data_8DBM
# 
_entry.id   8DBM 
# 
_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   8DBM         pdb_00008dbm 10.2210/pdb8dbm/pdb 
WWPDB D_1000266346 ?            ?                   
EMDB  EMD-27290    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate and PRPP; Filament Interface' 
_pdbx_database_related.db_id          EMD-27290 
_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                        8DBM 
_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                     8DBM 
_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                         8DBM 
_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 12 2.7.6.1 ? ? ? 
2 non-polymer syn 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose 390.070   12 ?       ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'                                      94.971    12 ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                      24.305    24 ?       ? ? ? 
5 water       nat water                                                18.015    24 ?       ? ? ? 
# 
_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,G,H,I,J,K,L 
_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 8DBM A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2  1 8DBM B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3  1 8DBM C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4  1 8DBM D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5  1 8DBM E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6  1 8DBM F 2 ? 318 ? P60891 2 ? 318 ? 2 318 
7  1 8DBM G 2 ? 318 ? P60891 2 ? 318 ? 2 318 
8  1 8DBM H 2 ? 318 ? P60891 2 ? 318 ? 2 318 
9  1 8DBM I 2 ? 318 ? P60891 2 ? 318 ? 2 318 
10 1 8DBM J 2 ? 318 ? P60891 2 ? 318 ? 2 318 
11 1 8DBM K 2 ? 318 ? P60891 2 ? 318 ? 2 318 
12 1 8DBM L 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  8DBM SER A 1 ? UNP P60891 ? ? 'expression tag' 1 1  
2  8DBM SER B 1 ? UNP P60891 ? ? 'expression tag' 1 2  
3  8DBM SER C 1 ? UNP P60891 ? ? 'expression tag' 1 3  
4  8DBM SER D 1 ? UNP P60891 ? ? 'expression tag' 1 4  
5  8DBM SER E 1 ? UNP P60891 ? ? 'expression tag' 1 5  
6  8DBM SER F 1 ? UNP P60891 ? ? 'expression tag' 1 6  
7  8DBM SER G 1 ? UNP P60891 ? ? 'expression tag' 1 7  
8  8DBM SER H 1 ? UNP P60891 ? ? 'expression tag' 1 8  
9  8DBM SER I 1 ? UNP P60891 ? ? 'expression tag' 1 9  
10 8DBM SER J 1 ? UNP P60891 ? ? 'expression tag' 1 10 
11 8DBM SER K 1 ? UNP P60891 ? ? 'expression tag' 1 11 
12 8DBM SER L 1 ? UNP P60891 ? ? 'expression tag' 1 12 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                      ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                             ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                            ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                      ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                              ? 'C2 H5 N O2'     75.067  
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 
PRP D-saccharide        n 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose 
;ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID; 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribose; 1-O-pyrophosphono-5-O-phosphono-D-ribose; 1-O-pyrophosphono-5-O-phosphono-ribose
;
'C5 H13 O14 P3'  390.070 
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                   8DBM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBM 
_struct.title                        'Human PRPS1 with Phosphate and PRPP; Filament Interface' 
_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        8DBM 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, PRPP product, 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 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 2 ? 
PA N N 3 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 2 ? 
XA N N 3 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 4 ? 
DB N N 4 ? 
EB N N 2 ? 
FB N N 3 ? 
GB N N 4 ? 
HB N N 4 ? 
IB N N 5 ? 
JB N N 5 ? 
KB N N 5 ? 
LB N N 5 ? 
MB N N 5 ? 
NB N N 5 ? 
OB N N 5 ? 
PB N N 5 ? 
QB N N 5 ? 
RB N N 5 ? 
SB N N 5 ? 
TB 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  ? LEU A 23  ? HIS A 12  LEU A 23  1 ? 12 
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 ASP A 171 ? GLY A 173 ? ASP A 171 GLY A 173 5 ? 3  
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 ? HIS A 283 ? GLN A 277 HIS A 283 1 ? 7  
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 ? HIS A 315 ? VAL A 309 HIS A 315 5 ? 7  
HELX_P HELX_P13  AB4 HIS B 12  ? LEU B 23  ? HIS B 12  LEU B 23  1 ? 12 
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 ASP B 171 ? GLY B 173 ? ASP B 171 GLY B 173 5 ? 3  
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 ? HIS B 283 ? GLN B 277 HIS B 283 1 ? 7  
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 ? HIS B 315 ? VAL B 309 HIS B 315 5 ? 7  
HELX_P HELX_P25  AC7 HIS C 12  ? LEU C 23  ? HIS C 12  LEU C 23  1 ? 12 
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 ASP C 171 ? GLY C 173 ? ASP C 171 GLY C 173 5 ? 3  
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 ? HIS C 283 ? GLN C 277 HIS C 283 1 ? 7  
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 ? HIS C 315 ? VAL C 309 HIS C 315 5 ? 7  
HELX_P HELX_P37  AE1 HIS D 12  ? LEU D 23  ? HIS D 12  LEU D 23  1 ? 12 
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 ASP D 171 ? GLY D 173 ? ASP D 171 GLY D 173 5 ? 3  
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 ? HIS D 283 ? GLN D 277 HIS D 283 1 ? 7  
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 ? HIS D 315 ? VAL D 309 HIS D 315 5 ? 7  
HELX_P HELX_P49  AF4 HIS E 12  ? LEU E 23  ? HIS E 12  LEU E 23  1 ? 12 
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 ASP E 171 ? GLY E 173 ? ASP E 171 GLY E 173 5 ? 3  
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 ? HIS E 283 ? GLN E 277 HIS E 283 1 ? 7  
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 ? HIS E 315 ? VAL E 309 HIS E 315 5 ? 7  
HELX_P HELX_P61  AG7 HIS F 12  ? LEU F 23  ? HIS F 12  LEU F 23  1 ? 12 
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 ASP F 171 ? GLY F 173 ? ASP F 171 GLY F 173 5 ? 3  
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 ? HIS F 283 ? GLN F 277 HIS F 283 1 ? 7  
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 ? HIS F 315 ? VAL F 309 HIS F 315 5 ? 7  
HELX_P HELX_P73  AI1 HIS G 12  ? LEU G 23  ? HIS G 12  LEU G 23  1 ? 12 
HELX_P HELX_P74  AI2 GLU G 62  ? ALA G 80  ? GLU G 62  ALA G 80  1 ? 19 
HELX_P HELX_P75  AI3 ILE G 107 ? GLY G 120 ? ILE G 107 GLY G 120 1 ? 14 
HELX_P HELX_P76  AI4 ALA G 131 ? PHE G 138 ? ALA G 131 PHE G 138 5 ? 8  
HELX_P HELX_P77  AI5 ALA G 147 ? ILE G 159 ? ALA G 147 ILE G 159 1 ? 13 
HELX_P HELX_P78  AI6 ASP G 171 ? GLY G 173 ? ASP G 171 GLY G 173 5 ? 3  
HELX_P HELX_P79  AI7 GLY G 174 ? ASN G 186 ? GLY G 174 ASN G 186 1 ? 13 
HELX_P HELX_P80  AI8 CYS G 226 ? ALA G 239 ? CYS G 226 ALA G 239 1 ? 14 
HELX_P HELX_P81  AI9 PRO G 256 ? ALA G 264 ? PRO G 256 ALA G 264 1 ? 9  
HELX_P HELX_P82  AJ1 GLN G 277 ? HIS G 283 ? GLN G 277 HIS G 283 1 ? 7  
HELX_P HELX_P83  AJ2 ILE G 292 ? GLY G 306 ? ILE G 292 GLY G 306 1 ? 15 
HELX_P HELX_P84  AJ3 VAL G 309 ? HIS G 315 ? VAL G 309 HIS G 315 5 ? 7  
HELX_P HELX_P85  AJ4 HIS H 12  ? LEU H 23  ? HIS H 12  LEU H 23  1 ? 12 
HELX_P HELX_P86  AJ5 GLU H 62  ? ALA H 80  ? GLU H 62  ALA H 80  1 ? 19 
HELX_P HELX_P87  AJ6 ILE H 107 ? GLY H 120 ? ILE H 107 GLY H 120 1 ? 14 
HELX_P HELX_P88  AJ7 ALA H 131 ? PHE H 138 ? ALA H 131 PHE H 138 5 ? 8  
HELX_P HELX_P89  AJ8 ALA H 147 ? ILE H 159 ? ALA H 147 ILE H 159 1 ? 13 
HELX_P HELX_P90  AJ9 ASP H 171 ? GLY H 173 ? ASP H 171 GLY H 173 5 ? 3  
HELX_P HELX_P91  AK1 GLY H 174 ? ASN H 186 ? GLY H 174 ASN H 186 1 ? 13 
HELX_P HELX_P92  AK2 CYS H 226 ? ALA H 239 ? CYS H 226 ALA H 239 1 ? 14 
HELX_P HELX_P93  AK3 PRO H 256 ? ALA H 264 ? PRO H 256 ALA H 264 1 ? 9  
HELX_P HELX_P94  AK4 GLN H 277 ? HIS H 283 ? GLN H 277 HIS H 283 1 ? 7  
HELX_P HELX_P95  AK5 ILE H 292 ? GLY H 306 ? ILE H 292 GLY H 306 1 ? 15 
HELX_P HELX_P96  AK6 VAL H 309 ? HIS H 315 ? VAL H 309 HIS H 315 5 ? 7  
HELX_P HELX_P97  AK7 HIS I 12  ? LEU I 23  ? HIS I 12  LEU I 23  1 ? 12 
HELX_P HELX_P98  AK8 GLU I 62  ? ALA I 80  ? GLU I 62  ALA I 80  1 ? 19 
HELX_P HELX_P99  AK9 ILE I 107 ? GLY I 120 ? ILE I 107 GLY I 120 1 ? 14 
HELX_P HELX_P100 AL1 ALA I 131 ? PHE I 138 ? ALA I 131 PHE I 138 5 ? 8  
HELX_P HELX_P101 AL2 ALA I 147 ? ILE I 159 ? ALA I 147 ILE I 159 1 ? 13 
HELX_P HELX_P102 AL3 ASP I 171 ? GLY I 173 ? ASP I 171 GLY I 173 5 ? 3  
HELX_P HELX_P103 AL4 GLY I 174 ? ASN I 186 ? GLY I 174 ASN I 186 1 ? 13 
HELX_P HELX_P104 AL5 CYS I 226 ? ALA I 239 ? CYS I 226 ALA I 239 1 ? 14 
HELX_P HELX_P105 AL6 PRO I 256 ? ALA I 264 ? PRO I 256 ALA I 264 1 ? 9  
HELX_P HELX_P106 AL7 GLN I 277 ? HIS I 283 ? GLN I 277 HIS I 283 1 ? 7  
HELX_P HELX_P107 AL8 ILE I 292 ? GLY I 306 ? ILE I 292 GLY I 306 1 ? 15 
HELX_P HELX_P108 AL9 VAL I 309 ? HIS I 315 ? VAL I 309 HIS I 315 5 ? 7  
HELX_P HELX_P109 AM1 HIS J 12  ? LEU J 23  ? HIS J 12  LEU J 23  1 ? 12 
HELX_P HELX_P110 AM2 GLU J 62  ? ALA J 80  ? GLU J 62  ALA J 80  1 ? 19 
HELX_P HELX_P111 AM3 ILE J 107 ? GLY J 120 ? ILE J 107 GLY J 120 1 ? 14 
HELX_P HELX_P112 AM4 ALA J 131 ? PHE J 138 ? ALA J 131 PHE J 138 5 ? 8  
HELX_P HELX_P113 AM5 ALA J 147 ? ILE J 159 ? ALA J 147 ILE J 159 1 ? 13 
HELX_P HELX_P114 AM6 ASP J 171 ? GLY J 173 ? ASP J 171 GLY J 173 5 ? 3  
HELX_P HELX_P115 AM7 GLY J 174 ? ASN J 186 ? GLY J 174 ASN J 186 1 ? 13 
HELX_P HELX_P116 AM8 CYS J 226 ? ALA J 239 ? CYS J 226 ALA J 239 1 ? 14 
HELX_P HELX_P117 AM9 PRO J 256 ? ALA J 264 ? PRO J 256 ALA J 264 1 ? 9  
HELX_P HELX_P118 AN1 GLN J 277 ? HIS J 283 ? GLN J 277 HIS J 283 1 ? 7  
HELX_P HELX_P119 AN2 ILE J 292 ? GLY J 306 ? ILE J 292 GLY J 306 1 ? 15 
HELX_P HELX_P120 AN3 VAL J 309 ? HIS J 315 ? VAL J 309 HIS J 315 5 ? 7  
HELX_P HELX_P121 AN4 HIS K 12  ? LEU K 23  ? HIS K 12  LEU K 23  1 ? 12 
HELX_P HELX_P122 AN5 GLU K 62  ? ALA K 80  ? GLU K 62  ALA K 80  1 ? 19 
HELX_P HELX_P123 AN6 ILE K 107 ? GLY K 120 ? ILE K 107 GLY K 120 1 ? 14 
HELX_P HELX_P124 AN7 ALA K 131 ? PHE K 138 ? ALA K 131 PHE K 138 5 ? 8  
HELX_P HELX_P125 AN8 ALA K 147 ? ILE K 159 ? ALA K 147 ILE K 159 1 ? 13 
HELX_P HELX_P126 AN9 ASP K 171 ? GLY K 173 ? ASP K 171 GLY K 173 5 ? 3  
HELX_P HELX_P127 AO1 GLY K 174 ? ASN K 186 ? GLY K 174 ASN K 186 1 ? 13 
HELX_P HELX_P128 AO2 CYS K 226 ? ALA K 239 ? CYS K 226 ALA K 239 1 ? 14 
HELX_P HELX_P129 AO3 PRO K 256 ? ALA K 264 ? PRO K 256 ALA K 264 1 ? 9  
HELX_P HELX_P130 AO4 GLN K 277 ? HIS K 283 ? GLN K 277 HIS K 283 1 ? 7  
HELX_P HELX_P131 AO5 ILE K 292 ? GLY K 306 ? ILE K 292 GLY K 306 1 ? 15 
HELX_P HELX_P132 AO6 VAL K 309 ? HIS K 315 ? VAL K 309 HIS K 315 5 ? 7  
HELX_P HELX_P133 AO7 HIS L 12  ? LEU L 23  ? HIS L 12  LEU L 23  1 ? 12 
HELX_P HELX_P134 AO8 GLU L 62  ? ALA L 80  ? GLU L 62  ALA L 80  1 ? 19 
HELX_P HELX_P135 AO9 ILE L 107 ? GLY L 120 ? ILE L 107 GLY L 120 1 ? 14 
HELX_P HELX_P136 AP1 ALA L 131 ? PHE L 138 ? ALA L 131 PHE L 138 5 ? 8  
HELX_P HELX_P137 AP2 ALA L 147 ? ILE L 159 ? ALA L 147 ILE L 159 1 ? 13 
HELX_P HELX_P138 AP3 ASP L 171 ? GLY L 173 ? ASP L 171 GLY L 173 5 ? 3  
HELX_P HELX_P139 AP4 GLY L 174 ? ASN L 186 ? GLY L 174 ASN L 186 1 ? 13 
HELX_P HELX_P140 AP5 CYS L 226 ? ALA L 239 ? CYS L 226 ALA L 239 1 ? 14 
HELX_P HELX_P141 AP6 PRO L 256 ? ALA L 264 ? PRO L 256 ALA L 264 1 ? 9  
HELX_P HELX_P142 AP7 GLN L 277 ? HIS L 283 ? GLN L 277 HIS L 283 1 ? 7  
HELX_P HELX_P143 AP8 ILE L 292 ? GLY L 306 ? ILE L 292 GLY L 306 1 ? 15 
HELX_P HELX_P144 AP9 VAL L 309 ? HIS L 315 ? VAL L 309 HIS L 315 5 ? 7  
# 
_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 P  MG  . MG ? ? A ASP 171 A MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc2  metalc ? ? M  PRP .   O1A ? ? ? 1_555 O  MG  . MG ? ? A PRP 401 A MG  403 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc3  metalc ? ? M  PRP .   O3B ? ? ? 1_555 O  MG  . MG ? ? A PRP 401 A MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc4  metalc ? ? M  PRP .   O1  ? ? ? 1_555 P  MG  . MG ? ? A PRP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc5  metalc ? ? M  PRP .   O2  ? ? ? 1_555 P  MG  . MG ? ? A PRP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc6  metalc ? ? M  PRP .   O1B ? ? ? 1_555 P  MG  . MG ? ? A PRP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc7  metalc ? ? O  MG  .   MG  ? ? ? 1_555 IB HOH . O  ? ? A MG  403 A HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc8  metalc ? ? O  MG  .   MG  ? ? ? 1_555 IB HOH . O  ? ? A MG  403 A HOH 502 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc9  metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 T  MG  . MG ? ? B ASP 171 B MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc10 metalc ? ? Q  PRP .   O2A ? ? ? 1_555 S  MG  . MG ? ? B PRP 401 B MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc11 metalc ? ? Q  PRP .   O1B ? ? ? 1_555 S  MG  . MG ? ? B PRP 401 B MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc12 metalc ? ? Q  PRP .   O1  ? ? ? 1_555 T  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc13 metalc ? ? Q  PRP .   O2  ? ? ? 1_555 T  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc14 metalc ? ? Q  PRP .   O2B ? ? ? 1_555 T  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc15 metalc ? ? S  MG  .   MG  ? ? ? 1_555 JB HOH . O  ? ? B MG  403 B HOH 501 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc16 metalc ? ? S  MG  .   MG  ? ? ? 1_555 JB HOH . O  ? ? B MG  403 B HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc17 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 X  MG  . MG ? ? C ASP 171 C MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc18 metalc ? ? U  PRP .   O1A ? ? ? 1_555 W  MG  . MG ? ? C PRP 401 C MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc19 metalc ? ? U  PRP .   O3B ? ? ? 1_555 W  MG  . MG ? ? C PRP 401 C MG  403 1_555 ? ? ? ? ? ? ? 1.885 ? ? 
metalc20 metalc ? ? U  PRP .   O1  ? ? ? 1_555 X  MG  . MG ? ? C PRP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc21 metalc ? ? U  PRP .   O2  ? ? ? 1_555 X  MG  . MG ? ? C PRP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc22 metalc ? ? U  PRP .   O1B ? ? ? 1_555 X  MG  . MG ? ? C PRP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc23 metalc ? ? W  MG  .   MG  ? ? ? 1_555 KB HOH . O  ? ? C MG  403 C HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc24 metalc ? ? W  MG  .   MG  ? ? ? 1_555 KB HOH . O  ? ? C MG  403 C HOH 502 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc25 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 BA MG  . MG ? ? D ASP 171 D MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc26 metalc ? ? Y  PRP .   O2A ? ? ? 1_555 AA MG  . MG ? ? D PRP 401 D MG  403 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc27 metalc ? ? Y  PRP .   O1B ? ? ? 1_555 AA MG  . MG ? ? D PRP 401 D MG  403 1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc28 metalc ? ? Y  PRP .   O1  ? ? ? 1_555 BA MG  . MG ? ? D PRP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc29 metalc ? ? Y  PRP .   O2  ? ? ? 1_555 BA MG  . MG ? ? D PRP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc30 metalc ? ? Y  PRP .   O2B ? ? ? 1_555 BA MG  . MG ? ? D PRP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc31 metalc ? ? AA MG  .   MG  ? ? ? 1_555 LB HOH . O  ? ? D MG  403 D HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc32 metalc ? ? AA MG  .   MG  ? ? ? 1_555 LB HOH . O  ? ? D MG  403 D HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc33 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 FA MG  . MG ? ? E ASP 171 E MG  404 1_555 ? ? ? ? ? ? ? 1.913 ? ? 
metalc34 metalc ? ? CA PRP .   O1A ? ? ? 1_555 EA MG  . MG ? ? E PRP 401 E MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc35 metalc ? ? CA PRP .   O3B ? ? ? 1_555 EA MG  . MG ? ? E PRP 401 E MG  403 1_555 ? ? ? ? ? ? ? 1.885 ? ? 
metalc36 metalc ? ? CA PRP .   O1  ? ? ? 1_555 FA MG  . MG ? ? E PRP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc37 metalc ? ? CA PRP .   O2  ? ? ? 1_555 FA MG  . MG ? ? E PRP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc38 metalc ? ? CA PRP .   O1B ? ? ? 1_555 FA MG  . MG ? ? E PRP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc39 metalc ? ? EA MG  .   MG  ? ? ? 1_555 MB HOH . O  ? ? E MG  403 E HOH 501 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc40 metalc ? ? EA MG  .   MG  ? ? ? 1_555 MB HOH . O  ? ? E MG  403 E HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc41 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 JA MG  . MG ? ? F ASP 171 F MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc42 metalc ? ? GA PRP .   O2A ? ? ? 1_555 IA MG  . MG ? ? F PRP 401 F MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc43 metalc ? ? GA PRP .   O1B ? ? ? 1_555 IA MG  . MG ? ? F PRP 401 F MG  403 1_555 ? ? ? ? ? ? ? 1.885 ? ? 
metalc44 metalc ? ? GA PRP .   O1  ? ? ? 1_555 JA MG  . MG ? ? F PRP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc45 metalc ? ? GA PRP .   O2  ? ? ? 1_555 JA MG  . MG ? ? F PRP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc46 metalc ? ? GA PRP .   O2B ? ? ? 1_555 JA MG  . MG ? ? F PRP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc47 metalc ? ? IA MG  .   MG  ? ? ? 1_555 NB HOH . O  ? ? F MG  403 F HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc48 metalc ? ? IA MG  .   MG  ? ? ? 1_555 NB HOH . O  ? ? F MG  403 F HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc49 metalc ? ? G  ASP 171 OD2 ? ? ? 1_555 NA MG  . MG ? ? G ASP 171 G MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc50 metalc ? ? KA PRP .   O1A ? ? ? 1_555 MA MG  . MG ? ? G PRP 401 G MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc51 metalc ? ? KA PRP .   O3B ? ? ? 1_555 MA MG  . MG ? ? G PRP 401 G MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc52 metalc ? ? KA PRP .   O1  ? ? ? 1_555 NA MG  . MG ? ? G PRP 401 G MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc53 metalc ? ? KA PRP .   O2  ? ? ? 1_555 NA MG  . MG ? ? G PRP 401 G MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc54 metalc ? ? KA PRP .   O1B ? ? ? 1_555 NA MG  . MG ? ? G PRP 401 G MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc55 metalc ? ? MA MG  .   MG  ? ? ? 1_555 OB HOH . O  ? ? G MG  403 G HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc56 metalc ? ? MA MG  .   MG  ? ? ? 1_555 OB HOH . O  ? ? G MG  403 G HOH 502 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc57 metalc ? ? H  ASP 171 OD2 ? ? ? 1_555 RA MG  . MG ? ? H ASP 171 H MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc58 metalc ? ? OA PRP .   O2A ? ? ? 1_555 QA MG  . MG ? ? H PRP 401 H MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc59 metalc ? ? OA PRP .   O1B ? ? ? 1_555 QA MG  . MG ? ? H PRP 401 H MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc60 metalc ? ? OA PRP .   O1  ? ? ? 1_555 RA MG  . MG ? ? H PRP 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc61 metalc ? ? OA PRP .   O2  ? ? ? 1_555 RA MG  . MG ? ? H PRP 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc62 metalc ? ? OA PRP .   O2B ? ? ? 1_555 RA MG  . MG ? ? H PRP 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc63 metalc ? ? QA MG  .   MG  ? ? ? 1_555 PB HOH . O  ? ? H MG  403 H HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc64 metalc ? ? QA MG  .   MG  ? ? ? 1_555 PB HOH . O  ? ? H MG  403 H HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc65 metalc ? ? I  ASP 171 OD2 ? ? ? 1_555 VA MG  . MG ? ? I ASP 171 I MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc66 metalc ? ? SA PRP .   O1A ? ? ? 1_555 UA MG  . MG ? ? I PRP 401 I MG  403 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc67 metalc ? ? SA PRP .   O3B ? ? ? 1_555 UA MG  . MG ? ? I PRP 401 I MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc68 metalc ? ? SA PRP .   O1  ? ? ? 1_555 VA MG  . MG ? ? I PRP 401 I MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc69 metalc ? ? SA PRP .   O2  ? ? ? 1_555 VA MG  . MG ? ? I PRP 401 I MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc70 metalc ? ? SA PRP .   O1B ? ? ? 1_555 VA MG  . MG ? ? I PRP 401 I MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc71 metalc ? ? UA MG  .   MG  ? ? ? 1_555 QB HOH . O  ? ? I MG  403 I HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc72 metalc ? ? UA MG  .   MG  ? ? ? 1_555 QB HOH . O  ? ? I MG  403 I HOH 502 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc73 metalc ? ? J  ASP 171 OD2 ? ? ? 1_555 ZA MG  . MG ? ? J ASP 171 J MG  404 1_555 ? ? ? ? ? ? ? 1.915 ? ? 
metalc74 metalc ? ? WA PRP .   O2A ? ? ? 1_555 YA MG  . MG ? ? J PRP 401 J MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc75 metalc ? ? WA PRP .   O1B ? ? ? 1_555 YA MG  . MG ? ? J PRP 401 J MG  403 1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc76 metalc ? ? WA PRP .   O1  ? ? ? 1_555 ZA MG  . MG ? ? J PRP 401 J MG  404 1_555 ? ? ? ? ? ? ? 2.679 ? ? 
metalc77 metalc ? ? WA PRP .   O2  ? ? ? 1_555 ZA MG  . MG ? ? J PRP 401 J MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc78 metalc ? ? WA PRP .   O2B ? ? ? 1_555 ZA MG  . MG ? ? J PRP 401 J MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc79 metalc ? ? YA MG  .   MG  ? ? ? 1_555 RB HOH . O  ? ? J MG  403 J HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc80 metalc ? ? YA MG  .   MG  ? ? ? 1_555 RB HOH . O  ? ? J MG  403 J HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc81 metalc ? ? K  ASP 171 OD2 ? ? ? 1_555 DB MG  . MG ? ? K ASP 171 K MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc82 metalc ? ? AB PRP .   O1A ? ? ? 1_555 CB MG  . MG ? ? K PRP 401 K MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc83 metalc ? ? AB PRP .   O3B ? ? ? 1_555 CB MG  . MG ? ? K PRP 401 K MG  403 1_555 ? ? ? ? ? ? ? 1.884 ? ? 
metalc84 metalc ? ? AB PRP .   O1  ? ? ? 1_555 DB MG  . MG ? ? K PRP 401 K MG  404 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc85 metalc ? ? AB PRP .   O2  ? ? ? 1_555 DB MG  . MG ? ? K PRP 401 K MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc86 metalc ? ? AB PRP .   O1B ? ? ? 1_555 DB MG  . MG ? ? K PRP 401 K MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc87 metalc ? ? CB MG  .   MG  ? ? ? 1_555 SB HOH . O  ? ? K MG  403 K HOH 501 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc88 metalc ? ? CB MG  .   MG  ? ? ? 1_555 SB HOH . O  ? ? K MG  403 K HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc89 metalc ? ? L  ASP 171 OD2 ? ? ? 1_555 HB MG  . MG ? ? L ASP 171 L MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc90 metalc ? ? EB PRP .   O2A ? ? ? 1_555 GB MG  . MG ? ? L PRP 401 L MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc91 metalc ? ? EB PRP .   O1B ? ? ? 1_555 GB MG  . MG ? ? L PRP 401 L MG  403 1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc92 metalc ? ? EB PRP .   O1  ? ? ? 1_555 HB MG  . MG ? ? L PRP 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc93 metalc ? ? EB PRP .   O2  ? ? ? 1_555 HB MG  . MG ? ? L PRP 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc94 metalc ? ? EB PRP .   O2B ? ? ? 1_555 HB MG  . MG ? ? L PRP 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc95 metalc ? ? GB MG  .   MG  ? ? ? 1_555 TB HOH . O  ? ? L MG  403 L HOH 501 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc96 metalc ? ? GB MG  .   MG  ? ? ? 1_555 TB HOH . O  ? ? L MG  403 L HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
# 
_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 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 7 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 7 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 7 ? 
AD1 ? 5 ? 
AD2 ? 2 ? 
AD3 ? 7 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 7 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 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      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD3 5 6 ? parallel      
AD3 6 7 ? parallel      
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD6 5 6 ? parallel      
AD6 6 7 ? parallel      
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? parallel      
AD9 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 
AC1 1 ILE G 4   ? SER G 8   ? ILE G 4   SER G 8   
AC1 2 ASP G 52  ? VAL G 56  ? ASP G 52  VAL G 56  
AC1 3 ARG G 84  ? ILE G 89  ? ARG G 84  ILE G 89  
AC1 4 HIS G 123 ? MET G 127 ? HIS G 123 MET G 127 
AC1 5 VAL G 142 ? LEU G 145 ? VAL G 142 LEU G 145 
AC2 1 VAL G 30  ? LYS G 34  ? VAL G 30  LYS G 34  
AC2 2 THR G 40  ? ILE G 44  ? THR G 40  ILE G 44  
AC3 1 MET G 205 ? VAL G 208 ? MET G 205 VAL G 208 
AC3 2 ASP G 188 ? LYS G 194 ? ASP G 188 LYS G 194 
AC3 3 THR G 166 ? SER G 169 ? THR G 166 SER G 169 
AC3 4 ALA G 216 ? ALA G 223 ? ALA G 216 ALA G 223 
AC3 5 VAL G 244 ? GLY G 251 ? VAL G 244 GLY G 251 
AC3 6 ALA G 268 ? THR G 272 ? ALA G 268 THR G 272 
AC3 7 ILE G 287 ? ILE G 290 ? ILE G 287 ILE G 290 
AC4 1 ILE H 4   ? SER H 8   ? ILE H 4   SER H 8   
AC4 2 ASP H 52  ? VAL H 56  ? ASP H 52  VAL H 56  
AC4 3 ARG H 84  ? ILE H 89  ? ARG H 84  ILE H 89  
AC4 4 HIS H 123 ? MET H 127 ? HIS H 123 MET H 127 
AC4 5 VAL H 142 ? LEU H 145 ? VAL H 142 LEU H 145 
AC5 1 VAL H 30  ? LYS H 34  ? VAL H 30  LYS H 34  
AC5 2 THR H 40  ? ILE H 44  ? THR H 40  ILE H 44  
AC6 1 MET H 205 ? VAL H 208 ? MET H 205 VAL H 208 
AC6 2 ASP H 188 ? LYS H 194 ? ASP H 188 LYS H 194 
AC6 3 THR H 166 ? SER H 169 ? THR H 166 SER H 169 
AC6 4 ALA H 216 ? ALA H 223 ? ALA H 216 ALA H 223 
AC6 5 VAL H 244 ? GLY H 251 ? VAL H 244 GLY H 251 
AC6 6 ALA H 268 ? THR H 272 ? ALA H 268 THR H 272 
AC6 7 ILE H 287 ? ILE H 290 ? ILE H 287 ILE H 290 
AC7 1 ILE I 4   ? SER I 8   ? ILE I 4   SER I 8   
AC7 2 ASP I 52  ? VAL I 56  ? ASP I 52  VAL I 56  
AC7 3 ARG I 84  ? ILE I 89  ? ARG I 84  ILE I 89  
AC7 4 HIS I 123 ? MET I 127 ? HIS I 123 MET I 127 
AC7 5 VAL I 142 ? LEU I 145 ? VAL I 142 LEU I 145 
AC8 1 VAL I 30  ? LYS I 34  ? VAL I 30  LYS I 34  
AC8 2 THR I 40  ? ILE I 44  ? THR I 40  ILE I 44  
AC9 1 MET I 205 ? VAL I 208 ? MET I 205 VAL I 208 
AC9 2 ASP I 188 ? LYS I 194 ? ASP I 188 LYS I 194 
AC9 3 THR I 166 ? SER I 169 ? THR I 166 SER I 169 
AC9 4 ALA I 216 ? ALA I 223 ? ALA I 216 ALA I 223 
AC9 5 VAL I 244 ? GLY I 251 ? VAL I 244 GLY I 251 
AC9 6 ALA I 268 ? THR I 272 ? ALA I 268 THR I 272 
AC9 7 ILE I 287 ? ILE I 290 ? ILE I 287 ILE I 290 
AD1 1 ILE J 4   ? SER J 8   ? ILE J 4   SER J 8   
AD1 2 ASP J 52  ? VAL J 56  ? ASP J 52  VAL J 56  
AD1 3 ARG J 84  ? ILE J 89  ? ARG J 84  ILE J 89  
AD1 4 HIS J 123 ? MET J 127 ? HIS J 123 MET J 127 
AD1 5 VAL J 142 ? LEU J 145 ? VAL J 142 LEU J 145 
AD2 1 VAL J 30  ? LYS J 34  ? VAL J 30  LYS J 34  
AD2 2 THR J 40  ? ILE J 44  ? THR J 40  ILE J 44  
AD3 1 MET J 205 ? VAL J 208 ? MET J 205 VAL J 208 
AD3 2 ASP J 188 ? LYS J 194 ? ASP J 188 LYS J 194 
AD3 3 THR J 166 ? SER J 169 ? THR J 166 SER J 169 
AD3 4 ALA J 216 ? ALA J 223 ? ALA J 216 ALA J 223 
AD3 5 VAL J 244 ? GLY J 251 ? VAL J 244 GLY J 251 
AD3 6 ALA J 268 ? THR J 272 ? ALA J 268 THR J 272 
AD3 7 ILE J 287 ? ILE J 290 ? ILE J 287 ILE J 290 
AD4 1 ILE K 4   ? SER K 8   ? ILE K 4   SER K 8   
AD4 2 ASP K 52  ? VAL K 56  ? ASP K 52  VAL K 56  
AD4 3 ARG K 84  ? ILE K 89  ? ARG K 84  ILE K 89  
AD4 4 HIS K 123 ? MET K 127 ? HIS K 123 MET K 127 
AD4 5 VAL K 142 ? LEU K 145 ? VAL K 142 LEU K 145 
AD5 1 VAL K 30  ? LYS K 34  ? VAL K 30  LYS K 34  
AD5 2 THR K 40  ? ILE K 44  ? THR K 40  ILE K 44  
AD6 1 MET K 205 ? VAL K 208 ? MET K 205 VAL K 208 
AD6 2 ASP K 188 ? LYS K 194 ? ASP K 188 LYS K 194 
AD6 3 THR K 166 ? SER K 169 ? THR K 166 SER K 169 
AD6 4 ALA K 216 ? ALA K 223 ? ALA K 216 ALA K 223 
AD6 5 VAL K 244 ? GLY K 251 ? VAL K 244 GLY K 251 
AD6 6 ALA K 268 ? THR K 272 ? ALA K 268 THR K 272 
AD6 7 ILE K 287 ? ILE K 290 ? ILE K 287 ILE K 290 
AD7 1 ILE L 4   ? SER L 8   ? ILE L 4   SER L 8   
AD7 2 ASP L 52  ? VAL L 56  ? ASP L 52  VAL L 56  
AD7 3 ARG L 84  ? ILE L 89  ? ARG L 84  ILE L 89  
AD7 4 HIS L 123 ? MET L 127 ? HIS L 123 MET L 127 
AD7 5 VAL L 142 ? LEU L 145 ? VAL L 142 LEU L 145 
AD8 1 VAL L 30  ? LYS L 34  ? VAL L 30  LYS L 34  
AD8 2 THR L 40  ? ILE L 44  ? THR L 40  ILE L 44  
AD9 1 MET L 205 ? VAL L 208 ? MET L 205 VAL L 208 
AD9 2 ASP L 188 ? LYS L 194 ? ASP L 188 LYS L 194 
AD9 3 THR L 166 ? SER L 169 ? THR L 166 SER L 169 
AD9 4 ALA L 216 ? ALA L 223 ? ALA L 216 ALA L 223 
AD9 5 VAL L 244 ? GLY L 251 ? VAL L 244 GLY L 251 
AD9 6 ALA L 268 ? THR L 272 ? ALA L 268 THR L 272 
AD9 7 ILE L 287 ? ILE L 290 ? ILE L 287 ILE L 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 ILE A 124 ? N ILE A 124 O ASP A 143 ? O ASP A 143 
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 ALA A 246 ? N ALA A 246 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O ILE A 290 ? O ILE A 290 
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 ILE B 124 ? N ILE B 124 O ASP B 143 ? O ASP B 143 
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 ALA B 246 ? N ALA B 246 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O ILE B 290 ? O ILE B 290 
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 ILE C 124 ? N ILE C 124 O ASP C 143 ? O ASP C 143 
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 ALA C 246 ? N ALA C 246 O VAL C 270 ? O VAL C 270 
AA9 6 7 N VAL C 271 ? N VAL C 271 O ILE C 290 ? O ILE C 290 
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 ILE D 124 ? N ILE D 124 O ASP D 143 ? O ASP D 143 
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 ALA D 246 ? N ALA D 246 O VAL D 270 ? O VAL D 270 
AB3 6 7 N VAL D 271 ? N VAL D 271 O ILE D 290 ? O ILE D 290 
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 ILE E 124 ? N ILE E 124 O ASP E 143 ? O ASP E 143 
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 ALA E 246 ? N ALA E 246 O VAL E 270 ? O VAL E 270 
AB6 6 7 N VAL E 271 ? N VAL E 271 O ILE E 290 ? O ILE E 290 
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 ILE F 124 ? N ILE F 124 O ASP F 143 ? O ASP F 143 
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 ALA F 246 ? N ALA F 246 O VAL F 270 ? O VAL F 270 
AB9 6 7 N VAL F 271 ? N VAL F 271 O ILE F 290 ? O ILE F 290 
AC1 1 2 N LYS G 5   ? N LYS G 5   O TYR G 54  ? O TYR G 54  
AC1 2 3 N ILE G 55  ? N ILE G 55  O VAL G 88  ? O VAL G 88  
AC1 3 4 N ILE G 89  ? N ILE G 89  O ILE G 125 ? O ILE G 125 
AC1 4 5 N ILE G 124 ? N ILE G 124 O ASP G 143 ? O ASP G 143 
AC2 1 2 N LYS G 33  ? N LYS G 33  O CYS G 41  ? O CYS G 41  
AC3 1 2 O VAL G 206 ? O VAL G 206 N HIS G 193 ? N HIS G 193 
AC3 2 3 O ASP G 188 ? O ASP G 188 N ILE G 167 ? N ILE G 167 
AC3 3 4 N VAL G 168 ? N VAL G 168 O ILE G 217 ? O ILE G 217 
AC3 4 5 N LEU G 218 ? N LEU G 218 O TYR G 245 ? O TYR G 245 
AC3 5 6 N ALA G 246 ? N ALA G 246 O VAL G 270 ? O VAL G 270 
AC3 6 7 N VAL G 271 ? N VAL G 271 O ILE G 290 ? O ILE G 290 
AC4 1 2 N LYS H 5   ? N LYS H 5   O TYR H 54  ? O TYR H 54  
AC4 2 3 N ILE H 55  ? N ILE H 55  O VAL H 88  ? O VAL H 88  
AC4 3 4 N ILE H 89  ? N ILE H 89  O ILE H 125 ? O ILE H 125 
AC4 4 5 N ILE H 124 ? N ILE H 124 O ASP H 143 ? O ASP H 143 
AC5 1 2 N LYS H 33  ? N LYS H 33  O CYS H 41  ? O CYS H 41  
AC6 1 2 O VAL H 206 ? O VAL H 206 N HIS H 193 ? N HIS H 193 
AC6 2 3 O ASP H 188 ? O ASP H 188 N ILE H 167 ? N ILE H 167 
AC6 3 4 N VAL H 168 ? N VAL H 168 O ILE H 217 ? O ILE H 217 
AC6 4 5 N LEU H 218 ? N LEU H 218 O TYR H 245 ? O TYR H 245 
AC6 5 6 N ALA H 246 ? N ALA H 246 O VAL H 270 ? O VAL H 270 
AC6 6 7 N VAL H 271 ? N VAL H 271 O ILE H 290 ? O ILE H 290 
AC7 1 2 N LYS I 5   ? N LYS I 5   O TYR I 54  ? O TYR I 54  
AC7 2 3 N ILE I 55  ? N ILE I 55  O VAL I 88  ? O VAL I 88  
AC7 3 4 N ILE I 89  ? N ILE I 89  O ILE I 125 ? O ILE I 125 
AC7 4 5 N ILE I 124 ? N ILE I 124 O ASP I 143 ? O ASP I 143 
AC8 1 2 N LYS I 33  ? N LYS I 33  O CYS I 41  ? O CYS I 41  
AC9 1 2 O VAL I 206 ? O VAL I 206 N HIS I 193 ? N HIS I 193 
AC9 2 3 O ASP I 188 ? O ASP I 188 N ILE I 167 ? N ILE I 167 
AC9 3 4 N VAL I 168 ? N VAL I 168 O ILE I 217 ? O ILE I 217 
AC9 4 5 N LEU I 218 ? N LEU I 218 O TYR I 245 ? O TYR I 245 
AC9 5 6 N ALA I 246 ? N ALA I 246 O VAL I 270 ? O VAL I 270 
AC9 6 7 N VAL I 271 ? N VAL I 271 O ILE I 290 ? O ILE I 290 
AD1 1 2 N LYS J 5   ? N LYS J 5   O TYR J 54  ? O TYR J 54  
AD1 2 3 N ILE J 55  ? N ILE J 55  O VAL J 88  ? O VAL J 88  
AD1 3 4 N ILE J 89  ? N ILE J 89  O ILE J 125 ? O ILE J 125 
AD1 4 5 N ILE J 124 ? N ILE J 124 O ASP J 143 ? O ASP J 143 
AD2 1 2 N LYS J 33  ? N LYS J 33  O CYS J 41  ? O CYS J 41  
AD3 1 2 O VAL J 206 ? O VAL J 206 N HIS J 193 ? N HIS J 193 
AD3 2 3 O ASP J 188 ? O ASP J 188 N ILE J 167 ? N ILE J 167 
AD3 3 4 N VAL J 168 ? N VAL J 168 O ILE J 217 ? O ILE J 217 
AD3 4 5 N LEU J 218 ? N LEU J 218 O TYR J 245 ? O TYR J 245 
AD3 5 6 N ALA J 246 ? N ALA J 246 O VAL J 270 ? O VAL J 270 
AD3 6 7 N VAL J 271 ? N VAL J 271 O ILE J 290 ? O ILE J 290 
AD4 1 2 N LYS K 5   ? N LYS K 5   O TYR K 54  ? O TYR K 54  
AD4 2 3 N ILE K 55  ? N ILE K 55  O VAL K 88  ? O VAL K 88  
AD4 3 4 N ILE K 89  ? N ILE K 89  O ILE K 125 ? O ILE K 125 
AD4 4 5 N ILE K 124 ? N ILE K 124 O ASP K 143 ? O ASP K 143 
AD5 1 2 N LYS K 33  ? N LYS K 33  O CYS K 41  ? O CYS K 41  
AD6 1 2 O VAL K 206 ? O VAL K 206 N HIS K 193 ? N HIS K 193 
AD6 2 3 O ASP K 188 ? O ASP K 188 N ILE K 167 ? N ILE K 167 
AD6 3 4 N VAL K 168 ? N VAL K 168 O ILE K 217 ? O ILE K 217 
AD6 4 5 N LEU K 218 ? N LEU K 218 O TYR K 245 ? O TYR K 245 
AD6 5 6 N ALA K 246 ? N ALA K 246 O VAL K 270 ? O VAL K 270 
AD6 6 7 N VAL K 271 ? N VAL K 271 O ILE K 290 ? O ILE K 290 
AD7 1 2 N LYS L 5   ? N LYS L 5   O TYR L 54  ? O TYR L 54  
AD7 2 3 N ILE L 55  ? N ILE L 55  O VAL L 88  ? O VAL L 88  
AD7 3 4 N ILE L 89  ? N ILE L 89  O ILE L 125 ? O ILE L 125 
AD7 4 5 N ILE L 124 ? N ILE L 124 O ASP L 143 ? O ASP L 143 
AD8 1 2 N LYS L 33  ? N LYS L 33  O CYS L 41  ? O CYS L 41  
AD9 1 2 O VAL L 206 ? O VAL L 206 N HIS L 193 ? N HIS L 193 
AD9 2 3 O ASP L 188 ? O ASP L 188 N ILE L 167 ? N ILE L 167 
AD9 3 4 N VAL L 168 ? N VAL L 168 O ILE L 217 ? O ILE L 217 
AD9 4 5 N LEU L 218 ? N LEU L 218 O TYR L 245 ? O TYR L 245 
AD9 5 6 N ALA L 246 ? N ALA L 246 O VAL L 270 ? O VAL L 270 
AD9 6 7 N VAL L 271 ? N VAL L 271 O ILE L 290 ? O ILE L 290 
# 
_atom_sites.entry_id                    8DBM 
_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   ? 138.702 129.075 138.916 1.00 28.59 ? 2   PRO A N   1 
ATOM   2     C  CA  . PRO A  1 2   ? 138.884 127.985 139.878 1.00 28.59 ? 2   PRO A CA  1 
ATOM   3     C  C   . PRO A  1 2   ? 138.351 126.660 139.360 1.00 28.59 ? 2   PRO A C   1 
ATOM   4     O  O   . PRO A  1 2   ? 137.232 126.594 138.874 1.00 28.59 ? 2   PRO A O   1 
ATOM   5     C  CB  . PRO A  1 2   ? 138.094 128.456 141.099 1.00 28.59 ? 2   PRO A CB  1 
ATOM   6     C  CG  . PRO A  1 2   ? 137.114 129.447 140.586 1.00 28.59 ? 2   PRO A CG  1 
ATOM   7     C  CD  . PRO A  1 2   ? 137.486 129.856 139.191 1.00 28.59 ? 2   PRO A CD  1 
ATOM   8     N  N   . ASN A  1 3   ? 139.160 125.618 139.462 1.00 27.76 ? 3   ASN A N   1 
ATOM   9     C  CA  . ASN A  1 3   ? 138.789 124.292 139.003 1.00 27.76 ? 3   ASN A CA  1 
ATOM   10    C  C   . ASN A  1 3   ? 138.529 123.374 140.188 1.00 27.76 ? 3   ASN A C   1 
ATOM   11    O  O   . ASN A  1 3   ? 138.992 123.614 141.303 1.00 27.76 ? 3   ASN A O   1 
ATOM   12    C  CB  . ASN A  1 3   ? 139.887 123.705 138.118 1.00 27.76 ? 3   ASN A CB  1 
ATOM   13    C  CG  . ASN A  1 3   ? 140.285 124.632 137.002 1.00 27.76 ? 3   ASN A CG  1 
ATOM   14    O  OD1 . ASN A  1 3   ? 139.498 124.906 136.103 1.00 27.76 ? 3   ASN A OD1 1 
ATOM   15    N  ND2 . ASN A  1 3   ? 141.504 125.134 137.059 1.00 27.76 ? 3   ASN A ND2 1 
ATOM   16    N  N   . ILE A  1 4   ? 137.775 122.314 139.933 1.00 25.16 ? 4   ILE A N   1 
ATOM   17    C  CA  . ILE A  1 4   ? 137.464 121.332 140.963 1.00 25.16 ? 4   ILE A CA  1 
ATOM   18    C  C   . ILE A  1 4   ? 138.698 120.490 141.237 1.00 25.16 ? 4   ILE A C   1 
ATOM   19    O  O   . ILE A  1 4   ? 139.333 119.976 140.311 1.00 25.16 ? 4   ILE A O   1 
ATOM   20    C  CB  . ILE A  1 4   ? 136.286 120.448 140.536 1.00 25.16 ? 4   ILE A CB  1 
ATOM   21    C  CG1 . ILE A  1 4   ? 135.065 121.296 140.220 1.00 25.16 ? 4   ILE A CG1 1 
ATOM   22    C  CG2 . ILE A  1 4   ? 135.959 119.442 141.610 1.00 25.16 ? 4   ILE A CG2 1 
ATOM   23    C  CD1 . ILE A  1 4   ? 133.815 120.493 140.011 1.00 25.16 ? 4   ILE A CD1 1 
ATOM   24    N  N   . LYS A  1 5   ? 139.046 120.353 142.508 1.00 24.59 ? 5   LYS A N   1 
ATOM   25    C  CA  . LYS A  1 5   ? 140.045 119.397 142.958 1.00 24.59 ? 5   LYS A CA  1 
ATOM   26    C  C   . LYS A  1 5   ? 139.366 118.453 143.935 1.00 24.59 ? 5   LYS A C   1 
ATOM   27    O  O   . LYS A  1 5   ? 138.768 118.903 144.914 1.00 24.59 ? 5   LYS A O   1 
ATOM   28    C  CB  . LYS A  1 5   ? 141.225 120.102 143.620 1.00 24.59 ? 5   LYS A CB  1 
ATOM   29    C  CG  . LYS A  1 5   ? 141.973 121.045 142.714 1.00 24.59 ? 5   LYS A CG  1 
ATOM   30    C  CD  . LYS A  1 5   ? 143.293 120.454 142.285 1.00 24.59 ? 5   LYS A CD  1 
ATOM   31    C  CE  . LYS A  1 5   ? 143.226 119.934 140.867 1.00 24.59 ? 5   LYS A CE  1 
ATOM   32    N  NZ  . LYS A  1 5   ? 143.192 121.045 139.883 1.00 24.59 ? 5   LYS A NZ  1 
ATOM   33    N  N   . ILE A  1 6   ? 139.447 117.157 143.667 1.00 23.85 ? 6   ILE A N   1 
ATOM   34    C  CA  . ILE A  1 6   ? 138.841 116.141 144.516 1.00 23.85 ? 6   ILE A CA  1 
ATOM   35    C  C   . ILE A  1 6   ? 139.972 115.442 145.249 1.00 23.85 ? 6   ILE A C   1 
ATOM   36    O  O   . ILE A  1 6   ? 140.878 114.890 144.618 1.00 23.85 ? 6   ILE A O   1 
ATOM   37    C  CB  . ILE A  1 6   ? 138.018 115.132 143.704 1.00 23.85 ? 6   ILE A CB  1 
ATOM   38    C  CG1 . ILE A  1 6   ? 136.832 115.800 143.031 1.00 23.85 ? 6   ILE A CG1 1 
ATOM   39    C  CG2 . ILE A  1 6   ? 137.447 114.081 144.618 1.00 23.85 ? 6   ILE A CG2 1 
ATOM   40    C  CD1 . ILE A  1 6   ? 135.923 116.504 143.968 1.00 23.85 ? 6   ILE A CD1 1 
ATOM   41    N  N   . PHE A  1 7   ? 139.931 115.467 146.571 1.00 23.02 ? 7   PHE A N   1 
ATOM   42    C  CA  . PHE A  1 7   ? 140.911 114.780 147.393 1.00 23.02 ? 7   PHE A CA  1 
ATOM   43    C  C   . PHE A  1 7   ? 140.216 113.710 148.212 1.00 23.02 ? 7   PHE A C   1 
ATOM   44    O  O   . PHE A  1 7   ? 139.102 113.910 148.699 1.00 23.02 ? 7   PHE A O   1 
ATOM   45    C  CB  . PHE A  1 7   ? 141.650 115.741 148.315 1.00 23.02 ? 7   PHE A CB  1 
ATOM   46    C  CG  . PHE A  1 7   ? 142.662 116.575 147.616 1.00 23.02 ? 7   PHE A CG  1 
ATOM   47    C  CD1 . PHE A  1 7   ? 143.913 116.075 147.346 1.00 23.02 ? 7   PHE A CD1 1 
ATOM   48    C  CD2 . PHE A  1 7   ? 142.362 117.856 147.217 1.00 23.02 ? 7   PHE A CD2 1 
ATOM   49    C  CE1 . PHE A  1 7   ? 144.845 116.839 146.699 1.00 23.02 ? 7   PHE A CE1 1 
ATOM   50    C  CE2 . PHE A  1 7   ? 143.289 118.617 146.571 1.00 23.02 ? 7   PHE A CE2 1 
ATOM   51    C  CZ  . PHE A  1 7   ? 144.532 118.108 146.310 1.00 23.02 ? 7   PHE A CZ  1 
ATOM   52    N  N   . SER A  1 8   ? 140.878 112.575 148.358 1.00 25.88 ? 8   SER A N   1 
ATOM   53    C  CA  . SER A  1 8   ? 140.347 111.453 149.107 1.00 25.88 ? 8   SER A CA  1 
ATOM   54    C  C   . SER A  1 8   ? 141.084 111.331 150.428 1.00 25.88 ? 8   SER A C   1 
ATOM   55    O  O   . SER A  1 8   ? 142.307 111.472 150.476 1.00 25.88 ? 8   SER A O   1 
ATOM   56    C  CB  . SER A  1 8   ? 140.484 110.157 148.318 1.00 25.88 ? 8   SER A CB  1 
ATOM   57    O  OG  . SER A  1 8   ? 139.918 109.083 149.036 1.00 25.88 ? 8   SER A OG  1 
ATOM   58    N  N   . GLY A  1 9   ? 140.338 111.091 151.489 1.00 27.53 ? 9   GLY A N   1 
ATOM   59    C  CA  . GLY A  1 9   ? 140.935 110.602 152.707 1.00 27.53 ? 9   GLY A CA  1 
ATOM   60    C  C   . GLY A  1 9   ? 141.155 109.108 152.642 1.00 27.53 ? 9   GLY A C   1 
ATOM   61    O  O   . GLY A  1 9   ? 140.903 108.454 151.635 1.00 27.53 ? 9   GLY A O   1 
ATOM   62    N  N   . SER A  1 10  ? 141.634 108.553 153.747 1.00 29.25 ? 10  SER A N   1 
ATOM   63    C  CA  . SER A  1 10  ? 141.854 107.118 153.803 1.00 29.25 ? 10  SER A CA  1 
ATOM   64    C  C   . SER A  1 10  ? 140.580 106.325 154.055 1.00 29.25 ? 10  SER A C   1 
ATOM   65    O  O   . SER A  1 10  ? 140.568 105.119 153.796 1.00 29.25 ? 10  SER A O   1 
ATOM   66    C  CB  . SER A  1 10  ? 142.879 106.793 154.888 1.00 29.25 ? 10  SER A CB  1 
ATOM   67    O  OG  . SER A  1 10  ? 144.066 107.536 154.700 1.00 29.25 ? 10  SER A OG  1 
ATOM   68    N  N   . SER A  1 11  ? 139.513 106.967 154.527 1.00 27.41 ? 11  SER A N   1 
ATOM   69    C  CA  . SER A  1 11  ? 138.351 106.223 155.001 1.00 27.41 ? 11  SER A CA  1 
ATOM   70    C  C   . SER A  1 11  ? 137.645 105.485 153.869 1.00 27.41 ? 11  SER A C   1 
ATOM   71    O  O   . SER A  1 11  ? 137.364 104.289 153.981 1.00 27.41 ? 11  SER A O   1 
ATOM   72    C  CB  . SER A  1 11  ? 137.386 107.165 155.712 1.00 27.41 ? 11  SER A CB  1 
ATOM   73    O  OG  . SER A  1 11  ? 136.811 108.083 154.806 1.00 27.41 ? 11  SER A OG  1 
ATOM   74    N  N   . HIS A  1 12  ? 137.333 106.183 152.775 0.58 28.14 ? 12  HIS A N   1 
ATOM   75    C  CA  . HIS A  1 12  ? 136.528 105.605 151.698 0.58 28.14 ? 12  HIS A CA  1 
ATOM   76    C  C   . HIS A  1 12  ? 137.158 105.992 150.359 0.58 28.14 ? 12  HIS A C   1 
ATOM   77    O  O   . HIS A  1 12  ? 136.734 106.934 149.696 0.58 28.14 ? 12  HIS A O   1 
ATOM   78    C  CB  . HIS A  1 12  ? 135.079 106.079 151.805 0.58 28.14 ? 12  HIS A CB  1 
ATOM   79    C  CG  . HIS A  1 12  ? 134.084 105.142 151.201 0.58 28.14 ? 12  HIS A CG  1 
ATOM   80    N  ND1 . HIS A  1 12  ? 134.451 104.039 150.465 0.58 28.14 ? 12  HIS A ND1 1 
ATOM   81    C  CD2 . HIS A  1 12  ? 132.733 105.147 151.225 0.58 28.14 ? 12  HIS A CD2 1 
ATOM   82    C  CE1 . HIS A  1 12  ? 133.369 103.404 150.059 0.58 28.14 ? 12  HIS A CE1 1 
ATOM   83    N  NE2 . HIS A  1 12  ? 132.313 104.057 150.505 0.58 28.14 ? 12  HIS A NE2 1 
ATOM   84    N  N   . GLN A  1 13  ? 138.153 105.222 149.934 1.00 31.54 ? 13  GLN A N   1 
ATOM   85    C  CA  . GLN A  1 13  ? 138.847 105.528 148.690 1.00 31.54 ? 13  GLN A CA  1 
ATOM   86    C  C   . GLN A  1 13  ? 138.031 105.129 147.470 1.00 31.54 ? 13  GLN A C   1 
ATOM   87    O  O   . GLN A  1 13  ? 138.113 105.790 146.430 1.00 31.54 ? 13  GLN A O   1 
ATOM   88    C  CB  . GLN A  1 13  ? 140.206 104.833 148.670 1.00 31.54 ? 13  GLN A CB  1 
ATOM   89    C  CG  . GLN A  1 13  ? 141.383 105.770 148.799 1.00 31.54 ? 13  GLN A CG  1 
ATOM   90    C  CD  . GLN A  1 13  ? 141.749 106.430 147.492 1.00 31.54 ? 13  GLN A CD  1 
ATOM   91    O  OE1 . GLN A  1 13  ? 141.334 105.991 146.423 1.00 31.54 ? 13  GLN A OE1 1 
ATOM   92    N  NE2 . GLN A  1 13  ? 142.530 107.499 147.570 1.00 31.54 ? 13  GLN A NE2 1 
ATOM   93    N  N   . ASP A  1 14  ? 137.243 104.060 147.580 1.00 31.53 ? 14  ASP A N   1 
ATOM   94    C  CA  . ASP A  1 14  ? 136.398 103.638 146.471 1.00 31.53 ? 14  ASP A CA  1 
ATOM   95    C  C   . ASP A  1 14  ? 135.353 104.691 146.135 1.00 31.53 ? 14  ASP A C   1 
ATOM   96    O  O   . ASP A  1 14  ? 135.120 104.994 144.959 1.00 31.53 ? 14  ASP A O   1 
ATOM   97    C  CB  . ASP A  1 14  ? 135.732 102.309 146.811 1.00 31.53 ? 14  ASP A CB  1 
ATOM   98    C  CG  . ASP A  1 14  ? 135.190 101.608 145.596 1.00 31.53 ? 14  ASP A CG  1 
ATOM   99    O  OD1 . ASP A  1 14  ? 135.486 102.055 144.471 1.00 31.53 ? 14  ASP A OD1 1 
ATOM   100   O  OD2 . ASP A  1 14  ? 134.468 100.603 145.759 1.00 31.53 ? 14  ASP A OD2 1 
ATOM   101   N  N   . LEU A  1 15  ? 134.707 105.255 147.156 1.00 28.11 ? 15  LEU A N   1 
ATOM   102   C  CA  . LEU A  1 15  ? 133.704 106.283 146.916 1.00 28.11 ? 15  LEU A CA  1 
ATOM   103   C  C   . LEU A  1 15  ? 134.322 107.503 146.255 1.00 28.11 ? 15  LEU A C   1 
ATOM   104   O  O   . LEU A  1 15  ? 133.740 108.083 145.333 1.00 28.11 ? 15  LEU A O   1 
ATOM   105   C  CB  . LEU A  1 15  ? 133.030 106.677 148.224 1.00 28.11 ? 15  LEU A CB  1 
ATOM   106   C  CG  . LEU A  1 15  ? 131.906 107.701 148.115 1.00 28.11 ? 15  LEU A CG  1 
ATOM   107   C  CD1 . LEU A  1 15  ? 130.862 107.213 147.142 1.00 28.11 ? 15  LEU A CD1 1 
ATOM   108   C  CD2 . LEU A  1 15  ? 131.292 107.970 149.462 1.00 28.11 ? 15  LEU A CD2 1 
ATOM   109   N  N   . SER A  1 16  ? 135.500 107.912 146.719 1.00 28.16 ? 16  SER A N   1 
ATOM   110   C  CA  . SER A  1 16  ? 136.165 109.064 146.131 1.00 28.16 ? 16  SER A CA  1 
ATOM   111   C  C   . SER A  1 16  ? 136.545 108.804 144.684 1.00 28.16 ? 16  SER A C   1 
ATOM   112   O  O   . SER A  1 16  ? 136.406 109.688 143.834 1.00 28.16 ? 16  SER A O   1 
ATOM   113   C  CB  . SER A  1 16  ? 137.396 109.425 146.947 1.00 28.16 ? 16  SER A CB  1 
ATOM   114   O  OG  . SER A  1 16  ? 137.078 109.502 148.319 1.00 28.16 ? 16  SER A OG  1 
ATOM   115   N  N   . GLN A  1 17  ? 137.036 107.603 144.384 1.00 29.84 ? 17  GLN A N   1 
ATOM   116   C  CA  . GLN A  1 17  ? 137.368 107.289 143.001 1.00 29.84 ? 17  GLN A CA  1 
ATOM   117   C  C   . GLN A  1 17  ? 136.128 107.311 142.121 1.00 29.84 ? 17  GLN A C   1 
ATOM   118   O  O   . GLN A  1 17  ? 136.167 107.827 141.001 1.00 29.84 ? 17  GLN A O   1 
ATOM   119   C  CB  . GLN A  1 17  ? 138.061 105.937 142.911 1.00 29.84 ? 17  GLN A CB  1 
ATOM   120   C  CG  . GLN A  1 17  ? 138.595 105.647 141.532 1.00 29.84 ? 17  GLN A CG  1 
ATOM   121   C  CD  . GLN A  1 17  ? 139.564 106.705 141.065 1.00 29.84 ? 17  GLN A CD  1 
ATOM   122   O  OE1 . GLN A  1 17  ? 140.618 106.899 141.659 1.00 29.84 ? 17  GLN A OE1 1 
ATOM   123   N  NE2 . GLN A  1 17  ? 139.203 107.409 140.003 1.00 29.84 ? 17  GLN A NE2 1 
ATOM   124   N  N   . LYS A  1 18  ? 135.016 106.767 142.612 1.00 30.00 ? 18  LYS A N   1 
ATOM   125   C  CA  . LYS A  1 18  ? 133.777 106.816 141.846 1.00 30.00 ? 18  LYS A CA  1 
ATOM   126   C  C   . LYS A  1 18  ? 133.338 108.252 141.594 1.00 30.00 ? 18  LYS A C   1 
ATOM   127   O  O   . LYS A  1 18  ? 132.959 108.609 140.471 1.00 30.00 ? 18  LYS A O   1 
ATOM   128   C  CB  . LYS A  1 18  ? 132.684 106.052 142.581 1.00 30.00 ? 18  LYS A CB  1 
ATOM   129   C  CG  . LYS A  1 18  ? 132.799 104.561 142.494 1.00 30.00 ? 18  LYS A CG  1 
ATOM   130   C  CD  . LYS A  1 18  ? 131.890 103.908 143.504 1.00 30.00 ? 18  LYS A CD  1 
ATOM   131   C  CE  . LYS A  1 18  ? 131.551 102.496 143.103 1.00 30.00 ? 18  LYS A CE  1 
ATOM   132   N  NZ  . LYS A  1 18  ? 132.778 101.676 142.963 1.00 30.00 ? 18  LYS A NZ  1 
ATOM   133   N  N   . ILE A  1 19  ? 133.392 109.092 142.627 1.00 27.33 ? 19  ILE A N   1 
ATOM   134   C  CA  . ILE A  1 19  ? 132.990 110.486 142.475 1.00 27.33 ? 19  ILE A CA  1 
ATOM   135   C  C   . ILE A  1 19  ? 133.872 111.187 141.455 1.00 27.33 ? 19  ILE A C   1 
ATOM   136   O  O   . ILE A  1 19  ? 133.383 111.918 140.590 1.00 27.33 ? 19  ILE A O   1 
ATOM   137   C  CB  . ILE A  1 19  ? 133.018 111.202 143.837 1.00 27.33 ? 19  ILE A CB  1 
ATOM   138   C  CG1 . ILE A  1 19  ? 131.927 110.656 144.750 1.00 27.33 ? 19  ILE A CG1 1 
ATOM   139   C  CG2 . ILE A  1 19  ? 132.837 112.687 143.658 1.00 27.33 ? 19  ILE A CG2 1 
ATOM   140   C  CD1 . ILE A  1 19  ? 132.111 111.031 146.189 1.00 27.33 ? 19  ILE A CD1 1 
ATOM   141   N  N   . ALA A  1 20  ? 135.184 110.972 141.535 1.00 27.63 ? 20  ALA A N   1 
ATOM   142   C  CA  . ALA A  1 20  ? 136.093 111.596 140.583 1.00 27.63 ? 20  ALA A CA  1 
ATOM   143   C  C   . ALA A  1 20  ? 135.835 111.100 139.169 1.00 27.63 ? 20  ALA A C   1 
ATOM   144   O  O   . ALA A  1 20  ? 135.955 111.862 138.205 1.00 27.63 ? 20  ALA A O   1 
ATOM   145   C  CB  . ALA A  1 20  ? 137.541 111.336 140.990 1.00 27.63 ? 20  ALA A CB  1 
ATOM   146   N  N   . ASP A  1 21  ? 135.486 109.822 139.023 1.00 30.80 ? 21  ASP A N   1 
ATOM   147   C  CA  . ASP A  1 21  ? 135.135 109.299 137.709 1.00 30.80 ? 21  ASP A CA  1 
ATOM   148   C  C   . ASP A  1 21  ? 133.920 110.010 137.140 1.00 30.80 ? 21  ASP A C   1 
ATOM   149   O  O   . ASP A  1 21  ? 133.902 110.370 135.959 1.00 30.80 ? 21  ASP A O   1 
ATOM   150   C  CB  . ASP A  1 21  ? 134.869 107.800 137.785 1.00 30.80 ? 21  ASP A CB  1 
ATOM   151   C  CG  . ASP A  1 21  ? 136.105 107.012 138.100 1.00 30.80 ? 21  ASP A CG  1 
ATOM   152   O  OD1 . ASP A  1 21  ? 137.203 107.599 138.070 1.00 30.80 ? 21  ASP A OD1 1 
ATOM   153   O  OD2 . ASP A  1 21  ? 135.984 105.804 138.384 1.00 30.80 ? 21  ASP A OD2 1 
ATOM   154   N  N   . ARG A  1 22  ? 132.894 110.228 137.960 0.80 28.56 ? 22  ARG A N   1 
ATOM   155   C  CA  . ARG A  1 22  ? 131.677 110.819 137.420 0.80 28.56 ? 22  ARG A CA  1 
ATOM   156   C  C   . ARG A  1 22  ? 131.832 112.308 137.167 0.80 28.56 ? 22  ARG A C   1 
ATOM   157   O  O   . ARG A  1 22  ? 130.957 112.924 136.553 0.80 28.56 ? 22  ARG A O   1 
ATOM   158   C  CB  . ARG A  1 22  ? 130.505 110.550 138.347 0.80 28.56 ? 22  ARG A CB  1 
ATOM   159   C  CG  . ARG A  1 22  ? 130.357 109.093 138.611 0.80 28.56 ? 22  ARG A CG  1 
ATOM   160   C  CD  . ARG A  1 22  ? 129.255 108.790 139.553 0.80 28.56 ? 22  ARG A CD  1 
ATOM   161   N  NE  . ARG A  1 22  ? 128.055 108.481 138.799 0.80 28.56 ? 22  ARG A NE  1 
ATOM   162   C  CZ  . ARG A  1 22  ? 127.514 107.275 138.745 0.80 28.56 ? 22  ARG A CZ  1 
ATOM   163   N  NH1 . ARG A  1 22  ? 126.419 107.069 138.035 0.80 28.56 ? 22  ARG A NH1 1 
ATOM   164   N  NH2 . ARG A  1 22  ? 128.076 106.273 139.397 0.80 28.56 ? 22  ARG A NH2 1 
ATOM   165   N  N   . LEU A  1 23  ? 132.923 112.904 137.631 1.00 27.33 ? 23  LEU A N   1 
ATOM   166   C  CA  . LEU A  1 23  ? 133.219 114.292 137.323 1.00 27.33 ? 23  LEU A CA  1 
ATOM   167   C  C   . LEU A  1 23  ? 134.256 114.443 136.224 1.00 27.33 ? 23  LEU A C   1 
ATOM   168   O  O   . LEU A  1 23  ? 134.616 115.573 135.888 1.00 27.33 ? 23  LEU A O   1 
ATOM   169   C  CB  . LEU A  1 23  ? 133.704 115.013 138.576 1.00 27.33 ? 23  LEU A CB  1 
ATOM   170   C  CG  . LEU A  1 23  ? 132.702 115.159 139.716 1.00 27.33 ? 23  LEU A CG  1 
ATOM   171   C  CD1 . LEU A  1 23  ? 133.363 115.798 140.914 1.00 27.33 ? 23  LEU A CD1 1 
ATOM   172   C  CD2 . LEU A  1 23  ? 131.520 115.971 139.267 1.00 27.33 ? 23  LEU A CD2 1 
ATOM   173   N  N   . GLY A  1 24  ? 134.743 113.343 135.663 1.00 28.19 ? 24  GLY A N   1 
ATOM   174   C  CA  . GLY A  1 24  ? 135.790 113.414 134.667 1.00 28.19 ? 24  GLY A CA  1 
ATOM   175   C  C   . GLY A  1 24  ? 137.100 113.954 135.183 1.00 28.19 ? 24  GLY A C   1 
ATOM   176   O  O   . GLY A  1 24  ? 137.783 114.687 134.469 1.00 28.19 ? 24  GLY A O   1 
ATOM   177   N  N   . LEU A  1 25  ? 137.477 113.605 136.405 1.00 26.71 ? 25  LEU A N   1 
ATOM   178   C  CA  . LEU A  1 25  ? 138.690 114.113 137.018 1.00 26.71 ? 25  LEU A CA  1 
ATOM   179   C  C   . LEU A  1 25  ? 139.535 112.970 137.549 1.00 26.71 ? 25  LEU A C   1 
ATOM   180   O  O   . LEU A  1 25  ? 139.087 111.827 137.657 1.00 26.71 ? 25  LEU A O   1 
ATOM   181   C  CB  . LEU A  1 25  ? 138.376 115.074 138.166 1.00 26.71 ? 25  LEU A CB  1 
ATOM   182   C  CG  . LEU A  1 25  ? 137.413 116.216 137.875 1.00 26.71 ? 25  LEU A CG  1 
ATOM   183   C  CD1 . LEU A  1 25  ? 137.164 117.006 139.132 1.00 26.71 ? 25  LEU A CD1 1 
ATOM   184   C  CD2 . LEU A  1 25  ? 137.979 117.102 136.789 1.00 26.71 ? 25  LEU A CD2 1 
ATOM   185   N  N   . GLU A  1 26  ? 140.773 113.297 137.874 0.40 25.75 ? 26  GLU A N   1 
ATOM   186   C  CA  . GLU A  1 26  ? 141.641 112.415 138.628 0.40 25.75 ? 26  GLU A CA  1 
ATOM   187   C  C   . GLU A  1 26  ? 141.685 112.887 140.070 0.40 25.75 ? 26  GLU A C   1 
ATOM   188   O  O   . GLU A  1 26  ? 141.606 114.084 140.348 0.40 25.75 ? 26  GLU A O   1 
ATOM   189   C  CB  . GLU A  1 26  ? 143.051 112.388 138.043 0.40 25.75 ? 26  GLU A CB  1 
ATOM   190   C  CG  . GLU A  1 26  ? 143.092 112.212 136.544 0.40 25.75 ? 26  GLU A CG  1 
ATOM   191   C  CD  . GLU A  1 26  ? 144.464 111.817 136.048 0.40 25.75 ? 26  GLU A CD  1 
ATOM   192   O  OE1 . GLU A  1 26  ? 145.361 112.684 136.021 0.40 25.75 ? 26  GLU A OE1 1 
ATOM   193   O  OE2 . GLU A  1 26  ? 144.647 110.637 135.689 0.40 25.75 ? 26  GLU A OE2 1 
ATOM   194   N  N   . LEU A  1 27  ? 141.790 111.935 140.987 1.00 25.89 ? 27  LEU A N   1 
ATOM   195   C  CA  . LEU A  1 27  ? 141.914 112.286 142.390 1.00 25.89 ? 27  LEU A CA  1 
ATOM   196   C  C   . LEU A  1 27  ? 143.160 113.129 142.608 1.00 25.89 ? 27  LEU A C   1 
ATOM   197   O  O   . LEU A  1 27  ? 144.203 112.895 141.995 1.00 25.89 ? 27  LEU A O   1 
ATOM   198   C  CB  . LEU A  1 27  ? 141.967 111.026 143.249 1.00 25.89 ? 27  LEU A CB  1 
ATOM   199   C  CG  . LEU A  1 27  ? 140.625 110.361 143.537 1.00 25.89 ? 27  LEU A CG  1 
ATOM   200   C  CD1 . LEU A  1 27  ? 140.820 109.101 144.335 1.00 25.89 ? 27  LEU A CD1 1 
ATOM   201   C  CD2 . LEU A  1 27  ? 139.725 111.315 144.274 1.00 25.89 ? 27  LEU A CD2 1 
ATOM   202   N  N   . GLY A  1 28  ? 143.041 114.130 143.470 1.00 25.75 ? 28  GLY A N   1 
ATOM   203   C  CA  . GLY A  1 28  ? 144.172 114.985 143.750 1.00 25.75 ? 28  GLY A CA  1 
ATOM   204   C  C   . GLY A  1 28  ? 145.306 114.224 144.406 1.00 25.75 ? 28  GLY A C   1 
ATOM   205   O  O   . GLY A  1 28  ? 145.103 113.254 145.132 1.00 25.75 ? 28  GLY A O   1 
ATOM   206   N  N   . LYS A  1 29  ? 146.522 114.682 144.144 0.40 26.48 ? 29  LYS A N   1 
ATOM   207   C  CA  . LYS A  1 29  ? 147.706 113.995 144.638 0.40 26.48 ? 29  LYS A CA  1 
ATOM   208   C  C   . LYS A  1 29  ? 147.933 114.346 146.099 0.40 26.48 ? 29  LYS A C   1 
ATOM   209   O  O   . LYS A  1 29  ? 148.395 115.445 146.414 0.40 26.48 ? 29  LYS A O   1 
ATOM   210   C  CB  . LYS A  1 29  ? 148.917 114.383 143.800 0.40 26.48 ? 29  LYS A CB  1 
ATOM   211   C  CG  . LYS A  1 29  ? 149.185 113.457 142.647 0.40 26.48 ? 29  LYS A CG  1 
ATOM   212   C  CD  . LYS A  1 29  ? 149.863 114.194 141.511 0.40 26.48 ? 29  LYS A CD  1 
ATOM   213   C  CE  . LYS A  1 29  ? 149.922 113.337 140.261 0.40 26.48 ? 29  LYS A CE  1 
ATOM   214   N  NZ  . LYS A  1 29  ? 151.290 112.821 140.001 0.40 26.48 ? 29  LYS A NZ  1 
ATOM   215   N  N   . VAL A  1 30  ? 147.606 113.421 146.992 1.00 28.59 ? 30  VAL A N   1 
ATOM   216   C  CA  . VAL A  1 30  ? 147.800 113.643 148.418 1.00 28.59 ? 30  VAL A CA  1 
ATOM   217   C  C   . VAL A  1 30  ? 148.330 112.365 149.043 1.00 28.59 ? 30  VAL A C   1 
ATOM   218   O  O   . VAL A  1 30  ? 147.906 111.260 148.696 1.00 28.59 ? 30  VAL A O   1 
ATOM   219   C  CB  . VAL A  1 30  ? 146.501 114.120 149.106 1.00 28.59 ? 30  VAL A CB  1 
ATOM   220   C  CG1 . VAL A  1 30  ? 145.450 113.037 149.092 1.00 28.59 ? 30  VAL A CG1 1 
ATOM   221   C  CG2 . VAL A  1 30  ? 146.784 114.562 150.524 1.00 28.59 ? 30  VAL A CG2 1 
ATOM   222   N  N   . VAL A  1 31  ? 149.282 112.523 149.950 1.00 31.23 ? 31  VAL A N   1 
ATOM   223   C  CA  . VAL A  1 31  ? 149.828 111.422 150.730 1.00 31.23 ? 31  VAL A CA  1 
ATOM   224   C  C   . VAL A  1 31  ? 149.275 111.541 152.139 1.00 31.23 ? 31  VAL A C   1 
ATOM   225   O  O   . VAL A  1 31  ? 149.496 112.552 152.814 1.00 31.23 ? 31  VAL A O   1 
ATOM   226   C  CB  . VAL A  1 31  ? 151.363 111.448 150.739 1.00 31.23 ? 31  VAL A CB  1 
ATOM   227   C  CG1 . VAL A  1 31  ? 151.901 110.114 151.195 1.00 31.23 ? 31  VAL A CG1 1 
ATOM   228   C  CG2 . VAL A  1 31  ? 151.888 111.788 149.365 1.00 31.23 ? 31  VAL A CG2 1 
ATOM   229   N  N   . THR A  1 32  ? 148.549 110.521 152.584 1.00 32.64 ? 32  THR A N   1 
ATOM   230   C  CA  . THR A  1 32  ? 147.965 110.494 153.922 1.00 32.64 ? 32  THR A CA  1 
ATOM   231   C  C   . THR A  1 32  ? 148.450 109.224 154.607 1.00 32.64 ? 32  THR A C   1 
ATOM   232   O  O   . THR A  1 32  ? 147.968 108.128 154.313 1.00 32.64 ? 32  THR A O   1 
ATOM   233   C  CB  . THR A  1 32  ? 146.442 110.546 153.877 1.00 32.64 ? 32  THR A CB  1 
ATOM   234   O  OG1 . THR A  1 32  ? 145.963 109.729 152.805 1.00 32.64 ? 32  THR A OG1 1 
ATOM   235   C  CG2 . THR A  1 32  ? 145.967 111.965 153.664 1.00 32.64 ? 32  THR A CG2 1 
ATOM   236   N  N   . LYS A  1 33  ? 149.403 109.370 155.518 0.01 33.27 ? 33  LYS A N   1 
ATOM   237   C  CA  . LYS A  1 33  ? 149.915 108.210 156.229 0.01 33.27 ? 33  LYS A CA  1 
ATOM   238   C  C   . LYS A  1 33  ? 149.968 108.468 157.725 0.01 33.27 ? 33  LYS A C   1 
ATOM   239   O  O   . LYS A  1 33  ? 149.434 109.464 158.214 0.01 33.27 ? 33  LYS A O   1 
ATOM   240   C  CB  . LYS A  1 33  ? 151.300 107.829 155.709 0.01 33.27 ? 33  LYS A CB  1 
ATOM   241   C  CG  . LYS A  1 33  ? 152.368 108.859 155.980 0.01 33.27 ? 33  LYS A CG  1 
ATOM   242   C  CD  . LYS A  1 33  ? 153.622 108.563 155.180 0.01 33.27 ? 33  LYS A CD  1 
ATOM   243   C  CE  . LYS A  1 33  ? 154.521 109.778 155.091 0.01 33.27 ? 33  LYS A CE  1 
ATOM   244   N  NZ  . LYS A  1 33  ? 155.925 109.411 154.773 0.01 33.27 ? 33  LYS A NZ  1 
ATOM   245   N  N   . LYS A  1 34  ? 150.600 107.568 158.459 1.00 34.89 ? 34  LYS A N   1 
ATOM   246   C  CA  . LYS A  1 34  ? 150.836 107.747 159.879 1.00 34.89 ? 34  LYS A CA  1 
ATOM   247   C  C   . LYS A  1 34  ? 152.328 107.715 160.151 1.00 34.89 ? 34  LYS A C   1 
ATOM   248   O  O   . LYS A  1 34  ? 153.051 106.882 159.599 1.00 34.89 ? 34  LYS A O   1 
ATOM   249   C  CB  . LYS A  1 34  ? 150.154 106.661 160.694 1.00 34.89 ? 34  LYS A CB  1 
ATOM   250   C  CG  . LYS A  1 34  ? 148.665 106.735 160.671 1.00 34.89 ? 34  LYS A CG  1 
ATOM   251   C  CD  . LYS A  1 34  ? 148.191 107.729 161.681 1.00 34.89 ? 34  LYS A CD  1 
ATOM   252   C  CE  . LYS A  1 34  ? 146.871 107.314 162.254 1.00 34.89 ? 34  LYS A CE  1 
ATOM   253   N  NZ  . LYS A  1 34  ? 146.921 105.942 162.811 1.00 34.89 ? 34  LYS A NZ  1 
ATOM   254   N  N   . PHE A  1 35  ? 152.788 108.630 160.993 1.00 36.66 ? 35  PHE A N   1 
ATOM   255   C  CA  . PHE A  1 35  ? 154.110 108.476 161.562 1.00 36.66 ? 35  PHE A CA  1 
ATOM   256   C  C   . PHE A  1 35  ? 154.129 107.282 162.512 1.00 36.66 ? 35  PHE A C   1 
ATOM   257   O  O   . PHE A  1 35  ? 153.107 106.667 162.806 1.00 36.66 ? 35  PHE A O   1 
ATOM   258   C  CB  . PHE A  1 35  ? 154.531 109.743 162.292 1.00 36.66 ? 35  PHE A CB  1 
ATOM   259   C  CG  . PHE A  1 35  ? 154.592 110.953 161.418 1.00 36.66 ? 35  PHE A CG  1 
ATOM   260   C  CD1 . PHE A  1 35  ? 155.610 111.107 160.497 1.00 36.66 ? 35  PHE A CD1 1 
ATOM   261   C  CD2 . PHE A  1 35  ? 153.640 111.942 161.522 1.00 36.66 ? 35  PHE A CD2 1 
ATOM   262   C  CE1 . PHE A  1 35  ? 155.672 112.223 159.698 1.00 36.66 ? 35  PHE A CE1 1 
ATOM   263   C  CE2 . PHE A  1 35  ? 153.698 113.056 160.725 1.00 36.66 ? 35  PHE A CE2 1 
ATOM   264   C  CZ  . PHE A  1 35  ? 154.715 113.202 159.817 1.00 36.66 ? 35  PHE A CZ  1 
ATOM   265   N  N   . SER A  1 36  ? 155.324 106.964 163.005 0.01 37.28 ? 36  SER A N   1 
ATOM   266   C  CA  . SER A  1 36  ? 155.475 105.811 163.883 0.01 37.28 ? 36  SER A CA  1 
ATOM   267   C  C   . SER A  1 36  ? 154.693 105.989 165.178 0.01 37.28 ? 36  SER A C   1 
ATOM   268   O  O   . SER A  1 36  ? 154.250 105.007 165.783 0.01 37.28 ? 36  SER A O   1 
ATOM   269   C  CB  . SER A  1 36  ? 156.951 105.586 164.179 0.01 37.28 ? 36  SER A CB  1 
ATOM   270   O  OG  . SER A  1 36  ? 157.565 106.810 164.522 0.01 37.28 ? 36  SER A OG  1 
ATOM   271   N  N   . ASN A  1 37  ? 154.519 107.227 165.620 0.50 34.98 ? 37  ASN A N   1 
ATOM   272   C  CA  . ASN A  1 37  ? 153.820 107.506 166.863 0.50 34.98 ? 37  ASN A CA  1 
ATOM   273   C  C   . ASN A  1 37  ? 152.328 107.706 166.674 0.50 34.98 ? 37  ASN A C   1 
ATOM   274   O  O   . ASN A  1 37  ? 151.709 108.376 167.503 0.50 34.98 ? 37  ASN A O   1 
ATOM   275   C  CB  . ASN A  1 37  ? 154.414 108.738 167.541 0.50 34.98 ? 37  ASN A CB  1 
ATOM   276   C  CG  . ASN A  1 37  ? 154.196 109.998 166.746 0.50 34.98 ? 37  ASN A CG  1 
ATOM   277   O  OD1 . ASN A  1 37  ? 154.260 109.991 165.522 0.50 34.98 ? 37  ASN A OD1 1 
ATOM   278   N  ND2 . ASN A  1 37  ? 153.924 111.091 167.441 0.50 34.98 ? 37  ASN A ND2 1 
ATOM   279   N  N   . GLN A  1 38  ? 151.746 107.163 165.607 1.00 35.88 ? 38  GLN A N   1 
ATOM   280   C  CA  . GLN A  1 38  ? 150.315 107.220 165.336 1.00 35.88 ? 38  GLN A CA  1 
ATOM   281   C  C   . GLN A  1 38  ? 149.831 108.625 165.020 1.00 35.88 ? 38  GLN A C   1 
ATOM   282   O  O   . GLN A  1 38  ? 148.650 108.930 165.201 1.00 35.88 ? 38  GLN A O   1 
ATOM   283   C  CB  . GLN A  1 38  ? 149.496 106.640 166.498 1.00 35.88 ? 38  GLN A CB  1 
ATOM   284   C  CG  . GLN A  1 38  ? 149.577 105.126 166.713 1.00 35.88 ? 38  GLN A CG  1 
ATOM   285   C  CD  . GLN A  1 38  ? 150.537 104.408 165.784 1.00 35.88 ? 38  GLN A CD  1 
ATOM   286   O  OE1 . GLN A  1 38  ? 150.326 104.340 164.575 1.00 35.88 ? 38  GLN A OE1 1 
ATOM   287   N  NE2 . GLN A  1 38  ? 151.612 103.878 166.352 1.00 35.88 ? 38  GLN A NE2 1 
ATOM   288   N  N   . GLU A  1 39  ? 150.713 109.493 164.550 1.00 32.47 ? 39  GLU A N   1 
ATOM   289   C  CA  . GLU A  1 39  ? 150.326 110.849 164.196 1.00 32.47 ? 39  GLU A CA  1 
ATOM   290   C  C   . GLU A  1 39  ? 150.015 110.942 162.710 1.00 32.47 ? 39  GLU A C   1 
ATOM   291   O  O   . GLU A  1 39  ? 150.741 110.402 161.876 1.00 32.47 ? 39  GLU A O   1 
ATOM   292   C  CB  . GLU A  1 39  ? 151.441 111.817 164.569 1.00 32.47 ? 39  GLU A CB  1 
ATOM   293   C  CG  . GLU A  1 39  ? 151.077 112.819 165.629 1.00 32.47 ? 39  GLU A CG  1 
ATOM   294   C  CD  . GLU A  1 39  ? 152.276 113.622 166.079 1.00 32.47 ? 39  GLU A CD  1 
ATOM   295   O  OE1 . GLU A  1 39  ? 152.564 114.670 165.469 1.00 32.47 ? 39  GLU A OE1 1 
ATOM   296   O  OE2 . GLU A  1 39  ? 152.923 113.219 167.067 1.00 32.47 ? 39  GLU A OE2 1 
ATOM   297   N  N   . THR A  1 40  ? 148.923 111.625 162.385 1.00 29.40 ? 40  THR A N   1 
ATOM   298   C  CA  . THR A  1 40  ? 148.517 111.777 160.995 1.00 29.40 ? 40  THR A CA  1 
ATOM   299   C  C   . THR A  1 40  ? 149.504 112.650 160.236 1.00 29.40 ? 40  THR A C   1 
ATOM   300   O  O   . THR A  1 40  ? 149.843 113.749 160.674 1.00 29.40 ? 40  THR A O   1 
ATOM   301   C  CB  . THR A  1 40  ? 147.119 112.392 160.923 1.00 29.40 ? 40  THR A CB  1 
ATOM   302   O  OG1 . THR A  1 40  ? 146.197 111.578 161.653 1.00 29.40 ? 40  THR A OG1 1 
ATOM   303   C  CG2 . THR A  1 40  ? 146.656 112.509 159.490 1.00 29.40 ? 40  THR A CG2 1 
ATOM   304   N  N   . CYS A  1 41  ? 149.965 112.160 159.090 0.89 32.86 ? 41  CYS A N   1 
ATOM   305   C  CA  . CYS A  1 41  ? 150.821 112.920 158.191 0.89 32.86 ? 41  CYS A CA  1 
ATOM   306   C  C   . CYS A  1 41  ? 150.052 113.154 156.902 0.89 32.86 ? 41  CYS A C   1 
ATOM   307   O  O   . CYS A  1 41  ? 149.612 112.198 156.260 0.89 32.86 ? 41  CYS A O   1 
ATOM   308   C  CB  . CYS A  1 41  ? 152.122 112.177 157.905 0.89 32.86 ? 41  CYS A CB  1 
ATOM   309   S  SG  . CYS A  1 41  ? 152.963 112.723 156.409 0.89 32.86 ? 41  CYS A SG  1 
ATOM   310   N  N   . VAL A  1 42  ? 149.891 114.416 156.530 1.00 28.70 ? 42  VAL A N   1 
ATOM   311   C  CA  . VAL A  1 42  ? 149.184 114.792 155.316 1.00 28.70 ? 42  VAL A CA  1 
ATOM   312   C  C   . VAL A  1 42  ? 150.105 115.665 154.485 1.00 28.70 ? 42  VAL A C   1 
ATOM   313   O  O   . VAL A  1 42  ? 150.676 116.631 154.995 1.00 28.70 ? 42  VAL A O   1 
ATOM   314   C  CB  . VAL A  1 42  ? 147.867 115.528 155.622 1.00 28.70 ? 42  VAL A CB  1 
ATOM   315   C  CG1 . VAL A  1 42  ? 147.336 116.194 154.382 1.00 28.70 ? 42  VAL A CG1 1 
ATOM   316   C  CG2 . VAL A  1 42  ? 146.844 114.565 156.183 1.00 28.70 ? 42  VAL A CG2 1 
ATOM   317   N  N   . GLU A  1 43  ? 150.260 115.320 153.213 0.40 28.85 ? 43  GLU A N   1 
ATOM   318   C  CA  . GLU A  1 43  ? 151.056 116.120 152.293 0.40 28.85 ? 43  GLU A CA  1 
ATOM   319   C  C   . GLU A  1 43  ? 150.288 116.276 150.994 0.40 28.85 ? 43  GLU A C   1 
ATOM   320   O  O   . GLU A  1 43  ? 150.070 115.295 150.283 0.40 28.85 ? 43  GLU A O   1 
ATOM   321   C  CB  . GLU A  1 43  ? 152.418 115.477 152.039 0.40 28.85 ? 43  GLU A CB  1 
ATOM   322   C  CG  . GLU A  1 43  ? 153.507 116.466 151.687 0.40 28.85 ? 43  GLU A CG  1 
ATOM   323   C  CD  . GLU A  1 43  ? 154.786 116.220 152.462 0.40 28.85 ? 43  GLU A CD  1 
ATOM   324   O  OE1 . GLU A  1 43  ? 155.019 115.064 152.872 0.40 28.85 ? 43  GLU A OE1 1 
ATOM   325   O  OE2 . GLU A  1 43  ? 155.560 117.181 152.658 0.40 28.85 ? 43  GLU A OE2 1 
ATOM   326   N  N   . ILE A  1 44  ? 149.873 117.500 150.697 1.00 28.13 ? 44  ILE A N   1 
ATOM   327   C  CA  . ILE A  1 44  ? 149.249 117.813 149.417 1.00 28.13 ? 44  ILE A CA  1 
ATOM   328   C  C   . ILE A  1 44  ? 150.342 117.852 148.360 1.00 28.13 ? 44  ILE A C   1 
ATOM   329   O  O   . ILE A  1 44  ? 151.246 118.690 148.421 1.00 28.13 ? 44  ILE A O   1 
ATOM   330   C  CB  . ILE A  1 44  ? 148.496 119.147 149.477 1.00 28.13 ? 44  ILE A CB  1 
ATOM   331   C  CG1 . ILE A  1 44  ? 147.671 119.249 150.757 1.00 28.13 ? 44  ILE A CG1 1 
ATOM   332   C  CG2 . ILE A  1 44  ? 147.609 119.300 148.268 1.00 28.13 ? 44  ILE A CG2 1 
ATOM   333   C  CD1 . ILE A  1 44  ? 146.582 118.227 150.859 1.00 28.13 ? 44  ILE A CD1 1 
ATOM   334   N  N   . GLY A  1 45  ? 150.267 116.942 147.399 1.00 29.22 ? 45  GLY A N   1 
ATOM   335   C  CA  . GLY A  1 45  ? 151.289 116.815 146.389 1.00 29.22 ? 45  GLY A CA  1 
ATOM   336   C  C   . GLY A  1 45  ? 151.126 117.688 145.177 1.00 29.22 ? 45  GLY A C   1 
ATOM   337   O  O   . GLY A  1 45  ? 151.957 117.636 144.269 1.00 29.22 ? 45  GLY A O   1 
ATOM   338   N  N   . GLU A  1 46  ? 150.075 118.493 145.122 0.88 29.07 ? 46  GLU A N   1 
ATOM   339   C  CA  . GLU A  1 46  ? 149.868 119.404 144.011 0.88 29.07 ? 46  GLU A CA  1 
ATOM   340   C  C   . GLU A  1 46  ? 149.381 120.731 144.558 0.88 29.07 ? 46  GLU A C   1 
ATOM   341   O  O   . GLU A  1 46  ? 148.761 120.795 145.619 0.88 29.07 ? 46  GLU A O   1 
ATOM   342   C  CB  . GLU A  1 46  ? 148.875 118.833 142.995 0.88 29.07 ? 46  GLU A CB  1 
ATOM   343   C  CG  . GLU A  1 46  ? 147.495 118.555 143.550 0.88 29.07 ? 46  GLU A CG  1 
ATOM   344   C  CD  . GLU A  1 46  ? 146.642 117.741 142.596 0.88 29.07 ? 46  GLU A CD  1 
ATOM   345   O  OE1 . GLU A  1 46  ? 147.067 116.638 142.203 0.88 29.07 ? 46  GLU A OE1 1 
ATOM   346   O  OE2 . GLU A  1 46  ? 145.543 118.201 142.233 0.88 29.07 ? 46  GLU A OE2 1 
ATOM   347   N  N   . SER A  1 47  ? 149.679 121.794 143.823 1.00 27.28 ? 47  SER A N   1 
ATOM   348   C  CA  . SER A  1 47  ? 149.216 123.118 144.202 1.00 27.28 ? 47  SER A CA  1 
ATOM   349   C  C   . SER A  1 47  ? 147.697 123.186 144.131 1.00 27.28 ? 47  SER A C   1 
ATOM   350   O  O   . SER A  1 47  ? 147.090 122.743 143.155 1.00 27.28 ? 47  SER A O   1 
ATOM   351   C  CB  . SER A  1 47  ? 149.844 124.171 143.289 1.00 27.28 ? 47  SER A CB  1 
ATOM   352   O  OG  . SER A  1 47  ? 149.330 125.460 143.544 1.00 27.28 ? 47  SER A OG  1 
ATOM   353   N  N   . VAL A  1 48  ? 147.081 123.730 145.175 1.00 24.07 ? 48  VAL A N   1 
ATOM   354   C  CA  . VAL A  1 48  ? 145.646 123.950 145.205 1.00 24.07 ? 48  VAL A CA  1 
ATOM   355   C  C   . VAL A  1 48  ? 145.326 125.441 145.219 1.00 24.07 ? 48  VAL A C   1 
ATOM   356   O  O   . VAL A  1 48  ? 144.204 125.829 145.508 1.00 24.07 ? 48  VAL A O   1 
ATOM   357   C  CB  . VAL A  1 48  ? 144.985 123.227 146.392 1.00 24.07 ? 48  VAL A CB  1 
ATOM   358   C  CG1 . VAL A  1 48  ? 145.178 121.737 146.285 1.00 24.07 ? 48  VAL A CG1 1 
ATOM   359   C  CG2 . VAL A  1 48  ? 145.525 123.741 147.705 1.00 24.07 ? 48  VAL A CG2 1 
ATOM   360   N  N   . ARG A  1 49  ? 146.305 126.276 144.893 1.00 25.49 ? 49  ARG A N   1 
ATOM   361   C  CA  . ARG A  1 49  ? 146.146 127.720 144.984 1.00 25.49 ? 49  ARG A CA  1 
ATOM   362   C  C   . ARG A  1 49  ? 145.051 128.199 144.041 1.00 25.49 ? 49  ARG A C   1 
ATOM   363   O  O   . ARG A  1 49  ? 145.116 127.968 142.831 1.00 25.49 ? 49  ARG A O   1 
ATOM   364   C  CB  . ARG A  1 49  ? 147.466 128.408 144.663 1.00 25.49 ? 49  ARG A CB  1 
ATOM   365   C  CG  . ARG A  1 49  ? 147.456 129.889 144.909 1.00 25.49 ? 49  ARG A CG  1 
ATOM   366   C  CD  . ARG A  1 49  ? 148.833 130.471 144.763 1.00 25.49 ? 49  ARG A CD  1 
ATOM   367   N  NE  . ARG A  1 49  ? 149.780 129.867 145.687 1.00 25.49 ? 49  ARG A NE  1 
ATOM   368   C  CZ  . ARG A  1 49  ? 150.134 130.402 146.847 1.00 25.49 ? 49  ARG A CZ  1 
ATOM   369   N  NH1 . ARG A  1 49  ? 151.009 129.786 147.616 1.00 25.49 ? 49  ARG A NH1 1 
ATOM   370   N  NH2 . ARG A  1 49  ? 149.616 131.555 147.235 1.00 25.49 ? 49  ARG A NH2 1 
ATOM   371   N  N   . GLY A  1 50  ? 144.045 128.864 144.600 1.00 25.28 ? 50  GLY A N   1 
ATOM   372   C  CA  . GLY A  1 50  ? 142.955 129.386 143.809 1.00 25.28 ? 50  GLY A CA  1 
ATOM   373   C  C   . GLY A  1 50  ? 142.008 128.353 143.258 1.00 25.28 ? 50  GLY A C   1 
ATOM   374   O  O   . GLY A  1 50  ? 141.281 128.645 142.310 1.00 25.28 ? 50  GLY A O   1 
ATOM   375   N  N   . GLU A  1 51  ? 141.981 127.158 143.828 1.00 26.48 ? 51  GLU A N   1 
ATOM   376   C  CA  . GLU A  1 51  ? 141.158 126.074 143.322 1.00 26.48 ? 51  GLU A CA  1 
ATOM   377   C  C   . GLU A  1 51  ? 139.963 125.831 144.233 1.00 26.48 ? 51  GLU A C   1 
ATOM   378   O  O   . GLU A  1 51  ? 139.898 126.318 145.361 1.00 26.48 ? 51  GLU A O   1 
ATOM   379   C  CB  . GLU A  1 51  ? 141.978 124.793 143.179 1.00 26.48 ? 51  GLU A CB  1 
ATOM   380   C  CG  . GLU A  1 51  ? 143.113 124.904 142.185 1.00 26.48 ? 51  GLU A CG  1 
ATOM   381   C  CD  . GLU A  1 51  ? 142.637 125.228 140.783 1.00 26.48 ? 51  GLU A CD  1 
ATOM   382   O  OE1 . GLU A  1 51  ? 142.686 126.409 140.383 1.00 26.48 ? 51  GLU A OE1 1 
ATOM   383   O  OE2 . GLU A  1 51  ? 142.230 124.293 140.069 1.00 26.48 ? 51  GLU A OE2 1 
ATOM   384   N  N   . ASP A  1 52  ? 139.008 125.070 143.715 1.00 25.51 ? 52  ASP A N   1 
ATOM   385   C  CA  . ASP A  1 52  ? 137.809 124.682 144.455 1.00 25.51 ? 52  ASP A CA  1 
ATOM   386   C  C   . ASP A  1 52  ? 138.007 123.258 144.955 1.00 25.51 ? 52  ASP A C   1 
ATOM   387   O  O   . ASP A  1 52  ? 137.715 122.295 144.250 1.00 25.51 ? 52  ASP A O   1 
ATOM   388   C  CB  . ASP A  1 52  ? 136.579 124.799 143.568 1.00 25.51 ? 52  ASP A CB  1 
ATOM   389   C  CG  . ASP A  1 52  ? 135.346 125.173 144.340 1.00 25.51 ? 52  ASP A CG  1 
ATOM   390   O  OD1 . ASP A  1 52  ? 135.491 125.791 145.408 1.00 25.51 ? 52  ASP A OD1 1 
ATOM   391   O  OD2 . ASP A  1 52  ? 134.233 124.851 143.884 1.00 25.51 ? 52  ASP A OD2 1 
ATOM   392   N  N   . VAL A  1 53  ? 138.487 123.126 146.183 1.00 21.04 ? 53  VAL A N   1 
ATOM   393   C  CA  . VAL A  1 53  ? 138.922 121.852 146.739 1.00 21.04 ? 53  VAL A CA  1 
ATOM   394   C  C   . VAL A  1 53  ? 137.743 121.158 147.402 1.00 21.04 ? 53  VAL A C   1 
ATOM   395   O  O   . VAL A  1 53  ? 137.002 121.774 148.172 1.00 21.04 ? 53  VAL A O   1 
ATOM   396   C  CB  . VAL A  1 53  ? 140.073 122.057 147.736 1.00 21.04 ? 53  VAL A CB  1 
ATOM   397   C  CG1 . VAL A  1 53  ? 140.366 120.785 148.487 1.00 21.04 ? 53  VAL A CG1 1 
ATOM   398   C  CG2 . VAL A  1 53  ? 141.301 122.538 147.009 1.00 21.04 ? 53  VAL A CG2 1 
ATOM   399   N  N   . TYR A  1 54  ? 137.560 119.879 147.091 1.00 20.86 ? 54  TYR A N   1 
ATOM   400   C  CA  . TYR A  1 54  ? 136.569 119.031 147.737 1.00 20.86 ? 54  TYR A CA  1 
ATOM   401   C  C   . TYR A  1 54  ? 137.292 117.840 148.340 1.00 20.86 ? 54  TYR A C   1 
ATOM   402   O  O   . TYR A  1 54  ? 137.982 117.107 147.630 1.00 20.86 ? 54  TYR A O   1 
ATOM   403   C  CB  . TYR A  1 54  ? 135.504 118.558 146.749 1.00 20.86 ? 54  TYR A CB  1 
ATOM   404   C  CG  . TYR A  1 54  ? 134.609 119.651 146.247 1.00 20.86 ? 54  TYR A CG  1 
ATOM   405   C  CD1 . TYR A  1 54  ? 135.040 120.526 145.268 1.00 20.86 ? 54  TYR A CD1 1 
ATOM   406   C  CD2 . TYR A  1 54  ? 133.338 119.814 146.753 1.00 20.86 ? 54  TYR A CD2 1 
ATOM   407   C  CE1 . TYR A  1 54  ? 134.236 121.528 144.816 1.00 20.86 ? 54  TYR A CE1 1 
ATOM   408   C  CE2 . TYR A  1 54  ? 132.527 120.809 146.305 1.00 20.86 ? 54  TYR A CE2 1 
ATOM   409   C  CZ  . TYR A  1 54  ? 132.980 121.666 145.335 1.00 20.86 ? 54  TYR A CZ  1 
ATOM   410   O  OH  . TYR A  1 54  ? 132.174 122.669 144.881 1.00 20.86 ? 54  TYR A OH  1 
ATOM   411   N  N   . ILE A  1 55  ? 137.133 117.645 149.640 1.00 20.18 ? 55  ILE A N   1 
ATOM   412   C  CA  . ILE A  1 55  ? 137.770 116.546 150.347 1.00 20.18 ? 55  ILE A CA  1 
ATOM   413   C  C   . ILE A  1 55  ? 136.690 115.554 150.730 1.00 20.18 ? 55  ILE A C   1 
ATOM   414   O  O   . ILE A  1 55  ? 135.728 115.912 151.415 1.00 20.18 ? 55  ILE A O   1 
ATOM   415   C  CB  . ILE A  1 55  ? 138.542 117.033 151.579 1.00 20.18 ? 55  ILE A CB  1 
ATOM   416   C  CG1 . ILE A  1 55  ? 139.622 118.021 151.159 1.00 20.18 ? 55  ILE A CG1 1 
ATOM   417   C  CG2 . ILE A  1 55  ? 139.158 115.862 152.291 1.00 20.18 ? 55  ILE A CG2 1 
ATOM   418   C  CD1 . ILE A  1 55  ? 140.112 118.886 152.260 1.00 20.18 ? 55  ILE A CD1 1 
ATOM   419   N  N   . VAL A  1 56  ? 136.844 114.313 150.288 1.00 22.14 ? 56  VAL A N   1 
ATOM   420   C  CA  . VAL A  1 56  ? 135.871 113.261 150.545 1.00 22.14 ? 56  VAL A CA  1 
ATOM   421   C  C   . VAL A  1 56  ? 136.397 112.389 151.672 1.00 22.14 ? 56  VAL A C   1 
ATOM   422   O  O   . VAL A  1 56  ? 137.474 111.797 151.563 1.00 22.14 ? 56  VAL A O   1 
ATOM   423   C  CB  . VAL A  1 56  ? 135.596 112.430 149.285 1.00 22.14 ? 56  VAL A CB  1 
ATOM   424   C  CG1 . VAL A  1 56  ? 134.589 111.349 149.585 1.00 22.14 ? 56  VAL A CG1 1 
ATOM   425   C  CG2 . VAL A  1 56  ? 135.094 113.321 148.176 1.00 22.14 ? 56  VAL A CG2 1 
ATOM   426   N  N   . GLN A  1 57  ? 135.632 112.312 152.753 1.00 23.94 ? 57  GLN A N   1 
ATOM   427   C  CA  . GLN A  1 57  ? 136.028 111.555 153.933 1.00 23.94 ? 57  GLN A CA  1 
ATOM   428   C  C   . GLN A  1 57  ? 134.769 111.237 154.713 1.00 23.94 ? 57  GLN A C   1 
ATOM   429   O  O   . GLN A  1 57  ? 134.000 112.143 155.030 1.00 23.94 ? 57  GLN A O   1 
ATOM   430   C  CB  . GLN A  1 57  ? 137.006 112.352 154.789 1.00 23.94 ? 57  GLN A CB  1 
ATOM   431   C  CG  . GLN A  1 57  ? 137.426 111.654 156.057 1.00 23.94 ? 57  GLN A CG  1 
ATOM   432   C  CD  . GLN A  1 57  ? 138.651 110.804 155.868 1.00 23.94 ? 57  GLN A CD  1 
ATOM   433   O  OE1 . GLN A  1 57  ? 138.676 109.916 155.027 1.00 23.94 ? 57  GLN A OE1 1 
ATOM   434   N  NE2 . GLN A  1 57  ? 139.678 111.067 156.654 1.00 23.94 ? 57  GLN A NE2 1 
ATOM   435   N  N   . SER A  1 58  ? 134.556 109.973 155.029 0.10 25.14 ? 58  SER A N   1 
ATOM   436   C  CA  . SER A  1 58  ? 133.346 109.579 155.728 0.10 25.14 ? 58  SER A CA  1 
ATOM   437   C  C   . SER A  1 58  ? 133.656 109.210 157.173 0.10 25.14 ? 58  SER A C   1 
ATOM   438   O  O   . SER A  1 58  ? 134.710 108.656 157.489 0.10 25.14 ? 58  SER A O   1 
ATOM   439   C  CB  . SER A  1 58  ? 132.666 108.412 155.010 0.10 25.14 ? 58  SER A CB  1 
ATOM   440   O  OG  . SER A  1 58  ? 131.921 107.627 155.913 0.10 25.14 ? 58  SER A OG  1 
ATOM   441   N  N   . GLY A  1 59  ? 132.717 109.534 158.054 0.01 25.58 ? 59  GLY A N   1 
ATOM   442   C  CA  . GLY A  1 59  ? 132.868 109.243 159.464 0.01 25.58 ? 59  GLY A CA  1 
ATOM   443   C  C   . GLY A  1 59  ? 132.649 107.779 159.766 0.01 25.58 ? 59  GLY A C   1 
ATOM   444   O  O   . GLY A  1 59  ? 131.648 107.395 160.375 0.01 25.58 ? 59  GLY A O   1 
ATOM   445   N  N   . CYS A  1 60  ? 133.591 106.950 159.335 0.01 26.19 ? 60  CYS A N   1 
ATOM   446   C  CA  . CYS A  1 60  ? 133.484 105.509 159.444 0.01 26.19 ? 60  CYS A CA  1 
ATOM   447   C  C   . CYS A  1 60  ? 134.835 104.953 159.856 0.01 26.19 ? 60  CYS A C   1 
ATOM   448   O  O   . CYS A  1 60  ? 135.802 105.693 160.036 0.01 26.19 ? 60  CYS A O   1 
ATOM   449   C  CB  . CYS A  1 60  ? 133.026 104.890 158.124 0.01 26.19 ? 60  CYS A CB  1 
ATOM   450   S  SG  . CYS A  1 60  ? 134.287 104.918 156.839 0.01 26.19 ? 60  CYS A SG  1 
ATOM   451   N  N   . GLY A  1 61  ? 134.896 103.633 159.985 0.01 26.40 ? 61  GLY A N   1 
ATOM   452   C  CA  . GLY A  1 61  ? 136.150 102.983 160.328 0.01 26.40 ? 61  GLY A CA  1 
ATOM   453   C  C   . GLY A  1 61  ? 136.664 103.458 161.667 0.01 26.40 ? 61  GLY A C   1 
ATOM   454   O  O   . GLY A  1 61  ? 135.916 103.560 162.644 0.01 26.40 ? 61  GLY A O   1 
ATOM   455   N  N   . GLU A  1 62  ? 137.956 103.754 161.721 0.10 25.86 ? 62  GLU A N   1 
ATOM   456   C  CA  . GLU A  1 62  ? 138.572 104.357 162.900 0.10 25.86 ? 62  GLU A CA  1 
ATOM   457   C  C   . GLU A  1 62  ? 138.237 105.841 162.869 0.10 25.86 ? 62  GLU A C   1 
ATOM   458   O  O   . GLU A  1 62  ? 138.877 106.636 162.188 0.10 25.86 ? 62  GLU A O   1 
ATOM   459   C  CB  . GLU A  1 62  ? 140.072 104.091 162.930 0.10 25.86 ? 62  GLU A CB  1 
ATOM   460   C  CG  . GLU A  1 62  ? 140.798 104.257 161.599 0.10 25.86 ? 62  GLU A CG  1 
ATOM   461   C  CD  . GLU A  1 62  ? 140.577 103.096 160.648 0.10 25.86 ? 62  GLU A CD  1 
ATOM   462   O  OE1 . GLU A  1 62  ? 140.686 101.933 161.090 0.10 25.86 ? 62  GLU A OE1 1 
ATOM   463   O  OE2 . GLU A  1 62  ? 140.286 103.348 159.461 0.10 25.86 ? 62  GLU A OE2 1 
ATOM   464   N  N   . ILE A  1 63  ? 137.209 106.209 163.631 1.00 26.43 ? 63  ILE A N   1 
ATOM   465   C  CA  . ILE A  1 63  ? 136.518 107.471 163.404 1.00 26.43 ? 63  ILE A CA  1 
ATOM   466   C  C   . ILE A  1 63  ? 137.388 108.660 163.782 1.00 26.43 ? 63  ILE A C   1 
ATOM   467   O  O   . ILE A  1 63  ? 137.460 109.645 163.042 1.00 26.43 ? 63  ILE A O   1 
ATOM   468   C  CB  . ILE A  1 63  ? 135.178 107.476 164.158 1.00 26.43 ? 63  ILE A CB  1 
ATOM   469   C  CG1 . ILE A  1 63  ? 134.109 106.813 163.299 1.00 26.43 ? 63  ILE A CG1 1 
ATOM   470   C  CG2 . ILE A  1 63  ? 134.754 108.884 164.511 1.00 26.43 ? 63  ILE A CG2 1 
ATOM   471   C  CD1 . ILE A  1 63  ? 132.789 106.677 163.973 1.00 26.43 ? 63  ILE A CD1 1 
ATOM   472   N  N   . ASN A  1 64  ? 138.058 108.601 164.929 1.00 25.00 ? 64  ASN A N   1 
ATOM   473   C  CA  . ASN A  1 64  ? 138.845 109.750 165.357 1.00 25.00 ? 64  ASN A CA  1 
ATOM   474   C  C   . ASN A  1 64  ? 140.023 109.976 164.427 1.00 25.00 ? 64  ASN A C   1 
ATOM   475   O  O   . ASN A  1 64  ? 140.392 111.119 164.144 1.00 25.00 ? 64  ASN A O   1 
ATOM   476   C  CB  . ASN A  1 64  ? 139.321 109.556 166.790 1.00 25.00 ? 64  ASN A CB  1 
ATOM   477   C  CG  . ASN A  1 64  ? 138.189 109.575 167.773 1.00 25.00 ? 64  ASN A CG  1 
ATOM   478   O  OD1 . ASN A  1 64  ? 137.162 110.191 167.530 1.00 25.00 ? 64  ASN A OD1 1 
ATOM   479   N  ND2 . ASN A  1 64  ? 138.362 108.892 168.888 1.00 25.00 ? 64  ASN A ND2 1 
ATOM   480   N  N   . ASP A  1 65  ? 140.605 108.895 163.924 1.00 27.07 ? 65  ASP A N   1 
ATOM   481   C  CA  . ASP A  1 65  ? 141.726 109.015 163.007 1.00 27.07 ? 65  ASP A CA  1 
ATOM   482   C  C   . ASP A  1 65  ? 141.286 109.652 161.696 1.00 27.07 ? 65  ASP A C   1 
ATOM   483   O  O   . ASP A  1 65  ? 141.957 110.541 161.163 1.00 27.07 ? 65  ASP A O   1 
ATOM   484   C  CB  . ASP A  1 65  ? 142.326 107.640 162.765 1.00 27.07 ? 65  ASP A CB  1 
ATOM   485   C  CG  . ASP A  1 65  ? 143.564 107.418 163.573 1.00 27.07 ? 65  ASP A CG  1 
ATOM   486   O  OD1 . ASP A  1 65  ? 144.417 108.319 163.589 1.00 27.07 ? 65  ASP A OD1 1 
ATOM   487   O  OD2 . ASP A  1 65  ? 143.685 106.346 164.199 1.00 27.07 ? 65  ASP A OD2 1 
ATOM   488   N  N   . ASN A  1 66  ? 140.144 109.212 161.171 1.00 24.66 ? 66  ASN A N   1 
ATOM   489   C  CA  . ASN A  1 66  ? 139.621 109.777 159.936 1.00 24.66 ? 66  ASN A CA  1 
ATOM   490   C  C   . ASN A  1 66  ? 139.242 111.236 160.109 1.00 24.66 ? 66  ASN A C   1 
ATOM   491   O  O   . ASN A  1 66  ? 139.473 112.054 159.214 1.00 24.66 ? 66  ASN A O   1 
ATOM   492   C  CB  . ASN A  1 66  ? 138.420 108.970 159.463 1.00 24.66 ? 66  ASN A CB  1 
ATOM   493   C  CG  . ASN A  1 66  ? 138.795 107.587 159.000 1.00 24.66 ? 66  ASN A CG  1 
ATOM   494   O  OD1 . ASN A  1 66  ? 139.938 107.335 158.631 1.00 24.66 ? 66  ASN A OD1 1 
ATOM   495   N  ND2 . ASN A  1 66  ? 137.831 106.682 159.007 1.00 24.66 ? 66  ASN A ND2 1 
ATOM   496   N  N   . LEU A  1 67  ? 138.641 111.581 161.245 1.00 22.01 ? 67  LEU A N   1 
ATOM   497   C  CA  . LEU A  1 67  ? 138.271 112.969 161.478 1.00 22.01 ? 67  LEU A CA  1 
ATOM   498   C  C   . LEU A  1 67  ? 139.502 113.851 161.596 1.00 22.01 ? 67  LEU A C   1 
ATOM   499   O  O   . LEU A  1 67  ? 139.522 114.973 161.079 1.00 22.01 ? 67  LEU A O   1 
ATOM   500   C  CB  . LEU A  1 67  ? 137.399 113.077 162.722 1.00 22.01 ? 67  LEU A CB  1 
ATOM   501   C  CG  . LEU A  1 67  ? 136.941 114.481 163.094 1.00 22.01 ? 67  LEU A CG  1 
ATOM   502   C  CD1 . LEU A  1 67  ? 136.156 115.097 161.967 1.00 22.01 ? 67  LEU A CD1 1 
ATOM   503   C  CD2 . LEU A  1 67  ? 136.076 114.389 164.312 1.00 22.01 ? 67  LEU A CD2 1 
ATOM   504   N  N   . MET A  1 68  ? 140.536 113.369 162.275 0.70 22.94 ? 68  MET A N   1 
ATOM   505   C  CA  . MET A  1 68  ? 141.769 114.137 162.367 0.70 22.94 ? 68  MET A CA  1 
ATOM   506   C  C   . MET A  1 68  ? 142.408 114.326 161.000 0.70 22.94 ? 68  MET A C   1 
ATOM   507   O  O   . MET A  1 68  ? 142.890 115.415 160.676 0.70 22.94 ? 68  MET A O   1 
ATOM   508   C  CB  . MET A  1 68  ? 142.735 113.447 163.319 0.70 22.94 ? 68  MET A CB  1 
ATOM   509   C  CG  . MET A  1 68  ? 143.750 114.380 163.893 0.70 22.94 ? 68  MET A CG  1 
ATOM   510   S  SD  . MET A  1 68  ? 142.933 115.951 164.164 0.70 22.94 ? 68  MET A SD  1 
ATOM   511   C  CE  . MET A  1 68  ? 142.670 115.836 165.901 0.70 22.94 ? 68  MET A CE  1 
ATOM   512   N  N   . GLU A  1 69  ? 142.428 113.269 160.189 1.00 24.81 ? 69  GLU A N   1 
ATOM   513   C  CA  . GLU A  1 69  ? 142.947 113.382 158.834 1.00 24.81 ? 69  GLU A CA  1 
ATOM   514   C  C   . GLU A  1 69  ? 142.156 114.404 158.031 1.00 24.81 ? 69  GLU A C   1 
ATOM   515   O  O   . GLU A  1 69  ? 142.729 115.204 157.287 1.00 24.81 ? 69  GLU A O   1 
ATOM   516   C  CB  . GLU A  1 69  ? 142.909 112.018 158.153 1.00 24.81 ? 69  GLU A CB  1 
ATOM   517   C  CG  . GLU A  1 69  ? 143.553 111.979 156.786 1.00 24.81 ? 69  GLU A CG  1 
ATOM   518   C  CD  . GLU A  1 69  ? 143.497 110.606 156.172 1.00 24.81 ? 69  GLU A CD  1 
ATOM   519   O  OE1 . GLU A  1 69  ? 142.653 110.392 155.286 1.00 24.81 ? 69  GLU A OE1 1 
ATOM   520   O  OE2 . GLU A  1 69  ? 144.282 109.729 156.575 1.00 24.81 ? 69  GLU A OE2 1 
ATOM   521   N  N   . LEU A  1 70  ? 140.830 114.392 158.171 1.00 20.18 ? 70  LEU A N   1 
ATOM   522   C  CA  . LEU A  1 70  ? 139.995 115.333 157.441 1.00 20.18 ? 70  LEU A CA  1 
ATOM   523   C  C   . LEU A  1 70  ? 140.283 116.767 157.857 1.00 20.18 ? 70  LEU A C   1 
ATOM   524   O  O   . LEU A  1 70  ? 140.422 117.653 157.009 1.00 20.18 ? 70  LEU A O   1 
ATOM   525   C  CB  . LEU A  1 70  ? 138.521 115.000 157.656 1.00 20.18 ? 70  LEU A CB  1 
ATOM   526   C  CG  . LEU A  1 70  ? 137.521 116.079 157.253 1.00 20.18 ? 70  LEU A CG  1 
ATOM   527   C  CD1 . LEU A  1 70  ? 137.558 116.313 155.765 1.00 20.18 ? 70  LEU A CD1 1 
ATOM   528   C  CD2 . LEU A  1 70  ? 136.140 115.695 157.695 1.00 20.18 ? 70  LEU A CD2 1 
ATOM   529   N  N   . LEU A  1 71  ? 140.371 117.017 159.163 1.00 19.80 ? 71  LEU A N   1 
ATOM   530   C  CA  . LEU A  1 71  ? 140.653 118.367 159.637 1.00 19.80 ? 71  LEU A CA  1 
ATOM   531   C  C   . LEU A  1 71  ? 142.022 118.835 159.177 1.00 19.80 ? 71  LEU A C   1 
ATOM   532   O  O   . LEU A  1 71  ? 142.194 119.992 158.782 1.00 19.80 ? 71  LEU A O   1 
ATOM   533   C  CB  . LEU A  1 71  ? 140.564 118.422 161.157 1.00 19.80 ? 71  LEU A CB  1 
ATOM   534   C  CG  . LEU A  1 71  ? 139.209 118.105 161.765 1.00 19.80 ? 71  LEU A CG  1 
ATOM   535   C  CD1 . LEU A  1 71  ? 139.364 117.867 163.247 1.00 19.80 ? 71  LEU A CD1 1 
ATOM   536   C  CD2 . LEU A  1 71  ? 138.236 119.219 161.491 1.00 19.80 ? 71  LEU A CD2 1 
ATOM   537   N  N   . ILE A  1 72  ? 143.010 117.945 159.226 1.00 21.21 ? 72  ILE A N   1 
ATOM   538   C  CA  . ILE A  1 72  ? 144.358 118.303 158.817 1.00 21.21 ? 72  ILE A CA  1 
ATOM   539   C  C   . ILE A  1 72  ? 144.405 118.608 157.325 1.00 21.21 ? 72  ILE A C   1 
ATOM   540   O  O   . ILE A  1 72  ? 145.064 119.559 156.900 1.00 21.21 ? 72  ILE A O   1 
ATOM   541   C  CB  . ILE A  1 72  ? 145.330 117.184 159.226 1.00 21.21 ? 72  ILE A CB  1 
ATOM   542   C  CG1 . ILE A  1 72  ? 145.570 117.233 160.731 1.00 21.21 ? 72  ILE A CG1 1 
ATOM   543   C  CG2 . ILE A  1 72  ? 146.629 117.319 158.523 1.00 21.21 ? 72  ILE A CG2 1 
ATOM   544   C  CD1 . ILE A  1 72  ? 146.329 116.061 161.267 1.00 21.21 ? 72  ILE A CD1 1 
ATOM   545   N  N   . MET A  1 73  ? 143.692 117.827 156.508 1.00 22.11 ? 73  MET A N   1 
ATOM   546   C  CA  . MET A  1 73  ? 143.626 118.111 155.078 1.00 22.11 ? 73  MET A CA  1 
ATOM   547   C  C   . MET A  1 73  ? 142.933 119.436 154.799 1.00 22.11 ? 73  MET A C   1 
ATOM   548   O  O   . MET A  1 73  ? 143.374 120.202 153.935 1.00 22.11 ? 73  MET A O   1 
ATOM   549   C  CB  . MET A  1 73  ? 142.909 116.984 154.342 1.00 22.11 ? 73  MET A CB  1 
ATOM   550   C  CG  . MET A  1 73  ? 143.761 115.774 154.079 1.00 22.11 ? 73  MET A CG  1 
ATOM   551   S  SD  . MET A  1 73  ? 142.787 114.316 153.713 1.00 22.11 ? 73  MET A SD  1 
ATOM   552   C  CE  . MET A  1 73  ? 142.622 114.499 151.948 1.00 22.11 ? 73  MET A CE  1 
ATOM   553   N  N   . ILE A  1 74  ? 141.840 119.718 155.508 1.00 19.80 ? 74  ILE A N   1 
ATOM   554   C  CA  . ILE A  1 74  ? 141.143 120.984 155.317 1.00 19.80 ? 74  ILE A CA  1 
ATOM   555   C  C   . ILE A  1 74  ? 142.068 122.145 155.640 1.00 19.80 ? 74  ILE A C   1 
ATOM   556   O  O   . ILE A  1 74  ? 142.162 123.116 154.885 1.00 19.80 ? 74  ILE A O   1 
ATOM   557   C  CB  . ILE A  1 74  ? 139.870 121.040 156.175 1.00 19.80 ? 74  ILE A CB  1 
ATOM   558   C  CG1 . ILE A  1 74  ? 138.811 120.093 155.638 1.00 19.80 ? 74  ILE A CG1 1 
ATOM   559   C  CG2 . ILE A  1 74  ? 139.328 122.448 156.221 1.00 19.80 ? 74  ILE A CG2 1 
ATOM   560   C  CD1 . ILE A  1 74  ? 137.671 119.911 156.575 1.00 19.80 ? 74  ILE A CD1 1 
ATOM   561   N  N   . ASN A  1 75  ? 142.767 122.059 156.769 1.00 20.80 ? 75  ASN A N   1 
ATOM   562   C  CA  . ASN A  1 75  ? 143.663 123.136 157.156 1.00 20.80 ? 75  ASN A CA  1 
ATOM   563   C  C   . ASN A  1 75  ? 144.818 123.276 156.174 1.00 20.80 ? 75  ASN A C   1 
ATOM   564   O  O   . ASN A  1 75  ? 145.239 124.392 155.853 1.00 20.80 ? 75  ASN A O   1 
ATOM   565   C  CB  . ASN A  1 75  ? 144.175 122.899 158.572 1.00 20.80 ? 75  ASN A CB  1 
ATOM   566   C  CG  . ASN A  1 75  ? 144.942 124.069 159.105 1.00 20.80 ? 75  ASN A CG  1 
ATOM   567   O  OD1 . ASN A  1 75  ? 146.143 123.981 159.339 1.00 20.80 ? 75  ASN A OD1 1 
ATOM   568   N  ND2 . ASN A  1 75  ? 144.260 125.185 159.287 1.00 20.80 ? 75  ASN A ND2 1 
ATOM   569   N  N   . ALA A  1 76  ? 145.346 122.152 155.688 1.00 21.43 ? 76  ALA A N   1 
ATOM   570   C  CA  . ALA A  1 76  ? 146.430 122.197 154.717 1.00 21.43 ? 76  ALA A CA  1 
ATOM   571   C  C   . ALA A  1 76  ? 145.997 122.892 153.437 1.00 21.43 ? 76  ALA A C   1 
ATOM   572   O  O   . ALA A  1 76  ? 146.740 123.706 152.885 1.00 21.43 ? 76  ALA A O   1 
ATOM   573   C  CB  . ALA A  1 76  ? 146.923 120.786 154.415 1.00 21.43 ? 76  ALA A CB  1 
ATOM   574   N  N   . CYS A  1 77  ? 144.797 122.586 152.949 1.00 21.69 ? 77  CYS A N   1 
ATOM   575   C  CA  . CYS A  1 77  ? 144.323 123.241 151.737 1.00 21.69 ? 77  CYS A CA  1 
ATOM   576   C  C   . CYS A  1 77  ? 143.988 124.704 151.992 1.00 21.69 ? 77  CYS A C   1 
ATOM   577   O  O   . CYS A  1 77  ? 144.159 125.545 151.107 1.00 21.69 ? 77  CYS A O   1 
ATOM   578   C  CB  . CYS A  1 77  ? 143.120 122.494 151.171 1.00 21.69 ? 77  CYS A CB  1 
ATOM   579   S  SG  . CYS A  1 77  ? 143.534 120.907 150.445 1.00 21.69 ? 77  CYS A SG  1 
ATOM   580   N  N   . LYS A  1 78  ? 143.520 125.030 153.196 1.00 22.44 ? 78  LYS A N   1 
ATOM   581   C  CA  . LYS A  1 78  ? 143.183 126.414 153.503 1.00 22.44 ? 78  LYS A CA  1 
ATOM   582   C  C   . LYS A  1 78  ? 144.424 127.295 153.561 1.00 22.44 ? 78  LYS A C   1 
ATOM   583   O  O   . LYS A  1 78  ? 144.431 128.395 153.004 1.00 22.44 ? 78  LYS A O   1 
ATOM   584   C  CB  . LYS A  1 78  ? 142.408 126.489 154.816 1.00 22.44 ? 78  LYS A CB  1 
ATOM   585   C  CG  . LYS A  1 78  ? 141.753 127.827 155.059 1.00 22.44 ? 78  LYS A CG  1 
ATOM   586   C  CD  . LYS A  1 78  ? 140.582 128.028 154.117 1.00 22.44 ? 78  LYS A CD  1 
ATOM   587   C  CE  . LYS A  1 78  ? 139.893 129.355 154.364 1.00 22.44 ? 78  LYS A CE  1 
ATOM   588   N  NZ  . LYS A  1 78  ? 138.722 129.230 155.269 1.00 22.44 ? 78  LYS A NZ  1 
ATOM   589   N  N   . ILE A  1 79  ? 145.486 126.839 154.226 1.00 22.94 ? 79  ILE A N   1 
ATOM   590   C  CA  . ILE A  1 79  ? 146.694 127.660 154.280 1.00 22.94 ? 79  ILE A CA  1 
ATOM   591   C  C   . ILE A  1 79  ? 147.573 127.480 153.056 1.00 22.94 ? 79  ILE A C   1 
ATOM   592   O  O   . ILE A  1 79  ? 148.616 128.132 152.953 1.00 22.94 ? 79  ILE A O   1 
ATOM   593   C  CB  . ILE A  1 79  ? 147.516 127.398 155.557 1.00 22.94 ? 79  ILE A CB  1 
ATOM   594   C  CG1 . ILE A  1 79  ? 148.312 126.105 155.434 1.00 22.94 ? 79  ILE A CG1 1 
ATOM   595   C  CG2 . ILE A  1 79  ? 146.618 127.395 156.778 1.00 22.94 ? 79  ILE A CG2 1 
ATOM   596   C  CD1 . ILE A  1 79  ? 148.938 125.655 156.726 1.00 22.94 ? 79  ILE A CD1 1 
ATOM   597   N  N   . ALA A  1 80  ? 147.177 126.626 152.121 1.00 22.14 ? 80  ALA A N   1 
ATOM   598   C  CA  . ALA A  1 80  ? 147.789 126.570 150.806 1.00 22.14 ? 80  ALA A CA  1 
ATOM   599   C  C   . ALA A  1 80  ? 147.050 127.435 149.797 1.00 22.14 ? 80  ALA A C   1 
ATOM   600   O  O   . ALA A  1 80  ? 147.266 127.281 148.592 1.00 22.14 ? 80  ALA A O   1 
ATOM   601   C  CB  . ALA A  1 80  ? 147.864 125.128 150.315 1.00 22.14 ? 80  ALA A CB  1 
ATOM   602   N  N   . SER A  1 81  ? 146.162 128.311 150.269 1.00 23.77 ? 81  SER A N   1 
ATOM   603   C  CA  . SER A  1 81  ? 145.527 129.356 149.466 1.00 23.77 ? 81  SER A CA  1 
ATOM   604   C  C   . SER A  1 81  ? 144.527 128.793 148.462 1.00 23.77 ? 81  SER A C   1 
ATOM   605   O  O   . SER A  1 81  ? 144.391 129.308 147.355 1.00 23.77 ? 81  SER A O   1 
ATOM   606   C  CB  . SER A  1 81  ? 146.560 130.230 148.754 1.00 23.77 ? 81  SER A CB  1 
ATOM   607   O  OG  . SER A  1 81  ? 147.401 130.882 149.682 1.00 23.77 ? 81  SER A OG  1 
ATOM   608   N  N   . ALA A  1 82  ? 143.817 127.743 148.847 1.00 23.08 ? 82  ALA A N   1 
ATOM   609   C  CA  . ALA A  1 82  ? 142.669 127.317 148.066 1.00 23.08 ? 82  ALA A CA  1 
ATOM   610   C  C   . ALA A  1 82  ? 141.586 128.379 148.139 1.00 23.08 ? 82  ALA A C   1 
ATOM   611   O  O   . ALA A  1 82  ? 141.376 128.996 149.184 1.00 23.08 ? 82  ALA A O   1 
ATOM   612   C  CB  . ALA A  1 82  ? 142.137 125.985 148.578 1.00 23.08 ? 82  ALA A CB  1 
ATOM   613   N  N   . SER A  1 83  ? 140.902 128.608 147.022 1.00 24.15 ? 83  SER A N   1 
ATOM   614   C  CA  . SER A  1 83  ? 139.844 129.610 147.026 1.00 24.15 ? 83  SER A CA  1 
ATOM   615   C  C   . SER A  1 83  ? 138.708 129.203 147.949 1.00 24.15 ? 83  SER A C   1 
ATOM   616   O  O   . SER A  1 83  ? 138.131 130.042 148.644 1.00 24.15 ? 83  SER A O   1 
ATOM   617   C  CB  . SER A  1 83  ? 139.325 129.846 145.611 1.00 24.15 ? 83  SER A CB  1 
ATOM   618   O  OG  . SER A  1 83  ? 138.561 128.750 145.163 1.00 24.15 ? 83  SER A OG  1 
ATOM   619   N  N   . ARG A  1 84  ? 138.378 127.919 147.974 1.00 22.54 ? 84  ARG A N   1 
ATOM   620   C  CA  . ARG A  1 84  ? 137.257 127.424 148.749 1.00 22.54 ? 84  ARG A CA  1 
ATOM   621   C  C   . ARG A  1 84  ? 137.506 125.957 149.057 1.00 22.54 ? 84  ARG A C   1 
ATOM   622   O  O   . ARG A  1 84  ? 137.961 125.208 148.193 1.00 22.54 ? 84  ARG A O   1 
ATOM   623   C  CB  . ARG A  1 84  ? 135.952 127.622 147.978 1.00 22.54 ? 84  ARG A CB  1 
ATOM   624   C  CG  . ARG A  1 84  ? 134.705 127.186 148.689 1.00 22.54 ? 84  ARG A CG  1 
ATOM   625   C  CD  . ARG A  1 84  ? 133.499 127.399 147.798 1.00 22.54 ? 84  ARG A CD  1 
ATOM   626   N  NE  . ARG A  1 84  ? 132.242 127.256 148.522 1.00 22.54 ? 84  ARG A NE  1 
ATOM   627   C  CZ  . ARG A  1 84  ? 131.740 128.164 149.352 1.00 22.54 ? 84  ARG A CZ  1 
ATOM   628   N  NH1 . ARG A  1 84  ? 130.590 127.932 149.962 1.00 22.54 ? 84  ARG A NH1 1 
ATOM   629   N  NH2 . ARG A  1 84  ? 132.379 129.303 149.568 1.00 22.54 ? 84  ARG A NH2 1 
ATOM   630   N  N   . VAL A  1 85  ? 137.229 125.558 150.292 1.00 18.89 ? 85  VAL A N   1 
ATOM   631   C  CA  . VAL A  1 85  ? 137.426 124.187 150.741 1.00 18.89 ? 85  VAL A CA  1 
ATOM   632   C  C   . VAL A  1 85  ? 136.089 123.638 151.199 1.00 18.89 ? 85  VAL A C   1 
ATOM   633   O  O   . VAL A  1 85  ? 135.430 124.233 152.056 1.00 18.89 ? 85  VAL A O   1 
ATOM   634   C  CB  . VAL A  1 85  ? 138.471 124.099 151.869 1.00 18.89 ? 85  VAL A CB  1 
ATOM   635   C  CG1 . VAL A  1 85  ? 138.683 122.659 152.283 1.00 18.89 ? 85  VAL A CG1 1 
ATOM   636   C  CG2 . VAL A  1 85  ? 139.773 124.710 151.428 1.00 18.89 ? 85  VAL A CG2 1 
ATOM   637   N  N   . THR A  1 86  ? 135.694 122.506 150.634 1.00 19.07 ? 86  THR A N   1 
ATOM   638   C  CA  . THR A  1 86  ? 134.444 121.843 150.970 1.00 19.07 ? 86  THR A CA  1 
ATOM   639   C  C   . THR A  1 86  ? 134.749 120.463 151.526 1.00 19.07 ? 86  THR A C   1 
ATOM   640   O  O   . THR A  1 86  ? 135.525 119.710 150.936 1.00 19.07 ? 86  THR A O   1 
ATOM   641   C  CB  . THR A  1 86  ? 133.532 121.723 149.749 1.00 19.07 ? 86  THR A CB  1 
ATOM   642   O  OG1 . THR A  1 86  ? 133.314 123.019 149.188 1.00 19.07 ? 86  THR A OG1 1 
ATOM   643   C  CG2 . THR A  1 86  ? 132.206 121.116 150.129 1.00 19.07 ? 86  THR A CG2 1 
ATOM   644   N  N   . ALA A  1 87  ? 134.142 120.134 152.655 1.00 18.47 ? 87  ALA A N   1 
ATOM   645   C  CA  . ALA A  1 87  ? 134.261 118.813 153.244 1.00 18.47 ? 87  ALA A CA  1 
ATOM   646   C  C   . ALA A  1 87  ? 133.066 117.982 152.805 1.00 18.47 ? 87  ALA A C   1 
ATOM   647   O  O   . ALA A  1 87  ? 131.929 118.296 153.155 1.00 18.47 ? 87  ALA A O   1 
ATOM   648   C  CB  . ALA A  1 87  ? 134.339 118.899 154.765 1.00 18.47 ? 87  ALA A CB  1 
ATOM   649   N  N   . VAL A  1 88  ? 133.325 116.944 152.025 1.00 19.62 ? 88  VAL A N   1 
ATOM   650   C  CA  . VAL A  1 88  ? 132.293 116.015 151.588 1.00 19.62 ? 88  VAL A CA  1 
ATOM   651   C  C   . VAL A  1 88  ? 132.319 114.861 152.578 1.00 19.62 ? 88  VAL A C   1 
ATOM   652   O  O   . VAL A  1 88  ? 133.213 114.017 152.547 1.00 19.62 ? 88  VAL A O   1 
ATOM   653   C  CB  . VAL A  1 88  ? 132.515 115.551 150.148 1.00 19.62 ? 88  VAL A CB  1 
ATOM   654   C  CG1 . VAL A  1 88  ? 131.396 114.642 149.711 1.00 19.62 ? 88  VAL A CG1 1 
ATOM   655   C  CG2 . VAL A  1 88  ? 132.615 116.743 149.229 1.00 19.62 ? 88  VAL A CG2 1 
ATOM   656   N  N   . ILE A  1 89  ? 131.333 114.825 153.465 1.00 22.12 ? 89  ILE A N   1 
ATOM   657   C  CA  . ILE A  1 89  ? 131.326 113.904 154.594 1.00 22.12 ? 89  ILE A CA  1 
ATOM   658   C  C   . ILE A  1 89  ? 130.080 113.039 154.492 1.00 22.12 ? 89  ILE A C   1 
ATOM   659   O  O   . ILE A  1 89  ? 129.054 113.364 155.104 1.00 22.12 ? 89  ILE A O   1 
ATOM   660   C  CB  . ILE A  1 89  ? 131.372 114.667 155.926 1.00 22.12 ? 89  ILE A CB  1 
ATOM   661   C  CG1 . ILE A  1 89  ? 132.512 115.678 155.926 1.00 22.12 ? 89  ILE A CG1 1 
ATOM   662   C  CG2 . ILE A  1 89  ? 131.522 113.711 157.087 1.00 22.12 ? 89  ILE A CG2 1 
ATOM   663   C  CD1 . ILE A  1 89  ? 132.446 116.651 157.053 1.00 22.12 ? 89  ILE A CD1 1 
ATOM   664   N  N   . PRO A  1 90  ? 130.114 111.944 153.730 1.00 24.91 ? 90  PRO A N   1 
ATOM   665   C  CA  . PRO A  1 90  ? 128.875 111.191 153.485 1.00 24.91 ? 90  PRO A CA  1 
ATOM   666   C  C   . PRO A  1 90  ? 128.201 110.683 154.746 1.00 24.91 ? 90  PRO A C   1 
ATOM   667   O  O   . PRO A  1 90  ? 126.972 110.721 154.834 1.00 24.91 ? 90  PRO A O   1 
ATOM   668   C  CB  . PRO A  1 90  ? 129.348 110.046 152.582 1.00 24.91 ? 90  PRO A CB  1 
ATOM   669   C  CG  . PRO A  1 90  ? 130.582 110.554 151.955 1.00 24.91 ? 90  PRO A CG  1 
ATOM   670   C  CD  . PRO A  1 90  ? 131.248 111.392 152.978 1.00 24.91 ? 90  PRO A CD  1 
ATOM   671   N  N   . CYS A  1 91  ? 128.963 110.217 155.728 1.00 26.48 ? 91  CYS A N   1 
ATOM   672   C  CA  . CYS A  1 91  ? 128.425 109.875 157.039 1.00 26.48 ? 91  CYS A CA  1 
ATOM   673   C  C   . CYS A  1 91  ? 129.079 110.785 158.066 1.00 26.48 ? 91  CYS A C   1 
ATOM   674   O  O   . CYS A  1 91  ? 130.294 110.726 158.263 1.00 26.48 ? 91  CYS A O   1 
ATOM   675   C  CB  . CYS A  1 91  ? 128.671 108.407 157.376 1.00 26.48 ? 91  CYS A CB  1 
ATOM   676   S  SG  . CYS A  1 91  ? 127.908 107.877 158.919 1.00 26.48 ? 91  CYS A SG  1 
ATOM   677   N  N   . PHE A  1 92  ? 128.279 111.617 158.716 1.00 23.25 ? 92  PHE A N   1 
ATOM   678   C  CA  . PHE A  1 92  ? 128.817 112.632 159.609 1.00 23.25 ? 92  PHE A CA  1 
ATOM   679   C  C   . PHE A  1 92  ? 129.250 112.006 160.927 1.00 23.25 ? 92  PHE A C   1 
ATOM   680   O  O   . PHE A  1 92  ? 128.440 111.341 161.577 1.00 23.25 ? 92  PHE A O   1 
ATOM   681   C  CB  . PHE A  1 92  ? 127.788 113.717 159.862 1.00 23.25 ? 92  PHE A CB  1 
ATOM   682   C  CG  . PHE A  1 92  ? 128.370 114.976 160.409 1.00 23.25 ? 92  PHE A CG  1 
ATOM   683   C  CD1 . PHE A  1 92  ? 128.942 115.905 159.567 1.00 23.25 ? 92  PHE A CD1 1 
ATOM   684   C  CD2 . PHE A  1 92  ? 128.354 115.230 161.765 1.00 23.25 ? 92  PHE A CD2 1 
ATOM   685   C  CE1 . PHE A  1 92  ? 129.481 117.058 160.067 1.00 23.25 ? 92  PHE A CE1 1 
ATOM   686   C  CE2 . PHE A  1 92  ? 128.893 116.383 162.265 1.00 23.25 ? 92  PHE A CE2 1 
ATOM   687   C  CZ  . PHE A  1 92  ? 129.457 117.298 161.419 1.00 23.25 ? 92  PHE A CZ  1 
ATOM   688   N  N   . PRO A  1 93  ? 130.494 112.190 161.352 1.00 24.45 ? 93  PRO A N   1 
ATOM   689   C  CA  . PRO A  1 93  ? 130.939 111.580 162.607 1.00 24.45 ? 93  PRO A CA  1 
ATOM   690   C  C   . PRO A  1 93  ? 130.339 112.278 163.815 1.00 24.45 ? 93  PRO A C   1 
ATOM   691   O  O   . PRO A  1 93  ? 130.163 113.496 163.835 1.00 24.45 ? 93  PRO A O   1 
ATOM   692   C  CB  . PRO A  1 93  ? 132.457 111.749 162.559 1.00 24.45 ? 93  PRO A CB  1 
ATOM   693   C  CG  . PRO A  1 93  ? 132.670 112.926 161.702 1.00 24.45 ? 93  PRO A CG  1 
ATOM   694   C  CD  . PRO A  1 93  ? 131.559 112.968 160.706 1.00 24.45 ? 93  PRO A CD  1 
ATOM   695   N  N   . TYR A  1 94  ? 130.024 111.476 164.830 1.00 25.20 ? 94  TYR A N   1 
ATOM   696   C  CA  . TYR A  1 94  ? 129.427 111.924 166.086 1.00 25.20 ? 94  TYR A CA  1 
ATOM   697   C  C   . TYR A  1 94  ? 128.050 112.535 165.895 1.00 25.20 ? 94  TYR A C   1 
ATOM   698   O  O   . TYR A  1 94  ? 127.580 113.277 166.754 1.00 25.20 ? 94  TYR A O   1 
ATOM   699   C  CB  . TYR A  1 94  ? 130.338 112.909 166.826 1.00 25.20 ? 94  TYR A CB  1 
ATOM   700   C  CG  . TYR A  1 94  ? 131.593 112.274 167.352 1.00 25.20 ? 94  TYR A CG  1 
ATOM   701   C  CD1 . TYR A  1 94  ? 131.621 111.677 168.599 1.00 25.20 ? 94  TYR A CD1 1 
ATOM   702   C  CD2 . TYR A  1 94  ? 132.747 112.256 166.596 1.00 25.20 ? 94  TYR A CD2 1 
ATOM   703   C  CE1 . TYR A  1 94  ? 132.756 111.091 169.077 1.00 25.20 ? 94  TYR A CE1 1 
ATOM   704   C  CE2 . TYR A  1 94  ? 133.887 111.670 167.064 1.00 25.20 ? 94  TYR A CE2 1 
ATOM   705   C  CZ  . TYR A  1 94  ? 133.887 111.087 168.306 1.00 25.20 ? 94  TYR A CZ  1 
ATOM   706   O  OH  . TYR A  1 94  ? 135.029 110.499 168.776 1.00 25.20 ? 94  TYR A OH  1 
ATOM   707   N  N   . ALA A  1 95  ? 127.383 112.222 164.786 1.00 25.79 ? 95  ALA A N   1 
ATOM   708   C  CA  . ALA A  1 95  ? 126.072 112.801 164.523 1.00 25.79 ? 95  ALA A CA  1 
ATOM   709   C  C   . ALA A  1 95  ? 125.046 112.385 165.566 1.00 25.79 ? 95  ALA A C   1 
ATOM   710   O  O   . ALA A  1 95  ? 124.075 113.111 165.800 1.00 25.79 ? 95  ALA A O   1 
ATOM   711   C  CB  . ALA A  1 95  ? 125.595 112.409 163.129 1.00 25.79 ? 95  ALA A CB  1 
ATOM   712   N  N   . ARG A  1 96  ? 125.230 111.232 166.201 0.20 30.10 ? 96  ARG A N   1 
ATOM   713   C  CA  . ARG A  1 96  ? 124.279 110.796 167.211 0.20 30.10 ? 96  ARG A CA  1 
ATOM   714   C  C   . ARG A  1 96  ? 124.478 111.483 168.551 0.20 30.10 ? 96  ARG A C   1 
ATOM   715   O  O   . ARG A  1 96  ? 123.635 111.322 169.436 0.20 30.10 ? 96  ARG A O   1 
ATOM   716   C  CB  . ARG A  1 96  ? 124.351 109.285 167.389 0.20 30.10 ? 96  ARG A CB  1 
ATOM   717   C  CG  . ARG A  1 96  ? 123.325 108.542 166.563 0.20 30.10 ? 96  ARG A CG  1 
ATOM   718   C  CD  . ARG A  1 96  ? 123.638 107.075 166.488 0.20 30.10 ? 96  ARG A CD  1 
ATOM   719   N  NE  . ARG A  1 96  ? 125.006 106.850 166.051 0.20 30.10 ? 96  ARG A NE  1 
ATOM   720   C  CZ  . ARG A  1 96  ? 125.651 105.699 166.186 0.20 30.10 ? 96  ARG A CZ  1 
ATOM   721   N  NH1 . ARG A  1 96  ? 125.049 104.666 166.755 0.20 30.10 ? 96  ARG A NH1 1 
ATOM   722   N  NH2 . ARG A  1 96  ? 126.897 105.583 165.755 0.20 30.10 ? 96  ARG A NH2 1 
ATOM   723   N  N   . GLN A  1 97  ? 125.553 112.240 168.723 0.81 27.66 ? 97  GLN A N   1 
ATOM   724   C  CA  . GLN A  1 97  ? 125.754 113.054 169.919 0.81 27.66 ? 97  GLN A CA  1 
ATOM   725   C  C   . GLN A  1 97  ? 125.221 114.463 169.692 0.81 27.66 ? 97  GLN A C   1 
ATOM   726   O  O   . GLN A  1 97  ? 125.950 115.441 169.768 0.81 27.66 ? 97  GLN A O   1 
ATOM   727   C  CB  . GLN A  1 97  ? 127.230 113.109 170.284 0.81 27.66 ? 97  GLN A CB  1 
ATOM   728   C  CG  . GLN A  1 97  ? 128.064 111.854 170.146 0.81 27.66 ? 97  GLN A CG  1 
ATOM   729   C  CD  . GLN A  1 97  ? 127.561 110.637 170.870 0.81 27.66 ? 97  GLN A CD  1 
ATOM   730   O  OE1 . GLN A  1 97  ? 126.381 110.471 171.154 0.81 27.66 ? 97  GLN A OE1 1 
ATOM   731   N  NE2 . GLN A  1 97  ? 128.487 109.761 171.180 0.81 27.66 ? 97  GLN A NE2 1 
ATOM   732   N  N   . ASP A  1 98  ? 123.931 114.558 169.399 1.00 30.21 ? 98  ASP A N   1 
ATOM   733   C  CA  . ASP A  1 98  ? 123.332 115.822 169.007 1.00 30.21 ? 98  ASP A CA  1 
ATOM   734   C  C   . ASP A  1 98  ? 122.582 116.514 170.135 1.00 30.21 ? 98  ASP A C   1 
ATOM   735   O  O   . ASP A  1 98  ? 122.079 117.621 169.935 1.00 30.21 ? 98  ASP A O   1 
ATOM   736   C  CB  . ASP A  1 98  ? 122.401 115.610 167.815 1.00 30.21 ? 98  ASP A CB  1 
ATOM   737   C  CG  . ASP A  1 98  ? 121.360 114.549 168.074 1.00 30.21 ? 98  ASP A CG  1 
ATOM   738   O  OD1 . ASP A  1 98  ? 121.321 114.011 169.193 1.00 30.21 ? 98  ASP A OD1 1 
ATOM   739   O  OD2 . ASP A  1 98  ? 120.566 114.255 167.165 1.00 30.21 ? 98  ASP A OD2 1 
ATOM   740   N  N   . LYS A  1 99  ? 122.497 115.906 171.312 1.00 33.06 ? 99  LYS A N   1 
ATOM   741   C  CA  . LYS A  1 99  ? 121.694 116.493 172.377 1.00 33.06 ? 99  LYS A CA  1 
ATOM   742   C  C   . LYS A  1 99  ? 122.202 115.988 173.719 1.00 33.06 ? 99  LYS A C   1 
ATOM   743   O  O   . LYS A  1 99  ? 122.886 114.967 173.800 1.00 33.06 ? 99  LYS A O   1 
ATOM   744   C  CB  . LYS A  1 99  ? 120.213 116.169 172.191 1.00 33.06 ? 99  LYS A CB  1 
ATOM   745   C  CG  . LYS A  1 99  ? 119.930 114.701 172.026 1.00 33.06 ? 99  LYS A CG  1 
ATOM   746   C  CD  . LYS A  1 99  ? 118.581 114.480 171.387 1.00 33.06 ? 99  LYS A CD  1 
ATOM   747   C  CE  . LYS A  1 99  ? 118.477 113.086 170.815 1.00 33.06 ? 99  LYS A CE  1 
ATOM   748   N  NZ  . LYS A  1 99  ? 119.251 112.116 171.632 1.00 33.06 ? 99  LYS A NZ  1 
ATOM   749   N  N   . LYS A  1 100 ? 121.849 116.719 174.775 0.87 32.95 ? 100 LYS A N   1 
ATOM   750   C  CA  . LYS A  1 100 ? 122.275 116.368 176.123 0.87 32.95 ? 100 LYS A CA  1 
ATOM   751   C  C   . LYS A  1 100 ? 121.271 115.456 176.816 0.87 32.95 ? 100 LYS A C   1 
ATOM   752   O  O   . LYS A  1 100 ? 121.626 114.351 177.236 0.87 32.95 ? 100 LYS A O   1 
ATOM   753   C  CB  . LYS A  1 100 ? 122.505 117.632 176.950 0.87 32.95 ? 100 LYS A CB  1 
ATOM   754   C  CG  . LYS A  1 100 ? 123.949 118.057 176.957 0.87 32.95 ? 100 LYS A CG  1 
ATOM   755   C  CD  . LYS A  1 100 ? 124.206 119.322 177.749 0.87 32.95 ? 100 LYS A CD  1 
ATOM   756   C  CE  . LYS A  1 100 ? 123.373 119.393 178.997 0.87 32.95 ? 100 LYS A CE  1 
ATOM   757   N  NZ  . LYS A  1 100 ? 124.031 120.272 179.992 0.87 32.95 ? 100 LYS A NZ  1 
ATOM   758   N  N   . ASP A  1 101 ? 120.023 115.904 176.943 0.10 35.31 ? 101 ASP A N   1 
ATOM   759   C  CA  . ASP A  1 101 ? 118.907 115.072 177.387 0.10 35.31 ? 101 ASP A CA  1 
ATOM   760   C  C   . ASP A  1 101 ? 119.146 114.509 178.793 0.10 35.31 ? 101 ASP A C   1 
ATOM   761   O  O   . ASP A  1 101 ? 119.317 113.306 178.999 0.10 35.31 ? 101 ASP A O   1 
ATOM   762   C  CB  . ASP A  1 101 ? 118.651 113.950 176.377 0.10 35.31 ? 101 ASP A CB  1 
ATOM   763   C  CG  . ASP A  1 101 ? 117.631 114.333 175.331 0.10 35.31 ? 101 ASP A CG  1 
ATOM   764   O  OD1 . ASP A  1 101 ? 117.011 115.410 175.470 0.10 35.31 ? 101 ASP A OD1 1 
ATOM   765   O  OD2 . ASP A  1 101 ? 117.446 113.561 174.369 0.10 35.31 ? 101 ASP A OD2 1 
ATOM   766   N  N   . LYS A  1 102 ? 119.173 115.431 179.756 0.10 35.48 ? 102 LYS A N   1 
ATOM   767   C  CA  . LYS A  1 102 ? 119.213 115.097 181.183 0.10 35.48 ? 102 LYS A CA  1 
ATOM   768   C  C   . LYS A  1 102 ? 120.496 114.377 181.579 0.10 35.48 ? 102 LYS A C   1 
ATOM   769   O  O   . LYS A  1 102 ? 120.498 113.551 182.492 0.10 35.48 ? 102 LYS A O   1 
ATOM   770   C  CB  . LYS A  1 102 ? 118.000 114.258 181.597 0.10 35.48 ? 102 LYS A CB  1 
ATOM   771   C  CG  . LYS A  1 102 ? 116.675 114.945 181.394 0.10 35.48 ? 102 LYS A CG  1 
ATOM   772   C  CD  . LYS A  1 102 ? 115.518 114.020 181.702 0.10 35.48 ? 102 LYS A CD  1 
ATOM   773   C  CE  . LYS A  1 102 ? 114.192 114.740 181.531 0.10 35.48 ? 102 LYS A CE  1 
ATOM   774   N  NZ  . LYS A  1 102 ? 113.079 114.026 182.212 0.10 35.48 ? 102 LYS A NZ  1 
ATOM   775   N  N   . SER A  1 103 ? 121.599 114.684 180.906 1.00 35.45 ? 103 SER A N   1 
ATOM   776   C  CA  . SER A  1 103 ? 122.883 114.081 181.218 1.00 35.45 ? 103 SER A CA  1 
ATOM   777   C  C   . SER A  1 103 ? 123.976 115.118 181.032 1.00 35.45 ? 103 SER A C   1 
ATOM   778   O  O   . SER A  1 103 ? 123.849 116.036 180.220 1.00 35.45 ? 103 SER A O   1 
ATOM   779   C  CB  . SER A  1 103 ? 123.163 112.865 180.337 1.00 35.45 ? 103 SER A CB  1 
ATOM   780   O  OG  . SER A  1 103 ? 122.158 111.884 180.501 1.00 35.45 ? 103 SER A OG  1 
ATOM   781   N  N   . ARG A  1 104 ? 125.059 114.961 181.793 1.00 30.24 ? 104 ARG A N   1 
ATOM   782   C  CA  . ARG A  1 104 ? 126.214 115.847 181.678 1.00 30.24 ? 104 ARG A CA  1 
ATOM   783   C  C   . ARG A  1 104 ? 127.089 115.361 180.522 1.00 30.24 ? 104 ARG A C   1 
ATOM   784   O  O   . ARG A  1 104 ? 128.294 115.137 180.644 1.00 30.24 ? 104 ARG A O   1 
ATOM   785   C  CB  . ARG A  1 104 ? 126.981 115.897 182.989 1.00 30.24 ? 104 ARG A CB  1 
ATOM   786   C  CG  . ARG A  1 104 ? 126.658 117.096 183.842 1.00 30.24 ? 104 ARG A CG  1 
ATOM   787   C  CD  . ARG A  1 104 ? 127.441 117.074 185.132 1.00 30.24 ? 104 ARG A CD  1 
ATOM   788   N  NE  . ARG A  1 104 ? 127.220 115.840 185.869 1.00 30.24 ? 104 ARG A NE  1 
ATOM   789   C  CZ  . ARG A  1 104 ? 126.359 115.710 186.866 1.00 30.24 ? 104 ARG A CZ  1 
ATOM   790   N  NH1 . ARG A  1 104 ? 126.227 114.545 187.474 1.00 30.24 ? 104 ARG A NH1 1 
ATOM   791   N  NH2 . ARG A  1 104 ? 125.635 116.742 187.258 1.00 30.24 ? 104 ARG A NH2 1 
ATOM   792   N  N   . ALA A  1 105 ? 126.446 115.195 179.380 1.00 29.24 ? 105 ALA A N   1 
ATOM   793   C  CA  . ALA A  1 105 ? 127.076 114.652 178.197 1.00 29.24 ? 105 ALA A CA  1 
ATOM   794   C  C   . ALA A  1 105 ? 127.465 115.765 177.246 1.00 29.24 ? 105 ALA A C   1 
ATOM   795   O  O   . ALA A  1 105 ? 126.776 116.783 177.145 1.00 29.24 ? 105 ALA A O   1 
ATOM   796   C  CB  . ALA A  1 105 ? 126.137 113.674 177.481 1.00 29.24 ? 105 ALA A CB  1 
ATOM   797   N  N   . PRO A  1 106 ? 128.572 115.617 176.542 1.00 26.61 ? 106 PRO A N   1 
ATOM   798   C  CA  . PRO A  1 106 ? 128.925 116.592 175.515 1.00 26.61 ? 106 PRO A CA  1 
ATOM   799   C  C   . PRO A  1 106 ? 128.058 116.420 174.281 1.00 26.61 ? 106 PRO A C   1 
ATOM   800   O  O   . PRO A  1 106 ? 127.663 115.316 173.906 1.00 26.61 ? 106 PRO A O   1 
ATOM   801   C  CB  . PRO A  1 106 ? 130.383 116.252 175.213 1.00 26.61 ? 106 PRO A CB  1 
ATOM   802   C  CG  . PRO A  1 106 ? 130.429 114.788 175.433 1.00 26.61 ? 106 PRO A CG  1 
ATOM   803   C  CD  . PRO A  1 106 ? 129.533 114.507 176.594 1.00 26.61 ? 106 PRO A CD  1 
ATOM   804   N  N   . ILE A  1 107 ? 127.763 117.541 173.646 1.00 24.64 ? 107 ILE A N   1 
ATOM   805   C  CA  . ILE A  1 107 ? 127.135 117.538 172.333 1.00 24.64 ? 107 ILE A CA  1 
ATOM   806   C  C   . ILE A  1 107 ? 128.299 117.453 171.354 1.00 24.64 ? 107 ILE A C   1 
ATOM   807   O  O   . ILE A  1 107 ? 128.786 118.456 170.842 1.00 24.64 ? 107 ILE A O   1 
ATOM   808   C  CB  . ILE A  1 107 ? 126.257 118.764 172.114 1.00 24.64 ? 107 ILE A CB  1 
ATOM   809   C  CG1 . ILE A  1 107 ? 125.271 118.903 173.268 1.00 24.64 ? 107 ILE A CG1 1 
ATOM   810   C  CG2 . ILE A  1 107 ? 125.507 118.651 170.811 1.00 24.64 ? 107 ILE A CG2 1 
ATOM   811   C  CD1 . ILE A  1 107 ? 124.594 120.236 173.340 1.00 24.64 ? 107 ILE A CD1 1 
ATOM   812   N  N   . SER A  1 108 ? 128.761 116.227 171.110 1.00 22.53 ? 108 SER A N   1 
ATOM   813   C  CA  . SER A  1 108 ? 129.988 116.036 170.351 1.00 22.53 ? 108 SER A CA  1 
ATOM   814   C  C   . SER A  1 108 ? 129.829 116.452 168.899 1.00 22.53 ? 108 SER A C   1 
ATOM   815   O  O   . SER A  1 108 ? 130.810 116.843 168.263 1.00 22.53 ? 108 SER A O   1 
ATOM   816   C  CB  . SER A  1 108 ? 130.442 114.584 170.438 1.00 22.53 ? 108 SER A CB  1 
ATOM   817   O  OG  . SER A  1 108 ? 130.631 114.190 171.777 1.00 22.53 ? 108 SER A OG  1 
ATOM   818   N  N   . ALA A  1 109 ? 128.614 116.375 168.359 1.00 20.90 ? 109 ALA A N   1 
ATOM   819   C  CA  . ALA A  1 109 ? 128.391 116.811 166.987 1.00 20.90 ? 109 ALA A CA  1 
ATOM   820   C  C   . ALA A  1 109 ? 128.665 118.298 166.834 1.00 20.90 ? 109 ALA A C   1 
ATOM   821   O  O   . ALA A  1 109 ? 129.233 118.733 165.828 1.00 20.90 ? 109 ALA A O   1 
ATOM   822   C  CB  . ALA A  1 109 ? 126.966 116.473 166.555 1.00 20.90 ? 109 ALA A CB  1 
ATOM   823   N  N   . LYS A  1 110 ? 128.269 119.096 167.824 1.00 19.77 ? 110 LYS A N   1 
ATOM   824   C  CA  . LYS A  1 110 ? 128.572 120.519 167.791 1.00 19.77 ? 110 LYS A CA  1 
ATOM   825   C  C   . LYS A  1 110 ? 130.072 120.759 167.863 1.00 19.77 ? 110 LYS A C   1 
ATOM   826   O  O   . LYS A  1 110 ? 130.595 121.659 167.201 1.00 19.77 ? 110 LYS A O   1 
ATOM   827   C  CB  . LYS A  1 110 ? 127.855 121.238 168.930 1.00 19.77 ? 110 LYS A CB  1 
ATOM   828   C  CG  . LYS A  1 110 ? 128.164 122.716 169.013 1.00 19.77 ? 110 LYS A CG  1 
ATOM   829   C  CD  . LYS A  1 110 ? 127.854 123.412 167.704 1.00 19.77 ? 110 LYS A CD  1 
ATOM   830   C  CE  . LYS A  1 110 ? 128.266 124.860 167.725 1.00 19.77 ? 110 LYS A CE  1 
ATOM   831   N  NZ  . LYS A  1 110 ? 127.580 125.620 168.785 1.00 19.77 ? 110 LYS A NZ  1 
ATOM   832   N  N   . LEU A  1 111 ? 130.779 119.965 168.667 1.00 18.68 ? 111 LEU A N   1 
ATOM   833   C  CA  . LEU A  1 111 ? 132.228 120.087 168.733 1.00 18.68 ? 111 LEU A CA  1 
ATOM   834   C  C   . LEU A  1 111 ? 132.870 119.762 167.391 1.00 18.68 ? 111 LEU A C   1 
ATOM   835   O  O   . LEU A  1 111 ? 133.813 120.437 166.967 1.00 18.68 ? 111 LEU A O   1 
ATOM   836   C  CB  . LEU A  1 111 ? 132.780 119.178 169.825 1.00 18.68 ? 111 LEU A CB  1 
ATOM   837   C  CG  . LEU A  1 111 ? 134.300 119.150 169.958 1.00 18.68 ? 111 LEU A CG  1 
ATOM   838   C  CD1 . LEU A  1 111 ? 134.810 120.469 170.489 1.00 18.68 ? 111 LEU A CD1 1 
ATOM   839   C  CD2 . LEU A  1 111 ? 134.746 118.011 170.834 1.00 18.68 ? 111 LEU A CD2 1 
ATOM   840   N  N   . VAL A  1 112 ? 132.375 118.729 166.712 1.00 18.79 ? 112 VAL A N   1 
ATOM   841   C  CA  . VAL A  1 112 ? 132.892 118.383 165.393 1.00 18.79 ? 112 VAL A CA  1 
ATOM   842   C  C   . VAL A  1 112 ? 132.623 119.507 164.403 1.00 18.79 ? 112 VAL A C   1 
ATOM   843   O  O   . VAL A  1 112 ? 133.479 119.843 163.579 1.00 18.79 ? 112 VAL A O   1 
ATOM   844   C  CB  . VAL A  1 112 ? 132.294 117.048 164.917 1.00 18.79 ? 112 VAL A CB  1 
ATOM   845   C  CG1 . VAL A  1 112 ? 132.631 116.800 163.465 1.00 18.79 ? 112 VAL A CG1 1 
ATOM   846   C  CG2 . VAL A  1 112 ? 132.810 115.918 165.765 1.00 18.79 ? 112 VAL A CG2 1 
ATOM   847   N  N   . ALA A  1 113 ? 131.431 120.100 164.459 1.00 17.37 ? 113 ALA A N   1 
ATOM   848   C  CA  . ALA A  1 113 ? 131.131 121.228 163.584 1.00 17.37 ? 113 ALA A CA  1 
ATOM   849   C  C   . ALA A  1 113 ? 132.068 122.401 163.851 1.00 17.37 ? 113 ALA A C   1 
ATOM   850   O  O   . ALA A  1 113 ? 132.557 123.041 162.915 1.00 17.37 ? 113 ALA A O   1 
ATOM   851   C  CB  . ALA A  1 113 ? 129.675 121.650 163.753 1.00 17.37 ? 113 ALA A CB  1 
ATOM   852   N  N   . ASN A  1 114 ? 132.331 122.691 165.125 1.00 18.19 ? 114 ASN A N   1 
ATOM   853   C  CA  . ASN A  1 114 ? 133.243 123.773 165.480 1.00 18.19 ? 114 ASN A CA  1 
ATOM   854   C  C   . ASN A  1 114 ? 134.650 123.498 164.978 1.00 18.19 ? 114 ASN A C   1 
ATOM   855   O  O   . ASN A  1 114 ? 135.334 124.406 164.497 1.00 18.19 ? 114 ASN A O   1 
ATOM   856   C  CB  . ASN A  1 114 ? 133.257 123.970 166.992 1.00 18.19 ? 114 ASN A CB  1 
ATOM   857   C  CG  . ASN A  1 114 ? 132.125 124.826 167.473 1.00 18.19 ? 114 ASN A CG  1 
ATOM   858   O  OD1 . ASN A  1 114 ? 131.535 125.575 166.709 1.00 18.19 ? 114 ASN A OD1 1 
ATOM   859   N  ND2 . ASN A  1 114 ? 131.807 124.714 168.746 1.00 18.19 ? 114 ASN A ND2 1 
ATOM   860   N  N   . MET A  1 115 ? 135.110 122.257 165.104 1.00 19.08 ? 115 MET A N   1 
ATOM   861   C  CA  . MET A  1 115 ? 136.447 121.921 164.636 1.00 19.08 ? 115 MET A CA  1 
ATOM   862   C  C   . MET A  1 115 ? 136.542 121.996 163.120 1.00 19.08 ? 115 MET A C   1 
ATOM   863   O  O   . MET A  1 115 ? 137.563 122.433 162.583 1.00 19.08 ? 115 MET A O   1 
ATOM   864   C  CB  . MET A  1 115 ? 136.846 120.542 165.152 1.00 19.08 ? 115 MET A CB  1 
ATOM   865   C  CG  . MET A  1 115 ? 137.186 120.548 166.627 1.00 19.08 ? 115 MET A CG  1 
ATOM   866   S  SD  . MET A  1 115 ? 137.035 118.956 167.446 1.00 19.08 ? 115 MET A SD  1 
ATOM   867   C  CE  . MET A  1 115 ? 136.990 117.865 166.052 1.00 19.08 ? 115 MET A CE  1 
ATOM   868   N  N   . LEU A  1 116 ? 135.491 121.585 162.414 1.00 17.54 ? 116 LEU A N   1 
ATOM   869   C  CA  . LEU A  1 116 ? 135.482 121.729 160.963 1.00 17.54 ? 116 LEU A CA  1 
ATOM   870   C  C   . LEU A  1 116 ? 135.506 123.191 160.560 1.00 17.54 ? 116 LEU A C   1 
ATOM   871   O  O   . LEU A  1 116 ? 136.170 123.563 159.589 1.00 17.54 ? 116 LEU A O   1 
ATOM   872   C  CB  . LEU A  1 116 ? 134.264 121.032 160.368 1.00 17.54 ? 116 LEU A CB  1 
ATOM   873   C  CG  . LEU A  1 116 ? 134.333 119.517 160.247 1.00 17.54 ? 116 LEU A CG  1 
ATOM   874   C  CD1 . LEU A  1 116 ? 132.946 118.948 160.249 1.00 17.54 ? 116 LEU A CD1 1 
ATOM   875   C  CD2 . LEU A  1 116 ? 135.055 119.130 158.992 1.00 17.54 ? 116 LEU A CD2 1 
ATOM   876   N  N   . SER A  1 117 ? 134.779 124.035 161.288 1.00 18.35 ? 117 SER A N   1 
ATOM   877   C  CA  . SER A  1 117 ? 134.790 125.462 160.995 1.00 18.35 ? 117 SER A CA  1 
ATOM   878   C  C   . SER A  1 117 ? 136.158 126.081 161.252 1.00 18.35 ? 117 SER A C   1 
ATOM   879   O  O   . SER A  1 117 ? 136.632 126.891 160.454 1.00 18.35 ? 117 SER A O   1 
ATOM   880   C  CB  . SER A  1 117 ? 133.719 126.169 161.816 1.00 18.35 ? 117 SER A CB  1 
ATOM   881   O  OG  . SER A  1 117 ? 132.449 125.607 161.566 1.00 18.35 ? 117 SER A OG  1 
ATOM   882   N  N   . VAL A  1 118 ? 136.806 125.718 162.360 1.00 17.13 ? 118 VAL A N   1 
ATOM   883   C  CA  . VAL A  1 118 ? 138.082 126.336 162.691 1.00 17.13 ? 118 VAL A CA  1 
ATOM   884   C  C   . VAL A  1 118 ? 139.221 125.775 161.851 1.00 17.13 ? 118 VAL A C   1 
ATOM   885   O  O   . VAL A  1 118 ? 140.245 126.446 161.683 1.00 17.13 ? 118 VAL A O   1 
ATOM   886   C  CB  . VAL A  1 118 ? 138.379 126.203 164.196 1.00 17.13 ? 118 VAL A CB  1 
ATOM   887   C  CG1 . VAL A  1 118 ? 139.015 124.864 164.522 1.00 17.13 ? 118 VAL A CG1 1 
ATOM   888   C  CG2 . VAL A  1 118 ? 139.267 127.333 164.653 1.00 17.13 ? 118 VAL A CG2 1 
ATOM   889   N  N   . ALA A  1 119 ? 139.074 124.565 161.311 1.00 17.65 ? 119 ALA A N   1 
ATOM   890   C  CA  . ALA A  1 119 ? 140.043 124.072 160.343 1.00 17.65 ? 119 ALA A CA  1 
ATOM   891   C  C   . ALA A  1 119 ? 139.980 124.862 159.045 1.00 17.65 ? 119 ALA A C   1 
ATOM   892   O  O   . ALA A  1 119 ? 140.981 124.954 158.330 1.00 17.65 ? 119 ALA A O   1 
ATOM   893   C  CB  . ALA A  1 119 ? 139.814 122.589 160.079 1.00 17.65 ? 119 ALA A CB  1 
ATOM   894   N  N   . GLY A  1 120 ? 138.826 125.433 158.724 1.00 18.35 ? 120 GLY A N   1 
ATOM   895   C  CA  . GLY A  1 120 ? 138.724 126.324 157.592 1.00 18.35 ? 120 GLY A CA  1 
ATOM   896   C  C   . GLY A  1 120 ? 137.759 125.882 156.517 1.00 18.35 ? 120 GLY A C   1 
ATOM   897   O  O   . GLY A  1 120 ? 137.800 126.401 155.401 1.00 18.35 ? 120 GLY A O   1 
ATOM   898   N  N   . ALA A  1 121 ? 136.891 124.928 156.828 1.00 18.12 ? 121 ALA A N   1 
ATOM   899   C  CA  . ALA A  1 121 ? 135.903 124.486 155.857 1.00 18.12 ? 121 ALA A CA  1 
ATOM   900   C  C   . ALA A  1 121 ? 134.901 125.595 155.585 1.00 18.12 ? 121 ALA A C   1 
ATOM   901   O  O   . ALA A  1 121 ? 134.411 126.247 156.508 1.00 18.12 ? 121 ALA A O   1 
ATOM   902   C  CB  . ALA A  1 121 ? 135.186 123.235 156.355 1.00 18.12 ? 121 ALA A CB  1 
ATOM   903   N  N   . ASP A  1 122 ? 134.606 125.816 154.311 0.50 18.51 ? 122 ASP A N   1 
ATOM   904   C  CA  . ASP A  1 122 ? 133.630 126.812 153.904 0.50 18.51 ? 122 ASP A CA  1 
ATOM   905   C  C   . ASP A  1 122 ? 132.283 126.211 153.559 0.50 18.51 ? 122 ASP A C   1 
ATOM   906   O  O   . ASP A  1 122 ? 131.297 126.943 153.476 0.50 18.51 ? 122 ASP A O   1 
ATOM   907   C  CB  . ASP A  1 122 ? 134.149 127.592 152.695 0.50 18.51 ? 122 ASP A CB  1 
ATOM   908   C  CG  . ASP A  1 122 ? 135.509 128.188 152.936 0.50 18.51 ? 122 ASP A CG  1 
ATOM   909   O  OD1 . ASP A  1 122 ? 135.614 129.082 153.800 0.50 18.51 ? 122 ASP A OD1 1 
ATOM   910   O  OD2 . ASP A  1 122 ? 136.479 127.770 152.275 0.50 18.51 ? 122 ASP A OD2 1 
ATOM   911   N  N   . HIS A  1 123 ? 132.223 124.902 153.365 1.00 19.39 ? 123 HIS A N   1 
ATOM   912   C  CA  . HIS A  1 123 ? 131.023 124.244 152.890 1.00 19.39 ? 123 HIS A CA  1 
ATOM   913   C  C   . HIS A  1 123 ? 131.078 122.791 153.313 1.00 19.39 ? 123 HIS A C   1 
ATOM   914   O  O   . HIS A  1 123 ? 132.139 122.169 153.295 1.00 19.39 ? 123 HIS A O   1 
ATOM   915   C  CB  . HIS A  1 123 ? 130.893 124.370 151.371 1.00 19.39 ? 123 HIS A CB  1 
ATOM   916   C  CG  . HIS A  1 123 ? 129.545 124.000 150.851 1.00 19.39 ? 123 HIS A CG  1 
ATOM   917   N  ND1 . HIS A  1 123 ? 128.472 124.856 150.892 1.00 19.39 ? 123 HIS A ND1 1 
ATOM   918   C  CD2 . HIS A  1 123 ? 129.096 122.860 150.280 1.00 19.39 ? 123 HIS A CD2 1 
ATOM   919   C  CE1 . HIS A  1 123 ? 127.416 124.257 150.373 1.00 19.39 ? 123 HIS A CE1 1 
ATOM   920   N  NE2 . HIS A  1 123 ? 127.769 123.045 149.993 1.00 19.39 ? 123 HIS A NE2 1 
ATOM   921   N  N   . ILE A  1 124 ? 129.931 122.265 153.716 1.00 18.61 ? 124 ILE A N   1 
ATOM   922   C  CA  . ILE A  1 124 ? 129.793 120.868 154.090 1.00 18.61 ? 124 ILE A CA  1 
ATOM   923   C  C   . ILE A  1 124 ? 128.759 120.238 153.174 1.00 18.61 ? 124 ILE A C   1 
ATOM   924   O  O   . ILE A  1 124 ? 127.667 120.784 152.998 1.00 18.61 ? 124 ILE A O   1 
ATOM   925   C  CB  . ILE A  1 124 ? 129.383 120.700 155.566 1.00 18.61 ? 124 ILE A CB  1 
ATOM   926   C  CG1 . ILE A  1 124 ? 130.313 121.487 156.490 1.00 18.61 ? 124 ILE A CG1 1 
ATOM   927   C  CG2 . ILE A  1 124 ? 129.357 119.234 155.943 1.00 18.61 ? 124 ILE A CG2 1 
ATOM   928   C  CD1 . ILE A  1 124 ? 131.681 120.897 156.634 1.00 18.61 ? 124 ILE A CD1 1 
ATOM   929   N  N   . ILE A  1 125 ? 129.107 119.102 152.585 1.00 19.94 ? 125 ILE A N   1 
ATOM   930   C  CA  . ILE A  1 125 ? 128.164 118.252 151.873 1.00 19.94 ? 125 ILE A CA  1 
ATOM   931   C  C   . ILE A  1 125 ? 128.094 116.931 152.616 1.00 19.94 ? 125 ILE A C   1 
ATOM   932   O  O   . ILE A  1 125 ? 129.114 116.265 152.802 1.00 19.94 ? 125 ILE A O   1 
ATOM   933   C  CB  . ILE A  1 125 ? 128.573 118.028 150.408 1.00 19.94 ? 125 ILE A CB  1 
ATOM   934   C  CG1 . ILE A  1 125 ? 128.533 119.335 149.629 1.00 19.94 ? 125 ILE A CG1 1 
ATOM   935   C  CG2 . ILE A  1 125 ? 127.665 117.018 149.759 1.00 19.94 ? 125 ILE A CG2 1 
ATOM   936   C  CD1 . ILE A  1 125 ? 129.091 119.222 148.246 1.00 19.94 ? 125 ILE A CD1 1 
ATOM   937   N  N   . THR A  1 126 ? 126.894 116.552 153.034 1.00 24.61 ? 126 THR A N   1 
ATOM   938   C  CA  . THR A  1 126 ? 126.693 115.334 153.798 1.00 24.61 ? 126 THR A CA  1 
ATOM   939   C  C   . THR A  1 126 ? 125.414 114.671 153.315 1.00 24.61 ? 126 THR A C   1 
ATOM   940   O  O   . THR A  1 126 ? 124.632 115.259 152.571 1.00 24.61 ? 126 THR A O   1 
ATOM   941   C  CB  . THR A  1 126 ? 126.660 115.633 155.303 1.00 24.61 ? 126 THR A CB  1 
ATOM   942   O  OG1 . THR A  1 126 ? 126.600 114.411 156.040 1.00 24.61 ? 126 THR A OG1 1 
ATOM   943   C  CG2 . THR A  1 126 ? 125.475 116.492 155.649 1.00 24.61 ? 126 THR A CG2 1 
ATOM   944   N  N   . MET A  1 127 ? 125.210 113.422 153.720 1.00 30.82 ? 127 MET A N   1 
ATOM   945   C  CA  . MET A  1 127 ? 124.070 112.638 153.269 1.00 30.82 ? 127 MET A CA  1 
ATOM   946   C  C   . MET A  1 127 ? 123.306 112.096 154.462 1.00 30.82 ? 127 MET A C   1 
ATOM   947   O  O   . MET A  1 127 ? 123.877 111.383 155.289 1.00 30.82 ? 127 MET A O   1 
ATOM   948   C  CB  . MET A  1 127 ? 124.509 111.478 152.376 1.00 30.82 ? 127 MET A CB  1 
ATOM   949   C  CG  . MET A  1 127 ? 123.353 110.694 151.791 1.00 30.82 ? 127 MET A CG  1 
ATOM   950   S  SD  . MET A  1 127 ? 123.735 109.923 150.215 1.00 30.82 ? 127 MET A SD  1 
ATOM   951   C  CE  . MET A  1 127 ? 123.136 111.161 149.083 1.00 30.82 ? 127 MET A CE  1 
ATOM   952   N  N   . ASP A  1 128 ? 122.018 112.416 154.535 0.95 32.15 ? 128 ASP A N   1 
ATOM   953   C  CA  . ASP A  1 128 ? 121.107 111.890 155.549 0.95 32.15 ? 128 ASP A CA  1 
ATOM   954   C  C   . ASP A  1 128 ? 121.677 112.063 156.958 0.95 32.15 ? 128 ASP A C   1 
ATOM   955   O  O   . ASP A  1 128 ? 121.995 111.103 157.654 0.95 32.15 ? 128 ASP A O   1 
ATOM   956   C  CB  . ASP A  1 128 ? 120.772 110.421 155.280 0.95 32.15 ? 128 ASP A CB  1 
ATOM   957   C  CG  . ASP A  1 128 ? 119.751 110.246 154.175 0.95 32.15 ? 128 ASP A CG  1 
ATOM   958   O  OD1 . ASP A  1 128 ? 118.543 110.270 154.474 0.95 32.15 ? 128 ASP A OD1 1 
ATOM   959   O  OD2 . ASP A  1 128 ? 120.149 110.073 153.009 0.95 32.15 ? 128 ASP A OD2 1 
ATOM   960   N  N   . LEU A  1 129 ? 121.808 113.326 157.350 1.00 29.96 ? 129 LEU A N   1 
ATOM   961   C  CA  . LEU A  1 129 ? 122.198 113.641 158.716 1.00 29.96 ? 129 LEU A CA  1 
ATOM   962   C  C   . LEU A  1 129 ? 121.233 112.995 159.696 1.00 29.96 ? 129 LEU A C   1 
ATOM   963   O  O   . LEU A  1 129 ? 120.027 112.937 159.453 1.00 29.96 ? 129 LEU A O   1 
ATOM   964   C  CB  . LEU A  1 129 ? 122.217 115.150 158.938 1.00 29.96 ? 129 LEU A CB  1 
ATOM   965   C  CG  . LEU A  1 129 ? 123.456 115.915 158.505 1.00 29.96 ? 129 LEU A CG  1 
ATOM   966   C  CD1 . LEU A  1 129 ? 123.178 117.401 158.525 1.00 29.96 ? 129 LEU A CD1 1 
ATOM   967   C  CD2 . LEU A  1 129 ? 124.630 115.572 159.392 1.00 29.96 ? 129 LEU A CD2 1 
ATOM   968   N  N   . HIS A  1 130 ? 121.777 112.497 160.807 1.00 32.92 ? 130 HIS A N   1 
ATOM   969   C  CA  . HIS A  1 130 ? 120.946 111.821 161.795 1.00 32.92 ? 130 HIS A CA  1 
ATOM   970   C  C   . HIS A  1 130 ? 119.865 112.745 162.328 1.00 32.92 ? 130 HIS A C   1 
ATOM   971   O  O   . HIS A  1 130 ? 118.713 112.339 162.492 1.00 32.92 ? 130 HIS A O   1 
ATOM   972   C  CB  . HIS A  1 130 ? 121.814 111.298 162.934 1.00 32.92 ? 130 HIS A CB  1 
ATOM   973   C  CG  . HIS A  1 130 ? 121.030 110.767 164.089 1.00 32.92 ? 130 HIS A CG  1 
ATOM   974   N  ND1 . HIS A  1 130 ? 120.303 109.601 164.019 1.00 32.92 ? 130 HIS A ND1 1 
ATOM   975   C  CD2 . HIS A  1 130 ? 120.857 111.244 165.341 1.00 32.92 ? 130 HIS A CD2 1 
ATOM   976   C  CE1 . HIS A  1 130 ? 119.718 109.381 165.180 1.00 32.92 ? 130 HIS A CE1 1 
ATOM   977   N  NE2 . HIS A  1 130 ? 120.037 110.364 165.999 1.00 32.92 ? 130 HIS A NE2 1 
ATOM   978   N  N   . ALA A  1 131 ? 120.219 113.990 162.601 1.00 29.71 ? 131 ALA A N   1 
ATOM   979   C  CA  . ALA A  1 131 ? 119.257 115.025 162.936 1.00 29.71 ? 131 ALA A CA  1 
ATOM   980   C  C   . ALA A  1 131 ? 119.487 116.206 162.014 1.00 29.71 ? 131 ALA A C   1 
ATOM   981   O  O   . ALA A  1 131 ? 120.626 116.645 161.842 1.00 29.71 ? 131 ALA A O   1 
ATOM   982   C  CB  . ALA A  1 131 ? 119.388 115.455 164.396 1.00 29.71 ? 131 ALA A CB  1 
ATOM   983   N  N   . SER A  1 132 ? 118.412 116.716 161.418 1.00 28.74 ? 132 SER A N   1 
ATOM   984   C  CA  . SER A  1 132 ? 118.535 117.885 160.559 1.00 28.74 ? 132 SER A CA  1 
ATOM   985   C  C   . SER A  1 132 ? 119.028 119.109 161.311 1.00 28.74 ? 132 SER A C   1 
ATOM   986   O  O   . SER A  1 132 ? 119.648 119.983 160.698 1.00 28.74 ? 132 SER A O   1 
ATOM   987   C  CB  . SER A  1 132 ? 117.197 118.191 159.898 1.00 28.74 ? 132 SER A CB  1 
ATOM   988   O  OG  . SER A  1 132 ? 116.711 117.059 159.209 1.00 28.74 ? 132 SER A OG  1 
ATOM   989   N  N   . GLN A  1 133 ? 118.798 119.175 162.622 0.95 25.88 ? 133 GLN A N   1 
ATOM   990   C  CA  . GLN A  1 133 ? 119.245 120.316 163.405 0.95 25.88 ? 133 GLN A CA  1 
ATOM   991   C  C   . GLN A  1 133 ? 120.757 120.445 163.419 0.95 25.88 ? 133 GLN A C   1 
ATOM   992   O  O   . GLN A  1 133 ? 121.271 121.494 163.805 0.95 25.88 ? 133 GLN A O   1 
ATOM   993   C  CB  . GLN A  1 133 ? 118.728 120.204 164.835 0.95 25.88 ? 133 GLN A CB  1 
ATOM   994   C  CG  . GLN A  1 133 ? 117.252 120.446 164.978 0.95 25.88 ? 133 GLN A CG  1 
ATOM   995   C  CD  . GLN A  1 133 ? 116.457 119.180 164.844 0.95 25.88 ? 133 GLN A CD  1 
ATOM   996   O  OE1 . GLN A  1 133 ? 116.994 118.136 164.498 0.95 25.88 ? 133 GLN A OE1 1 
ATOM   997   N  NE2 . GLN A  1 133 ? 115.165 119.265 165.101 0.95 25.88 ? 133 GLN A NE2 1 
ATOM   998   N  N   . ILE A  1 134 ? 121.480 119.400 163.022 1.00 24.63 ? 134 ILE A N   1 
ATOM   999   C  CA  . ILE A  1 134 ? 122.929 119.501 162.928 1.00 24.63 ? 134 ILE A CA  1 
ATOM   1000  C  C   . ILE A  1 134 ? 123.325 120.544 161.894 1.00 24.63 ? 134 ILE A C   1 
ATOM   1001  O  O   . ILE A  1 134 ? 124.393 121.153 161.996 1.00 24.63 ? 134 ILE A O   1 
ATOM   1002  C  CB  . ILE A  1 134 ? 123.532 118.114 162.631 1.00 24.63 ? 134 ILE A CB  1 
ATOM   1003  C  CG1 . ILE A  1 134 ? 123.421 117.226 163.867 1.00 24.63 ? 134 ILE A CG1 1 
ATOM   1004  C  CG2 . ILE A  1 134 ? 124.981 118.210 162.216 1.00 24.63 ? 134 ILE A CG2 1 
ATOM   1005  C  CD1 . ILE A  1 134 ? 123.602 115.769 163.583 1.00 24.63 ? 134 ILE A CD1 1 
ATOM   1006  N  N   . GLN A  1 135 ? 122.465 120.795 160.904 1.00 24.54 ? 135 GLN A N   1 
ATOM   1007  C  CA  . GLN A  1 135 ? 122.735 121.882 159.969 1.00 24.54 ? 135 GLN A CA  1 
ATOM   1008  C  C   . GLN A  1 135 ? 122.872 123.211 160.698 1.00 24.54 ? 135 GLN A C   1 
ATOM   1009  O  O   . GLN A  1 135 ? 123.637 124.082 160.278 1.00 24.54 ? 135 GLN A O   1 
ATOM   1010  C  CB  . GLN A  1 135 ? 121.630 121.963 158.923 1.00 24.54 ? 135 GLN A CB  1 
ATOM   1011  C  CG  . GLN A  1 135 ? 121.741 120.930 157.837 1.00 24.54 ? 135 GLN A CG  1 
ATOM   1012  C  CD  . GLN A  1 135 ? 120.639 121.042 156.819 1.00 24.54 ? 135 GLN A CD  1 
ATOM   1013  O  OE1 . GLN A  1 135 ? 120.849 121.531 155.715 1.00 24.54 ? 135 GLN A OE1 1 
ATOM   1014  N  NE2 . GLN A  1 135 ? 119.452 120.598 157.186 1.00 24.54 ? 135 GLN A NE2 1 
ATOM   1015  N  N   . GLY A  1 136 ? 122.138 123.381 161.795 1.00 21.89 ? 136 GLY A N   1 
ATOM   1016  C  CA  . GLY A  1 136 ? 122.247 124.569 162.615 1.00 21.89 ? 136 GLY A CA  1 
ATOM   1017  C  C   . GLY A  1 136 ? 123.479 124.622 163.488 1.00 21.89 ? 136 GLY A C   1 
ATOM   1018  O  O   . GLY A  1 136 ? 123.773 125.686 164.035 1.00 21.89 ? 136 GLY A O   1 
ATOM   1019  N  N   . PHE A  1 137 ? 124.200 123.513 163.640 1.00 20.60 ? 137 PHE A N   1 
ATOM   1020  C  CA  . PHE A  1 137 ? 125.442 123.533 164.400 1.00 20.60 ? 137 PHE A CA  1 
ATOM   1021  C  C   . PHE A  1 137 ? 126.540 124.306 163.690 1.00 20.60 ? 137 PHE A C   1 
ATOM   1022  O  O   . PHE A  1 137 ? 127.487 124.745 164.340 1.00 20.60 ? 137 PHE A O   1 
ATOM   1023  C  CB  . PHE A  1 137 ? 125.935 122.114 164.681 1.00 20.60 ? 137 PHE A CB  1 
ATOM   1024  C  CG  . PHE A  1 137 ? 125.091 121.353 165.655 1.00 20.60 ? 137 PHE A CG  1 
ATOM   1025  C  CD1 . PHE A  1 137 ? 124.013 121.943 166.279 1.00 20.60 ? 137 PHE A CD1 1 
ATOM   1026  C  CD2 . PHE A  1 137 ? 125.377 120.036 165.941 1.00 20.60 ? 137 PHE A CD2 1 
ATOM   1027  C  CE1 . PHE A  1 137 ? 123.243 121.237 167.161 1.00 20.60 ? 137 PHE A CE1 1 
ATOM   1028  C  CE2 . PHE A  1 137 ? 124.610 119.333 166.826 1.00 20.60 ? 137 PHE A CE2 1 
ATOM   1029  C  CZ  . PHE A  1 137 ? 123.541 119.935 167.439 1.00 20.60 ? 137 PHE A CZ  1 
ATOM   1030  N  N   . PHE A  1 138 ? 126.436 124.479 162.383 1.00 19.72 ? 138 PHE A N   1 
ATOM   1031  C  CA  . PHE A  1 138 ? 127.423 125.197 161.598 1.00 19.72 ? 138 PHE A CA  1 
ATOM   1032  C  C   . PHE A  1 138 ? 126.971 126.629 161.362 1.00 19.72 ? 138 PHE A C   1 
ATOM   1033  O  O   . PHE A  1 138 ? 125.782 126.944 161.400 1.00 19.72 ? 138 PHE A O   1 
ATOM   1034  C  CB  . PHE A  1 138 ? 127.645 124.523 160.246 1.00 19.72 ? 138 PHE A CB  1 
ATOM   1035  C  CG  . PHE A  1 138 ? 128.222 123.153 160.322 1.00 19.72 ? 138 PHE A CG  1 
ATOM   1036  C  CD1 . PHE A  1 138 ? 127.410 122.057 160.518 1.00 19.72 ? 138 PHE A CD1 1 
ATOM   1037  C  CD2 . PHE A  1 138 ? 129.568 122.953 160.140 1.00 19.72 ? 138 PHE A CD2 1 
ATOM   1038  C  CE1 . PHE A  1 138 ? 127.940 120.803 160.558 1.00 19.72 ? 138 PHE A CE1 1 
ATOM   1039  C  CE2 . PHE A  1 138 ? 130.095 121.699 160.178 1.00 19.72 ? 138 PHE A CE2 1 
ATOM   1040  C  CZ  . PHE A  1 138 ? 129.282 120.624 160.386 1.00 19.72 ? 138 PHE A CZ  1 
ATOM   1041  N  N   . ASP A  1 139 ? 127.942 127.497 161.103 1.00 22.80 ? 139 ASP A N   1 
ATOM   1042  C  CA  . ASP A  1 139 ? 127.655 128.821 160.575 1.00 22.80 ? 139 ASP A CA  1 
ATOM   1043  C  C   . ASP A  1 139 ? 127.959 128.940 159.090 1.00 22.80 ? 139 ASP A C   1 
ATOM   1044  O  O   . ASP A  1 139 ? 127.744 130.007 158.512 1.00 22.80 ? 139 ASP A O   1 
ATOM   1045  C  CB  . ASP A  1 139 ? 128.439 129.886 161.344 1.00 22.80 ? 139 ASP A CB  1 
ATOM   1046  C  CG  . ASP A  1 139 ? 127.620 130.530 162.449 1.00 22.80 ? 139 ASP A CG  1 
ATOM   1047  O  OD1 . ASP A  1 139 ? 126.524 130.023 162.759 1.00 22.80 ? 139 ASP A OD1 1 
ATOM   1048  O  OD2 . ASP A  1 139 ? 128.065 131.559 162.998 1.00 22.80 ? 139 ASP A OD2 1 
ATOM   1049  N  N   . ILE A  1 140 ? 128.447 127.873 158.469 1.00 19.29 ? 140 ILE A N   1 
ATOM   1050  C  CA  . ILE A  1 140 ? 128.700 127.820 157.034 1.00 19.29 ? 140 ILE A CA  1 
ATOM   1051  C  C   . ILE A  1 140 ? 127.543 127.074 156.383 1.00 19.29 ? 140 ILE A C   1 
ATOM   1052  O  O   . ILE A  1 140 ? 126.771 126.416 157.088 1.00 19.29 ? 140 ILE A O   1 
ATOM   1053  C  CB  . ILE A  1 140 ? 130.046 127.145 156.734 1.00 19.29 ? 140 ILE A CB  1 
ATOM   1054  C  CG1 . ILE A  1 140 ? 130.108 125.773 157.401 1.00 19.29 ? 140 ILE A CG1 1 
ATOM   1055  C  CG2 . ILE A  1 140 ? 131.188 128.023 157.173 1.00 19.29 ? 140 ILE A CG2 1 
ATOM   1056  C  CD1 . ILE A  1 140 ? 131.313 124.983 157.034 1.00 19.29 ? 140 ILE A CD1 1 
ATOM   1057  N  N   . PRO A  1 141 ? 127.364 127.157 155.067 1.00 19.27 ? 141 PRO A N   1 
ATOM   1058  C  CA  . PRO A  1 141 ? 126.302 126.374 154.426 1.00 19.27 ? 141 PRO A CA  1 
ATOM   1059  C  C   . PRO A  1 141 ? 126.569 124.880 154.515 1.00 19.27 ? 141 PRO A C   1 
ATOM   1060  O  O   . PRO A  1 141 ? 127.700 124.419 154.370 1.00 19.27 ? 141 PRO A O   1 
ATOM   1061  C  CB  . PRO A  1 141 ? 126.328 126.859 152.974 1.00 19.27 ? 141 PRO A CB  1 
ATOM   1062  C  CG  . PRO A  1 141 ? 127.117 128.080 152.975 1.00 19.27 ? 141 PRO A CG  1 
ATOM   1063  C  CD  . PRO A  1 141 ? 128.060 128.019 154.103 1.00 19.27 ? 141 PRO A CD  1 
ATOM   1064  N  N   . VAL A  1 142 ? 125.506 124.122 154.744 1.00 20.70 ? 142 VAL A N   1 
ATOM   1065  C  CA  . VAL A  1 142 ? 125.566 122.669 154.795 1.00 20.70 ? 142 VAL A CA  1 
ATOM   1066  C  C   . VAL A  1 142 ? 124.500 122.129 153.859 1.00 20.70 ? 142 VAL A C   1 
ATOM   1067  O  O   . VAL A  1 142 ? 123.323 122.481 153.988 1.00 20.70 ? 142 VAL A O   1 
ATOM   1068  C  CB  . VAL A  1 142 ? 125.359 122.126 156.218 1.00 20.70 ? 142 VAL A CB  1 
ATOM   1069  C  CG1 . VAL A  1 142 ? 125.358 120.619 156.208 1.00 20.70 ? 142 VAL A CG1 1 
ATOM   1070  C  CG2 . VAL A  1 142 ? 126.430 122.639 157.143 1.00 20.70 ? 142 VAL A CG2 1 
ATOM   1071  N  N   . ASP A  1 143 ? 124.901 121.280 152.925 0.93 23.64 ? 143 ASP A N   1 
ATOM   1072  C  CA  . ASP A  1 143 ? 123.978 120.622 152.011 0.93 23.64 ? 143 ASP A CA  1 
ATOM   1073  C  C   . ASP A  1 143 ? 123.749 119.208 152.521 0.93 23.64 ? 143 ASP A C   1 
ATOM   1074  O  O   . ASP A  1 143 ? 124.680 118.404 152.579 0.93 23.64 ? 143 ASP A O   1 
ATOM   1075  C  CB  . ASP A  1 143 ? 124.531 120.615 150.590 0.93 23.64 ? 143 ASP A CB  1 
ATOM   1076  C  CG  . ASP A  1 143 ? 124.338 121.939 149.885 0.93 23.64 ? 143 ASP A CG  1 
ATOM   1077  O  OD1 . ASP A  1 143 ? 123.306 122.597 150.116 0.93 23.64 ? 143 ASP A OD1 1 
ATOM   1078  O  OD2 . ASP A  1 143 ? 125.225 122.332 149.108 0.93 23.64 ? 143 ASP A OD2 1 
ATOM   1079  N  N   . ASN A  1 144 ? 122.514 118.908 152.889 1.00 27.98 ? 144 ASN A N   1 
ATOM   1080  C  CA  . ASN A  1 144 ? 122.158 117.620 153.469 1.00 27.98 ? 144 ASN A CA  1 
ATOM   1081  C  C   . ASN A  1 144 ? 121.383 116.827 152.424 1.00 27.98 ? 144 ASN A C   1 
ATOM   1082  O  O   . ASN A  1 144 ? 120.164 116.953 152.313 1.00 27.98 ? 144 ASN A O   1 
ATOM   1083  C  CB  . ASN A  1 144 ? 121.354 117.821 154.748 1.00 27.98 ? 144 ASN A CB  1 
ATOM   1084  C  CG  . ASN A  1 144 ? 120.961 116.522 155.399 1.00 27.98 ? 144 ASN A CG  1 
ATOM   1085  O  OD1 . ASN A  1 144 ? 121.708 115.552 155.370 1.00 27.98 ? 144 ASN A OD1 1 
ATOM   1086  N  ND2 . ASN A  1 144 ? 119.784 116.497 155.999 1.00 27.98 ? 144 ASN A ND2 1 
ATOM   1087  N  N   . LEU A  1 145 ? 122.094 116.011 151.656 1.00 29.13 ? 145 LEU A N   1 
ATOM   1088  C  CA  . LEU A  1 145 ? 121.484 115.226 150.600 1.00 29.13 ? 145 LEU A CA  1 
ATOM   1089  C  C   . LEU A  1 145 ? 120.697 114.061 151.182 1.00 29.13 ? 145 LEU A C   1 
ATOM   1090  O  O   . LEU A  1 145 ? 120.902 113.637 152.318 1.00 29.13 ? 145 LEU A O   1 
ATOM   1091  C  CB  . LEU A  1 145 ? 122.543 114.705 149.639 1.00 29.13 ? 145 LEU A CB  1 
ATOM   1092  C  CG  . LEU A  1 145 ? 123.537 115.728 149.110 1.00 29.13 ? 145 LEU A CG  1 
ATOM   1093  C  CD1 . LEU A  1 145 ? 124.611 115.022 148.329 1.00 29.13 ? 145 LEU A CD1 1 
ATOM   1094  C  CD2 . LEU A  1 145 ? 122.828 116.737 148.255 1.00 29.13 ? 145 LEU A CD2 1 
ATOM   1095  N  N   . TYR A  1 146 ? 119.787 113.532 150.378 1.00 35.04 ? 146 TYR A N   1 
ATOM   1096  C  CA  . TYR A  1 146 ? 118.922 112.441 150.787 1.00 35.04 ? 146 TYR A CA  1 
ATOM   1097  C  C   . TYR A  1 146 ? 119.153 111.253 149.874 1.00 35.04 ? 146 TYR A C   1 
ATOM   1098  O  O   . TYR A  1 146 ? 119.317 111.418 148.664 1.00 35.04 ? 146 TYR A O   1 
ATOM   1099  C  CB  . TYR A  1 146 ? 117.461 112.875 150.754 1.00 35.04 ? 146 TYR A CB  1 
ATOM   1100  C  CG  . TYR A  1 146 ? 117.201 114.014 151.694 1.00 35.04 ? 146 TYR A CG  1 
ATOM   1101  C  CD1 . TYR A  1 146 ? 116.940 113.783 153.028 1.00 35.04 ? 146 TYR A CD1 1 
ATOM   1102  C  CD2 . TYR A  1 146 ? 117.265 115.323 151.258 1.00 35.04 ? 146 TYR A CD2 1 
ATOM   1103  C  CE1 . TYR A  1 146 ? 116.723 114.819 153.898 1.00 35.04 ? 146 TYR A CE1 1 
ATOM   1104  C  CE2 . TYR A  1 146 ? 117.053 116.370 152.124 1.00 35.04 ? 146 TYR A CE2 1 
ATOM   1105  C  CZ  . TYR A  1 146 ? 116.777 116.109 153.443 1.00 35.04 ? 146 TYR A CZ  1 
ATOM   1106  O  OH  . TYR A  1 146 ? 116.557 117.142 154.318 1.00 35.04 ? 146 TYR A OH  1 
ATOM   1107  N  N   . ALA A  1 147 ? 119.191 110.063 150.457 1.00 41.58 ? 147 ALA A N   1 
ATOM   1108  C  CA  . ALA A  1 147 ? 119.300 108.851 149.665 1.00 41.58 ? 147 ALA A CA  1 
ATOM   1109  C  C   . ALA A  1 147 ? 117.954 108.380 149.140 1.00 41.58 ? 147 ALA A C   1 
ATOM   1110  O  O   . ALA A  1 147 ? 117.910 107.398 148.394 1.00 41.58 ? 147 ALA A O   1 
ATOM   1111  C  CB  . ALA A  1 147 ? 119.961 107.746 150.489 1.00 41.58 ? 147 ALA A CB  1 
ATOM   1112  N  N   . GLU A  1 148 ? 116.873 109.071 149.498 1.00 49.34 ? 148 GLU A N   1 
ATOM   1113  C  CA  . GLU A  1 148 ? 115.535 108.649 149.096 1.00 49.34 ? 148 GLU A CA  1 
ATOM   1114  C  C   . GLU A  1 148 ? 115.370 108.413 147.600 1.00 49.34 ? 148 GLU A C   1 
ATOM   1115  O  O   . GLU A  1 148 ? 114.730 107.414 147.238 1.00 49.34 ? 148 GLU A O   1 
ATOM   1116  C  CB  . GLU A  1 148 ? 114.512 109.673 149.590 1.00 49.34 ? 148 GLU A CB  1 
ATOM   1117  C  CG  . GLU A  1 148 ? 113.096 109.158 149.583 1.00 49.34 ? 148 GLU A CG  1 
ATOM   1118  C  CD  . GLU A  1 148 ? 112.076 110.272 149.604 1.00 49.34 ? 148 GLU A CD  1 
ATOM   1119  O  OE1 . GLU A  1 148 ? 112.439 111.405 149.980 1.00 49.34 ? 148 GLU A OE1 1 
ATOM   1120  O  OE2 . GLU A  1 148 ? 110.910 110.019 149.238 1.00 49.34 ? 148 GLU A OE2 1 
ATOM   1121  N  N   . PRO A  1 149 ? 115.863 109.266 146.695 1.00 48.28 ? 149 PRO A N   1 
ATOM   1122  C  CA  . PRO A  1 149 ? 115.745 108.926 145.266 1.00 48.28 ? 149 PRO A CA  1 
ATOM   1123  C  C   . PRO A  1 149 ? 116.326 107.564 144.918 1.00 48.28 ? 149 PRO A C   1 
ATOM   1124  O  O   . PRO A  1 149 ? 115.652 106.742 144.277 1.00 48.28 ? 149 PRO A O   1 
ATOM   1125  C  CB  . PRO A  1 149 ? 116.506 110.065 144.584 1.00 48.28 ? 149 PRO A CB  1 
ATOM   1126  C  CG  . PRO A  1 149 ? 116.415 111.192 145.517 1.00 48.28 ? 149 PRO A CG  1 
ATOM   1127  C  CD  . PRO A  1 149 ? 116.434 110.610 146.886 1.00 48.28 ? 149 PRO A CD  1 
ATOM   1128  N  N   . ALA A  1 150 ? 117.563 107.300 145.339 1.00 48.31 ? 150 ALA A N   1 
ATOM   1129  C  CA  . ALA A  1 150 ? 118.187 106.014 145.063 1.00 48.31 ? 150 ALA A CA  1 
ATOM   1130  C  C   . ALA A  1 150 ? 117.461 104.877 145.763 1.00 48.31 ? 150 ALA A C   1 
ATOM   1131  O  O   . ALA A  1 150 ? 117.382 103.767 145.223 1.00 48.31 ? 150 ALA A O   1 
ATOM   1132  C  CB  . ALA A  1 150 ? 119.652 106.050 145.484 1.00 48.31 ? 150 ALA A CB  1 
ATOM   1133  N  N   . VAL A  1 151 ? 116.921 105.133 146.952 1.00 48.46 ? 151 VAL A N   1 
ATOM   1134  C  CA  . VAL A  1 151 ? 116.194 104.098 147.677 1.00 48.46 ? 151 VAL A CA  1 
ATOM   1135  C  C   . VAL A  1 151 ? 114.927 103.710 146.925 1.00 48.46 ? 151 VAL A C   1 
ATOM   1136  O  O   . VAL A  1 151 ? 114.614 102.525 146.775 1.00 48.46 ? 151 VAL A O   1 
ATOM   1137  C  CB  . VAL A  1 151 ? 115.888 104.569 149.108 1.00 48.46 ? 151 VAL A CB  1 
ATOM   1138  C  CG1 . VAL A  1 151 ? 114.829 103.702 149.737 1.00 48.46 ? 151 VAL A CG1 1 
ATOM   1139  C  CG2 . VAL A  1 151 ? 117.148 104.550 149.933 1.00 48.46 ? 151 VAL A CG2 1 
ATOM   1140  N  N   . LEU A  1 152 ? 114.176 104.704 146.450 1.00 52.22 ? 152 LEU A N   1 
ATOM   1141  C  CA  . LEU A  1 152 ? 112.970 104.429 145.677 1.00 52.22 ? 152 LEU A CA  1 
ATOM   1142  C  C   . LEU A  1 152 ? 113.302 103.694 144.393 1.00 52.22 ? 152 LEU A C   1 
ATOM   1143  O  O   . LEU A  1 152 ? 112.579 102.777 143.989 1.00 52.22 ? 152 LEU A O   1 
ATOM   1144  C  CB  . LEU A  1 152 ? 112.246 105.730 145.360 1.00 52.22 ? 152 LEU A CB  1 
ATOM   1145  C  CG  . LEU A  1 152 ? 111.802 106.591 146.531 1.00 52.22 ? 152 LEU A CG  1 
ATOM   1146  C  CD1 . LEU A  1 152 ? 110.996 107.743 146.010 1.00 52.22 ? 152 LEU A CD1 1 
ATOM   1147  C  CD2 . LEU A  1 152 ? 110.974 105.768 147.477 1.00 52.22 ? 152 LEU A CD2 1 
ATOM   1148  N  N   . LYS A  1 153 ? 114.389 104.090 143.732 0.60 51.94 ? 153 LYS A N   1 
ATOM   1149  C  CA  . LYS A  1 153 ? 114.809 103.385 142.530 0.60 51.94 ? 153 LYS A CA  1 
ATOM   1150  C  C   . LYS A  1 153 ? 115.091 101.917 142.829 0.60 51.94 ? 153 LYS A C   1 
ATOM   1151  O  O   . LYS A  1 153 ? 114.643 101.023 142.097 0.60 51.94 ? 153 LYS A O   1 
ATOM   1152  C  CB  . LYS A  1 153 ? 116.038 104.064 141.937 0.60 51.94 ? 153 LYS A CB  1 
ATOM   1153  C  CG  . LYS A  1 153 ? 116.262 103.758 140.483 0.60 51.94 ? 153 LYS A CG  1 
ATOM   1154  C  CD  . LYS A  1 153 ? 117.280 104.699 139.882 0.60 51.94 ? 153 LYS A CD  1 
ATOM   1155  C  CE  . LYS A  1 153 ? 118.612 104.001 139.683 0.60 51.94 ? 153 LYS A CE  1 
ATOM   1156  N  NZ  . LYS A  1 153 ? 118.437 102.612 139.180 0.60 51.94 ? 153 LYS A NZ  1 
ATOM   1157  N  N   . TRP A  1 154 ? 115.819 101.647 143.916 1.00 50.96 ? 154 TRP A N   1 
ATOM   1158  C  CA  . TRP A  1 154 ? 116.108 100.262 144.276 1.00 50.96 ? 154 TRP A CA  1 
ATOM   1159  C  C   . TRP A  1 154 ? 114.833 99.498  144.601 1.00 50.96 ? 154 TRP A C   1 
ATOM   1160  O  O   . TRP A  1 154 ? 114.674 98.344  144.189 1.00 50.96 ? 154 TRP A O   1 
ATOM   1161  C  CB  . TRP A  1 154 ? 117.077 100.199 145.459 1.00 50.96 ? 154 TRP A CB  1 
ATOM   1162  C  CG  . TRP A  1 154 ? 117.521 98.801  145.764 1.00 50.96 ? 154 TRP A CG  1 
ATOM   1163  C  CD1 . TRP A  1 154 ? 118.631 98.181  145.293 1.00 50.96 ? 154 TRP A CD1 1 
ATOM   1164  C  CD2 . TRP A  1 154 ? 116.848 97.846  146.588 1.00 50.96 ? 154 TRP A CD2 1 
ATOM   1165  N  NE1 . TRP A  1 154 ? 118.701 96.903  145.776 1.00 50.96 ? 154 TRP A NE1 1 
ATOM   1166  C  CE2 . TRP A  1 154 ? 117.612 96.671  146.571 1.00 50.96 ? 154 TRP A CE2 1 
ATOM   1167  C  CE3 . TRP A  1 154 ? 115.673 97.872  147.341 1.00 50.96 ? 154 TRP A CE3 1 
ATOM   1168  C  CZ2 . TRP A  1 154 ? 117.244 95.536  147.275 1.00 50.96 ? 154 TRP A CZ2 1 
ATOM   1169  C  CZ3 . TRP A  1 154 ? 115.309 96.746  148.036 1.00 50.96 ? 154 TRP A CZ3 1 
ATOM   1170  C  CH2 . TRP A  1 154 ? 116.089 95.592  147.998 1.00 50.96 ? 154 TRP A CH2 1 
ATOM   1171  N  N   . ILE A  1 155 ? 113.919 100.118 145.348 1.00 55.03 ? 155 ILE A N   1 
ATOM   1172  C  CA  . ILE A  1 155 ? 112.683 99.437  145.723 1.00 55.03 ? 155 ILE A CA  1 
ATOM   1173  C  C   . ILE A  1 155 ? 111.889 99.066  144.480 1.00 55.03 ? 155 ILE A C   1 
ATOM   1174  O  O   . ILE A  1 155 ? 111.382 97.946  144.353 1.00 55.03 ? 155 ILE A O   1 
ATOM   1175  C  CB  . ILE A  1 155 ? 111.849 100.311 146.672 1.00 55.03 ? 155 ILE A CB  1 
ATOM   1176  C  CG1 . ILE A  1 155 ? 112.486 100.368 148.052 1.00 55.03 ? 155 ILE A CG1 1 
ATOM   1177  C  CG2 . ILE A  1 155 ? 110.449 99.758  146.796 1.00 55.03 ? 155 ILE A CG2 1 
ATOM   1178  C  CD1 . ILE A  1 155 ? 111.842 101.365 148.963 1.00 55.03 ? 155 ILE A CD1 1 
ATOM   1179  N  N   . ARG A  1 156 ? 111.777 100.000 143.537 1.00 59.19 ? 156 ARG A N   1 
ATOM   1180  C  CA  . ARG A  1 156 ? 110.998 99.739  142.335 1.00 59.19 ? 156 ARG A CA  1 
ATOM   1181  C  C   . ARG A  1 156 ? 111.652 98.678  141.464 1.00 59.19 ? 156 ARG A C   1 
ATOM   1182  O  O   . ARG A  1 156 ? 110.957 97.853  140.864 1.00 59.19 ? 156 ARG A O   1 
ATOM   1183  C  CB  . ARG A  1 156 ? 110.798 101.031 141.555 1.00 59.19 ? 156 ARG A CB  1 
ATOM   1184  C  CG  . ARG A  1 156 ? 109.819 101.970 142.213 1.00 59.19 ? 156 ARG A CG  1 
ATOM   1185  C  CD  . ARG A  1 156 ? 109.497 103.145 141.327 1.00 59.19 ? 156 ARG A CD  1 
ATOM   1186  N  NE  . ARG A  1 156 ? 110.224 104.334 141.753 1.00 59.19 ? 156 ARG A NE  1 
ATOM   1187  C  CZ  . ARG A  1 156 ? 109.644 105.475 142.096 1.00 59.19 ? 156 ARG A CZ  1 
ATOM   1188  N  NH1 . ARG A  1 156 ? 110.382 106.510 142.470 1.00 59.19 ? 156 ARG A NH1 1 
ATOM   1189  N  NH2 . ARG A  1 156 ? 108.324 105.579 142.078 1.00 59.19 ? 156 ARG A NH2 1 
ATOM   1190  N  N   . GLU A  1 157 ? 112.977 98.673  141.378 1.00 59.10 ? 157 GLU A N   1 
ATOM   1191  C  CA  . GLU A  1 157 ? 113.638 97.702  140.520 1.00 59.10 ? 157 GLU A CA  1 
ATOM   1192  C  C   . GLU A  1 157 ? 113.981 96.396  141.220 1.00 59.10 ? 157 GLU A C   1 
ATOM   1193  O  O   . GLU A  1 157 ? 114.588 95.523  140.593 1.00 59.10 ? 157 GLU A O   1 
ATOM   1194  C  CB  . GLU A  1 157 ? 114.911 98.297  139.915 1.00 59.10 ? 157 GLU A CB  1 
ATOM   1195  C  CG  . GLU A  1 157 ? 114.675 99.523  139.061 1.00 59.10 ? 157 GLU A CG  1 
ATOM   1196  C  CD  . GLU A  1 157 ? 115.953 100.280 138.772 1.00 59.10 ? 157 GLU A CD  1 
ATOM   1197  O  OE1 . GLU A  1 157 ? 117.042 99.691  138.929 1.00 59.10 ? 157 GLU A OE1 1 
ATOM   1198  O  OE2 . GLU A  1 157 ? 115.867 101.459 138.371 1.00 59.10 ? 157 GLU A OE2 1 
ATOM   1199  N  N   . ASN A  1 158 ? 113.619 96.226  142.492 1.00 58.33 ? 158 ASN A N   1 
ATOM   1200  C  CA  . ASN A  1 158 ? 114.011 95.029  143.219 1.00 58.33 ? 158 ASN A CA  1 
ATOM   1201  C  C   . ASN A  1 158 ? 112.888 94.344  143.976 1.00 58.33 ? 158 ASN A C   1 
ATOM   1202  O  O   . ASN A  1 158 ? 113.040 93.170  144.326 1.00 58.33 ? 158 ASN A O   1 
ATOM   1203  C  CB  . ASN A  1 158 ? 115.142 95.350  144.207 1.00 58.33 ? 158 ASN A CB  1 
ATOM   1204  C  CG  . ASN A  1 158 ? 116.477 95.498  143.525 1.00 58.33 ? 158 ASN A CG  1 
ATOM   1205  O  OD1 . ASN A  1 158 ? 117.251 94.549  143.446 1.00 58.33 ? 158 ASN A OD1 1 
ATOM   1206  N  ND2 . ASN A  1 158 ? 116.754 96.687  143.020 1.00 58.33 ? 158 ASN A ND2 1 
ATOM   1207  N  N   . ILE A  1 159 ? 111.785 95.022  144.249 1.00 62.59 ? 159 ILE A N   1 
ATOM   1208  C  CA  . ILE A  1 159 ? 110.666 94.429  144.967 1.00 62.59 ? 159 ILE A CA  1 
ATOM   1209  C  C   . ILE A  1 159 ? 109.469 94.439  144.028 1.00 62.59 ? 159 ILE A C   1 
ATOM   1210  O  O   . ILE A  1 159 ? 108.777 95.456  143.905 1.00 62.59 ? 159 ILE A O   1 
ATOM   1211  C  CB  . ILE A  1 159 ? 110.365 95.183  146.263 1.00 62.59 ? 159 ILE A CB  1 
ATOM   1212  C  CG1 . ILE A  1 159 ? 111.595 95.173  147.161 1.00 62.59 ? 159 ILE A CG1 1 
ATOM   1213  C  CG2 . ILE A  1 159 ? 109.202 94.543  146.981 1.00 62.59 ? 159 ILE A CG2 1 
ATOM   1214  C  CD1 . ILE A  1 159 ? 111.466 96.061  148.351 1.00 62.59 ? 159 ILE A CD1 1 
ATOM   1215  N  N   . SER A  1 160 ? 109.213 93.303  143.376 1.00 68.33 ? 160 SER A N   1 
ATOM   1216  C  CA  . SER A  1 160 ? 108.162 93.248  142.365 1.00 68.33 ? 160 SER A CA  1 
ATOM   1217  C  C   . SER A  1 160 ? 106.790 93.549  142.952 1.00 68.33 ? 160 SER A C   1 
ATOM   1218  O  O   . SER A  1 160 ? 105.879 93.950  142.220 1.00 68.33 ? 160 SER A O   1 
ATOM   1219  C  CB  . SER A  1 160 ? 108.158 91.878  141.689 1.00 68.33 ? 160 SER A CB  1 
ATOM   1220  O  OG  . SER A  1 160 ? 107.520 90.915  142.507 1.00 68.33 ? 160 SER A OG  1 
ATOM   1221  N  N   . GLU A  1 161 ? 106.624 93.369  144.260 0.95 70.11 ? 161 GLU A N   1 
ATOM   1222  C  CA  . GLU A  1 161 ? 105.356 93.595  144.940 0.95 70.11 ? 161 GLU A CA  1 
ATOM   1223  C  C   . GLU A  1 161 ? 105.297 94.962  145.608 0.95 70.11 ? 161 GLU A C   1 
ATOM   1224  O  O   . GLU A  1 161 ? 104.607 95.130  146.619 0.95 70.11 ? 161 GLU A O   1 
ATOM   1225  C  CB  . GLU A  1 161 ? 105.120 92.491  145.969 0.95 70.11 ? 161 GLU A CB  1 
ATOM   1226  C  CG  . GLU A  1 161 ? 105.285 91.079  145.421 0.95 70.11 ? 161 GLU A CG  1 
ATOM   1227  C  CD  . GLU A  1 161 ? 106.730 90.610  145.409 0.95 70.11 ? 161 GLU A CD  1 
ATOM   1228  O  OE1 . GLU A  1 161 ? 107.639 91.465  145.459 0.95 70.11 ? 161 GLU A OE1 1 
ATOM   1229  O  OE2 . GLU A  1 161 ? 106.958 89.384  145.342 0.95 70.11 ? 161 GLU A OE2 1 
ATOM   1230  N  N   . TRP A  1 162 ? 106.006 95.950  145.058 1.00 67.89 ? 162 TRP A N   1 
ATOM   1231  C  CA  . TRP A  1 162 ? 106.176 97.214  145.761 1.00 67.89 ? 162 TRP A CA  1 
ATOM   1232  C  C   . TRP A  1 162 ? 104.929 98.079  145.739 1.00 67.89 ? 162 TRP A C   1 
ATOM   1233  O  O   . TRP A  1 162 ? 104.844 99.033  146.517 1.00 67.89 ? 162 TRP A O   1 
ATOM   1234  C  CB  . TRP A  1 162 ? 107.360 97.989  145.184 1.00 67.89 ? 162 TRP A CB  1 
ATOM   1235  C  CG  . TRP A  1 162 ? 107.200 98.500  143.784 1.00 67.89 ? 162 TRP A CG  1 
ATOM   1236  C  CD1 . TRP A  1 162 ? 107.716 97.947  142.649 1.00 67.89 ? 162 TRP A CD1 1 
ATOM   1237  C  CD2 . TRP A  1 162 ? 106.531 99.696  143.375 1.00 67.89 ? 162 TRP A CD2 1 
ATOM   1238  N  NE1 . TRP A  1 162 ? 107.389 98.709  141.559 1.00 67.89 ? 162 TRP A NE1 1 
ATOM   1239  C  CE2 . TRP A  1 162 ? 106.662 99.790  141.979 1.00 67.89 ? 162 TRP A CE2 1 
ATOM   1240  C  CE3 . TRP A  1 162 ? 105.824 100.690 144.054 1.00 67.89 ? 162 TRP A CE3 1 
ATOM   1241  C  CZ2 . TRP A  1 162 ? 106.113 100.835 141.251 1.00 67.89 ? 162 TRP A CZ2 1 
ATOM   1242  C  CZ3 . TRP A  1 162 ? 105.278 101.722 143.331 1.00 67.89 ? 162 TRP A CZ3 1 
ATOM   1243  C  CH2 . TRP A  1 162 ? 105.425 101.790 141.944 1.00 67.89 ? 162 TRP A CH2 1 
ATOM   1244  N  N   . ARG A  1 163 ? 103.963 97.783  144.869 1.00 71.95 ? 163 ARG A N   1 
ATOM   1245  C  CA  . ARG A  1 163 ? 102.737 98.567  144.856 1.00 71.95 ? 163 ARG A CA  1 
ATOM   1246  C  C   . ARG A  1 163 ? 101.811 98.203  146.006 1.00 71.95 ? 163 ARG A C   1 
ATOM   1247  O  O   . ARG A  1 163 ? 100.962 99.016  146.383 1.00 71.95 ? 163 ARG A O   1 
ATOM   1248  C  CB  . ARG A  1 163 ? 102.024 98.395  143.518 1.00 71.95 ? 163 ARG A CB  1 
ATOM   1249  C  CG  . ARG A  1 163 ? 102.788 99.011  142.367 1.00 71.95 ? 163 ARG A CG  1 
ATOM   1250  C  CD  . ARG A  1 163 ? 102.240 98.578  141.030 1.00 71.95 ? 163 ARG A CD  1 
ATOM   1251  N  NE  . ARG A  1 163 ? 102.968 99.203  139.933 1.00 71.95 ? 163 ARG A NE  1 
ATOM   1252  C  CZ  . ARG A  1 163 ? 104.003 98.646  139.316 1.00 71.95 ? 163 ARG A CZ  1 
ATOM   1253  N  NH1 . ARG A  1 163 ? 104.611 99.282  138.326 1.00 71.95 ? 163 ARG A NH1 1 
ATOM   1254  N  NH2 . ARG A  1 163 ? 104.432 97.449  139.690 1.00 71.95 ? 163 ARG A NH2 1 
ATOM   1255  N  N   . ASN A  1 164 ? 101.959 97.011  146.575 0.94 73.27 ? 164 ASN A N   1 
ATOM   1256  C  CA  . ASN A  1 164 ? 101.162 96.575  147.712 0.94 73.27 ? 164 ASN A CA  1 
ATOM   1257  C  C   . ASN A  1 164 ? 101.982 96.505  148.992 0.94 73.27 ? 164 ASN A C   1 
ATOM   1258  O  O   . ASN A  1 164 ? 101.449 96.126  150.040 0.94 73.27 ? 164 ASN A O   1 
ATOM   1259  C  CB  . ASN A  1 164 ? 100.535 95.211  147.422 0.94 73.27 ? 164 ASN A CB  1 
ATOM   1260  C  CG  . ASN A  1 164 ? 99.883  95.150  146.057 0.94 73.27 ? 164 ASN A CG  1 
ATOM   1261  O  OD1 . ASN A  1 164 ? 100.437 94.579  145.118 0.94 73.27 ? 164 ASN A OD1 1 
ATOM   1262  N  ND2 . ASN A  1 164 ? 98.698  95.736  145.940 0.94 73.27 ? 164 ASN A ND2 1 
ATOM   1263  N  N   . CYS A  1 165 ? 103.260 96.866  148.931 1.00 71.73 ? 165 CYS A N   1 
ATOM   1264  C  CA  . CYS A  1 165 ? 104.174 96.706  150.047 1.00 71.73 ? 165 CYS A CA  1 
ATOM   1265  C  C   . CYS A  1 165 ? 103.859 97.702  151.157 1.00 71.73 ? 165 CYS A C   1 
ATOM   1266  O  O   . CYS A  1 165 ? 102.902 98.476  151.089 1.00 71.73 ? 165 CYS A O   1 
ATOM   1267  C  CB  . CYS A  1 165 ? 105.615 96.875  149.576 1.00 71.73 ? 165 CYS A CB  1 
ATOM   1268  S  SG  . CYS A  1 165 ? 106.129 98.593  149.391 1.00 71.73 ? 165 CYS A SG  1 
ATOM   1269  N  N   . THR A  1 166 ? 104.680 97.668  152.201 1.00 67.90 ? 166 THR A N   1 
ATOM   1270  C  CA  . THR A  1 166 ? 104.535 98.540  153.357 1.00 67.90 ? 166 THR A CA  1 
ATOM   1271  C  C   . THR A  1 166 ? 105.885 99.153  153.697 1.00 67.90 ? 166 THR A C   1 
ATOM   1272  O  O   . THR A  1 166 ? 106.918 98.491  153.572 1.00 67.90 ? 166 THR A O   1 
ATOM   1273  C  CB  . THR A  1 166 ? 103.983 97.764  154.553 1.00 67.90 ? 166 THR A CB  1 
ATOM   1274  O  OG1 . THR A  1 166 ? 102.906 96.932  154.118 1.00 67.90 ? 166 THR A OG1 1 
ATOM   1275  C  CG2 . THR A  1 166 ? 103.481 98.710  155.617 1.00 67.90 ? 166 THR A CG2 1 
ATOM   1276  N  N   . ILE A  1 167 ? 105.876 100.413 154.111 1.00 63.29 ? 167 ILE A N   1 
ATOM   1277  C  CA  . ILE A  1 167 ? 107.085 101.107 154.534 1.00 63.29 ? 167 ILE A CA  1 
ATOM   1278  C  C   . ILE A  1 167 ? 107.007 101.318 156.036 1.00 63.29 ? 167 ILE A C   1 
ATOM   1279  O  O   . ILE A  1 167 ? 106.133 102.040 156.525 1.00 63.29 ? 167 ILE A O   1 
ATOM   1280  C  CB  . ILE A  1 167 ? 107.242 102.443 153.792 1.00 63.29 ? 167 ILE A CB  1 
ATOM   1281  C  CG1 . ILE A  1 167 ? 107.010 102.251 152.296 1.00 63.29 ? 167 ILE A CG1 1 
ATOM   1282  C  CG2 . ILE A  1 167 ? 108.616 103.038 154.030 1.00 63.29 ? 167 ILE A CG2 1 
ATOM   1283  C  CD1 . ILE A  1 167 ? 108.002 101.340 151.648 1.00 63.29 ? 167 ILE A CD1 1 
ATOM   1284  N  N   . VAL A  1 168 ? 107.928 100.704 156.769 1.00 61.52 ? 168 VAL A N   1 
ATOM   1285  C  CA  . VAL A  1 168 ? 107.851 100.605 158.219 1.00 61.52 ? 168 VAL A CA  1 
ATOM   1286  C  C   . VAL A  1 168 ? 109.023 101.356 158.826 1.00 61.52 ? 168 VAL A C   1 
ATOM   1287  O  O   . VAL A  1 168 ? 110.151 101.263 158.331 1.00 61.52 ? 168 VAL A O   1 
ATOM   1288  C  CB  . VAL A  1 168 ? 107.857 99.138  158.680 1.00 61.52 ? 168 VAL A CB  1 
ATOM   1289  C  CG1 . VAL A  1 168 ? 107.464 99.045  160.131 1.00 61.52 ? 168 VAL A CG1 1 
ATOM   1290  C  CG2 . VAL A  1 168 ? 106.933 98.313  157.815 1.00 61.52 ? 168 VAL A CG2 1 
ATOM   1291  N  N   . SER A  1 169 ? 108.762 102.086 159.872 1.00 61.47 ? 169 SER A N   1 
ATOM   1292  C  CA  . SER A  1 169 ? 109.840 102.744 160.593 1.00 61.47 ? 169 SER A CA  1 
ATOM   1293  C  C   . SER A  1 169 ? 110.241 101.903 161.800 1.00 61.47 ? 169 SER A C   1 
ATOM   1294  O  O   . SER A  1 169 ? 109.368 101.360 162.482 1.00 61.47 ? 169 SER A O   1 
ATOM   1295  C  CB  . SER A  1 169 ? 109.415 104.128 161.044 1.00 61.47 ? 169 SER A CB  1 
ATOM   1296  O  OG  . SER A  1 169 ? 110.533 104.894 161.437 1.00 61.47 ? 169 SER A OG  1 
ATOM   1297  N  N   . PRO A  1 170 ? 111.536 101.752 162.083 1.00 59.59 ? 170 PRO A N   1 
ATOM   1298  C  CA  . PRO A  1 170 ? 111.938 100.939 163.238 1.00 59.59 ? 170 PRO A CA  1 
ATOM   1299  C  C   . PRO A  1 170 ? 111.681 101.616 164.561 1.00 59.59 ? 170 PRO A C   1 
ATOM   1300  O  O   . PRO A  1 170 ? 111.506 100.923 165.568 1.00 59.59 ? 170 PRO A O   1 
ATOM   1301  C  CB  . PRO A  1 170 ? 113.442 100.724 163.014 1.00 59.59 ? 170 PRO A CB  1 
ATOM   1302  C  CG  . PRO A  1 170 ? 113.717 101.225 161.638 1.00 59.59 ? 170 PRO A CG  1 
ATOM   1303  C  CD  . PRO A  1 170 ? 112.705 102.269 161.362 1.00 59.59 ? 170 PRO A CD  1 
ATOM   1304  N  N   . ASP A  1 171 ? 111.668 102.942 164.600 1.00 60.80 ? 171 ASP A N   1 
ATOM   1305  C  CA  . ASP A  1 171 ? 111.403 103.669 165.827 1.00 60.80 ? 171 ASP A CA  1 
ATOM   1306  C  C   . ASP A  1 171 ? 110.521 104.863 165.496 1.00 60.80 ? 171 ASP A C   1 
ATOM   1307  O  O   . ASP A  1 171 ? 110.193 105.115 164.335 1.00 60.80 ? 171 ASP A O   1 
ATOM   1308  C  CB  . ASP A  1 171 ? 112.701 104.108 166.514 1.00 60.80 ? 171 ASP A CB  1 
ATOM   1309  C  CG  . ASP A  1 171 ? 113.583 104.965 165.621 1.00 60.80 ? 171 ASP A CG  1 
ATOM   1310  O  OD1 . ASP A  1 171 ? 113.142 105.360 164.525 1.00 60.80 ? 171 ASP A OD1 1 
ATOM   1311  O  OD2 . ASP A  1 171 ? 114.730 105.241 166.019 1.00 60.80 ? 171 ASP A OD2 1 
ATOM   1312  N  N   . ALA A  1 172 ? 110.141 105.602 166.537 1.00 63.86 ? 172 ALA A N   1 
ATOM   1313  C  CA  . ALA A  1 172 ? 109.366 106.818 166.331 1.00 63.86 ? 172 ALA A CA  1 
ATOM   1314  C  C   . ALA A  1 172 ? 110.135 107.866 165.541 1.00 63.86 ? 172 ALA A C   1 
ATOM   1315  O  O   . ALA A  1 172 ? 109.547 108.525 164.678 1.00 63.86 ? 172 ALA A O   1 
ATOM   1316  C  CB  . ALA A  1 172 ? 108.931 107.397 167.677 1.00 63.86 ? 172 ALA A CB  1 
ATOM   1317  N  N   . GLY A  1 173 ? 111.436 108.016 165.799 1.00 60.47 ? 173 GLY A N   1 
ATOM   1318  C  CA  . GLY A  1 173 ? 112.180 109.117 165.213 1.00 60.47 ? 173 GLY A CA  1 
ATOM   1319  C  C   . GLY A  1 173 ? 112.380 108.985 163.716 1.00 60.47 ? 173 GLY A C   1 
ATOM   1320  O  O   . GLY A  1 173 ? 112.864 109.913 163.064 1.00 60.47 ? 173 GLY A O   1 
ATOM   1321  N  N   . GLY A  1 174 ? 112.029 107.835 163.151 1.00 60.28 ? 174 GLY A N   1 
ATOM   1322  C  CA  . GLY A  1 174 ? 112.158 107.641 161.723 1.00 60.28 ? 174 GLY A CA  1 
ATOM   1323  C  C   . GLY A  1 174 ? 110.910 107.900 160.917 1.00 60.28 ? 174 GLY A C   1 
ATOM   1324  O  O   . GLY A  1 174 ? 110.850 107.526 159.742 1.00 60.28 ? 174 GLY A O   1 
ATOM   1325  N  N   . ALA A  1 175 ? 109.904 108.541 161.516 1.00 60.00 ? 175 ALA A N   1 
ATOM   1326  C  CA  . ALA A  1 175 ? 108.587 108.628 160.895 1.00 60.00 ? 175 ALA A CA  1 
ATOM   1327  C  C   . ALA A  1 175 ? 108.616 109.427 159.594 1.00 60.00 ? 175 ALA A C   1 
ATOM   1328  O  O   . ALA A  1 175 ? 108.024 109.019 158.588 1.00 60.00 ? 175 ALA A O   1 
ATOM   1329  C  CB  . ALA A  1 175 ? 107.599 109.244 161.883 1.00 60.00 ? 175 ALA A CB  1 
ATOM   1330  N  N   . LYS A  1 176 ? 109.297 110.570 159.597 0.80 56.96 ? 176 LYS A N   1 
ATOM   1331  C  CA  . LYS A  1 176 ? 109.218 111.481 158.461 0.80 56.96 ? 176 LYS A CA  1 
ATOM   1332  C  C   . LYS A  1 176 ? 109.764 110.839 157.191 0.80 56.96 ? 176 LYS A C   1 
ATOM   1333  O  O   . LYS A  1 176 ? 109.174 110.952 156.109 0.80 56.96 ? 176 LYS A O   1 
ATOM   1334  C  CB  . LYS A  1 176 ? 109.967 112.769 158.790 0.80 56.96 ? 176 LYS A CB  1 
ATOM   1335  C  CG  . LYS A  1 176 ? 109.767 113.877 157.787 0.80 56.96 ? 176 LYS A CG  1 
ATOM   1336  C  CD  . LYS A  1 176 ? 109.617 115.202 158.502 0.80 56.96 ? 176 LYS A CD  1 
ATOM   1337  C  CE  . LYS A  1 176 ? 110.399 116.305 157.824 0.80 56.96 ? 176 LYS A CE  1 
ATOM   1338  N  NZ  . LYS A  1 176 ? 110.927 117.256 158.834 0.80 56.96 ? 176 LYS A NZ  1 
ATOM   1339  N  N   . ARG A  1 177 ? 110.899 110.151 157.314 0.70 54.65 ? 177 ARG A N   1 
ATOM   1340  C  CA  . ARG A  1 177 ? 111.553 109.557 156.155 0.70 54.65 ? 177 ARG A CA  1 
ATOM   1341  C  C   . ARG A  1 177 ? 110.670 108.497 155.511 0.70 54.65 ? 177 ARG A C   1 
ATOM   1342  O  O   . ARG A  1 177 ? 110.486 108.472 154.287 0.70 54.65 ? 177 ARG A O   1 
ATOM   1343  C  CB  . ARG A  1 177 ? 112.893 108.970 156.598 0.70 54.65 ? 177 ARG A CB  1 
ATOM   1344  C  CG  . ARG A  1 177 ? 113.867 108.599 155.505 0.70 54.65 ? 177 ARG A CG  1 
ATOM   1345  C  CD  . ARG A  1 177 ? 115.105 107.960 156.120 0.70 54.65 ? 177 ARG A CD  1 
ATOM   1346  N  NE  . ARG A  1 177 ? 115.790 108.863 157.043 0.70 54.65 ? 177 ARG A NE  1 
ATOM   1347  C  CZ  . ARG A  1 177 ? 115.753 108.752 158.368 0.70 54.65 ? 177 ARG A CZ  1 
ATOM   1348  N  NH1 . ARG A  1 177 ? 116.404 109.619 159.125 0.70 54.65 ? 177 ARG A NH1 1 
ATOM   1349  N  NH2 . ARG A  1 177 ? 115.055 107.781 158.936 0.70 54.65 ? 177 ARG A NH2 1 
ATOM   1350  N  N   . VAL A  1 178 ? 110.086 107.622 156.332 1.00 58.57 ? 178 VAL A N   1 
ATOM   1351  C  CA  . VAL A  1 178 ? 109.248 106.561 155.790 1.00 58.57 ? 178 VAL A CA  1 
ATOM   1352  C  C   . VAL A  1 178 ? 107.967 107.136 155.211 1.00 58.57 ? 178 VAL A C   1 
ATOM   1353  O  O   . VAL A  1 178 ? 107.451 106.633 154.210 1.00 58.57 ? 178 VAL A O   1 
ATOM   1354  C  CB  . VAL A  1 178 ? 108.966 105.486 156.855 1.00 58.57 ? 178 VAL A CB  1 
ATOM   1355  C  CG1 . VAL A  1 178 ? 110.264 104.849 157.310 1.00 58.57 ? 178 VAL A CG1 1 
ATOM   1356  C  CG2 . VAL A  1 178 ? 108.220 106.060 158.030 1.00 58.57 ? 178 VAL A CG2 1 
ATOM   1357  N  N   . THR A  1 179 ? 107.424 108.187 155.829 1.00 59.37 ? 179 THR A N   1 
ATOM   1358  C  CA  . THR A  1 179 ? 106.224 108.800 155.273 1.00 59.37 ? 179 THR A CA  1 
ATOM   1359  C  C   . THR A  1 179 ? 106.506 109.401 153.905 1.00 59.37 ? 179 THR A C   1 
ATOM   1360  O  O   . THR A  1 179 ? 105.693 109.269 152.984 1.00 59.37 ? 179 THR A O   1 
ATOM   1361  C  CB  . THR A  1 179 ? 105.677 109.864 156.217 1.00 59.37 ? 179 THR A CB  1 
ATOM   1362  O  OG1 . THR A  1 179 ? 106.719 110.786 156.548 1.00 59.37 ? 179 THR A OG1 1 
ATOM   1363  C  CG2 . THR A  1 179 ? 105.136 109.225 157.477 1.00 59.37 ? 179 THR A CG2 1 
ATOM   1364  N  N   . SER A  1 180 ? 107.656 110.056 153.751 1.00 57.67 ? 180 SER A N   1 
ATOM   1365  C  CA  . SER A  1 180 ? 108.023 110.594 152.446 1.00 57.67 ? 180 SER A CA  1 
ATOM   1366  C  C   . SER A  1 180 ? 108.173 109.480 151.418 1.00 57.67 ? 180 SER A C   1 
ATOM   1367  O  O   . SER A  1 180 ? 107.689 109.590 150.283 1.00 57.67 ? 180 SER A O   1 
ATOM   1368  C  CB  . SER A  1 180 ? 109.316 111.398 152.559 1.00 57.67 ? 180 SER A CB  1 
ATOM   1369  O  OG  . SER A  1 180 ? 109.750 111.837 151.286 1.00 57.67 ? 180 SER A OG  1 
ATOM   1370  N  N   . ILE A  1 181 ? 108.844 108.392 151.803 1.00 58.15 ? 181 ILE A N   1 
ATOM   1371  C  CA  . ILE A  1 181 ? 109.030 107.272 150.884 1.00 58.15 ? 181 ILE A CA  1 
ATOM   1372  C  C   . ILE A  1 181 ? 107.685 106.700 150.465 1.00 58.15 ? 181 ILE A C   1 
ATOM   1373  O  O   . ILE A  1 181 ? 107.438 106.448 149.278 1.00 58.15 ? 181 ILE A O   1 
ATOM   1374  C  CB  . ILE A  1 181 ? 109.923 106.199 151.531 1.00 58.15 ? 181 ILE A CB  1 
ATOM   1375  C  CG1 . ILE A  1 181 ? 111.347 106.722 151.702 1.00 58.15 ? 181 ILE A CG1 1 
ATOM   1376  C  CG2 . ILE A  1 181 ? 109.890 104.921 150.719 1.00 58.15 ? 181 ILE A CG2 1 
ATOM   1377  C  CD1 . ILE A  1 181 ? 112.387 105.643 151.796 1.00 58.15 ? 181 ILE A CD1 1 
ATOM   1378  N  N   . ALA A  1 182 ? 106.792 106.495 151.433 1.00 61.39 ? 182 ALA A N   1 
ATOM   1379  C  CA  . ALA A  1 182 ? 105.475 105.954 151.137 1.00 61.39 ? 182 ALA A CA  1 
ATOM   1380  C  C   . ALA A  1 182 ? 104.692 106.874 150.219 1.00 61.39 ? 182 ALA A C   1 
ATOM   1381  O  O   . ALA A  1 182 ? 104.043 106.405 149.279 1.00 61.39 ? 182 ALA A O   1 
ATOM   1382  C  CB  . ALA A  1 182 ? 104.706 105.717 152.435 1.00 61.39 ? 182 ALA A CB  1 
ATOM   1383  N  N   . ASP A  1 183 ? 104.747 108.180 150.470 1.00 61.57 ? 183 ASP A N   1 
ATOM   1384  C  CA  . ASP A  1 183 ? 104.035 109.124 149.622 1.00 61.57 ? 183 ASP A CA  1 
ATOM   1385  C  C   . ASP A  1 183 ? 104.543 109.068 148.191 1.00 61.57 ? 183 ASP A C   1 
ATOM   1386  O  O   . ASP A  1 183 ? 103.746 109.026 147.248 1.00 61.57 ? 183 ASP A O   1 
ATOM   1387  C  CB  . ASP A  1 183 ? 104.172 110.534 150.186 1.00 61.57 ? 183 ASP A CB  1 
ATOM   1388  C  CG  . ASP A  1 183 ? 103.293 110.759 151.391 1.00 61.57 ? 183 ASP A CG  1 
ATOM   1389  O  OD1 . ASP A  1 183 ? 102.811 109.758 151.965 1.00 61.57 ? 183 ASP A OD1 1 
ATOM   1390  O  OD2 . ASP A  1 183 ? 103.080 111.931 151.766 1.00 61.57 ? 183 ASP A OD2 1 
ATOM   1391  N  N   . ARG A  1 184 ? 105.863 109.054 148.003 0.40 57.90 ? 184 ARG A N   1 
ATOM   1392  C  CA  . ARG A  1 184 ? 106.387 108.968 146.647 0.40 57.90 ? 184 ARG A CA  1 
ATOM   1393  C  C   . ARG A  1 184 ? 106.094 107.629 145.987 0.40 57.90 ? 184 ARG A C   1 
ATOM   1394  O  O   . ARG A  1 184 ? 106.032 107.566 144.756 0.40 57.90 ? 184 ARG A O   1 
ATOM   1395  C  CB  . ARG A  1 184 ? 107.889 109.232 146.629 0.40 57.90 ? 184 ARG A CB  1 
ATOM   1396  C  CG  . ARG A  1 184 ? 108.306 110.482 147.365 0.40 57.90 ? 184 ARG A CG  1 
ATOM   1397  C  CD  . ARG A  1 184 ? 108.190 111.694 146.468 0.40 57.90 ? 184 ARG A CD  1 
ATOM   1398  N  NE  . ARG A  1 184 ? 108.451 111.358 145.074 0.40 57.90 ? 184 ARG A NE  1 
ATOM   1399  C  CZ  . ARG A  1 184 ? 109.624 111.526 144.475 0.40 57.90 ? 184 ARG A CZ  1 
ATOM   1400  N  NH1 . ARG A  1 184 ? 109.775 111.192 143.201 0.40 57.90 ? 184 ARG A NH1 1 
ATOM   1401  N  NH2 . ARG A  1 184 ? 110.648 112.026 145.150 0.40 57.90 ? 184 ARG A NH2 1 
ATOM   1402  N  N   . LEU A  1 185 ? 105.910 106.565 146.762 1.00 62.06 ? 185 LEU A N   1 
ATOM   1403  C  CA  . LEU A  1 185 ? 105.522 105.282 146.197 1.00 62.06 ? 185 LEU A CA  1 
ATOM   1404  C  C   . LEU A  1 185 ? 104.017 105.066 146.174 1.00 62.06 ? 185 LEU A C   1 
ATOM   1405  O  O   . LEU A  1 185 ? 103.551 104.165 145.471 1.00 62.06 ? 185 LEU A O   1 
ATOM   1406  C  CB  . LEU A  1 185 ? 106.169 104.132 146.978 1.00 62.06 ? 185 LEU A CB  1 
ATOM   1407  C  CG  . LEU A  1 185 ? 107.647 103.843 146.757 1.00 62.06 ? 185 LEU A CG  1 
ATOM   1408  C  CD1 . LEU A  1 185 ? 108.092 102.773 147.722 1.00 62.06 ? 185 LEU A CD1 1 
ATOM   1409  C  CD2 . LEU A  1 185 ? 107.903 103.417 145.325 1.00 62.06 ? 185 LEU A CD2 1 
ATOM   1410  N  N   . ASN A  1 186 ? 103.251 105.867 146.917 1.00 65.15 ? 186 ASN A N   1 
ATOM   1411  C  CA  . ASN A  1 186 ? 101.814 105.666 147.089 1.00 65.15 ? 186 ASN A CA  1 
ATOM   1412  C  C   . ASN A  1 186 ? 101.526 104.270 147.642 1.00 65.15 ? 186 ASN A C   1 
ATOM   1413  O  O   . ASN A  1 186 ? 100.905 103.426 146.994 1.00 65.15 ? 186 ASN A O   1 
ATOM   1414  C  CB  . ASN A  1 186 ? 101.052 105.913 145.782 1.00 65.15 ? 186 ASN A CB  1 
ATOM   1415  C  CG  . ASN A  1 186 ? 99.604  106.283 146.018 1.00 65.15 ? 186 ASN A CG  1 
ATOM   1416  O  OD1 . ASN A  1 186 ? 99.297  107.135 146.852 1.00 65.15 ? 186 ASN A OD1 1 
ATOM   1417  N  ND2 . ASN A  1 186 ? 98.703  105.640 145.287 1.00 65.15 ? 186 ASN A ND2 1 
ATOM   1418  N  N   . VAL A  1 187 ? 102.007 104.039 148.862 1.00 65.64 ? 187 VAL A N   1 
ATOM   1419  C  CA  . VAL A  1 187 ? 101.822 102.775 149.558 1.00 65.64 ? 187 VAL A CA  1 
ATOM   1420  C  C   . VAL A  1 187 ? 101.416 103.070 150.993 1.00 65.64 ? 187 VAL A C   1 
ATOM   1421  O  O   . VAL A  1 187 ? 101.577 104.182 151.494 1.00 65.64 ? 187 VAL A O   1 
ATOM   1422  C  CB  . VAL A  1 187 ? 103.088 101.897 149.538 1.00 65.64 ? 187 VAL A CB  1 
ATOM   1423  C  CG1 . VAL A  1 187 ? 103.185 101.137 148.235 1.00 65.64 ? 187 VAL A CG1 1 
ATOM   1424  C  CG2 . VAL A  1 187 ? 104.321 102.745 149.763 1.00 65.64 ? 187 VAL A CG2 1 
ATOM   1425  N  N   . ASP A  1 188 ? 100.870 102.055 151.648 0.90 69.73 ? 188 ASP A N   1 
ATOM   1426  C  CA  . ASP A  1 188 ? 100.559 102.162 153.060 0.90 69.73 ? 188 ASP A CA  1 
ATOM   1427  C  C   . ASP A  1 188 ? 101.844 102.107 153.870 0.90 69.73 ? 188 ASP A C   1 
ATOM   1428  O  O   . ASP A  1 188 ? 102.812 101.439 153.501 0.90 69.73 ? 188 ASP A O   1 
ATOM   1429  C  CB  . ASP A  1 188 ? 99.615  101.039 153.489 0.90 69.73 ? 188 ASP A CB  1 
ATOM   1430  C  CG  . ASP A  1 188 ? 98.190  101.269 153.027 0.90 69.73 ? 188 ASP A CG  1 
ATOM   1431  O  OD1 . ASP A  1 188 ? 97.709  102.417 153.125 0.90 69.73 ? 188 ASP A OD1 1 
ATOM   1432  O  OD2 . ASP A  1 188 ? 97.551  100.301 152.564 0.90 69.73 ? 188 ASP A OD2 1 
ATOM   1433  N  N   . PHE A  1 189 ? 101.855 102.828 154.981 1.00 69.21 ? 189 PHE A N   1 
ATOM   1434  C  CA  . PHE A  1 189 ? 103.040 102.889 155.820 1.00 69.21 ? 189 PHE A CA  1 
ATOM   1435  C  C   . PHE A  1 189 ? 102.697 102.490 157.247 1.00 69.21 ? 189 PHE A C   1 
ATOM   1436  O  O   . PHE A  1 189 ? 101.842 103.100 157.895 1.00 69.21 ? 189 PHE A O   1 
ATOM   1437  C  CB  . PHE A  1 189 ? 103.678 104.284 155.752 1.00 69.21 ? 189 PHE A CB  1 
ATOM   1438  C  CG  . PHE A  1 189 ? 102.963 105.326 156.551 1.00 69.21 ? 189 PHE A CG  1 
ATOM   1439  C  CD1 . PHE A  1 189 ? 101.786 105.877 156.088 1.00 69.21 ? 189 PHE A CD1 1 
ATOM   1440  C  CD2 . PHE A  1 189 ? 103.485 105.780 157.745 1.00 69.21 ? 189 PHE A CD2 1 
ATOM   1441  C  CE1 . PHE A  1 189 ? 101.129 106.844 156.814 1.00 69.21 ? 189 PHE A CE1 1 
ATOM   1442  C  CE2 . PHE A  1 189 ? 102.833 106.748 158.471 1.00 69.21 ? 189 PHE A CE2 1 
ATOM   1443  C  CZ  . PHE A  1 189 ? 101.655 107.281 158.006 1.00 69.21 ? 189 PHE A CZ  1 
ATOM   1444  N  N   . ALA A  1 190 ? 103.369 101.449 157.722 1.00 69.30 ? 190 ALA A N   1 
ATOM   1445  C  CA  . ALA A  1 190 ? 103.203 100.947 159.074 1.00 69.30 ? 190 ALA A CA  1 
ATOM   1446  C  C   . ALA A  1 190 ? 104.177 101.659 159.997 1.00 69.30 ? 190 ALA A C   1 
ATOM   1447  O  O   . ALA A  1 190 ? 105.017 102.442 159.551 1.00 69.30 ? 190 ALA A O   1 
ATOM   1448  C  CB  . ALA A  1 190 ? 103.436 99.436  159.136 1.00 69.30 ? 190 ALA A CB  1 
ATOM   1449  N  N   . LEU A  1 191 ? 104.048 101.396 161.288 1.00 70.19 ? 191 LEU A N   1 
ATOM   1450  C  CA  . LEU A  1 191 ? 104.997 101.905 162.265 1.00 70.19 ? 191 LEU A CA  1 
ATOM   1451  C  C   . LEU A  1 191 ? 105.253 100.868 163.345 1.00 70.19 ? 191 LEU A C   1 
ATOM   1452  O  O   . LEU A  1 191 ? 104.441 99.972  163.576 1.00 70.19 ? 191 LEU A O   1 
ATOM   1453  C  CB  . LEU A  1 191 ? 104.517 103.205 162.905 1.00 70.19 ? 191 LEU A CB  1 
ATOM   1454  C  CG  . LEU A  1 191 ? 104.892 104.488 162.167 1.00 70.19 ? 191 LEU A CG  1 
ATOM   1455  C  CD1 . LEU A  1 191 ? 103.824 104.850 161.164 1.00 70.19 ? 191 LEU A CD1 1 
ATOM   1456  C  CD2 . LEU A  1 191 ? 105.147 105.630 163.135 1.00 70.19 ? 191 LEU A CD2 1 
ATOM   1457  N  N   . ILE A  1 192 ? 106.402 101.000 164.001 1.00 70.33 ? 192 ILE A N   1 
ATOM   1458  C  CA  . ILE A  1 192 ? 106.849 100.072 165.034 1.00 70.33 ? 192 ILE A CA  1 
ATOM   1459  C  C   . ILE A  1 192 ? 107.457 100.883 166.163 1.00 70.33 ? 192 ILE A C   1 
ATOM   1460  O  O   . ILE A  1 192 ? 108.215 101.824 165.914 1.00 70.33 ? 192 ILE A O   1 
ATOM   1461  C  CB  . ILE A  1 192 ? 107.883 99.062  164.498 1.00 70.33 ? 192 ILE A CB  1 
ATOM   1462  C  CG1 . ILE A  1 192 ? 107.231 98.069  163.547 1.00 70.33 ? 192 ILE A CG1 1 
ATOM   1463  C  CG2 . ILE A  1 192 ? 108.550 98.316  165.637 1.00 70.33 ? 192 ILE A CG2 1 
ATOM   1464  C  CD1 . ILE A  1 192 ? 108.162 96.987  163.091 1.00 70.33 ? 192 ILE A CD1 1 
ATOM   1465  N  N   . HIS A  1 193 ? 107.131 100.524 167.402 1.00 74.45 ? 193 HIS A N   1 
ATOM   1466  C  CA  . HIS A  1 193 ? 107.889 101.074 168.520 1.00 74.45 ? 193 HIS A CA  1 
ATOM   1467  C  C   . HIS A  1 193 ? 107.805 100.128 169.704 1.00 74.45 ? 193 HIS A C   1 
ATOM   1468  O  O   . HIS A  1 193 ? 106.778 99.485  169.926 1.00 74.45 ? 193 HIS A O   1 
ATOM   1469  C  CB  . HIS A  1 193 ? 107.403 102.476 168.918 1.00 74.45 ? 193 HIS A CB  1 
ATOM   1470  C  CG  . HIS A  1 193 ? 106.058 102.497 169.575 1.00 74.45 ? 193 HIS A CG  1 
ATOM   1471  N  ND1 . HIS A  1 193 ? 105.871 102.171 170.901 1.00 74.45 ? 193 HIS A ND1 1 
ATOM   1472  C  CD2 . HIS A  1 193 ? 104.836 102.832 169.096 1.00 74.45 ? 193 HIS A CD2 1 
ATOM   1473  C  CE1 . HIS A  1 193 ? 104.592 102.291 171.208 1.00 74.45 ? 193 HIS A CE1 1 
ATOM   1474  N  NE2 . HIS A  1 193 ? 103.943 102.690 170.129 1.00 74.45 ? 193 HIS A NE2 1 
ATOM   1475  N  N   . LYS A  1 194 ? 108.891 100.054 170.469 0.30 74.55 ? 194 LYS A N   1 
ATOM   1476  C  CA  . LYS A  1 194 ? 108.935 99.184  171.632 0.30 74.55 ? 194 LYS A CA  1 
ATOM   1477  C  C   . LYS A  1 194 ? 108.121 99.788  172.765 0.30 74.55 ? 194 LYS A C   1 
ATOM   1478  O  O   . LYS A  1 194 ? 107.802 100.980 172.753 0.30 74.55 ? 194 LYS A O   1 
ATOM   1479  C  CB  . LYS A  1 194 ? 110.366 98.949  172.108 0.30 74.55 ? 194 LYS A CB  1 
ATOM   1480  C  CG  . LYS A  1 194 ? 110.997 100.139 172.780 0.30 74.55 ? 194 LYS A CG  1 
ATOM   1481  C  CD  . LYS A  1 194 ? 112.325 99.766  173.413 0.30 74.55 ? 194 LYS A CD  1 
ATOM   1482  C  CE  . LYS A  1 194 ? 112.940 100.957 174.131 0.30 74.55 ? 194 LYS A CE  1 
ATOM   1483  N  NZ  . LYS A  1 194 ? 114.244 100.616 174.762 0.30 74.55 ? 194 LYS A NZ  1 
ATOM   1484  N  N   . GLU A  1 195 ? 107.796 98.956  173.749 1.00 77.45 ? 195 GLU A N   1 
ATOM   1485  C  CA  . GLU A  1 195 ? 107.044 99.399  174.914 1.00 77.45 ? 195 GLU A CA  1 
ATOM   1486  C  C   . GLU A  1 195 ? 107.927 99.413  176.159 1.00 77.45 ? 195 GLU A C   1 
ATOM   1487  O  O   . GLU A  1 195 ? 107.455 99.184  177.272 1.00 77.45 ? 195 GLU A O   1 
ATOM   1488  C  CB  . GLU A  1 195 ? 105.833 98.498  175.132 1.00 77.45 ? 195 GLU A CB  1 
ATOM   1489  C  CG  . GLU A  1 195 ? 104.900 98.436  173.938 1.00 77.45 ? 195 GLU A CG  1 
ATOM   1490  C  CD  . GLU A  1 195 ? 103.713 97.528  174.178 1.00 77.45 ? 195 GLU A CD  1 
ATOM   1491  O  OE1 . GLU A  1 195 ? 103.728 96.780  175.179 1.00 77.45 ? 195 GLU A OE1 1 
ATOM   1492  O  OE2 . GLU A  1 195 ? 102.764 97.562  173.368 1.00 77.45 ? 195 GLU A OE2 1 
ATOM   1493  N  N   . ASP A  1 203 ? 110.429 95.258  176.708 0.01 74.90 ? 203 ASP A N   1 
ATOM   1494  C  CA  . ASP A  1 203 ? 111.059 94.342  175.767 0.01 74.90 ? 203 ASP A CA  1 
ATOM   1495  C  C   . ASP A  1 203 ? 110.127 94.017  174.606 0.01 74.90 ? 203 ASP A C   1 
ATOM   1496  O  O   . ASP A  1 203 ? 110.523 93.354  173.648 0.01 74.90 ? 203 ASP A O   1 
ATOM   1497  C  CB  . ASP A  1 203 ? 111.484 93.055  176.476 0.01 74.90 ? 203 ASP A CB  1 
ATOM   1498  C  CG  . ASP A  1 203 ? 110.313 92.134  176.764 0.01 74.90 ? 203 ASP A CG  1 
ATOM   1499  O  OD1 . ASP A  1 203 ? 109.461 92.499  177.600 0.01 74.90 ? 203 ASP A OD1 1 
ATOM   1500  O  OD2 . ASP A  1 203 ? 110.247 91.046  176.156 0.01 74.90 ? 203 ASP A OD2 1 
ATOM   1501  N  N   . ARG A  1 204 ? 108.886 94.481  174.700 0.01 74.94 ? 204 ARG A N   1 
ATOM   1502  C  CA  . ARG A  1 204 ? 107.895 94.247  173.664 0.01 74.94 ? 204 ARG A CA  1 
ATOM   1503  C  C   . ARG A  1 204 ? 107.779 95.462  172.756 0.01 74.94 ? 204 ARG A C   1 
ATOM   1504  O  O   . ARG A  1 204 ? 108.120 96.582  173.140 0.01 74.94 ? 204 ARG A O   1 
ATOM   1505  C  CB  . ARG A  1 204 ? 106.530 93.929  174.278 0.01 74.94 ? 204 ARG A CB  1 
ATOM   1506  C  CG  . ARG A  1 204 ? 106.529 92.720  175.198 0.01 74.94 ? 204 ARG A CG  1 
ATOM   1507  C  CD  . ARG A  1 204 ? 105.181 92.539  175.880 0.01 74.94 ? 204 ARG A CD  1 
ATOM   1508  N  NE  . ARG A  1 204 ? 105.235 91.529  176.935 0.01 74.94 ? 204 ARG A NE  1 
ATOM   1509  C  CZ  . ARG A  1 204 ? 104.236 91.265  177.771 0.01 74.94 ? 204 ARG A CZ  1 
ATOM   1510  N  NH1 . ARG A  1 204 ? 104.376 90.331  178.701 0.01 74.94 ? 204 ARG A NH1 1 
ATOM   1511  N  NH2 . ARG A  1 204 ? 103.096 91.935  177.678 0.01 74.94 ? 204 ARG A NH2 1 
ATOM   1512  N  N   . MET A  1 205 ? 107.292 95.227  171.542 0.60 74.29 ? 205 MET A N   1 
ATOM   1513  C  CA  . MET A  1 205 ? 107.029 96.275  170.566 0.60 74.29 ? 205 MET A CA  1 
ATOM   1514  C  C   . MET A  1 205 ? 105.639 96.107  169.976 0.60 74.29 ? 205 MET A C   1 
ATOM   1515  O  O   . MET A  1 205 ? 105.092 95.002  169.926 0.60 74.29 ? 205 MET A O   1 
ATOM   1516  C  CB  . MET A  1 205 ? 108.053 96.268  169.426 0.60 74.29 ? 205 MET A CB  1 
ATOM   1517  C  CG  . MET A  1 205 ? 109.389 95.624  169.745 0.60 74.29 ? 205 MET A CG  1 
ATOM   1518  S  SD  . MET A  1 205 ? 110.655 96.116  168.559 0.60 74.29 ? 205 MET A SD  1 
ATOM   1519  C  CE  . MET A  1 205 ? 110.722 97.886  168.768 0.60 74.29 ? 205 MET A CE  1 
ATOM   1520  N  N   . VAL A  1 206 ? 105.078 97.220  169.517 1.00 74.61 ? 206 VAL A N   1 
ATOM   1521  C  CA  . VAL A  1 206 ? 103.784 97.248  168.853 1.00 74.61 ? 206 VAL A CA  1 
ATOM   1522  C  C   . VAL A  1 206 ? 103.985 97.744  167.429 1.00 74.61 ? 206 VAL A C   1 
ATOM   1523  O  O   . VAL A  1 206 ? 104.725 98.711  167.193 1.00 74.61 ? 206 VAL A O   1 
ATOM   1524  C  CB  . VAL A  1 206 ? 102.770 98.124  169.608 1.00 74.61 ? 206 VAL A CB  1 
ATOM   1525  C  CG1 . VAL A  1 206 ? 103.381 99.453  169.958 1.00 74.61 ? 206 VAL A CG1 1 
ATOM   1526  C  CG2 . VAL A  1 206 ? 101.518 98.322  168.780 1.00 74.61 ? 206 VAL A CG2 1 
ATOM   1527  N  N   . LEU A  1 207 ? 103.339 97.056  166.489 1.00 74.92 ? 207 LEU A N   1 
ATOM   1528  C  CA  . LEU A  1 207 ? 103.313 97.398  165.077 1.00 74.92 ? 207 LEU A CA  1 
ATOM   1529  C  C   . LEU A  1 207 ? 101.899 97.815  164.699 1.00 74.92 ? 207 LEU A C   1 
ATOM   1530  O  O   . LEU A  1 207 ? 100.937 97.097  164.990 1.00 74.92 ? 207 LEU A O   1 
ATOM   1531  C  CB  . LEU A  1 207 ? 103.756 96.207  164.225 1.00 74.92 ? 207 LEU A CB  1 
ATOM   1532  C  CG  . LEU A  1 207 ? 103.357 96.180  162.748 1.00 74.92 ? 207 LEU A CG  1 
ATOM   1533  C  CD1 . LEU A  1 207 ? 104.019 97.304  161.983 1.00 74.92 ? 207 LEU A CD1 1 
ATOM   1534  C  CD2 . LEU A  1 207 ? 103.692 94.844  162.120 1.00 74.92 ? 207 LEU A CD2 1 
ATOM   1535  N  N   . VAL A  1 208 ? 101.777 98.967  164.049 1.00 76.17 ? 208 VAL A N   1 
ATOM   1536  C  CA  . VAL A  1 208 ? 100.495 99.511  163.616 1.00 76.17 ? 208 VAL A CA  1 
ATOM   1537  C  C   . VAL A  1 208 ? 100.506 99.573  162.097 1.00 76.17 ? 208 VAL A C   1 
ATOM   1538  O  O   . VAL A  1 208 ? 101.447 100.110 161.501 1.00 76.17 ? 208 VAL A O   1 
ATOM   1539  C  CB  . VAL A  1 208 ? 100.232 100.899 164.232 1.00 76.17 ? 208 VAL A CB  1 
ATOM   1540  C  CG1 . VAL A  1 208 ? 101.497 101.445 164.881 1.00 76.17 ? 208 VAL A CG1 1 
ATOM   1541  C  CG2 . VAL A  1 208 ? 99.686  101.867 163.198 1.00 76.17 ? 208 VAL A CG2 1 
ATOM   1542  N  N   . GLY A  1 209 ? 99.478  99.006  161.475 1.00 78.42 ? 209 GLY A N   1 
ATOM   1543  C  CA  . GLY A  1 209 ? 99.431  98.963  160.014 1.00 78.42 ? 209 GLY A CA  1 
ATOM   1544  C  C   . GLY A  1 209 ? 99.395  97.524  159.532 1.00 78.42 ? 209 GLY A C   1 
ATOM   1545  O  O   . GLY A  1 209 ? 100.213 96.690  159.912 1.00 78.42 ? 209 GLY A O   1 
ATOM   1546  N  N   . ASP A  1 210 ? 98.423  97.237  158.670 1.00 82.62 ? 210 ASP A N   1 
ATOM   1547  C  CA  . ASP A  1 210 ? 98.213  95.874  158.200 1.00 82.62 ? 210 ASP A CA  1 
ATOM   1548  C  C   . ASP A  1 210 ? 99.385  95.416  157.342 1.00 82.62 ? 210 ASP A C   1 
ATOM   1549  O  O   . ASP A  1 210 ? 99.761  96.085  156.375 1.00 82.62 ? 210 ASP A O   1 
ATOM   1550  C  CB  . ASP A  1 210 ? 96.911  95.781  157.408 1.00 82.62 ? 210 ASP A CB  1 
ATOM   1551  C  CG  . ASP A  1 210 ? 96.659  94.389  156.870 1.00 82.62 ? 210 ASP A CG  1 
ATOM   1552  O  OD1 . ASP A  1 210 ? 96.895  93.413  157.614 1.00 82.62 ? 210 ASP A OD1 1 
ATOM   1553  O  OD2 . ASP A  1 210 ? 96.225  94.268  155.706 1.00 82.62 ? 210 ASP A OD2 1 
ATOM   1554  N  N   . VAL A  1 211 ? 99.955  94.262  157.693 1.00 80.33 ? 211 VAL A N   1 
ATOM   1555  C  CA  . VAL A  1 211 ? 101.137 93.741  157.021 1.00 80.33 ? 211 VAL A CA  1 
ATOM   1556  C  C   . VAL A  1 211 ? 100.986 92.289  156.600 1.00 80.33 ? 211 VAL A C   1 
ATOM   1557  O  O   . VAL A  1 211 ? 101.869 91.761  155.923 1.00 80.33 ? 211 VAL A O   1 
ATOM   1558  C  CB  . VAL A  1 211 ? 102.391 93.907  157.901 1.00 80.33 ? 211 VAL A CB  1 
ATOM   1559  C  CG1 . VAL A  1 211 ? 102.695 95.379  158.131 1.00 80.33 ? 211 VAL A CG1 1 
ATOM   1560  C  CG2 . VAL A  1 211 ? 102.199 93.191  159.222 1.00 80.33 ? 211 VAL A CG2 1 
ATOM   1561  N  N   . LYS A  1 212 ? 99.899  91.621  156.981 0.40 80.18 ? 212 LYS A N   1 
ATOM   1562  C  CA  . LYS A  1 212 ? 99.734  90.210  156.664 0.40 80.18 ? 212 LYS A CA  1 
ATOM   1563  C  C   . LYS A  1 212 ? 99.750  89.991  155.159 0.40 80.18 ? 212 LYS A C   1 
ATOM   1564  O  O   . LYS A  1 212 ? 99.094  90.709  154.403 0.40 80.18 ? 212 LYS A O   1 
ATOM   1565  C  CB  . LYS A  1 212 ? 98.429  89.680  157.252 0.40 80.18 ? 212 LYS A CB  1 
ATOM   1566  C  CG  . LYS A  1 212 ? 98.150  88.228  156.913 0.40 80.18 ? 212 LYS A CG  1 
ATOM   1567  C  CD  . LYS A  1 212 ? 96.867  87.744  157.560 0.40 80.18 ? 212 LYS A CD  1 
ATOM   1568  C  CE  . LYS A  1 212 ? 96.582  86.298  157.194 0.40 80.18 ? 212 LYS A CE  1 
ATOM   1569  N  NZ  . LYS A  1 212 ? 95.319  85.803  157.811 0.40 80.18 ? 212 LYS A NZ  1 
ATOM   1570  N  N   . ASP A  1 213 ? 100.523 88.995  154.729 1.00 81.86 ? 213 ASP A N   1 
ATOM   1571  C  CA  . ASP A  1 213 ? 100.750 88.658  153.327 1.00 81.86 ? 213 ASP A CA  1 
ATOM   1572  C  C   . ASP A  1 213 ? 101.352 89.810  152.534 1.00 81.86 ? 213 ASP A C   1 
ATOM   1573  O  O   . ASP A  1 213 ? 101.466 89.719  151.306 1.00 81.86 ? 213 ASP A O   1 
ATOM   1574  C  CB  . ASP A  1 213 ? 99.463  88.173  152.646 1.00 81.86 ? 213 ASP A CB  1 
ATOM   1575  C  CG  . ASP A  1 213 ? 99.038  86.798  153.117 1.00 81.86 ? 213 ASP A CG  1 
ATOM   1576  O  OD1 . ASP A  1 213 ? 99.852  86.119  153.778 1.00 81.86 ? 213 ASP A OD1 1 
ATOM   1577  O  OD2 . ASP A  1 213 ? 97.894  86.393  152.825 1.00 81.86 ? 213 ASP A OD2 1 
ATOM   1578  N  N   . ARG A  1 214 ? 101.752 90.886  153.205 0.40 76.95 ? 214 ARG A N   1 
ATOM   1579  C  CA  . ARG A  1 214 ? 102.339 92.049  152.564 0.40 76.95 ? 214 ARG A CA  1 
ATOM   1580  C  C   . ARG A  1 214 ? 103.798 92.181  152.972 0.40 76.95 ? 214 ARG A C   1 
ATOM   1581  O  O   . ARG A  1 214 ? 104.158 91.978  154.135 0.40 76.95 ? 214 ARG A O   1 
ATOM   1582  C  CB  . ARG A  1 214 ? 101.590 93.335  152.931 0.40 76.95 ? 214 ARG A CB  1 
ATOM   1583  C  CG  . ARG A  1 214 ? 100.115 93.316  152.593 0.40 76.95 ? 214 ARG A CG  1 
ATOM   1584  C  CD  . ARG A  1 214 ? 99.618  94.712  152.280 0.40 76.95 ? 214 ARG A CD  1 
ATOM   1585  N  NE  . ARG A  1 214 ? 99.225  95.424  153.490 0.40 76.95 ? 214 ARG A NE  1 
ATOM   1586  C  CZ  . ARG A  1 214 ? 99.007  96.733  153.549 0.40 76.95 ? 214 ARG A CZ  1 
ATOM   1587  N  NH1 . ARG A  1 214 ? 98.651  97.295  154.696 0.40 76.95 ? 214 ARG A NH1 1 
ATOM   1588  N  NH2 . ARG A  1 214 ? 99.147  97.478  152.464 0.40 76.95 ? 214 ARG A NH2 1 
ATOM   1589  N  N   . VAL A  1 215 ? 104.633 92.525  151.995 1.00 71.18 ? 215 VAL A N   1 
ATOM   1590  C  CA  . VAL A  1 215 ? 106.042 92.761  152.261 1.00 71.18 ? 215 VAL A CA  1 
ATOM   1591  C  C   . VAL A  1 215 ? 106.193 93.997  153.133 1.00 71.18 ? 215 VAL A C   1 
ATOM   1592  O  O   . VAL A  1 215 ? 105.610 95.050  152.853 1.00 71.18 ? 215 VAL A O   1 
ATOM   1593  C  CB  . VAL A  1 215 ? 106.810 92.918  150.944 1.00 71.18 ? 215 VAL A CB  1 
ATOM   1594  C  CG1 . VAL A  1 215 ? 108.258 93.228  151.222 1.00 71.18 ? 215 VAL A CG1 1 
ATOM   1595  C  CG2 . VAL A  1 215 ? 106.683 91.659  150.116 1.00 71.18 ? 215 VAL A CG2 1 
ATOM   1596  N  N   . ALA A  1 216 ? 106.969 93.870  154.204 1.00 65.62 ? 216 ALA A N   1 
ATOM   1597  C  CA  . ALA A  1 216 ? 107.349 94.998  155.038 1.00 65.62 ? 216 ALA A CA  1 
ATOM   1598  C  C   . ALA A  1 216 ? 108.717 95.503  154.605 1.00 65.62 ? 216 ALA A C   1 
ATOM   1599  O  O   . ALA A  1 216 ? 109.601 94.712  154.261 1.00 65.62 ? 216 ALA A O   1 
ATOM   1600  C  CB  . ALA A  1 216 ? 107.378 94.608  156.515 1.00 65.62 ? 216 ALA A CB  1 
ATOM   1601  N  N   . ILE A  1 217 ? 108.886 96.819  154.607 1.00 59.72 ? 217 ILE A N   1 
ATOM   1602  C  CA  . ILE A  1 217 ? 110.152 97.454  154.260 1.00 59.72 ? 217 ILE A CA  1 
ATOM   1603  C  C   . ILE A  1 217 ? 110.539 98.343  155.429 1.00 59.72 ? 217 ILE A C   1 
ATOM   1604  O  O   . ILE A  1 217 ? 109.989 99.435  155.591 1.00 59.72 ? 217 ILE A O   1 
ATOM   1605  C  CB  . ILE A  1 217 ? 110.065 98.268  152.969 1.00 59.72 ? 217 ILE A CB  1 
ATOM   1606  C  CG1 . ILE A  1 217 ? 109.532 97.412  151.826 1.00 59.72 ? 217 ILE A CG1 1 
ATOM   1607  C  CG2 . ILE A  1 217 ? 111.414 98.850  152.618 1.00 59.72 ? 217 ILE A CG2 1 
ATOM   1608  C  CD1 . ILE A  1 217 ? 109.513 98.134  150.513 1.00 59.72 ? 217 ILE A CD1 1 
ATOM   1609  N  N   . LEU A  1 218 ? 111.483 97.891  156.245 1.00 55.78 ? 218 LEU A N   1 
ATOM   1610  C  CA  . LEU A  1 218 ? 112.070 98.779  157.235 1.00 55.78 ? 218 LEU A CA  1 
ATOM   1611  C  C   . LEU A  1 218 ? 112.968 99.791  156.545 1.00 55.78 ? 218 LEU A C   1 
ATOM   1612  O  O   . LEU A  1 218 ? 113.828 99.434  155.738 1.00 55.78 ? 218 LEU A O   1 
ATOM   1613  C  CB  . LEU A  1 218 ? 112.874 97.995  158.266 1.00 55.78 ? 218 LEU A CB  1 
ATOM   1614  C  CG  . LEU A  1 218 ? 112.077 97.133  159.231 1.00 55.78 ? 218 LEU A CG  1 
ATOM   1615  C  CD1 . LEU A  1 218 ? 113.003 96.210  159.986 1.00 55.78 ? 218 LEU A CD1 1 
ATOM   1616  C  CD2 . LEU A  1 218 ? 111.293 98.010  160.173 1.00 55.78 ? 218 LEU A CD2 1 
ATOM   1617  N  N   . VAL A  1 219 ? 112.757 101.061 156.855 1.00 51.43 ? 219 VAL A N   1 
ATOM   1618  C  CA  . VAL A  1 219 ? 113.574 102.142 156.331 1.00 51.43 ? 219 VAL A CA  1 
ATOM   1619  C  C   . VAL A  1 219 ? 114.084 102.940 157.514 1.00 51.43 ? 219 VAL A C   1 
ATOM   1620  O  O   . VAL A  1 219 ? 113.309 103.335 158.388 1.00 51.43 ? 219 VAL A O   1 
ATOM   1621  C  CB  . VAL A  1 219 ? 112.793 103.042 155.352 1.00 51.43 ? 219 VAL A CB  1 
ATOM   1622  C  CG1 . VAL A  1 219 ? 113.653 104.198 154.906 1.00 51.43 ? 219 VAL A CG1 1 
ATOM   1623  C  CG2 . VAL A  1 219 ? 112.314 102.244 154.158 1.00 51.43 ? 219 VAL A CG2 1 
ATOM   1624  N  N   . ASP A  1 220 ? 115.392 103.167 157.552 1.00 48.66 ? 220 ASP A N   1 
ATOM   1625  C  CA  . ASP A  1 220 ? 115.986 103.867 158.676 1.00 48.66 ? 220 ASP A CA  1 
ATOM   1626  C  C   . ASP A  1 220 ? 117.269 104.529 158.203 1.00 48.66 ? 220 ASP A C   1 
ATOM   1627  O  O   . ASP A  1 220 ? 117.802 104.195 157.145 1.00 48.66 ? 220 ASP A O   1 
ATOM   1628  C  CB  . ASP A  1 220 ? 116.237 102.907 159.840 1.00 48.66 ? 220 ASP A CB  1 
ATOM   1629  C  CG  . ASP A  1 220 ? 116.763 103.600 161.067 1.00 48.66 ? 220 ASP A CG  1 
ATOM   1630  O  OD1 . ASP A  1 220 ? 116.285 104.710 161.373 1.00 48.66 ? 220 ASP A OD1 1 
ATOM   1631  O  OD2 . ASP A  1 220 ? 117.653 103.036 161.730 1.00 48.66 ? 220 ASP A OD2 1 
ATOM   1632  N  N   . ASP A  1 221 ? 117.748 105.489 158.991 1.00 44.48 ? 221 ASP A N   1 
ATOM   1633  C  CA  . ASP A  1 221 ? 118.944 106.231 158.609 1.00 44.48 ? 221 ASP A CA  1 
ATOM   1634  C  C   . ASP A  1 221 ? 120.240 105.448 158.812 1.00 44.48 ? 221 ASP A C   1 
ATOM   1635  O  O   . ASP A  1 221 ? 121.136 105.524 157.970 1.00 44.48 ? 221 ASP A O   1 
ATOM   1636  C  CB  . ASP A  1 221 ? 118.961 107.589 159.325 1.00 44.48 ? 221 ASP A CB  1 
ATOM   1637  C  CG  . ASP A  1 221 ? 119.293 107.492 160.804 1.00 44.48 ? 221 ASP A CG  1 
ATOM   1638  O  OD1 . ASP A  1 221 ? 119.674 106.421 161.293 1.00 44.48 ? 221 ASP A OD1 1 
ATOM   1639  O  OD2 . ASP A  1 221 ? 119.021 108.466 161.525 1.00 44.48 ? 221 ASP A OD2 1 
ATOM   1640  N  N   . MET A  1 222 ? 120.382 104.693 159.896 0.81 42.24 ? 222 MET A N   1 
ATOM   1641  C  CA  . MET A  1 222 ? 121.632 103.973 160.078 0.81 42.24 ? 222 MET A CA  1 
ATOM   1642  C  C   . MET A  1 222 ? 121.375 102.706 160.866 0.81 42.24 ? 222 MET A C   1 
ATOM   1643  O  O   . MET A  1 222 ? 120.381 102.584 161.581 0.81 42.24 ? 222 MET A O   1 
ATOM   1644  C  CB  . MET A  1 222 ? 122.692 104.814 160.803 0.81 42.24 ? 222 MET A CB  1 
ATOM   1645  C  CG  . MET A  1 222 ? 122.279 105.279 162.175 0.81 42.24 ? 222 MET A CG  1 
ATOM   1646  S  SD  . MET A  1 222 ? 123.554 106.170 163.071 0.81 42.24 ? 222 MET A SD  1 
ATOM   1647  C  CE  . MET A  1 222 ? 124.423 106.976 161.736 0.81 42.24 ? 222 MET A CE  1 
ATOM   1648  N  N   . ALA A  1 223 ? 122.297 101.762 160.729 1.00 41.96 ? 223 ALA A N   1 
ATOM   1649  C  CA  . ALA A  1 223 ? 122.321 100.558 161.547 1.00 41.96 ? 223 ALA A CA  1 
ATOM   1650  C  C   . ALA A  1 223 ? 123.724 100.420 162.109 1.00 41.96 ? 223 ALA A C   1 
ATOM   1651  O  O   . ALA A  1 223 ? 124.672 100.187 161.355 1.00 41.96 ? 223 ALA A O   1 
ATOM   1652  C  CB  . ALA A  1 223 ? 121.933 99.325  160.739 1.00 41.96 ? 223 ALA A CB  1 
ATOM   1653  N  N   . ASP A  1 224 ? 123.863 100.585 163.420 1.00 42.74 ? 224 ASP A N   1 
ATOM   1654  C  CA  . ASP A  1 224 ? 125.176 100.486 164.066 1.00 42.74 ? 224 ASP A CA  1 
ATOM   1655  C  C   . ASP A  1 224 ? 125.383 99.078  164.611 1.00 42.74 ? 224 ASP A C   1 
ATOM   1656  O  O   . ASP A  1 224 ? 126.253 98.339  164.143 1.00 42.74 ? 224 ASP A O   1 
ATOM   1657  C  CB  . ASP A  1 224 ? 125.286 101.532 165.176 1.00 42.74 ? 224 ASP A CB  1 
ATOM   1658  C  CG  . ASP A  1 224 ? 126.668 101.604 165.779 1.00 42.74 ? 224 ASP A CG  1 
ATOM   1659  O  OD1 . ASP A  1 224 ? 127.515 100.748 165.460 1.00 42.74 ? 224 ASP A OD1 1 
ATOM   1660  O  OD2 . ASP A  1 224 ? 126.918 102.530 166.575 1.00 42.74 ? 224 ASP A OD2 1 
ATOM   1661  N  N   . THR A  1 225 ? 124.574 98.692  165.588 1.00 46.08 ? 225 THR A N   1 
ATOM   1662  C  CA  . THR A  1 225 ? 124.609 97.358  166.154 1.00 46.08 ? 225 THR A CA  1 
ATOM   1663  C  C   . THR A  1 225 ? 123.454 96.503  165.671 1.00 46.08 ? 225 THR A C   1 
ATOM   1664  O  O   . THR A  1 225 ? 123.379 95.325  166.029 1.00 46.08 ? 225 THR A O   1 
ATOM   1665  C  CB  . THR A  1 225 ? 124.582 97.433  167.680 1.00 46.08 ? 225 THR A CB  1 
ATOM   1666  O  OG1 . THR A  1 225 ? 123.317 97.950  168.106 1.00 46.08 ? 225 THR A OG1 1 
ATOM   1667  C  CG2 . THR A  1 225 ? 125.677 98.345  168.176 1.00 46.08 ? 225 THR A CG2 1 
ATOM   1668  N  N   . CYS A  1 226 ? 122.560 97.079  164.875 1.00 49.29 ? 226 CYS A N   1 
ATOM   1669  C  CA  . CYS A  1 226 ? 121.433 96.399  164.258 1.00 49.29 ? 226 CYS A CA  1 
ATOM   1670  C  C   . CYS A  1 226 ? 120.467 95.818  165.274 1.00 49.29 ? 226 CYS A C   1 
ATOM   1671  O  O   . CYS A  1 226 ? 119.686 94.929  164.942 1.00 49.29 ? 226 CYS A O   1 
ATOM   1672  C  CB  . CYS A  1 226 ? 121.909 95.317  163.288 1.00 49.29 ? 226 CYS A CB  1 
ATOM   1673  S  SG  . CYS A  1 226 ? 122.844 95.976  161.907 1.00 49.29 ? 226 CYS A SG  1 
ATOM   1674  N  N   . GLY A  1 227 ? 120.493 96.305  166.514 1.00 54.15 ? 227 GLY A N   1 
ATOM   1675  C  CA  . GLY A  1 227 ? 119.464 95.920  167.462 1.00 54.15 ? 227 GLY A CA  1 
ATOM   1676  C  C   . GLY A  1 227 ? 118.099 96.447  167.069 1.00 54.15 ? 227 GLY A C   1 
ATOM   1677  O  O   . GLY A  1 227 ? 117.094 95.738  167.168 1.00 54.15 ? 227 GLY A O   1 
ATOM   1678  N  N   . THR A  1 228 ? 118.050 97.691  166.597 1.00 54.86 ? 228 THR A N   1 
ATOM   1679  C  CA  . THR A  1 228 ? 116.780 98.308  166.239 1.00 54.86 ? 228 THR A CA  1 
ATOM   1680  C  C   . THR A  1 228 ? 116.102 97.555  165.102 1.00 54.86 ? 228 THR A C   1 
ATOM   1681  O  O   . THR A  1 228 ? 114.938 97.148  165.216 1.00 54.86 ? 228 THR A O   1 
ATOM   1682  C  CB  . THR A  1 228 ? 117.010 99.770  165.856 1.00 54.86 ? 228 THR A CB  1 
ATOM   1683  O  OG1 . THR A  1 228 ? 117.819 100.402 166.852 1.00 54.86 ? 228 THR A OG1 1 
ATOM   1684  C  CG2 . THR A  1 228 ? 115.700 100.512 165.752 1.00 54.86 ? 228 THR A CG2 1 
ATOM   1685  N  N   . ILE A  1 229 ? 116.821 97.341  163.999 1.00 55.07 ? 229 ILE A N   1 
ATOM   1686  C  CA  . ILE A  1 229 ? 116.198 96.681  162.860 1.00 55.07 ? 229 ILE A CA  1 
ATOM   1687  C  C   . ILE A  1 229 ? 115.913 95.222  163.168 1.00 55.07 ? 229 ILE A C   1 
ATOM   1688  O  O   . ILE A  1 229 ? 114.942 94.660  162.658 1.00 55.07 ? 229 ILE A O   1 
ATOM   1689  C  CB  . ILE A  1 229 ? 117.051 96.828  161.588 1.00 55.07 ? 229 ILE A CB  1 
ATOM   1690  C  CG1 . ILE A  1 229 ? 118.478 96.354  161.828 1.00 55.07 ? 229 ILE A CG1 1 
ATOM   1691  C  CG2 . ILE A  1 229 ? 117.023 98.252  161.098 1.00 55.07 ? 229 ILE A CG2 1 
ATOM   1692  C  CD1 . ILE A  1 229 ? 119.253 96.140  160.562 1.00 55.07 ? 229 ILE A CD1 1 
ATOM   1693  N  N   . CYS A  1 230 ? 116.733 94.580  163.996 1.00 58.80 ? 230 CYS A N   1 
ATOM   1694  C  CA  . CYS A  1 230 ? 116.476 93.179  164.310 1.00 58.80 ? 230 CYS A CA  1 
ATOM   1695  C  C   . CYS A  1 230 ? 115.220 93.022  165.158 1.00 58.80 ? 230 CYS A C   1 
ATOM   1696  O  O   . CYS A  1 230 ? 114.395 92.138  164.894 1.00 58.80 ? 230 CYS A O   1 
ATOM   1697  C  CB  . CYS A  1 230 ? 117.687 92.563  164.999 1.00 58.80 ? 230 CYS A CB  1 
ATOM   1698  S  SG  . CYS A  1 230 ? 119.012 92.139  163.843 1.00 58.80 ? 230 CYS A SG  1 
ATOM   1699  N  N   . HIS A  1 231 ? 115.041 93.877  166.167 1.00 63.84 ? 231 HIS A N   1 
ATOM   1700  C  CA  . HIS A  1 231 ? 113.806 93.835  166.939 1.00 63.84 ? 231 HIS A CA  1 
ATOM   1701  C  C   . HIS A  1 231 ? 112.602 94.163  166.065 1.00 63.84 ? 231 HIS A C   1 
ATOM   1702  O  O   . HIS A  1 231 ? 111.546 93.521  166.174 1.00 63.84 ? 231 HIS A O   1 
ATOM   1703  C  CB  . HIS A  1 231 ? 113.893 94.794  168.121 1.00 63.84 ? 231 HIS A CB  1 
ATOM   1704  C  CG  . HIS A  1 231 ? 114.849 94.356  169.184 1.00 63.84 ? 231 HIS A CG  1 
ATOM   1705  N  ND1 . HIS A  1 231 ? 114.965 93.043  169.584 1.00 63.84 ? 231 HIS A ND1 1 
ATOM   1706  C  CD2 . HIS A  1 231 ? 115.732 95.055  169.932 1.00 63.84 ? 231 HIS A CD2 1 
ATOM   1707  C  CE1 . HIS A  1 231 ? 115.879 92.953  170.532 1.00 63.84 ? 231 HIS A CE1 1 
ATOM   1708  N  NE2 . HIS A  1 231 ? 116.361 94.160  170.762 1.00 63.84 ? 231 HIS A NE2 1 
ATOM   1709  N  N   . ALA A  1 232 ? 112.744 95.152  165.182 1.00 63.17 ? 232 ALA A N   1 
ATOM   1710  C  CA  . ALA A  1 232 ? 111.647 95.494  164.288 1.00 63.17 ? 232 ALA A CA  1 
ATOM   1711  C  C   . ALA A  1 232 ? 111.279 94.324  163.385 1.00 63.17 ? 232 ALA A C   1 
ATOM   1712  O  O   . ALA A  1 232 ? 110.095 94.047  163.173 1.00 63.17 ? 232 ALA A O   1 
ATOM   1713  C  CB  . ALA A  1 232 ? 112.013 96.722  163.460 1.00 63.17 ? 232 ALA A CB  1 
ATOM   1714  N  N   . ALA A  1 233 ? 112.277 93.626  162.845 1.00 64.76 ? 233 ALA A N   1 
ATOM   1715  C  CA  . ALA A  1 233 ? 112.000 92.482  161.987 1.00 64.76 ? 233 ALA A CA  1 
ATOM   1716  C  C   . ALA A  1 233 ? 111.354 91.350  162.768 1.00 64.76 ? 233 ALA A C   1 
ATOM   1717  O  O   . ALA A  1 233 ? 110.468 90.657  162.251 1.00 64.76 ? 233 ALA A O   1 
ATOM   1718  C  CB  . ALA A  1 233 ? 113.283 92.000  161.321 1.00 64.76 ? 233 ALA A CB  1 
ATOM   1719  N  N   . ASP A  1 234 ? 111.797 91.132  164.007 1.00 69.36 ? 234 ASP A N   1 
ATOM   1720  C  CA  . ASP A  1 234 ? 111.156 90.125  164.845 1.00 69.36 ? 234 ASP A CA  1 
ATOM   1721  C  C   . ASP A  1 234 ? 109.671 90.414  164.997 1.00 69.36 ? 234 ASP A C   1 
ATOM   1722  O  O   . ASP A  1 234 ? 108.829 89.532  164.781 1.00 69.36 ? 234 ASP A O   1 
ATOM   1723  C  CB  . ASP A  1 234 ? 111.831 90.077  166.213 1.00 69.36 ? 234 ASP A CB  1 
ATOM   1724  C  CG  . ASP A  1 234 ? 112.984 89.107  166.254 1.00 69.36 ? 234 ASP A CG  1 
ATOM   1725  O  OD1 . ASP A  1 234 ? 113.246 88.456  165.223 1.00 69.36 ? 234 ASP A OD1 1 
ATOM   1726  O  OD2 . ASP A  1 234 ? 113.631 88.998  167.315 1.00 69.36 ? 234 ASP A OD2 1 
ATOM   1727  N  N   . LYS A  1 235 ? 109.327 91.655  165.342 1.00 71.66 ? 235 LYS A N   1 
ATOM   1728  C  CA  . LYS A  1 235 ? 107.916 91.993  165.488 1.00 71.66 ? 235 LYS A CA  1 
ATOM   1729  C  C   . LYS A  1 235 ? 107.170 91.890  164.167 1.00 71.66 ? 235 LYS A C   1 
ATOM   1730  O  O   . LYS A  1 235 ? 106.024 91.430  164.134 1.00 71.66 ? 235 LYS A O   1 
ATOM   1731  C  CB  . LYS A  1 235 ? 107.764 93.383  166.083 1.00 71.66 ? 235 LYS A CB  1 
ATOM   1732  C  CG  . LYS A  1 235 ? 108.113 93.402  167.542 1.00 71.66 ? 235 LYS A CG  1 
ATOM   1733  C  CD  . LYS A  1 235 ? 107.201 92.475  168.326 1.00 71.66 ? 235 LYS A CD  1 
ATOM   1734  C  CE  . LYS A  1 235 ? 107.545 92.467  169.802 1.00 71.66 ? 235 LYS A CE  1 
ATOM   1735  N  NZ  . LYS A  1 235 ? 106.653 91.557  170.568 1.00 71.66 ? 235 LYS A NZ  1 
ATOM   1736  N  N   . LEU A  1 236 ? 107.791 92.318  163.068 1.00 70.40 ? 236 LEU A N   1 
ATOM   1737  C  CA  . LEU A  1 236 ? 107.120 92.230  161.779 1.00 70.40 ? 236 LEU A CA  1 
ATOM   1738  C  C   . LEU A  1 236 ? 106.790 90.789  161.433 1.00 70.40 ? 236 LEU A C   1 
ATOM   1739  O  O   . LEU A  1 236 ? 105.728 90.506  160.868 1.00 70.40 ? 236 LEU A O   1 
ATOM   1740  C  CB  . LEU A  1 236 ? 107.979 92.857  160.684 1.00 70.40 ? 236 LEU A CB  1 
ATOM   1741  C  CG  . LEU A  1 236 ? 108.070 94.380  160.661 1.00 70.40 ? 236 LEU A CG  1 
ATOM   1742  C  CD1 . LEU A  1 236 ? 109.256 94.816  159.835 1.00 70.40 ? 236 LEU A CD1 1 
ATOM   1743  C  CD2 . LEU A  1 236 ? 106.803 94.975  160.108 1.00 70.40 ? 236 LEU A CD2 1 
ATOM   1744  N  N   . LEU A  1 237 ? 107.689 89.859  161.755 1.00 73.89 ? 237 LEU A N   1 
ATOM   1745  C  CA  . LEU A  1 237 ? 107.373 88.456  161.519 1.00 73.89 ? 237 LEU A CA  1 
ATOM   1746  C  C   . LEU A  1 237 ? 106.355 87.931  162.523 1.00 73.89 ? 237 LEU A C   1 
ATOM   1747  O  O   . LEU A  1 237 ? 105.643 86.966  162.226 1.00 73.89 ? 237 LEU A O   1 
ATOM   1748  C  CB  . LEU A  1 237 ? 108.633 87.601  161.548 1.00 73.89 ? 237 LEU A CB  1 
ATOM   1749  C  CG  . LEU A  1 237 ? 108.935 86.996  160.179 1.00 73.89 ? 237 LEU A CG  1 
ATOM   1750  C  CD1 . LEU A  1 237 ? 110.138 86.082  160.243 1.00 73.89 ? 237 LEU A CD1 1 
ATOM   1751  C  CD2 . LEU A  1 237 ? 107.722 86.255  159.644 1.00 73.89 ? 237 LEU A CD2 1 
ATOM   1752  N  N   . SER A  1 238 ? 106.269 88.540  163.709 1.00 74.49 ? 238 SER A N   1 
ATOM   1753  C  CA  . SER A  1 238 ? 105.195 88.172  164.628 1.00 74.49 ? 238 SER A CA  1 
ATOM   1754  C  C   . SER A  1 238 ? 103.831 88.489  164.031 1.00 74.49 ? 238 SER A C   1 
ATOM   1755  O  O   . SER A  1 238 ? 102.886 87.707  164.177 1.00 74.49 ? 238 SER A O   1 
ATOM   1756  C  CB  . SER A  1 238 ? 105.368 88.882  165.970 1.00 74.49 ? 238 SER A CB  1 
ATOM   1757  O  OG  . SER A  1 238 ? 106.584 88.506  166.590 1.00 74.49 ? 238 SER A OG  1 
ATOM   1758  N  N   . ALA A  1 239 ? 103.710 89.624  163.346 1.00 76.15 ? 239 ALA A N   1 
ATOM   1759  C  CA  . ALA A  1 239 ? 102.460 90.032  162.724 1.00 76.15 ? 239 ALA A CA  1 
ATOM   1760  C  C   . ALA A  1 239 ? 102.231 89.374  161.369 1.00 76.15 ? 239 ALA A C   1 
ATOM   1761  O  O   . ALA A  1 239 ? 101.383 89.837  160.600 1.00 76.15 ? 239 ALA A O   1 
ATOM   1762  C  CB  . ALA A  1 239 ? 102.407 91.553  162.585 1.00 76.15 ? 239 ALA A CB  1 
ATOM   1763  N  N   . GLY A  1 240 ? 102.975 88.319  161.056 1.00 77.50 ? 240 GLY A N   1 
ATOM   1764  C  CA  . GLY A  1 240 ? 102.685 87.509  159.892 1.00 77.50 ? 240 GLY A CA  1 
ATOM   1765  C  C   . GLY A  1 240 ? 103.050 88.109  158.555 1.00 77.50 ? 240 GLY A C   1 
ATOM   1766  O  O   . GLY A  1 240 ? 102.511 87.666  157.534 1.00 77.50 ? 240 GLY A O   1 
ATOM   1767  N  N   . ALA A  1 241 ? 103.938 89.097  158.517 1.00 76.54 ? 241 ALA A N   1 
ATOM   1768  C  CA  . ALA A  1 241 ? 104.390 89.632  157.243 1.00 76.54 ? 241 ALA A CA  1 
ATOM   1769  C  C   . ALA A  1 241 ? 105.153 88.565  156.467 1.00 76.54 ? 241 ALA A C   1 
ATOM   1770  O  O   . ALA A  1 241 ? 105.862 87.735  157.040 1.00 76.54 ? 241 ALA A O   1 
ATOM   1771  C  CB  . ALA A  1 241 ? 105.266 90.861  157.459 1.00 76.54 ? 241 ALA A CB  1 
ATOM   1772  N  N   . THR A  1 242 ? 104.994 88.585  155.146 1.00 76.30 ? 242 THR A N   1 
ATOM   1773  C  CA  . THR A  1 242 ? 105.572 87.530  154.322 1.00 76.30 ? 242 THR A CA  1 
ATOM   1774  C  C   . THR A  1 242 ? 107.092 87.635  154.274 1.00 76.30 ? 242 THR A C   1 
ATOM   1775  O  O   . THR A  1 242 ? 107.803 86.710  154.678 1.00 76.30 ? 242 THR A O   1 
ATOM   1776  C  CB  . THR A  1 242 ? 104.982 87.580  152.911 1.00 76.30 ? 242 THR A CB  1 
ATOM   1777  O  OG1 . THR A  1 242 ? 103.606 87.189  152.958 1.00 76.30 ? 242 THR A OG1 1 
ATOM   1778  C  CG2 . THR A  1 242 ? 105.723 86.624  151.994 1.00 76.30 ? 242 THR A CG2 1 
ATOM   1779  N  N   . ARG A  1 243 ? 107.607 88.758  153.784 1.00 69.54 ? 243 ARG A N   1 
ATOM   1780  C  CA  . ARG A  1 243 ? 109.040 88.998  153.713 1.00 69.54 ? 243 ARG A CA  1 
ATOM   1781  C  C   . ARG A  1 243 ? 109.351 90.356  154.316 1.00 69.54 ? 243 ARG A C   1 
ATOM   1782  O  O   . ARG A  1 243 ? 108.518 91.263  154.304 1.00 69.54 ? 243 ARG A O   1 
ATOM   1783  C  CB  . ARG A  1 243 ? 109.555 88.931  152.274 1.00 69.54 ? 243 ARG A CB  1 
ATOM   1784  C  CG  . ARG A  1 243 ? 109.044 87.736  151.509 1.00 69.54 ? 243 ARG A CG  1 
ATOM   1785  C  CD  . ARG A  1 243 ? 108.500 88.137  150.158 1.00 69.54 ? 243 ARG A CD  1 
ATOM   1786  N  NE  . ARG A  1 243 ? 109.449 88.953  149.413 1.00 69.54 ? 243 ARG A NE  1 
ATOM   1787  C  CZ  . ARG A  1 243 ? 110.349 88.459  148.572 1.00 69.54 ? 243 ARG A CZ  1 
ATOM   1788  N  NH1 . ARG A  1 243 ? 111.175 89.270  147.929 1.00 69.54 ? 243 ARG A NH1 1 
ATOM   1789  N  NH2 . ARG A  1 243 ? 110.422 87.151  148.372 1.00 69.54 ? 243 ARG A NH2 1 
ATOM   1790  N  N   . VAL A  1 244 ? 110.559 90.487  154.855 1.00 62.22 ? 244 VAL A N   1 
ATOM   1791  C  CA  . VAL A  1 244 ? 110.995 91.699  155.534 1.00 62.22 ? 244 VAL A CA  1 
ATOM   1792  C  C   . VAL A  1 244 ? 112.266 92.210  154.872 1.00 62.22 ? 244 VAL A C   1 
ATOM   1793  O  O   . VAL A  1 244 ? 113.187 91.435  154.594 1.00 62.22 ? 244 VAL A O   1 
ATOM   1794  C  CB  . VAL A  1 244 ? 111.216 91.455  157.034 1.00 62.22 ? 244 VAL A CB  1 
ATOM   1795  C  CG1 . VAL A  1 244 ? 111.904 92.641  157.661 1.00 62.22 ? 244 VAL A CG1 1 
ATOM   1796  C  CG2 . VAL A  1 244 ? 109.893 91.193  157.705 1.00 62.22 ? 244 VAL A CG2 1 
ATOM   1797  N  N   . TYR A  1 245 ? 112.301 93.507  154.610 0.50 56.88 ? 245 TYR A N   1 
ATOM   1798  C  CA  . TYR A  1 245 ? 113.429 94.220  154.038 0.50 56.88 ? 245 TYR A CA  1 
ATOM   1799  C  C   . TYR A  1 245 ? 113.881 95.316  154.987 0.50 56.88 ? 245 TYR A C   1 
ATOM   1800  O  O   . TYR A  1 245 ? 113.071 95.950  155.665 0.50 56.88 ? 245 TYR A O   1 
ATOM   1801  C  CB  . TYR A  1 245 ? 113.033 94.824  152.694 0.50 56.88 ? 245 TYR A CB  1 
ATOM   1802  C  CG  . TYR A  1 245 ? 112.895 93.826  151.581 0.50 56.88 ? 245 TYR A CG  1 
ATOM   1803  C  CD1 . TYR A  1 245 ? 113.880 92.897  151.335 0.50 56.88 ? 245 TYR A CD1 1 
ATOM   1804  C  CD2 . TYR A  1 245 ? 111.731 93.745  150.846 0.50 56.88 ? 245 TYR A CD2 1 
ATOM   1805  C  CE1 . TYR A  1 245 ? 113.753 91.983  150.322 0.50 56.88 ? 245 TYR A CE1 1 
ATOM   1806  C  CE2 . TYR A  1 245 ? 111.586 92.820  149.845 0.50 56.88 ? 245 TYR A CE2 1 
ATOM   1807  C  CZ  . TYR A  1 245 ? 112.596 91.937  149.591 0.50 56.88 ? 245 TYR A CZ  1 
ATOM   1808  O  OH  . TYR A  1 245 ? 112.458 91.010  148.590 0.50 56.88 ? 245 TYR A OH  1 
ATOM   1809  N  N   . ALA A  1 246 ? 115.189 95.536  155.036 1.00 48.41 ? 246 ALA A N   1 
ATOM   1810  C  CA  . ALA A  1 246 ? 115.744 96.661  155.773 1.00 48.41 ? 246 ALA A CA  1 
ATOM   1811  C  C   . ALA A  1 246 ? 116.510 97.520  154.788 1.00 48.41 ? 246 ALA A C   1 
ATOM   1812  O  O   . ALA A  1 246 ? 117.290 96.995  153.998 1.00 48.41 ? 246 ALA A O   1 
ATOM   1813  C  CB  . ALA A  1 246 ? 116.655 96.196  156.910 1.00 48.41 ? 246 ALA A CB  1 
ATOM   1814  N  N   . ILE A  1 247 ? 116.266 98.824  154.800 1.00 43.86 ? 247 ILE A N   1 
ATOM   1815  C  CA  . ILE A  1 247 ? 116.973 99.747  153.922 1.00 43.86 ? 247 ILE A CA  1 
ATOM   1816  C  C   . ILE A  1 247 ? 117.554 100.859 154.775 1.00 43.86 ? 247 ILE A C   1 
ATOM   1817  O  O   . ILE A  1 247 ? 116.860 101.418 155.629 1.00 43.86 ? 247 ILE A O   1 
ATOM   1818  C  CB  . ILE A  1 247 ? 116.068 100.312 152.819 1.00 43.86 ? 247 ILE A CB  1 
ATOM   1819  C  CG1 . ILE A  1 247 ? 115.359 99.169  152.098 1.00 43.86 ? 247 ILE A CG1 1 
ATOM   1820  C  CG2 . ILE A  1 247 ? 116.887 101.102 151.831 1.00 43.86 ? 247 ILE A CG2 1 
ATOM   1821  C  CD1 . ILE A  1 247 ? 114.616 99.585  150.879 1.00 43.86 ? 247 ILE A CD1 1 
ATOM   1822  N  N   . LEU A  1 248 ? 118.830 101.160 154.561 1.00 40.35 ? 248 LEU A N   1 
ATOM   1823  C  CA  . LEU A  1 248 ? 119.606 102.067 155.390 1.00 40.35 ? 248 LEU A CA  1 
ATOM   1824  C  C   . LEU A  1 248 ? 120.554 102.871 154.517 1.00 40.35 ? 248 LEU A C   1 
ATOM   1825  O  O   . LEU A  1 248 ? 121.103 102.363 153.531 1.00 40.35 ? 248 LEU A O   1 
ATOM   1826  C  CB  . LEU A  1 248 ? 120.409 101.293 156.433 1.00 40.35 ? 248 LEU A CB  1 
ATOM   1827  C  CG  . LEU A  1 248 ? 119.631 100.219 157.187 1.00 40.35 ? 248 LEU A CG  1 
ATOM   1828  C  CD1 . LEU A  1 248 ? 120.535 99.100  157.594 1.00 40.35 ? 248 LEU A CD1 1 
ATOM   1829  C  CD2 . LEU A  1 248 ? 118.967 100.829 158.397 1.00 40.35 ? 248 LEU A CD2 1 
ATOM   1830  N  N   . THR A  1 249 ? 120.762 104.127 154.885 1.00 34.58 ? 249 THR A N   1 
ATOM   1831  C  CA  . THR A  1 249 ? 121.745 104.887 154.135 1.00 34.58 ? 249 THR A CA  1 
ATOM   1832  C  C   . THR A  1 249 ? 123.145 104.702 154.700 1.00 34.58 ? 249 THR A C   1 
ATOM   1833  O  O   . THR A  1 249 ? 124.116 104.755 153.942 1.00 34.58 ? 249 THR A O   1 
ATOM   1834  C  CB  . THR A  1 249 ? 121.343 106.363 154.062 1.00 34.58 ? 249 THR A CB  1 
ATOM   1835  O  OG1 . THR A  1 249 ? 122.504 107.187 153.919 1.00 34.58 ? 249 THR A OG1 1 
ATOM   1836  C  CG2 . THR A  1 249 ? 120.570 106.772 155.266 1.00 34.58 ? 249 THR A CG2 1 
ATOM   1837  N  N   . HIS A  1 250 ? 123.284 104.437 155.996 1.00 33.30 ? 250 HIS A N   1 
ATOM   1838  C  CA  . HIS A  1 250 ? 124.597 104.255 156.611 1.00 33.30 ? 250 HIS A CA  1 
ATOM   1839  C  C   . HIS A  1 250 ? 124.672 102.883 157.262 1.00 33.30 ? 250 HIS A C   1 
ATOM   1840  O  O   . HIS A  1 250 ? 124.011 102.632 158.272 1.00 33.30 ? 250 HIS A O   1 
ATOM   1841  C  CB  . HIS A  1 250 ? 124.887 105.356 157.626 1.00 33.30 ? 250 HIS A CB  1 
ATOM   1842  C  CG  . HIS A  1 250 ? 124.699 106.736 157.086 1.00 33.30 ? 250 HIS A CG  1 
ATOM   1843  N  ND1 . HIS A  1 250 ? 125.396 107.208 155.998 1.00 33.30 ? 250 HIS A ND1 1 
ATOM   1844  C  CD2 . HIS A  1 250 ? 123.897 107.747 157.487 1.00 33.30 ? 250 HIS A CD2 1 
ATOM   1845  C  CE1 . HIS A  1 250 ? 125.029 108.452 155.751 1.00 33.30 ? 250 HIS A CE1 1 
ATOM   1846  N  NE2 . HIS A  1 250 ? 124.121 108.803 156.640 1.00 33.30 ? 250 HIS A NE2 1 
ATOM   1847  N  N   . GLY A  1 251 ? 125.468 101.998 156.676 1.00 35.94 ? 251 GLY A N   1 
ATOM   1848  C  CA  . GLY A  1 251 ? 125.715 100.683 157.225 1.00 35.94 ? 251 GLY A CA  1 
ATOM   1849  C  C   . GLY A  1 251 ? 126.957 100.597 158.079 1.00 35.94 ? 251 GLY A C   1 
ATOM   1850  O  O   . GLY A  1 251 ? 127.964 100.044 157.637 1.00 35.94 ? 251 GLY A O   1 
ATOM   1851  N  N   . ILE A  1 252 ? 126.925 101.153 159.288 1.00 37.76 ? 252 ILE A N   1 
ATOM   1852  C  CA  . ILE A  1 252 ? 128.105 101.117 160.146 1.00 37.76 ? 252 ILE A CA  1 
ATOM   1853  C  C   . ILE A  1 252 ? 128.472 99.680  160.491 1.00 37.76 ? 252 ILE A C   1 
ATOM   1854  O  O   . ILE A  1 252 ? 129.635 99.280  160.383 1.00 37.76 ? 252 ILE A O   1 
ATOM   1855  C  CB  . ILE A  1 252 ? 127.876 101.959 161.410 1.00 37.76 ? 252 ILE A CB  1 
ATOM   1856  C  CG1 . ILE A  1 252 ? 127.730 103.428 161.036 1.00 37.76 ? 252 ILE A CG1 1 
ATOM   1857  C  CG2 . ILE A  1 252 ? 129.019 101.777 162.376 1.00 37.76 ? 252 ILE A CG2 1 
ATOM   1858  C  CD1 . ILE A  1 252 ? 126.459 104.035 161.517 1.00 37.76 ? 252 ILE A CD1 1 
ATOM   1859  N  N   . PHE A  1 253 ? 127.487 98.885  160.901 1.00 39.79 ? 253 PHE A N   1 
ATOM   1860  C  CA  . PHE A  1 253 ? 127.658 97.450  161.122 1.00 39.79 ? 253 PHE A CA  1 
ATOM   1861  C  C   . PHE A  1 253 ? 128.806 97.159  162.084 1.00 39.79 ? 253 PHE A C   1 
ATOM   1862  O  O   . PHE A  1 253 ? 129.771 96.479  161.747 1.00 39.79 ? 253 PHE A O   1 
ATOM   1863  C  CB  . PHE A  1 253 ? 127.865 96.713  159.801 1.00 39.79 ? 253 PHE A CB  1 
ATOM   1864  C  CG  . PHE A  1 253 ? 126.682 96.754  158.896 1.00 39.79 ? 253 PHE A CG  1 
ATOM   1865  C  CD1 . PHE A  1 253 ? 125.413 96.552  159.388 1.00 39.79 ? 253 PHE A CD1 1 
ATOM   1866  C  CD2 . PHE A  1 253 ? 126.840 96.987  157.548 1.00 39.79 ? 253 PHE A CD2 1 
ATOM   1867  C  CE1 . PHE A  1 253 ? 124.330 96.590  158.558 1.00 39.79 ? 253 PHE A CE1 1 
ATOM   1868  C  CE2 . PHE A  1 253 ? 125.758 97.023  156.716 1.00 39.79 ? 253 PHE A CE2 1 
ATOM   1869  C  CZ  . PHE A  1 253 ? 124.504 96.822  157.221 1.00 39.79 ? 253 PHE A CZ  1 
ATOM   1870  N  N   . SER A  1 254 ? 128.694 97.675  163.295 1.00 42.42 ? 254 SER A N   1 
ATOM   1871  C  CA  . SER A  1 254 ? 129.753 97.497  164.270 1.00 42.42 ? 254 SER A CA  1 
ATOM   1872  C  C   . SER A  1 254 ? 129.354 96.466  165.321 1.00 42.42 ? 254 SER A C   1 
ATOM   1873  O  O   . SER A  1 254 ? 128.178 96.258  165.616 1.00 42.42 ? 254 SER A O   1 
ATOM   1874  C  CB  . SER A  1 254 ? 130.094 98.830  164.925 1.00 42.42 ? 254 SER A CB  1 
ATOM   1875  O  OG  . SER A  1 254 ? 129.075 99.215  165.821 1.00 42.42 ? 254 SER A OG  1 
ATOM   1876  N  N   . GLY A  1 255 ? 130.360 95.810  165.886 1.00 45.86 ? 255 GLY A N   1 
ATOM   1877  C  CA  . GLY A  1 255 ? 130.148 94.853  166.944 1.00 45.86 ? 255 GLY A CA  1 
ATOM   1878  C  C   . GLY A  1 255 ? 129.381 93.624  166.503 1.00 45.86 ? 255 GLY A C   1 
ATOM   1879  O  O   . GLY A  1 255 ? 129.768 92.921  165.568 1.00 45.86 ? 255 GLY A O   1 
ATOM   1880  N  N   . PRO A  1 256 ? 128.271 93.347  167.177 1.00 47.37 ? 256 PRO A N   1 
ATOM   1881  C  CA  . PRO A  1 256 ? 127.526 92.114  166.908 1.00 47.37 ? 256 PRO A CA  1 
ATOM   1882  C  C   . PRO A  1 256 ? 126.603 92.209  165.707 1.00 47.37 ? 256 PRO A C   1 
ATOM   1883  O  O   . PRO A  1 256 ? 125.739 91.351  165.523 1.00 47.37 ? 256 PRO A O   1 
ATOM   1884  C  CB  . PRO A  1 256 ? 126.721 91.928  168.194 1.00 47.37 ? 256 PRO A CB  1 
ATOM   1885  C  CG  . PRO A  1 256 ? 126.434 93.322  168.616 1.00 47.37 ? 256 PRO A CG  1 
ATOM   1886  C  CD  . PRO A  1 256 ? 127.659 94.125  168.265 1.00 47.37 ? 256 PRO A CD  1 
ATOM   1887  N  N   . ALA A  1 257 ? 126.777 93.244  164.886 1.00 47.22 ? 257 ALA A N   1 
ATOM   1888  C  CA  . ALA A  1 257 ? 125.813 93.517  163.828 1.00 47.22 ? 257 ALA A CA  1 
ATOM   1889  C  C   . ALA A  1 257 ? 125.751 92.389  162.808 1.00 47.22 ? 257 ALA A C   1 
ATOM   1890  O  O   . ALA A  1 257 ? 124.659 91.964  162.413 1.00 47.22 ? 257 ALA A O   1 
ATOM   1891  C  CB  . ALA A  1 257 ? 126.156 94.836  163.143 1.00 47.22 ? 257 ALA A CB  1 
ATOM   1892  N  N   . ILE A  1 258 ? 126.903 91.892  162.363 1.00 47.89 ? 258 ILE A N   1 
ATOM   1893  C  CA  . ILE A  1 258 ? 126.896 90.908  161.288 1.00 47.89 ? 258 ILE A CA  1 
ATOM   1894  C  C   . ILE A  1 258 ? 126.280 89.602  161.759 1.00 47.89 ? 258 ILE A C   1 
ATOM   1895  O  O   . ILE A  1 258 ? 125.493 88.978  161.040 1.00 47.89 ? 258 ILE A O   1 
ATOM   1896  C  CB  . ILE A  1 258 ? 128.313 90.705  160.733 1.00 47.89 ? 258 ILE A CB  1 
ATOM   1897  C  CG1 . ILE A  1 258 ? 128.823 92.010  160.134 1.00 47.89 ? 258 ILE A CG1 1 
ATOM   1898  C  CG2 . ILE A  1 258 ? 128.313 89.637  159.674 1.00 47.89 ? 258 ILE A CG2 1 
ATOM   1899  C  CD1 . ILE A  1 258 ? 127.874 92.633  159.147 1.00 47.89 ? 258 ILE A CD1 1 
ATOM   1900  N  N   . SER A  1 259 ? 126.611 89.174  162.977 1.00 50.32 ? 259 SER A N   1 
ATOM   1901  C  CA  . SER A  1 259 ? 125.998 87.971  163.523 1.00 50.32 ? 259 SER A CA  1 
ATOM   1902  C  C   . SER A  1 259 ? 124.494 88.135  163.674 1.00 50.32 ? 259 SER A C   1 
ATOM   1903  O  O   . SER A  1 259 ? 123.729 87.215  163.364 1.00 50.32 ? 259 SER A O   1 
ATOM   1904  C  CB  . SER A  1 259 ? 126.641 87.626  164.862 1.00 50.32 ? 259 SER A CB  1 
ATOM   1905  O  OG  . SER A  1 259 ? 127.525 88.653  165.267 1.00 50.32 ? 259 SER A OG  1 
ATOM   1906  N  N   . ARG A  1 260 ? 124.046 89.299  164.149 1.00 49.83 ? 260 ARG A N   1 
ATOM   1907  C  CA  . ARG A  1 260 ? 122.615 89.526  164.297 1.00 49.83 ? 260 ARG A CA  1 
ATOM   1908  C  C   . ARG A  1 260 ? 121.903 89.482  162.954 1.00 49.83 ? 260 ARG A C   1 
ATOM   1909  O  O   . ARG A  1 260 ? 120.821 88.900  162.841 1.00 49.83 ? 260 ARG A O   1 
ATOM   1910  C  CB  . ARG A  1 260 ? 122.356 90.859  164.990 1.00 49.83 ? 260 ARG A CB  1 
ATOM   1911  C  CG  . ARG A  1 260 ? 122.674 90.865  166.459 1.00 49.83 ? 260 ARG A CG  1 
ATOM   1912  C  CD  . ARG A  1 260 ? 122.455 92.237  167.049 1.00 49.83 ? 260 ARG A CD  1 
ATOM   1913  N  NE  . ARG A  1 260 ? 122.931 92.305  168.423 1.00 49.83 ? 260 ARG A NE  1 
ATOM   1914  C  CZ  . ARG A  1 260 ? 122.734 93.337  169.231 1.00 49.83 ? 260 ARG A CZ  1 
ATOM   1915  N  NH1 . ARG A  1 260 ? 123.204 93.310  170.468 1.00 49.83 ? 260 ARG A NH1 1 
ATOM   1916  N  NH2 . ARG A  1 260 ? 122.075 94.400  168.801 1.00 49.83 ? 260 ARG A NH2 1 
ATOM   1917  N  N   . ILE A  1 261 ? 122.487 90.097  161.926 1.00 48.66 ? 261 ILE A N   1 
ATOM   1918  C  CA  . ILE A  1 261 ? 121.854 90.093  160.611 1.00 48.66 ? 261 ILE A CA  1 
ATOM   1919  C  C   . ILE A  1 261 ? 121.834 88.685  160.038 1.00 48.66 ? 261 ILE A C   1 
ATOM   1920  O  O   . ILE A  1 261 ? 120.866 88.276  159.385 1.00 48.66 ? 261 ILE A O   1 
ATOM   1921  C  CB  . ILE A  1 261 ? 122.568 91.073  159.666 1.00 48.66 ? 261 ILE A CB  1 
ATOM   1922  C  CG1 . ILE A  1 261 ? 122.450 92.500  160.184 1.00 48.66 ? 261 ILE A CG1 1 
ATOM   1923  C  CG2 . ILE A  1 261 ? 121.973 91.008  158.285 1.00 48.66 ? 261 ILE A CG2 1 
ATOM   1924  C  CD1 . ILE A  1 261 ? 123.424 93.424  159.544 1.00 48.66 ? 261 ILE A CD1 1 
ATOM   1925  N  N   . ASN A  1 262 ? 122.900 87.919  160.268 1.00 50.88 ? 262 ASN A N   1 
ATOM   1926  C  CA  . ASN A  1 262 ? 122.940 86.545  159.788 1.00 50.88 ? 262 ASN A CA  1 
ATOM   1927  C  C   . ASN A  1 262 ? 121.900 85.682  160.487 1.00 50.88 ? 262 ASN A C   1 
ATOM   1928  O  O   . ASN A  1 262 ? 121.305 84.793  159.869 1.00 50.88 ? 262 ASN A O   1 
ATOM   1929  C  CB  . ASN A  1 262 ? 124.339 85.970  159.983 1.00 50.88 ? 262 ASN A CB  1 
ATOM   1930  C  CG  . ASN A  1 262 ? 125.314 86.462  158.942 1.00 50.88 ? 262 ASN A CG  1 
ATOM   1931  O  OD1 . ASN A  1 262 ? 124.928 86.794  157.826 1.00 50.88 ? 262 ASN A OD1 1 
ATOM   1932  N  ND2 . ASN A  1 262 ? 126.584 86.521  159.304 1.00 50.88 ? 262 ASN A ND2 1 
ATOM   1933  N  N   . ASN A  1 263 ? 121.672 85.919  161.775 1.00 53.93 ? 263 ASN A N   1 
ATOM   1934  C  CA  . ASN A  1 263 ? 120.681 85.166  162.530 1.00 53.93 ? 263 ASN A CA  1 
ATOM   1935  C  C   . ASN A  1 263 ? 119.280 85.742  162.414 1.00 53.93 ? 263 ASN A C   1 
ATOM   1936  O  O   . ASN A  1 263 ? 118.332 85.129  162.913 1.00 53.93 ? 263 ASN A O   1 
ATOM   1937  C  CB  . ASN A  1 263 ? 121.077 85.098  164.005 1.00 53.93 ? 263 ASN A CB  1 
ATOM   1938  C  CG  . ASN A  1 263 ? 122.370 84.353  164.225 1.00 53.93 ? 263 ASN A CG  1 
ATOM   1939  O  OD1 . ASN A  1 263 ? 122.982 83.858  163.281 1.00 53.93 ? 263 ASN A OD1 1 
ATOM   1940  N  ND2 . ASN A  1 263 ? 122.801 84.273  165.477 1.00 53.93 ? 263 ASN A ND2 1 
ATOM   1941  N  N   . ALA A  1 264 ? 119.121 86.889  161.772 1.00 56.09 ? 264 ALA A N   1 
ATOM   1942  C  CA  . ALA A  1 264 ? 117.818 87.513  161.641 1.00 56.09 ? 264 ALA A CA  1 
ATOM   1943  C  C   . ALA A  1 264 ? 117.052 86.920  160.467 1.00 56.09 ? 264 ALA A C   1 
ATOM   1944  O  O   . ALA A  1 264 ? 117.478 85.955  159.831 1.00 56.09 ? 264 ALA A O   1 
ATOM   1945  C  CB  . ALA A  1 264 ? 117.958 89.023  161.471 1.00 56.09 ? 264 ALA A CB  1 
ATOM   1946  N  N   . CYS A  1 265 ? 115.902 87.520  160.181 1.00 62.26 ? 265 CYS A N   1 
ATOM   1947  C  CA  . CYS A  1 265 ? 114.987 87.028  159.164 1.00 62.26 ? 265 CYS A CA  1 
ATOM   1948  C  C   . CYS A  1 265 ? 114.792 88.006  158.015 1.00 62.26 ? 265 CYS A C   1 
ATOM   1949  O  O   . CYS A  1 265 ? 113.739 87.983  157.373 1.00 62.26 ? 265 CYS A O   1 
ATOM   1950  C  CB  . CYS A  1 265 ? 113.640 86.703  159.801 1.00 62.26 ? 265 CYS A CB  1 
ATOM   1951  S  SG  . CYS A  1 265 ? 112.984 88.047  160.809 1.00 62.26 ? 265 CYS A SG  1 
ATOM   1952  N  N   . PHE A  1 266 ? 115.765 88.869  157.748 1.00 55.37 ? 266 PHE A N   1 
ATOM   1953  C  CA  . PHE A  1 266 ? 115.647 89.791  156.629 1.00 55.37 ? 266 PHE A CA  1 
ATOM   1954  C  C   . PHE A  1 266 ? 115.750 89.047  155.308 1.00 55.37 ? 266 PHE A C   1 
ATOM   1955  O  O   . PHE A  1 266 ? 116.519 88.097  155.169 1.00 55.37 ? 266 PHE A O   1 
ATOM   1956  C  CB  . PHE A  1 266 ? 116.735 90.854  156.694 1.00 55.37 ? 266 PHE A CB  1 
ATOM   1957  C  CG  . PHE A  1 266 ? 116.718 91.658  157.945 1.00 55.37 ? 266 PHE A CG  1 
ATOM   1958  C  CD1 . PHE A  1 266 ? 115.717 92.571  158.175 1.00 55.37 ? 266 PHE A CD1 1 
ATOM   1959  C  CD2 . PHE A  1 266 ? 117.704 91.498  158.894 1.00 55.37 ? 266 PHE A CD2 1 
ATOM   1960  C  CE1 . PHE A  1 266 ? 115.705 93.312  159.321 1.00 55.37 ? 266 PHE A CE1 1 
ATOM   1961  C  CE2 . PHE A  1 266 ? 117.693 92.239  160.043 1.00 55.37 ? 266 PHE A CE2 1 
ATOM   1962  C  CZ  . PHE A  1 266 ? 116.693 93.145  160.258 1.00 55.37 ? 266 PHE A CZ  1 
ATOM   1963  N  N   . GLU A  1 267 ? 114.956 89.480  154.332 1.00 58.27 ? 267 GLU A N   1 
ATOM   1964  C  CA  . GLU A  1 267 ? 115.186 89.025  152.969 1.00 58.27 ? 267 GLU A CA  1 
ATOM   1965  C  C   . GLU A  1 267 ? 116.352 89.773  152.343 1.00 58.27 ? 267 GLU A C   1 
ATOM   1966  O  O   . GLU A  1 267 ? 117.044 89.240  151.471 1.00 58.27 ? 267 GLU A O   1 
ATOM   1967  C  CB  . GLU A  1 267 ? 113.922 89.188  152.135 1.00 58.27 ? 267 GLU A CB  1 
ATOM   1968  C  CG  . GLU A  1 267 ? 113.992 88.512  150.782 1.00 58.27 ? 267 GLU A CG  1 
ATOM   1969  C  CD  . GLU A  1 267 ? 113.806 87.013  150.869 1.00 58.27 ? 267 GLU A CD  1 
ATOM   1970  O  OE1 . GLU A  1 267 ? 113.893 86.344  149.818 1.00 58.27 ? 267 GLU A OE1 1 
ATOM   1971  O  OE2 . GLU A  1 267 ? 113.557 86.503  151.981 1.00 58.27 ? 267 GLU A OE2 1 
ATOM   1972  N  N   . ALA A  1 268 ? 116.581 91.009  152.777 1.00 51.20 ? 268 ALA A N   1 
ATOM   1973  C  CA  . ALA A  1 268 ? 117.724 91.789  152.338 1.00 51.20 ? 268 ALA A CA  1 
ATOM   1974  C  C   . ALA A  1 268 ? 117.944 92.938  153.306 1.00 51.20 ? 268 ALA A C   1 
ATOM   1975  O  O   . ALA A  1 268 ? 116.993 93.501  153.854 1.00 51.20 ? 268 ALA A O   1 
ATOM   1976  C  CB  . ALA A  1 268 ? 117.532 92.335  150.920 1.00 51.20 ? 268 ALA A CB  1 
ATOM   1977  N  N   . VAL A  1 269 ? 119.212 93.266  153.517 1.00 43.35 ? 269 VAL A N   1 
ATOM   1978  C  CA  . VAL A  1 269 ? 119.616 94.481  154.205 1.00 43.35 ? 269 VAL A CA  1 
ATOM   1979  C  C   . VAL A  1 269 ? 120.353 95.320  153.174 1.00 43.35 ? 269 VAL A C   1 
ATOM   1980  O  O   . VAL A  1 269 ? 121.487 95.012  152.801 1.00 43.35 ? 269 VAL A O   1 
ATOM   1981  C  CB  . VAL A  1 269 ? 120.491 94.206  155.430 1.00 43.35 ? 269 VAL A CB  1 
ATOM   1982  C  CG1 . VAL A  1 269 ? 120.929 95.512  156.043 1.00 43.35 ? 269 VAL A CG1 1 
ATOM   1983  C  CG2 . VAL A  1 269 ? 119.729 93.396  156.439 1.00 43.35 ? 269 VAL A CG2 1 
ATOM   1984  N  N   . VAL A  1 270 ? 119.711 96.366  152.704 1.00 39.76 ? 270 VAL A N   1 
ATOM   1985  C  CA  . VAL A  1 270 ? 120.252 97.230  151.671 1.00 39.76 ? 270 VAL A CA  1 
ATOM   1986  C  C   . VAL A  1 270 ? 120.830 98.459  152.344 1.00 39.76 ? 270 VAL A C   1 
ATOM   1987  O  O   . VAL A  1 270 ? 120.197 99.048  153.220 1.00 39.76 ? 270 VAL A O   1 
ATOM   1988  C  CB  . VAL A  1 270 ? 119.158 97.616  150.669 1.00 39.76 ? 270 VAL A CB  1 
ATOM   1989  C  CG1 . VAL A  1 270 ? 119.766 98.052  149.371 1.00 39.76 ? 270 VAL A CG1 1 
ATOM   1990  C  CG2 . VAL A  1 270 ? 118.236 96.456  150.470 1.00 39.76 ? 270 VAL A CG2 1 
ATOM   1991  N  N   . VAL A  1 271 ? 122.043 98.831  151.963 1.00 36.06 ? 271 VAL A N   1 
ATOM   1992  C  CA  . VAL A  1 271 ? 122.682 100.021 152.498 1.00 36.06 ? 271 VAL A CA  1 
ATOM   1993  C  C   . VAL A  1 271 ? 123.254 100.823 151.344 1.00 36.06 ? 271 VAL A C   1 
ATOM   1994  O  O   . VAL A  1 271 ? 123.559 100.285 150.279 1.00 36.06 ? 271 VAL A O   1 
ATOM   1995  C  CB  . VAL A  1 271 ? 123.789 99.691  153.523 1.00 36.06 ? 271 VAL A CB  1 
ATOM   1996  C  CG1 . VAL A  1 271 ? 123.202 99.033  154.739 1.00 36.06 ? 271 VAL A CG1 1 
ATOM   1997  C  CG2 . VAL A  1 271 ? 124.830 98.806  152.899 1.00 36.06 ? 271 VAL A CG2 1 
ATOM   1998  N  N   . THR A  1 272 ? 123.417 102.128 151.581 1.00 33.25 ? 272 THR A N   1 
ATOM   1999  C  CA  . THR A  1 272 ? 124.089 102.964 150.555 1.00 33.25 ? 272 THR A CA  1 
ATOM   2000  C  C   . THR A  1 272 ? 125.583 102.984 150.886 1.00 33.25 ? 272 THR A C   1 
ATOM   2001  O  O   . THR A  1 272 ? 125.919 102.828 152.078 1.00 33.25 ? 272 THR A O   1 
ATOM   2002  C  CB  . THR A  1 272 ? 123.395 104.316 150.347 1.00 33.25 ? 272 THR A CB  1 
ATOM   2003  O  OG1 . THR A  1 272 ? 123.891 105.264 151.291 1.00 33.25 ? 272 THR A OG1 1 
ATOM   2004  C  CG2 . THR A  1 272 ? 121.887 104.225 150.423 1.00 33.25 ? 272 THR A CG2 1 
ATOM   2005  N  N   . ASN A  1 273 ? 126.436 103.151 149.877 1.00 31.36 ? 273 ASN A N   1 
ATOM   2006  C  CA  . ASN A  1 273 ? 127.888 103.090 150.059 1.00 31.36 ? 273 ASN A CA  1 
ATOM   2007  C  C   . ASN A  1 273 ? 128.449 104.402 150.588 1.00 31.36 ? 273 ASN A C   1 
ATOM   2008  O  O   . ASN A  1 273 ? 129.469 104.885 150.117 1.00 31.36 ? 273 ASN A O   1 
ATOM   2009  C  CB  . ASN A  1 273 ? 128.575 102.691 148.757 1.00 31.36 ? 273 ASN A CB  1 
ATOM   2010  C  CG  . ASN A  1 273 ? 128.328 103.672 147.632 1.00 31.36 ? 273 ASN A CG  1 
ATOM   2011  O  OD1 . ASN A  1 273 ? 127.411 104.477 147.685 1.00 31.36 ? 273 ASN A OD1 1 
ATOM   2012  N  ND2 . ASN A  1 273 ? 129.158 103.611 146.608 1.00 31.36 ? 273 ASN A ND2 1 
ATOM   2013  N  N   . THR A  1 274 ? 127.828 104.975 151.615 1.00 29.64 ? 274 THR A N   1 
ATOM   2014  C  CA  . THR A  1 274 ? 128.465 106.080 152.313 1.00 29.64 ? 274 THR A CA  1 
ATOM   2015  C  C   . THR A  1 274 ? 129.598 105.583 153.193 1.00 29.64 ? 274 THR A C   1 
ATOM   2016  O  O   . THR A  1 274 ? 130.470 106.366 153.575 1.00 29.64 ? 274 THR A O   1 
ATOM   2017  C  CB  . THR A  1 274 ? 127.450 106.843 153.159 1.00 29.64 ? 274 THR A CB  1 
ATOM   2018  O  OG1 . THR A  1 274 ? 126.865 105.959 154.116 1.00 29.64 ? 274 THR A OG1 1 
ATOM   2019  C  CG2 . THR A  1 274 ? 126.361 107.418 152.292 1.00 29.64 ? 274 THR A CG2 1 
ATOM   2020  N  N   . ILE A  1 275 ? 129.597 104.296 153.502 1.00 30.20 ? 275 ILE A N   1 
ATOM   2021  C  CA  . ILE A  1 275 ? 130.624 103.626 154.280 1.00 30.20 ? 275 ILE A CA  1 
ATOM   2022  C  C   . ILE A  1 275 ? 131.074 102.447 153.430 1.00 30.20 ? 275 ILE A C   1 
ATOM   2023  O  O   . ILE A  1 275 ? 130.238 101.834 152.756 1.00 30.20 ? 275 ILE A O   1 
ATOM   2024  C  CB  . ILE A  1 275 ? 130.071 103.193 155.648 1.00 30.20 ? 275 ILE A CB  1 
ATOM   2025  C  CG1 . ILE A  1 275 ? 129.744 104.426 156.491 1.00 30.20 ? 275 ILE A CG1 1 
ATOM   2026  C  CG2 . ILE A  1 275 ? 131.028 102.276 156.370 1.00 30.20 ? 275 ILE A CG2 1 
ATOM   2027  C  CD1 . ILE A  1 275 ? 128.788 104.162 157.589 1.00 30.20 ? 275 ILE A CD1 1 
ATOM   2028  N  N   . PRO A  1 276 ? 132.362 102.122 153.383 1.00 31.65 ? 276 PRO A N   1 
ATOM   2029  C  CA  . PRO A  1 276 ? 132.788 100.931 152.642 1.00 31.65 ? 276 PRO A CA  1 
ATOM   2030  C  C   . PRO A  1 276 ? 132.150 99.672  153.209 1.00 31.65 ? 276 PRO A C   1 
ATOM   2031  O  O   . PRO A  1 276 ? 132.039 99.505  154.423 1.00 31.65 ? 276 PRO A O   1 
ATOM   2032  C  CB  . PRO A  1 276 ? 134.308 100.929 152.817 1.00 31.65 ? 276 PRO A CB  1 
ATOM   2033  C  CG  . PRO A  1 276 ? 134.583 101.884 153.920 1.00 31.65 ? 276 PRO A CG  1 
ATOM   2034  C  CD  . PRO A  1 276 ? 133.500 102.883 153.912 1.00 31.65 ? 276 PRO A CD  1 
ATOM   2035  N  N   . GLN A  1 277 ? 131.663 98.782  152.334 0.95 36.59 ? 277 GLN A N   1 
ATOM   2036  C  CA  . GLN A  1 277 ? 130.926 97.589  152.844 0.95 36.59 ? 277 GLN A CA  1 
ATOM   2037  C  C   . GLN A  1 277 ? 131.547 96.282  152.346 0.95 36.59 ? 277 GLN A C   1 
ATOM   2038  O  O   . GLN A  1 277 ? 131.016 95.235  152.717 0.95 36.59 ? 277 GLN A O   1 
ATOM   2039  C  CB  . GLN A  1 277 ? 129.452 97.612  152.433 0.95 36.59 ? 277 GLN A CB  1 
ATOM   2040  C  CG  . GLN A  1 277 ? 128.743 98.940  152.656 0.95 36.59 ? 277 GLN A CG  1 
ATOM   2041  C  CD  . GLN A  1 277 ? 128.399 99.205  154.101 0.95 36.59 ? 277 GLN A CD  1 
ATOM   2042  O  OE1 . GLN A  1 277 ? 128.456 98.319  154.950 0.95 36.59 ? 277 GLN A OE1 1 
ATOM   2043  N  NE2 . GLN A  1 277 ? 128.027 100.440 154.391 0.95 36.59 ? 277 GLN A NE2 1 
ATOM   2044  N  N   . GLU A  1 278 ? 132.610 96.337  151.543 0.20 40.25 ? 278 GLU A N   1 
ATOM   2045  C  CA  . GLU A  1 278 ? 133.202 95.104  150.951 0.20 40.25 ? 278 GLU A CA  1 
ATOM   2046  C  C   . GLU A  1 278 ? 133.464 94.060  152.044 0.20 40.25 ? 278 GLU A C   1 
ATOM   2047  O  O   . GLU A  1 278 ? 133.059 92.898  151.848 0.20 40.25 ? 278 GLU A O   1 
ATOM   2048  C  CB  . GLU A  1 278 ? 134.489 95.460  150.204 0.20 40.25 ? 278 GLU A CB  1 
ATOM   2049  C  CG  . GLU A  1 278 ? 134.976 96.872  150.480 0.20 40.25 ? 278 GLU A CG  1 
ATOM   2050  C  CD  . GLU A  1 278 ? 134.586 97.909  149.439 0.20 40.25 ? 278 GLU A CD  1 
ATOM   2051  O  OE1 . GLU A  1 278 ? 135.209 97.925  148.360 0.20 40.25 ? 278 GLU A OE1 1 
ATOM   2052  O  OE2 . GLU A  1 278 ? 133.659 98.698  149.712 0.20 40.25 ? 278 GLU A OE2 1 
ATOM   2053  N  N   . ASP A  1 279 ? 134.116 94.454  153.142 1.00 46.05 ? 279 ASP A N   1 
ATOM   2054  C  CA  . ASP A  1 279 ? 134.434 93.553  154.243 1.00 46.05 ? 279 ASP A CA  1 
ATOM   2055  C  C   . ASP A  1 279 ? 133.172 93.024  154.907 1.00 46.05 ? 279 ASP A C   1 
ATOM   2056  O  O   . ASP A  1 279 ? 133.090 91.837  155.237 1.00 46.05 ? 279 ASP A O   1 
ATOM   2057  C  CB  . ASP A  1 279 ? 135.314 94.261  155.267 1.00 46.05 ? 279 ASP A CB  1 
ATOM   2058  C  CG  . ASP A  1 279 ? 135.724 93.347  156.403 1.00 46.05 ? 279 ASP A CG  1 
ATOM   2059  O  OD1 . ASP A  1 279 ? 136.453 92.366  156.146 1.00 46.05 ? 279 ASP A OD1 1 
ATOM   2060  O  OD2 . ASP A  1 279 ? 135.310 93.603  157.553 1.00 46.05 ? 279 ASP A OD2 1 
ATOM   2061  N  N   . LYS A  1 280 ? 132.185 93.887  155.125 0.10 43.39 ? 280 LYS A N   1 
ATOM   2062  C  CA  . LYS A  1 280 ? 130.943 93.434  155.737 0.10 43.39 ? 280 LYS A CA  1 
ATOM   2063  C  C   . LYS A  1 280 ? 130.179 92.503  154.809 0.10 43.39 ? 280 LYS A C   1 
ATOM   2064  O  O   . LYS A  1 280 ? 129.593 91.516  155.260 0.10 43.39 ? 280 LYS A O   1 
ATOM   2065  C  CB  . LYS A  1 280 ? 130.087 94.633  156.129 0.10 43.39 ? 280 LYS A CB  1 
ATOM   2066  C  CG  . LYS A  1 280 ? 130.808 95.602  157.030 0.10 43.39 ? 280 LYS A CG  1 
ATOM   2067  C  CD  . LYS A  1 280 ? 131.129 94.955  158.358 0.10 43.39 ? 280 LYS A CD  1 
ATOM   2068  C  CE  . LYS A  1 280 ? 131.665 95.962  159.345 0.10 43.39 ? 280 LYS A CE  1 
ATOM   2069  N  NZ  . LYS A  1 280 ? 131.480 97.350  158.864 0.10 43.39 ? 280 LYS A NZ  1 
ATOM   2070  N  N   . MET A  1 281 ? 130.166 92.804  153.511 1.00 45.38 ? 281 MET A N   1 
ATOM   2071  C  CA  . MET A  1 281 ? 129.507 91.920  152.559 1.00 45.38 ? 281 MET A CA  1 
ATOM   2072  C  C   . MET A  1 281 ? 130.213 90.578  152.461 1.00 45.38 ? 281 MET A C   1 
ATOM   2073  O  O   . MET A  1 281 ? 129.615 89.597  152.011 1.00 45.38 ? 281 MET A O   1 
ATOM   2074  C  CB  . MET A  1 281 ? 129.441 92.574  151.184 1.00 45.38 ? 281 MET A CB  1 
ATOM   2075  C  CG  . MET A  1 281 ? 128.481 93.725  151.085 1.00 45.38 ? 281 MET A CG  1 
ATOM   2076  S  SD  . MET A  1 281 ? 128.590 94.505  149.474 1.00 45.38 ? 281 MET A SD  1 
ATOM   2077  C  CE  . MET A  1 281 ? 127.423 93.513  148.557 1.00 45.38 ? 281 MET A CE  1 
ATOM   2078  N  N   . LYS A  1 282 ? 131.486 90.518  152.850 0.84 46.77 ? 282 LYS A N   1 
ATOM   2079  C  CA  . LYS A  1 282 ? 132.191 89.241  152.862 0.84 46.77 ? 282 LYS A CA  1 
ATOM   2080  C  C   . LYS A  1 282 ? 131.546 88.257  153.831 0.84 46.77 ? 282 LYS A C   1 
ATOM   2081  O  O   . LYS A  1 282 ? 131.398 87.071  153.515 0.84 46.77 ? 282 LYS A O   1 
ATOM   2082  C  CB  . LYS A  1 282 ? 133.656 89.463  153.222 0.84 46.77 ? 282 LYS A CB  1 
ATOM   2083  C  CG  . LYS A  1 282 ? 134.611 89.407  152.056 0.84 46.77 ? 282 LYS A CG  1 
ATOM   2084  C  CD  . LYS A  1 282 ? 136.024 89.698  152.521 0.84 46.77 ? 282 LYS A CD  1 
ATOM   2085  C  CE  . LYS A  1 282 ? 136.421 88.783  153.673 0.84 46.77 ? 282 LYS A CE  1 
ATOM   2086  N  NZ  . LYS A  1 282 ? 136.673 87.383  153.230 0.84 46.77 ? 282 LYS A NZ  1 
ATOM   2087  N  N   . HIS A  1 283 ? 131.163 88.726  155.015 0.20 46.23 ? 283 HIS A N   1 
ATOM   2088  C  CA  . HIS A  1 283 ? 130.661 87.863  156.074 0.20 46.23 ? 283 HIS A CA  1 
ATOM   2089  C  C   . HIS A  1 283 ? 129.149 87.902  156.231 0.20 46.23 ? 283 HIS A C   1 
ATOM   2090  O  O   . HIS A  1 283 ? 128.631 87.338  157.197 0.20 46.23 ? 283 HIS A O   1 
ATOM   2091  C  CB  . HIS A  1 283 ? 131.317 88.231  157.405 0.20 46.23 ? 283 HIS A CB  1 
ATOM   2092  C  CG  . HIS A  1 283 ? 132.809 88.286  157.344 0.20 46.23 ? 283 HIS A CG  1 
ATOM   2093  N  ND1 . HIS A  1 283 ? 133.519 89.448  157.546 0.20 46.23 ? 283 HIS A ND1 1 
ATOM   2094  C  CD2 . HIS A  1 283 ? 133.726 87.322  157.101 0.20 46.23 ? 283 HIS A CD2 1 
ATOM   2095  C  CE1 . HIS A  1 283 ? 134.811 89.198  157.431 0.20 46.23 ? 283 HIS A CE1 1 
ATOM   2096  N  NE2 . HIS A  1 283 ? 134.964 87.915  157.160 0.20 46.23 ? 283 HIS A NE2 1 
ATOM   2097  N  N   . CYS A  1 284 ? 128.431 88.547  155.317 0.78 47.06 ? 284 CYS A N   1 
ATOM   2098  C  CA  . CYS A  1 284 ? 126.975 88.616  155.384 0.78 47.06 ? 284 CYS A CA  1 
ATOM   2099  C  C   . CYS A  1 284 ? 126.442 88.633  153.962 0.78 47.06 ? 284 CYS A C   1 
ATOM   2100  O  O   . CYS A  1 284 ? 126.620 89.618  153.243 0.78 47.06 ? 284 CYS A O   1 
ATOM   2101  C  CB  . CYS A  1 284 ? 126.513 89.847  156.156 0.78 47.06 ? 284 CYS A CB  1 
ATOM   2102  S  SG  . CYS A  1 284 ? 124.753 89.887  156.457 0.78 47.06 ? 284 CYS A SG  1 
ATOM   2103  N  N   . SER A  1 285 ? 125.785 87.548  153.559 1.00 49.21 ? 285 SER A N   1 
ATOM   2104  C  CA  . SER A  1 285 ? 125.376 87.413  152.168 1.00 49.21 ? 285 SER A CA  1 
ATOM   2105  C  C   . SER A  1 285 ? 124.157 88.260  151.841 1.00 49.21 ? 285 SER A C   1 
ATOM   2106  O  O   . SER A  1 285 ? 123.859 88.478  150.663 1.00 49.21 ? 285 SER A O   1 
ATOM   2107  C  CB  . SER A  1 285 ? 125.093 85.949  151.849 1.00 49.21 ? 285 SER A CB  1 
ATOM   2108  O  OG  . SER A  1 285 ? 123.710 85.743  151.640 1.00 49.21 ? 285 SER A OG  1 
ATOM   2109  N  N   . LYS A  1 286 ? 123.441 88.738  152.850 1.00 48.65 ? 286 LYS A N   1 
ATOM   2110  C  CA  . LYS A  1 286 ? 122.197 89.454  152.620 1.00 48.65 ? 286 LYS A CA  1 
ATOM   2111  C  C   . LYS A  1 286 ? 122.367 90.966  152.610 1.00 48.65 ? 286 LYS A C   1 
ATOM   2112  O  O   . LYS A  1 286 ? 121.364 91.680  152.565 1.00 48.65 ? 286 LYS A O   1 
ATOM   2113  C  CB  . LYS A  1 286 ? 121.158 89.052  153.669 1.00 48.65 ? 286 LYS A CB  1 
ATOM   2114  C  CG  . LYS A  1 286 ? 121.640 89.198  155.082 1.00 48.65 ? 286 LYS A CG  1 
ATOM   2115  C  CD  . LYS A  1 286 ? 121.079 88.125  155.990 1.00 48.65 ? 286 LYS A CD  1 
ATOM   2116  C  CE  . LYS A  1 286 ? 119.609 87.901  155.760 1.00 48.65 ? 286 LYS A CE  1 
ATOM   2117  N  NZ  . LYS A  1 286 ? 119.038 87.030  156.817 1.00 48.65 ? 286 LYS A NZ  1 
ATOM   2118  N  N   . ILE A  1 287 ? 123.593 91.472  152.649 1.00 43.46 ? 287 ILE A N   1 
ATOM   2119  C  CA  . ILE A  1 287 ? 123.819 92.907  152.530 1.00 43.46 ? 287 ILE A CA  1 
ATOM   2120  C  C   . ILE A  1 287 ? 123.982 93.269  151.062 1.00 43.46 ? 287 ILE A C   1 
ATOM   2121  O  O   . ILE A  1 287 ? 124.828 92.707  150.360 1.00 43.46 ? 287 ILE A O   1 
ATOM   2122  C  CB  . ILE A  1 287 ? 125.048 93.342  153.340 1.00 43.46 ? 287 ILE A CB  1 
ATOM   2123  C  CG1 . ILE A  1 287 ? 124.777 93.220  154.833 1.00 43.46 ? 287 ILE A CG1 1 
ATOM   2124  C  CG2 . ILE A  1 287 ? 125.407 94.772  153.008 1.00 43.46 ? 287 ILE A CG2 1 
ATOM   2125  C  CD1 . ILE A  1 287 ? 125.963 93.543  155.681 1.00 43.46 ? 287 ILE A CD1 1 
ATOM   2126  N  N   . GLN A  1 288 ? 123.173 94.212  150.598 1.00 42.04 ? 288 GLN A N   1 
ATOM   2127  C  CA  . GLN A  1 288 ? 123.280 94.770  149.261 1.00 42.04 ? 288 GLN A CA  1 
ATOM   2128  C  C   . GLN A  1 288 ? 123.618 96.246  149.377 1.00 42.04 ? 288 GLN A C   1 
ATOM   2129  O  O   . GLN A  1 288 ? 123.323 96.883  150.390 1.00 42.04 ? 288 GLN A O   1 
ATOM   2130  C  CB  . GLN A  1 288 ? 121.985 94.585  148.477 1.00 42.04 ? 288 GLN A CB  1 
ATOM   2131  C  CG  . GLN A  1 288 ? 121.568 93.145  148.309 1.00 42.04 ? 288 GLN A CG  1 
ATOM   2132  C  CD  . GLN A  1 288 ? 120.309 93.007  147.489 1.00 42.04 ? 288 GLN A CD  1 
ATOM   2133  O  OE1 . GLN A  1 288 ? 119.377 92.309  147.876 1.00 42.04 ? 288 GLN A OE1 1 
ATOM   2134  N  NE2 . GLN A  1 288 ? 120.268 93.688  146.353 1.00 42.04 ? 288 GLN A NE2 1 
ATOM   2135  N  N   . VAL A  1 289 ? 124.242 96.792  148.341 1.00 38.41 ? 289 VAL A N   1 
ATOM   2136  C  CA  . VAL A  1 289 ? 124.741 98.159  148.374 1.00 38.41 ? 289 VAL A CA  1 
ATOM   2137  C  C   . VAL A  1 289 ? 124.127 98.959  147.238 1.00 38.41 ? 289 VAL A C   1 
ATOM   2138  O  O   . VAL A  1 289 ? 124.192 98.554  146.074 1.00 38.41 ? 289 VAL A O   1 
ATOM   2139  C  CB  . VAL A  1 289 ? 126.279 98.202  148.299 1.00 38.41 ? 289 VAL A CB  1 
ATOM   2140  C  CG1 . VAL A  1 289 ? 126.753 99.625  148.223 1.00 38.41 ? 289 VAL A CG1 1 
ATOM   2141  C  CG2 . VAL A  1 289 ? 126.872 97.529  149.503 1.00 38.41 ? 289 VAL A CG2 1 
ATOM   2142  N  N   . ILE A  1 290 ? 123.538 100.101 147.579 1.00 37.20 ? 290 ILE A N   1 
ATOM   2143  C  CA  . ILE A  1 290 ? 123.096 101.099 146.613 1.00 37.20 ? 290 ILE A CA  1 
ATOM   2144  C  C   . ILE A  1 290 ? 124.219 102.101 146.407 1.00 37.20 ? 290 ILE A C   1 
ATOM   2145  O  O   . ILE A  1 290 ? 124.731 102.675 147.373 1.00 37.20 ? 290 ILE A O   1 
ATOM   2146  C  CB  . ILE A  1 290 ? 121.824 101.828 147.075 1.00 37.20 ? 290 ILE A CB  1 
ATOM   2147  C  CG1 . ILE A  1 290 ? 120.755 100.840 147.511 1.00 37.20 ? 290 ILE A CG1 1 
ATOM   2148  C  CG2 . ILE A  1 290 ? 121.306 102.726 145.984 1.00 37.20 ? 290 ILE A CG2 1 
ATOM   2149  C  CD1 . ILE A  1 290 ? 119.486 101.503 147.955 1.00 37.20 ? 290 ILE A CD1 1 
ATOM   2150  N  N   . ASP A  1 291 ? 124.590 102.323 145.155 1.00 35.20 ? 291 ASP A N   1 
ATOM   2151  C  CA  . ASP A  1 291 ? 125.549 103.368 144.842 1.00 35.20 ? 291 ASP A CA  1 
ATOM   2152  C  C   . ASP A  1 291 ? 124.889 104.733 144.968 1.00 35.20 ? 291 ASP A C   1 
ATOM   2153  O  O   . ASP A  1 291 ? 123.848 104.985 144.360 1.00 35.20 ? 291 ASP A O   1 
ATOM   2154  C  CB  . ASP A  1 291 ? 126.087 103.175 143.432 1.00 35.20 ? 291 ASP A CB  1 
ATOM   2155  C  CG  . ASP A  1 291 ? 127.438 103.798 143.235 1.00 35.20 ? 291 ASP A CG  1 
ATOM   2156  O  OD1 . ASP A  1 291 ? 127.508 105.023 143.035 1.00 35.20 ? 291 ASP A OD1 1 
ATOM   2157  O  OD2 . ASP A  1 291 ? 128.436 103.061 143.274 1.00 35.20 ? 291 ASP A OD2 1 
ATOM   2158  N  N   . ILE A  1 292 ? 125.481 105.609 145.776 1.00 31.05 ? 292 ILE A N   1 
ATOM   2159  C  CA  . ILE A  1 292 ? 125.054 106.996 145.848 1.00 31.05 ? 292 ILE A CA  1 
ATOM   2160  C  C   . ILE A  1 292 ? 126.138 107.944 145.368 1.00 31.05 ? 292 ILE A C   1 
ATOM   2161  O  O   . ILE A  1 292 ? 126.039 109.146 145.581 1.00 31.05 ? 292 ILE A O   1 
ATOM   2162  C  CB  . ILE A  1 292 ? 124.577 107.383 147.264 1.00 31.05 ? 292 ILE A CB  1 
ATOM   2163  C  CG1 . ILE A  1 292 ? 125.523 106.861 148.345 1.00 31.05 ? 292 ILE A CG1 1 
ATOM   2164  C  CG2 . ILE A  1 292 ? 123.176 106.884 147.506 1.00 31.05 ? 292 ILE A CG2 1 
ATOM   2165  C  CD1 . ILE A  1 292 ? 126.691 107.754 148.640 1.00 31.05 ? 292 ILE A CD1 1 
ATOM   2166  N  N   . SER A  1 293 ? 127.175 107.421 144.720 1.00 31.03 ? 293 SER A N   1 
ATOM   2167  C  CA  . SER A  1 293 ? 128.257 108.277 144.255 1.00 31.03 ? 293 SER A CA  1 
ATOM   2168  C  C   . SER A  1 293 ? 127.785 109.258 143.198 1.00 31.03 ? 293 SER A C   1 
ATOM   2169  O  O   . SER A  1 293 ? 128.376 110.329 143.047 1.00 31.03 ? 293 SER A O   1 
ATOM   2170  C  CB  . SER A  1 293 ? 129.407 107.433 143.715 1.00 31.03 ? 293 SER A CB  1 
ATOM   2171  O  OG  . SER A  1 293 ? 128.987 106.644 142.625 1.00 31.03 ? 293 SER A OG  1 
ATOM   2172  N  N   . MET A  1 294 ? 126.729 108.921 142.456 0.73 30.86 ? 294 MET A N   1 
ATOM   2173  C  CA  . MET A  1 294 ? 126.221 109.858 141.462 0.73 30.86 ? 294 MET A CA  1 
ATOM   2174  C  C   . MET A  1 294 ? 125.579 111.068 142.124 0.73 30.86 ? 294 MET A C   1 
ATOM   2175  O  O   . MET A  1 294 ? 125.735 112.192 141.641 0.73 30.86 ? 294 MET A O   1 
ATOM   2176  C  CB  . MET A  1 294 ? 125.238 109.175 140.507 0.73 30.86 ? 294 MET A CB  1 
ATOM   2177  C  CG  . MET A  1 294 ? 123.841 108.930 141.042 0.73 30.86 ? 294 MET A CG  1 
ATOM   2178  S  SD  . MET A  1 294 ? 123.760 107.757 142.402 0.73 30.86 ? 294 MET A SD  1 
ATOM   2179  C  CE  . MET A  1 294 ? 124.854 106.482 141.787 0.73 30.86 ? 294 MET A CE  1 
ATOM   2180  N  N   . ILE A  1 295 ? 124.870 110.868 143.235 1.00 29.49 ? 295 ILE A N   1 
ATOM   2181  C  CA  . ILE A  1 295 ? 124.285 111.997 143.946 1.00 29.49 ? 295 ILE A CA  1 
ATOM   2182  C  C   . ILE A  1 295 ? 125.378 112.904 144.496 1.00 29.49 ? 295 ILE A C   1 
ATOM   2183  O  O   . ILE A  1 295 ? 125.291 114.130 144.397 1.00 29.49 ? 295 ILE A O   1 
ATOM   2184  C  CB  . ILE A  1 295 ? 123.343 111.500 145.056 1.00 29.49 ? 295 ILE A CB  1 
ATOM   2185  C  CG1 . ILE A  1 295 ? 122.297 110.558 144.476 1.00 29.49 ? 295 ILE A CG1 1 
ATOM   2186  C  CG2 . ILE A  1 295 ? 122.669 112.661 145.743 1.00 29.49 ? 295 ILE A CG2 1 
ATOM   2187  C  CD1 . ILE A  1 295 ? 121.508 109.823 145.518 1.00 29.49 ? 295 ILE A CD1 1 
ATOM   2188  N  N   . LEU A  1 296 ? 126.424 112.319 145.079 1.00 27.24 ? 296 LEU A N   1 
ATOM   2189  C  CA  . LEU A  1 296 ? 127.520 113.122 145.607 1.00 27.24 ? 296 LEU A CA  1 
ATOM   2190  C  C   . LEU A  1 296 ? 128.254 113.863 144.498 1.00 27.24 ? 296 LEU A C   1 
ATOM   2191  O  O   . LEU A  1 296 ? 128.591 115.041 144.650 1.00 27.24 ? 296 LEU A O   1 
ATOM   2192  C  CB  . LEU A  1 296 ? 128.487 112.238 146.388 1.00 27.24 ? 296 LEU A CB  1 
ATOM   2193  C  CG  . LEU A  1 296 ? 127.994 111.714 147.731 1.00 27.24 ? 296 LEU A CG  1 
ATOM   2194  C  CD1 . LEU A  1 296 ? 129.045 110.843 148.378 1.00 27.24 ? 296 LEU A CD1 1 
ATOM   2195  C  CD2 . LEU A  1 296 ? 127.638 112.864 148.626 1.00 27.24 ? 296 LEU A CD2 1 
ATOM   2196  N  N   . ALA A  1 297 ? 128.517 113.188 143.380 1.00 27.27 ? 297 ALA A N   1 
ATOM   2197  C  CA  . ALA A  1 297 ? 129.179 113.841 142.261 1.00 27.27 ? 297 ALA A CA  1 
ATOM   2198  C  C   . ALA A  1 297 ? 128.330 114.971 141.703 1.00 27.27 ? 297 ALA A C   1 
ATOM   2199  O  O   . ALA A  1 297 ? 128.845 116.049 141.385 1.00 27.27 ? 297 ALA A O   1 
ATOM   2200  C  CB  . ALA A  1 297 ? 129.495 112.820 141.174 1.00 27.27 ? 297 ALA A CB  1 
ATOM   2201  N  N   . GLU A  1 298 ? 127.023 114.747 141.589 0.99 28.64 ? 298 GLU A N   1 
ATOM   2202  C  CA  . GLU A  1 298 ? 126.133 115.780 141.087 0.99 28.64 ? 298 GLU A CA  1 
ATOM   2203  C  C   . GLU A  1 298 ? 126.069 116.965 142.036 0.99 28.64 ? 298 GLU A C   1 
ATOM   2204  O  O   . GLU A  1 298 ? 126.038 118.114 141.593 0.99 28.64 ? 298 GLU A O   1 
ATOM   2205  C  CB  . GLU A  1 298 ? 124.742 115.197 140.854 0.99 28.64 ? 298 GLU A CB  1 
ATOM   2206  C  CG  . GLU A  1 298 ? 123.820 116.003 139.956 0.99 28.64 ? 298 GLU A CG  1 
ATOM   2207  C  CD  . GLU A  1 298 ? 124.337 116.285 138.553 0.99 28.64 ? 298 GLU A CD  1 
ATOM   2208  O  OE1 . GLU A  1 298 ? 125.515 116.026 138.237 0.99 28.64 ? 298 GLU A OE1 1 
ATOM   2209  O  OE2 . GLU A  1 298 ? 123.534 116.796 137.748 0.99 28.64 ? 298 GLU A OE2 1 
ATOM   2210  N  N   . ALA A  1 299 ? 126.054 116.712 143.344 1.00 25.77 ? 299 ALA A N   1 
ATOM   2211  C  CA  . ALA A  1 299 ? 126.054 117.809 144.304 1.00 25.77 ? 299 ALA A CA  1 
ATOM   2212  C  C   . ALA A  1 299 ? 127.349 118.604 144.239 1.00 25.77 ? 299 ALA A C   1 
ATOM   2213  O  O   . ALA A  1 299 ? 127.326 119.836 144.293 1.00 25.77 ? 299 ALA A O   1 
ATOM   2214  C  CB  . ALA A  1 299 ? 125.824 117.274 145.712 1.00 25.77 ? 299 ALA A CB  1 
ATOM   2215  N  N   . ILE A  1 300 ? 128.488 117.920 144.125 1.00 23.46 ? 300 ILE A N   1 
ATOM   2216  C  CA  . ILE A  1 300 ? 129.762 118.624 144.012 1.00 23.46 ? 300 ILE A CA  1 
ATOM   2217  C  C   . ILE A  1 300 ? 129.771 119.490 142.762 1.00 23.46 ? 300 ILE A C   1 
ATOM   2218  O  O   . ILE A  1 300 ? 130.150 120.667 142.796 1.00 23.46 ? 300 ILE A O   1 
ATOM   2219  C  CB  . ILE A  1 300 ? 130.932 117.624 144.008 1.00 23.46 ? 300 ILE A CB  1 
ATOM   2220  C  CG1 . ILE A  1 300 ? 131.148 117.038 145.400 1.00 23.46 ? 300 ILE A CG1 1 
ATOM   2221  C  CG2 . ILE A  1 300 ? 132.202 118.292 143.520 1.00 23.46 ? 300 ILE A CG2 1 
ATOM   2222  C  CD1 . ILE A  1 300 ? 132.046 115.840 145.417 1.00 23.46 ? 300 ILE A CD1 1 
ATOM   2223  N  N   . ARG A  1 301 ? 129.322 118.925 141.646 0.98 25.29 ? 301 ARG A N   1 
ATOM   2224  C  CA  . ARG A  1 301 ? 129.331 119.642 140.382 0.98 25.29 ? 301 ARG A CA  1 
ATOM   2225  C  C   . ARG A  1 301 ? 128.367 120.820 140.394 0.98 25.29 ? 301 ARG A C   1 
ATOM   2226  O  O   . ARG A  1 301 ? 128.688 121.887 139.863 0.98 25.29 ? 301 ARG A O   1 
ATOM   2227  C  CB  . ARG A  1 301 ? 129.015 118.651 139.266 0.98 25.29 ? 301 ARG A CB  1 
ATOM   2228  C  CG  . ARG A  1 301 ? 128.477 119.209 137.992 0.98 25.29 ? 301 ARG A CG  1 
ATOM   2229  C  CD  . ARG A  1 301 ? 128.526 118.119 136.959 0.98 25.29 ? 301 ARG A CD  1 
ATOM   2230  N  NE  . ARG A  1 301 ? 128.216 118.584 135.618 0.98 25.29 ? 301 ARG A NE  1 
ATOM   2231  C  CZ  . ARG A  1 301 ? 127.387 117.954 134.798 0.98 25.29 ? 301 ARG A CZ  1 
ATOM   2232  N  NH1 . ARG A  1 301 ? 127.151 118.435 133.589 0.98 25.29 ? 301 ARG A NH1 1 
ATOM   2233  N  NH2 . ARG A  1 301 ? 126.790 116.844 135.195 0.98 25.29 ? 301 ARG A NH2 1 
ATOM   2234  N  N   . ARG A  1 302 ? 127.206 120.665 141.027 0.50 24.93 ? 302 ARG A N   1 
ATOM   2235  C  CA  . ARG A  1 302 ? 126.238 121.750 141.083 0.50 24.93 ? 302 ARG A CA  1 
ATOM   2236  C  C   . ARG A  1 302 ? 126.670 122.855 142.034 0.50 24.93 ? 302 ARG A C   1 
ATOM   2237  O  O   . ARG A  1 302 ? 126.407 124.029 141.768 0.50 24.93 ? 302 ARG A O   1 
ATOM   2238  C  CB  . ARG A  1 302 ? 124.870 121.210 141.475 0.50 24.93 ? 302 ARG A CB  1 
ATOM   2239  C  CG  . ARG A  1 302 ? 124.097 120.700 140.301 0.50 24.93 ? 302 ARG A CG  1 
ATOM   2240  C  CD  . ARG A  1 302 ? 123.038 119.722 140.699 0.50 24.93 ? 302 ARG A CD  1 
ATOM   2241  N  NE  . ARG A  1 302 ? 122.306 119.260 139.531 0.50 24.93 ? 302 ARG A NE  1 
ATOM   2242  C  CZ  . ARG A  1 302 ? 121.268 119.894 139.007 0.50 24.93 ? 302 ARG A CZ  1 
ATOM   2243  N  NH1 . ARG A  1 302 ? 120.664 119.405 137.941 0.50 24.93 ? 302 ARG A NH1 1 
ATOM   2244  N  NH2 . ARG A  1 302 ? 120.835 121.015 139.552 0.50 24.93 ? 302 ARG A NH2 1 
ATOM   2245  N  N   . THR A  1 303 ? 127.320 122.520 143.150 1.00 24.27 ? 303 THR A N   1 
ATOM   2246  C  CA  . THR A  1 303 ? 127.853 123.580 143.996 1.00 24.27 ? 303 THR A CA  1 
ATOM   2247  C  C   . THR A  1 303 ? 128.981 124.314 143.293 1.00 24.27 ? 303 THR A C   1 
ATOM   2248  O  O   . THR A  1 303 ? 129.122 125.530 143.439 1.00 24.27 ? 303 THR A O   1 
ATOM   2249  C  CB  . THR A  1 303 ? 128.332 123.036 145.343 1.00 24.27 ? 303 THR A CB  1 
ATOM   2250  O  OG1 . THR A  1 303 ? 129.318 122.025 145.140 1.00 24.27 ? 303 THR A OG1 1 
ATOM   2251  C  CG2 . THR A  1 303 ? 127.189 122.466 146.133 1.00 24.27 ? 303 THR A CG2 1 
ATOM   2252  N  N   . HIS A  1 304 ? 129.801 123.594 142.528 1.00 24.41 ? 304 HIS A N   1 
ATOM   2253  C  CA  . HIS A  1 304 ? 130.869 124.263 141.800 1.00 24.41 ? 304 HIS A CA  1 
ATOM   2254  C  C   . HIS A  1 304 ? 130.322 125.200 140.733 1.00 24.41 ? 304 HIS A C   1 
ATOM   2255  O  O   . HIS A  1 304 ? 130.804 126.326 140.586 1.00 24.41 ? 304 HIS A O   1 
ATOM   2256  C  CB  . HIS A  1 304 ? 131.801 123.247 141.166 1.00 24.41 ? 304 HIS A CB  1 
ATOM   2257  C  CG  . HIS A  1 304 ? 132.912 123.872 140.389 1.00 24.41 ? 304 HIS A CG  1 
ATOM   2258  N  ND1 . HIS A  1 304 ? 133.923 124.586 140.989 1.00 24.41 ? 304 HIS A ND1 1 
ATOM   2259  C  CD2 . HIS A  1 304 ? 133.157 123.911 139.061 1.00 24.41 ? 304 HIS A CD2 1 
ATOM   2260  C  CE1 . HIS A  1 304 ? 134.751 125.031 140.062 1.00 24.41 ? 304 HIS A CE1 1 
ATOM   2261  N  NE2 . HIS A  1 304 ? 134.309 124.634 138.884 1.00 24.41 ? 304 HIS A NE2 1 
ATOM   2262  N  N   . ASN A  1 305 ? 129.319 124.760 139.984 1.00 25.27 ? 305 ASN A N   1 
ATOM   2263  C  CA  . ASN A  1 305 ? 128.786 125.561 138.894 1.00 25.27 ? 305 ASN A CA  1 
ATOM   2264  C  C   . ASN A  1 305 ? 127.713 126.537 139.338 1.00 25.27 ? 305 ASN A C   1 
ATOM   2265  O  O   . ASN A  1 305 ? 127.206 127.292 138.507 1.00 25.27 ? 305 ASN A O   1 
ATOM   2266  C  CB  . ASN A  1 305 ? 128.228 124.656 137.796 1.00 25.27 ? 305 ASN A CB  1 
ATOM   2267  C  CG  . ASN A  1 305 ? 129.293 123.804 137.152 1.00 25.27 ? 305 ASN A CG  1 
ATOM   2268  O  OD1 . ASN A  1 305 ? 130.366 124.289 136.812 1.00 25.27 ? 305 ASN A OD1 1 
ATOM   2269  N  ND2 . ASN A  1 305 ? 128.998 122.531 136.963 1.00 25.27 ? 305 ASN A ND2 1 
ATOM   2270  N  N   . GLY A  1 306 ? 127.349 126.544 140.615 1.00 25.94 ? 306 GLY A N   1 
ATOM   2271  C  CA  . GLY A  1 306 ? 126.324 127.454 141.073 1.00 25.94 ? 306 GLY A CA  1 
ATOM   2272  C  C   . GLY A  1 306 ? 124.916 127.078 140.685 1.00 25.94 ? 306 GLY A C   1 
ATOM   2273  O  O   . GLY A  1 306 ? 124.017 127.908 140.789 1.00 25.94 ? 306 GLY A O   1 
ATOM   2274  N  N   . GLU A  1 307 ? 124.697 125.849 140.240 1.00 28.95 ? 307 GLU A N   1 
ATOM   2275  C  CA  . GLU A  1 307 ? 123.365 125.369 139.916 1.00 28.95 ? 307 GLU A CA  1 
ATOM   2276  C  C   . GLU A  1 307 ? 122.637 124.919 141.177 1.00 28.95 ? 307 GLU A C   1 
ATOM   2277  O  O   . GLU A  1 307 ? 123.229 124.751 142.240 1.00 28.95 ? 307 GLU A O   1 
ATOM   2278  C  CB  . GLU A  1 307 ? 123.445 124.233 138.902 1.00 28.95 ? 307 GLU A CB  1 
ATOM   2279  C  CG  . GLU A  1 307 ? 124.032 124.663 137.576 1.00 28.95 ? 307 GLU A CG  1 
ATOM   2280  C  CD  . GLU A  1 307 ? 124.740 123.545 136.848 1.00 28.95 ? 307 GLU A CD  1 
ATOM   2281  O  OE1 . GLU A  1 307 ? 124.797 122.421 137.382 1.00 28.95 ? 307 GLU A OE1 1 
ATOM   2282  O  OE2 . GLU A  1 307 ? 125.230 123.789 135.728 1.00 28.95 ? 307 GLU A OE2 1 
ATOM   2283  N  N   . SER A  1 308 ? 121.331 124.723 141.050 1.00 28.72 ? 308 SER A N   1 
ATOM   2284  C  CA  . SER A  1 308 ? 120.518 124.362 142.200 1.00 28.72 ? 308 SER A CA  1 
ATOM   2285  C  C   . SER A  1 308 ? 120.874 122.967 142.702 1.00 28.72 ? 308 SER A C   1 
ATOM   2286  O  O   . SER A  1 308 ? 120.921 122.008 141.929 1.00 28.72 ? 308 SER A O   1 
ATOM   2287  C  CB  . SER A  1 308 ? 119.040 124.430 141.841 1.00 28.72 ? 308 SER A CB  1 
ATOM   2288  O  OG  . SER A  1 308 ? 118.251 123.835 142.847 1.00 28.72 ? 308 SER A OG  1 
ATOM   2289  N  N   . VAL A  1 309 ? 121.119 122.858 144.002 1.00 29.02 ? 309 VAL A N   1 
ATOM   2290  C  CA  . VAL A  1 309 ? 121.423 121.573 144.619 1.00 29.02 ? 309 VAL A CA  1 
ATOM   2291  C  C   . VAL A  1 309 ? 120.159 120.897 145.132 1.00 29.02 ? 309 VAL A C   1 
ATOM   2292  O  O   . VAL A  1 309 ? 120.058 119.670 145.125 1.00 29.02 ? 309 VAL A O   1 
ATOM   2293  C  CB  . VAL A  1 309 ? 122.463 121.770 145.738 1.00 29.02 ? 309 VAL A CB  1 
ATOM   2294  C  CG1 . VAL A  1 309 ? 122.622 120.516 146.567 1.00 29.02 ? 309 VAL A CG1 1 
ATOM   2295  C  CG2 . VAL A  1 309 ? 123.787 122.168 145.142 1.00 29.02 ? 309 VAL A CG2 1 
ATOM   2296  N  N   . SER A  1 310 ? 119.175 121.712 145.535 0.01 32.08 ? 310 SER A N   1 
ATOM   2297  C  CA  . SER A  1 310 ? 117.886 121.180 146.058 0.01 32.08 ? 310 SER A CA  1 
ATOM   2298  C  C   . SER A  1 310 ? 117.140 120.437 144.949 0.01 32.08 ? 310 SER A C   1 
ATOM   2299  O  O   . SER A  1 310 ? 116.139 119.767 145.261 0.01 32.08 ? 310 SER A O   1 
ATOM   2300  C  CB  . SER A  1 310 ? 117.037 122.286 146.623 0.01 32.08 ? 310 SER A CB  1 
ATOM   2301  O  OG  . SER A  1 310 ? 116.560 123.129 145.586 0.01 32.08 ? 310 SER A OG  1 
ATOM   2302  N  N   . TYR A  1 311 ? 117.597 120.569 143.703 0.20 33.74 ? 311 TYR A N   1 
ATOM   2303  C  CA  . TYR A  1 311 ? 116.980 119.812 142.583 0.20 33.74 ? 311 TYR A CA  1 
ATOM   2304  C  C   . TYR A  1 311 ? 117.144 118.319 142.873 0.20 33.74 ? 311 TYR A C   1 
ATOM   2305  O  O   . TYR A  1 311 ? 116.194 117.545 142.632 0.20 33.74 ? 311 TYR A O   1 
ATOM   2306  C  CB  . TYR A  1 311 ? 117.680 120.185 141.274 0.20 33.74 ? 311 TYR A CB  1 
ATOM   2307  C  CG  . TYR A  1 311 ? 117.236 119.412 140.057 0.20 33.74 ? 311 TYR A CG  1 
ATOM   2308  C  CD1 . TYR A  1 311 ? 116.116 119.796 139.341 0.20 33.74 ? 311 TYR A CD1 1 
ATOM   2309  C  CD2 . TYR A  1 311 ? 117.940 118.306 139.611 0.20 33.74 ? 311 TYR A CD2 1 
ATOM   2310  C  CE1 . TYR A  1 311 ? 115.703 119.099 138.218 0.20 33.74 ? 311 TYR A CE1 1 
ATOM   2311  C  CE2 . TYR A  1 311 ? 117.541 117.596 138.492 0.20 33.74 ? 311 TYR A CE2 1 
ATOM   2312  C  CZ  . TYR A  1 311 ? 116.416 117.994 137.793 0.20 33.74 ? 311 TYR A CZ  1 
ATOM   2313  O  OH  . TYR A  1 311 ? 116.013 117.299 136.690 0.20 33.74 ? 311 TYR A OH  1 
ATOM   2314  N  N   . LEU A  1 312 ? 118.315 117.934 143.384 1.00 34.08 ? 312 LEU A N   1 
ATOM   2315  C  CA  . LEU A  1 312 ? 118.610 116.503 143.651 1.00 34.08 ? 312 LEU A CA  1 
ATOM   2316  C  C   . LEU A  1 312 ? 117.631 115.917 144.669 1.00 34.08 ? 312 LEU A C   1 
ATOM   2317  O  O   . LEU A  1 312 ? 117.480 114.678 144.660 1.00 34.08 ? 312 LEU A O   1 
ATOM   2318  C  CB  . LEU A  1 312 ? 120.042 116.401 144.178 1.00 34.08 ? 312 LEU A CB  1 
ATOM   2319  C  CG  . LEU A  1 312 ? 121.122 116.545 143.114 1.00 34.08 ? 312 LEU A CG  1 
ATOM   2320  C  CD1 . LEU A  1 312 ? 122.466 116.119 143.672 1.00 34.08 ? 312 LEU A CD1 1 
ATOM   2321  C  CD2 . LEU A  1 312 ? 120.760 115.724 141.886 1.00 34.08 ? 312 LEU A CD2 1 
ATOM   2322  N  N   . PHE A  1 313 ? 117.025 116.746 145.528 0.40 35.69 ? 313 PHE A N   1 
ATOM   2323  C  CA  . PHE A  1 313 ? 116.165 116.166 146.550 0.40 35.69 ? 313 PHE A CA  1 
ATOM   2324  C  C   . PHE A  1 313 ? 115.057 115.322 145.947 0.40 35.69 ? 313 PHE A C   1 
ATOM   2325  O  O   . PHE A  1 313 ? 114.495 114.470 146.641 0.40 35.69 ? 313 PHE A O   1 
ATOM   2326  C  CB  . PHE A  1 313 ? 115.553 117.261 147.420 0.40 35.69 ? 313 PHE A CB  1 
ATOM   2327  C  CG  . PHE A  1 313 ? 116.553 118.012 148.243 0.40 35.69 ? 313 PHE A CG  1 
ATOM   2328  C  CD1 . PHE A  1 313 ? 117.842 117.544 148.391 0.40 35.69 ? 313 PHE A CD1 1 
ATOM   2329  C  CD2 . PHE A  1 313 ? 116.204 119.191 148.864 0.40 35.69 ? 313 PHE A CD2 1 
ATOM   2330  C  CE1 . PHE A  1 313 ? 118.760 118.238 149.144 0.40 35.69 ? 313 PHE A CE1 1 
ATOM   2331  C  CE2 . PHE A  1 313 ? 117.117 119.883 149.617 0.40 35.69 ? 313 PHE A CE2 1 
ATOM   2332  C  CZ  . PHE A  1 313 ? 118.397 119.406 149.756 0.40 35.69 ? 313 PHE A CZ  1 
ATOM   2333  N  N   . SER A  1 314 ? 114.737 115.528 144.674 1.00 43.04 ? 314 SER A N   1 
ATOM   2334  C  CA  . SER A  1 314 ? 113.624 114.834 144.051 1.00 43.04 ? 314 SER A CA  1 
ATOM   2335  C  C   . SER A  1 314 ? 113.977 114.110 142.759 1.00 43.04 ? 314 SER A C   1 
ATOM   2336  O  O   . SER A  1 314 ? 113.086 113.509 142.153 1.00 43.04 ? 314 SER A O   1 
ATOM   2337  C  CB  . SER A  1 314 ? 112.481 115.821 143.772 1.00 43.04 ? 314 SER A CB  1 
ATOM   2338  O  OG  . SER A  1 314 ? 112.986 117.095 143.419 1.00 43.04 ? 314 SER A OG  1 
ATOM   2339  N  N   . HIS A  1 315 ? 115.230 114.145 142.317 1.00 46.53 ? 315 HIS A N   1 
ATOM   2340  C  CA  . HIS A  1 315 ? 115.593 113.597 141.016 1.00 46.53 ? 315 HIS A CA  1 
ATOM   2341  C  C   . HIS A  1 315 ? 116.894 112.816 141.101 1.00 46.53 ? 315 HIS A C   1 
ATOM   2342  O  O   . HIS A  1 315 ? 117.864 113.280 141.708 1.00 46.53 ? 315 HIS A O   1 
ATOM   2343  C  CB  . HIS A  1 315 ? 115.715 114.713 139.976 1.00 46.53 ? 315 HIS A CB  1 
ATOM   2344  C  CG  . HIS A  1 315 ? 114.422 115.402 139.683 1.00 46.53 ? 315 HIS A CG  1 
ATOM   2345  N  ND1 . HIS A  1 315 ? 114.152 116.687 140.098 1.00 46.53 ? 315 HIS A ND1 1 
ATOM   2346  C  CD2 . HIS A  1 315 ? 113.317 114.980 139.024 1.00 46.53 ? 315 HIS A CD2 1 
ATOM   2347  C  CE1 . HIS A  1 315 ? 112.937 117.029 139.704 1.00 46.53 ? 315 HIS A CE1 1 
ATOM   2348  N  NE2 . HIS A  1 315 ? 112.410 116.011 139.050 1.00 46.53 ? 315 HIS A NE2 1 
ATOM   2349  N  N   . VAL A  1 316 ? 116.907 111.636 140.489 1.00 51.64 ? 316 VAL A N   1 
ATOM   2350  C  CA  . VAL A  1 316 ? 118.116 110.829 140.355 1.00 51.64 ? 316 VAL A CA  1 
ATOM   2351  C  C   . VAL A  1 316 ? 118.912 111.345 139.163 1.00 51.64 ? 316 VAL A C   1 
ATOM   2352  O  O   . VAL A  1 316 ? 118.382 111.398 138.044 1.00 51.64 ? 316 VAL A O   1 
ATOM   2353  C  CB  . VAL A  1 316 ? 117.785 109.338 140.178 1.00 51.64 ? 316 VAL A CB  1 
ATOM   2354  C  CG1 . VAL A  1 316 ? 119.061 108.522 140.083 1.00 51.64 ? 316 VAL A CG1 1 
ATOM   2355  C  CG2 . VAL A  1 316 ? 116.913 108.844 141.311 1.00 51.64 ? 316 VAL A CG2 1 
ATOM   2356  N  N   . PRO A  1 317 ? 120.179 111.732 139.345 1.00 48.78 ? 317 PRO A N   1 
ATOM   2357  C  CA  . PRO A  1 317 ? 121.008 112.215 138.238 1.00 48.78 ? 317 PRO A CA  1 
ATOM   2358  C  C   . PRO A  1 317 ? 121.530 111.087 137.358 1.00 48.78 ? 317 PRO A C   1 
ATOM   2359  O  O   . PRO A  1 317 ? 121.185 109.933 137.605 1.00 48.78 ? 317 PRO A O   1 
ATOM   2360  C  CB  . PRO A  1 317 ? 122.156 112.922 138.954 1.00 48.78 ? 317 PRO A CB  1 
ATOM   2361  C  CG  . PRO A  1 317 ? 122.280 112.208 140.246 1.00 48.78 ? 317 PRO A CG  1 
ATOM   2362  C  CD  . PRO A  1 317 ? 120.903 111.742 140.627 1.00 48.78 ? 317 PRO A CD  1 
ATOM   2363  N  N   . PRO B  1 2   ? 135.409 128.293 194.161 1.00 28.59 ? 2   PRO B N   1 
ATOM   2364  C  CA  . PRO B  1 2   ? 135.740 127.240 193.199 1.00 28.59 ? 2   PRO B CA  1 
ATOM   2365  C  C   . PRO B  1 2   ? 136.818 126.301 193.716 1.00 28.59 ? 2   PRO B C   1 
ATOM   2366  O  O   . PRO B  1 2   ? 137.845 126.751 194.202 1.00 28.59 ? 2   PRO B O   1 
ATOM   2367  C  CB  . PRO B  1 2   ? 136.231 128.019 191.977 1.00 28.59 ? 2   PRO B CB  1 
ATOM   2368  C  CG  . PRO B  1 2   ? 136.653 129.346 192.490 1.00 28.59 ? 2   PRO B CG  1 
ATOM   2369  C  CD  . PRO B  1 2   ? 136.137 129.541 193.885 1.00 28.59 ? 2   PRO B CD  1 
ATOM   2370  N  N   . ASN B  1 3   ? 136.571 125.006 193.614 1.00 27.76 ? 3   ASN B N   1 
ATOM   2371  C  CA  . ASN B  1 3   ? 137.504 123.993 194.073 1.00 27.76 ? 3   ASN B CA  1 
ATOM   2372  C  C   . ASN B  1 3   ? 138.153 123.293 192.888 1.00 27.76 ? 3   ASN B C   1 
ATOM   2373  O  O   . ASN B  1 3   ? 137.630 123.296 191.773 1.00 27.76 ? 3   ASN B O   1 
ATOM   2374  C  CB  . ASN B  1 3   ? 136.792 122.971 194.959 1.00 27.76 ? 3   ASN B CB  1 
ATOM   2375  C  CG  . ASN B  1 3   ? 136.017 123.617 196.075 1.00 27.76 ? 3   ASN B CG  1 
ATOM   2376  O  OD1 . ASN B  1 3   ? 136.594 124.218 196.974 1.00 27.76 ? 3   ASN B OD1 1 
ATOM   2377  N  ND2 . ASN B  1 3   ? 134.703 123.509 196.018 1.00 27.76 ? 3   ASN B ND2 1 
ATOM   2378  N  N   . ILE B  1 4   ? 139.305 122.691 193.143 1.00 25.16 ? 4   ILE B N   1 
ATOM   2379  C  CA  . ILE B  1 4   ? 140.028 121.957 192.113 1.00 25.16 ? 4   ILE B CA  1 
ATOM   2380  C  C   . ILE B  1 4   ? 139.311 120.647 191.839 1.00 25.16 ? 4   ILE B C   1 
ATOM   2381  O  O   . ILE B  1 4   ? 138.980 119.901 192.765 1.00 25.16 ? 4   ILE B O   1 
ATOM   2382  C  CB  . ILE B  1 4   ? 141.479 121.706 192.539 1.00 25.16 ? 4   ILE B CB  1 
ATOM   2383  C  CG1 . ILE B  1 4   ? 142.181 123.016 192.855 1.00 25.16 ? 4   ILE B CG1 1 
ATOM   2384  C  CG2 . ILE B  1 4   ? 142.226 120.958 191.465 1.00 25.16 ? 4   ILE B CG2 1 
ATOM   2385  C  CD1 . ILE B  1 4   ? 143.660 122.869 193.063 1.00 25.16 ? 4   ILE B CD1 1 
ATOM   2386  N  N   . LYS B  1 5   ? 139.063 120.367 190.568 1.00 24.59 ? 5   LYS B N   1 
ATOM   2387  C  CA  . LYS B  1 5   ? 138.607 119.061 190.118 1.00 24.59 ? 5   LYS B CA  1 
ATOM   2388  C  C   . LYS B  1 5   ? 139.640 118.528 189.141 1.00 24.59 ? 5   LYS B C   1 
ATOM   2389  O  O   . LYS B  1 5   ? 139.968 119.201 188.162 1.00 24.59 ? 5   LYS B O   1 
ATOM   2390  C  CB  . LYS B  1 5   ? 137.235 119.153 189.457 1.00 24.59 ? 5   LYS B CB  1 
ATOM   2391  C  CG  . LYS B  1 5   ? 136.141 119.654 190.363 1.00 24.59 ? 5   LYS B CG  1 
ATOM   2392  C  CD  . LYS B  1 5   ? 135.234 118.528 190.793 1.00 24.59 ? 5   LYS B CD  1 
ATOM   2393  C  CE  . LYS B  1 5   ? 135.530 118.094 192.211 1.00 24.59 ? 5   LYS B CE  1 
ATOM   2394  N  NZ  . LYS B  1 5   ? 135.056 119.100 193.195 1.00 24.59 ? 5   LYS B NZ  1 
ATOM   2395  N  N   . ILE B  1 6   ? 140.157 117.337 189.409 1.00 23.85 ? 6   ILE B N   1 
ATOM   2396  C  CA  . ILE B  1 6   ? 141.158 116.707 188.560 1.00 23.85 ? 6   ILE B CA  1 
ATOM   2397  C  C   . ILE B  1 6   ? 140.468 115.570 187.827 1.00 23.85 ? 6   ILE B C   1 
ATOM   2398  O  O   . ILE B  1 6   ? 139.911 114.668 188.459 1.00 23.85 ? 6   ILE B O   1 
ATOM   2399  C  CB  . ILE B  1 6   ? 142.350 116.183 189.371 1.00 23.85 ? 6   ILE B CB  1 
ATOM   2400  C  CG1 . ILE B  1 6   ? 143.103 117.316 190.044 1.00 23.85 ? 6   ILE B CG1 1 
ATOM   2401  C  CG2 . ILE B  1 6   ? 143.335 115.506 188.457 1.00 23.85 ? 6   ILE B CG2 1 
ATOM   2402  C  CD1 . ILE B  1 6   ? 143.593 118.357 189.107 1.00 23.85 ? 6   ILE B CD1 1 
ATOM   2403  N  N   . PHE B  1 7   ? 140.493 115.612 186.505 1.00 23.02 ? 7   PHE B N   1 
ATOM   2404  C  CA  . PHE B  1 7   ? 139.931 114.555 185.684 1.00 23.02 ? 7   PHE B CA  1 
ATOM   2405  C  C   . PHE B  1 7   ? 141.036 113.917 184.864 1.00 23.02 ? 7   PHE B C   1 
ATOM   2406  O  O   . PHE B  1 7   ? 141.938 114.601 184.377 1.00 23.02 ? 7   PHE B O   1 
ATOM   2407  C  CB  . PHE B  1 7   ? 138.836 115.075 184.762 1.00 23.02 ? 7   PHE B CB  1 
ATOM   2408  C  CG  . PHE B  1 7   ? 137.555 115.358 185.461 1.00 23.02 ? 7   PHE B CG  1 
ATOM   2409  C  CD1 . PHE B  1 7   ? 136.668 114.344 185.732 1.00 23.02 ? 7   PHE B CD1 1 
ATOM   2410  C  CD2 . PHE B  1 7   ? 137.241 116.636 185.860 1.00 23.02 ? 7   PHE B CD2 1 
ATOM   2411  C  CE1 . PHE B  1 7   ? 135.492 114.602 186.379 1.00 23.02 ? 7   PHE B CE1 1 
ATOM   2412  C  CE2 . PHE B  1 7   ? 136.070 116.893 186.507 1.00 23.02 ? 7   PHE B CE2 1 
ATOM   2413  C  CZ  . PHE B  1 7   ? 135.194 115.874 186.768 1.00 23.02 ? 7   PHE B CZ  1 
ATOM   2414  N  N   . SER B  1 8   ? 140.961 112.606 184.718 1.00 25.88 ? 8   SER B N   1 
ATOM   2415  C  CA  . SER B  1 8   ? 141.945 111.847 183.969 1.00 25.88 ? 8   SER B CA  1 
ATOM   2416  C  C   . SER B  1 8   ? 141.343 111.403 182.648 1.00 25.88 ? 8   SER B C   1 
ATOM   2417  O  O   . SER B  1 8   ? 140.189 110.973 182.601 1.00 25.88 ? 8   SER B O   1 
ATOM   2418  C  CB  . SER B  1 8   ? 142.412 110.631 184.758 1.00 25.88 ? 8   SER B CB  1 
ATOM   2419  O  OG  . SER B  1 8   ? 143.403 109.930 184.039 1.00 25.88 ? 8   SER B OG  1 
ATOM   2420  N  N   . GLY B  1 9   ? 142.116 111.528 181.587 1.00 27.53 ? 9   GLY B N   1 
ATOM   2421  C  CA  . GLY B  1 9   ? 141.806 110.821 180.369 1.00 27.53 ? 9   GLY B CA  1 
ATOM   2422  C  C   . GLY B  1 9   ? 142.289 109.390 180.434 1.00 27.53 ? 9   GLY B C   1 
ATOM   2423  O  O   . GLY B  1 9   ? 142.811 108.922 181.440 1.00 27.53 ? 9   GLY B O   1 
ATOM   2424  N  N   . SER B  1 10  ? 142.114 108.679 179.329 1.00 29.25 ? 10  SER B N   1 
ATOM   2425  C  CA  . SER B  1 10  ? 142.569 107.300 179.271 1.00 29.25 ? 10  SER B CA  1 
ATOM   2426  C  C   . SER B  1 10  ? 144.064 107.172 179.020 1.00 29.25 ? 10  SER B C   1 
ATOM   2427  O  O   . SER B  1 10  ? 144.623 106.105 179.279 1.00 29.25 ? 10  SER B O   1 
ATOM   2428  C  CB  . SER B  1 10  ? 141.804 106.545 178.187 1.00 29.25 ? 10  SER B CB  1 
ATOM   2429  O  OG  . SER B  1 10  ? 140.409 106.668 178.376 1.00 29.25 ? 10  SER B OG  1 
ATOM   2430  N  N   . SER B  1 11  ? 144.723 108.228 178.548 1.00 27.41 ? 11  SER B N   1 
ATOM   2431  C  CA  . SER B  1 11  ? 146.097 108.094 178.073 1.00 27.41 ? 11  SER B CA  1 
ATOM   2432  C  C   . SER B  1 11  ? 147.061 107.758 179.205 1.00 27.41 ? 11  SER B C   1 
ATOM   2433  O  O   . SER B  1 11  ? 147.855 106.820 179.093 1.00 27.41 ? 11  SER B O   1 
ATOM   2434  C  CB  . SER B  1 11  ? 146.527 109.372 177.362 1.00 27.41 ? 11  SER B CB  1 
ATOM   2435  O  OG  . SER B  1 11  ? 146.623 110.450 178.268 1.00 27.41 ? 11  SER B OG  1 
ATOM   2436  N  N   . HIS B  1 12  ? 147.023 108.521 180.299 0.58 28.14 ? 12  HIS B N   1 
ATOM   2437  C  CA  . HIS B  1 12  ? 148.002 108.373 181.375 0.58 28.14 ? 12  HIS B CA  1 
ATOM   2438  C  C   . HIS B  1 12  ? 147.265 108.431 182.715 0.58 28.14 ? 12  HIS B C   1 
ATOM   2439  O  O   . HIS B  1 12  ? 147.216 109.463 183.378 0.58 28.14 ? 12  HIS B O   1 
ATOM   2440  C  CB  . HIS B  1 12  ? 149.078 109.452 181.268 0.58 28.14 ? 12  HIS B CB  1 
ATOM   2441  C  CG  . HIS B  1 12  ? 150.390 109.070 181.871 0.58 28.14 ? 12  HIS B CG  1 
ATOM   2442  N  ND1 . HIS B  1 12  ? 150.565 107.921 182.608 0.58 28.14 ? 12  HIS B ND1 1 
ATOM   2443  C  CD2 . HIS B  1 12  ? 151.591 109.689 181.847 0.58 28.14 ? 12  HIS B CD2 1 
ATOM   2444  C  CE1 . HIS B  1 12  ? 151.817 107.847 183.013 0.58 28.14 ? 12  HIS B CE1 1 
ATOM   2445  N  NE2 . HIS B  1 12  ? 152.461 108.908 182.567 0.58 28.14 ? 12  HIS B NE2 1 
ATOM   2446  N  N   . GLN B  1 13  ? 146.729 107.293 183.140 1.00 31.54 ? 13  GLN B N   1 
ATOM   2447  C  CA  . GLN B  1 13  ? 145.973 107.249 184.384 1.00 31.54 ? 13  GLN B CA  1 
ATOM   2448  C  C   . GLN B  1 13  ? 146.881 107.266 185.604 1.00 31.54 ? 13  GLN B C   1 
ATOM   2449  O  O   . GLN B  1 13  ? 146.508 107.817 186.644 1.00 31.54 ? 13  GLN B O   1 
ATOM   2450  C  CB  . GLN B  1 13  ? 145.078 106.013 184.405 1.00 31.54 ? 13  GLN B CB  1 
ATOM   2451  C  CG  . GLN B  1 13  ? 143.603 106.313 184.275 1.00 31.54 ? 13  GLN B CG  1 
ATOM   2452  C  CD  . GLN B  1 13  ? 142.978 106.736 185.582 1.00 31.54 ? 13  GLN B CD  1 
ATOM   2453  O  OE1 . GLN B  1 13  ? 143.547 106.533 186.651 1.00 31.54 ? 13  GLN B OE1 1 
ATOM   2454  N  NE2 . GLN B  1 13  ? 141.797 107.333 185.505 1.00 31.54 ? 13  GLN B NE2 1 
ATOM   2455  N  N   . ASP B  1 14  ? 148.069 106.671 185.494 1.00 31.53 ? 14  ASP B N   1 
ATOM   2456  C  CA  . ASP B  1 14  ? 149.014 106.678 186.602 1.00 31.53 ? 14  ASP B CA  1 
ATOM   2457  C  C   . ASP B  1 14  ? 149.467 108.092 186.938 1.00 31.53 ? 14  ASP B C   1 
ATOM   2458  O  O   . ASP B  1 14  ? 149.536 108.468 188.114 1.00 31.53 ? 14  ASP B O   1 
ATOM   2459  C  CB  . ASP B  1 14  ? 150.211 105.799 186.262 1.00 31.53 ? 14  ASP B CB  1 
ATOM   2460  C  CG  . ASP B  1 14  ? 151.012 105.419 187.477 1.00 31.53 ? 14  ASP B CG  1 
ATOM   2461  O  OD1 . ASP B  1 14  ? 150.545 105.683 188.602 1.00 31.53 ? 14  ASP B OD1 1 
ATOM   2462  O  OD2 . ASP B  1 14  ? 152.112 104.852 187.313 1.00 31.53 ? 14  ASP B OD2 1 
ATOM   2463  N  N   . LEU B  1 15  ? 149.786 108.888 185.917 1.00 28.11 ? 15  LEU B N   1 
ATOM   2464  C  CA  . LEU B  1 15  ? 150.212 110.259 186.156 1.00 28.11 ? 15  LEU B CA  1 
ATOM   2465  C  C   . LEU B  1 15  ? 149.108 111.066 186.818 1.00 28.11 ? 15  LEU B C   1 
ATOM   2466  O  O   . LEU B  1 15  ? 149.363 111.846 187.740 1.00 28.11 ? 15  LEU B O   1 
ATOM   2467  C  CB  . LEU B  1 15  ? 150.634 110.917 184.848 1.00 28.11 ? 15  LEU B CB  1 
ATOM   2468  C  CG  . LEU B  1 15  ? 151.169 112.339 184.957 1.00 28.11 ? 15  LEU B CG  1 
ATOM   2469  C  CD1 . LEU B  1 15  ? 152.321 112.378 185.929 1.00 28.11 ? 15  LEU B CD1 1 
ATOM   2470  C  CD2 . LEU B  1 15  ? 151.593 112.857 183.610 1.00 28.11 ? 15  LEU B CD2 1 
ATOM   2471  N  N   . SER B  1 16  ? 147.872 110.895 186.354 1.00 28.16 ? 16  SER B N   1 
ATOM   2472  C  CA  . SER B  1 16  ? 146.757 111.619 186.942 1.00 28.16 ? 16  SER B CA  1 
ATOM   2473  C  C   . SER B  1 16  ? 146.536 111.215 188.390 1.00 28.16 ? 16  SER B C   1 
ATOM   2474  O  O   . SER B  1 16  ? 146.259 112.065 189.240 1.00 28.16 ? 16  SER B O   1 
ATOM   2475  C  CB  . SER B  1 16  ? 145.495 111.381 186.127 1.00 28.16 ? 16  SER B CB  1 
ATOM   2476  O  OG  . SER B  1 16  ? 145.743 111.594 184.755 1.00 28.16 ? 16  SER B OG  1 
ATOM   2477  N  N   . GLN B  1 17  ? 146.645 109.921 188.690 1.00 29.84 ? 17  GLN B N   1 
ATOM   2478  C  CA  . GLN B  1 17  ? 146.493 109.491 190.073 1.00 29.84 ? 17  GLN B CA  1 
ATOM   2479  C  C   . GLN B  1 17  ? 147.586 110.074 190.952 1.00 29.84 ? 17  GLN B C   1 
ATOM   2480  O  O   . GLN B  1 17  ? 147.319 110.516 192.072 1.00 29.84 ? 17  GLN B O   1 
ATOM   2481  C  CB  . GLN B  1 17  ? 146.489 107.971 190.163 1.00 29.84 ? 17  GLN B CB  1 
ATOM   2482  C  CG  . GLN B  1 17  ? 146.145 107.470 191.542 1.00 29.84 ? 17  GLN B CG  1 
ATOM   2483  C  CD  . GLN B  1 17  ? 144.802 107.973 192.010 1.00 29.84 ? 17  GLN B CD  1 
ATOM   2484  O  OE1 . GLN B  1 17  ? 143.774 107.667 191.416 1.00 29.84 ? 17  GLN B OE1 1 
ATOM   2485  N  NE2 . GLN B  1 17  ? 144.804 108.764 193.072 1.00 29.84 ? 17  GLN B NE2 1 
ATOM   2486  N  N   . LYS B  1 18  ? 148.825 110.095 190.461 1.00 30.00 ? 18  LYS B N   1 
ATOM   2487  C  CA  . LYS B  1 18  ? 149.906 110.700 191.226 1.00 30.00 ? 18  LYS B CA  1 
ATOM   2488  C  C   . LYS B  1 18  ? 149.646 112.180 191.478 1.00 30.00 ? 18  LYS B C   1 
ATOM   2489  O  O   . LYS B  1 18  ? 149.822 112.670 192.601 1.00 30.00 ? 18  LYS B O   1 
ATOM   2490  C  CB  . LYS B  1 18  ? 151.227 110.517 190.491 1.00 30.00 ? 18  LYS B CB  1 
ATOM   2491  C  CG  . LYS B  1 18  ? 151.802 109.136 190.578 1.00 30.00 ? 18  LYS B CG  1 
ATOM   2492  C  CD  . LYS B  1 18  ? 152.908 108.968 189.568 1.00 30.00 ? 18  LYS B CD  1 
ATOM   2493  C  CE  . LYS B  1 18  ? 153.852 107.863 189.968 1.00 30.00 ? 18  LYS B CE  1 
ATOM   2494  N  NZ  . LYS B  1 18  ? 153.131 106.576 190.109 1.00 30.00 ? 18  LYS B NZ  1 
ATOM   2495  N  N   . ILE B  1 19  ? 149.215 112.903 190.445 1.00 27.33 ? 19  ILE B N   1 
ATOM   2496  C  CA  . ILE B  1 19  ? 148.941 114.328 190.597 1.00 27.33 ? 19  ILE B CA  1 
ATOM   2497  C  C   . ILE B  1 19  ? 147.837 114.552 191.618 1.00 27.33 ? 19  ILE B C   1 
ATOM   2498  O  O   . ILE B  1 19  ? 147.940 115.425 192.483 1.00 27.33 ? 19  ILE B O   1 
ATOM   2499  C  CB  . ILE B  1 19  ? 148.589 114.954 189.235 1.00 27.33 ? 19  ILE B CB  1 
ATOM   2500  C  CG1 . ILE B  1 19  ? 149.809 114.961 188.322 1.00 27.33 ? 19  ILE B CG1 1 
ATOM   2501  C  CG2 . ILE B  1 19  ? 148.076 116.358 189.414 1.00 27.33 ? 19  ILE B CG2 1 
ATOM   2502  C  CD1 . ILE B  1 19  ? 149.474 115.213 186.883 1.00 27.33 ? 19  ILE B CD1 1 
ATOM   2503  N  N   . ALA B  1 20  ? 146.765 113.765 191.538 1.00 27.63 ? 20  ALA B N   1 
ATOM   2504  C  CA  . ALA B  1 20  ? 145.672 113.907 192.491 1.00 27.63 ? 20  ALA B CA  1 
ATOM   2505  C  C   . ALA B  1 20  ? 146.128 113.582 193.904 1.00 27.63 ? 20  ALA B C   1 
ATOM   2506  O  O   . ALA B  1 20  ? 145.676 114.207 194.869 1.00 27.63 ? 20  ALA B O   1 
ATOM   2507  C  CB  . ALA B  1 20  ? 144.500 113.018 192.084 1.00 27.63 ? 20  ALA B CB  1 
ATOM   2508  N  N   . ASP B  1 21  ? 147.019 112.602 194.050 1.00 30.80 ? 21  ASP B N   1 
ATOM   2509  C  CA  . ASP B  1 21  ? 147.571 112.296 195.364 1.00 30.80 ? 21  ASP B CA  1 
ATOM   2510  C  C   . ASP B  1 21  ? 148.330 113.481 195.933 1.00 30.80 ? 21  ASP B C   1 
ATOM   2511  O  O   . ASP B  1 21  ? 148.183 113.810 197.114 1.00 30.80 ? 21  ASP B O   1 
ATOM   2512  C  CB  . ASP B  1 21  ? 148.488 111.081 195.288 1.00 30.80 ? 21  ASP B CB  1 
ATOM   2513  C  CG  . ASP B  1 21  ? 147.745 109.818 194.973 1.00 30.80 ? 21  ASP B CG  1 
ATOM   2514  O  OD1 . ASP B  1 21  ? 146.500 109.842 195.004 1.00 30.80 ? 21  ASP B OD1 1 
ATOM   2515  O  OD2 . ASP B  1 21  ? 148.401 108.797 194.689 1.00 30.80 ? 21  ASP B OD2 1 
ATOM   2516  N  N   . ARG B  1 22  ? 149.145 114.142 195.112 0.80 28.56 ? 22  ARG B N   1 
ATOM   2517  C  CA  . ARG B  1 22  ? 149.962 115.221 195.652 0.80 28.56 ? 22  ARG B CA  1 
ATOM   2518  C  C   . ARG B  1 22  ? 149.147 116.477 195.905 0.80 28.56 ? 22  ARG B C   1 
ATOM   2519  O  O   . ARG B  1 22  ? 149.646 117.424 196.519 0.80 28.56 ? 22  ARG B O   1 
ATOM   2520  C  CB  . ARG B  1 22  ? 151.127 115.514 194.724 0.80 28.56 ? 22  ARG B CB  1 
ATOM   2521  C  CG  . ARG B  1 22  ? 151.920 114.283 194.460 0.80 28.56 ? 22  ARG B CG  1 
ATOM   2522  C  CD  . ARG B  1 22  ? 153.038 114.513 193.518 0.80 28.56 ? 22  ARG B CD  1 
ATOM   2523  N  NE  . ARG B  1 22  ? 154.249 114.784 194.272 0.80 28.56 ? 22  ARG B NE  1 
ATOM   2524  C  CZ  . ARG B  1 22  ? 155.279 113.956 194.326 0.80 28.56 ? 22  ARG B CZ  1 
ATOM   2525  N  NH1 . ARG B  1 22  ? 156.348 114.269 195.036 0.80 28.56 ? 22  ARG B NH1 1 
ATOM   2526  N  NH2 . ARG B  1 22  ? 155.233 112.808 193.673 0.80 28.56 ? 22  ARG B NH2 1 
ATOM   2527  N  N   . LEU B  1 23  ? 147.903 116.513 195.441 1.00 27.33 ? 23  LEU B N   1 
ATOM   2528  C  CA  . LEU B  1 23  ? 147.009 117.615 195.750 1.00 27.33 ? 23  LEU B CA  1 
ATOM   2529  C  C   . LEU B  1 23  ? 146.017 117.278 196.849 1.00 27.33 ? 23  LEU B C   1 
ATOM   2530  O  O   . LEU B  1 23  ? 145.184 118.121 197.186 1.00 27.33 ? 23  LEU B O   1 
ATOM   2531  C  CB  . LEU B  1 23  ? 146.249 118.037 194.497 1.00 27.33 ? 23  LEU B CB  1 
ATOM   2532  C  CG  . LEU B  1 23  ? 147.075 118.622 193.357 1.00 27.33 ? 23  LEU B CG  1 
ATOM   2533  C  CD1 . LEU B  1 23  ? 146.195 118.891 192.159 1.00 27.33 ? 23  LEU B CD1 1 
ATOM   2534  C  CD2 . LEU B  1 23  ? 147.759 119.881 193.805 1.00 27.33 ? 23  LEU B CD2 1 
ATOM   2535  N  N   . GLY B  1 24  ? 146.084 116.077 197.410 1.00 28.19 ? 24  GLY B N   1 
ATOM   2536  C  CA  . GLY B  1 24  ? 145.119 115.665 198.407 1.00 28.19 ? 24  GLY B CA  1 
ATOM   2537  C  C   . GLY B  1 24  ? 143.705 115.550 197.892 1.00 28.19 ? 24  GLY B C   1 
ATOM   2538  O  O   . GLY B  1 24  ? 142.764 115.894 198.606 1.00 28.19 ? 24  GLY B O   1 
ATOM   2539  N  N   . LEU B  1 25  ? 143.529 115.068 196.670 1.00 26.71 ? 25  LEU B N   1 
ATOM   2540  C  CA  . LEU B  1 25  ? 142.217 114.970 196.058 1.00 26.71 ? 25  LEU B CA  1 
ATOM   2541  C  C   . LEU B  1 25  ? 141.983 113.568 195.527 1.00 26.71 ? 25  LEU B C   1 
ATOM   2542  O  O   . LEU B  1 25  ? 142.901 112.753 195.419 1.00 26.71 ? 25  LEU B O   1 
ATOM   2543  C  CB  . LEU B  1 25  ? 142.060 115.969 194.910 1.00 26.71 ? 25  LEU B CB  1 
ATOM   2544  C  CG  . LEU B  1 25  ? 142.399 117.423 195.200 1.00 26.71 ? 25  LEU B CG  1 
ATOM   2545  C  CD1 . LEU B  1 25  ? 142.261 118.240 193.943 1.00 26.71 ? 25  LEU B CD1 1 
ATOM   2546  C  CD2 . LEU B  1 25  ? 141.492 117.955 196.287 1.00 26.71 ? 25  LEU B CD2 1 
ATOM   2547  N  N   . GLU B  1 26  ? 140.732 113.297 195.202 0.40 25.75 ? 26  GLU B N   1 
ATOM   2548  C  CA  . GLU B  1 26  ? 140.359 112.117 194.449 0.40 25.75 ? 26  GLU B CA  1 
ATOM   2549  C  C   . GLU B  1 26  ? 140.104 112.517 193.007 0.40 25.75 ? 26  GLU B C   1 
ATOM   2550  O  O   . GLU B  1 26  ? 139.630 113.619 192.729 0.40 25.75 ? 26  GLU B O   1 
ATOM   2551  C  CB  . GLU B  1 26  ? 139.115 111.451 195.034 0.40 25.75 ? 26  GLU B CB  1 
ATOM   2552  C  CG  . GLU B  1 26  ? 139.159 111.276 196.533 0.40 25.75 ? 26  GLU B CG  1 
ATOM   2553  C  CD  . GLU B  1 26  ? 138.116 110.301 197.029 0.40 25.75 ? 26  GLU B CD  1 
ATOM   2554  O  OE1 . GLU B  1 26  ? 136.923 110.666 197.056 0.40 25.75 ? 26  GLU B OE1 1 
ATOM   2555  O  OE2 . GLU B  1 26  ? 138.490 109.167 197.388 0.40 25.75 ? 26  GLU B OE2 1 
ATOM   2556  N  N   . LEU B  1 27  ? 140.442 111.621 192.090 1.00 25.89 ? 27  LEU B N   1 
ATOM   2557  C  CA  . LEU B  1 27  ? 140.173 111.877 190.687 1.00 25.89 ? 27  LEU B CA  1 
ATOM   2558  C  C   . LEU B  1 27  ? 138.679 112.063 190.469 1.00 25.89 ? 27  LEU B C   1 
ATOM   2559  O  O   . LEU B  1 27  ? 137.857 111.380 191.082 1.00 25.89 ? 27  LEU B O   1 
ATOM   2560  C  CB  . LEU B  1 27  ? 140.697 110.731 189.828 1.00 25.89 ? 27  LEU B CB  1 
ATOM   2561  C  CG  . LEU B  1 27  ? 142.195 110.748 189.539 1.00 25.89 ? 27  LEU B CG  1 
ATOM   2562  C  CD1 . LEU B  1 27  ? 142.593 109.537 188.740 1.00 25.89 ? 27  LEU B CD1 1 
ATOM   2563  C  CD2 . LEU B  1 27  ? 142.563 112.007 188.802 1.00 25.89 ? 27  LEU B CD2 1 
ATOM   2564  N  N   . GLY B  1 28  ? 138.330 113.008 189.607 1.00 25.75 ? 28  GLY B N   1 
ATOM   2565  C  CA  . GLY B  1 28  ? 136.934 113.256 189.328 1.00 25.75 ? 28  GLY B CA  1 
ATOM   2566  C  C   . GLY B  1 28  ? 136.270 112.063 188.671 1.00 25.75 ? 28  GLY B C   1 
ATOM   2567  O  O   . GLY B  1 28  ? 136.891 111.291 187.945 1.00 25.75 ? 28  GLY B O   1 
ATOM   2568  N  N   . LYS B  1 29  ? 134.979 111.918 188.934 0.40 26.48 ? 29  LYS B N   1 
ATOM   2569  C  CA  . LYS B  1 29  ? 134.235 110.769 188.440 0.40 26.48 ? 29  LYS B CA  1 
ATOM   2570  C  C   . LYS B  1 29  ? 133.874 110.978 186.979 0.40 26.48 ? 29  LYS B C   1 
ATOM   2571  O  O   . LYS B  1 29  ? 132.962 111.747 186.664 0.40 26.48 ? 29  LYS B O   1 
ATOM   2572  C  CB  . LYS B  1 29  ? 132.981 110.564 189.279 0.40 26.48 ? 29  LYS B CB  1 
ATOM   2573  C  CG  . LYS B  1 29  ? 133.163 109.617 190.432 0.40 26.48 ? 29  LYS B CG  1 
ATOM   2574  C  CD  . LYS B  1 29  ? 132.225 109.966 191.568 0.40 26.48 ? 29  LYS B CD  1 
ATOM   2575  C  CE  . LYS B  1 29  ? 132.562 109.176 192.818 0.40 26.48 ? 29  LYS B CE  1 
ATOM   2576  N  NZ  . LYS B  1 29  ? 131.577 108.094 193.078 0.40 26.48 ? 29  LYS B NZ  1 
ATOM   2577  N  N   . VAL B  1 30  ? 134.585 110.303 186.086 1.00 28.59 ? 30  VAL B N   1 
ATOM   2578  C  CA  . VAL B  1 30  ? 134.310 110.412 184.660 1.00 28.59 ? 30  VAL B CA  1 
ATOM   2579  C  C   . VAL B  1 30  ? 134.419 109.033 184.035 1.00 28.59 ? 30  VAL B C   1 
ATOM   2580  O  O   . VAL B  1 30  ? 135.298 108.242 184.382 1.00 28.59 ? 30  VAL B O   1 
ATOM   2581  C  CB  . VAL B  1 30  ? 135.251 111.427 183.972 1.00 28.59 ? 30  VAL B CB  1 
ATOM   2582  C  CG1 . VAL B  1 30  ? 136.679 110.940 183.985 1.00 28.59 ? 30  VAL B CG1 1 
ATOM   2583  C  CG2 . VAL B  1 30  ? 134.797 111.692 182.554 1.00 28.59 ? 30  VAL B CG2 1 
ATOM   2584  N  N   . VAL B  1 31  ? 133.499 108.741 183.129 1.00 31.23 ? 31  VAL B N   1 
ATOM   2585  C  CA  . VAL B  1 31  ? 133.511 107.512 182.349 1.00 31.23 ? 31  VAL B CA  1 
ATOM   2586  C  C   . VAL B  1 31  ? 133.950 107.869 180.939 1.00 31.23 ? 31  VAL B C   1 
ATOM   2587  O  O   . VAL B  1 31  ? 133.293 108.669 180.265 1.00 31.23 ? 31  VAL B O   1 
ATOM   2588  C  CB  . VAL B  1 31  ? 132.132 106.838 182.340 1.00 31.23 ? 31  VAL B CB  1 
ATOM   2589  C  CG1 . VAL B  1 31  ? 132.259 105.405 181.884 1.00 31.23 ? 31  VAL B CG1 1 
ATOM   2590  C  CG2 . VAL B  1 31  ? 131.510 106.902 183.714 1.00 31.23 ? 31  VAL B CG2 1 
ATOM   2591  N  N   . THR B  1 32  ? 135.059 107.290 180.494 1.00 32.64 ? 32  THR B N   1 
ATOM   2592  C  CA  . THR B  1 32  ? 135.591 107.532 179.156 1.00 32.64 ? 32  THR B CA  1 
ATOM   2593  C  C   . THR B  1 32  ? 135.736 106.180 178.471 1.00 32.64 ? 32  THR B C   1 
ATOM   2594  O  O   . THR B  1 32  ? 136.663 105.422 178.765 1.00 32.64 ? 32  THR B O   1 
ATOM   2595  C  CB  . THR B  1 32  ? 136.925 108.270 179.200 1.00 32.64 ? 32  THR B CB  1 
ATOM   2596  O  OG1 . THR B  1 32  ? 137.723 107.759 180.272 1.00 32.64 ? 32  THR B OG1 1 
ATOM   2597  C  CG2 . THR B  1 32  ? 136.703 109.750 179.413 1.00 32.64 ? 32  THR B CG2 1 
ATOM   2598  N  N   . LYS B  1 33  ? 134.821 105.877 177.560 0.01 33.27 ? 33  LYS B N   1 
ATOM   2599  C  CA  . LYS B  1 33  ? 134.891 104.610 176.850 0.01 33.27 ? 33  LYS B CA  1 
ATOM   2600  C  C   . LYS B  1 33  ? 134.727 104.817 175.354 0.01 33.27 ? 33  LYS B C   1 
ATOM   2601  O  O   . LYS B  1 33  ? 134.749 105.947 174.864 0.01 33.27 ? 33  LYS B O   1 
ATOM   2602  C  CB  . LYS B  1 33  ? 133.831 103.642 177.370 0.01 33.27 ? 33  LYS B CB  1 
ATOM   2603  C  CG  . LYS B  1 33  ? 132.411 104.075 177.099 0.01 33.27 ? 33  LYS B CG  1 
ATOM   2604  C  CD  . LYS B  1 33  ? 131.430 103.241 177.900 0.01 33.27 ? 33  LYS B CD  1 
ATOM   2605  C  CE  . LYS B  1 33  ? 130.076 103.916 177.989 0.01 33.27 ? 33  LYS B CE  1 
ATOM   2606  N  NZ  . LYS B  1 33  ? 128.993 102.951 178.308 0.01 33.27 ? 33  LYS B NZ  1 
ATOM   2607  N  N   . LYS B  1 34  ? 134.571 103.727 174.620 1.00 34.89 ? 34  LYS B N   1 
ATOM   2608  C  CA  . LYS B  1 34  ? 134.280 103.780 173.200 1.00 34.89 ? 34  LYS B CA  1 
ATOM   2609  C  C   . LYS B  1 34  ? 132.965 103.074 172.928 1.00 34.89 ? 34  LYS B C   1 
ATOM   2610  O  O   . LYS B  1 34  ? 132.699 102.003 173.481 1.00 34.89 ? 34  LYS B O   1 
ATOM   2611  C  CB  . LYS B  1 34  ? 135.380 103.122 172.385 1.00 34.89 ? 34  LYS B CB  1 
ATOM   2612  C  CG  . LYS B  1 34  ? 136.673 103.865 172.407 1.00 34.89 ? 34  LYS B CG  1 
ATOM   2613  C  CD  . LYS B  1 34  ? 136.645 104.965 171.397 1.00 34.89 ? 34  LYS B CD  1 
ATOM   2614  C  CE  . LYS B  1 34  ? 138.008 105.195 170.823 1.00 34.89 ? 34  LYS B CE  1 
ATOM   2615  N  NZ  . LYS B  1 34  ? 138.586 103.950 170.266 1.00 34.89 ? 34  LYS B NZ  1 
ATOM   2616  N  N   . PHE B  1 35  ? 132.139 103.680 172.087 1.00 36.66 ? 35  PHE B N   1 
ATOM   2617  C  CA  . PHE B  1 35  ? 131.031 102.942 171.518 1.00 36.66 ? 35  PHE B CA  1 
ATOM   2618  C  C   . PHE B  1 35  ? 131.556 101.869 170.568 1.00 36.66 ? 35  PHE B C   1 
ATOM   2619  O  O   . PHE B  1 35  ? 132.746 101.786 170.274 1.00 36.66 ? 35  PHE B O   1 
ATOM   2620  C  CB  . PHE B  1 35  ? 130.080 103.880 170.788 1.00 36.66 ? 35  PHE B CB  1 
ATOM   2621  C  CG  . PHE B  1 35  ? 129.477 104.929 171.662 1.00 36.66 ? 35  PHE B CG  1 
ATOM   2622  C  CD1 . PHE B  1 35  ? 128.499 104.605 172.584 1.00 36.66 ? 35  PHE B CD1 1 
ATOM   2623  C  CD2 . PHE B  1 35  ? 129.875 106.243 171.558 1.00 36.66 ? 35  PHE B CD2 1 
ATOM   2624  C  CE1 . PHE B  1 35  ? 127.939 105.571 173.383 1.00 36.66 ? 35  PHE B CE1 1 
ATOM   2625  C  CE2 . PHE B  1 35  ? 129.318 107.209 172.355 1.00 36.66 ? 35  PHE B CE2 1 
ATOM   2626  C  CZ  . PHE B  1 35  ? 128.346 106.878 173.264 1.00 36.66 ? 35  PHE B CZ  1 
ATOM   2627  N  N   . SER B  1 36  ? 130.637 101.044 170.075 0.01 37.28 ? 36  SER B N   1 
ATOM   2628  C  CA  . SER B  1 36  ? 131.025 99.948  169.196 0.01 37.28 ? 36  SER B CA  1 
ATOM   2629  C  C   . SER B  1 36  ? 131.641 100.461 167.902 0.01 37.28 ? 36  SER B C   1 
ATOM   2630  O  O   . SER B  1 36  ? 132.480 99.787  167.297 0.01 37.28 ? 36  SER B O   1 
ATOM   2631  C  CB  . SER B  1 36  ? 129.812 99.077  168.901 0.01 37.28 ? 36  SER B CB  1 
ATOM   2632  O  OG  . SER B  1 36  ? 128.709 99.888  168.558 0.01 37.28 ? 36  SER B OG  1 
ATOM   2633  N  N   . ASN B  1 37  ? 131.233 101.644 167.460 0.50 34.98 ? 37  ASN B N   1 
ATOM   2634  C  CA  . ASN B  1 37  ? 131.728 102.210 166.217 0.50 34.98 ? 37  ASN B CA  1 
ATOM   2635  C  C   . ASN B  1 37  ? 132.967 103.065 166.405 0.50 34.98 ? 37  ASN B C   1 
ATOM   2636  O  O   . ASN B  1 37  ? 133.213 103.943 165.576 0.50 34.98 ? 37  ASN B O   1 
ATOM   2637  C  CB  . ASN B  1 37  ? 130.638 103.037 165.539 0.50 34.98 ? 37  ASN B CB  1 
ATOM   2638  C  CG  . ASN B  1 37  ? 130.262 104.258 166.334 0.50 34.98 ? 37  ASN B CG  1 
ATOM   2639  O  OD1 . ASN B  1 37  ? 130.208 104.224 167.558 0.50 34.98 ? 37  ASN B OD1 1 
ATOM   2640  N  ND2 . ASN B  1 37  ? 130.007 105.357 165.639 0.50 34.98 ? 37  ASN B ND2 1 
ATOM   2641  N  N   . GLN B  1 38  ? 133.732 102.846 167.472 1.00 35.88 ? 38  GLN B N   1 
ATOM   2642  C  CA  . GLN B  1 38  ? 134.981 103.548 167.743 1.00 35.88 ? 38  GLN B CA  1 
ATOM   2643  C  C   . GLN B  1 38  ? 134.774 105.019 168.059 1.00 35.88 ? 38  GLN B C   1 
ATOM   2644  O  O   . GLN B  1 38  ? 135.688 105.826 167.877 1.00 35.88 ? 38  GLN B O   1 
ATOM   2645  C  CB  . GLN B  1 38  ? 135.974 103.403 166.580 1.00 35.88 ? 38  GLN B CB  1 
ATOM   2646  C  CG  . GLN B  1 38  ? 136.590 102.016 166.365 1.00 35.88 ? 38  GLN B CG  1 
ATOM   2647  C  CD  . GLN B  1 38  ? 136.060 100.942 167.295 1.00 35.88 ? 38  GLN B CD  1 
ATOM   2648  O  OE1 . GLN B  1 38  ? 136.280 100.976 168.503 1.00 35.88 ? 38  GLN B OE1 1 
ATOM   2649  N  NE2 . GLN B  1 38  ? 135.343 99.980  166.727 1.00 35.88 ? 38  GLN B NE2 1 
ATOM   2650  N  N   . GLU B  1 39  ? 133.595 105.392 168.529 1.00 32.47 ? 39  GLU B N   1 
ATOM   2651  C  CA  . GLU B  1 39  ? 133.323 106.774 168.883 1.00 32.47 ? 39  GLU B CA  1 
ATOM   2652  C  C   . GLU B  1 39  ? 133.559 106.999 170.369 1.00 32.47 ? 39  GLU B C   1 
ATOM   2653  O  O   . GLU B  1 39  ? 133.158 106.189 171.203 1.00 32.47 ? 39  GLU B O   1 
ATOM   2654  C  CB  . GLU B  1 39  ? 131.890 107.131 168.510 1.00 32.47 ? 39  GLU B CB  1 
ATOM   2655  C  CG  . GLU B  1 39  ? 131.759 108.189 167.450 1.00 32.47 ? 39  GLU B CG  1 
ATOM   2656  C  CD  . GLU B  1 39  ? 130.326 108.359 167.001 1.00 32.47 ? 39  GLU B CD  1 
ATOM   2657  O  OE1 . GLU B  1 39  ? 129.593 109.161 167.611 1.00 32.47 ? 39  GLU B OE1 1 
ATOM   2658  O  OE2 . GLU B  1 39  ? 129.932 107.706 166.013 1.00 32.47 ? 39  GLU B OE2 1 
ATOM   2659  N  N   . THR B  1 40  ? 134.222 108.104 170.693 1.00 29.40 ? 40  THR B N   1 
ATOM   2660  C  CA  . THR B  1 40  ? 134.515 108.423 172.083 1.00 29.40 ? 40  THR B CA  1 
ATOM   2661  C  C   . THR B  1 40  ? 133.239 108.753 172.843 1.00 29.40 ? 40  THR B C   1 
ATOM   2662  O  O   . THR B  1 40  ? 132.437 109.578 172.405 1.00 29.40 ? 40  THR B O   1 
ATOM   2663  C  CB  . THR B  1 40  ? 135.480 109.606 172.155 1.00 29.40 ? 40  THR B CB  1 
ATOM   2664  O  OG1 . THR B  1 40  ? 136.671 109.300 171.424 1.00 29.40 ? 40  THR B OG1 1 
ATOM   2665  C  CG2 . THR B  1 40  ? 135.840 109.921 173.588 1.00 29.40 ? 40  THR B CG2 1 
ATOM   2666  N  N   . CYS B  1 41  ? 133.051 108.108 173.989 0.89 32.86 ? 41  CYS B N   1 
ATOM   2667  C  CA  . CYS B  1 41  ? 131.944 108.395 174.888 0.89 32.86 ? 41  CYS B CA  1 
ATOM   2668  C  C   . CYS B  1 41  ? 132.522 108.952 176.177 0.89 32.86 ? 41  CYS B C   1 
ATOM   2669  O  O   . CYS B  1 41  ? 133.350 108.301 176.819 0.89 32.86 ? 41  CYS B O   1 
ATOM   2670  C  CB  . CYS B  1 41  ? 131.122 107.142 175.175 0.89 32.86 ? 41  CYS B CB  1 
ATOM   2671  S  SG  . CYS B  1 41  ? 130.126 107.246 176.671 0.89 32.86 ? 41  CYS B SG  1 
ATOM   2672  N  N   . VAL B  1 42  ? 132.093 110.150 176.549 1.00 28.70 ? 42  VAL B N   1 
ATOM   2673  C  CA  . VAL B  1 42  ? 132.553 110.807 177.763 1.00 28.70 ? 42  VAL B CA  1 
ATOM   2674  C  C   . VAL B  1 42  ? 131.336 111.166 178.594 1.00 28.70 ? 42  VAL B C   1 
ATOM   2675  O  O   . VAL B  1 42  ? 130.388 111.767 178.084 1.00 28.70 ? 42  VAL B O   1 
ATOM   2676  C  CB  . VAL B  1 42  ? 133.391 112.061 177.456 1.00 28.70 ? 42  VAL B CB  1 
ATOM   2677  C  CG1 . VAL B  1 42  ? 133.563 112.895 178.696 1.00 28.70 ? 42  VAL B CG1 1 
ATOM   2678  C  CG2 . VAL B  1 42  ? 134.740 111.667 176.895 1.00 28.70 ? 42  VAL B CG2 1 
ATOM   2679  N  N   . GLU B  1 43  ? 131.355 110.789 179.866 0.40 28.85 ? 43  GLU B N   1 
ATOM   2680  C  CA  . GLU B  1 43  ? 130.283 111.139 180.786 0.40 28.85 ? 43  GLU B CA  1 
ATOM   2681  C  C   . GLU B  1 43  ? 130.896 111.627 182.085 0.40 28.85 ? 43  GLU B C   1 
ATOM   2682  O  O   . GLU B  1 43  ? 131.537 110.852 182.796 0.40 28.85 ? 43  GLU B O   1 
ATOM   2683  C  CB  . GLU B  1 43  ? 129.362 109.947 181.041 0.40 28.85 ? 43  GLU B CB  1 
ATOM   2684  C  CG  . GLU B  1 43  ? 127.942 110.334 181.394 0.40 28.85 ? 43  GLU B CG  1 
ATOM   2685  C  CD  . GLU B  1 43  ? 126.914 109.535 180.620 0.40 28.85 ? 43  GLU B CD  1 
ATOM   2686  O  OE1 . GLU B  1 43  ? 127.232 108.398 180.210 0.40 28.85 ? 43  GLU B OE1 1 
ATOM   2687  O  OE2 . GLU B  1 43  ? 125.789 110.039 180.424 0.40 28.85 ? 43  GLU B OE2 1 
ATOM   2688  N  N   . ILE B  1 44  ? 130.710 112.907 182.382 1.00 28.13 ? 44  ILE B N   1 
ATOM   2689  C  CA  . ILE B  1 44  ? 131.124 113.468 183.662 1.00 28.13 ? 44  ILE B CA  1 
ATOM   2690  C  C   . ILE B  1 44  ? 130.133 113.007 184.719 1.00 28.13 ? 44  ILE B C   1 
ATOM   2691  O  O   . ILE B  1 44  ? 128.947 113.343 184.660 1.00 28.13 ? 44  ILE B O   1 
ATOM   2692  C  CB  . ILE B  1 44  ? 131.190 114.999 183.602 1.00 28.13 ? 44  ILE B CB  1 
ATOM   2693  C  CG1 . ILE B  1 44  ? 131.877 115.464 182.321 1.00 28.13 ? 44  ILE B CG1 1 
ATOM   2694  C  CG2 . ILE B  1 44  ? 131.911 115.539 184.810 1.00 28.13 ? 44  ILE B CG2 1 
ATOM   2695  C  CD1 . ILE B  1 44  ? 133.312 115.049 182.219 1.00 28.13 ? 44  ILE B CD1 1 
ATOM   2696  N  N   . GLY B  1 45  ? 130.614 112.231 185.680 1.00 29.22 ? 45  GLY B N   1 
ATOM   2697  C  CA  . GLY B  1 45  ? 129.762 111.653 186.691 1.00 29.22 ? 45  GLY B CA  1 
ATOM   2698  C  C   . GLY B  1 45  ? 129.511 112.505 187.904 1.00 29.22 ? 45  GLY B C   1 
ATOM   2699  O  O   . GLY B  1 45  ? 128.794 112.081 188.812 1.00 29.22 ? 45  GLY B O   1 
ATOM   2700  N  N   . GLU B  1 46  ? 130.082 113.700 187.957 0.88 29.07 ? 46  GLU B N   1 
ATOM   2701  C  CA  . GLU B  1 46  ? 129.852 114.604 189.069 0.88 29.07 ? 46  GLU B CA  1 
ATOM   2702  C  C   . GLU B  1 46  ? 129.683 116.008 188.522 0.88 29.07 ? 46  GLU B C   1 
ATOM   2703  O  O   . GLU B  1 46  ? 130.206 116.347 187.461 0.88 29.07 ? 46  GLU B O   1 
ATOM   2704  C  CB  . GLU B  1 46  ? 130.997 114.548 190.084 0.88 29.07 ? 46  GLU B CB  1 
ATOM   2705  C  CG  . GLU B  1 46  ? 132.352 114.927 189.528 0.88 29.07 ? 46  GLU B CG  1 
ATOM   2706  C  CD  . GLU B  1 46  ? 133.482 114.589 190.482 0.88 29.07 ? 46  GLU B CD  1 
ATOM   2707  O  OE1 . GLU B  1 46  ? 133.605 113.413 190.875 0.88 29.07 ? 46  GLU B OE1 1 
ATOM   2708  O  OE2 . GLU B  1 46  ? 134.252 115.498 190.845 0.88 29.07 ? 46  GLU B OE2 1 
ATOM   2709  N  N   . SER B  1 47  ? 128.935 116.821 189.257 1.00 27.28 ? 47  SER B N   1 
ATOM   2710  C  CA  . SER B  1 47  ? 128.746 118.211 188.878 1.00 27.28 ? 47  SER B CA  1 
ATOM   2711  C  C   . SER B  1 47  ? 130.068 118.960 188.949 1.00 27.28 ? 47  SER B C   1 
ATOM   2712  O  O   . SER B  1 47  ? 130.810 118.841 189.925 1.00 27.28 ? 47  SER B O   1 
ATOM   2713  C  CB  . SER B  1 47  ? 127.709 118.863 189.791 1.00 27.28 ? 47  SER B CB  1 
ATOM   2714  O  OG  . SER B  1 47  ? 127.581 120.244 189.536 1.00 27.28 ? 47  SER B OG  1 
ATOM   2715  N  N   . VAL B  1 48  ? 130.370 119.725 187.905 1.00 24.07 ? 48  VAL B N   1 
ATOM   2716  C  CA  . VAL B  1 48  ? 131.547 120.573 187.875 1.00 24.07 ? 48  VAL B CA  1 
ATOM   2717  C  C   . VAL B  1 48  ? 131.156 122.046 187.861 1.00 24.07 ? 48  VAL B C   1 
ATOM   2718  O  O   . VAL B  1 48  ? 131.979 122.902 187.571 1.00 24.07 ? 48  VAL B O   1 
ATOM   2719  C  CB  . VAL B  1 48  ? 132.464 120.229 186.687 1.00 24.07 ? 48  VAL B CB  1 
ATOM   2720  C  CG1 . VAL B  1 48  ? 132.969 118.814 186.794 1.00 24.07 ? 48  VAL B CG1 1 
ATOM   2721  C  CG2 . VAL B  1 48  ? 131.750 120.441 185.375 1.00 24.07 ? 48  VAL B CG2 1 
ATOM   2722  N  N   . ARG B  1 49  ? 129.904 122.346 188.187 1.00 25.49 ? 49  ARG B N   1 
ATOM   2723  C  CA  . ARG B  1 49  ? 129.390 123.704 188.096 1.00 25.49 ? 49  ARG B CA  1 
ATOM   2724  C  C   . ARG B  1 49  ? 130.149 124.628 189.039 1.00 25.49 ? 49  ARG B C   1 
ATOM   2725  O  O   . ARG B  1 49  ? 130.196 124.393 190.249 1.00 25.49 ? 49  ARG B O   1 
ATOM   2726  C  CB  . ARG B  1 49  ? 127.902 123.718 188.418 1.00 25.49 ? 49  ARG B CB  1 
ATOM   2727  C  CG  . ARG B  1 49  ? 127.238 125.042 188.172 1.00 25.49 ? 49  ARG B CG  1 
ATOM   2728  C  CD  . ARG B  1 49  ? 125.747 124.935 188.318 1.00 25.49 ? 49  ARG B CD  1 
ATOM   2729  N  NE  . ARG B  1 49  ? 125.177 123.966 187.395 1.00 25.49 ? 49  ARG B NE  1 
ATOM   2730  C  CZ  . ARG B  1 49  ? 124.618 124.282 186.235 1.00 25.49 ? 49  ARG B CZ  1 
ATOM   2731  N  NH1 . ARG B  1 49  ? 124.118 123.336 185.465 1.00 25.49 ? 49  ARG B NH1 1 
ATOM   2732  N  NH2 . ARG B  1 49  ? 124.556 125.544 185.847 1.00 25.49 ? 49  ARG B NH2 1 
ATOM   2733  N  N   . GLY B  1 50  ? 130.742 125.678 188.480 1.00 25.28 ? 50  GLY B N   1 
ATOM   2734  C  CA  . GLY B  1 50  ? 131.475 126.638 189.270 1.00 25.28 ? 50  GLY B CA  1 
ATOM   2735  C  C   . GLY B  1 50  ? 132.789 126.148 189.821 1.00 25.28 ? 50  GLY B C   1 
ATOM   2736  O  O   . GLY B  1 50  ? 133.305 126.738 190.768 1.00 25.28 ? 50  GLY B O   1 
ATOM   2737  N  N   . GLU B  1 51  ? 133.357 125.095 189.251 1.00 26.48 ? 51  GLU B N   1 
ATOM   2738  C  CA  . GLU B  1 51  ? 134.582 124.505 189.755 1.00 26.48 ? 51  GLU B CA  1 
ATOM   2739  C  C   . GLU B  1 51  ? 135.756 124.830 188.844 1.00 26.48 ? 51  GLU B C   1 
ATOM   2740  O  O   . GLU B  1 51  ? 135.592 125.294 187.716 1.00 26.48 ? 51  GLU B O   1 
ATOM   2741  C  CB  . GLU B  1 51  ? 134.433 122.990 189.899 1.00 26.48 ? 51  GLU B CB  1 
ATOM   2742  C  CG  . GLU B  1 51  ? 133.372 122.574 190.893 1.00 26.48 ? 51  GLU B CG  1 
ATOM   2743  C  CD  . GLU B  1 51  ? 133.650 123.079 192.295 1.00 26.48 ? 51  GLU B CD  1 
ATOM   2744  O  OE1 . GLU B  1 51  ? 133.069 124.108 192.696 1.00 26.48 ? 51  GLU B OE1 1 
ATOM   2745  O  OE2 . GLU B  1 51  ? 134.437 122.431 193.009 1.00 26.48 ? 51  GLU B OE2 1 
ATOM   2746  N  N   . ASP B  1 52  ? 136.954 124.586 189.361 1.00 25.51 ? 52  ASP B N   1 
ATOM   2747  C  CA  . ASP B  1 52  ? 138.197 124.785 188.621 1.00 25.51 ? 52  ASP B CA  1 
ATOM   2748  C  C   . ASP B  1 52  ? 138.667 123.427 188.121 1.00 25.51 ? 52  ASP B C   1 
ATOM   2749  O  O   . ASP B  1 52  ? 139.366 122.701 188.826 1.00 25.51 ? 52  ASP B O   1 
ATOM   2750  C  CB  . ASP B  1 52  ? 139.241 125.448 189.507 1.00 25.51 ? 52  ASP B CB  1 
ATOM   2751  C  CG  . ASP B  1 52  ? 140.168 126.341 188.735 1.00 25.51 ? 52  ASP B CG  1 
ATOM   2752  O  OD1 . ASP B  1 52  ? 139.759 126.827 187.667 1.00 25.51 ? 52  ASP B OD1 1 
ATOM   2753  O  OD2 . ASP B  1 52  ? 141.307 126.560 189.191 1.00 25.51 ? 52  ASP B OD2 1 
ATOM   2754  N  N   . VAL B  1 53  ? 138.299 123.091 186.893 1.00 21.04 ? 53  VAL B N   1 
ATOM   2755  C  CA  . VAL B  1 53  ? 138.491 121.759 186.337 1.00 21.04 ? 53  VAL B CA  1 
ATOM   2756  C  C   . VAL B  1 53  ? 139.856 121.676 185.674 1.00 21.04 ? 53  VAL B C   1 
ATOM   2757  O  O   . VAL B  1 53  ? 140.236 122.561 184.903 1.00 21.04 ? 53  VAL B O   1 
ATOM   2758  C  CB  . VAL B  1 53  ? 137.372 121.418 185.341 1.00 21.04 ? 53  VAL B CB  1 
ATOM   2759  C  CG1 . VAL B  1 53  ? 137.689 120.152 184.590 1.00 21.04 ? 53  VAL B CG1 1 
ATOM   2760  C  CG2 . VAL B  1 53  ? 136.060 121.289 186.068 1.00 21.04 ? 53  VAL B CG2 1 
ATOM   2761  N  N   . TYR B  1 54  ? 140.600 120.619 185.985 1.00 20.86 ? 54  TYR B N   1 
ATOM   2762  C  CA  . TYR B  1 54  ? 141.868 120.313 185.338 1.00 20.86 ? 54  TYR B CA  1 
ATOM   2763  C  C   . TYR B  1 54  ? 141.765 118.925 184.735 1.00 20.86 ? 54  TYR B C   1 
ATOM   2764  O  O   . TYR B  1 54  ? 141.483 117.958 185.446 1.00 20.86 ? 54  TYR B O   1 
ATOM   2765  C  CB  . TYR B  1 54  ? 143.032 120.377 186.326 1.00 20.86 ? 54  TYR B CB  1 
ATOM   2766  C  CG  . TYR B  1 54  ? 143.333 121.757 186.827 1.00 20.86 ? 54  TYR B CG  1 
ATOM   2767  C  CD1 . TYR B  1 54  ? 142.551 122.341 187.807 1.00 20.86 ? 54  TYR B CD1 1 
ATOM   2768  C  CD2 . TYR B  1 54  ? 144.391 122.480 186.321 1.00 20.86 ? 54  TYR B CD2 1 
ATOM   2769  C  CE1 . TYR B  1 54  ? 142.813 123.599 188.258 1.00 20.86 ? 54  TYR B CE1 1 
ATOM   2770  C  CE2 . TYR B  1 54  ? 144.662 123.734 186.770 1.00 20.86 ? 54  TYR B CE2 1 
ATOM   2771  C  CZ  . TYR B  1 54  ? 143.869 124.292 187.739 1.00 20.86 ? 54  TYR B CZ  1 
ATOM   2772  O  OH  . TYR B  1 54  ? 144.132 125.551 188.194 1.00 20.86 ? 54  TYR B OH  1 
ATOM   2773  N  N   . ILE B  1 55  ? 141.994 118.823 183.435 1.00 20.18 ? 55  ILE B N   1 
ATOM   2774  C  CA  . ILE B  1 55  ? 141.926 117.554 182.728 1.00 20.18 ? 55  ILE B CA  1 
ATOM   2775  C  C   . ILE B  1 55  ? 143.338 117.162 182.345 1.00 20.18 ? 55  ILE B C   1 
ATOM   2776  O  O   . ILE B  1 55  ? 144.033 117.918 181.660 1.00 20.18 ? 55  ILE B O   1 
ATOM   2777  C  CB  . ILE B  1 55  ? 141.017 117.638 181.497 1.00 20.18 ? 55  ILE B CB  1 
ATOM   2778  C  CG1 . ILE B  1 55  ? 139.606 118.027 181.917 1.00 20.18 ? 55  ILE B CG1 1 
ATOM   2779  C  CG2 . ILE B  1 55  ? 140.998 116.315 180.785 1.00 20.18 ? 55  ILE B CG2 1 
ATOM   2780  C  CD1 . ILE B  1 55  ? 138.775 118.575 180.816 1.00 20.18 ? 55  ILE B CD1 1 
ATOM   2781  N  N   . VAL B  1 56  ? 143.765 115.986 182.787 1.00 22.14 ? 56  VAL B N   1 
ATOM   2782  C  CA  . VAL B  1 56  ? 145.110 115.491 182.529 1.00 22.14 ? 56  VAL B CA  1 
ATOM   2783  C  C   . VAL B  1 56  ? 145.037 114.475 181.402 1.00 22.14 ? 56  VAL B C   1 
ATOM   2784  O  O   . VAL B  1 56  ? 144.347 113.459 181.511 1.00 22.14 ? 56  VAL B O   1 
ATOM   2785  C  CB  . VAL B  1 56  ? 145.734 114.876 183.788 1.00 22.14 ? 56  VAL B CB  1 
ATOM   2786  C  CG1 . VAL B  1 56  ? 147.121 114.370 183.488 1.00 22.14 ? 56  VAL B CG1 1 
ATOM   2787  C  CG2 . VAL B  1 56  ? 145.775 115.897 184.897 1.00 22.14 ? 56  VAL B CG2 1 
ATOM   2788  N  N   . GLN B  1 57  ? 145.753 114.754 180.320 1.00 23.94 ? 57  GLN B N   1 
ATOM   2789  C  CA  . GLN B  1 57  ? 145.744 113.900 179.141 1.00 23.94 ? 57  GLN B CA  1 
ATOM   2790  C  C   . GLN B  1 57  ? 147.010 114.188 178.360 1.00 23.94 ? 57  GLN B C   1 
ATOM   2791  O  O   . GLN B  1 57  ? 147.283 115.345 178.043 1.00 23.94 ? 57  GLN B O   1 
ATOM   2792  C  CB  . GLN B  1 57  ? 144.510 114.165 178.285 1.00 23.94 ? 57  GLN B CB  1 
ATOM   2793  C  CG  . GLN B  1 57  ? 144.453 113.352 177.017 1.00 23.94 ? 57  GLN B CG  1 
ATOM   2794  C  CD  . GLN B  1 57  ? 143.747 112.039 177.206 1.00 23.94 ? 57  GLN B CD  1 
ATOM   2795  O  OE1 . GLN B  1 57  ? 144.128 111.236 178.047 1.00 23.94 ? 57  GLN B OE1 1 
ATOM   2796  N  NE2 . GLN B  1 57  ? 142.713 111.807 176.422 1.00 23.94 ? 57  GLN B NE2 1 
ATOM   2797  N  N   . SER B  1 58  ? 147.774 113.159 178.044 0.10 25.14 ? 58  SER B N   1 
ATOM   2798  C  CA  . SER B  1 58  ? 149.030 113.358 177.344 0.10 25.14 ? 58  SER B CA  1 
ATOM   2799  C  C   . SER B  1 58  ? 148.921 112.888 175.900 0.10 25.14 ? 58  SER B C   1 
ATOM   2800  O  O   . SER B  1 58  ? 148.234 111.916 175.584 0.10 25.14 ? 58  SER B O   1 
ATOM   2801  C  CB  . SER B  1 58  ? 150.166 112.627 178.062 0.10 25.14 ? 58  SER B CB  1 
ATOM   2802  O  OG  . SER B  1 58  ? 151.187 112.265 177.159 0.10 25.14 ? 58  SER B OG  1 
ATOM   2803  N  N   . GLY B  1 59  ? 149.610 113.604 175.018 0.01 25.58 ? 59  GLY B N   1 
ATOM   2804  C  CA  . GLY B  1 59  ? 149.608 113.276 173.608 0.01 25.58 ? 59  GLY B CA  1 
ATOM   2805  C  C   . GLY B  1 59  ? 150.468 112.071 173.306 0.01 25.58 ? 59  GLY B C   1 
ATOM   2806  O  O   . GLY B  1 59  ? 151.533 112.184 172.697 0.01 25.58 ? 59  GLY B O   1 
ATOM   2807  N  N   . CYS B  1 60  ? 150.005 110.905 173.737 0.01 26.19 ? 60  CYS B N   1 
ATOM   2808  C  CA  . CYS B  1 60  ? 150.754 109.669 173.628 0.01 26.19 ? 60  CYS B CA  1 
ATOM   2809  C  C   . CYS B  1 60  ? 149.803 108.560 173.217 0.01 26.19 ? 60  CYS B C   1 
ATOM   2810  O  O   . CYS B  1 60  ? 148.605 108.780 173.037 0.01 26.19 ? 60  CYS B O   1 
ATOM   2811  C  CB  . CYS B  1 60  ? 151.444 109.326 174.948 0.01 26.19 ? 60  CYS B CB  1 
ATOM   2812  S  SG  . CYS B  1 60  ? 150.309 108.778 176.234 0.01 26.19 ? 60  CYS B SG  1 
ATOM   2813  N  N   . GLY B  1 61  ? 150.348 107.356 173.088 0.01 26.40 ? 61  GLY B N   1 
ATOM   2814  C  CA  . GLY B  1 61  ? 149.526 106.208 172.745 0.01 26.40 ? 61  GLY B CA  1 
ATOM   2815  C  C   . GLY B  1 61  ? 148.853 106.397 171.406 0.01 26.40 ? 61  GLY B C   1 
ATOM   2816  O  O   . GLY B  1 61  ? 149.473 106.827 170.429 0.01 26.40 ? 61  GLY B O   1 
ATOM   2817  N  N   . GLU B  1 62  ? 147.567 106.074 171.353 0.10 25.86 ? 62  GLU B N   1 
ATOM   2818  C  CA  . GLU B  1 62  ? 146.745 106.331 170.174 0.10 25.86 ? 62  GLU B CA  1 
ATOM   2819  C  C   . GLU B  1 62  ? 146.368 107.805 170.205 0.10 25.86 ? 62  GLU B C   1 
ATOM   2820  O  O   . GLU B  1 62  ? 145.438 108.223 170.886 0.10 25.86 ? 62  GLU B O   1 
ATOM   2821  C  CB  . GLU B  1 62  ? 145.528 105.412 170.145 0.10 25.86 ? 62  GLU B CB  1 
ATOM   2822  C  CG  . GLU B  1 62  ? 144.806 105.231 171.475 0.10 25.86 ? 62  GLU B CG  1 
ATOM   2823  C  CD  . GLU B  1 62  ? 145.532 104.297 172.426 0.10 25.86 ? 62  GLU B CD  1 
ATOM   2824  O  OE1 . GLU B  1 62  ? 145.963 103.212 171.984 0.10 25.86 ? 62  GLU B OE1 1 
ATOM   2825  O  OE2 . GLU B  1 62  ? 145.677 104.654 173.614 0.10 25.86 ? 62  GLU B OE2 1 
ATOM   2826  N  N   . ILE B  1 63  ? 147.117 108.600 169.443 1.00 26.43 ? 63  ILE B N   1 
ATOM   2827  C  CA  . ILE B  1 63  ? 147.159 110.039 169.670 1.00 26.43 ? 63  ILE B CA  1 
ATOM   2828  C  C   . ILE B  1 63  ? 145.843 110.703 169.292 1.00 26.43 ? 63  ILE B C   1 
ATOM   2829  O  O   . ILE B  1 63  ? 145.333 111.548 170.032 1.00 26.43 ? 63  ILE B O   1 
ATOM   2830  C  CB  . ILE B  1 63  ? 148.350 110.651 168.915 1.00 26.43 ? 63  ILE B CB  1 
ATOM   2831  C  CG1 . ILE B  1 63  ? 149.604 110.547 169.774 1.00 26.43 ? 63  ILE B CG1 1 
ATOM   2832  C  CG2 . ILE B  1 63  ? 148.089 112.098 168.562 1.00 26.43 ? 63  ILE B CG2 1 
ATOM   2833  C  CD1 . ILE B  1 63  ? 150.841 111.025 169.099 1.00 26.43 ? 63  ILE B CD1 1 
ATOM   2834  N  N   . ASN B  1 64  ? 145.273 110.346 168.145 1.00 25.00 ? 64  ASN B N   1 
ATOM   2835  C  CA  . ASN B  1 64  ? 144.050 111.011 167.718 1.00 25.00 ? 64  ASN B CA  1 
ATOM   2836  C  C   . ASN B  1 64  ? 142.899 110.678 168.649 1.00 25.00 ? 64  ASN B C   1 
ATOM   2837  O  O   . ASN B  1 64  ? 142.051 111.529 168.932 1.00 25.00 ? 64  ASN B O   1 
ATOM   2838  C  CB  . ASN B  1 64  ? 143.713 110.623 166.285 1.00 25.00 ? 64  ASN B CB  1 
ATOM   2839  C  CG  . ASN B  1 64  ? 144.713 111.153 165.301 1.00 25.00 ? 64  ASN B CG  1 
ATOM   2840  O  OD1 . ASN B  1 64  ? 145.348 112.169 165.544 1.00 25.00 ? 64  ASN B OD1 1 
ATOM   2841  N  ND2 . ASN B  1 64  ? 144.869 110.466 164.186 1.00 25.00 ? 64  ASN B ND2 1 
ATOM   2842  N  N   . ASP B  1 65  ? 142.871 109.451 169.151 1.00 27.07 ? 65  ASP B N   1 
ATOM   2843  C  CA  . ASP B  1 65  ? 141.818 109.048 170.070 1.00 27.07 ? 65  ASP B CA  1 
ATOM   2844  C  C   . ASP B  1 65  ? 141.922 109.815 171.380 1.00 27.07 ? 65  ASP B C   1 
ATOM   2845  O  O   . ASP B  1 65  ? 140.920 110.303 171.914 1.00 27.07 ? 65  ASP B O   1 
ATOM   2846  C  CB  . ASP B  1 65  ? 141.908 107.550 170.310 1.00 27.07 ? 65  ASP B CB  1 
ATOM   2847  C  CG  . ASP B  1 65  ? 140.906 106.790 169.503 1.00 27.07 ? 65  ASP B CG  1 
ATOM   2848  O  OD1 . ASP B  1 65  ? 139.737 107.205 169.487 1.00 27.07 ? 65  ASP B OD1 1 
ATOM   2849  O  OD2 . ASP B  1 65  ? 141.284 105.780 168.876 1.00 27.07 ? 65  ASP B OD2 1 
ATOM   2850  N  N   . ASN B  1 66  ? 143.139 109.942 171.904 1.00 24.66 ? 66  ASN B N   1 
ATOM   2851  C  CA  . ASN B  1 66  ? 143.349 110.683 173.139 1.00 24.66 ? 66  ASN B CA  1 
ATOM   2852  C  C   . ASN B  1 66  ? 143.023 112.155 172.967 1.00 24.66 ? 66  ASN B C   1 
ATOM   2853  O  O   . ASN B  1 66  ? 142.447 112.779 173.862 1.00 24.66 ? 66  ASN B O   1 
ATOM   2854  C  CB  . ASN B  1 66  ? 144.786 110.510 173.611 1.00 24.66 ? 66  ASN B CB  1 
ATOM   2855  C  CG  . ASN B  1 66  ? 145.080 109.108 174.074 1.00 24.66 ? 66  ASN B CG  1 
ATOM   2856  O  OD1 . ASN B  1 66  ? 144.176 108.364 174.444 1.00 24.66 ? 66  ASN B OD1 1 
ATOM   2857  N  ND2 . ASN B  1 66  ? 146.350 108.739 174.067 1.00 24.66 ? 66  ASN B ND2 1 
ATOM   2858  N  N   . LEU B  1 67  ? 143.401 112.736 171.831 1.00 22.01 ? 67  LEU B N   1 
ATOM   2859  C  CA  . LEU B  1 67  ? 143.100 114.140 171.597 1.00 22.01 ? 67  LEU B CA  1 
ATOM   2860  C  C   . LEU B  1 67  ? 141.603 114.368 171.480 1.00 22.01 ? 67  LEU B C   1 
ATOM   2861  O  O   . LEU B  1 67  ? 141.076 115.357 171.997 1.00 22.01 ? 67  LEU B O   1 
ATOM   2862  C  CB  . LEU B  1 67  ? 143.827 114.632 170.353 1.00 22.01 ? 67  LEU B CB  1 
ATOM   2863  C  CG  . LEU B  1 67  ? 143.597 116.092 169.981 1.00 22.01 ? 67  LEU B CG  1 
ATOM   2864  C  CD1 . LEU B  1 67  ? 144.018 116.996 171.108 1.00 22.01 ? 67  LEU B CD1 1 
ATOM   2865  C  CD2 . LEU B  1 67  ? 144.409 116.402 168.763 1.00 22.01 ? 67  LEU B CD2 1 
ATOM   2866  N  N   . MET B  1 68  ? 140.901 113.468 170.801 0.70 22.94 ? 68  MET B N   1 
ATOM   2867  C  CA  . MET B  1 68  ? 139.453 113.592 170.710 0.70 22.94 ? 68  MET B CA  1 
ATOM   2868  C  C   . MET B  1 68  ? 138.799 113.470 172.077 0.70 22.94 ? 68  MET B C   1 
ATOM   2869  O  O   . MET B  1 68  ? 137.875 114.221 172.401 0.70 22.94 ? 68  MET B O   1 
ATOM   2870  C  CB  . MET B  1 68  ? 138.907 112.538 169.758 0.70 22.94 ? 68  MET B CB  1 
ATOM   2871  C  CG  . MET B  1 68  ? 137.577 112.907 169.185 0.70 22.94 ? 68  MET B CG  1 
ATOM   2872  S  SD  . MET B  1 68  ? 137.591 114.679 168.913 0.70 22.94 ? 68  MET B SD  1 
ATOM   2873  C  CE  . MET B  1 68  ? 137.877 114.696 167.176 0.70 22.94 ? 68  MET B CE  1 
ATOM   2874  N  N   . GLU B  1 69  ? 139.261 112.518 172.888 1.00 24.81 ? 69  GLU B N   1 
ATOM   2875  C  CA  . GLU B  1 69  ? 138.749 112.384 174.243 1.00 24.81 ? 69  GLU B CA  1 
ATOM   2876  C  C   . GLU B  1 69  ? 138.990 113.654 175.046 1.00 24.81 ? 69  GLU B C   1 
ATOM   2877  O  O   . GLU B  1 69  ? 138.115 114.106 175.790 1.00 24.81 ? 69  GLU B O   1 
ATOM   2878  C  CB  . GLU B  1 69  ? 139.402 111.186 174.924 1.00 24.81 ? 69  GLU B CB  1 
ATOM   2879  C  CG  . GLU B  1 69  ? 138.846 110.858 176.290 1.00 24.81 ? 69  GLU B CG  1 
ATOM   2880  C  CD  . GLU B  1 69  ? 139.519 109.661 176.904 1.00 24.81 ? 69  GLU B CD  1 
ATOM   2881  O  OE1 . GLU B  1 69  ? 140.371 109.854 177.791 1.00 24.81 ? 69  GLU B OE1 1 
ATOM   2882  O  OE2 . GLU B  1 69  ? 139.219 108.522 176.502 1.00 24.81 ? 69  GLU B OE2 1 
ATOM   2883  N  N   . LEU B  1 70  ? 140.176 114.245 174.905 1.00 20.18 ? 70  LEU B N   1 
ATOM   2884  C  CA  . LEU B  1 70  ? 140.492 115.464 175.635 1.00 20.18 ? 70  LEU B CA  1 
ATOM   2885  C  C   . LEU B  1 70  ? 139.585 116.610 175.219 1.00 20.18 ? 70  LEU B C   1 
ATOM   2886  O  O   . LEU B  1 70  ? 139.058 117.336 176.068 1.00 20.18 ? 70  LEU B O   1 
ATOM   2887  C  CB  . LEU B  1 70  ? 141.956 115.836 175.420 1.00 20.18 ? 70  LEU B CB  1 
ATOM   2888  C  CG  . LEU B  1 70  ? 142.356 117.252 175.822 1.00 20.18 ? 70  LEU B CG  1 
ATOM   2889  C  CD1 . LEU B  1 70  ? 142.219 117.443 177.310 1.00 20.18 ? 70  LEU B CD1 1 
ATOM   2890  C  CD2 . LEU B  1 70  ? 143.761 117.536 175.380 1.00 20.18 ? 70  LEU B CD2 1 
ATOM   2891  N  N   . LEU B  1 71  ? 139.392 116.792 173.913 1.00 19.80 ? 71  LEU B N   1 
ATOM   2892  C  CA  . LEU B  1 71  ? 138.527 117.867 173.440 1.00 19.80 ? 71  LEU B CA  1 
ATOM   2893  C  C   . LEU B  1 71  ? 137.095 117.662 173.900 1.00 19.80 ? 71  LEU B C   1 
ATOM   2894  O  O   . LEU B  1 71  ? 136.416 118.615 174.295 1.00 19.80 ? 71  LEU B O   1 
ATOM   2895  C  CB  . LEU B  1 71  ? 138.580 117.956 171.920 1.00 19.80 ? 71  LEU B CB  1 
ATOM   2896  C  CG  . LEU B  1 71  ? 139.931 118.289 171.311 1.00 19.80 ? 71  LEU B CG  1 
ATOM   2897  C  CD1 . LEU B  1 71  ? 139.901 118.007 169.829 1.00 19.80 ? 71  LEU B CD1 1 
ATOM   2898  C  CD2 . LEU B  1 71  ? 140.292 119.724 171.585 1.00 19.80 ? 71  LEU B CD2 1 
ATOM   2899  N  N   . ILE B  1 72  ? 136.619 116.421 173.852 1.00 21.21 ? 72  ILE B N   1 
ATOM   2900  C  CA  . ILE B  1 72  ? 135.255 116.127 174.261 1.00 21.21 ? 72  ILE B CA  1 
ATOM   2901  C  C   . ILE B  1 72  ? 135.076 116.377 175.753 1.00 21.21 ? 72  ILE B C   1 
ATOM   2902  O  O   . ILE B  1 72  ? 134.057 116.925 176.178 1.00 21.21 ? 72  ILE B O   1 
ATOM   2903  C  CB  . ILE B  1 72  ? 134.898 114.688 173.852 1.00 21.21 ? 72  ILE B CB  1 
ATOM   2904  C  CG1 . ILE B  1 72  ? 134.662 114.623 172.346 1.00 21.21 ? 72  ILE B CG1 1 
ATOM   2905  C  CG2 . ILE B  1 72  ? 133.680 114.219 174.555 1.00 21.21 ? 72  ILE B CG2 1 
ATOM   2906  C  CD1 . ILE B  1 72  ? 134.518 113.233 171.811 1.00 21.21 ? 72  ILE B CD1 1 
ATOM   2907  N  N   . MET B  1 73  ? 136.066 116.005 176.570 1.00 22.11 ? 73  MET B N   1 
ATOM   2908  C  CA  . MET B  1 73  ? 135.996 116.288 178.000 1.00 22.11 ? 73  MET B CA  1 
ATOM   2909  C  C   . MET B  1 73  ? 136.012 117.783 178.279 1.00 22.11 ? 73  MET B C   1 
ATOM   2910  O  O   . MET B  1 73  ? 135.271 118.265 179.143 1.00 22.11 ? 73  MET B O   1 
ATOM   2911  C  CB  . MET B  1 73  ? 137.147 115.610 178.735 1.00 22.11 ? 73  MET B CB  1 
ATOM   2912  C  CG  . MET B  1 73  ? 136.938 114.146 178.999 1.00 22.11 ? 73  MET B CG  1 
ATOM   2913  S  SD  . MET B  1 73  ? 138.469 113.289 179.364 1.00 22.11 ? 73  MET B SD  1 
ATOM   2914  C  CE  . MET B  1 73  ? 138.533 113.527 181.129 1.00 22.11 ? 73  MET B CE  1 
ATOM   2915  N  N   . ILE B  1 74  ? 136.858 118.531 177.569 1.00 19.80 ? 74  ILE B N   1 
ATOM   2916  C  CA  . ILE B  1 74  ? 136.903 119.976 177.760 1.00 19.80 ? 74  ILE B CA  1 
ATOM   2917  C  C   . ILE B  1 74  ? 135.551 120.590 177.437 1.00 19.80 ? 74  ILE B C   1 
ATOM   2918  O  O   . ILE B  1 74  ? 135.027 121.412 178.192 1.00 19.80 ? 74  ILE B O   1 
ATOM   2919  C  CB  . ILE B  1 74  ? 138.011 120.604 176.902 1.00 19.80 ? 74  ILE B CB  1 
ATOM   2920  C  CG1 . ILE B  1 74  ? 139.385 120.241 177.438 1.00 19.80 ? 74  ILE B CG1 1 
ATOM   2921  C  CG2 . ILE B  1 74  ? 137.854 122.104 176.855 1.00 19.80 ? 74  ILE B CG2 1 
ATOM   2922  C  CD1 . ILE B  1 74  ? 140.483 120.597 176.501 1.00 19.80 ? 74  ILE B CD1 1 
ATOM   2923  N  N   . ASN B  1 75  ? 134.968 120.195 176.309 1.00 20.80 ? 75  ASN B N   1 
ATOM   2924  C  CA  . ASN B  1 75  ? 133.679 120.748 175.922 1.00 20.80 ? 75  ASN B CA  1 
ATOM   2925  C  C   . ASN B  1 75  ? 132.588 120.348 176.904 1.00 20.80 ? 75  ASN B C   1 
ATOM   2926  O  O   . ASN B  1 75  ? 131.705 121.151 177.227 1.00 20.80 ? 75  ASN B O   1 
ATOM   2927  C  CB  . ASN B  1 75  ? 133.331 120.304 174.506 1.00 20.80 ? 75  ASN B CB  1 
ATOM   2928  C  CG  . ASN B  1 75  ? 132.115 120.998 173.975 1.00 20.80 ? 75  ASN B CG  1 
ATOM   2929  O  OD1 . ASN B  1 75  ? 131.086 120.374 173.741 1.00 20.80 ? 75  ASN B OD1 1 
ATOM   2930  N  ND2 . ASN B  1 75  ? 132.216 122.302 173.792 1.00 20.80 ? 75  ASN B ND2 1 
ATOM   2931  N  N   . ALA B  1 76  ? 132.628 119.107 177.391 1.00 21.43 ? 76  ALA B N   1 
ATOM   2932  C  CA  . ALA B  1 76  ? 131.642 118.654 178.363 1.00 21.43 ? 76  ALA B CA  1 
ATOM   2933  C  C   . ALA B  1 76  ? 131.713 119.471 179.643 1.00 21.43 ? 76  ALA B C   1 
ATOM   2934  O  O   . ALA B  1 76  ? 130.681 119.858 180.195 1.00 21.43 ? 76  ALA B O   1 
ATOM   2935  C  CB  . ALA B  1 76  ? 131.844 117.174 178.663 1.00 21.43 ? 76  ALA B CB  1 
ATOM   2936  N  N   . CYS B  1 77  ? 132.921 119.743 180.129 1.00 21.69 ? 77  CYS B N   1 
ATOM   2937  C  CA  . CYS B  1 77  ? 133.046 120.541 181.341 1.00 21.69 ? 77  CYS B CA  1 
ATOM   2938  C  C   . CYS B  1 77  ? 132.681 121.997 181.087 1.00 21.69 ? 77  CYS B C   1 
ATOM   2939  O  O   . CYS B  1 77  ? 132.147 122.669 181.972 1.00 21.69 ? 77  CYS B O   1 
ATOM   2940  C  CB  . CYS B  1 77  ? 134.457 120.423 181.907 1.00 21.69 ? 77  CYS B CB  1 
ATOM   2941  S  SG  . CYS B  1 77  ? 134.810 118.821 182.633 1.00 21.69 ? 77  CYS B SG  1 
ATOM   2942  N  N   . LYS B  1 78  ? 132.949 122.500 179.883 1.00 22.44 ? 78  LYS B N   1 
ATOM   2943  C  CA  . LYS B  1 78  ? 132.620 123.887 179.576 1.00 22.44 ? 78  LYS B CA  1 
ATOM   2944  C  C   . LYS B  1 78  ? 131.114 124.108 179.519 1.00 22.44 ? 78  LYS B C   1 
ATOM   2945  O  O   . LYS B  1 78  ? 130.608 125.085 180.076 1.00 22.44 ? 78  LYS B O   1 
ATOM   2946  C  CB  . LYS B  1 78  ? 133.275 124.306 178.263 1.00 22.44 ? 78  LYS B CB  1 
ATOM   2947  C  CG  . LYS B  1 78  ? 133.251 125.794 178.020 1.00 22.44 ? 78  LYS B CG  1 
ATOM   2948  C  CD  . LYS B  1 78  ? 134.204 126.506 178.961 1.00 22.44 ? 78  LYS B CD  1 
ATOM   2949  C  CE  . LYS B  1 78  ? 134.214 128.001 178.714 1.00 22.44 ? 78  LYS B CE  1 
ATOM   2950  N  NZ  . LYS B  1 78  ? 135.314 128.421 177.809 1.00 22.44 ? 78  LYS B NZ  1 
ATOM   2951  N  N   . ILE B  1 79  ? 130.375 123.219 178.854 1.00 22.94 ? 79  ILE B N   1 
ATOM   2952  C  CA  . ILE B  1 79  ? 128.925 123.401 178.800 1.00 22.94 ? 79  ILE B CA  1 
ATOM   2953  C  C   . ILE B  1 79  ? 128.224 122.842 180.025 1.00 22.94 ? 79  ILE B C   1 
ATOM   2954  O  O   . ILE B  1 79  ? 126.999 122.949 180.128 1.00 22.94 ? 79  ILE B O   1 
ATOM   2955  C  CB  . ILE B  1 79  ? 128.311 122.795 177.524 1.00 22.94 ? 79  ILE B CB  1 
ATOM   2956  C  CG1 . ILE B  1 79  ? 128.191 121.281 177.647 1.00 22.94 ? 79  ILE B CG1 1 
ATOM   2957  C  CG2 . ILE B  1 79  ? 129.113 123.200 176.302 1.00 22.94 ? 79  ILE B CG2 1 
ATOM   2958  C  CD1 . ILE B  1 79  ? 127.836 120.596 176.354 1.00 22.94 ? 79  ILE B CD1 1 
ATOM   2959  N  N   . ALA B  1 80  ? 128.966 122.261 180.960 1.00 22.14 ? 80  ALA B N   1 
ATOM   2960  C  CA  . ALA B  1 80  ? 128.447 121.933 182.275 1.00 22.14 ? 80  ALA B CA  1 
ATOM   2961  C  C   . ALA B  1 80  ? 128.713 123.039 183.284 1.00 22.14 ? 80  ALA B C   1 
ATOM   2962  O  O   . ALA B  1 80  ? 128.591 122.805 184.489 1.00 22.14 ? 80  ALA B O   1 
ATOM   2963  C  CB  . ALA B  1 80  ? 129.035 120.615 182.766 1.00 22.14 ? 80  ALA B CB  1 
ATOM   2964  N  N   . SER B  1 81  ? 129.105 124.224 182.811 1.00 23.77 ? 81  SER B N   1 
ATOM   2965  C  CA  . SER B  1 81  ? 129.197 125.443 183.614 1.00 23.77 ? 81  SER B CA  1 
ATOM   2966  C  C   . SER B  1 81  ? 130.344 125.396 184.618 1.00 23.77 ? 81  SER B C   1 
ATOM   2967  O  O   . SER B  1 81  ? 130.231 125.916 185.725 1.00 23.77 ? 81  SER B O   1 
ATOM   2968  C  CB  . SER B  1 81  ? 127.879 125.752 184.327 1.00 23.77 ? 81  SER B CB  1 
ATOM   2969  O  OG  . SER B  1 81  ? 126.833 125.951 183.399 1.00 23.77 ? 81  SER B OG  1 
ATOM   2970  N  N   . ALA B  1 82  ? 131.453 124.782 184.232 1.00 23.08 ? 82  ALA B N   1 
ATOM   2971  C  CA  . ALA B  1 82  ? 132.669 124.924 185.013 1.00 23.08 ? 82  ALA B CA  1 
ATOM   2972  C  C   . ALA B  1 82  ? 133.151 126.363 184.940 1.00 23.08 ? 82  ALA B C   1 
ATOM   2973  O  O   . ALA B  1 82  ? 133.058 127.007 183.895 1.00 23.08 ? 82  ALA B O   1 
ATOM   2974  C  CB  . ALA B  1 82  ? 133.749 123.979 184.500 1.00 23.08 ? 82  ALA B CB  1 
ATOM   2975  N  N   . SER B  1 83  ? 133.658 126.878 186.056 1.00 24.15 ? 83  SER B N   1 
ATOM   2976  C  CA  . SER B  1 83  ? 134.144 128.251 186.052 1.00 24.15 ? 83  SER B CA  1 
ATOM   2977  C  C   . SER B  1 83  ? 135.342 128.404 185.129 1.00 24.15 ? 83  SER B C   1 
ATOM   2978  O  O   . SER B  1 83  ? 135.473 129.414 184.433 1.00 24.15 ? 83  SER B O   1 
ATOM   2979  C  CB  . SER B  1 83  ? 134.500 128.697 187.467 1.00 24.15 ? 83  SER B CB  1 
ATOM   2980  O  OG  . SER B  1 83  ? 135.678 128.067 187.913 1.00 24.15 ? 83  SER B OG  1 
ATOM   2981  N  N   . ARG B  1 84  ? 136.218 127.410 185.102 1.00 22.54 ? 84  ARG B N   1 
ATOM   2982  C  CA  . ARG B  1 84  ? 137.442 127.479 184.327 1.00 22.54 ? 84  ARG B CA  1 
ATOM   2983  C  C   . ARG B  1 84  ? 137.886 126.058 184.019 1.00 22.54 ? 84  ARG B C   1 
ATOM   2984  O  O   . ARG B  1 84  ? 137.822 125.185 184.883 1.00 22.54 ? 84  ARG B O   1 
ATOM   2985  C  CB  . ARG B  1 84  ? 138.514 128.248 185.097 1.00 22.54 ? 84  ARG B CB  1 
ATOM   2986  C  CG  . ARG B  1 84  ? 139.823 128.426 184.387 1.00 22.54 ? 84  ARG B CG  1 
ATOM   2987  C  CD  . ARG B  1 84  ? 140.801 129.164 185.277 1.00 22.54 ? 84  ARG B CD  1 
ATOM   2988  N  NE  . ARG B  1 84  ? 141.986 129.606 184.553 1.00 22.54 ? 84  ARG B NE  1 
ATOM   2989  C  CZ  . ARG B  1 84  ? 142.020 130.643 183.723 1.00 22.54 ? 84  ARG B CZ  1 
ATOM   2990  N  NH1 . ARG B  1 84  ? 143.150 130.959 183.112 1.00 22.54 ? 84  ARG B NH1 1 
ATOM   2991  N  NH2 . ARG B  1 84  ? 140.933 131.369 183.507 1.00 22.54 ? 84  ARG B NH2 1 
ATOM   2992  N  N   . VAL B  1 85  ? 138.314 125.829 182.784 1.00 18.89 ? 85  VAL B N   1 
ATOM   2993  C  CA  . VAL B  1 85  ? 138.761 124.517 182.335 1.00 18.89 ? 85  VAL B CA  1 
ATOM   2994  C  C   . VAL B  1 85  ? 140.202 124.636 181.876 1.00 18.89 ? 85  VAL B C   1 
ATOM   2995  O  O   . VAL B  1 85  ? 140.517 125.465 181.019 1.00 18.89 ? 85  VAL B O   1 
ATOM   2996  C  CB  . VAL B  1 85  ? 137.869 123.964 181.207 1.00 18.89 ? 85  VAL B CB  1 
ATOM   2997  C  CG1 . VAL B  1 85  ? 138.335 122.585 180.793 1.00 18.89 ? 85  VAL B CG1 1 
ATOM   2998  C  CG2 . VAL B  1 85  ? 136.432 123.918 181.649 1.00 18.89 ? 85  VAL B CG2 1 
ATOM   2999  N  N   . THR B  1 86  ? 141.068 123.807 182.441 1.00 19.07 ? 86  THR B N   1 
ATOM   3000  C  CA  . THR B  1 86  ? 142.483 123.785 182.105 1.00 19.07 ? 86  THR B CA  1 
ATOM   3001  C  C   . THR B  1 86  ? 142.838 122.416 181.549 1.00 19.07 ? 86  THR B C   1 
ATOM   3002  O  O   . THR B  1 86  ? 142.488 121.393 182.139 1.00 19.07 ? 86  THR B O   1 
ATOM   3003  C  CB  . THR B  1 86  ? 143.350 124.092 183.325 1.00 19.07 ? 86  THR B CB  1 
ATOM   3004  O  OG1 . THR B  1 86  ? 142.955 125.346 183.887 1.00 19.07 ? 86  THR B OG1 1 
ATOM   3005  C  CG2 . THR B  1 86  ? 144.806 124.154 182.946 1.00 19.07 ? 86  THR B CG2 1 
ATOM   3006  N  N   . ALA B  1 87  ? 143.527 122.399 180.419 1.00 18.47 ? 87  ALA B N   1 
ATOM   3007  C  CA  . ALA B  1 87  ? 144.021 121.168 179.830 1.00 18.47 ? 87  ALA B CA  1 
ATOM   3008  C  C   . ALA B  1 87  ? 145.463 120.970 180.269 1.00 18.47 ? 87  ALA B C   1 
ATOM   3009  O  O   . ALA B  1 87  ? 146.334 121.767 179.918 1.00 18.47 ? 87  ALA B O   1 
ATOM   3010  C  CB  . ALA B  1 87  ? 143.912 121.209 178.309 1.00 18.47 ? 87  ALA B CB  1 
ATOM   3011  N  N   . VAL B  1 88  ? 145.705 119.928 181.049 1.00 19.62 ? 88  VAL B N   1 
ATOM   3012  C  CA  . VAL B  1 88  ? 147.045 119.570 181.484 1.00 19.62 ? 88  VAL B CA  1 
ATOM   3013  C  C   . VAL B  1 88  ? 147.546 118.529 180.494 1.00 19.62 ? 88  VAL B C   1 
ATOM   3014  O  O   . VAL B  1 88  ? 147.134 117.372 180.526 1.00 19.62 ? 88  VAL B O   1 
ATOM   3015  C  CB  . VAL B  1 88  ? 147.059 119.055 182.924 1.00 19.62 ? 88  VAL B CB  1 
ATOM   3016  C  CG1 . VAL B  1 88  ? 148.469 118.754 183.361 1.00 19.62 ? 88  VAL B CG1 1 
ATOM   3017  C  CG2 . VAL B  1 88  ? 146.429 120.072 183.845 1.00 19.62 ? 88  VAL B CG2 1 
ATOM   3018  N  N   . ILE B  1 89  ? 148.441 118.946 179.607 1.00 22.12 ? 89  ILE B N   1 
ATOM   3019  C  CA  . ILE B  1 89  ? 148.865 118.128 178.478 1.00 22.12 ? 89  ILE B CA  1 
ATOM   3020  C  C   . ILE B  1 89  ? 150.368 117.924 178.579 1.00 22.12 ? 89  ILE B C   1 
ATOM   3021  O  O   . ILE B  1 89  ? 151.135 118.680 177.968 1.00 22.12 ? 89  ILE B O   1 
ATOM   3022  C  CB  . ILE B  1 89  ? 148.477 118.787 177.146 1.00 22.12 ? 89  ILE B CB  1 
ATOM   3023  C  CG1 . ILE B  1 89  ? 147.003 119.170 177.146 1.00 22.12 ? 89  ILE B CG1 1 
ATOM   3024  C  CG2 . ILE B  1 89  ? 148.777 117.867 175.985 1.00 22.12 ? 89  ILE B CG2 1 
ATOM   3025  C  CD1 . ILE B  1 89  ? 146.619 120.066 176.019 1.00 22.12 ? 89  ILE B CD1 1 
ATOM   3026  N  N   . PRO B  1 90  ? 150.836 116.932 179.341 1.00 24.91 ? 90  PRO B N   1 
ATOM   3027  C  CA  . PRO B  1 90  ? 152.282 116.824 179.587 1.00 24.91 ? 90  PRO B CA  1 
ATOM   3028  C  C   . PRO B  1 90  ? 153.112 116.679 178.326 1.00 24.91 ? 90  PRO B C   1 
ATOM   3029  O  O   . PRO B  1 90  ? 154.191 117.271 178.237 1.00 24.91 ? 90  PRO B O   1 
ATOM   3030  C  CB  . PRO B  1 90  ? 152.381 115.590 180.489 1.00 24.91 ? 90  PRO B CB  1 
ATOM   3031  C  CG  . PRO B  1 90  ? 151.052 115.482 181.116 1.00 24.91 ? 90  PRO B CG  1 
ATOM   3032  C  CD  . PRO B  1 90  ? 150.077 115.926 180.094 1.00 24.91 ? 90  PRO B CD  1 
ATOM   3033  N  N   . CYS B  1 91  ? 152.645 115.917 177.343 1.00 26.48 ? 91  CYS B N   1 
ATOM   3034  C  CA  . CYS B  1 91  ? 153.279 115.857 176.033 1.00 26.48 ? 91  CYS B CA  1 
ATOM   3035  C  C   . CYS B  1 91  ? 152.283 116.371 175.005 1.00 26.48 ? 91  CYS B C   1 
ATOM   3036  O  O   . CYS B  1 91  ? 151.227 115.765 174.808 1.00 26.48 ? 91  CYS B O   1 
ATOM   3037  C  CB  . CYS B  1 91  ? 153.726 114.437 175.695 1.00 26.48 ? 91  CYS B CB  1 
ATOM   3038  S  SG  . CYS B  1 91  ? 154.647 114.311 174.151 1.00 26.48 ? 91  CYS B SG  1 
ATOM   3039  N  N   . PHE B  1 92  ? 152.617 117.476 174.356 1.00 23.25 ? 92  PHE B N   1 
ATOM   3040  C  CA  . PHE B  1 92  ? 151.676 118.135 173.463 1.00 23.25 ? 92  PHE B CA  1 
ATOM   3041  C  C   . PHE B  1 92  ? 151.575 117.381 172.145 1.00 23.25 ? 92  PHE B C   1 
ATOM   3042  O  O   . PHE B  1 92  ? 152.598 117.156 171.495 1.00 23.25 ? 92  PHE B O   1 
ATOM   3043  C  CB  . PHE B  1 92  ? 152.100 119.569 173.210 1.00 23.25 ? 92  PHE B CB  1 
ATOM   3044  C  CG  . PHE B  1 92  ? 151.009 120.425 172.663 1.00 23.25 ? 92  PHE B CG  1 
ATOM   3045  C  CD1 . PHE B  1 92  ? 150.078 120.994 173.505 1.00 23.25 ? 92  PHE B CD1 1 
ATOM   3046  C  CD2 . PHE B  1 92  ? 150.908 120.660 171.307 1.00 23.25 ? 92  PHE B CD2 1 
ATOM   3047  C  CE1 . PHE B  1 92  ? 149.074 121.776 173.005 1.00 23.25 ? 92  PHE B CE1 1 
ATOM   3048  C  CE2 . PHE B  1 92  ? 149.904 121.443 170.807 1.00 23.25 ? 92  PHE B CE2 1 
ATOM   3049  C  CZ  . PHE B  1 92  ? 148.986 122.001 171.653 1.00 23.25 ? 92  PHE B CZ  1 
ATOM   3050  N  N   . PRO B  1 93  ? 150.382 116.978 171.720 1.00 24.45 ? 93  PRO B N   1 
ATOM   3051  C  CA  . PRO B  1 93  ? 150.263 116.234 170.465 1.00 24.45 ? 93  PRO B CA  1 
ATOM   3052  C  C   . PRO B  1 93  ? 150.479 117.127 169.256 1.00 24.45 ? 93  PRO B C   1 
ATOM   3053  O  O   . PRO B  1 93  ? 150.084 118.293 169.236 1.00 24.45 ? 93  PRO B O   1 
ATOM   3054  C  CB  . PRO B  1 93  ? 148.833 115.695 170.513 1.00 24.45 ? 93  PRO B CB  1 
ATOM   3055  C  CG  . PRO B  1 93  ? 148.109 116.647 171.370 1.00 24.45 ? 93  PRO B CG  1 
ATOM   3056  C  CD  . PRO B  1 93  ? 149.080 117.188 172.366 1.00 24.45 ? 93  PRO B CD  1 
ATOM   3057  N  N   . TYR B  1 94  ? 151.125 116.557 168.241 1.00 25.20 ? 94  TYR B N   1 
ATOM   3058  C  CA  . TYR B  1 94  ? 151.452 117.227 166.985 1.00 25.20 ? 94  TYR B CA  1 
ATOM   3059  C  C   . TYR B  1 94  ? 152.401 118.397 167.177 1.00 25.20 ? 94  TYR B C   1 
ATOM   3060  O  O   . TYR B  1 94  ? 152.482 119.270 166.317 1.00 25.20 ? 94  TYR B O   1 
ATOM   3061  C  CB  . TYR B  1 94  ? 150.192 117.691 166.246 1.00 25.20 ? 94  TYR B CB  1 
ATOM   3062  C  CG  . TYR B  1 94  ? 149.362 116.555 165.720 1.00 25.20 ? 94  TYR B CG  1 
ATOM   3063  C  CD1 . TYR B  1 94  ? 149.610 116.010 164.473 1.00 25.20 ? 94  TYR B CD1 1 
ATOM   3064  C  CD2 . TYR B  1 94  ? 148.343 116.013 166.476 1.00 25.20 ? 94  TYR B CD2 1 
ATOM   3065  C  CE1 . TYR B  1 94  ? 148.864 114.972 163.995 1.00 25.20 ? 94  TYR B CE1 1 
ATOM   3066  C  CE2 . TYR B  1 94  ? 147.594 114.975 166.009 1.00 25.20 ? 94  TYR B CE2 1 
ATOM   3067  C  CZ  . TYR B  1 94  ? 147.858 114.455 164.767 1.00 25.20 ? 94  TYR B CZ  1 
ATOM   3068  O  OH  . TYR B  1 94  ? 147.108 113.412 164.297 1.00 25.20 ? 94  TYR B OH  1 
ATOM   3069  N  N   . ALA B  1 95  ? 153.138 118.421 168.285 1.00 25.79 ? 95  ALA B N   1 
ATOM   3070  C  CA  . ALA B  1 95  ? 154.044 119.533 168.548 1.00 25.79 ? 95  ALA B CA  1 
ATOM   3071  C  C   . ALA B  1 95  ? 155.146 119.628 167.504 1.00 25.79 ? 95  ALA B C   1 
ATOM   3072  O  O   . ALA B  1 95  ? 155.681 120.715 167.270 1.00 25.79 ? 95  ALA B O   1 
ATOM   3073  C  CB  . ALA B  1 95  ? 154.647 119.400 169.942 1.00 25.79 ? 95  ALA B CB  1 
ATOM   3074  N  N   . ARG B  1 96  ? 155.506 118.517 166.870 0.20 30.10 ? 96  ARG B N   1 
ATOM   3075  C  CA  . ARG B  1 96  ? 156.551 118.561 165.859 0.20 30.10 ? 96  ARG B CA  1 
ATOM   3076  C  C   . ARG B  1 96  ? 156.061 119.082 164.519 0.20 30.10 ? 96  ARG B C   1 
ATOM   3077  O  O   . ARG B  1 96  ? 156.884 119.321 163.634 0.20 30.10 ? 96  ARG B O   1 
ATOM   3078  C  CB  . ARG B  1 96  ? 157.172 117.182 165.681 0.20 30.10 ? 96  ARG B CB  1 
ATOM   3079  C  CG  . ARG B  1 96  ? 158.424 116.986 166.507 0.20 30.10 ? 96  ARG B CG  1 
ATOM   3080  C  CD  . ARG B  1 96  ? 158.812 115.536 166.582 0.20 30.10 ? 96  ARG B CD  1 
ATOM   3081  N  NE  . ARG B  1 96  ? 157.696 114.714 167.019 0.20 30.10 ? 96  ARG B NE  1 
ATOM   3082  C  CZ  . ARG B  1 96  ? 157.644 113.397 166.884 0.20 30.10 ? 96  ARG B CZ  1 
ATOM   3083  N  NH1 . ARG B  1 96  ? 158.650 112.750 166.314 0.20 30.10 ? 96  ARG B NH1 1 
ATOM   3084  N  NH2 . ARG B  1 96  ? 156.586 112.727 167.316 0.20 30.10 ? 96  ARG B NH2 1 
ATOM   3085  N  N   . GLN B  1 97  ? 154.759 119.267 164.348 0.81 27.66 ? 97  GLN B N   1 
ATOM   3086  C  CA  . GLN B  1 97  ? 154.209 119.901 163.152 0.81 27.66 ? 97  GLN B CA  1 
ATOM   3087  C  C   . GLN B  1 97  ? 154.044 121.399 163.379 0.81 27.66 ? 97  GLN B C   1 
ATOM   3088  O  O   . GLN B  1 97  ? 152.951 121.938 163.303 0.81 27.66 ? 97  GLN B O   1 
ATOM   3089  C  CB  . GLN B  1 97  ? 152.869 119.281 162.787 0.81 27.66 ? 97  GLN B CB  1 
ATOM   3090  C  CG  . GLN B  1 97  ? 152.697 117.784 162.926 0.81 27.66 ? 97  GLN B CG  1 
ATOM   3091  C  CD  . GLN B  1 97  ? 153.698 116.928 162.201 0.81 27.66 ? 97  GLN B CD  1 
ATOM   3092  O  OE1 . GLN B  1 97  ? 154.824 117.316 161.917 0.81 27.66 ? 97  GLN B OE1 1 
ATOM   3093  N  NE2 . GLN B  1 97  ? 153.270 115.727 161.892 0.81 27.66 ? 97  GLN B NE2 1 
ATOM   3094  N  N   . ASP B  1 98  ? 155.150 122.070 163.671 1.00 30.21 ? 98  ASP B N   1 
ATOM   3095  C  CA  . ASP B  1 98  ? 155.110 123.468 164.063 1.00 30.21 ? 98  ASP B CA  1 
ATOM   3096  C  C   . ASP B  1 98  ? 155.464 124.425 162.935 1.00 30.21 ? 98  ASP B C   1 
ATOM   3097  O  O   . ASP B  1 98  ? 155.408 125.640 163.135 1.00 30.21 ? 98  ASP B O   1 
ATOM   3098  C  CB  . ASP B  1 98  ? 156.036 123.702 165.255 1.00 30.21 ? 98  ASP B CB  1 
ATOM   3099  C  CG  . ASP B  1 98  ? 157.446 123.230 164.995 1.00 30.21 ? 98  ASP B CG  1 
ATOM   3100  O  OD1 . ASP B  1 98  ? 157.725 122.769 163.876 1.00 30.21 ? 98  ASP B OD1 1 
ATOM   3101  O  OD2 . ASP B  1 98  ? 158.287 123.329 165.904 1.00 30.21 ? 98  ASP B OD2 1 
ATOM   3102  N  N   . LYS B  1 99  ? 155.816 123.923 161.758 1.00 33.06 ? 99  LYS B N   1 
ATOM   3103  C  CA  . LYS B  1 99  ? 156.263 124.809 160.692 1.00 33.06 ? 99  LYS B CA  1 
ATOM   3104  C  C   . LYS B  1 99  ? 156.039 124.129 159.351 1.00 33.06 ? 99  LYS B C   1 
ATOM   3105  O  O   . LYS B  1 99  ? 155.894 122.909 159.270 1.00 33.06 ? 99  LYS B O   1 
ATOM   3106  C  CB  . LYS B  1 99  ? 157.730 125.194 160.878 1.00 33.06 ? 99  LYS B CB  1 
ATOM   3107  C  CG  . LYS B  1 99  ? 158.649 124.015 161.043 1.00 33.06 ? 99  LYS B CG  1 
ATOM   3108  C  CD  . LYS B  1 99  ? 159.951 124.431 161.681 1.00 33.06 ? 99  LYS B CD  1 
ATOM   3109  C  CE  . LYS B  1 99  ? 160.678 123.236 162.253 1.00 33.06 ? 99  LYS B CE  1 
ATOM   3110  N  NZ  . LYS B  1 99  ? 160.428 122.020 161.436 1.00 33.06 ? 99  LYS B NZ  1 
ATOM   3111  N  N   . LYS B  1 100 ? 156.021 124.940 158.295 0.87 32.95 ? 100 LYS B N   1 
ATOM   3112  C  CA  . LYS B  1 100 ? 155.800 124.434 156.947 0.87 32.95 ? 100 LYS B CA  1 
ATOM   3113  C  C   . LYS B  1 100 ? 157.109 124.077 156.253 0.87 32.95 ? 100 LYS B C   1 
ATOM   3114  O  O   . LYS B  1 100 ? 157.295 122.932 155.833 0.87 32.95 ? 100 LYS B O   1 
ATOM   3115  C  CB  . LYS B  1 100 ? 155.022 125.456 156.120 0.87 32.95 ? 100 LYS B CB  1 
ATOM   3116  C  CG  . LYS B  1 100 ? 153.542 125.178 156.113 0.87 32.95 ? 100 LYS B CG  1 
ATOM   3117  C  CD  . LYS B  1 100 ? 152.738 126.189 155.322 0.87 32.95 ? 100 LYS B CD  1 
ATOM   3118  C  CE  . LYS B  1 100 ? 153.448 126.630 154.073 0.87 32.95 ? 100 LYS B CE  1 
ATOM   3119  N  NZ  . LYS B  1 100 ? 152.461 127.115 153.079 0.87 32.95 ? 100 LYS B NZ  1 
ATOM   3120  N  N   . ASP B  1 101 ? 158.017 125.044 156.126 0.10 35.31 ? 101 ASP B N   1 
ATOM   3121  C  CA  . ASP B  1 101 ? 159.390 124.810 155.681 0.10 35.31 ? 101 ASP B CA  1 
ATOM   3122  C  C   . ASP B  1 101 ? 159.432 124.199 154.275 0.10 35.31 ? 101 ASP B C   1 
ATOM   3123  O  O   . ASP B  1 101 ? 159.825 123.050 154.069 0.10 35.31 ? 101 ASP B O   1 
ATOM   3124  C  CB  . ASP B  1 101 ? 160.128 123.926 156.691 0.10 35.31 ? 101 ASP B CB  1 
ATOM   3125  C  CG  . ASP B  1 101 ? 160.863 124.731 157.737 0.10 35.31 ? 101 ASP B CG  1 
ATOM   3126  O  OD1 . ASP B  1 101 ? 160.926 125.972 157.598 0.10 35.31 ? 101 ASP B OD1 1 
ATOM   3127  O  OD2 . ASP B  1 101 ? 161.378 124.127 158.699 0.10 35.31 ? 101 ASP B OD2 1 
ATOM   3128  N  N   . LYS B  1 102 ? 158.989 125.008 153.312 0.10 35.48 ? 102 LYS B N   1 
ATOM   3129  C  CA  . LYS B  1 102 ? 159.105 124.693 151.885 0.10 35.48 ? 102 LYS B CA  1 
ATOM   3130  C  C   . LYS B  1 102 ? 158.288 123.469 151.490 0.10 35.48 ? 102 LYS B C   1 
ATOM   3131  O  O   . LYS B  1 102 ? 158.661 122.732 150.577 0.10 35.48 ? 102 LYS B O   1 
ATOM   3132  C  CB  . LYS B  1 102 ? 160.566 124.497 151.471 0.10 35.48 ? 102 LYS B CB  1 
ATOM   3133  C  CG  . LYS B  1 102 ? 161.434 125.711 151.674 0.10 35.48 ? 102 LYS B CG  1 
ATOM   3134  C  CD  . LYS B  1 102 ? 162.885 125.413 151.365 0.10 35.48 ? 102 LYS B CD  1 
ATOM   3135  C  CE  . LYS B  1 102 ? 163.739 126.655 151.536 0.10 35.48 ? 102 LYS B CE  1 
ATOM   3136  N  NZ  . LYS B  1 102 ? 165.055 126.526 150.854 0.10 35.48 ? 102 LYS B NZ  1 
ATOM   3137  N  N   . SER B  1 103 ? 157.166 123.241 152.163 1.00 35.45 ? 103 SER B N   1 
ATOM   3138  C  CA  . SER B  1 103 ? 156.296 122.121 151.852 1.00 35.45 ? 103 SER B CA  1 
ATOM   3139  C  C   . SER B  1 103 ? 154.851 122.547 152.038 1.00 35.45 ? 103 SER B C   1 
ATOM   3140  O  O   . SER B  1 103 ? 154.548 123.423 152.850 1.00 35.45 ? 103 SER B O   1 
ATOM   3141  C  CB  . SER B  1 103 ? 156.599 120.910 152.733 1.00 35.45 ? 103 SER B CB  1 
ATOM   3142  O  OG  . SER B  1 103 ? 157.939 120.493 152.568 1.00 35.45 ? 103 SER B OG  1 
ATOM   3143  N  N   . ARG B  1 104 ? 153.958 121.917 151.278 1.00 30.24 ? 104 ARG B N   1 
ATOM   3144  C  CA  . ARG B  1 104 ? 152.526 122.180 151.393 1.00 30.24 ? 104 ARG B CA  1 
ATOM   3145  C  C   . ARG B  1 104 ? 151.968 121.350 152.549 1.00 30.24 ? 104 ARG B C   1 
ATOM   3146  O  O   . ARG B  1 104 ? 150.996 120.603 152.428 1.00 30.24 ? 104 ARG B O   1 
ATOM   3147  C  CB  . ARG B  1 104 ? 151.820 121.877 150.082 1.00 30.24 ? 104 ARG B CB  1 
ATOM   3148  C  CG  . ARG B  1 104 ? 151.563 123.091 149.229 1.00 30.24 ? 104 ARG B CG  1 
ATOM   3149  C  CD  . ARG B  1 104 ? 150.875 122.716 147.940 1.00 30.24 ? 104 ARG B CD  1 
ATOM   3150  N  NE  . ARG B  1 104 ? 151.632 121.717 147.203 1.00 30.24 ? 104 ARG B NE  1 
ATOM   3151  C  CZ  . ARG B  1 104 ? 152.458 121.992 146.205 1.00 30.24 ? 104 ARG B CZ  1 
ATOM   3152  N  NH1 . ARG B  1 104 ? 153.104 121.015 145.597 1.00 30.24 ? 104 ARG B NH1 1 
ATOM   3153  N  NH2 . ARG B  1 104 ? 152.633 123.241 145.813 1.00 30.24 ? 104 ARG B NH2 1 
ATOM   3154  N  N   . ALA B  1 105 ? 152.616 121.494 153.691 1.00 29.24 ? 105 ALA B N   1 
ATOM   3155  C  CA  . ALA B  1 105 ? 152.302 120.725 154.874 1.00 29.24 ? 105 ALA B CA  1 
ATOM   3156  C  C   . ALA B  1 105 ? 151.451 121.539 155.826 1.00 29.24 ? 105 ALA B C   1 
ATOM   3157  O  O   . ALA B  1 105 ? 151.602 122.759 155.926 1.00 29.24 ? 105 ALA B O   1 
ATOM   3158  C  CB  . ALA B  1 105 ? 153.583 120.280 155.590 1.00 29.24 ? 105 ALA B CB  1 
ATOM   3159  N  N   . PRO B  1 106 ? 150.532 120.905 156.530 1.00 26.61 ? 106 PRO B N   1 
ATOM   3160  C  CA  . PRO B  1 106 ? 149.775 121.613 157.557 1.00 26.61 ? 106 PRO B CA  1 
ATOM   3161  C  C   . PRO B  1 106 ? 150.626 121.854 158.791 1.00 26.61 ? 106 PRO B C   1 
ATOM   3162  O  O   . PRO B  1 106 ? 151.479 121.049 159.166 1.00 26.61 ? 106 PRO B O   1 
ATOM   3163  C  CB  . PRO B  1 106 ? 148.631 120.648 157.860 1.00 26.61 ? 106 PRO B CB  1 
ATOM   3164  C  CG  . PRO B  1 106 ? 149.255 119.322 157.639 1.00 26.61 ? 106 PRO B CG  1 
ATOM   3165  C  CD  . PRO B  1 106 ? 150.180 119.479 156.478 1.00 26.61 ? 106 PRO B CD  1 
ATOM   3166  N  N   . ILE B  1 107 ? 150.379 122.986 159.426 1.00 24.64 ? 107 ILE B N   1 
ATOM   3167  C  CA  . ILE B  1 107 ? 150.941 123.269 160.739 1.00 24.64 ? 107 ILE B CA  1 
ATOM   3168  C  C   . ILE B  1 107 ? 149.943 122.664 161.718 1.00 24.64 ? 107 ILE B C   1 
ATOM   3169  O  O   . ILE B  1 107 ? 149.054 123.337 162.230 1.00 24.64 ? 107 ILE B O   1 
ATOM   3170  C  CB  . ILE B  1 107 ? 151.166 124.760 160.957 1.00 24.64 ? 107 ILE B CB  1 
ATOM   3171  C  CG1 . ILE B  1 107 ? 151.981 125.332 159.803 1.00 24.64 ? 107 ILE B CG1 1 
ATOM   3172  C  CG2 . ILE B  1 107 ? 151.886 125.000 162.260 1.00 24.64 ? 107 ILE B CG2 1 
ATOM   3173  C  CD1 . ILE B  1 107 ? 151.979 126.827 159.731 1.00 24.64 ? 107 ILE B CD1 1 
ATOM   3174  N  N   . SER B  1 108 ? 150.090 121.362 161.962 1.00 22.53 ? 108 SER B N   1 
ATOM   3175  C  CA  . SER B  1 108 ? 149.083 120.635 162.722 1.00 22.53 ? 108 SER B CA  1 
ATOM   3176  C  C   . SER B  1 108 ? 149.036 121.078 164.174 1.00 22.53 ? 108 SER B C   1 
ATOM   3177  O  O   . SER B  1 108 ? 147.984 120.980 164.810 1.00 22.53 ? 108 SER B O   1 
ATOM   3178  C  CB  . SER B  1 108 ? 149.338 119.135 162.634 1.00 22.53 ? 108 SER B CB  1 
ATOM   3179  O  OG  . SER B  1 108 ? 149.347 118.698 161.295 1.00 22.53 ? 108 SER B OG  1 
ATOM   3180  N  N   . ALA B  1 109 ? 150.153 121.562 164.713 1.00 20.90 ? 109 ALA B N   1 
ATOM   3181  C  CA  . ALA B  1 109 ? 150.155 122.051 166.085 1.00 20.90 ? 109 ALA B CA  1 
ATOM   3182  C  C   . ALA B  1 109 ? 149.235 123.252 166.238 1.00 20.90 ? 109 ALA B C   1 
ATOM   3183  O  O   . ALA B  1 109 ? 148.532 123.381 167.244 1.00 20.90 ? 109 ALA B O   1 
ATOM   3184  C  CB  . ALA B  1 109 ? 151.578 122.397 166.516 1.00 20.90 ? 109 ALA B CB  1 
ATOM   3185  N  N   . LYS B  1 110 ? 149.226 124.142 165.248 1.00 19.77 ? 110 LYS B N   1 
ATOM   3186  C  CA  . LYS B  1 110 ? 148.308 125.272 165.282 1.00 19.77 ? 110 LYS B CA  1 
ATOM   3187  C  C   . LYS B  1 110 ? 146.863 124.804 165.211 1.00 19.77 ? 110 LYS B C   1 
ATOM   3188  O  O   . LYS B  1 110 ? 145.989 125.368 165.873 1.00 19.77 ? 110 LYS B O   1 
ATOM   3189  C  CB  . LYS B  1 110 ? 148.620 126.238 164.143 1.00 19.77 ? 110 LYS B CB  1 
ATOM   3190  C  CG  . LYS B  1 110 ? 147.673 127.415 164.060 1.00 19.77 ? 110 LYS B CG  1 
ATOM   3191  C  CD  . LYS B  1 110 ? 147.634 128.176 165.369 1.00 19.77 ? 110 LYS B CD  1 
ATOM   3192  C  CE  . LYS B  1 110 ? 146.609 129.278 165.348 1.00 19.77 ? 110 LYS B CE  1 
ATOM   3193  N  NZ  . LYS B  1 110 ? 146.874 130.266 164.288 1.00 19.77 ? 110 LYS B NZ  1 
ATOM   3194  N  N   . LEU B  1 111 ? 146.593 123.776 164.407 1.00 18.68 ? 111 LEU B N   1 
ATOM   3195  C  CA  . LEU B  1 111 ? 145.248 123.226 164.342 1.00 18.68 ? 111 LEU B CA  1 
ATOM   3196  C  C   . LEU B  1 111 ? 144.823 122.645 165.683 1.00 18.68 ? 111 LEU B C   1 
ATOM   3197  O  O   . LEU B  1 111 ? 143.678 122.818 166.107 1.00 18.68 ? 111 LEU B O   1 
ATOM   3198  C  CB  . LEU B  1 111 ? 145.169 122.165 163.249 1.00 18.68 ? 111 LEU B CB  1 
ATOM   3199  C  CG  . LEU B  1 111 ? 143.827 121.450 163.116 1.00 18.68 ? 111 LEU B CG  1 
ATOM   3200  C  CD1 . LEU B  1 111 ? 142.773 122.394 162.586 1.00 18.68 ? 111 LEU B CD1 1 
ATOM   3201  C  CD2 . LEU B  1 111 ? 143.947 120.233 162.240 1.00 18.68 ? 111 LEU B CD2 1 
ATOM   3202  N  N   . VAL B  1 112 ? 145.735 121.950 166.362 1.00 18.79 ? 112 VAL B N   1 
ATOM   3203  C  CA  . VAL B  1 112 ? 145.431 121.406 167.681 1.00 18.79 ? 112 VAL B CA  1 
ATOM   3204  C  C   . VAL B  1 112 ? 145.161 122.531 168.671 1.00 18.79 ? 112 VAL B C   1 
ATOM   3205  O  O   . VAL B  1 112 ? 144.246 122.440 169.495 1.00 18.79 ? 112 VAL B O   1 
ATOM   3206  C  CB  . VAL B  1 112 ? 146.571 120.489 168.156 1.00 18.79 ? 112 VAL B CB  1 
ATOM   3207  C  CG1 . VAL B  1 112 ? 146.383 120.115 169.609 1.00 18.79 ? 112 VAL B CG1 1 
ATOM   3208  C  CG2 . VAL B  1 112 ? 146.624 119.249 167.308 1.00 18.79 ? 112 VAL B CG2 1 
ATOM   3209  N  N   . ALA B  1 113 ? 145.953 123.601 168.615 1.00 17.37 ? 113 ALA B N   1 
ATOM   3210  C  CA  . ALA B  1 113 ? 145.708 124.741 169.490 1.00 17.37 ? 113 ALA B CA  1 
ATOM   3211  C  C   . ALA B  1 113 ? 144.341 125.361 169.224 1.00 17.37 ? 113 ALA B C   1 
ATOM   3212  O  O   . ALA B  1 113 ? 143.615 125.708 170.160 1.00 17.37 ? 113 ALA B O   1 
ATOM   3213  C  CB  . ALA B  1 113 ? 146.814 125.779 169.321 1.00 17.37 ? 113 ALA B CB  1 
ATOM   3214  N  N   . ASN B  1 114 ? 143.973 125.499 167.950 1.00 18.19 ? 114 ASN B N   1 
ATOM   3215  C  CA  . ASN B  1 114 ? 142.670 126.049 167.595 1.00 18.19 ? 114 ASN B CA  1 
ATOM   3216  C  C   . ASN B  1 114 ? 141.541 125.165 168.097 1.00 18.19 ? 114 ASN B C   1 
ATOM   3217  O  O   . ASN B  1 114 ? 140.520 125.664 168.578 1.00 18.19 ? 114 ASN B O   1 
ATOM   3218  C  CB  . ASN B  1 114 ? 142.567 126.218 166.083 1.00 18.19 ? 114 ASN B CB  1 
ATOM   3219  C  CG  . ASN B  1 114 ? 143.187 127.495 165.602 1.00 18.19 ? 114 ASN B CG  1 
ATOM   3220  O  OD1 . ASN B  1 114 ? 143.373 128.431 166.366 1.00 18.19 ? 114 ASN B OD1 1 
ATOM   3221  N  ND2 . ASN B  1 114 ? 143.521 127.540 164.329 1.00 18.19 ? 114 ASN B ND2 1 
ATOM   3222  N  N   . MET B  1 115 ? 141.696 123.851 167.971 1.00 19.08 ? 115 MET B N   1 
ATOM   3223  C  CA  . MET B  1 115 ? 140.657 122.943 168.439 1.00 19.08 ? 115 MET B CA  1 
ATOM   3224  C  C   . MET B  1 115 ? 140.539 122.968 169.955 1.00 19.08 ? 115 MET B C   1 
ATOM   3225  O  O   . MET B  1 115 ? 139.432 122.892 170.493 1.00 19.08 ? 115 MET B O   1 
ATOM   3226  C  CB  . MET B  1 115 ? 140.928 121.534 167.923 1.00 19.08 ? 115 MET B CB  1 
ATOM   3227  C  CG  . MET B  1 115 ? 140.623 121.385 166.448 1.00 19.08 ? 115 MET B CG  1 
ATOM   3228  S  SD  . MET B  1 115 ? 141.479 120.035 165.629 1.00 19.08 ? 115 MET B SD  1 
ATOM   3229  C  CE  . MET B  1 115 ? 142.016 119.083 167.023 1.00 19.08 ? 115 MET B CE  1 
ATOM   3230  N  N   . LEU B  1 116 ? 141.662 123.078 170.661 1.00 17.54 ? 116 LEU B N   1 
ATOM   3231  C  CA  . LEU B  1 116 ? 141.606 123.211 172.112 1.00 17.54 ? 116 LEU B CA  1 
ATOM   3232  C  C   . LEU B  1 116 ? 140.920 124.502 172.515 1.00 17.54 ? 116 LEU B C   1 
ATOM   3233  O  O   . LEU B  1 116 ? 140.160 124.533 173.486 1.00 17.54 ? 116 LEU B O   1 
ATOM   3234  C  CB  . LEU B  1 116 ? 143.008 123.144 172.706 1.00 17.54 ? 116 LEU B CB  1 
ATOM   3235  C  CG  . LEU B  1 116 ? 143.634 121.763 172.827 1.00 17.54 ? 116 LEU B CG  1 
ATOM   3236  C  CD1 . LEU B  1 116 ? 145.129 121.885 172.825 1.00 17.54 ? 116 LEU B CD1 1 
ATOM   3237  C  CD2 . LEU B  1 116 ? 143.167 121.090 174.083 1.00 17.54 ? 116 LEU B CD2 1 
ATOM   3238  N  N   . SER B  1 117 ? 141.184 125.585 171.787 1.00 18.35 ? 117 SER B N   1 
ATOM   3239  C  CA  . SER B  1 117 ? 140.527 126.851 172.080 1.00 18.35 ? 117 SER B CA  1 
ATOM   3240  C  C   . SER B  1 117 ? 139.027 126.781 171.823 1.00 18.35 ? 117 SER B C   1 
ATOM   3241  O  O   . SER B  1 117 ? 138.235 127.287 172.622 1.00 18.35 ? 117 SER B O   1 
ATOM   3242  C  CB  . SER B  1 117 ? 141.159 127.967 171.259 1.00 18.35 ? 117 SER B CB  1 
ATOM   3243  O  OG  . SER B  1 117 ? 142.546 128.043 171.509 1.00 18.35 ? 117 SER B OG  1 
ATOM   3244  N  N   . VAL B  1 118 ? 138.614 126.164 170.716 1.00 17.13 ? 118 VAL B N   1 
ATOM   3245  C  CA  . VAL B  1 118 ? 137.196 126.134 170.385 1.00 17.13 ? 118 VAL B CA  1 
ATOM   3246  C  C   . VAL B  1 118 ? 136.436 125.117 171.226 1.00 17.13 ? 118 VAL B C   1 
ATOM   3247  O  O   . VAL B  1 118 ? 135.220 125.248 171.394 1.00 17.13 ? 118 VAL B O   1 
ATOM   3248  C  CB  . VAL B  1 118 ? 136.991 125.880 168.880 1.00 17.13 ? 118 VAL B CB  1 
ATOM   3249  C  CG1 . VAL B  1 118 ? 137.033 124.399 168.554 1.00 17.13 ? 118 VAL B CG1 1 
ATOM   3250  C  CG2 . VAL B  1 118 ? 135.686 126.484 168.424 1.00 17.13 ? 118 VAL B CG2 1 
ATOM   3251  N  N   . ALA B  1 119 ? 137.117 124.105 171.765 1.00 17.65 ? 119 ALA B N   1 
ATOM   3252  C  CA  . ALA B  1 119 ? 136.479 123.227 172.734 1.00 17.65 ? 119 ALA B CA  1 
ATOM   3253  C  C   . ALA B  1 119 ? 136.175 123.959 174.032 1.00 17.65 ? 119 ALA B C   1 
ATOM   3254  O  O   . ALA B  1 119 ? 135.242 123.586 174.747 1.00 17.65 ? 119 ALA B O   1 
ATOM   3255  C  CB  . ALA B  1 119 ? 137.356 122.009 172.998 1.00 17.65 ? 119 ALA B CB  1 
ATOM   3256  N  N   . GLY B  1 120 ? 136.945 124.992 174.352 1.00 18.35 ? 120 GLY B N   1 
ATOM   3257  C  CA  . GLY B  1 120 ? 136.632 125.832 175.484 1.00 18.35 ? 120 GLY B CA  1 
ATOM   3258  C  C   . GLY B  1 120 ? 137.693 125.877 176.559 1.00 18.35 ? 120 GLY B C   1 
ATOM   3259  O  O   . GLY B  1 120 ? 137.421 126.320 177.675 1.00 18.35 ? 120 GLY B O   1 
ATOM   3260  N  N   . ALA B  1 121 ? 138.899 125.421 176.248 1.00 18.12 ? 121 ALA B N   1 
ATOM   3261  C  CA  . ALA B  1 121 ? 139.980 125.475 177.218 1.00 18.12 ? 121 ALA B CA  1 
ATOM   3262  C  C   . ALA B  1 121 ? 140.370 126.919 177.490 1.00 18.12 ? 121 ALA B C   1 
ATOM   3263  O  O   . ALA B  1 121 ? 140.508 127.723 176.568 1.00 18.12 ? 121 ALA B O   1 
ATOM   3264  C  CB  . ALA B  1 121 ? 141.187 124.688 176.720 1.00 18.12 ? 121 ALA B CB  1 
ATOM   3265  N  N   . ASP B  1 122 ? 140.531 127.251 178.764 0.50 18.51 ? 122 ASP B N   1 
ATOM   3266  C  CA  . ASP B  1 122 ? 140.950 128.580 179.172 0.50 18.51 ? 122 ASP B CA  1 
ATOM   3267  C  C   . ASP B  1 122 ? 142.422 128.657 179.516 0.50 18.51 ? 122 ASP B C   1 
ATOM   3268  O  O   . ASP B  1 122 ? 142.968 129.758 179.599 0.50 18.51 ? 122 ASP B O   1 
ATOM   3269  C  CB  . ASP B  1 122 ? 140.132 129.040 180.381 0.50 18.51 ? 122 ASP B CB  1 
ATOM   3270  C  CG  . ASP B  1 122 ? 138.650 128.953 180.139 0.50 18.51 ? 122 ASP B CG  1 
ATOM   3271  O  OD1 . ASP B  1 122 ? 138.151 129.702 179.275 0.50 18.51 ? 122 ASP B OD1 1 
ATOM   3272  O  OD2 . ASP B  1 122 ? 137.977 128.140 180.801 0.50 18.51 ? 122 ASP B OD2 1 
ATOM   3273  N  N   . HIS B  1 123 ? 143.070 127.519 179.710 1.00 19.39 ? 123 HIS B N   1 
ATOM   3274  C  CA  . HIS B  1 123 ? 144.439 127.478 180.184 1.00 19.39 ? 123 HIS B CA  1 
ATOM   3275  C  C   . HIS B  1 123 ? 145.050 126.157 179.761 1.00 19.39 ? 123 HIS B C   1 
ATOM   3276  O  O   . HIS B  1 123 ? 144.388 125.122 179.780 1.00 19.39 ? 123 HIS B O   1 
ATOM   3277  C  CB  . HIS B  1 123 ? 144.498 127.649 181.703 1.00 19.39 ? 123 HIS B CB  1 
ATOM   3278  C  CG  . HIS B  1 123 ? 145.867 127.931 182.223 1.00 19.39 ? 123 HIS B CG  1 
ATOM   3279  N  ND1 . HIS B  1 123 ? 146.434 129.181 182.181 1.00 19.39 ? 123 HIS B ND1 1 
ATOM   3280  C  CD2 . HIS B  1 123 ? 146.785 127.120 182.794 1.00 19.39 ? 123 HIS B CD2 1 
ATOM   3281  C  CE1 . HIS B  1 123 ? 147.647 129.128 182.700 1.00 19.39 ? 123 HIS B CE1 1 
ATOM   3282  N  NE2 . HIS B  1 123 ? 147.883 127.888 183.080 1.00 19.39 ? 123 HIS B NE2 1 
ATOM   3283  N  N   . ILE B  1 124 ? 146.310 126.211 179.358 1.00 18.61 ? 124 ILE B N   1 
ATOM   3284  C  CA  . ILE B  1 124 ? 147.067 125.029 178.984 1.00 18.61 ? 124 ILE B CA  1 
ATOM   3285  C  C   . ILE B  1 124 ? 148.275 124.938 179.898 1.00 18.61 ? 124 ILE B C   1 
ATOM   3286  O  O   . ILE B  1 124 ? 149.000 125.920 180.074 1.00 18.61 ? 124 ILE B O   1 
ATOM   3287  C  CB  . ILE B  1 124 ? 147.509 125.065 177.508 1.00 18.61 ? 124 ILE B CB  1 
ATOM   3288  C  CG1 . ILE B  1 124 ? 146.323 125.344 176.584 1.00 18.61 ? 124 ILE B CG1 1 
ATOM   3289  C  CG2 . ILE B  1 124 ? 148.197 123.771 177.129 1.00 18.61 ? 124 ILE B CG2 1 
ATOM   3290  C  CD1 . ILE B  1 124 ? 145.372 124.197 176.440 1.00 18.61 ? 124 ILE B CD1 1 
ATOM   3291  N  N   . ILE B  1 125 ? 148.481 123.767 180.487 1.00 19.94 ? 125 ILE B N   1 
ATOM   3292  C  CA  . ILE B  1 125 ? 149.707 123.438 181.199 1.00 19.94 ? 125 ILE B CA  1 
ATOM   3293  C  C   . ILE B  1 125 ? 150.371 122.293 180.456 1.00 19.94 ? 125 ILE B C   1 
ATOM   3294  O  O   . ILE B  1 125 ? 149.764 121.236 180.270 1.00 19.94 ? 125 ILE B O   1 
ATOM   3295  C  CB  . ILE B  1 125 ? 149.445 123.053 182.664 1.00 19.94 ? 125 ILE B CB  1 
ATOM   3296  C  CG1 . ILE B  1 125 ? 148.888 124.236 183.443 1.00 19.94 ? 125 ILE B CG1 1 
ATOM   3297  C  CG2 . ILE B  1 125 ? 150.715 122.566 183.313 1.00 19.94 ? 125 ILE B CG2 1 
ATOM   3298  C  CD1 . ILE B  1 125 ? 148.443 123.881 184.826 1.00 19.94 ? 125 ILE B CD1 1 
ATOM   3299  N  N   . THR B  1 126 ? 151.611 122.500 180.037 1.00 24.61 ? 126 THR B N   1 
ATOM   3300  C  CA  . THR B  1 126 ? 152.343 121.507 179.273 1.00 24.61 ? 126 THR B CA  1 
ATOM   3301  C  C   . THR B  1 126 ? 153.785 121.498 179.756 1.00 24.61 ? 126 THR B C   1 
ATOM   3302  O  O   . THR B  1 126 ? 154.214 122.377 180.500 1.00 24.61 ? 126 THR B O   1 
ATOM   3303  C  CB  . THR B  1 126 ? 152.237 121.789 177.768 1.00 24.61 ? 126 THR B CB  1 
ATOM   3304  O  OG1 . THR B  1 126 ? 152.845 120.727 177.031 1.00 24.61 ? 126 THR B OG1 1 
ATOM   3305  C  CG2 . THR B  1 126 ? 152.901 123.092 177.422 1.00 24.61 ? 126 THR B CG2 1 
ATOM   3306  N  N   . MET B  1 127 ? 154.533 120.477 179.351 1.00 30.82 ? 127 MET B N   1 
ATOM   3307  C  CA  . MET B  1 127 ? 155.906 120.297 179.801 1.00 30.82 ? 127 MET B CA  1 
ATOM   3308  C  C   . MET B  1 127 ? 156.831 120.161 178.608 1.00 30.82 ? 127 MET B C   1 
ATOM   3309  O  O   . MET B  1 127 ? 156.646 119.267 177.781 1.00 30.82 ? 127 MET B O   1 
ATOM   3310  C  CB  . MET B  1 127 ? 156.041 119.065 180.694 1.00 30.82 ? 127 MET B CB  1 
ATOM   3311  C  CG  . MET B  1 127 ? 157.427 118.891 181.279 1.00 30.82 ? 127 MET B CG  1 
ATOM   3312  S  SD  . MET B  1 127 ? 157.438 118.031 182.855 1.00 30.82 ? 127 MET B SD  1 
ATOM   3313  C  CE  . MET B  1 127 ? 157.410 119.405 183.987 1.00 30.82 ? 127 MET B CE  1 
ATOM   3314  N  N   . ASP B  1 128 ? 157.834 121.031 178.534 0.95 32.15 ? 128 ASP B N   1 
ATOM   3315  C  CA  . ASP B  1 128 ? 158.884 120.977 177.520 0.95 32.15 ? 128 ASP B CA  1 
ATOM   3316  C  C   . ASP B  1 128 ? 158.297 120.872 176.111 0.95 32.15 ? 128 ASP B C   1 
ATOM   3317  O  O   . ASP B  1 128 ? 158.449 119.872 175.415 0.95 32.15 ? 128 ASP B O   1 
ATOM   3318  C  CB  . ASP B  1 128 ? 159.849 119.819 177.789 0.95 32.15 ? 128 ASP B CB  1 
ATOM   3319  C  CG  . ASP B  1 128 ? 160.839 120.129 178.892 0.95 32.15 ? 128 ASP B CG  1 
ATOM   3320  O  OD1 . ASP B  1 128 ? 161.905 120.698 178.593 0.95 32.15 ? 128 ASP B OD1 1 
ATOM   3321  O  OD2 . ASP B  1 128 ? 160.564 119.793 180.059 0.95 32.15 ? 128 ASP B OD2 1 
ATOM   3322  N  N   . LEU B  1 129 ? 157.606 121.938 175.719 1.00 29.96 ? 129 LEU B N   1 
ATOM   3323  C  CA  . LEU B  1 129 ? 157.115 122.040 174.354 1.00 29.96 ? 129 LEU B CA  1 
ATOM   3324  C  C   . LEU B  1 129 ? 158.267 121.904 173.373 1.00 29.96 ? 129 LEU B C   1 
ATOM   3325  O  O   . LEU B  1 129 ? 159.368 122.399 173.616 1.00 29.96 ? 129 LEU B O   1 
ATOM   3326  C  CB  . LEU B  1 129 ? 156.412 123.376 174.132 1.00 29.96 ? 129 LEU B CB  1 
ATOM   3327  C  CG  . LEU B  1 129 ? 154.962 123.495 174.565 1.00 29.96 ? 129 LEU B CG  1 
ATOM   3328  C  CD1 . LEU B  1 129 ? 154.534 124.945 174.545 1.00 29.96 ? 129 LEU B CD1 1 
ATOM   3329  C  CD2 . LEU B  1 129 ? 154.071 122.657 173.679 1.00 29.96 ? 129 LEU B CD2 1 
ATOM   3330  N  N   . HIS B  1 130 ? 158.009 121.214 172.262 1.00 32.92 ? 130 HIS B N   1 
ATOM   3331  C  CA  . HIS B  1 130 ? 159.056 120.987 171.274 1.00 32.92 ? 130 HIS B CA  1 
ATOM   3332  C  C   . HIS B  1 130 ? 159.600 122.302 170.741 1.00 32.92 ? 130 HIS B C   1 
ATOM   3333  O  O   . HIS B  1 130 ? 160.810 122.464 170.576 1.00 32.92 ? 130 HIS B O   1 
ATOM   3334  C  CB  . HIS B  1 130 ? 158.520 120.128 170.135 1.00 32.92 ? 130 HIS B CB  1 
ATOM   3335  C  CG  . HIS B  1 130 ? 159.459 120.011 168.980 1.00 32.92 ? 130 HIS B CG  1 
ATOM   3336  N  ND1 . HIS B  1 130 ? 160.637 119.302 169.049 1.00 32.92 ? 130 HIS B ND1 1 
ATOM   3337  C  CD2 . HIS B  1 130 ? 159.396 120.514 167.728 1.00 32.92 ? 130 HIS B CD2 1 
ATOM   3338  C  CE1 . HIS B  1 130 ? 161.257 119.373 167.887 1.00 32.92 ? 130 HIS B CE1 1 
ATOM   3339  N  NE2 . HIS B  1 130 ? 160.526 120.103 167.070 1.00 32.92 ? 130 HIS B NE2 1 
ATOM   3340  N  N   . ALA B  1 131 ? 158.718 123.251 170.468 1.00 29.71 ? 131 ALA B N   1 
ATOM   3341  C  CA  . ALA B  1 131 ? 159.105 124.610 170.132 1.00 29.71 ? 131 ALA B CA  1 
ATOM   3342  C  C   . ALA B  1 131 ? 158.364 125.557 171.055 1.00 29.71 ? 131 ALA B C   1 
ATOM   3343  O  O   . ALA B  1 131 ? 157.150 125.431 171.227 1.00 29.71 ? 131 ALA B O   1 
ATOM   3344  C  CB  . ALA B  1 131 ? 158.792 124.933 168.673 1.00 29.71 ? 131 ALA B CB  1 
ATOM   3345  N  N   . SER B  1 132 ? 159.090 126.500 171.650 1.00 28.74 ? 132 SER B N   1 
ATOM   3346  C  CA  . SER B  1 132 ? 158.449 127.486 172.509 1.00 28.74 ? 132 SER B CA  1 
ATOM   3347  C  C   . SER B  1 132 ? 157.455 128.352 171.758 1.00 28.74 ? 132 SER B C   1 
ATOM   3348  O  O   . SER B  1 132 ? 156.504 128.849 172.371 1.00 28.74 ? 132 SER B O   1 
ATOM   3349  C  CB  . SER B  1 132 ? 159.502 128.367 173.171 1.00 28.74 ? 132 SER B CB  1 
ATOM   3350  O  OG  . SER B  1 132 ? 160.450 127.579 173.860 1.00 28.74 ? 132 SER B OG  1 
ATOM   3351  N  N   . GLN B  1 133 ? 157.629 128.516 170.447 0.95 25.88 ? 133 GLN B N   1 
ATOM   3352  C  CA  . GLN B  1 133 ? 156.711 129.328 169.664 0.95 25.88 ? 133 GLN B CA  1 
ATOM   3353  C  C   . GLN B  1 133 ? 155.306 128.757 169.650 0.95 25.88 ? 133 GLN B C   1 
ATOM   3354  O  O   . GLN B  1 133 ? 154.371 129.458 169.265 0.95 25.88 ? 133 GLN B O   1 
ATOM   3355  C  CB  . GLN B  1 133 ? 157.224 129.463 168.234 0.95 25.88 ? 133 GLN B CB  1 
ATOM   3356  C  CG  . GLN B  1 133 ? 158.427 130.350 168.091 0.95 25.88 ? 133 GLN B CG  1 
ATOM   3357  C  CD  . GLN B  1 133 ? 159.711 129.583 168.225 0.95 25.88 ? 133 GLN B CD  1 
ATOM   3358  O  OE1 . GLN B  1 133 ? 159.707 128.409 168.571 0.95 25.88 ? 133 GLN B OE1 1 
ATOM   3359  N  NE2 . GLN B  1 133 ? 160.824 130.245 167.967 0.95 25.88 ? 133 GLN B NE2 1 
ATOM   3360  N  N   . ILE B  1 134 ? 155.137 127.497 170.048 1.00 24.63 ? 134 ILE B N   1 
ATOM   3361  C  CA  . ILE B  1 134 ? 153.800 126.928 170.142 1.00 24.63 ? 134 ILE B CA  1 
ATOM   3362  C  C   . ILE B  1 134 ? 152.974 127.678 171.176 1.00 24.63 ? 134 ILE B C   1 
ATOM   3363  O  O   . ILE B  1 134 ? 151.746 127.736 171.075 1.00 24.63 ? 134 ILE B O   1 
ATOM   3364  C  CB  . ILE B  1 134 ? 153.893 125.419 170.439 1.00 24.63 ? 134 ILE B CB  1 
ATOM   3365  C  CG1 . ILE B  1 134 ? 154.395 124.679 169.203 1.00 24.63 ? 134 ILE B CG1 1 
ATOM   3366  C  CG2 . ILE B  1 134 ? 152.559 124.846 170.855 1.00 24.63 ? 134 ILE B CG2 1 
ATOM   3367  C  CD1 . ILE B  1 134 ? 154.896 123.298 169.487 1.00 24.63 ? 134 ILE B CD1 1 
ATOM   3368  N  N   . GLN B  1 135 ? 153.626 128.292 172.166 1.00 24.54 ? 135 GLN B N   1 
ATOM   3369  C  CA  . GLN B  1 135 ? 152.892 129.138 173.101 1.00 24.54 ? 135 GLN B CA  1 
ATOM   3370  C  C   . GLN B  1 135 ? 152.166 130.260 172.372 1.00 24.54 ? 135 GLN B C   1 
ATOM   3371  O  O   . GLN B  1 135 ? 151.089 130.689 172.793 1.00 24.54 ? 135 GLN B O   1 
ATOM   3372  C  CB  . GLN B  1 135 ? 153.841 129.712 174.147 1.00 24.54 ? 135 GLN B CB  1 
ATOM   3373  C  CG  . GLN B  1 135 ? 154.210 128.742 175.233 1.00 24.54 ? 135 GLN B CG  1 
ATOM   3374  C  CD  . GLN B  1 135 ? 155.142 129.342 176.250 1.00 24.54 ? 135 GLN B CD  1 
ATOM   3375  O  OE1 . GLN B  1 135 ? 154.733 129.682 177.354 1.00 24.54 ? 135 GLN B OE1 1 
ATOM   3376  N  NE2 . GLN B  1 135 ? 156.401 129.486 175.883 1.00 24.54 ? 135 GLN B NE2 1 
ATOM   3377  N  N   . GLY B  1 136 ? 152.743 130.745 171.275 1.00 21.89 ? 136 GLY B N   1 
ATOM   3378  C  CA  . GLY B  1 136 ? 152.105 131.753 170.455 1.00 21.89 ? 136 GLY B CA  1 
ATOM   3379  C  C   . GLY B  1 136 ? 150.983 131.241 169.583 1.00 21.89 ? 136 GLY B C   1 
ATOM   3380  O  O   . GLY B  1 136 ? 150.238 132.056 169.037 1.00 21.89 ? 136 GLY B O   1 
ATOM   3381  N  N   . PHE B  1 137 ? 150.845 129.926 169.431 1.00 20.60 ? 137 PHE B N   1 
ATOM   3382  C  CA  . PHE B  1 137 ? 149.728 129.379 168.672 1.00 20.60 ? 137 PHE B CA  1 
ATOM   3383  C  C   . PHE B  1 137 ? 148.401 129.569 169.383 1.00 20.60 ? 137 PHE B C   1 
ATOM   3384  O  O   . PHE B  1 137 ? 147.357 129.530 168.733 1.00 20.60 ? 137 PHE B O   1 
ATOM   3385  C  CB  . PHE B  1 137 ? 149.935 127.891 168.390 1.00 20.60 ? 137 PHE B CB  1 
ATOM   3386  C  CG  . PHE B  1 137 ? 151.031 127.596 167.416 1.00 20.60 ? 137 PHE B CG  1 
ATOM   3387  C  CD1 . PHE B  1 137 ? 151.723 128.612 166.792 1.00 20.60 ? 137 PHE B CD1 1 
ATOM   3388  C  CD2 . PHE B  1 137 ? 151.375 126.293 167.130 1.00 20.60 ? 137 PHE B CD2 1 
ATOM   3389  C  CE1 . PHE B  1 137 ? 152.730 128.333 165.909 1.00 20.60 ? 137 PHE B CE1 1 
ATOM   3390  C  CE2 . PHE B  1 137 ? 152.377 126.015 166.245 1.00 20.60 ? 137 PHE B CE2 1 
ATOM   3391  C  CZ  . PHE B  1 137 ? 153.055 127.038 165.631 1.00 20.60 ? 137 PHE B CZ  1 
ATOM   3392  N  N   . PHE B  1 138 ? 148.415 129.770 170.690 1.00 19.72 ? 138 PHE B N   1 
ATOM   3393  C  CA  . PHE B  1 138 ? 147.209 129.962 171.475 1.00 19.72 ? 138 PHE B CA  1 
ATOM   3394  C  C   . PHE B  1 138 ? 146.962 131.442 171.711 1.00 19.72 ? 138 PHE B C   1 
ATOM   3395  O  O   . PHE B  1 138 ? 147.877 132.263 171.673 1.00 19.72 ? 138 PHE B O   1 
ATOM   3396  C  CB  . PHE B  1 138 ? 147.318 129.261 172.827 1.00 19.72 ? 138 PHE B CB  1 
ATOM   3397  C  CG  . PHE B  1 138 ? 147.427 127.778 172.751 1.00 19.72 ? 138 PHE B CG  1 
ATOM   3398  C  CD1 . PHE B  1 138 ? 148.647 127.171 172.555 1.00 19.72 ? 138 PHE B CD1 1 
ATOM   3399  C  CD2 . PHE B  1 138 ? 146.319 126.988 172.934 1.00 19.72 ? 138 PHE B CD2 1 
ATOM   3400  C  CE1 . PHE B  1 138 ? 148.746 125.812 172.514 1.00 19.72 ? 138 PHE B CE1 1 
ATOM   3401  C  CE2 . PHE B  1 138 ? 146.419 125.631 172.896 1.00 19.72 ? 138 PHE B CE2 1 
ATOM   3402  C  CZ  . PHE B  1 138 ? 147.631 125.043 172.688 1.00 19.72 ? 138 PHE B CZ  1 
ATOM   3403  N  N   . ASP B  1 139 ? 145.703 131.775 171.970 1.00 22.80 ? 139 ASP B N   1 
ATOM   3404  C  CA  . ASP B  1 139 ? 145.356 133.085 172.498 1.00 22.80 ? 139 ASP B CA  1 
ATOM   3405  C  C   . ASP B  1 139 ? 145.032 133.052 173.984 1.00 22.80 ? 139 ASP B C   1 
ATOM   3406  O  O   . ASP B  1 139 ? 144.740 134.100 174.561 1.00 22.80 ? 139 ASP B O   1 
ATOM   3407  C  CB  . ASP B  1 139 ? 144.173 133.677 171.730 1.00 22.80 ? 139 ASP B CB  1 
ATOM   3408  C  CG  . ASP B  1 139 ? 144.611 134.622 170.624 1.00 22.80 ? 139 ASP B CG  1 
ATOM   3409  O  OD1 . ASP B  1 139 ? 145.817 134.669 170.314 1.00 22.80 ? 139 ASP B OD1 1 
ATOM   3410  O  OD2 . ASP B  1 139 ? 143.747 135.337 170.076 1.00 22.80 ? 139 ASP B OD2 1 
ATOM   3411  N  N   . ILE B  1 140 ? 145.083 131.880 174.605 1.00 19.29 ? 140 ILE B N   1 
ATOM   3412  C  CA  . ILE B  1 140 ? 144.881 131.718 176.040 1.00 19.29 ? 140 ILE B CA  1 
ATOM   3413  C  C   . ILE B  1 140 ? 146.252 131.580 176.690 1.00 19.29 ? 140 ILE B C   1 
ATOM   3414  O  O   . ILE B  1 140 ? 147.238 131.344 175.985 1.00 19.29 ? 140 ILE B O   1 
ATOM   3415  C  CB  . ILE B  1 140 ? 143.990 130.506 176.340 1.00 19.29 ? 140 ILE B CB  1 
ATOM   3416  C  CG1 . ILE B  1 140 ? 144.557 129.255 175.673 1.00 19.29 ? 140 ILE B CG1 1 
ATOM   3417  C  CG2 . ILE B  1 140 ? 142.572 130.769 175.902 1.00 19.29 ? 140 ILE B CG2 1 
ATOM   3418  C  CD1 . ILE B  1 140 ? 143.842 128.004 176.041 1.00 19.29 ? 140 ILE B CD1 1 
ATOM   3419  N  N   . PRO B  1 141 ? 146.374 131.734 178.006 1.00 19.27 ? 141 PRO B N   1 
ATOM   3420  C  CA  . PRO B  1 141 ? 147.676 131.520 178.647 1.00 19.27 ? 141 PRO B CA  1 
ATOM   3421  C  C   . PRO B  1 141 ? 148.116 130.067 178.558 1.00 19.27 ? 141 PRO B C   1 
ATOM   3422  O  O   . PRO B  1 141 ? 147.318 129.143 178.703 1.00 19.27 ? 141 PRO B O   1 
ATOM   3423  C  CB  . PRO B  1 141 ? 147.433 131.940 180.099 1.00 19.27 ? 141 PRO B CB  1 
ATOM   3424  C  CG  . PRO B  1 141 ? 146.175 132.669 180.098 1.00 19.27 ? 141 PRO B CG  1 
ATOM   3425  C  CD  . PRO B  1 141 ? 145.363 132.186 178.970 1.00 19.27 ? 141 PRO B CD  1 
ATOM   3426  N  N   . VAL B  1 142 ? 149.407 129.875 178.328 1.00 20.70 ? 142 VAL B N   1 
ATOM   3427  C  CA  . VAL B  1 142 ? 150.015 128.553 178.276 1.00 20.70 ? 142 VAL B CA  1 
ATOM   3428  C  C   . VAL B  1 142 ? 151.210 128.557 179.212 1.00 20.70 ? 142 VAL B C   1 
ATOM   3429  O  O   . VAL B  1 142 ? 152.098 129.404 179.082 1.00 20.70 ? 142 VAL B O   1 
ATOM   3430  C  CB  . VAL B  1 142 ? 150.445 128.163 176.853 1.00 20.70 ? 142 VAL B CB  1 
ATOM   3431  C  CG1 . VAL B  1 142 ? 151.130 126.822 176.863 1.00 20.70 ? 142 VAL B CG1 1 
ATOM   3432  C  CG2 . VAL B  1 142 ? 149.258 128.134 175.930 1.00 20.70 ? 142 VAL B CG2 1 
ATOM   3433  N  N   . ASP B  1 143 ? 151.238 127.618 180.146 0.93 23.64 ? 143 ASP B N   1 
ATOM   3434  C  CA  . ASP B  1 143 ? 152.360 127.451 181.060 0.93 23.64 ? 143 ASP B CA  1 
ATOM   3435  C  C   . ASP B  1 143 ? 153.207 126.296 180.549 0.93 23.64 ? 143 ASP B C   1 
ATOM   3436  O  O   . ASP B  1 143 ? 152.742 125.156 180.492 0.93 23.64 ? 143 ASP B O   1 
ATOM   3437  C  CB  . ASP B  1 143 ? 151.871 127.193 182.481 0.93 23.64 ? 143 ASP B CB  1 
ATOM   3438  C  CG  . ASP B  1 143 ? 151.442 128.461 183.186 0.93 23.64 ? 143 ASP B CG  1 
ATOM   3439  O  OD1 . ASP B  1 143 ? 152.062 129.516 182.954 0.93 23.64 ? 143 ASP B OD1 1 
ATOM   3440  O  OD2 . ASP B  1 143 ? 150.473 128.408 183.963 0.93 23.64 ? 143 ASP B OD2 1 
ATOM   3441  N  N   . ASN B  1 144 ? 154.443 126.589 180.181 1.00 27.98 ? 144 ASN B N   1 
ATOM   3442  C  CA  . ASN B  1 144 ? 155.345 125.603 179.601 1.00 27.98 ? 144 ASN B CA  1 
ATOM   3443  C  C   . ASN B  1 144 ? 156.396 125.250 180.645 1.00 27.98 ? 144 ASN B C   1 
ATOM   3444  O  O   . ASN B  1 144 ? 157.425 125.916 180.756 1.00 27.98 ? 144 ASN B O   1 
ATOM   3445  C  CB  . ASN B  1 144 ? 155.968 126.148 178.321 1.00 27.98 ? 144 ASN B CB  1 
ATOM   3446  C  CG  . ASN B  1 144 ? 156.909 125.169 177.670 1.00 27.98 ? 144 ASN B CG  1 
ATOM   3447  O  OD1 . ASN B  1 144 ? 156.684 123.965 177.699 1.00 27.98 ? 144 ASN B OD1 1 
ATOM   3448  N  ND2 . ASN B  1 144 ? 157.969 125.681 177.070 1.00 27.98 ? 144 ASN B ND2 1 
ATOM   3449  N  N   . LEU B  1 145 ? 156.133 124.200 181.414 1.00 29.13 ? 145 LEU B N   1 
ATOM   3450  C  CA  . LEU B  1 145 ? 157.033 123.777 182.469 1.00 29.13 ? 145 LEU B CA  1 
ATOM   3451  C  C   . LEU B  1 145 ? 158.264 123.098 181.887 1.00 29.13 ? 145 LEU B C   1 
ATOM   3452  O  O   . LEU B  1 145 ? 158.273 122.626 180.751 1.00 29.13 ? 145 LEU B O   1 
ATOM   3453  C  CB  . LEU B  1 145 ? 156.328 122.832 183.431 1.00 29.13 ? 145 LEU B CB  1 
ATOM   3454  C  CG  . LEU B  1 145 ? 154.978 123.292 183.960 1.00 29.13 ? 145 LEU B CG  1 
ATOM   3455  C  CD1 . LEU B  1 145 ? 154.342 122.175 184.741 1.00 29.13 ? 145 LEU B CD1 1 
ATOM   3456  C  CD2 . LEU B  1 145 ? 155.151 124.513 184.815 1.00 29.13 ? 145 LEU B CD2 1 
ATOM   3457  N  N   . TYR B  1 146 ? 159.315 123.039 182.691 1.00 35.04 ? 146 TYR B N   1 
ATOM   3458  C  CA  . TYR B  1 146 ? 160.582 122.460 182.281 1.00 35.04 ? 146 TYR B CA  1 
ATOM   3459  C  C   . TYR B  1 146 ? 160.915 121.297 183.194 1.00 35.04 ? 146 TYR B C   1 
ATOM   3460  O  O   . TYR B  1 146 ? 160.695 121.369 184.404 1.00 35.04 ? 146 TYR B O   1 
ATOM   3461  C  CB  . TYR B  1 146 ? 161.686 123.511 182.314 1.00 35.04 ? 146 TYR B CB  1 
ATOM   3462  C  CG  . TYR B  1 146 ? 161.400 124.643 181.374 1.00 35.04 ? 146 TYR B CG  1 
ATOM   3463  C  CD1 . TYR B  1 146 ? 161.737 124.555 180.040 1.00 35.04 ? 146 TYR B CD1 1 
ATOM   3464  C  CD2 . TYR B  1 146 ? 160.749 125.781 181.810 1.00 35.04 ? 146 TYR B CD2 1 
ATOM   3465  C  CE1 . TYR B  1 146 ? 161.460 125.578 179.170 1.00 35.04 ? 146 TYR B CE1 1 
ATOM   3466  C  CE2 . TYR B  1 146 ? 160.461 126.809 180.944 1.00 35.04 ? 146 TYR B CE2 1 
ATOM   3467  C  CZ  . TYR B  1 146 ? 160.825 126.702 179.625 1.00 35.04 ? 146 TYR B CZ  1 
ATOM   3468  O  OH  . TYR B  1 146 ? 160.551 127.722 178.751 1.00 35.04 ? 146 TYR B OH  1 
ATOM   3469  N  N   . ALA B  1 147 ? 161.422 120.219 182.610 1.00 41.58 ? 147 ALA B N   1 
ATOM   3470  C  CA  . ALA B  1 147 ? 161.876 119.090 183.402 1.00 41.58 ? 147 ALA B CA  1 
ATOM   3471  C  C   . ALA B  1 147 ? 163.290 119.282 183.927 1.00 41.58 ? 147 ALA B C   1 
ATOM   3472  O  O   . ALA B  1 147 ? 163.775 118.428 184.673 1.00 41.58 ? 147 ALA B O   1 
ATOM   3473  C  CB  . ALA B  1 147 ? 161.789 117.806 182.578 1.00 41.58 ? 147 ALA B CB  1 
ATOM   3474  N  N   . GLU B  1 148 ? 163.939 120.389 183.568 1.00 49.34 ? 148 GLU B N   1 
ATOM   3475  C  CA  . GLU B  1 148 ? 165.323 120.621 183.970 1.00 49.34 ? 148 GLU B CA  1 
ATOM   3476  C  C   . GLU B  1 148 ? 165.577 120.486 185.466 1.00 49.34 ? 148 GLU B C   1 
ATOM   3477  O  O   . GLU B  1 148 ? 166.602 119.887 185.827 1.00 49.34 ? 148 GLU B O   1 
ATOM   3478  C  CB  . GLU B  1 148 ? 165.768 121.997 183.475 1.00 49.34 ? 148 GLU B CB  1 
ATOM   3479  C  CG  . GLU B  1 148 ? 167.264 122.183 183.483 1.00 49.34 ? 148 GLU B CG  1 
ATOM   3480  C  CD  . GLU B  1 148 ? 167.666 123.638 183.462 1.00 49.34 ? 148 GLU B CD  1 
ATOM   3481  O  OE1 . GLU B  1 148 ? 166.828 124.483 183.086 1.00 49.34 ? 148 GLU B OE1 1 
ATOM   3482  O  OE2 . GLU B  1 148 ? 168.819 123.943 183.827 1.00 49.34 ? 148 GLU B OE2 1 
ATOM   3483  N  N   . PRO B  1 149 ? 164.750 121.020 186.371 1.00 48.28 ? 149 PRO B N   1 
ATOM   3484  C  CA  . PRO B  1 149 ? 165.011 120.772 187.800 1.00 48.28 ? 149 PRO B CA  1 
ATOM   3485  C  C   . PRO B  1 149 ? 165.112 119.296 188.148 1.00 48.28 ? 149 PRO B C   1 
ATOM   3486  O  O   . PRO B  1 149 ? 166.086 118.869 188.789 1.00 48.28 ? 149 PRO B O   1 
ATOM   3487  C  CB  . PRO B  1 149 ? 163.816 121.441 188.482 1.00 48.28 ? 149 PRO B CB  1 
ATOM   3488  C  CG  . PRO B  1 149 ? 163.384 122.487 187.549 1.00 48.28 ? 149 PRO B CG  1 
ATOM   3489  C  CD  . PRO B  1 149 ? 163.631 121.959 186.180 1.00 48.28 ? 149 PRO B CD  1 
ATOM   3490  N  N   . ALA B  1 150 ? 164.130 118.498 187.727 1.00 48.31 ? 150 ALA B N   1 
ATOM   3491  C  CA  . ALA B  1 150 ? 164.159 117.069 188.004 1.00 48.31 ? 150 ALA B CA  1 
ATOM   3492  C  C   . ALA B  1 150 ? 165.321 116.385 187.303 1.00 48.31 ? 150 ALA B C   1 
ATOM   3493  O  O   . ALA B  1 150 ? 165.897 115.433 187.843 1.00 48.31 ? 150 ALA B O   1 
ATOM   3494  C  CB  . ALA B  1 150 ? 162.837 116.435 187.583 1.00 48.31 ? 150 ALA B CB  1 
ATOM   3495  N  N   . VAL B  1 151 ? 165.686 116.859 186.114 1.00 48.46 ? 151 VAL B N   1 
ATOM   3496  C  CA  . VAL B  1 151 ? 166.802 116.267 185.389 1.00 48.46 ? 151 VAL B CA  1 
ATOM   3497  C  C   . VAL B  1 151 ? 168.108 116.497 186.140 1.00 48.46 ? 151 VAL B C   1 
ATOM   3498  O  O   . VAL B  1 151 ? 168.925 115.584 186.290 1.00 48.46 ? 151 VAL B O   1 
ATOM   3499  C  CB  . VAL B  1 151 ? 166.861 116.825 183.958 1.00 48.46 ? 151 VAL B CB  1 
ATOM   3500  C  CG1 . VAL B  1 151 ? 168.198 116.535 183.328 1.00 48.46 ? 151 VAL B CG1 1 
ATOM   3501  C  CG2 . VAL B  1 151 ? 165.746 116.236 183.133 1.00 48.46 ? 151 VAL B CG2 1 
ATOM   3502  N  N   . LEU B  1 152 ? 168.325 117.724 186.615 1.00 52.22 ? 152 LEU B N   1 
ATOM   3503  C  CA  . LEU B  1 152 ? 169.524 118.027 187.388 1.00 52.22 ? 152 LEU B CA  1 
ATOM   3504  C  C   . LEU B  1 152 ? 169.565 117.221 188.672 1.00 52.22 ? 152 LEU B C   1 
ATOM   3505  O  O   . LEU B  1 152 ? 170.624 116.732 189.075 1.00 52.22 ? 152 LEU B O   1 
ATOM   3506  C  CB  . LEU B  1 152 ? 169.580 119.515 187.705 1.00 52.22 ? 152 LEU B CB  1 
ATOM   3507  C  CG  . LEU B  1 152 ? 169.584 120.483 186.534 1.00 52.22 ? 152 LEU B CG  1 
ATOM   3508  C  CD1 . LEU B  1 152 ? 169.778 121.876 187.055 1.00 52.22 ? 152 LEU B CD1 1 
ATOM   3509  C  CD2 . LEU B  1 152 ? 170.695 120.126 185.588 1.00 52.22 ? 152 LEU B CD2 1 
ATOM   3510  N  N   . LYS B  1 153 ? 168.416 117.080 189.333 0.60 51.94 ? 153 LYS B N   1 
ATOM   3511  C  CA  . LYS B  1 153 ? 168.363 116.260 190.535 0.60 51.94 ? 153 LYS B CA  1 
ATOM   3512  C  C   . LYS B  1 153 ? 168.778 114.825 190.236 0.60 51.94 ? 153 LYS B C   1 
ATOM   3513  O  O   . LYS B  1 153 ? 169.584 114.233 190.968 0.60 51.94 ? 153 LYS B O   1 
ATOM   3514  C  CB  . LYS B  1 153 ? 166.960 116.307 191.129 0.60 51.94 ? 153 LYS B CB  1 
ATOM   3515  C  CG  . LYS B  1 153 ? 166.899 115.934 192.583 0.60 51.94 ? 153 LYS B CG  1 
ATOM   3516  C  CD  . LYS B  1 153 ? 165.566 116.310 193.184 0.60 51.94 ? 153 LYS B CD  1 
ATOM   3517  C  CE  . LYS B  1 153 ? 164.697 115.082 193.384 0.60 51.94 ? 153 LYS B CE  1 
ATOM   3518  N  NZ  . LYS B  1 153 ? 165.484 113.925 193.886 0.60 51.94 ? 153 LYS B NZ  1 
ATOM   3519  N  N   . TRP B  1 154 ? 168.252 114.254 189.149 1.00 50.96 ? 154 TRP B N   1 
ATOM   3520  C  CA  . TRP B  1 154 ? 168.623 112.888 188.789 1.00 50.96 ? 154 TRP B CA  1 
ATOM   3521  C  C   . TRP B  1 154 ? 170.106 112.788 188.464 1.00 50.96 ? 154 TRP B C   1 
ATOM   3522  O  O   . TRP B  1 154 ? 170.773 111.832 188.876 1.00 50.96 ? 154 TRP B O   1 
ATOM   3523  C  CB  . TRP B  1 154 ? 167.789 112.392 187.607 1.00 50.96 ? 154 TRP B CB  1 
ATOM   3524  C  CG  . TRP B  1 154 ? 168.027 110.946 187.302 1.00 50.96 ? 154 TRP B CG  1 
ATOM   3525  C  CD1 . TRP B  1 154 ? 167.321 109.889 187.773 1.00 50.96 ? 154 TRP B CD1 1 
ATOM   3526  C  CD2 . TRP B  1 154 ? 169.061 110.401 186.478 1.00 50.96 ? 154 TRP B CD2 1 
ATOM   3527  N  NE1 . TRP B  1 154 ? 167.839 108.718 187.290 1.00 50.96 ? 154 TRP B NE1 1 
ATOM   3528  C  CE2 . TRP B  1 154 ? 168.914 109.007 186.495 1.00 50.96 ? 154 TRP B CE2 1 
ATOM   3529  C  CE3 . TRP B  1 154 ? 170.095 110.957 185.724 1.00 50.96 ? 154 TRP B CE3 1 
ATOM   3530  C  CZ2 . TRP B  1 154 ? 169.758 108.163 185.791 1.00 50.96 ? 154 TRP B CZ2 1 
ATOM   3531  C  CZ3 . TRP B  1 154 ? 170.932 110.120 185.029 1.00 50.96 ? 154 TRP B CZ3 1 
ATOM   3532  C  CH2 . TRP B  1 154 ? 170.761 108.737 185.066 1.00 50.96 ? 154 TRP B CH2 1 
ATOM   3533  N  N   . ILE B  1 155 ? 170.638 113.755 187.717 1.00 55.03 ? 155 ILE B N   1 
ATOM   3534  C  CA  . ILE B  1 155 ? 172.050 113.711 187.341 1.00 55.03 ? 155 ILE B CA  1 
ATOM   3535  C  C   . ILE B  1 155 ? 172.925 113.740 188.583 1.00 55.03 ? 155 ILE B C   1 
ATOM   3536  O  O   . ILE B  1 155 ? 173.885 112.973 188.710 1.00 55.03 ? 155 ILE B O   1 
ATOM   3537  C  CB  . ILE B  1 155 ? 172.394 114.868 186.392 1.00 55.03 ? 155 ILE B CB  1 
ATOM   3538  C  CG1 . ILE B  1 155 ? 171.800 114.628 185.012 1.00 55.03 ? 155 ILE B CG1 1 
ATOM   3539  C  CG2 . ILE B  1 155 ? 173.893 115.010 186.267 1.00 55.03 ? 155 ILE B CG2 1 
ATOM   3540  C  CD1 . ILE B  1 155 ? 171.921 115.810 184.101 1.00 55.03 ? 155 ILE B CD1 1 
ATOM   3541  N  N   . ARG B  1 156 ? 172.601 114.623 189.527 1.00 59.19 ? 156 ARG B N   1 
ATOM   3542  C  CA  . ARG B  1 156 ? 173.414 114.745 190.728 1.00 59.19 ? 156 ARG B CA  1 
ATOM   3543  C  C   . ARG B  1 156 ? 173.314 113.502 191.599 1.00 59.19 ? 156 ARG B C   1 
ATOM   3544  O  O   . ARG B  1 156 ? 174.308 113.083 192.198 1.00 59.19 ? 156 ARG B O   1 
ATOM   3545  C  CB  . ARG B  1 156 ? 173.005 115.987 191.510 1.00 59.19 ? 156 ARG B CB  1 
ATOM   3546  C  CG  . ARG B  1 156 ? 173.452 117.268 190.851 1.00 59.19 ? 156 ARG B CG  1 
ATOM   3547  C  CD  . ARG B  1 156 ? 173.204 118.461 191.737 1.00 59.19 ? 156 ARG B CD  1 
ATOM   3548  N  NE  . ARG B  1 156 ? 172.016 119.190 191.312 1.00 59.19 ? 156 ARG B NE  1 
ATOM   3549  C  CZ  . ARG B  1 156 ? 172.015 120.470 190.968 1.00 59.19 ? 156 ARG B CZ  1 
ATOM   3550  N  NH1 . ARG B  1 156 ? 170.887 121.057 190.595 1.00 59.19 ? 156 ARG B NH1 1 
ATOM   3551  N  NH2 . ARG B  1 156 ? 173.143 121.162 190.986 1.00 59.19 ? 156 ARG B NH2 1 
ATOM   3552  N  N   . GLU B  1 157 ? 172.136 112.896 191.685 1.00 59.10 ? 157 GLU B N   1 
ATOM   3553  C  CA  . GLU B  1 157 ? 171.988 111.731 192.543 1.00 59.10 ? 157 GLU B CA  1 
ATOM   3554  C  C   . GLU B  1 157 ? 172.276 110.411 191.843 1.00 59.10 ? 157 GLU B C   1 
ATOM   3555  O  O   . GLU B  1 157 ? 172.131 109.358 192.471 1.00 59.10 ? 157 GLU B O   1 
ATOM   3556  C  CB  . GLU B  1 157 ? 170.584 111.682 193.150 1.00 59.10 ? 157 GLU B CB  1 
ATOM   3557  C  CG  . GLU B  1 157 ? 170.238 112.882 194.004 1.00 59.10 ? 157 GLU B CG  1 
ATOM   3558  C  CD  . GLU B  1 157 ? 168.755 112.976 194.293 1.00 59.10 ? 157 GLU B CD  1 
ATOM   3559  O  OE1 . GLU B  1 157 ? 168.054 111.956 194.137 1.00 59.10 ? 157 GLU B OE1 1 
ATOM   3560  O  OE2 . GLU B  1 157 ? 168.296 114.065 194.694 1.00 59.10 ? 157 GLU B OE2 1 
ATOM   3561  N  N   . ASN B  1 158 ? 172.675 110.424 190.571 1.00 58.33 ? 158 ASN B N   1 
ATOM   3562  C  CA  . ASN B  1 158 ? 172.869 109.179 189.844 1.00 58.33 ? 158 ASN B CA  1 
ATOM   3563  C  C   . ASN B  1 158 ? 174.181 109.080 189.087 1.00 58.33 ? 158 ASN B C   1 
ATOM   3564  O  O   . ASN B  1 158 ? 174.578 107.964 188.737 1.00 58.33 ? 158 ASN B O   1 
ATOM   3565  C  CB  . ASN B  1 158 ? 171.716 108.952 188.857 1.00 58.33 ? 158 ASN B CB  1 
ATOM   3566  C  CG  . ASN B  1 158 ? 170.459 108.477 189.539 1.00 58.33 ? 158 ASN B CG  1 
ATOM   3567  O  OD1 . ASN B  1 158 ? 170.201 107.280 189.619 1.00 58.33 ? 158 ASN B OD1 1 
ATOM   3568  N  ND2 . ASN B  1 158 ? 169.672 109.411 190.046 1.00 58.33 ? 158 ASN B ND2 1 
ATOM   3569  N  N   . ILE B  1 159 ? 174.855 110.185 188.814 1.00 62.59 ? 159 ILE B N   1 
ATOM   3570  C  CA  . ILE B  1 159 ? 176.121 110.165 188.095 1.00 62.59 ? 159 ILE B CA  1 
ATOM   3571  C  C   . ILE B  1 159 ? 177.183 110.718 189.034 1.00 62.59 ? 159 ILE B C   1 
ATOM   3572  O  O   . ILE B  1 159 ? 177.338 111.938 189.157 1.00 62.59 ? 159 ILE B O   1 
ATOM   3573  C  CB  . ILE B  1 159 ? 176.047 110.974 186.799 1.00 62.59 ? 159 ILE B CB  1 
ATOM   3574  C  CG1 . ILE B  1 159 ? 174.955 110.406 185.902 1.00 62.59 ? 159 ILE B CG1 1 
ATOM   3575  C  CG2 . ILE B  1 159 ? 177.373 110.931 186.081 1.00 62.59 ? 159 ILE B CG2 1 
ATOM   3576  C  CD1 . ILE B  1 159 ? 174.666 111.256 184.712 1.00 62.59 ? 159 ILE B CD1 1 
ATOM   3577  N  N   . SER B  1 160 ? 177.928 109.821 189.686 1.00 68.33 ? 160 SER B N   1 
ATOM   3578  C  CA  . SER B  1 160 ? 178.889 110.250 190.697 1.00 68.33 ? 160 SER B CA  1 
ATOM   3579  C  C   . SER B  1 160 ? 179.975 111.141 190.110 1.00 68.33 ? 160 SER B C   1 
ATOM   3580  O  O   . SER B  1 160 ? 180.604 111.912 190.841 1.00 68.33 ? 160 SER B O   1 
ATOM   3581  C  CB  . SER B  1 160 ? 179.516 109.033 191.372 1.00 68.33 ? 160 SER B CB  1 
ATOM   3582  O  OG  . SER B  1 160 ? 180.522 108.464 190.555 1.00 68.33 ? 160 SER B OG  1 
ATOM   3583  N  N   . GLU B  1 161 ? 180.204 111.057 188.802 0.95 70.11 ? 161 GLU B N   1 
ATOM   3584  C  CA  . GLU B  1 161 ? 181.231 111.835 188.121 0.95 70.11 ? 161 GLU B CA  1 
ATOM   3585  C  C   . GLU B  1 161 ? 180.662 113.079 187.453 0.95 70.11 ? 161 GLU B C   1 
ATOM   3586  O  O   . GLU B  1 161 ? 181.200 113.542 186.442 0.95 70.11 ? 161 GLU B O   1 
ATOM   3587  C  CB  . GLU B  1 161 ? 181.942 110.958 187.092 0.95 70.11 ? 161 GLU B CB  1 
ATOM   3588  C  CG  . GLU B  1 161 ? 182.437 109.626 187.640 0.95 70.11 ? 161 GLU B CG  1 
ATOM   3589  C  CD  . GLU B  1 161 ? 181.362 108.551 187.652 0.95 70.11 ? 161 GLU B CD  1 
ATOM   3590  O  OE1 . GLU B  1 161 ? 180.164 108.900 187.603 0.95 70.11 ? 161 GLU B OE1 1 
ATOM   3591  O  OE2 . GLU B  1 161 ? 181.716 107.355 187.719 0.95 70.11 ? 161 GLU B OE2 1 
ATOM   3592  N  N   . TRP B  1 162 ? 179.582 113.637 188.003 1.00 67.89 ? 162 TRP B N   1 
ATOM   3593  C  CA  . TRP B  1 162 ? 178.856 114.686 187.301 1.00 67.89 ? 162 TRP B CA  1 
ATOM   3594  C  C   . TRP B  1 162 ? 179.573 116.023 187.322 1.00 67.89 ? 162 TRP B C   1 
ATOM   3595  O  O   . TRP B  1 162 ? 179.216 116.910 186.544 1.00 67.89 ? 162 TRP B O   1 
ATOM   3596  C  CB  . TRP B  1 162 ? 177.449 114.838 187.878 1.00 67.89 ? 162 TRP B CB  1 
ATOM   3597  C  CG  . TRP B  1 162 ? 177.360 115.365 189.278 1.00 67.89 ? 162 TRP B CG  1 
ATOM   3598  C  CD1 . TRP B  1 162 ? 177.153 114.639 190.413 1.00 67.89 ? 162 TRP B CD1 1 
ATOM   3599  C  CD2 . TRP B  1 162 ? 177.413 116.736 189.687 1.00 67.89 ? 162 TRP B CD2 1 
ATOM   3600  N  NE1 . TRP B  1 162 ? 177.098 115.467 191.503 1.00 67.89 ? 162 TRP B NE1 1 
ATOM   3601  C  CE2 . TRP B  1 162 ? 177.254 116.760 191.083 1.00 67.89 ? 162 TRP B CE2 1 
ATOM   3602  C  CE3 . TRP B  1 162 ? 177.591 117.942 189.008 1.00 67.89 ? 162 TRP B CE3 1 
ATOM   3603  C  CZ2 . TRP B  1 162 ? 177.269 117.940 191.811 1.00 67.89 ? 162 TRP B CZ2 1 
ATOM   3604  C  CZ3 . TRP B  1 162 ? 177.608 119.109 189.731 1.00 67.89 ? 162 TRP B CZ3 1 
ATOM   3605  C  CH2 . TRP B  1 162 ? 177.447 119.103 191.118 1.00 67.89 ? 162 TRP B CH2 1 
ATOM   3606  N  N   . ARG B  1 163 ? 180.568 116.198 188.192 1.00 71.95 ? 163 ARG B N   1 
ATOM   3607  C  CA  . ARG B  1 163 ? 181.305 117.453 188.204 1.00 71.95 ? 163 ARG B CA  1 
ATOM   3608  C  C   . ARG B  1 163 ? 182.295 117.549 187.054 1.00 71.95 ? 163 ARG B C   1 
ATOM   3609  O  O   . ARG B  1 163 ? 182.682 118.660 186.677 1.00 71.95 ? 163 ARG B O   1 
ATOM   3610  C  CB  . ARG B  1 163 ? 182.019 117.624 189.542 1.00 71.95 ? 163 ARG B CB  1 
ATOM   3611  C  CG  . ARG B  1 163 ? 181.059 117.826 190.693 1.00 71.95 ? 163 ARG B CG  1 
ATOM   3612  C  CD  . ARG B  1 163 ? 181.744 117.689 192.030 1.00 71.95 ? 163 ARG B CD  1 
ATOM   3613  N  NE  . ARG B  1 163 ? 180.812 117.915 193.128 1.00 71.95 ? 163 ARG B NE  1 
ATOM   3614  C  CZ  . ARG B  1 163 ? 180.144 116.948 193.745 1.00 71.95 ? 163 ARG B CZ  1 
ATOM   3615  N  NH1 . ARG B  1 163 ? 179.313 117.239 194.735 1.00 71.95 ? 163 ARG B NH1 1 
ATOM   3616  N  NH2 . ARG B  1 163 ? 180.305 115.688 193.371 1.00 71.95 ? 163 ARG B NH2 1 
ATOM   3617  N  N   . ASN B  1 164 ? 182.704 116.420 186.485 0.94 73.27 ? 164 ASN B N   1 
ATOM   3618  C  CA  . ASN B  1 164 ? 183.611 116.394 185.348 0.94 73.27 ? 164 ASN B CA  1 
ATOM   3619  C  C   . ASN B  1 164 ? 182.912 115.960 184.068 0.94 73.27 ? 164 ASN B C   1 
ATOM   3620  O  O   . ASN B  1 164 ? 183.560 115.863 183.020 0.94 73.27 ? 164 ASN B O   1 
ATOM   3621  C  CB  . ASN B  1 164 ? 184.790 115.464 185.637 0.94 73.27 ? 164 ASN B CB  1 
ATOM   3622  C  CG  . ASN B  1 164 ? 185.399 115.706 187.002 0.94 73.27 ? 164 ASN B CG  1 
ATOM   3623  O  OD1 . ASN B  1 164 ? 185.165 114.946 187.941 0.94 73.27 ? 164 ASN B OD1 1 
ATOM   3624  N  ND2 . ASN B  1 164 ? 186.189 116.766 187.119 0.94 73.27 ? 164 ASN B ND2 1 
ATOM   3625  N  N   . CYS B  1 165 ? 181.611 115.700 184.130 1.00 71.73 ? 165 CYS B N   1 
ATOM   3626  C  CA  . CYS B  1 165 ? 180.868 115.143 183.014 1.00 71.73 ? 165 CYS B CA  1 
ATOM   3627  C  C   . CYS B  1 165 ? 180.697 116.173 181.904 1.00 71.73 ? 165 CYS B C   1 
ATOM   3628  O  O   . CYS B  1 165 ? 181.197 117.297 181.971 1.00 71.73 ? 165 CYS B O   1 
ATOM   3629  C  CB  . CYS B  1 165 ? 179.508 114.639 183.485 1.00 71.73 ? 165 CYS B CB  1 
ATOM   3630  S  SG  . CYS B  1 165 ? 178.269 115.935 183.671 1.00 71.73 ? 165 CYS B SG  1 
ATOM   3631  N  N   . THR B  1 166 ? 179.980 115.770 180.860 1.00 67.90 ? 166 THR B N   1 
ATOM   3632  C  CA  . THR B  1 166 ? 179.713 116.612 179.704 1.00 67.90 ? 166 THR B CA  1 
ATOM   3633  C  C   . THR B  1 166 ? 178.232 116.545 179.365 1.00 67.90 ? 166 THR B C   1 
ATOM   3634  O  O   . THR B  1 166 ? 177.611 115.487 179.490 1.00 67.90 ? 166 THR B O   1 
ATOM   3635  C  CB  . THR B  1 166 ? 180.556 116.171 178.508 1.00 67.90 ? 166 THR B CB  1 
ATOM   3636  O  OG1 . THR B  1 166 ? 181.894 115.920 178.942 1.00 67.90 ? 166 THR B OG1 1 
ATOM   3637  C  CG2 . THR B  1 166 ? 180.573 117.242 177.444 1.00 67.90 ? 166 THR B CG2 1 
ATOM   3638  N  N   . ILE B  1 167 ? 177.666 117.672 178.951 1.00 63.29 ? 167 ILE B N   1 
ATOM   3639  C  CA  . ILE B  1 167 ? 176.274 117.741 178.528 1.00 63.29 ? 167 ILE B CA  1 
ATOM   3640  C  C   . ILE B  1 167 ? 176.247 117.964 177.026 1.00 63.29 ? 167 ILE B C   1 
ATOM   3641  O  O   . ILE B  1 167 ? 176.698 119.004 176.537 1.00 63.29 ? 167 ILE B O   1 
ATOM   3642  C  CB  . ILE B  1 167 ? 175.527 118.860 179.270 1.00 63.29 ? 167 ILE B CB  1 
ATOM   3643  C  CG1 . ILE B  1 167 ? 175.822 118.794 180.766 1.00 63.29 ? 167 ILE B CG1 1 
ATOM   3644  C  CG2 . ILE B  1 167 ? 174.033 118.765 179.034 1.00 63.29 ? 167 ILE B CG2 1 
ATOM   3645  C  CD1 . ILE B  1 167 ? 175.352 117.532 181.415 1.00 63.29 ? 167 ILE B CD1 1 
ATOM   3646  N  N   . VAL B  1 168 ? 175.705 116.998 176.293 1.00 61.52 ? 168 VAL B N   1 
ATOM   3647  C  CA  . VAL B  1 168 ? 175.818 116.945 174.843 1.00 61.52 ? 168 VAL B CA  1 
ATOM   3648  C  C   . VAL B  1 168 ? 174.433 117.082 174.237 1.00 61.52 ? 168 VAL B C   1 
ATOM   3649  O  O   . VAL B  1 168 ? 173.470 116.487 174.732 1.00 61.52 ? 168 VAL B O   1 
ATOM   3650  C  CB  . VAL B  1 168 ? 176.479 115.636 174.382 1.00 61.52 ? 168 VAL B CB  1 
ATOM   3651  C  CG1 . VAL B  1 168 ? 176.871 115.732 172.931 1.00 61.52 ? 168 VAL B CG1 1 
ATOM   3652  C  CG2 . VAL B  1 168 ? 177.678 115.320 175.247 1.00 61.52 ? 168 VAL B CG2 1 
ATOM   3653  N  N   . SER B  1 169 ? 174.333 117.851 173.191 1.00 61.47 ? 169 SER B N   1 
ATOM   3654  C  CA  . SER B  1 169 ? 173.074 117.947 172.471 1.00 61.47 ? 169 SER B CA  1 
ATOM   3655  C  C   . SER B  1 169 ? 173.098 117.015 171.264 1.00 61.47 ? 169 SER B C   1 
ATOM   3656  O  O   . SER B  1 169 ? 174.122 116.929 170.581 1.00 61.47 ? 169 SER B O   1 
ATOM   3657  C  CB  . SER B  1 169 ? 172.823 119.374 172.020 1.00 61.47 ? 169 SER B CB  1 
ATOM   3658  O  OG  . SER B  1 169 ? 171.480 119.547 171.628 1.00 61.47 ? 169 SER B OG  1 
ATOM   3659  N  N   . PRO B  1 170 ? 172.013 116.293 170.981 1.00 59.59 ? 170 PRO B N   1 
ATOM   3660  C  CA  . PRO B  1 170 ? 172.025 115.386 169.826 1.00 59.59 ? 170 PRO B CA  1 
ATOM   3661  C  C   . PRO B  1 170 ? 171.945 116.106 168.503 1.00 59.59 ? 170 PRO B C   1 
ATOM   3662  O  O   . PRO B  1 170 ? 172.415 115.568 167.496 1.00 59.59 ? 170 PRO B O   1 
ATOM   3663  C  CB  . PRO B  1 170 ? 170.782 114.511 170.051 1.00 59.59 ? 170 PRO B CB  1 
ATOM   3664  C  CG  . PRO B  1 170 ? 170.309 114.833 171.427 1.00 59.59 ? 170 PRO B CG  1 
ATOM   3665  C  CD  . PRO B  1 170 ? 170.737 116.222 171.702 1.00 59.59 ? 170 PRO B CD  1 
ATOM   3666  N  N   . ASP B  1 171 ? 171.353 117.293 168.465 1.00 60.80 ? 171 ASP B N   1 
ATOM   3667  C  CA  . ASP B  1 171 ? 171.260 118.060 167.238 1.00 60.80 ? 171 ASP B CA  1 
ATOM   3668  C  C   . ASP B  1 171 ? 171.502 119.525 167.569 1.00 60.80 ? 171 ASP B C   1 
ATOM   3669  O  O   . ASP B  1 171 ? 171.681 119.899 168.730 1.00 60.80 ? 171 ASP B O   1 
ATOM   3670  C  CB  . ASP B  1 171 ? 169.903 117.863 166.550 1.00 60.80 ? 171 ASP B CB  1 
ATOM   3671  C  CG  . ASP B  1 171 ? 168.729 118.225 167.444 1.00 60.80 ? 171 ASP B CG  1 
ATOM   3672  O  OD1 . ASP B  1 171 ? 168.942 118.778 168.540 1.00 60.80 ? 171 ASP B OD1 1 
ATOM   3673  O  OD2 . ASP B  1 171 ? 167.581 117.949 167.046 1.00 60.80 ? 171 ASP B OD2 1 
ATOM   3674  N  N   . ALA B  1 172 ? 171.505 120.357 166.528 1.00 63.86 ? 172 ALA B N   1 
ATOM   3675  C  CA  . ALA B  1 172 ? 171.643 121.791 166.733 1.00 63.86 ? 172 ALA B CA  1 
ATOM   3676  C  C   . ALA B  1 172 ? 170.482 122.376 167.524 1.00 63.86 ? 172 ALA B C   1 
ATOM   3677  O  O   . ALA B  1 172 ? 170.707 123.229 168.387 1.00 63.86 ? 172 ALA B O   1 
ATOM   3678  C  CB  . ALA B  1 172 ? 171.767 122.505 165.387 1.00 63.86 ? 172 ALA B CB  1 
ATOM   3679  N  N   . GLY B  1 173 ? 169.255 121.919 167.266 1.00 60.47 ? 173 GLY B N   1 
ATOM   3680  C  CA  . GLY B  1 173 ? 168.092 122.561 167.853 1.00 60.47 ? 173 GLY B CA  1 
ATOM   3681  C  C   . GLY B  1 173 ? 167.974 122.353 169.350 1.00 60.47 ? 173 GLY B C   1 
ATOM   3682  O  O   . GLY B  1 173 ? 167.122 122.960 170.002 1.00 60.47 ? 173 GLY B O   1 
ATOM   3683  N  N   . GLY B  1 174 ? 168.809 121.488 169.914 1.00 60.28 ? 174 GLY B N   1 
ATOM   3684  C  CA  . GLY B  1 174 ? 168.784 121.257 171.342 1.00 60.28 ? 174 GLY B CA  1 
ATOM   3685  C  C   . GLY B  1 174 ? 169.778 122.055 172.148 1.00 60.28 ? 174 GLY B C   1 
ATOM   3686  O  O   . GLY B  1 174 ? 170.002 121.748 173.323 1.00 60.28 ? 174 GLY B O   1 
ATOM   3687  N  N   . ALA B  1 175 ? 170.383 123.083 171.549 1.00 60.00 ? 175 ALA B N   1 
ATOM   3688  C  CA  . ALA B  1 175 ? 171.517 123.758 172.169 1.00 60.00 ? 175 ALA B CA  1 
ATOM   3689  C  C   . ALA B  1 175 ? 171.129 124.457 173.470 1.00 60.00 ? 175 ALA B C   1 
ATOM   3690  O  O   . ALA B  1 175 ? 171.841 124.363 174.476 1.00 60.00 ? 175 ALA B O   1 
ATOM   3691  C  CB  . ALA B  1 175 ? 172.116 124.756 171.181 1.00 60.00 ? 175 ALA B CB  1 
ATOM   3692  N  N   . LYS B  1 176 ? 170.003 125.165 173.468 0.80 56.96 ? 176 LYS B N   1 
ATOM   3693  C  CA  . LYS B  1 176 ? 169.660 126.013 174.604 0.80 56.96 ? 176 LYS B CA  1 
ATOM   3694  C  C   . LYS B  1 176 ? 169.465 125.192 175.874 0.80 56.96 ? 176 LYS B C   1 
ATOM   3695  O  O   . LYS B  1 176 ? 169.940 125.562 176.955 0.80 56.96 ? 176 LYS B O   1 
ATOM   3696  C  CB  . LYS B  1 176 ? 168.407 126.820 174.275 0.80 56.96 ? 176 LYS B CB  1 
ATOM   3697  C  CG  . LYS B  1 176 ? 168.082 127.899 175.278 0.80 56.96 ? 176 LYS B CG  1 
ATOM   3698  C  CD  . LYS B  1 176 ? 167.613 129.147 174.563 0.80 56.96 ? 176 LYS B CD  1 
ATOM   3699  C  CE  . LYS B  1 176 ? 166.416 129.774 175.241 0.80 56.96 ? 176 LYS B CE  1 
ATOM   3700  N  NZ  . LYS B  1 176 ? 165.513 130.381 174.232 0.80 56.96 ? 176 LYS B NZ  1 
ATOM   3701  N  N   . ARG B  1 177 ? 168.767 124.064 175.751 0.70 54.65 ? 177 ARG B N   1 
ATOM   3702  C  CA  . ARG B  1 177 ? 168.453 123.239 176.910 0.70 54.65 ? 177 ARG B CA  1 
ATOM   3703  C  C   . ARG B  1 177 ? 169.722 122.695 177.554 0.70 54.65 ? 177 ARG B C   1 
ATOM   3704  O  O   . ARG B  1 177 ? 169.898 122.757 178.778 0.70 54.65 ? 177 ARG B O   1 
ATOM   3705  C  CB  . ARG B  1 177 ? 167.527 122.107 176.468 0.70 54.65 ? 177 ARG B CB  1 
ATOM   3706  C  CG  . ARG B  1 177 ? 166.828 121.334 177.561 0.70 54.65 ? 177 ARG B CG  1 
ATOM   3707  C  CD  . ARG B  1 177 ? 166.015 120.202 176.946 0.70 54.65 ? 177 ARG B CD  1 
ATOM   3708  N  NE  . ARG B  1 177 ? 164.995 120.695 176.023 0.70 54.65 ? 177 ARG B NE  1 
ATOM   3709  C  CZ  . ARG B  1 177 ? 165.078 120.613 174.698 0.70 54.65 ? 177 ARG B CZ  1 
ATOM   3710  N  NH1 . ARG B  1 177 ? 164.103 121.090 173.941 0.70 54.65 ? 177 ARG B NH1 1 
ATOM   3711  N  NH2 . ARG B  1 177 ? 166.141 120.065 174.130 0.70 54.65 ? 177 ARG B NH2 1 
ATOM   3712  N  N   . VAL B  1 178 ? 170.639 122.181 176.733 1.00 58.57 ? 178 VAL B N   1 
ATOM   3713  C  CA  . VAL B  1 178 ? 171.869 121.617 177.274 1.00 58.57 ? 178 VAL B CA  1 
ATOM   3714  C  C   . VAL B  1 178 ? 172.749 122.710 177.853 1.00 58.57 ? 178 VAL B C   1 
ATOM   3715  O  O   . VAL B  1 178 ? 173.437 122.498 178.854 1.00 58.57 ? 178 VAL B O   1 
ATOM   3716  C  CB  . VAL B  1 178 ? 172.608 120.787 176.209 1.00 58.57 ? 178 VAL B CB  1 
ATOM   3717  C  CG1 . VAL B  1 178 ? 171.742 119.630 175.755 1.00 58.57 ? 178 VAL B CG1 1 
ATOM   3718  C  CG2 . VAL B  1 178 ? 173.011 121.637 175.034 1.00 58.57 ? 178 VAL B CG2 1 
ATOM   3719  N  N   . THR B  1 179 ? 172.755 123.894 177.235 1.00 59.37 ? 179 THR B N   1 
ATOM   3720  C  CA  . THR B  1 179 ? 173.546 124.985 177.790 1.00 59.37 ? 179 THR B CA  1 
ATOM   3721  C  C   . THR B  1 179 ? 173.022 125.392 179.158 1.00 59.37 ? 179 THR B C   1 
ATOM   3722  O  O   . THR B  1 179 ? 173.806 125.644 180.079 1.00 59.37 ? 179 THR B O   1 
ATOM   3723  C  CB  . THR B  1 179 ? 173.550 126.181 176.846 1.00 59.37 ? 179 THR B CB  1 
ATOM   3724  O  OG1 . THR B  1 179 ? 172.203 126.530 176.516 1.00 59.37 ? 179 THR B OG1 1 
ATOM   3725  C  CG2 . THR B  1 179 ? 174.322 125.857 175.586 1.00 59.37 ? 179 THR B CG2 1 
ATOM   3726  N  N   . SER B  1 180 ? 171.701 125.453 179.313 1.00 57.67 ? 180 SER B N   1 
ATOM   3727  C  CA  . SER B  1 180 ? 171.129 125.765 180.618 1.00 57.67 ? 180 SER B CA  1 
ATOM   3728  C  C   . SER B  1 180 ? 171.502 124.706 181.646 1.00 57.67 ? 180 SER B C   1 
ATOM   3729  O  O   . SER B  1 180 ? 171.885 125.023 182.781 1.00 57.67 ? 180 SER B O   1 
ATOM   3730  C  CB  . SER B  1 180 ? 169.612 125.894 180.506 1.00 57.67 ? 180 SER B CB  1 
ATOM   3731  O  OG  . SER B  1 180 ? 169.027 126.090 181.779 1.00 57.67 ? 180 SER B OG  1 
ATOM   3732  N  N   . ILE B  1 181 ? 171.398 123.431 181.261 1.00 58.15 ? 181 ILE B N   1 
ATOM   3733  C  CA  . ILE B  1 181 ? 171.742 122.349 182.180 1.00 58.15 ? 181 ILE B CA  1 
ATOM   3734  C  C   . ILE B  1 181 ? 173.199 122.451 182.599 1.00 58.15 ? 181 ILE B C   1 
ATOM   3735  O  O   . ILE B  1 181 ? 173.535 122.339 183.786 1.00 58.15 ? 181 ILE B O   1 
ATOM   3736  C  CB  . ILE B  1 181 ? 171.434 120.987 181.534 1.00 58.15 ? 181 ILE B CB  1 
ATOM   3737  C  CG1 . ILE B  1 181 ? 169.928 120.807 181.363 1.00 58.15 ? 181 ILE B CG1 1 
ATOM   3738  C  CG2 . ILE B  1 181 ? 172.044 119.864 182.345 1.00 58.15 ? 181 ILE B CG2 1 
ATOM   3739  C  CD1 . ILE B  1 181 ? 169.490 119.373 181.269 1.00 58.15 ? 181 ILE B CD1 1 
ATOM   3740  N  N   . ALA B  1 182 ? 174.089 122.673 181.630 1.00 61.39 ? 182 ALA B N   1 
ATOM   3741  C  CA  . ALA B  1 182 ? 175.508 122.790 181.926 1.00 61.39 ? 182 ALA B CA  1 
ATOM   3742  C  C   . ALA B  1 182 ? 175.788 123.965 182.844 1.00 61.39 ? 182 ALA B C   1 
ATOM   3743  O  O   . ALA B  1 182 ? 176.578 123.843 183.782 1.00 61.39 ? 182 ALA B O   1 
ATOM   3744  C  CB  . ALA B  1 182 ? 176.301 122.928 180.627 1.00 61.39 ? 182 ALA B CB  1 
ATOM   3745  N  N   . ASP B  1 183 ? 175.145 125.104 182.593 1.00 61.57 ? 183 ASP B N   1 
ATOM   3746  C  CA  . ASP B  1 183 ? 175.351 126.268 183.440 1.00 61.57 ? 183 ASP B CA  1 
ATOM   3747  C  C   . ASP B  1 183 ? 174.924 125.988 184.872 1.00 61.57 ? 183 ASP B C   1 
ATOM   3748  O  O   . ASP B  1 183 ? 175.654 126.313 185.814 1.00 61.57 ? 183 ASP B O   1 
ATOM   3749  C  CB  . ASP B  1 183 ? 174.588 127.462 182.877 1.00 61.57 ? 183 ASP B CB  1 
ATOM   3750  C  CG  . ASP B  1 183 ? 175.269 128.062 181.671 1.00 61.57 ? 183 ASP B CG  1 
ATOM   3751  O  OD1 . ASP B  1 183 ? 176.152 127.389 181.097 1.00 61.57 ? 183 ASP B OD1 1 
ATOM   3752  O  OD2 . ASP B  1 183 ? 174.926 129.202 181.296 1.00 61.57 ? 183 ASP B OD2 1 
ATOM   3753  N  N   . ARG B  1 184 ? 173.755 125.376 185.060 0.40 57.90 ? 184 ARG B N   1 
ATOM   3754  C  CA  . ARG B  1 184 ? 173.327 125.061 186.416 0.40 57.90 ? 184 ARG B CA  1 
ATOM   3755  C  C   . ARG B  1 184 ? 174.197 124.001 187.076 0.40 57.90 ? 184 ARG B C   1 
ATOM   3756  O  O   . ARG B  1 184 ? 174.282 123.973 188.307 0.40 57.90 ? 184 ARG B O   1 
ATOM   3757  C  CB  . ARG B  1 184 ? 171.869 124.614 186.435 0.40 57.90 ? 184 ARG B CB  1 
ATOM   3758  C  CG  . ARG B  1 184 ? 170.930 125.538 185.699 0.40 57.90 ? 184 ARG B CG  1 
ATOM   3759  C  CD  . ARG B  1 184 ? 170.483 126.671 186.596 0.40 57.90 ? 184 ARG B CD  1 
ATOM   3760  N  NE  . ARG B  1 184 ? 170.403 126.253 187.990 0.40 57.90 ? 184 ARG B NE  1 
ATOM   3761  C  CZ  . ARG B  1 184 ? 169.283 125.869 188.590 0.40 57.90 ? 184 ARG B CZ  1 
ATOM   3762  N  NH1 . ARG B  1 184 ? 169.301 125.502 189.864 0.40 57.90 ? 184 ARG B NH1 1 
ATOM   3763  N  NH2 . ARG B  1 184 ? 168.143 125.849 187.915 0.40 57.90 ? 184 ARG B NH2 1 
ATOM   3764  N  N   . LEU B  1 185 ? 174.844 123.137 186.301 1.00 62.06 ? 185 LEU B N   1 
ATOM   3765  C  CA  . LEU B  1 185 ? 175.773 122.170 186.865 1.00 62.06 ? 185 LEU B CA  1 
ATOM   3766  C  C   . LEU B  1 185 ? 177.212 122.662 186.887 1.00 62.06 ? 185 LEU B C   1 
ATOM   3767  O  O   . LEU B  1 185 ? 178.037 122.071 187.590 1.00 62.06 ? 185 LEU B O   1 
ATOM   3768  C  CB  . LEU B  1 185 ? 175.719 120.852 186.084 1.00 62.06 ? 185 LEU B CB  1 
ATOM   3769  C  CG  . LEU B  1 185 ? 174.533 119.923 186.307 1.00 62.06 ? 185 LEU B CG  1 
ATOM   3770  C  CD1 . LEU B  1 185 ? 174.623 118.767 185.341 1.00 62.06 ? 185 LEU B CD1 1 
ATOM   3771  C  CD2 . LEU B  1 185 ? 174.499 119.428 187.738 1.00 62.06 ? 185 LEU B CD2 1 
ATOM   3772  N  N   . ASN B  1 186 ? 177.530 123.723 186.144 1.00 65.15 ? 186 ASN B N   1 
ATOM   3773  C  CA  . ASN B  1 186 ? 178.902 124.197 185.971 1.00 65.15 ? 186 ASN B CA  1 
ATOM   3774  C  C   . ASN B  1 186 ? 179.792 123.084 185.418 1.00 65.15 ? 186 ASN B C   1 
ATOM   3775  O  O   . ASN B  1 186 ? 180.728 122.614 186.066 1.00 65.15 ? 186 ASN B O   1 
ATOM   3776  C  CB  . ASN B  1 186 ? 179.469 124.762 187.278 1.00 65.15 ? 186 ASN B CB  1 
ATOM   3777  C  CG  . ASN B  1 186 ? 180.590 125.751 187.042 1.00 65.15 ? 186 ASN B CG  1 
ATOM   3778  O  OD1 . ASN B  1 186 ? 180.477 126.649 186.209 1.00 65.15 ? 186 ASN B OD1 1 
ATOM   3779  N  ND2 . ASN B  1 186 ? 181.686 125.586 187.773 1.00 65.15 ? 186 ASN B ND2 1 
ATOM   3780  N  N   . VAL B  1 187 ? 179.468 122.659 184.198 1.00 65.64 ? 187 VAL B N   1 
ATOM   3781  C  CA  . VAL B  1 187 ? 180.207 121.618 183.502 1.00 65.64 ? 187 VAL B CA  1 
ATOM   3782  C  C   . VAL B  1 187 ? 180.434 122.065 182.067 1.00 65.64 ? 187 VAL B C   1 
ATOM   3783  O  O   . VAL B  1 187 ? 179.784 122.982 181.566 1.00 65.64 ? 187 VAL B O   1 
ATOM   3784  C  CB  . VAL B  1 187 ? 179.477 120.260 183.523 1.00 65.64 ? 187 VAL B CB  1 
ATOM   3785  C  CG1 . VAL B  1 187 ? 179.737 119.540 184.826 1.00 65.64 ? 187 VAL B CG1 1 
ATOM   3786  C  CG2 . VAL B  1 187 ? 177.994 120.456 183.298 1.00 65.64 ? 187 VAL B CG2 1 
ATOM   3787  N  N   . ASP B  1 188 ? 181.381 121.409 181.412 0.90 69.73 ? 188 ASP B N   1 
ATOM   3788  C  CA  . ASP B  1 188 ? 181.609 121.645 180.000 0.90 69.73 ? 188 ASP B CA  1 
ATOM   3789  C  C   . ASP B  1 188 ? 180.489 121.013 179.190 0.90 69.73 ? 188 ASP B C   1 
ATOM   3790  O  O   . ASP B  1 188 ? 179.931 119.978 179.560 0.90 69.73 ? 188 ASP B O   1 
ATOM   3791  C  CB  . ASP B  1 188 ? 182.960 121.074 179.570 0.90 69.73 ? 188 ASP B CB  1 
ATOM   3792  C  CG  . ASP B  1 188 ? 184.125 121.926 180.032 0.90 69.73 ? 188 ASP B CG  1 
ATOM   3793  O  OD1 . ASP B  1 188 ? 184.032 123.167 179.934 0.90 69.73 ? 188 ASP B OD1 1 
ATOM   3794  O  OD2 . ASP B  1 188 ? 185.133 121.354 180.495 0.90 69.73 ? 188 ASP B OD2 1 
ATOM   3795  N  N   . PHE B  1 189 ? 180.151 121.650 178.079 1.00 69.21 ? 189 PHE B N   1 
ATOM   3796  C  CA  . PHE B  1 189 ? 179.067 121.165 177.241 1.00 69.21 ? 189 PHE B CA  1 
ATOM   3797  C  C   . PHE B  1 189 ? 179.554 120.966 175.814 1.00 69.21 ? 189 PHE B C   1 
ATOM   3798  O  O   . PHE B  1 189 ? 180.039 121.897 175.165 1.00 69.21 ? 189 PHE B O   1 
ATOM   3799  C  CB  . PHE B  1 189 ? 177.865 122.118 177.309 1.00 69.21 ? 189 PHE B CB  1 
ATOM   3800  C  CG  . PHE B  1 189 ? 178.029 123.371 176.510 1.00 69.21 ? 189 PHE B CG  1 
ATOM   3801  C  CD1 . PHE B  1 189 ? 178.828 124.397 176.972 1.00 69.21 ? 189 PHE B CD1 1 
ATOM   3802  C  CD2 . PHE B  1 189 ? 177.357 123.539 175.316 1.00 69.21 ? 189 PHE B CD2 1 
ATOM   3803  C  CE1 . PHE B  1 189 ? 178.974 125.556 176.246 1.00 69.21 ? 189 PHE B CE1 1 
ATOM   3804  C  CE2 . PHE B  1 189 ? 177.498 124.698 174.590 1.00 69.21 ? 189 PHE B CE2 1 
ATOM   3805  C  CZ  . PHE B  1 189 ? 178.306 125.707 175.054 1.00 69.21 ? 189 PHE B CZ  1 
ATOM   3806  N  N   . ALA B  1 190 ? 179.427 119.734 175.339 1.00 69.30 ? 190 ALA B N   1 
ATOM   3807  C  CA  . ALA B  1 190 ? 179.803 119.361 173.987 1.00 69.30 ? 190 ALA B CA  1 
ATOM   3808  C  C   . ALA B  1 190 ? 178.612 119.553 173.064 1.00 69.30 ? 190 ALA B C   1 
ATOM   3809  O  O   . ALA B  1 190 ? 177.508 119.869 173.510 1.00 69.30 ? 190 ALA B O   1 
ATOM   3810  C  CB  . ALA B  1 190 ? 180.283 117.909 173.925 1.00 69.30 ? 190 ALA B CB  1 
ATOM   3811  N  N   . LEU B  1 191 ? 178.846 119.378 171.773 1.00 70.19 ? 191 LEU B N   1 
ATOM   3812  C  CA  . LEU B  1 191 ? 177.770 119.400 170.796 1.00 70.19 ? 191 LEU B CA  1 
ATOM   3813  C  C   . LEU B  1 191 ? 178.011 118.359 169.716 1.00 70.19 ? 191 LEU B C   1 
ATOM   3814  O  O   . LEU B  1 191 ? 179.141 117.931 169.485 1.00 70.19 ? 191 LEU B O   1 
ATOM   3815  C  CB  . LEU B  1 191 ? 177.606 120.776 170.156 1.00 70.19 ? 191 LEU B CB  1 
ATOM   3816  C  CG  . LEU B  1 191 ? 176.688 121.749 170.895 1.00 70.19 ? 191 LEU B CG  1 
ATOM   3817  C  CD1 . LEU B  1 191 ? 177.476 122.556 171.897 1.00 70.19 ? 191 LEU B CD1 1 
ATOM   3818  C  CD2 . LEU B  1 191 ? 175.943 122.650 169.927 1.00 70.19 ? 191 LEU B CD2 1 
ATOM   3819  N  N   . ILE B  1 192 ? 176.927 117.955 169.061 1.00 70.33 ? 192 ILE B N   1 
ATOM   3820  C  CA  . ILE B  1 192 ? 176.951 116.926 168.028 1.00 70.33 ? 192 ILE B CA  1 
ATOM   3821  C  C   . ILE B  1 192 ? 176.040 117.372 166.899 1.00 70.33 ? 192 ILE B C   1 
ATOM   3822  O  O   . ILE B  1 192 ? 174.937 117.865 167.149 1.00 70.33 ? 192 ILE B O   1 
ATOM   3823  C  CB  . ILE B  1 192 ? 176.488 115.556 168.564 1.00 70.33 ? 192 ILE B CB  1 
ATOM   3824  C  CG1 . ILE B  1 192 ? 177.521 114.968 169.515 1.00 70.33 ? 192 ILE B CG1 1 
ATOM   3825  C  CG2 . ILE B  1 192 ? 176.233 114.589 167.426 1.00 70.33 ? 192 ILE B CG2 1 
ATOM   3826  C  CD1 . ILE B  1 192 ? 177.183 113.581 169.971 1.00 70.33 ? 192 ILE B CD1 1 
ATOM   3827  N  N   . HIS B  1 193 ? 176.493 117.199 165.660 1.00 74.45 ? 193 HIS B N   1 
ATOM   3828  C  CA  . HIS B  1 193 ? 175.567 117.345 164.542 1.00 74.45 ? 193 HIS B CA  1 
ATOM   3829  C  C   . HIS B  1 193 ? 176.072 116.540 163.358 1.00 74.45 ? 193 HIS B C   1 
ATOM   3830  O  O   . HIS B  1 193 ? 177.279 116.434 163.136 1.00 74.45 ? 193 HIS B O   1 
ATOM   3831  C  CB  . HIS B  1 193 ? 175.363 118.816 164.144 1.00 74.45 ? 193 HIS B CB  1 
ATOM   3832  C  CG  . HIS B  1 193 ? 176.552 119.445 163.487 1.00 74.45 ? 193 HIS B CG  1 
ATOM   3833  N  ND1 . HIS B  1 193 ? 176.866 119.239 162.161 1.00 74.45 ? 193 HIS B ND1 1 
ATOM   3834  C  CD2 . HIS B  1 193 ? 177.488 120.298 163.965 1.00 74.45 ? 193 HIS B CD2 1 
ATOM   3835  C  CE1 . HIS B  1 193 ? 177.951 119.927 161.853 1.00 74.45 ? 193 HIS B CE1 1 
ATOM   3836  N  NE2 . HIS B  1 193 ? 178.348 120.577 162.932 1.00 74.45 ? 193 HIS B NE2 1 
ATOM   3837  N  N   . LYS B  1 194 ? 175.138 115.982 162.594 0.30 74.55 ? 194 LYS B N   1 
ATOM   3838  C  CA  . LYS B  1 194 ? 175.493 115.187 161.431 0.30 74.55 ? 194 LYS B CA  1 
ATOM   3839  C  C   . LYS B  1 194 ? 175.943 116.094 160.297 0.30 74.55 ? 194 LYS B C   1 
ATOM   3840  O  O   . LYS B  1 194 ? 175.686 117.301 160.309 0.30 74.55 ? 194 LYS B O   1 
ATOM   3841  C  CB  . LYS B  1 194 ? 174.324 114.327 160.955 0.30 74.55 ? 194 LYS B CB  1 
ATOM   3842  C  CG  . LYS B  1 194 ? 173.221 115.100 160.283 0.30 74.55 ? 194 LYS B CG  1 
ATOM   3843  C  CD  . LYS B  1 194 ? 172.208 114.166 159.651 0.30 74.55 ? 194 LYS B CD  1 
ATOM   3844  C  CE  . LYS B  1 194 ? 171.119 114.946 158.933 0.30 74.55 ? 194 LYS B CE  1 
ATOM   3845  N  NZ  . LYS B  1 194 ? 170.112 114.051 158.303 0.30 74.55 ? 194 LYS B NZ  1 
ATOM   3846  N  N   . GLU B  1 195 ? 176.610 115.501 159.313 1.00 77.45 ? 195 GLU B N   1 
ATOM   3847  C  CA  . GLU B  1 195 ? 177.079 116.236 158.148 1.00 77.45 ? 195 GLU B CA  1 
ATOM   3848  C  C   . GLU B  1 195 ? 176.285 115.848 156.903 1.00 77.45 ? 195 GLU B C   1 
ATOM   3849  O  O   . GLU B  1 195 ? 176.809 115.858 155.790 1.00 77.45 ? 195 GLU B O   1 
ATOM   3850  C  CB  . GLU B  1 195 ? 178.567 115.984 157.930 1.00 77.45 ? 195 GLU B CB  1 
ATOM   3851  C  CG  . GLU B  1 195 ? 179.426 116.353 159.123 1.00 77.45 ? 195 GLU B CG  1 
ATOM   3852  C  CD  . GLU B  1 195 ? 180.896 116.083 158.883 1.00 77.45 ? 195 GLU B CD  1 
ATOM   3853  O  OE1 . GLU B  1 195 ? 181.222 115.411 157.882 1.00 77.45 ? 195 GLU B OE1 1 
ATOM   3854  O  OE2 . GLU B  1 195 ? 181.726 116.544 159.692 1.00 77.45 ? 195 GLU B OE2 1 
ATOM   3855  N  N   . ASP B  1 203 ? 175.944 111.010 156.354 0.01 74.90 ? 203 ASP B N   1 
ATOM   3856  C  CA  . ASP B  1 203 ? 175.799 109.907 157.295 0.01 74.90 ? 203 ASP B CA  1 
ATOM   3857  C  C   . ASP B  1 203 ? 176.777 110.042 158.456 0.01 74.90 ? 203 ASP B C   1 
ATOM   3858  O  O   . ASP B  1 203 ? 176.726 109.272 159.414 0.01 74.90 ? 203 ASP B O   1 
ATOM   3859  C  CB  . ASP B  1 203 ? 176.005 108.568 156.586 0.01 74.90 ? 203 ASP B CB  1 
ATOM   3860  C  CG  . ASP B  1 203 ? 177.467 108.280 156.298 0.01 74.90 ? 203 ASP B CG  1 
ATOM   3861  O  OD1 . ASP B  1 203 ? 178.059 108.992 155.462 0.01 74.90 ? 203 ASP B OD1 1 
ATOM   3862  O  OD2 . ASP B  1 203 ? 178.020 107.341 156.906 0.01 74.90 ? 203 ASP B OD2 1 
ATOM   3863  N  N   . ARG B  1 204 ? 177.672 111.019 158.361 0.01 74.94 ? 204 ARG B N   1 
ATOM   3864  C  CA  . ARG B  1 204 ? 178.662 111.261 159.398 0.01 74.94 ? 204 ARG B CA  1 
ATOM   3865  C  C   . ARG B  1 204 ? 178.214 112.397 160.306 0.01 74.94 ? 204 ARG B C   1 
ATOM   3866  O  O   . ARG B  1 204 ? 177.401 113.238 159.922 0.01 74.94 ? 204 ARG B O   1 
ATOM   3867  C  CB  . ARG B  1 204 ? 180.021 111.598 158.784 0.01 74.94 ? 204 ARG B CB  1 
ATOM   3868  C  CG  . ARG B  1 204 ? 180.572 110.521 157.864 0.01 74.94 ? 204 ARG B CG  1 
ATOM   3869  C  CD  . ARG B  1 204 ? 181.854 110.972 157.181 0.01 74.94 ? 204 ARG B CD  1 
ATOM   3870  N  NE  . ARG B  1 204 ? 182.264 110.047 156.126 0.01 74.94 ? 204 ARG B NE  1 
ATOM   3871  C  CZ  . ARG B  1 204 ? 183.274 110.266 155.290 0.01 74.94 ? 204 ARG B CZ  1 
ATOM   3872  N  NH1 . ARG B  1 204 ? 183.574 109.370 154.360 0.01 74.94 ? 204 ARG B NH1 1 
ATOM   3873  N  NH2 . ARG B  1 204 ? 183.986 111.381 155.382 0.01 74.94 ? 204 ARG B NH2 1 
ATOM   3874  N  N   . MET B  1 205 ? 178.754 112.407 161.520 0.60 74.29 ? 205 MET B N   1 
ATOM   3875  C  CA  . MET B  1 205 ? 178.512 113.460 162.496 0.60 74.29 ? 205 MET B CA  1 
ATOM   3876  C  C   . MET B  1 205 ? 179.828 113.943 163.085 0.60 74.29 ? 205 MET B C   1 
ATOM   3877  O  O   . MET B  1 205 ? 180.817 113.207 163.135 0.60 74.29 ? 205 MET B O   1 
ATOM   3878  C  CB  . MET B  1 205 ? 177.604 112.989 163.636 0.60 74.29 ? 205 MET B CB  1 
ATOM   3879  C  CG  . MET B  1 205 ? 176.707 111.808 163.317 0.60 74.29 ? 205 MET B CG  1 
ATOM   3880  S  SD  . MET B  1 205 ? 175.355 111.672 164.503 0.60 74.29 ? 205 MET B SD  1 
ATOM   3881  C  CE  . MET B  1 205 ? 174.492 113.219 164.294 0.60 74.29 ? 205 MET B CE  1 
ATOM   3882  N  N   . VAL B  1 206 ? 179.822 115.189 163.544 1.00 74.61 ? 206 VAL B N   1 
ATOM   3883  C  CA  . VAL B  1 206 ? 180.962 115.802 164.208 1.00 74.61 ? 206 VAL B CA  1 
ATOM   3884  C  C   . VAL B  1 206 ? 180.558 116.153 165.632 1.00 74.61 ? 206 VAL B C   1 
ATOM   3885  O  O   . VAL B  1 206 ? 179.459 116.678 165.868 1.00 74.61 ? 206 VAL B O   1 
ATOM   3886  C  CB  . VAL B  1 206 ? 181.468 117.043 163.452 1.00 74.61 ? 206 VAL B CB  1 
ATOM   3887  C  CG1 . VAL B  1 206 ? 180.319 117.949 163.103 1.00 74.61 ? 206 VAL B CG1 1 
ATOM   3888  C  CG2 . VAL B  1 206 ? 182.493 117.787 164.280 1.00 74.61 ? 206 VAL B CG2 1 
ATOM   3889  N  N   . LEU B  1 207 ? 181.446 115.832 166.572 1.00 74.92 ? 207 LEU B N   1 
ATOM   3890  C  CA  . LEU B  1 207 ? 181.315 116.149 167.984 1.00 74.92 ? 207 LEU B CA  1 
ATOM   3891  C  C   . LEU B  1 207 ? 182.386 117.163 168.361 1.00 74.92 ? 207 LEU B C   1 
ATOM   3892  O  O   . LEU B  1 207 ? 183.569 116.961 168.070 1.00 74.92 ? 207 LEU B O   1 
ATOM   3893  C  CB  . LEU B  1 207 ? 181.462 114.887 168.836 1.00 74.92 ? 207 LEU B CB  1 
ATOM   3894  C  CG  . LEU B  1 207 ? 181.830 115.044 170.313 1.00 74.92 ? 207 LEU B CG  1 
ATOM   3895  C  CD1 . LEU B  1 207 ? 180.731 115.745 171.078 1.00 74.92 ? 207 LEU B CD1 1 
ATOM   3896  C  CD2 . LEU B  1 207 ? 182.139 113.702 170.941 1.00 74.92 ? 207 LEU B CD2 1 
ATOM   3897  N  N   . VAL B  1 208 ? 181.971 118.244 169.011 1.00 76.17 ? 208 VAL B N   1 
ATOM   3898  C  CA  . VAL B  1 208 ? 182.867 119.311 169.444 1.00 76.17 ? 208 VAL B CA  1 
ATOM   3899  C  C   . VAL B  1 208 ? 182.829 119.362 170.963 1.00 76.17 ? 208 VAL B C   1 
ATOM   3900  O  O   . VAL B  1 208 ? 181.747 119.413 171.559 1.00 76.17 ? 208 VAL B O   1 
ATOM   3901  C  CB  . VAL B  1 208 ? 182.469 120.668 168.828 1.00 76.17 ? 208 VAL B CB  1 
ATOM   3902  C  CG1 . VAL B  1 208 ? 181.095 120.580 168.179 1.00 76.17 ? 208 VAL B CG1 1 
ATOM   3903  C  CG2 . VAL B  1 208 ? 182.517 121.778 169.861 1.00 76.17 ? 208 VAL B CG2 1 
ATOM   3904  N  N   . GLY B  1 209 ? 184.002 119.323 171.584 1.00 78.42 ? 209 GLY B N   1 
ATOM   3905  C  CA  . GLY B  1 209 ? 184.065 119.308 173.045 1.00 78.42 ? 209 GLY B CA  1 
ATOM   3906  C  C   . GLY B  1 209 ? 184.751 118.041 173.527 1.00 78.42 ? 209 GLY B C   1 
ATOM   3907  O  O   . GLY B  1 209 ? 184.401 116.927 173.147 1.00 78.42 ? 209 GLY B O   1 
ATOM   3908  N  N   . ASP B  1 210 ? 185.747 118.228 174.389 1.00 82.62 ? 210 ASP B N   1 
ATOM   3909  C  CA  . ASP B  1 210 ? 186.553 117.109 174.859 1.00 82.62 ? 210 ASP B CA  1 
ATOM   3910  C  C   . ASP B  1 210 ? 185.718 116.169 175.717 1.00 82.62 ? 210 ASP B C   1 
ATOM   3911  O  O   . ASP B  1 210 ? 185.079 116.593 176.684 1.00 82.62 ? 210 ASP B O   1 
ATOM   3912  C  CB  . ASP B  1 210 ? 187.755 117.618 175.650 1.00 82.62 ? 210 ASP B CB  1 
ATOM   3913  C  CG  . ASP B  1 210 ? 188.613 116.492 176.187 1.00 82.62 ? 210 ASP B CG  1 
ATOM   3914  O  OD1 . ASP B  1 210 ? 188.845 115.516 175.443 1.00 82.62 ? 210 ASP B OD1 1 
ATOM   3915  O  OD2 . ASP B  1 210 ? 189.055 116.582 177.351 1.00 82.62 ? 210 ASP B OD2 1 
ATOM   3916  N  N   . VAL B  1 211 ? 185.735 114.882 175.366 1.00 80.33 ? 211 VAL B N   1 
ATOM   3917  C  CA  . VAL B  1 211 ? 184.918 113.881 176.039 1.00 80.33 ? 211 VAL B CA  1 
ATOM   3918  C  C   . VAL B  1 211 ? 185.713 112.655 176.459 1.00 80.33 ? 211 VAL B C   1 
ATOM   3919  O  O   . VAL B  1 211 ? 185.166 111.785 177.137 1.00 80.33 ? 211 VAL B O   1 
ATOM   3920  C  CB  . VAL B  1 211 ? 183.725 113.460 175.159 1.00 80.33 ? 211 VAL B CB  1 
ATOM   3921  C  CG1 . VAL B  1 211 ? 182.785 114.632 174.929 1.00 80.33 ? 211 VAL B CG1 1 
ATOM   3922  C  CG2 . VAL B  1 211 ? 184.221 112.908 173.838 1.00 80.33 ? 211 VAL B CG2 1 
ATOM   3923  N  N   . LYS B  1 212 ? 186.984 112.554 176.077 0.40 80.18 ? 212 LYS B N   1 
ATOM   3924  C  CA  . LYS B  1 212 ? 187.773 111.372 176.394 0.40 80.18 ? 212 LYS B CA  1 
ATOM   3925  C  C   . LYS B  1 212 ? 187.857 111.170 177.899 0.40 80.18 ? 212 LYS B C   1 
ATOM   3926  O  O   . LYS B  1 212 ? 188.117 112.108 178.655 0.40 80.18 ? 212 LYS B O   1 
ATOM   3927  C  CB  . LYS B  1 212 ? 189.176 111.493 175.805 0.40 80.18 ? 212 LYS B CB  1 
ATOM   3928  C  CG  . LYS B  1 212 ? 190.083 110.327 176.144 0.40 80.18 ? 212 LYS B CG  1 
ATOM   3929  C  CD  . LYS B  1 212 ? 191.446 110.478 175.497 0.40 80.18 ? 212 LYS B CD  1 
ATOM   3930  C  CE  . LYS B  1 212 ? 192.358 109.319 175.862 0.40 80.18 ? 212 LYS B CE  1 
ATOM   3931  N  NZ  . LYS B  1 212 ? 193.706 109.452 175.245 0.40 80.18 ? 212 LYS B NZ  1 
ATOM   3932  N  N   . ASP B  1 213 ? 187.622 109.932 178.329 1.00 81.86 ? 213 ASP B N   1 
ATOM   3933  C  CA  . ASP B  1 213 ? 187.574 109.528 179.731 1.00 81.86 ? 213 ASP B CA  1 
ATOM   3934  C  C   . ASP B  1 213 ? 186.514 110.281 180.524 1.00 81.86 ? 213 ASP B C   1 
ATOM   3935  O  O   . ASP B  1 213 ? 186.455 110.148 181.752 1.00 81.86 ? 213 ASP B O   1 
ATOM   3936  C  CB  . ASP B  1 213 ? 188.941 109.682 180.412 1.00 81.86 ? 213 ASP B CB  1 
ATOM   3937  C  CG  . ASP B  1 213 ? 189.943 108.649 179.940 1.00 81.86 ? 213 ASP B CG  1 
ATOM   3938  O  OD1 . ASP B  1 213 ? 189.526 107.674 179.280 1.00 81.86 ? 213 ASP B OD1 1 
ATOM   3939  O  OD2 . ASP B  1 213 ? 191.147 108.807 180.232 1.00 81.86 ? 213 ASP B OD2 1 
ATOM   3940  N  N   . ARG B  1 214 ? 185.669 111.058 179.854 0.40 76.95 ? 214 ARG B N   1 
ATOM   3941  C  CA  . ARG B  1 214 ? 184.617 111.827 180.496 0.40 76.95 ? 214 ARG B CA  1 
ATOM   3942  C  C   . ARG B  1 214 ? 183.259 111.282 180.088 0.40 76.95 ? 214 ARG B C   1 
ATOM   3943  O  O   . ARG B  1 214 ? 183.028 110.937 178.926 0.40 76.95 ? 214 ARG B O   1 
ATOM   3944  C  CB  . ARG B  1 214 ? 184.700 113.313 180.129 0.40 76.95 ? 214 ARG B CB  1 
ATOM   3945  C  CG  . ARG B  1 214 ? 186.024 113.966 180.466 0.40 76.95 ? 214 ARG B CG  1 
ATOM   3946  C  CD  . ARG B  1 214 ? 185.832 115.436 180.779 0.40 76.95 ? 214 ARG B CD  1 
ATOM   3947  N  NE  . ARG B  1 214 ? 185.859 116.249 179.569 0.40 76.95 ? 214 ARG B NE  1 
ATOM   3948  C  CZ  . ARG B  1 214 ? 185.458 117.514 179.510 0.40 76.95 ? 214 ARG B CZ  1 
ATOM   3949  N  NH1 . ARG B  1 214 ? 185.519 118.176 178.363 0.40 76.95 ? 214 ARG B NH1 1 
ATOM   3950  N  NH2 . ARG B  1 214 ? 184.995 118.114 180.595 0.40 76.95 ? 214 ARG B NH2 1 
ATOM   3951  N  N   . VAL B  1 215 ? 182.358 111.209 181.066 1.00 71.18 ? 215 VAL B N   1 
ATOM   3952  C  CA  . VAL B  1 215 ? 180.996 110.780 180.800 1.00 71.18 ? 215 VAL B CA  1 
ATOM   3953  C  C   . VAL B  1 215 ? 180.299 111.812 179.928 1.00 71.18 ? 215 VAL B C   1 
ATOM   3954  O  O   . VAL B  1 215 ? 180.340 113.014 180.208 1.00 71.18 ? 215 VAL B O   1 
ATOM   3955  C  CB  . VAL B  1 215 ? 180.240 110.570 182.118 1.00 71.18 ? 215 VAL B CB  1 
ATOM   3956  C  CG1 . VAL B  1 215 ? 178.809 110.189 181.840 1.00 71.18 ? 215 VAL B CG1 1 
ATOM   3957  C  CG2 . VAL B  1 215 ? 180.926 109.506 182.945 1.00 71.18 ? 215 VAL B CG2 1 
ATOM   3958  N  N   . ALA B  1 216 ? 179.665 111.346 178.858 1.00 65.62 ? 216 ALA B N   1 
ATOM   3959  C  CA  . ALA B  1 216 ? 178.814 112.179 178.024 1.00 65.62 ? 216 ALA B CA  1 
ATOM   3960  C  C   . ALA B  1 216 ? 177.366 112.006 178.457 1.00 65.62 ? 216 ALA B C   1 
ATOM   3961  O  O   . ALA B  1 216 ? 176.938 110.901 178.801 1.00 65.62 ? 216 ALA B O   1 
ATOM   3962  C  CB  . ALA B  1 216 ? 178.964 111.817 176.547 1.00 65.62 ? 216 ALA B CB  1 
ATOM   3963  N  N   . ILE B  1 217 ? 176.618 113.102 178.456 1.00 59.72 ? 217 ILE B N   1 
ATOM   3964  C  CA  . ILE B  1 217 ? 175.201 113.094 178.802 1.00 59.72 ? 217 ILE B CA  1 
ATOM   3965  C  C   . ILE B  1 217 ? 174.452 113.709 177.633 1.00 59.72 ? 217 ILE B C   1 
ATOM   3966  O  O   . ILE B  1 217 ? 174.446 114.932 177.472 1.00 59.72 ? 217 ILE B O   1 
ATOM   3967  C  CB  . ILE B  1 217 ? 174.910 113.858 180.094 1.00 59.72 ? 217 ILE B CB  1 
ATOM   3968  C  CG1 . ILE B  1 217 ? 175.773 113.337 181.237 1.00 59.72 ? 217 ILE B CG1 1 
ATOM   3969  C  CG2 . ILE B  1 217 ? 173.443 113.763 180.445 1.00 59.72 ? 217 ILE B CG2 1 
ATOM   3970  C  CD1 . ILE B  1 217 ? 175.463 113.990 182.550 1.00 59.72 ? 217 ILE B CD1 1 
ATOM   3971  N  N   . LEU B  1 218 ? 173.816 112.878 176.818 1.00 55.78 ? 218 LEU B N   1 
ATOM   3972  C  CA  . LEU B  1 218 ? 172.890 113.402 175.828 1.00 55.78 ? 218 LEU B CA  1 
ATOM   3973  C  C   . LEU B  1 218 ? 171.631 113.896 176.519 1.00 55.78 ? 218 LEU B C   1 
ATOM   3974  O  O   . LEU B  1 218 ? 171.027 113.187 177.327 1.00 55.78 ? 218 LEU B O   1 
ATOM   3975  C  CB  . LEU B  1 218 ? 172.530 112.338 174.797 1.00 55.78 ? 218 LEU B CB  1 
ATOM   3976  C  CG  . LEU B  1 218 ? 173.630 111.932 173.832 1.00 55.78 ? 218 LEU B CG  1 
ATOM   3977  C  CD1 . LEU B  1 218 ? 173.225 110.689 173.077 1.00 55.78 ? 218 LEU B CD1 1 
ATOM   3978  C  CD2 . LEU B  1 218 ? 173.930 113.070 172.890 1.00 55.78 ? 218 LEU B CD2 1 
ATOM   3979  N  N   . VAL B  1 219 ? 171.242 115.123 176.209 1.00 51.43 ? 219 VAL B N   1 
ATOM   3980  C  CA  . VAL B  1 219 ? 170.023 115.714 176.734 1.00 51.43 ? 219 VAL B CA  1 
ATOM   3981  C  C   . VAL B  1 219 ? 169.205 116.194 175.551 1.00 51.43 ? 219 VAL B C   1 
ATOM   3982  O  O   . VAL B  1 219 ? 169.716 116.898 174.677 1.00 51.43 ? 219 VAL B O   1 
ATOM   3983  C  CB  . VAL B  1 219 ? 170.309 116.872 177.712 1.00 51.43 ? 219 VAL B CB  1 
ATOM   3984  C  CG1 . VAL B  1 219 ? 169.019 117.511 178.159 1.00 51.43 ? 219 VAL B CG1 1 
ATOM   3985  C  CG2 . VAL B  1 219 ? 171.100 116.378 178.906 1.00 51.43 ? 219 VAL B CG2 1 
ATOM   3986  N  N   . ASP B  1 220 ? 167.937 115.801 175.513 1.00 48.66 ? 220 ASP B N   1 
ATOM   3987  C  CA  . ASP B  1 220 ? 167.089 116.156 174.390 1.00 48.66 ? 220 ASP B CA  1 
ATOM   3988  C  C   . ASP B  1 220 ? 165.646 116.162 174.863 1.00 48.66 ? 220 ASP B C   1 
ATOM   3989  O  O   . ASP B  1 220 ? 165.323 115.623 175.921 1.00 48.66 ? 220 ASP B O   1 
ATOM   3990  C  CB  . ASP B  1 220 ? 167.301 115.186 173.226 1.00 48.66 ? 220 ASP B CB  1 
ATOM   3991  C  CG  . ASP B  1 220 ? 166.517 115.565 171.999 1.00 48.66 ? 220 ASP B CG  1 
ATOM   3992  O  OD1 . ASP B  1 220 ? 166.439 116.770 171.693 1.00 48.66 ? 220 ASP B OD1 1 
ATOM   3993  O  OD2 . ASP B  1 220 ? 165.980 114.658 171.336 1.00 48.66 ? 220 ASP B OD2 1 
ATOM   3994  N  N   . ASP B  1 221 ? 164.782 116.799 174.075 1.00 44.48 ? 221 ASP B N   1 
ATOM   3995  C  CA  . ASP B  1 221 ? 163.381 116.918 174.458 1.00 44.48 ? 221 ASP B CA  1 
ATOM   3996  C  C   . ASP B  1 221 ? 162.581 115.632 174.255 1.00 44.48 ? 221 ASP B C   1 
ATOM   3997  O  O   . ASP B  1 221 ? 161.748 115.292 175.098 1.00 44.48 ? 221 ASP B O   1 
ATOM   3998  C  CB  . ASP B  1 221 ? 162.748 118.119 173.742 1.00 44.48 ? 221 ASP B CB  1 
ATOM   3999  C  CG  . ASP B  1 221 ? 162.496 117.883 172.263 1.00 44.48 ? 221 ASP B CG  1 
ATOM   4000  O  OD1 . ASP B  1 221 ? 162.643 116.755 171.774 1.00 44.48 ? 221 ASP B OD1 1 
ATOM   4001  O  OD2 . ASP B  1 221 ? 162.295 118.874 171.542 1.00 44.48 ? 221 ASP B OD2 1 
ATOM   4002  N  N   . MET B  1 222 ? 162.797 114.895 173.171 0.81 42.24 ? 222 MET B N   1 
ATOM   4003  C  CA  . MET B  1 222 ? 162.010 113.686 172.990 0.81 42.24 ? 222 MET B CA  1 
ATOM   4004  C  C   . MET B  1 222 ? 162.816 112.673 172.202 0.81 42.24 ? 222 MET B C   1 
ATOM   4005  O  O   . MET B  1 222 ? 163.755 113.015 171.486 0.81 42.24 ? 222 MET B O   1 
ATOM   4006  C  CB  . MET B  1 222 ? 160.684 113.952 172.265 0.81 42.24 ? 222 MET B CB  1 
ATOM   4007  C  CG  . MET B  1 222 ? 160.840 114.555 170.893 0.81 42.24 ? 222 MET B CG  1 
ATOM   4008  S  SD  . MET B  1 222 ? 159.299 114.769 169.998 0.81 42.24 ? 222 MET B SD  1 
ATOM   4009  C  CE  . MET B  1 222 ? 158.160 115.092 171.334 0.81 42.24 ? 222 MET B CE  1 
ATOM   4010  N  N   . ALA B  1 223 ? 162.423 111.414 172.339 1.00 41.96 ? 223 ALA B N   1 
ATOM   4011  C  CA  . ALA B  1 223 ? 162.948 110.329 171.521 1.00 41.96 ? 223 ALA B CA  1 
ATOM   4012  C  C   . ALA B  1 223 ? 161.760 109.569 170.959 1.00 41.96 ? 223 ALA B C   1 
ATOM   4013  O  O   . ALA B  1 223 ? 161.022 108.930 171.714 1.00 41.96 ? 223 ALA B O   1 
ATOM   4014  C  CB  . ALA B  1 223 ? 163.854 109.407 172.329 1.00 41.96 ? 223 ALA B CB  1 
ATOM   4015  N  N   . ASP B  1 224 ? 161.560 109.653 169.648 1.00 42.74 ? 224 ASP B N   1 
ATOM   4016  C  CA  . ASP B  1 224 ? 160.436 108.968 169.002 1.00 42.74 ? 224 ASP B CA  1 
ATOM   4017  C  C   . ASP B  1 224 ? 160.891 107.619 168.457 1.00 42.74 ? 224 ASP B C   1 
ATOM   4018  O  O   . ASP B  1 224 ? 160.451 106.566 168.925 1.00 42.74 ? 224 ASP B O   1 
ATOM   4019  C  CB  . ASP B  1 224 ? 159.863 109.850 167.893 1.00 42.74 ? 224 ASP B CB  1 
ATOM   4020  C  CG  . ASP B  1 224 ? 158.598 109.285 167.290 1.00 42.74 ? 224 ASP B CG  1 
ATOM   4021  O  OD1 . ASP B  1 224 ? 158.233 108.140 167.609 1.00 42.74 ? 224 ASP B OD1 1 
ATOM   4022  O  OD2 . ASP B  1 224 ? 157.954 109.998 166.494 1.00 42.74 ? 224 ASP B OD2 1 
ATOM   4023  N  N   . THR B  1 225 ? 161.787 107.644 167.480 1.00 46.08 ? 225 THR B N   1 
ATOM   4024  C  CA  . THR B  1 225 ? 162.362 106.439 166.914 1.00 46.08 ? 225 THR B CA  1 
ATOM   4025  C  C   . THR B  1 225 ? 163.778 106.202 167.397 1.00 46.08 ? 225 THR B C   1 
ATOM   4026  O  O   . THR B  1 225 ? 164.381 105.187 167.038 1.00 46.08 ? 225 THR B O   1 
ATOM   4027  C  CB  . THR B  1 225 ? 162.351 106.518 165.387 1.00 46.08 ? 225 THR B CB  1 
ATOM   4028  O  OG1 . THR B  1 225 ? 163.242 107.553 164.962 1.00 46.08 ? 225 THR B OG1 1 
ATOM   4029  C  CG2 . THR B  1 225 ? 160.961 106.834 164.892 1.00 46.08 ? 225 THR B CG2 1 
ATOM   4030  N  N   . CYS B  1 226 ? 164.314 107.122 168.193 1.00 49.29 ? 226 CYS B N   1 
ATOM   4031  C  CA  . CYS B  1 226 ? 165.627 107.028 168.809 1.00 49.29 ? 226 CYS B CA  1 
ATOM   4032  C  C   . CYS B  1 226 ? 166.751 106.950 167.793 1.00 49.29 ? 226 CYS B C   1 
ATOM   4033  O  O   . CYS B  1 226 ? 167.851 106.512 168.125 1.00 49.29 ? 226 CYS B O   1 
ATOM   4034  C  CB  . CYS B  1 226 ? 165.695 105.847 169.779 1.00 49.29 ? 226 CYS B CB  1 
ATOM   4035  S  SG  . CYS B  1 226 ? 164.563 106.010 171.161 1.00 49.29 ? 226 CYS B SG  1 
ATOM   4036  N  N   . GLY B  1 227 ? 166.507 107.371 166.553 1.00 54.15 ? 227 GLY B N   1 
ATOM   4037  C  CA  . GLY B  1 227 ? 167.597 107.495 165.605 1.00 54.15 ? 227 GLY B CA  1 
ATOM   4038  C  C   . GLY B  1 227 ? 168.575 108.584 165.997 1.00 54.15 ? 227 GLY B C   1 
ATOM   4039  O  O   . GLY B  1 227 ? 169.792 108.409 165.898 1.00 54.15 ? 227 GLY B O   1 
ATOM   4040  N  N   . THR B  1 228 ? 168.054 109.715 166.469 1.00 54.86 ? 228 THR B N   1 
ATOM   4041  C  CA  . THR B  1 228 ? 168.905 110.842 166.827 1.00 54.86 ? 228 THR B CA  1 
ATOM   4042  C  C   . THR B  1 228 ? 169.850 110.480 167.963 1.00 54.86 ? 228 THR B C   1 
ATOM   4043  O  O   . THR B  1 228 ? 171.072 110.645 167.849 1.00 54.86 ? 228 THR B O   1 
ATOM   4044  C  CB  . THR B  1 228 ? 168.035 112.040 167.210 1.00 54.86 ? 228 THR B CB  1 
ATOM   4045  O  OG1 . THR B  1 228 ? 167.027 112.235 166.214 1.00 54.86 ? 228 THR B OG1 1 
ATOM   4046  C  CG2 . THR B  1 228 ? 168.866 113.296 167.313 1.00 54.86 ? 228 THR B CG2 1 
ATOM   4047  N  N   . ILE B  1 229 ? 169.308 109.962 169.067 1.00 55.07 ? 229 ILE B N   1 
ATOM   4048  C  CA  . ILE B  1 229 ? 170.163 109.658 170.205 1.00 55.07 ? 229 ILE B CA  1 
ATOM   4049  C  C   . ILE B  1 229 ? 171.079 108.487 169.896 1.00 55.07 ? 229 ILE B C   1 
ATOM   4050  O  O   . ILE B  1 229 ? 172.200 108.428 170.406 1.00 55.07 ? 229 ILE B O   1 
ATOM   4051  C  CB  . ILE B  1 229 ? 169.337 109.401 171.478 1.00 55.07 ? 229 ILE B CB  1 
ATOM   4052  C  CG1 . ILE B  1 229 ? 168.281 108.329 171.238 1.00 55.07 ? 229 ILE B CG1 1 
ATOM   4053  C  CG2 . ILE B  1 229 ? 168.715 110.682 171.968 1.00 55.07 ? 229 ILE B CG2 1 
ATOM   4054  C  CD1 . ILE B  1 229 ? 167.688 107.787 172.504 1.00 55.07 ? 229 ILE B CD1 1 
ATOM   4055  N  N   . CYS B  1 230 ? 170.641 107.543 169.068 1.00 58.80 ? 230 CYS B N   1 
ATOM   4056  C  CA  . CYS B  1 230 ? 171.506 106.411 168.754 1.00 58.80 ? 230 CYS B CA  1 
ATOM   4057  C  C   . CYS B  1 230 ? 172.696 106.842 167.906 1.00 58.80 ? 230 CYS B C   1 
ATOM   4058  O  O   . CYS B  1 230 ? 173.833 106.429 168.169 1.00 58.80 ? 230 CYS B O   1 
ATOM   4059  C  CB  . CYS B  1 230 ? 170.707 105.312 168.066 1.00 58.80 ? 230 CYS B CB  1 
ATOM   4060  S  SG  . CYS B  1 230 ? 169.720 104.333 169.222 1.00 58.80 ? 230 CYS B SG  1 
ATOM   4061  N  N   . HIS B  1 231 ? 172.467 107.685 166.897 1.00 63.84 ? 231 HIS B N   1 
ATOM   4062  C  CA  . HIS B  1 231 ? 173.586 108.209 166.124 1.00 63.84 ? 231 HIS B CA  1 
ATOM   4063  C  C   . HIS B  1 231 ? 174.510 109.048 166.998 1.00 63.84 ? 231 HIS B C   1 
ATOM   4064  O  O   . HIS B  1 231 ? 175.742 108.956 166.888 1.00 63.84 ? 231 HIS B O   1 
ATOM   4065  C  CB  . HIS B  1 231 ? 173.071 109.023 164.942 1.00 63.84 ? 231 HIS B CB  1 
ATOM   4066  C  CG  . HIS B  1 231 ? 172.419 108.198 163.880 1.00 63.84 ? 231 HIS B CG  1 
ATOM   4067  N  ND1 . HIS B  1 231 ? 172.912 106.976 163.480 1.00 63.84 ? 231 HIS B ND1 1 
ATOM   4068  C  CD2 . HIS B  1 231 ? 171.315 108.420 163.132 1.00 63.84 ? 231 HIS B CD2 1 
ATOM   4069  C  CE1 . HIS B  1 231 ? 172.138 106.480 162.532 1.00 63.84 ? 231 HIS B CE1 1 
ATOM   4070  N  NE2 . HIS B  1 231 ? 171.160 107.337 162.302 1.00 63.84 ? 231 HIS B NE2 1 
ATOM   4071  N  N   . ALA B  1 232 ? 173.934 109.864 167.881 1.00 63.17 ? 232 ALA B N   1 
ATOM   4072  C  CA  . ALA B  1 232 ? 174.757 110.667 168.775 1.00 63.17 ? 232 ALA B CA  1 
ATOM   4073  C  C   . ALA B  1 232 ? 175.616 109.793 169.677 1.00 63.17 ? 232 ALA B C   1 
ATOM   4074  O  O   . ALA B  1 232 ? 176.796 110.083 169.889 1.00 63.17 ? 232 ALA B O   1 
ATOM   4075  C  CB  . ALA B  1 232 ? 173.873 111.595 169.603 1.00 63.17 ? 232 ALA B CB  1 
ATOM   4076  N  N   . ALA B  1 233 ? 175.044 108.717 170.218 1.00 64.76 ? 233 ALA B N   1 
ATOM   4077  C  CA  . ALA B  1 233 ? 175.811 107.823 171.076 1.00 64.76 ? 233 ALA B CA  1 
ATOM   4078  C  C   . ALA B  1 233 ? 176.900 107.108 170.294 1.00 64.76 ? 233 ALA B C   1 
ATOM   4079  O  O   . ALA B  1 233 ? 178.004 106.894 170.811 1.00 64.76 ? 233 ALA B O   1 
ATOM   4080  C  CB  . ALA B  1 233 ? 174.887 106.811 171.742 1.00 64.76 ? 233 ALA B CB  1 
ATOM   4081  N  N   . ASP B  1 234 ? 176.604 106.713 169.055 1.00 69.36 ? 234 ASP B N   1 
ATOM   4082  C  CA  . ASP B  1 234 ? 177.633 106.108 168.217 1.00 69.36 ? 234 ASP B CA  1 
ATOM   4083  C  C   . ASP B  1 234 ? 178.825 107.039 168.065 1.00 69.36 ? 234 ASP B C   1 
ATOM   4084  O  O   . ASP B  1 234 ? 179.976 106.636 168.280 1.00 69.36 ? 234 ASP B O   1 
ATOM   4085  C  CB  . ASP B  1 234 ? 177.053 105.758 166.849 1.00 69.36 ? 234 ASP B CB  1 
ATOM   4086  C  CG  . ASP B  1 234 ? 176.466 104.371 166.809 1.00 69.36 ? 234 ASP B CG  1 
ATOM   4087  O  OD1 . ASP B  1 234 ? 176.529 103.671 167.840 1.00 69.36 ? 234 ASP B OD1 1 
ATOM   4088  O  OD2 . ASP B  1 234 ? 175.938 103.979 165.748 1.00 69.36 ? 234 ASP B OD2 1 
ATOM   4089  N  N   . LYS B  1 235 ? 178.567 108.301 167.719 1.00 71.66 ? 235 LYS B N   1 
ATOM   4090  C  CA  . LYS B  1 235 ? 179.670 109.243 167.574 1.00 71.66 ? 235 LYS B CA  1 
ATOM   4091  C  C   . LYS B  1 235 ? 180.382 109.490 168.895 1.00 71.66 ? 235 LYS B C   1 
ATOM   4092  O  O   . LYS B  1 235 ? 181.612 109.601 168.927 1.00 71.66 ? 235 LYS B O   1 
ATOM   4093  C  CB  . LYS B  1 235 ? 179.174 110.551 166.979 1.00 71.66 ? 235 LYS B CB  1 
ATOM   4094  C  CG  . LYS B  1 235 ? 178.854 110.409 165.520 1.00 71.66 ? 235 LYS B CG  1 
ATOM   4095  C  CD  . LYS B  1 235 ? 180.087 109.997 164.736 1.00 71.66 ? 235 LYS B CD  1 
ATOM   4096  C  CE  . LYS B  1 235 ? 179.783 109.833 163.260 1.00 71.66 ? 235 LYS B CE  1 
ATOM   4097  N  NZ  . LYS B  1 235 ? 180.992 109.429 162.493 1.00 71.66 ? 235 LYS B NZ  1 
ATOM   4098  N  N   . LEU B  1 236 ? 179.635 109.589 169.994 1.00 70.40 ? 236 LEU B N   1 
ATOM   4099  C  CA  . LEU B  1 236 ? 180.272 109.816 171.283 1.00 70.40 ? 236 LEU B CA  1 
ATOM   4100  C  C   . LEU B  1 236 ? 181.222 108.683 171.628 1.00 70.40 ? 236 LEU B C   1 
ATOM   4101  O  O   . LEU B  1 236 ? 182.297 108.913 172.193 1.00 70.40 ? 236 LEU B O   1 
ATOM   4102  C  CB  . LEU B  1 236 ? 179.223 109.985 172.378 1.00 70.40 ? 236 LEU B CB  1 
ATOM   4103  C  CG  . LEU B  1 236 ? 178.451 111.301 172.401 1.00 70.40 ? 236 LEU B CG  1 
ATOM   4104  C  CD1 . LEU B  1 236 ? 177.196 111.149 173.227 1.00 70.40 ? 236 LEU B CD1 1 
ATOM   4105  C  CD2 . LEU B  1 236 ? 179.310 112.406 172.954 1.00 70.40 ? 236 LEU B CD2 1 
ATOM   4106  N  N   . LEU B  1 237 ? 180.843 107.446 171.306 1.00 73.89 ? 237 LEU B N   1 
ATOM   4107  C  CA  . LEU B  1 237 ? 181.762 106.339 171.542 1.00 73.89 ? 237 LEU B CA  1 
ATOM   4108  C  C   . LEU B  1 237 ? 182.907 106.335 170.538 1.00 73.89 ? 237 LEU B C   1 
ATOM   4109  O  O   . LEU B  1 237 ? 183.980 105.798 170.834 1.00 73.89 ? 237 LEU B O   1 
ATOM   4110  C  CB  . LEU B  1 237 ? 181.028 105.005 171.513 1.00 73.89 ? 237 LEU B CB  1 
ATOM   4111  C  CG  . LEU B  1 237 ? 181.034 104.329 172.882 1.00 73.89 ? 237 LEU B CG  1 
ATOM   4112  C  CD1 . LEU B  1 237 ? 180.378 102.968 172.818 1.00 73.89 ? 237 LEU B CD1 1 
ATOM   4113  C  CD2 . LEU B  1 237 ? 182.452 104.220 173.417 1.00 73.89 ? 237 LEU B CD2 1 
ATOM   4114  N  N   . SER B  1 238 ? 182.707 106.916 169.352 1.00 74.49 ? 238 SER B N   1 
ATOM   4115  C  CA  . SER B  1 238 ? 183.830 107.076 168.433 1.00 74.49 ? 238 SER B CA  1 
ATOM   4116  C  C   . SER B  1 238 ? 184.902 107.978 169.028 1.00 74.49 ? 238 SER B C   1 
ATOM   4117  O  O   . SER B  1 238 ? 186.099 107.711 168.882 1.00 74.49 ? 238 SER B O   1 
ATOM   4118  C  CB  . SER B  1 238 ? 183.353 107.629 167.091 1.00 74.49 ? 238 SER B CB  1 
ATOM   4119  O  OG  . SER B  1 238 ? 182.440 106.742 166.471 1.00 74.49 ? 238 SER B OG  1 
ATOM   4120  N  N   . ALA B  1 239 ? 184.494 109.044 169.714 1.00 76.15 ? 239 ALA B N   1 
ATOM   4121  C  CA  . ALA B  1 239 ? 185.422 109.975 170.335 1.00 76.15 ? 239 ALA B CA  1 
ATOM   4122  C  C   . ALA B  1 239 ? 185.926 109.493 171.690 1.00 76.15 ? 239 ALA B C   1 
ATOM   4123  O  O   . ALA B  1 239 ? 186.471 110.291 172.458 1.00 76.15 ? 239 ALA B O   1 
ATOM   4124  C  CB  . ALA B  1 239 ? 184.779 111.354 170.475 1.00 76.15 ? 239 ALA B CB  1 
ATOM   4125  N  N   . GLY B  1 240 ? 185.742 108.216 172.003 1.00 77.50 ? 240 GLY B N   1 
ATOM   4126  C  CA  . GLY B  1 240 ? 186.370 107.626 173.167 1.00 77.50 ? 240 GLY B CA  1 
ATOM   4127  C  C   . GLY B  1 240 ? 185.772 107.994 174.504 1.00 77.50 ? 240 GLY B C   1 
ATOM   4128  O  O   . GLY B  1 240 ? 186.453 107.844 175.525 1.00 77.50 ? 240 GLY B O   1 
ATOM   4129  N  N   . ALA B  1 241 ? 184.533 108.471 174.543 1.00 76.54 ? 241 ALA B N   1 
ATOM   4130  C  CA  . ALA B  1 241 ? 183.887 108.742 175.818 1.00 76.54 ? 241 ALA B CA  1 
ATOM   4131  C  C   . ALA B  1 241 ? 183.692 107.445 176.594 1.00 76.54 ? 241 ALA B C   1 
ATOM   4132  O  O   . ALA B  1 241 ? 183.438 106.383 176.021 1.00 76.54 ? 241 ALA B O   1 
ATOM   4133  C  CB  . ALA B  1 241 ? 182.548 109.439 175.602 1.00 76.54 ? 241 ALA B CB  1 
ATOM   4134  N  N   . THR B  1 242 ? 183.825 107.535 177.915 1.00 76.30 ? 242 THR B N   1 
ATOM   4135  C  CA  . THR B  1 242 ? 183.790 106.333 178.738 1.00 76.30 ? 242 THR B CA  1 
ATOM   4136  C  C   . THR B  1 242 ? 182.388 105.736 178.786 1.00 76.30 ? 242 THR B C   1 
ATOM   4137  O  O   . THR B  1 242 ? 182.175 104.588 178.383 1.00 76.30 ? 242 THR B O   1 
ATOM   4138  C  CB  . THR B  1 242 ? 184.294 106.645 180.149 1.00 76.30 ? 242 THR B CB  1 
ATOM   4139  O  OG1 . THR B  1 242 ? 185.696 106.922 180.101 1.00 76.30 ? 242 THR B OG1 1 
ATOM   4140  C  CG2 . THR B  1 242 ? 184.068 105.458 181.066 1.00 76.30 ? 242 THR B CG2 1 
ATOM   4141  N  N   . ARG B  1 243 ? 181.419 106.502 179.277 1.00 69.54 ? 243 ARG B N   1 
ATOM   4142  C  CA  . ARG B  1 243 ? 180.034 106.066 179.348 1.00 69.54 ? 243 ARG B CA  1 
ATOM   4143  C  C   . ARG B  1 243 ? 179.140 107.134 178.745 1.00 69.54 ? 243 ARG B C   1 
ATOM   4144  O  O   . ARG B  1 243 ? 179.470 108.320 178.757 1.00 69.54 ? 243 ARG B O   1 
ATOM   4145  C  CB  . ARG B  1 243 ? 179.606 105.771 180.787 1.00 69.54 ? 243 ARG B CB  1 
ATOM   4146  C  CG  . ARG B  1 243 ? 180.604 104.940 181.552 1.00 69.54 ? 243 ARG B CG  1 
ATOM   4147  C  CD  . ARG B  1 243 ? 180.907 105.544 182.903 1.00 69.54 ? 243 ARG B CD  1 
ATOM   4148  N  NE  . ARG B  1 243 ? 179.692 105.840 183.648 1.00 69.54 ? 243 ARG B NE  1 
ATOM   4149  C  CZ  . ARG B  1 243 ? 179.115 104.990 184.490 1.00 69.54 ? 243 ARG B CZ  1 
ATOM   4150  N  NH1 . ARG B  1 243 ? 178.010 105.338 185.133 1.00 69.54 ? 243 ARG B NH1 1 
ATOM   4151  N  NH2 . ARG B  1 243 ? 179.643 103.792 184.690 1.00 69.54 ? 243 ARG B NH2 1 
ATOM   4152  N  N   . VAL B  1 244 ? 178.003 106.701 178.207 1.00 62.22 ? 244 VAL B N   1 
ATOM   4153  C  CA  . VAL B  1 244 ? 177.064 107.583 177.528 1.00 62.22 ? 244 VAL B CA  1 
ATOM   4154  C  C   . VAL B  1 244 ? 175.701 107.460 178.191 1.00 62.22 ? 244 VAL B C   1 
ATOM   4155  O  O   . VAL B  1 244 ? 175.232 106.352 178.469 1.00 62.22 ? 244 VAL B O   1 
ATOM   4156  C  CB  . VAL B  1 244 ? 176.978 107.265 176.028 1.00 62.22 ? 244 VAL B CB  1 
ATOM   4157  C  CG1 . VAL B  1 244 ? 175.826 108.009 175.402 1.00 62.22 ? 244 VAL B CG1 1 
ATOM   4158  C  CG2 . VAL B  1 244 ? 178.275 107.633 175.357 1.00 62.22 ? 244 VAL B CG2 1 
ATOM   4159  N  N   . TYR B  1 245 ? 175.080 108.600 178.453 0.50 56.88 ? 245 TYR B N   1 
ATOM   4160  C  CA  . TYR B  1 245 ? 173.751 108.723 179.025 0.50 56.88 ? 245 TYR B CA  1 
ATOM   4161  C  C   . TYR B  1 245 ? 172.850 109.495 178.076 0.50 56.88 ? 245 TYR B C   1 
ATOM   4162  O  O   . TYR B  1 245 ? 173.284 110.427 177.398 0.50 56.88 ? 245 TYR B O   1 
ATOM   4163  C  CB  . TYR B  1 245 ? 173.831 109.441 180.369 0.50 56.88 ? 245 TYR B CB  1 
ATOM   4164  C  CG  . TYR B  1 245 ? 174.407 108.615 181.482 0.50 56.88 ? 245 TYR B CG  1 
ATOM   4165  C  CD1 . TYR B  1 245 ? 173.951 107.339 181.728 0.50 56.88 ? 245 TYR B CD1 1 
ATOM   4166  C  CD2 . TYR B  1 245 ? 175.482 109.072 182.216 0.50 56.88 ? 245 TYR B CD2 1 
ATOM   4167  C  CE1 . TYR B  1 245 ? 174.481 106.584 182.741 0.50 56.88 ? 245 TYR B CE1 1 
ATOM   4168  C  CE2 . TYR B  1 245 ? 176.031 108.314 183.217 0.50 56.88 ? 245 TYR B CE2 1 
ATOM   4169  C  CZ  . TYR B  1 245 ? 175.532 107.068 183.472 0.50 56.88 ? 245 TYR B CZ  1 
ATOM   4170  O  OH  . TYR B  1 245 ? 176.076 106.305 184.473 0.50 56.88 ? 245 TYR B OH  1 
ATOM   4171  N  N   . ALA B  1 246 ? 171.585 109.096 178.028 1.00 48.41 ? 246 ALA B N   1 
ATOM   4172  C  CA  . ALA B  1 246 ? 170.580 109.847 177.292 1.00 48.41 ? 246 ALA B CA  1 
ATOM   4173  C  C   . ALA B  1 246 ? 169.507 110.263 178.277 1.00 48.41 ? 246 ALA B C   1 
ATOM   4174  O  O   . ALA B  1 246 ? 169.051 109.441 179.068 1.00 48.41 ? 246 ALA B O   1 
ATOM   4175  C  CB  . ALA B  1 246 ? 169.978 109.018 176.155 1.00 48.41 ? 246 ALA B CB  1 
ATOM   4176  N  N   . ILE B  1 247 ? 169.132 111.537 178.265 1.00 43.86 ? 247 ILE B N   1 
ATOM   4177  C  CA  . ILE B  1 247 ? 168.084 112.037 179.144 1.00 43.86 ? 247 ILE B CA  1 
ATOM   4178  C  C   . ILE B  1 247 ? 167.060 112.763 178.291 1.00 43.86 ? 247 ILE B C   1 
ATOM   4179  O  O   . ILE B  1 247 ? 167.424 113.577 177.437 1.00 43.86 ? 247 ILE B O   1 
ATOM   4180  C  CB  . ILE B  1 247 ? 168.633 112.952 180.246 1.00 43.86 ? 247 ILE B CB  1 
ATOM   4181  C  CG1 . ILE B  1 247 ? 169.784 112.255 180.967 1.00 43.86 ? 247 ILE B CG1 1 
ATOM   4182  C  CG2 . ILE B  1 247 ? 167.545 113.283 181.235 1.00 43.86 ? 247 ILE B CG2 1 
ATOM   4183  C  CD1 . ILE B  1 247 ? 170.257 112.963 182.186 1.00 43.86 ? 247 ILE B CD1 1 
ATOM   4184  N  N   . LEU B  1 248 ? 165.787 112.452 178.506 1.00 40.35 ? 248 LEU B N   1 
ATOM   4185  C  CA  . LEU B  1 248 ? 164.683 112.908 177.677 1.00 40.35 ? 248 LEU B CA  1 
ATOM   4186  C  C   . LEU B  1 248 ? 163.474 113.193 178.550 1.00 40.35 ? 248 LEU B C   1 
ATOM   4187  O  O   . LEU B  1 248 ? 163.215 112.491 179.536 1.00 40.35 ? 248 LEU B O   1 
ATOM   4188  C  CB  . LEU B  1 248 ? 164.319 111.853 176.634 1.00 40.35 ? 248 LEU B CB  1 
ATOM   4189  C  CG  . LEU B  1 248 ? 165.500 111.250 175.880 1.00 40.35 ? 248 LEU B CG  1 
ATOM   4190  C  CD1 . LEU B  1 248 ? 165.202 109.842 175.473 1.00 40.35 ? 248 LEU B CD1 1 
ATOM   4191  C  CD2 . LEU B  1 248 ? 165.814 112.095 174.670 1.00 40.35 ? 248 LEU B CD2 1 
ATOM   4192  N  N   . THR B  1 249 ? 162.717 114.218 178.182 1.00 34.58 ? 249 THR B N   1 
ATOM   4193  C  CA  . THR B  1 249 ? 161.497 114.447 178.933 1.00 34.58 ? 249 THR B CA  1 
ATOM   4194  C  C   . THR B  1 249 ? 160.333 113.647 178.368 1.00 34.58 ? 249 THR B C   1 
ATOM   4195  O  O   . THR B  1 249 ? 159.445 113.253 179.127 1.00 34.58 ? 249 THR B O   1 
ATOM   4196  C  CB  . THR B  1 249 ? 161.184 115.946 179.006 1.00 34.58 ? 249 THR B CB  1 
ATOM   4197  O  OG1 . THR B  1 249 ? 159.776 116.152 179.149 1.00 34.58 ? 249 THR B OG1 1 
ATOM   4198  C  CG2 . THR B  1 249 ? 161.687 116.662 177.802 1.00 34.58 ? 249 THR B CG2 1 
ATOM   4199  N  N   . HIS B  1 250 ? 160.329 113.347 177.072 1.00 33.30 ? 250 HIS B N   1 
ATOM   4200  C  CA  . HIS B  1 250 ? 159.242 112.590 176.458 1.00 33.30 ? 250 HIS B CA  1 
ATOM   4201  C  C   . HIS B  1 250 ? 159.798 111.333 175.807 1.00 33.30 ? 250 HIS B C   1 
ATOM   4202  O  O   . HIS B  1 250 ? 160.501 111.409 174.797 1.00 33.30 ? 250 HIS B O   1 
ATOM   4203  C  CB  . HIS B  1 250 ? 158.483 113.438 175.443 1.00 33.30 ? 250 HIS B CB  1 
ATOM   4204  C  CG  . HIS B  1 250 ? 158.024 114.752 175.984 1.00 33.30 ? 250 HIS B CG  1 
ATOM   4205  N  ND1 . HIS B  1 250 ? 157.190 114.857 177.072 1.00 33.30 ? 250 HIS B ND1 1 
ATOM   4206  C  CD2 . HIS B  1 250 ? 158.279 116.018 175.583 1.00 33.30 ? 250 HIS B CD2 1 
ATOM   4207  C  CE1 . HIS B  1 250 ? 156.951 116.131 177.319 1.00 33.30 ? 250 HIS B CE1 1 
ATOM   4208  N  NE2 . HIS B  1 250 ? 157.601 116.857 176.430 1.00 33.30 ? 250 HIS B NE2 1 
ATOM   4209  N  N   . GLY B  1 251 ? 159.492 110.183 176.393 1.00 35.94 ? 251 GLY B N   1 
ATOM   4210  C  CA  . GLY B  1 251 ? 159.869 108.900 175.843 1.00 35.94 ? 251 GLY B CA  1 
ATOM   4211  C  C   . GLY B  1 251 ? 158.801 108.259 174.990 1.00 35.94 ? 251 GLY B C   1 
ATOM   4212  O  O   . GLY B  1 251 ? 158.156 107.309 175.432 1.00 35.94 ? 251 GLY B O   1 
ATOM   4213  N  N   . ILE B  1 252 ? 158.577 108.768 173.781 1.00 37.76 ? 252 ILE B N   1 
ATOM   4214  C  CA  . ILE B  1 252 ? 157.542 108.199 172.923 1.00 37.76 ? 252 ILE B CA  1 
ATOM   4215  C  C   . ILE B  1 252 ? 157.867 106.754 172.578 1.00 37.76 ? 252 ILE B C   1 
ATOM   4216  O  O   . ILE B  1 252 ? 157.014 105.868 172.686 1.00 37.76 ? 252 ILE B O   1 
ATOM   4217  C  CB  . ILE B  1 252 ? 157.362 109.054 171.659 1.00 37.76 ? 252 ILE B CB  1 
ATOM   4218  C  CG1 . ILE B  1 252 ? 156.826 110.429 172.034 1.00 37.76 ? 252 ILE B CG1 1 
ATOM   4219  C  CG2 . ILE B  1 252 ? 156.427 108.373 170.693 1.00 37.76 ? 252 ILE B CG2 1 
ATOM   4220  C  CD1 . ILE B  1 252 ? 157.682 111.547 171.552 1.00 37.76 ? 252 ILE B CD1 1 
ATOM   4221  N  N   . PHE B  1 253 ? 159.106 106.493 172.168 1.00 39.79 ? 253 PHE B N   1 
ATOM   4222  C  CA  . PHE B  1 253 ? 159.605 105.136 171.947 1.00 39.79 ? 253 PHE B CA  1 
ATOM   4223  C  C   . PHE B  1 253 ? 158.715 104.356 170.985 1.00 39.79 ? 253 PHE B C   1 
ATOM   4224  O  O   . PHE B  1 253 ? 158.164 103.311 171.322 1.00 39.79 ? 253 PHE B O   1 
ATOM   4225  C  CB  . PHE B  1 253 ? 159.757 104.385 173.268 1.00 39.79 ? 253 PHE B CB  1 
ATOM   4226  C  CG  . PHE B  1 253 ? 160.792 104.960 174.172 1.00 39.79 ? 253 PHE B CG  1 
ATOM   4227  C  CD1 . PHE B  1 253 ? 162.015 105.357 173.680 1.00 39.79 ? 253 PHE B CD1 1 
ATOM   4228  C  CD2 . PHE B  1 253 ? 160.546 105.095 175.520 1.00 39.79 ? 253 PHE B CD2 1 
ATOM   4229  C  CE1 . PHE B  1 253 ? 162.962 105.882 174.509 1.00 39.79 ? 253 PHE B CE1 1 
ATOM   4230  C  CE2 . PHE B  1 253 ? 161.494 105.619 176.352 1.00 39.79 ? 253 PHE B CE2 1 
ATOM   4231  C  CZ  . PHE B  1 253 ? 162.702 106.009 175.846 1.00 39.79 ? 253 PHE B CZ  1 
ATOM   4232  N  N   . SER B  1 254 ? 158.579 104.866 169.774 1.00 42.42 ? 254 SER B N   1 
ATOM   4233  C  CA  . SER B  1 254 ? 157.717 104.226 168.799 1.00 42.42 ? 254 SER B CA  1 
ATOM   4234  C  C   . SER B  1 254 ? 158.539 103.489 167.748 1.00 42.42 ? 254 SER B C   1 
ATOM   4235  O  O   . SER B  1 254 ? 159.682 103.838 167.453 1.00 42.42 ? 254 SER B O   1 
ATOM   4236  C  CB  . SER B  1 254 ? 156.806 105.259 168.145 1.00 42.42 ? 254 SER B CB  1 
ATOM   4237  O  OG  . SER B  1 254 ? 157.539 106.065 167.248 1.00 42.42 ? 254 SER B OG  1 
ATOM   4238  N  N   . GLY B  1 255 ? 157.942 102.448 167.184 1.00 45.86 ? 255 GLY B N   1 
ATOM   4239  C  CA  . GLY B  1 255 ? 158.565 101.692 166.125 1.00 45.86 ? 255 GLY B CA  1 
ATOM   4240  C  C   . GLY B  1 255 ? 159.806 100.945 166.566 1.00 45.86 ? 255 GLY B C   1 
ATOM   4241  O  O   . GLY B  1 255 ? 159.782 100.143 167.501 1.00 45.86 ? 255 GLY B O   1 
ATOM   4242  N  N   . PRO B  1 256 ? 160.920 101.202 165.892 1.00 47.37 ? 256 PRO B N   1 
ATOM   4243  C  CA  . PRO B  1 256 ? 162.146 100.442 166.160 1.00 47.37 ? 256 PRO B CA  1 
ATOM   4244  C  C   . PRO B  1 256 ? 162.924 100.946 167.361 1.00 47.37 ? 256 PRO B C   1 
ATOM   4245  O  O   . PRO B  1 256 ? 164.084 100.574 167.545 1.00 47.37 ? 256 PRO B O   1 
ATOM   4246  C  CB  . PRO B  1 256 ? 162.946 100.643 164.874 1.00 47.37 ? 256 PRO B CB  1 
ATOM   4247  C  CG  . PRO B  1 256 ? 162.569 102.015 164.452 1.00 47.37 ? 256 PRO B CG  1 
ATOM   4248  C  CD  . PRO B  1 256 ? 161.112 102.174 164.803 1.00 47.37 ? 256 PRO B CD  1 
ATOM   4249  N  N   . ALA B  1 257 ? 162.299 101.789 168.182 1.00 47.22 ? 257 ALA B N   1 
ATOM   4250  C  CA  . ALA B  1 257 ? 163.034 102.471 169.240 1.00 47.22 ? 257 ALA B CA  1 
ATOM   4251  C  C   . ALA B  1 257 ? 163.603 101.495 170.260 1.00 47.22 ? 257 ALA B C   1 
ATOM   4252  O  O   . ALA B  1 257 ? 164.768 101.612 170.654 1.00 47.22 ? 257 ALA B O   1 
ATOM   4253  C  CB  . ALA B  1 257 ? 162.129 103.490 169.925 1.00 47.22 ? 257 ALA B CB  1 
ATOM   4254  N  N   . ILE B  1 258 ? 162.802 100.529 170.705 1.00 47.89 ? 258 ILE B N   1 
ATOM   4255  C  CA  . ILE B  1 258 ? 163.256 99.655  171.780 1.00 47.89 ? 258 ILE B CA  1 
ATOM   4256  C  C   . ILE B  1 258 ? 164.399 98.770  171.309 1.00 47.89 ? 258 ILE B C   1 
ATOM   4257  O  O   . ILE B  1 258 ? 165.383 98.572  172.027 1.00 47.89 ? 258 ILE B O   1 
ATOM   4258  C  CB  . ILE B  1 258 ? 162.086 98.830  172.336 1.00 47.89 ? 258 ILE B CB  1 
ATOM   4259  C  CG1 . ILE B  1 258 ? 161.038 99.761  172.935 1.00 47.89 ? 258 ILE B CG1 1 
ATOM   4260  C  CG2 . ILE B  1 258 ? 162.571 97.879  173.394 1.00 47.89 ? 258 ILE B CG2 1 
ATOM   4261  C  CD1 . ILE B  1 258 ? 161.602 100.746 173.921 1.00 47.89 ? 258 ILE B CD1 1 
ATOM   4262  N  N   . SER B  1 259 ? 164.297 98.240  170.091 1.00 50.32 ? 259 SER B N   1 
ATOM   4263  C  CA  . SER B  1 259 ? 165.389 97.446  169.544 1.00 50.32 ? 259 SER B CA  1 
ATOM   4264  C  C   . SER B  1 259 ? 166.655 98.275  169.393 1.00 50.32 ? 259 SER B C   1 
ATOM   4265  O  O   . SER B  1 259 ? 167.755 97.804  169.702 1.00 50.32 ? 259 SER B O   1 
ATOM   4266  C  CB  . SER B  1 259 ? 164.973 96.847  168.206 1.00 50.32 ? 259 SER B CB  1 
ATOM   4267  O  OG  . SER B  1 259 ? 163.719 97.360  167.801 1.00 50.32 ? 259 SER B OG  1 
ATOM   4268  N  N   . ARG B  1 260 ? 166.524 99.516  168.918 1.00 49.83 ? 260 ARG B N   1 
ATOM   4269  C  CA  . ARG B  1 260 ? 167.697 100.368 168.768 1.00 49.83 ? 260 ARG B CA  1 
ATOM   4270  C  C   . ARG B  1 260 ? 168.351 100.652 170.111 1.00 49.83 ? 260 ARG B C   1 
ATOM   4271  O  O   . ARG B  1 260 ? 169.581 100.625 170.225 1.00 49.83 ? 260 ARG B O   1 
ATOM   4272  C  CB  . ARG B  1 260 ? 167.322 101.674 168.076 1.00 49.83 ? 260 ARG B CB  1 
ATOM   4273  C  CG  . ARG B  1 260 ? 167.035 101.533 166.607 1.00 49.83 ? 260 ARG B CG  1 
ATOM   4274  C  CD  . ARG B  1 260 ? 166.606 102.856 166.017 1.00 49.83 ? 260 ARG B CD  1 
ATOM   4275  N  NE  . ARG B  1 260 ? 166.151 102.699 164.644 1.00 49.83 ? 260 ARG B NE  1 
ATOM   4276  C  CZ  . ARG B  1 260 ? 165.857 103.709 163.836 1.00 49.83 ? 260 ARG B CZ  1 
ATOM   4277  N  NH1 . ARG B  1 260 ? 165.451 103.471 162.599 1.00 49.83 ? 260 ARG B NH1 1 
ATOM   4278  N  NH2 . ARG B  1 260 ? 165.962 104.955 164.266 1.00 49.83 ? 260 ARG B NH2 1 
ATOM   4279  N  N   . ILE B  1 261 ? 167.552 100.935 171.140 1.00 48.66 ? 261 ILE B N   1 
ATOM   4280  C  CA  . ILE B  1 261 ? 168.119 101.220 172.454 1.00 48.66 ? 261 ILE B CA  1 
ATOM   4281  C  C   . ILE B  1 261 ? 168.776 99.973  173.027 1.00 48.66 ? 261 ILE B C   1 
ATOM   4282  O  O   . ILE B  1 261 ? 169.823 100.049 173.680 1.00 48.66 ? 261 ILE B O   1 
ATOM   4283  C  CB  . ILE B  1 261 ? 167.037 101.768 173.400 1.00 48.66 ? 261 ILE B CB  1 
ATOM   4284  C  CG1 . ILE B  1 261 ? 166.493 103.093 172.882 1.00 48.66 ? 261 ILE B CG1 1 
ATOM   4285  C  CG2 . ILE B  1 261 ? 167.598 101.980 174.781 1.00 48.66 ? 261 ILE B CG2 1 
ATOM   4286  C  CD1 . ILE B  1 261 ? 165.207 103.473 173.523 1.00 48.66 ? 261 ILE B CD1 1 
ATOM   4287  N  N   . ASN B  1 262 ? 168.174 98.807  172.797 1.00 50.88 ? 262 ASN B N   1 
ATOM   4288  C  CA  . ASN B  1 262 ? 168.762 97.565  173.277 1.00 50.88 ? 262 ASN B CA  1 
ATOM   4289  C  C   . ASN B  1 262 ? 170.081 97.268  172.578 1.00 50.88 ? 262 ASN B C   1 
ATOM   4290  O  O   . ASN B  1 262 ? 171.015 96.747  173.196 1.00 50.88 ? 262 ASN B O   1 
ATOM   4291  C  CB  . ASN B  1 262 ? 167.778 96.417  173.083 1.00 50.88 ? 262 ASN B CB  1 
ATOM   4292  C  CG  . ASN B  1 262 ? 166.686 96.412  174.124 1.00 50.88 ? 262 ASN B CG  1 
ATOM   4293  O  OD1 . ASN B  1 262 ? 166.879 96.883  175.240 1.00 50.88 ? 262 ASN B OD1 1 
ATOM   4294  N  ND2 . ASN B  1 262 ? 165.527 95.888  173.764 1.00 50.88 ? 262 ASN B ND2 1 
ATOM   4295  N  N   . ASN B  1 263 ? 170.176 97.583  171.290 1.00 53.93 ? 263 ASN B N   1 
ATOM   4296  C  CA  . ASN B  1 263 ? 171.401 97.362  170.534 1.00 53.93 ? 263 ASN B CA  1 
ATOM   4297  C  C   . ASN B  1 263 ? 172.387 98.512  170.651 1.00 53.93 ? 263 ASN B C   1 
ATOM   4298  O  O   . ASN B  1 263 ? 173.510 98.397  170.151 1.00 53.93 ? 263 ASN B O   1 
ATOM   4299  C  CB  . ASN B  1 263 ? 171.079 97.122  169.060 1.00 53.93 ? 263 ASN B CB  1 
ATOM   4300  C  CG  . ASN B  1 263 ? 170.264 95.871  168.840 1.00 53.93 ? 263 ASN B CG  1 
ATOM   4301  O  OD1 . ASN B  1 263 ? 169.945 95.152  169.784 1.00 53.93 ? 263 ASN B OD1 1 
ATOM   4302  N  ND2 . ASN B  1 263 ? 169.917 95.604  167.588 1.00 53.93 ? 263 ASN B ND2 1 
ATOM   4303  N  N   . ALA B  1 264 ? 172.008 99.606  171.293 1.00 56.09 ? 264 ALA B N   1 
ATOM   4304  C  CA  . ALA B  1 264 ? 172.885 100.754 171.423 1.00 56.09 ? 264 ALA B CA  1 
ATOM   4305  C  C   . ALA B  1 264 ? 173.838 100.573 172.597 1.00 56.09 ? 264 ALA B C   1 
ATOM   4306  O  O   . ALA B  1 264 ? 173.896 99.521  173.233 1.00 56.09 ? 264 ALA B O   1 
ATOM   4307  C  CB  . ALA B  1 264 ? 172.075 102.036 171.594 1.00 56.09 ? 264 ALA B CB  1 
ATOM   4308  N  N   . CYS B  1 265 ? 174.590 101.631 172.883 1.00 62.26 ? 265 CYS B N   1 
ATOM   4309  C  CA  . CYS B  1 265 ? 175.629 101.608 173.899 1.00 62.26 ? 265 CYS B CA  1 
ATOM   4310  C  C   . CYS B  1 265 ? 175.359 102.569 175.048 1.00 62.26 ? 265 CYS B C   1 
ATOM   4311  O  O   . CYS B  1 265 ? 176.308 103.026 175.690 1.00 62.26 ? 265 CYS B O   1 
ATOM   4312  C  CB  . CYS B  1 265 ? 176.977 101.931 173.262 1.00 62.26 ? 265 CYS B CB  1 
ATOM   4313  S  SG  . CYS B  1 265 ? 176.949 103.425 172.254 1.00 62.26 ? 265 CYS B SG  1 
ATOM   4314  N  N   . PHE B  1 266 ? 174.100 102.894 175.316 1.00 55.37 ? 266 PHE B N   1 
ATOM   4315  C  CA  . PHE B  1 266 ? 173.787 103.769 176.435 1.00 55.37 ? 266 PHE B CA  1 
ATOM   4316  C  C   . PHE B  1 266 ? 174.033 103.061 177.756 1.00 55.37 ? 266 PHE B C   1 
ATOM   4317  O  O   . PHE B  1 266 ? 173.779 101.865 177.895 1.00 55.37 ? 266 PHE B O   1 
ATOM   4318  C  CB  . PHE B  1 266 ? 172.335 104.223 176.370 1.00 55.37 ? 266 PHE B CB  1 
ATOM   4319  C  CG  . PHE B  1 266 ? 171.984 104.946 175.119 1.00 55.37 ? 266 PHE B CG  1 
ATOM   4320  C  CD1 . PHE B  1 266 ? 172.461 106.214 174.889 1.00 55.37 ? 266 PHE B CD1 1 
ATOM   4321  C  CD2 . PHE B  1 266 ? 171.178 104.356 174.171 1.00 55.37 ? 266 PHE B CD2 1 
ATOM   4322  C  CE1 . PHE B  1 266 ? 172.134 106.880 173.743 1.00 55.37 ? 266 PHE B CE1 1 
ATOM   4323  C  CE2 . PHE B  1 266 ? 170.851 105.021 173.022 1.00 55.37 ? 266 PHE B CE2 1 
ATOM   4324  C  CZ  . PHE B  1 266 ? 171.330 106.283 172.806 1.00 55.37 ? 266 PHE B CZ  1 
ATOM   4325  N  N   . GLU B  1 267 ? 174.544 103.806 178.731 1.00 58.27 ? 267 GLU B N   1 
ATOM   4326  C  CA  . GLU B  1 267 ? 174.547 103.297 180.095 1.00 58.27 ? 267 GLU B CA  1 
ATOM   4327  C  C   . GLU B  1 267 ? 173.169 103.434 180.721 1.00 58.27 ? 267 GLU B C   1 
ATOM   4328  O  O   . GLU B  1 267 ? 172.794 102.644 181.593 1.00 58.27 ? 267 GLU B O   1 
ATOM   4329  C  CB  . GLU B  1 267 ? 175.599 104.017 180.928 1.00 58.27 ? 267 GLU B CB  1 
ATOM   4330  C  CG  . GLU B  1 267 ? 175.844 103.383 182.281 1.00 58.27 ? 267 GLU B CG  1 
ATOM   4331  C  CD  . GLU B  1 267 ? 176.690 102.132 182.194 1.00 58.27 ? 267 GLU B CD  1 
ATOM   4332  O  OE1 . GLU B  1 267 ? 176.918 101.496 183.245 1.00 58.27 ? 267 GLU B OE1 1 
ATOM   4333  O  OE2 . GLU B  1 267 ? 177.144 101.791 181.082 1.00 58.27 ? 267 GLU B OE2 1 
ATOM   4334  N  N   . ALA B  1 268 ? 172.402 104.430 180.287 1.00 51.20 ? 268 ALA B N   1 
ATOM   4335  C  CA  . ALA B  1 268 ? 171.030 104.606 180.727 1.00 51.20 ? 268 ALA B CA  1 
ATOM   4336  C  C   . ALA B  1 268 ? 170.312 105.530 179.759 1.00 51.20 ? 268 ALA B C   1 
ATOM   4337  O  O   . ALA B  1 268 ? 170.903 106.464 179.210 1.00 51.20 ? 268 ALA B O   1 
ATOM   4338  C  CB  . ALA B  1 268 ? 170.954 105.180 182.145 1.00 51.20 ? 268 ALA B CB  1 
ATOM   4339  N  N   . VAL B  1 269 ? 169.033 105.246 179.549 1.00 43.35 ? 269 VAL B N   1 
ATOM   4340  C  CA  . VAL B  1 269 ? 168.121 106.145 178.861 1.00 43.35 ? 269 VAL B CA  1 
ATOM   4341  C  C   . VAL B  1 269 ? 167.084 106.558 179.893 1.00 43.35 ? 269 VAL B C   1 
ATOM   4342  O  O   . VAL B  1 269 ? 166.214 105.768 180.266 1.00 43.35 ? 269 VAL B O   1 
ATOM   4343  C  CB  . VAL B  1 269 ? 167.466 105.503 177.637 1.00 43.35 ? 269 VAL B CB  1 
ATOM   4344  C  CG1 . VAL B  1 269 ? 166.482 106.467 177.024 1.00 43.35 ? 269 VAL B CG1 1 
ATOM   4345  C  CG2 . VAL B  1 269 ? 168.512 105.128 176.627 1.00 43.35 ? 269 VAL B CG2 1 
ATOM   4346  N  N   . VAL B  1 270 ? 167.181 107.782 180.363 1.00 39.76 ? 270 VAL B N   1 
ATOM   4347  C  CA  . VAL B  1 270 ? 166.307 108.305 181.396 1.00 39.76 ? 270 VAL B CA  1 
ATOM   4348  C  C   . VAL B  1 270 ? 165.232 109.138 180.723 1.00 39.76 ? 270 VAL B C   1 
ATOM   4349  O  O   . VAL B  1 270 ? 165.529 109.950 179.847 1.00 39.76 ? 270 VAL B O   1 
ATOM   4350  C  CB  . VAL B  1 270 ? 167.107 109.146 182.397 1.00 39.76 ? 270 VAL B CB  1 
ATOM   4351  C  CG1 . VAL B  1 270 ? 166.367 109.258 183.696 1.00 39.76 ? 270 VAL B CG1 1 
ATOM   4352  C  CG2 . VAL B  1 270 ? 168.455 108.531 182.596 1.00 39.76 ? 270 VAL B CG2 1 
ATOM   4353  N  N   . VAL B  1 271 ? 163.983 108.917 181.105 1.00 36.06 ? 271 VAL B N   1 
ATOM   4354  C  CA  . VAL B  1 271 ? 162.873 109.688 180.570 1.00 36.06 ? 271 VAL B CA  1 
ATOM   4355  C  C   . VAL B  1 271 ? 162.000 110.142 181.724 1.00 36.06 ? 271 VAL B C   1 
ATOM   4356  O  O   . VAL B  1 271 ? 161.972 109.525 182.789 1.00 36.06 ? 271 VAL B O   1 
ATOM   4357  C  CB  . VAL B  1 271 ? 162.038 108.891 179.545 1.00 36.06 ? 271 VAL B CB  1 
ATOM   4358  C  CG1 . VAL B  1 271 ? 162.858 108.572 178.329 1.00 36.06 ? 271 VAL B CG1 1 
ATOM   4359  C  CG2 . VAL B  1 271 ? 161.511 107.630 180.169 1.00 36.06 ? 271 VAL B CG2 1 
ATOM   4360  N  N   . THR B  1 272 ? 161.261 111.231 181.487 1.00 33.25 ? 272 THR B N   1 
ATOM   4361  C  CA  . THR B  1 272 ? 160.284 111.670 182.514 1.00 33.25 ? 272 THR B CA  1 
ATOM   4362  C  C   . THR B  1 272 ? 158.944 111.009 182.183 1.00 33.25 ? 272 THR B C   1 
ATOM   4363  O  O   . THR B  1 272 ? 158.715 110.717 180.991 1.00 33.25 ? 272 THR B O   1 
ATOM   4364  C  CB  . THR B  1 272 ? 160.288 113.190 182.721 1.00 33.25 ? 272 THR B CB  1 
ATOM   4365  O  OG1 . THR B  1 272 ? 159.415 113.809 181.778 1.00 33.25 ? 272 THR B OG1 1 
ATOM   4366  C  CG2 . THR B  1 272 ? 161.673 113.793 182.645 1.00 33.25 ? 272 THR B CG2 1 
ATOM   4367  N  N   . ASN B  1 273 ? 158.108 110.771 183.192 1.00 31.36 ? 273 ASN B N   1 
ATOM   4368  C  CA  . ASN B  1 273 ? 156.842 110.056 183.011 1.00 31.36 ? 273 ASN B CA  1 
ATOM   4369  C  C   . ASN B  1 273 ? 155.746 110.970 182.482 1.00 31.36 ? 273 ASN B C   1 
ATOM   4370  O  O   . ASN B  1 273 ? 154.619 110.937 182.954 1.00 31.36 ? 273 ASN B O   1 
ATOM   4371  C  CB  . ASN B  1 273 ? 156.412 109.390 184.313 1.00 31.36 ? 273 ASN B CB  1 
ATOM   4372  C  CG  . ASN B  1 273 ? 156.187 110.375 185.438 1.00 31.36 ? 273 ASN B CG  1 
ATOM   4373  O  OD1 . ASN B  1 273 ? 156.638 111.509 185.385 1.00 31.36 ? 273 ASN B OD1 1 
ATOM   4374  N  ND2 . ASN B  1 273 ? 155.475 109.944 186.463 1.00 31.36 ? 273 ASN B ND2 1 
ATOM   4375  N  N   . THR B  1 274 ? 156.039 111.763 181.455 1.00 29.64 ? 274 THR B N   1 
ATOM   4376  C  CA  . THR B  1 274 ? 154.968 112.458 180.757 1.00 29.64 ? 274 THR B CA  1 
ATOM   4377  C  C   . THR B  1 274 ? 154.185 111.501 179.878 1.00 29.64 ? 274 THR B C   1 
ATOM   4378  O  O   . THR B  1 274 ? 153.053 111.802 179.496 1.00 29.64 ? 274 THR B O   1 
ATOM   4379  C  CB  . THR B  1 274 ? 155.527 113.600 179.912 1.00 29.64 ? 274 THR B CB  1 
ATOM   4380  O  OG1 . THR B  1 274 ? 156.449 113.077 178.955 1.00 29.64 ? 274 THR B OG1 1 
ATOM   4381  C  CG2 . THR B  1 274 ? 156.236 114.606 180.779 1.00 29.64 ? 274 THR B CG2 1 
ATOM   4382  N  N   . ILE B  1 275 ? 154.771 110.354 179.569 1.00 30.20 ? 275 ILE B N   1 
ATOM   4383  C  CA  . ILE B  1 275 ? 154.161 109.290 178.791 1.00 30.20 ? 275 ILE B CA  1 
ATOM   4384  C  C   . ILE B  1 275 ? 154.295 108.036 179.641 1.00 30.20 ? 275 ILE B C   1 
ATOM   4385  O  O   . ILE B  1 275 ? 155.318 107.870 180.315 1.00 30.20 ? 275 ILE B O   1 
ATOM   4386  C  CB  . ILE B  1 275 ? 154.849 109.157 177.423 1.00 30.20 ? 275 ILE B CB  1 
ATOM   4387  C  CG1 . ILE B  1 275 ? 154.580 110.403 176.580 1.00 30.20 ? 275 ILE B CG1 1 
ATOM   4388  C  CG2 . ILE B  1 275 ? 154.412 107.905 176.701 1.00 30.20 ? 275 ILE B CG2 1 
ATOM   4389  C  CD1 . ILE B  1 275 ? 155.550 110.602 175.481 1.00 30.20 ? 275 ILE B CD1 1 
ATOM   4390  N  N   . PRO B  1 276 ? 153.296 107.162 179.689 1.00 31.65 ? 276 PRO B N   1 
ATOM   4391  C  CA  . PRO B  1 276 ? 153.458 105.908 180.430 1.00 31.65 ? 276 PRO B CA  1 
ATOM   4392  C  C   . PRO B  1 276 ? 154.598 105.075 179.862 1.00 31.65 ? 276 PRO B C   1 
ATOM   4393  O  O   . PRO B  1 276 ? 154.772 104.977 178.648 1.00 31.65 ? 276 PRO B O   1 
ATOM   4394  C  CB  . PRO B  1 276 ? 152.104 105.215 180.255 1.00 31.65 ? 276 PRO B CB  1 
ATOM   4395  C  CG  . PRO B  1 276 ? 151.424 105.941 179.152 1.00 31.65 ? 276 PRO B CG  1 
ATOM   4396  C  CD  . PRO B  1 276 ? 151.935 107.323 179.160 1.00 31.65 ? 276 PRO B CD  1 
ATOM   4397  N  N   . GLN B  1 277 ? 155.436 104.504 180.736 0.95 36.59 ? 277 GLN B N   1 
ATOM   4398  C  CA  . GLN B  1 277 ? 156.634 103.776 180.226 0.95 36.59 ? 277 GLN B CA  1 
ATOM   4399  C  C   . GLN B  1 277 ? 156.675 102.329 180.724 0.95 36.59 ? 277 GLN B C   1 
ATOM   4400  O  O   . GLN B  1 277 ? 157.623 101.637 180.353 0.95 36.59 ? 277 GLN B O   1 
ATOM   4401  C  CB  . GLN B  1 277 ? 157.937 104.466 180.636 0.95 36.59 ? 277 GLN B CB  1 
ATOM   4402  C  CG  . GLN B  1 277 ? 157.965 105.971 180.413 0.95 36.59 ? 277 GLN B CG  1 
ATOM   4403  C  CD  . GLN B  1 277 ? 158.151 106.363 178.968 0.95 36.59 ? 277 GLN B CD  1 
ATOM   4404  O  OE1 . GLN B  1 277 ? 158.502 105.547 178.119 0.95 36.59 ? 277 GLN B OE1 1 
ATOM   4405  N  NE2 . GLN B  1 277 ? 157.920 107.633 178.678 0.95 36.59 ? 277 GLN B NE2 1 
ATOM   4406  N  N   . GLU B  1 278 ? 155.703 101.896 181.527 0.20 40.25 ? 278 GLU B N   1 
ATOM   4407  C  CA  . GLU B  1 278 ? 155.736 100.528 182.120 0.20 40.25 ? 278 GLU B CA  1 
ATOM   4408  C  C   . GLU B  1 278 ? 155.977 99.480  181.027 0.20 40.25 ? 278 GLU B C   1 
ATOM   4409  O  O   . GLU B  1 278 ? 156.866 98.628  181.222 0.20 40.25 ? 278 GLU B O   1 
ATOM   4410  C  CB  . GLU B  1 278 ? 154.429 100.261 182.867 0.20 40.25 ? 278 GLU B CB  1 
ATOM   4411  C  CG  . GLU B  1 278 ? 153.353 101.298 182.592 0.20 40.25 ? 278 GLU B CG  1 
ATOM   4412  C  CD  . GLU B  1 278 ? 153.230 102.398 183.633 0.20 40.25 ? 278 GLU B CD  1 
ATOM   4413  O  OE1 . GLU B  1 278 ? 152.668 102.130 184.712 0.20 40.25 ? 278 GLU B OE1 1 
ATOM   4414  O  OE2 . GLU B  1 278 ? 153.697 103.521 183.360 0.20 40.25 ? 278 GLU B OE2 1 
ATOM   4415  N  N   . ASP B  1 279 ? 155.216 99.534  179.929 1.00 46.05 ? 279 ASP B N   1 
ATOM   4416  C  CA  . ASP B  1 279 ? 155.342 98.586  178.828 1.00 46.05 ? 279 ASP B CA  1 
ATOM   4417  C  C   . ASP B  1 279 ? 156.706 98.689  178.163 1.00 46.05 ? 279 ASP B C   1 
ATOM   4418  O  O   . ASP B  1 279 ? 157.318 97.668  177.833 1.00 46.05 ? 279 ASP B O   1 
ATOM   4419  C  CB  . ASP B  1 279 ? 154.236 98.817  177.804 1.00 46.05 ? 279 ASP B CB  1 
ATOM   4420  C  CG  . ASP B  1 279 ? 154.286 97.816  176.668 1.00 46.05 ? 279 ASP B CG  1 
ATOM   4421  O  OD1 . ASP B  1 279 ? 154.082 96.612  176.925 1.00 46.05 ? 279 ASP B OD1 1 
ATOM   4422  O  OD2 . ASP B  1 279 ? 154.538 98.233  175.518 1.00 46.05 ? 279 ASP B OD2 1 
ATOM   4423  N  N   . LYS B  1 280 ? 157.194 99.906  177.945 0.10 43.39 ? 280 LYS B N   1 
ATOM   4424  C  CA  . LYS B  1 280 ? 158.505 100.067 177.333 0.10 43.39 ? 280 LYS B CA  1 
ATOM   4425  C  C   . LYS B  1 280 ? 159.609 99.585  178.260 0.10 43.39 ? 280 LYS B C   1 
ATOM   4426  O  O   . LYS B  1 280 ? 160.580 98.970  177.809 0.10 43.39 ? 280 LYS B O   1 
ATOM   4427  C  CB  . LYS B  1 280 ? 158.723 101.524 176.940 0.10 43.39 ? 280 LYS B CB  1 
ATOM   4428  C  CG  . LYS B  1 280 ? 157.640 102.059 176.040 0.10 43.39 ? 280 LYS B CG  1 
ATOM   4429  C  CD  . LYS B  1 280 ? 157.648 101.337 174.712 0.10 43.39 ? 280 LYS B CD  1 
ATOM   4430  C  CE  . LYS B  1 280 ? 156.712 101.991 173.725 0.10 43.39 ? 280 LYS B CE  1 
ATOM   4431  N  NZ  . LYS B  1 280 ? 156.247 103.311 174.206 0.10 43.39 ? 280 LYS B NZ  1 
ATOM   4432  N  N   . MET B  1 281 ? 159.484 99.859  179.558 1.00 45.38 ? 281 MET B N   1 
ATOM   4433  C  CA  . MET B  1 281 ? 160.474 99.370  180.510 1.00 45.38 ? 281 MET B CA  1 
ATOM   4434  C  C   . MET B  1 281 ? 160.454 97.854  180.608 1.00 45.38 ? 281 MET B C   1 
ATOM   4435  O  O   . MET B  1 281 ? 161.433 97.251  181.058 1.00 45.38 ? 281 MET B O   1 
ATOM   4436  C  CB  . MET B  1 281 ? 160.235 99.983  181.885 1.00 45.38 ? 281 MET B CB  1 
ATOM   4437  C  CG  . MET B  1 281 ? 160.568 101.445 181.984 1.00 45.38 ? 281 MET B CG  1 
ATOM   4438  S  SD  . MET B  1 281 ? 160.117 102.090 183.595 1.00 45.38 ? 281 MET B SD  1 
ATOM   4439  C  CE  . MET B  1 281 ? 161.608 101.736 184.511 1.00 45.38 ? 281 MET B CE  1 
ATOM   4440  N  N   . LYS B  1 282 ? 159.347 97.222  180.220 0.84 46.77 ? 282 LYS B N   1 
ATOM   4441  C  CA  . LYS B  1 282 ? 159.299 95.765  180.208 0.84 46.77 ? 282 LYS B CA  1 
ATOM   4442  C  C   . LYS B  1 282 ? 160.320 95.181  179.239 0.84 46.77 ? 282 LYS B C   1 
ATOM   4443  O  O   . LYS B  1 282 ? 160.991 94.192  179.554 0.84 46.77 ? 282 LYS B O   1 
ATOM   4444  C  CB  . LYS B  1 282 ? 157.893 95.297  179.848 0.84 46.77 ? 282 LYS B CB  1 
ATOM   4445  C  CG  . LYS B  1 282 ? 157.068 94.812  181.015 0.84 46.77 ? 282 LYS B CG  1 
ATOM   4446  C  CD  . LYS B  1 282 ? 155.677 94.431  180.549 0.84 46.77 ? 282 LYS B CD  1 
ATOM   4447  C  CE  . LYS B  1 282 ? 155.739 93.435  179.397 0.84 46.77 ? 282 LYS B CE  1 
ATOM   4448  N  NZ  . LYS B  1 282 ? 156.151 92.073  179.840 0.84 46.77 ? 282 LYS B NZ  1 
ATOM   4449  N  N   . HIS B  1 283 ? 160.449 95.772  178.054 0.20 46.23 ? 283 HIS B N   1 
ATOM   4450  C  CA  . HIS B  1 283 ? 161.286 95.231  176.995 0.20 46.23 ? 283 HIS B CA  1 
ATOM   4451  C  C   . HIS B  1 283 ? 162.616 95.953  176.838 0.20 46.23 ? 283 HIS B C   1 
ATOM   4452  O  O   . HIS B  1 283 ? 163.333 95.686  175.871 0.20 46.23 ? 283 HIS B O   1 
ATOM   4453  C  CB  . HIS B  1 283 ? 160.535 95.262  175.664 0.20 46.23 ? 283 HIS B CB  1 
ATOM   4454  C  CG  . HIS B  1 283 ? 159.181 94.632  175.726 0.20 46.23 ? 283 HIS B CG  1 
ATOM   4455  N  ND1 . HIS B  1 283 ? 158.021 95.346  175.524 0.20 46.23 ? 283 HIS B ND1 1 
ATOM   4456  C  CD2 . HIS B  1 283 ? 158.802 93.357  175.969 0.20 46.23 ? 283 HIS B CD2 1 
ATOM   4457  C  CE1 . HIS B  1 283 ? 156.983 94.537  175.640 0.20 46.23 ? 283 HIS B CE1 1 
ATOM   4458  N  NE2 . HIS B  1 283 ? 157.431 93.323  175.910 0.20 46.23 ? 283 HIS B NE2 1 
ATOM   4459  N  N   . CYS B  1 284 ? 162.963 96.854  177.751 0.78 47.06 ? 284 CYS B N   1 
ATOM   4460  C  CA  . CYS B  1 284 ? 164.229 97.577  177.684 0.78 47.06 ? 284 CYS B CA  1 
ATOM   4461  C  C   . CYS B  1 284 ? 164.697 97.834  179.106 0.78 47.06 ? 284 CYS B C   1 
ATOM   4462  O  O   . CYS B  1 284 ? 164.090 98.631  179.825 0.78 47.06 ? 284 CYS B O   1 
ATOM   4463  C  CB  . CYS B  1 284 ? 164.080 98.884  176.912 0.78 47.06 ? 284 CYS B CB  1 
ATOM   4464  S  SG  . CYS B  1 284 ? 165.630 99.719  176.610 0.78 47.06 ? 284 CYS B SG  1 
ATOM   4465  N  N   . SER B  1 285 ? 165.775 97.166  179.508 1.00 49.21 ? 285 SER B N   1 
ATOM   4466  C  CA  . SER B  1 285 ? 166.202 97.231  180.899 1.00 49.21 ? 285 SER B CA  1 
ATOM   4467  C  C   . SER B  1 285 ? 166.903 98.540  181.225 1.00 49.21 ? 285 SER B C   1 
ATOM   4468  O  O   . SER B  1 285 ? 167.070 98.869  182.403 1.00 49.21 ? 285 SER B O   1 
ATOM   4469  C  CB  . SER B  1 285 ? 167.118 96.057  181.217 1.00 49.21 ? 285 SER B CB  1 
ATOM   4470  O  OG  . SER B  1 285 ? 168.445 96.501  181.426 1.00 49.21 ? 285 SER B OG  1 
ATOM   4471  N  N   . LYS B  1 286 ? 167.323 99.292  180.216 1.00 48.65 ? 286 LYS B N   1 
ATOM   4472  C  CA  . LYS B  1 286 ? 168.106 100.494 180.445 1.00 48.65 ? 286 LYS B CA  1 
ATOM   4473  C  C   . LYS B  1 286 ? 167.268 101.764 180.456 1.00 48.65 ? 286 LYS B C   1 
ATOM   4474  O  O   . LYS B  1 286 ? 167.836 102.855 180.502 1.00 48.65 ? 286 LYS B O   1 
ATOM   4475  C  CB  . LYS B  1 286 ? 169.213 100.608 179.396 1.00 48.65 ? 286 LYS B CB  1 
ATOM   4476  C  CG  . LYS B  1 286 ? 168.718 100.520 177.983 1.00 48.65 ? 286 LYS B CG  1 
ATOM   4477  C  CD  . LYS B  1 286 ? 169.705 99.818  177.075 1.00 48.65 ? 286 LYS B CD  1 
ATOM   4478  C  CE  . LYS B  1 286 ? 171.116 100.287 177.305 1.00 48.65 ? 286 LYS B CE  1 
ATOM   4479  N  NZ  . LYS B  1 286 ? 172.020 99.769  176.248 1.00 48.65 ? 286 LYS B NZ  1 
ATOM   4480  N  N   . ILE B  1 287 ? 165.945 101.657 180.418 1.00 43.46 ? 287 ILE B N   1 
ATOM   4481  C  CA  . ILE B  1 287 ? 165.092 102.833 180.537 1.00 43.46 ? 287 ILE B CA  1 
ATOM   4482  C  C   . ILE B  1 287 ? 164.783 103.082 182.005 1.00 43.46 ? 287 ILE B C   1 
ATOM   4483  O  O   . ILE B  1 287 ? 164.285 102.197 182.707 1.00 43.46 ? 287 ILE B O   1 
ATOM   4484  C  CB  . ILE B  1 287 ? 163.799 102.663 179.727 1.00 43.46 ? 287 ILE B CB  1 
ATOM   4485  C  CG1 . ILE B  1 287 ? 164.096 102.677 178.234 1.00 43.46 ? 287 ILE B CG1 1 
ATOM   4486  C  CG2 . ILE B  1 287 ? 162.830 103.774 180.060 1.00 43.46 ? 287 ILE B CG2 1 
ATOM   4487  C  CD1 . ILE B  1 287 ? 162.892 102.426 177.387 1.00 43.46 ? 287 ILE B CD1 1 
ATOM   4488  N  N   . GLN B  1 288 ? 165.076 104.290 182.469 1.00 42.04 ? 288 GLN B N   1 
ATOM   4489  C  CA  . GLN B  1 288 ? 164.727 104.738 183.806 1.00 42.04 ? 288 GLN B CA  1 
ATOM   4490  C  C   . GLN B  1 288 ? 163.756 105.899 183.690 1.00 42.04 ? 288 GLN B C   1 
ATOM   4491  O  O   . GLN B  1 288 ? 163.729 106.600 182.678 1.00 42.04 ? 288 GLN B O   1 
ATOM   4492  C  CB  . GLN B  1 288 ? 165.965 105.162 184.590 1.00 42.04 ? 288 GLN B CB  1 
ATOM   4493  C  CG  . GLN B  1 288 ? 166.991 104.068 184.758 1.00 42.04 ? 288 GLN B CG  1 
ATOM   4494  C  CD  . GLN B  1 288 ? 168.176 104.518 185.578 1.00 42.04 ? 288 GLN B CD  1 
ATOM   4495  O  OE1 . GLN B  1 288 ? 169.323 104.319 185.189 1.00 42.04 ? 288 GLN B OE1 1 
ATOM   4496  N  NE2 . GLN B  1 288 ? 167.904 105.143 186.714 1.00 42.04 ? 288 GLN B NE2 1 
ATOM   4497  N  N   . VAL B  1 289 ? 162.952 106.102 184.726 1.00 38.41 ? 289 VAL B N   1 
ATOM   4498  C  CA  . VAL B  1 289 ? 161.887 107.093 184.694 1.00 38.41 ? 289 VAL B CA  1 
ATOM   4499  C  C   . VAL B  1 289 ? 162.070 108.085 185.830 1.00 38.41 ? 289 VAL B C   1 
ATOM   4500  O  O   . VAL B  1 289 ? 162.197 107.695 186.994 1.00 38.41 ? 289 VAL B O   1 
ATOM   4501  C  CB  . VAL B  1 289 ? 160.497 106.433 184.769 1.00 38.41 ? 289 VAL B CB  1 
ATOM   4502  C  CG1 . VAL B  1 289 ? 159.428 107.486 184.845 1.00 38.41 ? 289 VAL B CG1 1 
ATOM   4503  C  CG2 . VAL B  1 289 ? 160.275 105.564 183.565 1.00 38.41 ? 289 VAL B CG2 1 
ATOM   4504  N  N   . ILE B  1 290 ? 162.076 109.370 185.489 1.00 37.20 ? 290 ILE B N   1 
ATOM   4505  C  CA  . ILE B  1 290 ? 162.017 110.461 186.455 1.00 37.20 ? 290 ILE B CA  1 
ATOM   4506  C  C   . ILE B  1 290 ? 160.562 110.842 186.662 1.00 37.20 ? 290 ILE B C   1 
ATOM   4507  O  O   . ILE B  1 290 ? 159.845 111.122 185.696 1.00 37.20 ? 290 ILE B O   1 
ATOM   4508  C  CB  . ILE B  1 290 ? 162.819 111.687 185.993 1.00 37.20 ? 290 ILE B CB  1 
ATOM   4509  C  CG1 . ILE B  1 290 ? 164.220 111.293 185.556 1.00 37.20 ? 290 ILE B CG1 1 
ATOM   4510  C  CG2 . ILE B  1 290 ? 162.873 112.723 187.084 1.00 37.20 ? 290 ILE B CG2 1 
ATOM   4511  C  CD1 . ILE B  1 290 ? 165.049 112.461 185.112 1.00 37.20 ? 290 ILE B CD1 1 
ATOM   4512  N  N   . ASP B  1 291 ? 160.131 110.871 187.914 1.00 35.20 ? 291 ASP B N   1 
ATOM   4513  C  CA  . ASP B  1 291 ? 158.801 111.367 188.227 1.00 35.20 ? 291 ASP B CA  1 
ATOM   4514  C  C   . ASP B  1 291 ? 158.770 112.883 188.101 1.00 35.20 ? 291 ASP B C   1 
ATOM   4515  O  O   . ASP B  1 291 ? 159.583 113.581 188.709 1.00 35.20 ? 291 ASP B O   1 
ATOM   4516  C  CB  . ASP B  1 291 ? 158.411 110.951 189.637 1.00 35.20 ? 291 ASP B CB  1 
ATOM   4517  C  CG  . ASP B  1 291 ? 156.925 110.892 189.835 1.00 35.20 ? 291 ASP B CG  1 
ATOM   4518  O  OD1 . ASP B  1 291 ? 156.306 111.951 190.035 1.00 35.20 ? 291 ASP B OD1 1 
ATOM   4519  O  OD2 . ASP B  1 291 ? 156.370 109.782 189.796 1.00 35.20 ? 291 ASP B OD2 1 
ATOM   4520  N  N   . ILE B  1 292 ? 157.844 113.395 187.294 1.00 31.05 ? 292 ILE B N   1 
ATOM   4521  C  CA  . ILE B  1 292 ? 157.594 114.824 187.222 1.00 31.05 ? 292 ILE B CA  1 
ATOM   4522  C  C   . ILE B  1 292 ? 156.198 115.176 187.703 1.00 31.05 ? 292 ILE B C   1 
ATOM   4523  O  O   . ILE B  1 292 ? 155.739 116.292 187.490 1.00 31.05 ? 292 ILE B O   1 
ATOM   4524  C  CB  . ILE B  1 292 ? 157.843 115.386 185.806 1.00 31.05 ? 292 ILE B CB  1 
ATOM   4525  C  CG1 . ILE B  1 292 ? 157.237 114.490 184.725 1.00 31.05 ? 292 ILE B CG1 1 
ATOM   4526  C  CG2 . ILE B  1 292 ? 159.318 115.578 185.562 1.00 31.05 ? 292 ILE B CG2 1 
ATOM   4527  C  CD1 . ILE B  1 292 ? 155.790 114.755 184.431 1.00 31.05 ? 292 ILE B CD1 1 
ATOM   4528  N  N   . SER B  1 293 ? 155.512 114.239 188.351 1.00 31.03 ? 293 SER B N   1 
ATOM   4529  C  CA  . SER B  1 293 ? 154.159 114.510 188.815 1.00 31.03 ? 293 SER B CA  1 
ATOM   4530  C  C   . SER B  1 293 ? 154.135 115.599 189.873 1.00 31.03 ? 293 SER B C   1 
ATOM   4531  O  O   . SER B  1 293 ? 153.122 116.284 190.025 1.00 31.03 ? 293 SER B O   1 
ATOM   4532  C  CB  . SER B  1 293 ? 153.519 113.236 189.356 1.00 31.03 ? 293 SER B CB  1 
ATOM   4533  O  OG  . SER B  1 293 ? 154.252 112.724 190.446 1.00 31.03 ? 293 SER B OG  1 
ATOM   4534  N  N   . MET B  1 294 ? 155.229 115.779 190.615 0.73 30.86 ? 294 MET B N   1 
ATOM   4535  C  CA  . MET B  1 294 ? 155.256 116.844 191.609 0.73 30.86 ? 294 MET B CA  1 
ATOM   4536  C  C   . MET B  1 294 ? 155.278 118.213 190.947 0.73 30.86 ? 294 MET B C   1 
ATOM   4537  O  O   . MET B  1 294 ? 154.629 119.144 191.430 0.73 30.86 ? 294 MET B O   1 
ATOM   4538  C  CB  . MET B  1 294 ? 156.442 116.682 192.563 0.73 30.86 ? 294 MET B CB  1 
ATOM   4539  C  CG  . MET B  1 294 ? 157.798 117.098 192.028 0.73 30.86 ? 294 MET B CG  1 
ATOM   4540  S  SD  . MET B  1 294 ? 158.402 116.090 190.668 0.73 30.86 ? 294 MET B SD  1 
ATOM   4541  C  CE  . MET B  1 294 ? 158.008 114.457 191.283 0.73 30.86 ? 294 MET B CE  1 
ATOM   4542  N  N   . ILE B  1 295 ? 156.000 118.357 189.835 1.00 29.49 ? 295 ILE B N   1 
ATOM   4543  C  CA  . ILE B  1 295 ? 156.008 119.629 189.124 1.00 29.49 ? 295 ILE B CA  1 
ATOM   4544  C  C   . ILE B  1 295 ? 154.622 119.941 188.575 1.00 29.49 ? 295 ILE B C   1 
ATOM   4545  O  O   . ILE B  1 295 ? 154.143 121.071 188.674 1.00 29.49 ? 295 ILE B O   1 
ATOM   4546  C  CB  . ILE B  1 295 ? 157.073 119.614 188.014 1.00 29.49 ? 295 ILE B CB  1 
ATOM   4547  C  CG1 . ILE B  1 295 ? 158.433 119.249 188.593 1.00 29.49 ? 295 ILE B CG1 1 
ATOM   4548  C  CG2 . ILE B  1 295 ? 157.146 120.954 187.327 1.00 29.49 ? 295 ILE B CG2 1 
ATOM   4549  C  CD1 . ILE B  1 295 ? 159.470 118.953 187.551 1.00 29.49 ? 295 ILE B CD1 1 
ATOM   4550  N  N   . LEU B  1 296 ? 153.956 118.944 187.992 1.00 27.24 ? 296 LEU B N   1 
ATOM   4551  C  CA  . LEU B  1 296 ? 152.614 119.161 187.464 1.00 27.24 ? 296 LEU B CA  1 
ATOM   4552  C  C   . LEU B  1 296 ? 151.624 119.488 188.574 1.00 27.24 ? 296 LEU B C   1 
ATOM   4553  O  O   . LEU B  1 296 ? 150.789 120.384 188.422 1.00 27.24 ? 296 LEU B O   1 
ATOM   4554  C  CB  . LEU B  1 296 ? 152.155 117.934 186.684 1.00 27.24 ? 296 LEU B CB  1 
ATOM   4555  C  CG  . LEU B  1 296 ? 152.831 117.691 185.341 1.00 27.24 ? 296 LEU B CG  1 
ATOM   4556  C  CD1 . LEU B  1 296 ? 152.290 116.438 184.693 1.00 27.24 ? 296 LEU B CD1 1 
ATOM   4557  C  CD2 . LEU B  1 296 ? 152.626 118.877 184.445 1.00 27.24 ? 296 LEU B CD2 1 
ATOM   4558  N  N   . ALA B  1 297 ? 151.698 118.767 189.692 1.00 27.27 ? 297 ALA B N   1 
ATOM   4559  C  CA  . ALA B  1 297 ? 150.811 119.048 190.811 1.00 27.27 ? 297 ALA B CA  1 
ATOM   4560  C  C   . ALA B  1 297 ? 151.055 120.440 191.369 1.00 27.27 ? 297 ALA B C   1 
ATOM   4561  O  O   . ALA B  1 297 ? 150.106 121.167 191.687 1.00 27.27 ? 297 ALA B O   1 
ATOM   4562  C  CB  . ALA B  1 297 ? 150.994 117.995 191.898 1.00 27.27 ? 297 ALA B CB  1 
ATOM   4563  N  N   . GLU B  1 298 ? 152.321 120.835 191.482 0.99 28.64 ? 298 GLU B N   1 
ATOM   4564  C  CA  . GLU B  1 298 ? 152.645 122.160 191.984 0.99 28.64 ? 298 GLU B CA  1 
ATOM   4565  C  C   . GLU B  1 298 ? 152.162 123.245 191.035 0.99 28.64 ? 298 GLU B C   1 
ATOM   4566  O  O   . GLU B  1 298 ? 151.669 124.282 191.478 0.99 28.64 ? 298 GLU B O   1 
ATOM   4567  C  CB  . GLU B  1 298 ? 154.148 122.272 192.217 0.99 28.64 ? 298 GLU B CB  1 
ATOM   4568  C  CG  . GLU B  1 298 ? 154.604 123.409 193.114 0.99 28.64 ? 298 GLU B CG  1 
ATOM   4569  C  CD  . GLU B  1 298 ? 154.016 123.424 194.517 0.99 28.64 ? 298 GLU B CD  1 
ATOM   4570  O  OE1 . GLU B  1 298 ? 153.084 122.659 194.834 0.99 28.64 ? 298 GLU B OE1 1 
ATOM   4571  O  OE2 . GLU B  1 298 ? 154.499 124.244 195.322 0.99 28.64 ? 298 GLU B OE2 1 
ATOM   4572  N  N   . ALA B  1 299 ? 152.291 123.025 189.727 1.00 25.77 ? 299 ALA B N   1 
ATOM   4573  C  CA  . ALA B  1 299 ? 151.791 124.003 188.767 1.00 25.77 ? 299 ALA B CA  1 
ATOM   4574  C  C   . ALA B  1 299 ? 150.277 124.122 188.833 1.00 25.77 ? 299 ALA B C   1 
ATOM   4575  O  O   . ALA B  1 299 ? 149.738 125.230 188.779 1.00 25.77 ? 299 ALA B O   1 
ATOM   4576  C  CB  . ALA B  1 299 ? 152.240 123.630 187.359 1.00 25.77 ? 299 ALA B CB  1 
ATOM   4577  N  N   . ILE B  1 300 ? 149.573 122.996 188.947 1.00 23.46 ? 300 ILE B N   1 
ATOM   4578  C  CA  . ILE B  1 300 ? 148.118 123.044 189.061 1.00 23.46 ? 300 ILE B CA  1 
ATOM   4579  C  C   . ILE B  1 300 ? 147.717 123.812 190.312 1.00 23.46 ? 300 ILE B C   1 
ATOM   4580  O  O   . ILE B  1 300 ? 146.844 124.687 190.278 1.00 23.46 ? 300 ILE B O   1 
ATOM   4581  C  CB  . ILE B  1 300 ? 147.530 121.621 189.065 1.00 23.46 ? 300 ILE B CB  1 
ATOM   4582  C  CG1 . ILE B  1 300 ? 147.604 121.002 187.673 1.00 23.46 ? 300 ILE B CG1 1 
ATOM   4583  C  CG2 . ILE B  1 300 ? 146.095 121.640 189.553 1.00 23.46 ? 300 ILE B CG2 1 
ATOM   4584  C  CD1 . ILE B  1 300 ? 147.348 119.526 187.655 1.00 23.46 ? 300 ILE B CD1 1 
ATOM   4585  N  N   . ARG B  1 301 ? 148.374 123.512 191.426 0.98 25.29 ? 301 ARG B N   1 
ATOM   4586  C  CA  . ARG B  1 301 ? 148.040 124.147 192.690 0.98 25.29 ? 301 ARG B CA  1 
ATOM   4587  C  C   . ARG B  1 301 ? 148.366 125.634 192.679 0.98 25.29 ? 301 ARG B C   1 
ATOM   4588  O  O   . ARG B  1 301 ? 147.594 126.439 193.210 0.98 25.29 ? 301 ARG B O   1 
ATOM   4589  C  CB  . ARG B  1 301 ? 148.774 123.408 193.806 0.98 25.29 ? 301 ARG B CB  1 
ATOM   4590  C  CG  . ARG B  1 301 ? 148.999 124.149 195.080 0.98 25.29 ? 301 ARG B CG  1 
ATOM   4591  C  CD  . ARG B  1 301 ? 149.452 123.156 196.113 0.98 25.29 ? 301 ARG B CD  1 
ATOM   4592  N  NE  . ARG B  1 301 ? 149.517 123.711 197.454 0.98 25.29 ? 301 ARG B NE  1 
ATOM   4593  C  CZ  . ARG B  1 301 ? 150.542 123.527 198.274 0.98 25.29 ? 301 ARG B CZ  1 
ATOM   4594  N  NH1 . ARG B  1 301 ? 150.534 124.063 199.483 0.98 25.29 ? 301 ARG B NH1 1 
ATOM   4595  N  NH2 . ARG B  1 301 ? 151.579 122.808 197.876 0.98 25.29 ? 301 ARG B NH2 1 
ATOM   4596  N  N   . ARG B  1 302 ? 149.469 126.024 192.045 0.50 24.93 ? 302 ARG B N   1 
ATOM   4597  C  CA  . ARG B  1 302 ? 149.838 127.429 191.988 0.50 24.93 ? 302 ARG B CA  1 
ATOM   4598  C  C   . ARG B  1 302 ? 148.952 128.218 191.039 0.50 24.93 ? 302 ARG B C   1 
ATOM   4599  O  O   . ARG B  1 302 ? 148.652 129.384 191.305 0.50 24.93 ? 302 ARG B O   1 
ATOM   4600  C  CB  . ARG B  1 302 ? 151.302 127.570 191.596 0.50 24.93 ? 302 ARG B CB  1 
ATOM   4601  C  CG  . ARG B  1 302 ? 152.224 127.467 192.770 0.50 24.93 ? 302 ARG B CG  1 
ATOM   4602  C  CD  . ARG B  1 302 ? 153.610 127.077 192.371 0.50 24.93 ? 302 ARG B CD  1 
ATOM   4603  N  NE  . ARG B  1 302 ? 154.473 126.998 193.539 0.50 24.93 ? 302 ARG B NE  1 
ATOM   4604  C  CZ  . ARG B  1 302 ? 155.110 128.035 194.063 0.50 24.93 ? 302 ARG B CZ  1 
ATOM   4605  N  NH1 . ARG B  1 302 ? 155.871 127.874 195.128 0.50 24.93 ? 302 ARG B NH1 1 
ATOM   4606  N  NH2 . ARG B  1 302 ? 154.986 129.230 193.517 0.50 24.93 ? 302 ARG B NH2 1 
ATOM   4607  N  N   . THR B  1 303 ? 148.524 127.624 189.923 1.00 24.27 ? 303 THR B N   1 
ATOM   4608  C  CA  . THR B  1 303 ? 147.568 128.327 189.077 1.00 24.27 ? 303 THR B CA  1 
ATOM   4609  C  C   . THR B  1 303 ? 146.230 128.467 189.781 1.00 24.27 ? 303 THR B C   1 
ATOM   4610  O  O   . THR B  1 303 ? 145.551 129.487 189.635 1.00 24.27 ? 303 THR B O   1 
ATOM   4611  C  CB  . THR B  1 303 ? 147.388 127.624 187.730 1.00 24.27 ? 303 THR B CB  1 
ATOM   4612  O  OG1 . THR B  1 303 ? 146.968 126.275 187.934 1.00 24.27 ? 303 THR B OG1 1 
ATOM   4613  C  CG2 . THR B  1 303 ? 148.665 127.635 186.940 1.00 24.27 ? 303 THR B CG2 1 
ATOM   4614  N  N   . HIS B  1 304 ? 145.827 127.454 190.546 1.00 24.41 ? 304 HIS B N   1 
ATOM   4615  C  CA  . HIS B  1 304 ? 144.571 127.565 191.274 1.00 24.41 ? 304 HIS B CA  1 
ATOM   4616  C  C   . HIS B  1 304 ? 144.633 128.648 192.341 1.00 24.41 ? 304 HIS B C   1 
ATOM   4617  O  O   . HIS B  1 304 ? 143.693 129.433 192.488 1.00 24.41 ? 304 HIS B O   1 
ATOM   4618  C  CB  . HIS B  1 304 ? 144.202 126.236 191.909 1.00 24.41 ? 304 HIS B CB  1 
ATOM   4619  C  CG  . HIS B  1 304 ? 142.930 126.289 192.686 1.00 24.41 ? 304 HIS B CG  1 
ATOM   4620  N  ND1 . HIS B  1 304 ? 141.703 126.465 192.086 1.00 24.41 ? 304 HIS B ND1 1 
ATOM   4621  C  CD2 . HIS B  1 304 ? 142.693 126.212 194.014 1.00 24.41 ? 304 HIS B CD2 1 
ATOM   4622  C  CE1 . HIS B  1 304 ? 140.764 126.486 193.013 1.00 24.41 ? 304 HIS B CE1 1 
ATOM   4623  N  NE2 . HIS B  1 304 ? 141.339 126.332 194.191 1.00 24.41 ? 304 HIS B NE2 1 
ATOM   4624  N  N   . ASN B  1 305 ? 145.727 128.712 193.090 1.00 25.27 ? 305 ASN B N   1 
ATOM   4625  C  CA  . ASN B  1 305 ? 145.838 129.667 194.180 1.00 25.27 ? 305 ASN B CA  1 
ATOM   4626  C  C   . ASN B  1 305 ? 146.350 131.025 193.735 1.00 25.27 ? 305 ASN B C   1 
ATOM   4627  O  O   . ASN B  1 305 ? 146.460 131.927 194.566 1.00 25.27 ? 305 ASN B O   1 
ATOM   4628  C  CB  . ASN B  1 305 ? 146.747 129.115 195.277 1.00 25.27 ? 305 ASN B CB  1 
ATOM   4629  C  CG  . ASN B  1 305 ? 146.185 127.873 195.922 1.00 25.27 ? 305 ASN B CG  1 
ATOM   4630  O  OD1 . ASN B  1 305 ? 145.010 127.817 196.262 1.00 25.27 ? 305 ASN B OD1 1 
ATOM   4631  N  ND2 . ASN B  1 305 ? 147.026 126.872 196.111 1.00 25.27 ? 305 ASN B ND2 1 
ATOM   4632  N  N   . GLY B  1 306 ? 146.671 131.197 192.458 1.00 25.94 ? 306 GLY B N   1 
ATOM   4633  C  CA  . GLY B  1 306 ? 147.171 132.472 192.000 1.00 25.94 ? 306 GLY B CA  1 
ATOM   4634  C  C   . GLY B  1 306 ? 148.596 132.777 192.387 1.00 25.94 ? 306 GLY B C   1 
ATOM   4635  O  O   . GLY B  1 306 ? 149.020 133.925 192.283 1.00 25.94 ? 306 GLY B O   1 
ATOM   4636  N  N   . GLU B  1 307 ? 149.350 131.782 192.832 1.00 28.95 ? 307 GLU B N   1 
ATOM   4637  C  CA  . GLU B  1 307 ? 150.754 131.959 193.156 1.00 28.95 ? 307 GLU B CA  1 
ATOM   4638  C  C   . GLU B  1 307 ? 151.607 131.889 191.893 1.00 28.95 ? 307 GLU B C   1 
ATOM   4639  O  O   . GLU B  1 307 ? 151.156 131.470 190.831 1.00 28.95 ? 307 GLU B O   1 
ATOM   4640  C  CB  . GLU B  1 307 ? 151.199 130.911 194.169 1.00 28.95 ? 307 GLU B CB  1 
ATOM   4641  C  CG  . GLU B  1 307 ? 150.482 131.027 195.495 1.00 28.95 ? 307 GLU B CG  1 
ATOM   4642  C  CD  . GLU B  1 307 ? 150.359 129.710 196.223 1.00 28.95 ? 307 GLU B CD  1 
ATOM   4643  O  OE1 . GLU B  1 307 ? 150.819 128.683 195.689 1.00 28.95 ? 307 GLU B OE1 1 
ATOM   4644  O  OE2 . GLU B  1 307 ? 149.813 129.705 197.344 1.00 28.95 ? 307 GLU B OE2 1 
ATOM   4645  N  N   . SER B  1 308 ? 152.860 132.308 192.020 1.00 28.72 ? 308 SER B N   1 
ATOM   4646  C  CA  . SER B  1 308 ? 153.748 132.355 190.869 1.00 28.72 ? 308 SER B CA  1 
ATOM   4647  C  C   . SER B  1 308 ? 154.064 130.952 190.368 1.00 28.72 ? 308 SER B C   1 
ATOM   4648  O  O   . SER B  1 308 ? 154.458 130.076 191.140 1.00 28.72 ? 308 SER B O   1 
ATOM   4649  C  CB  . SER B  1 308 ? 155.033 133.087 191.229 1.00 28.72 ? 308 SER B CB  1 
ATOM   4650  O  OG  . SER B  1 308 ? 156.007 132.916 190.223 1.00 28.72 ? 308 SER B OG  1 
ATOM   4651  N  N   . VAL B  1 309 ? 153.894 130.743 189.068 1.00 29.02 ? 309 VAL B N   1 
ATOM   4652  C  CA  . VAL B  1 309 ? 154.208 129.460 188.451 1.00 29.02 ? 309 VAL B CA  1 
ATOM   4653  C  C   . VAL B  1 309 ? 155.640 129.431 187.937 1.00 29.02 ? 309 VAL B C   1 
ATOM   4654  O  O   . VAL B  1 309 ? 156.288 128.384 187.944 1.00 29.02 ? 309 VAL B O   1 
ATOM   4655  C  CB  . VAL B  1 309 ? 153.190 129.162 187.332 1.00 29.02 ? 309 VAL B CB  1 
ATOM   4656  C  CG1 . VAL B  1 309 ? 153.618 127.973 186.503 1.00 29.02 ? 309 VAL B CG1 1 
ATOM   4657  C  CG2 . VAL B  1 309 ? 151.831 128.915 187.929 1.00 29.02 ? 309 VAL B CG2 1 
ATOM   4658  N  N   . SER B  1 310 ? 156.145 130.604 187.534 0.01 32.08 ? 310 SER B N   1 
ATOM   4659  C  CA  . SER B  1 310 ? 157.535 130.716 187.011 0.01 32.08 ? 310 SER B CA  1 
ATOM   4660  C  C   . SER B  1 310 ? 158.538 130.393 188.120 0.01 32.08 ? 310 SER B C   1 
ATOM   4661  O  O   . SER B  1 310 ? 159.734 130.250 187.808 0.01 32.08 ? 310 SER B O   1 
ATOM   4662  C  CB  . SER B  1 310 ? 157.790 132.087 186.446 0.01 32.08 ? 310 SER B CB  1 
ATOM   4663  O  OG  . SER B  1 310 ? 157.832 133.055 187.483 0.01 32.08 ? 310 SER B OG  1 
ATOM   4664  N  N   . TYR B  1 311 ? 158.072 130.304 189.366 0.20 33.74 ? 311 TYR B N   1 
ATOM   4665  C  CA  . TYR B  1 311 ? 158.966 129.909 190.486 0.20 33.74 ? 311 TYR B CA  1 
ATOM   4666  C  C   . TYR B  1 311 ? 159.498 128.504 190.196 0.20 33.74 ? 311 TYR B C   1 
ATOM   4667  O  O   . TYR B  1 311 ? 160.696 128.247 190.436 0.20 33.74 ? 311 TYR B O   1 
ATOM   4668  C  CB  . TYR B  1 311 ? 158.174 129.923 191.795 0.20 33.74 ? 311 TYR B CB  1 
ATOM   4669  C  CG  . TYR B  1 311 ? 158.921 129.436 193.012 0.20 33.74 ? 311 TYR B CG  1 
ATOM   4670  C  CD1 . TYR B  1 311 ? 159.745 130.287 193.728 0.20 33.74 ? 311 TYR B CD1 1 
ATOM   4671  C  CD2 . TYR B  1 311 ? 158.796 128.131 193.457 0.20 33.74 ? 311 TYR B CD2 1 
ATOM   4672  C  CE1 . TYR B  1 311 ? 160.429 129.854 194.850 0.20 33.74 ? 311 TYR B CE1 1 
ATOM   4673  C  CE2 . TYR B  1 311 ? 159.474 127.680 194.576 0.20 33.74 ? 311 TYR B CE2 1 
ATOM   4674  C  CZ  . TYR B  1 311 ? 160.296 128.545 195.276 0.20 33.74 ? 311 TYR B CZ  1 
ATOM   4675  O  OH  . TYR B  1 311 ? 160.971 128.110 196.378 0.20 33.74 ? 311 TYR B OH  1 
ATOM   4676  N  N   . LEU B  1 312 ? 158.629 127.630 189.684 1.00 34.08 ? 312 LEU B N   1 
ATOM   4677  C  CA  . LEU B  1 312 ? 159.016 126.221 189.417 1.00 34.08 ? 312 LEU B CA  1 
ATOM   4678  C  C   . LEU B  1 312 ? 160.154 126.144 188.399 1.00 34.08 ? 312 LEU B C   1 
ATOM   4679  O  O   . LEU B  1 312 ? 160.852 125.109 188.408 1.00 34.08 ? 312 LEU B O   1 
ATOM   4680  C  CB  . LEU B  1 312 ? 157.787 125.479 188.891 1.00 34.08 ? 312 LEU B CB  1 
ATOM   4681  C  CG  . LEU B  1 312 ? 156.760 125.118 189.955 1.00 34.08 ? 312 LEU B CG  1 
ATOM   4682  C  CD1 . LEU B  1 312 ? 155.756 124.126 189.398 1.00 34.08 ? 312 LEU B CD1 1 
ATOM   4683  C  CD2 . LEU B  1 312 ? 157.456 124.551 191.183 1.00 34.08 ? 312 LEU B CD2 1 
ATOM   4684  N  N   . PHE B  1 313 ? 160.319 127.157 187.540 0.40 35.69 ? 313 PHE B N   1 
ATOM   4685  C  CA  . PHE B  1 313 ? 161.347 127.031 186.518 0.40 35.69 ? 313 PHE B CA  1 
ATOM   4686  C  C   . PHE B  1 313 ? 162.718 126.783 187.121 0.40 35.69 ? 313 PHE B C   1 
ATOM   4687  O  O   . PHE B  1 313 ? 163.605 126.278 186.426 0.40 35.69 ? 313 PHE B O   1 
ATOM   4688  C  CB  . PHE B  1 313 ? 161.395 128.285 185.648 0.40 35.69 ? 313 PHE B CB  1 
ATOM   4689  C  CG  . PHE B  1 313 ? 160.163 128.499 184.826 0.40 35.69 ? 313 PHE B CG  1 
ATOM   4690  C  CD1 . PHE B  1 313 ? 159.227 127.497 184.677 0.40 35.69 ? 313 PHE B CD1 1 
ATOM   4691  C  CD2 . PHE B  1 313 ? 159.937 129.708 184.205 0.40 35.69 ? 313 PHE B CD2 1 
ATOM   4692  C  CE1 . PHE B  1 313 ? 158.092 127.698 183.924 0.40 35.69 ? 313 PHE B CE1 1 
ATOM   4693  C  CE2 . PHE B  1 313 ? 158.809 129.909 183.452 0.40 35.69 ? 313 PHE B CE2 1 
ATOM   4694  C  CZ  . PHE B  1 313 ? 157.885 128.904 183.312 0.40 35.69 ? 313 PHE B CZ  1 
ATOM   4695  N  N   . SER B  1 314 ? 162.910 127.112 188.394 1.00 43.04 ? 314 SER B N   1 
ATOM   4696  C  CA  . SER B  1 314 ? 164.216 126.999 189.015 1.00 43.04 ? 314 SER B CA  1 
ATOM   4697  C  C   . SER B  1 314 ? 164.232 126.194 190.307 1.00 43.04 ? 314 SER B C   1 
ATOM   4698  O  O   . SER B  1 314 ? 165.298 126.062 190.913 1.00 43.04 ? 314 SER B O   1 
ATOM   4699  C  CB  . SER B  1 314 ? 164.787 128.398 189.294 1.00 43.04 ? 314 SER B CB  1 
ATOM   4700  O  OG  . SER B  1 314 ? 163.758 129.304 189.648 1.00 43.04 ? 314 SER B OG  1 
ATOM   4701  N  N   . HIS B  1 315 ? 163.099 125.655 190.750 1.00 46.53 ? 315 HIS B N   1 
ATOM   4702  C  CA  . HIS B  1 315 ? 163.025 125.003 192.051 1.00 46.53 ? 315 HIS B CA  1 
ATOM   4703  C  C   . HIS B  1 315 ? 162.222 123.716 191.965 1.00 46.53 ? 315 HIS B C   1 
ATOM   4704  O  O   . HIS B  1 315 ? 161.146 123.688 191.360 1.00 46.53 ? 315 HIS B O   1 
ATOM   4705  C  CB  . HIS B  1 315 ? 162.409 125.942 193.092 1.00 46.53 ? 315 HIS B CB  1 
ATOM   4706  C  CG  . HIS B  1 315 ? 163.250 127.142 193.384 1.00 46.53 ? 315 HIS B CG  1 
ATOM   4707  N  ND1 . HIS B  1 315 ? 162.906 128.410 192.970 1.00 46.53 ? 315 HIS B ND1 1 
ATOM   4708  C  CD2 . HIS B  1 315 ? 164.426 127.269 194.042 1.00 46.53 ? 315 HIS B CD2 1 
ATOM   4709  C  CE1 . HIS B  1 315 ? 163.832 129.266 193.363 1.00 46.53 ? 315 HIS B CE1 1 
ATOM   4710  N  NE2 . HIS B  1 315 ? 164.766 128.600 194.016 1.00 46.53 ? 315 HIS B NE2 1 
ATOM   4711  N  N   . VAL B  1 316 ? 162.747 122.659 192.577 1.00 51.64 ? 316 VAL B N   1 
ATOM   4712  C  CA  . VAL B  1 316 ? 162.036 121.390 192.712 1.00 51.64 ? 316 VAL B CA  1 
ATOM   4713  C  C   . VAL B  1 316 ? 161.093 121.489 193.904 1.00 51.64 ? 316 VAL B C   1 
ATOM   4714  O  O   . VAL B  1 316 ? 161.541 121.777 195.023 1.00 51.64 ? 316 VAL B O   1 
ATOM   4715  C  CB  . VAL B  1 316 ? 163.007 120.213 192.889 1.00 51.64 ? 316 VAL B CB  1 
ATOM   4716  C  CG1 . VAL B  1 316 ? 162.242 118.906 192.984 1.00 51.64 ? 316 VAL B CG1 1 
ATOM   4717  C  CG2 . VAL B  1 316 ? 164.009 120.169 191.755 1.00 51.64 ? 316 VAL B CG2 1 
ATOM   4718  N  N   . PRO B  1 317 ? 159.789 121.258 193.724 1.00 48.78 ? 317 PRO B N   1 
ATOM   4719  C  CA  . PRO B  1 317 ? 158.831 121.312 194.831 1.00 48.78 ? 317 PRO B CA  1 
ATOM   4720  C  C   . PRO B  1 317 ? 158.878 120.069 195.711 1.00 48.78 ? 317 PRO B C   1 
ATOM   4721  O  O   . PRO B  1 317 ? 159.710 119.198 195.464 1.00 48.78 ? 317 PRO B O   1 
ATOM   4722  C  CB  . PRO B  1 317 ? 157.486 121.420 194.115 1.00 48.78 ? 317 PRO B CB  1 
ATOM   4723  C  CG  . PRO B  1 317 ? 157.700 120.727 192.823 1.00 48.78 ? 317 PRO B CG  1 
ATOM   4724  C  CD  . PRO B  1 317 ? 159.138 120.938 192.442 1.00 48.78 ? 317 PRO B CD  1 
ATOM   4725  N  N   . PRO C  1 2   ? 139.286 141.413 138.913 1.00 28.59 ? 2   PRO C N   1 
ATOM   4726  C  CA  . PRO C  1 2   ? 140.139 142.117 139.875 1.00 28.59 ? 2   PRO C CA  1 
ATOM   4727  C  C   . PRO C  1 2   ? 141.553 142.318 139.356 1.00 28.59 ? 2   PRO C C   1 
ATOM   4728  O  O   . PRO C  1 2   ? 142.169 141.381 138.871 1.00 28.59 ? 2   PRO C O   1 
ATOM   4729  C  CB  . PRO C  1 2   ? 140.125 141.197 141.095 1.00 28.59 ? 2   PRO C CB  1 
ATOM   4730  C  CG  . PRO C  1 2   ? 139.758 139.852 140.582 1.00 28.59 ? 2   PRO C CG  1 
ATOM   4731  C  CD  . PRO C  1 2   ? 139.219 139.970 139.188 1.00 28.59 ? 2   PRO C CD  1 
ATOM   4732  N  N   . ASN C  1 3   ? 142.050 143.538 139.458 1.00 27.76 ? 3   ASN C N   1 
ATOM   4733  C  CA  . ASN C  1 3   ? 143.384 143.882 139.000 1.00 27.76 ? 3   ASN C CA  1 
ATOM   4734  C  C   . ASN C  1 3   ? 144.308 144.115 140.185 1.00 27.76 ? 3   ASN C C   1 
ATOM   4735  O  O   . ASN C  1 3   ? 143.869 144.396 141.300 1.00 27.76 ? 3   ASN C O   1 
ATOM   4736  C  CB  . ASN C  1 3   ? 143.343 145.125 138.114 1.00 27.76 ? 3   ASN C CB  1 
ATOM   4737  C  CG  . ASN C  1 3   ? 142.342 145.006 136.998 1.00 27.76 ? 3   ASN C CG  1 
ATOM   4738  O  OD1 . ASN C  1 3   ? 142.499 144.188 136.099 1.00 27.76 ? 3   ASN C OD1 1 
ATOM   4739  N  ND2 . ASN C  1 3   ? 141.297 145.811 137.056 1.00 27.76 ? 3   ASN C ND2 1 
ATOM   4740  N  N   . ILE C  1 4   ? 145.603 143.993 139.930 1.00 25.16 ? 4   ILE C N   1 
ATOM   4741  C  CA  . ILE C  1 4   ? 146.609 144.215 140.961 1.00 25.16 ? 4   ILE C CA  1 
ATOM   4742  C  C   . ILE C  1 4   ? 146.721 145.704 141.234 1.00 25.16 ? 4   ILE C C   1 
ATOM   4743  O  O   . ILE C  1 4   ? 146.849 146.511 140.308 1.00 25.16 ? 4   ILE C O   1 
ATOM   4744  C  CB  . ILE C  1 4   ? 147.964 143.636 140.534 1.00 25.16 ? 4   ILE C CB  1 
ATOM   4745  C  CG1 . ILE C  1 4   ? 147.840 142.155 140.218 1.00 25.16 ? 4   ILE C CG1 1 
ATOM   4746  C  CG2 . ILE C  1 4   ? 148.999 143.856 141.609 1.00 25.16 ? 4   ILE C CG2 1 
ATOM   4747  C  CD1 . ILE C  1 4   ? 149.162 141.474 140.010 1.00 25.16 ? 4   ILE C CD1 1 
ATOM   4748  N  N   . LYS C  1 5   ? 146.665 146.074 142.505 1.00 24.59 ? 5   LYS C N   1 
ATOM   4749  C  CA  . LYS C  1 5   ? 146.994 147.417 142.955 1.00 24.59 ? 5   LYS C CA  1 
ATOM   4750  C  C   . LYS C  1 5   ? 148.150 147.302 143.933 1.00 24.59 ? 5   LYS C C   1 
ATOM   4751  O  O   . LYS C  1 5   ? 148.059 146.559 144.912 1.00 24.59 ? 5   LYS C O   1 
ATOM   4752  C  CB  . LYS C  1 5   ? 145.793 148.086 143.617 1.00 24.59 ? 5   LYS C CB  1 
ATOM   4753  C  CG  . LYS C  1 5   ? 144.601 148.262 142.710 1.00 24.59 ? 5   LYS C CG  1 
ATOM   4754  C  CD  . LYS C  1 5   ? 144.454 149.701 142.281 1.00 24.59 ? 5   LYS C CD  1 
ATOM   4755  C  CE  . LYS C  1 5   ? 144.938 149.903 140.863 1.00 24.59 ? 5   LYS C CE  1 
ATOM   4756  N  NZ  . LYS C  1 5   ? 143.993 149.318 139.879 1.00 24.59 ? 5   LYS C NZ  1 
ATOM   4757  N  N   . ILE C  1 6   ? 149.232 148.021 143.665 1.00 23.85 ? 6   ILE C N   1 
ATOM   4758  C  CA  . ILE C  1 6   ? 150.414 148.004 144.514 1.00 23.85 ? 6   ILE C CA  1 
ATOM   4759  C  C   . ILE C  1 6   ? 150.453 149.333 145.247 1.00 23.85 ? 6   ILE C C   1 
ATOM   4760  O  O   . ILE C  1 6   ? 150.479 150.394 144.616 1.00 23.85 ? 6   ILE C O   1 
ATOM   4761  C  CB  . ILE C  1 6   ? 151.701 147.796 143.703 1.00 23.85 ? 6   ILE C CB  1 
ATOM   4762  C  CG1 . ILE C  1 6   ? 151.714 146.435 143.030 1.00 23.85 ? 6   ILE C CG1 1 
ATOM   4763  C  CG2 . ILE C  1 6   ? 152.895 147.828 144.617 1.00 23.85 ? 6   ILE C CG2 1 
ATOM   4764  C  CD1 . ILE C  1 6   ? 151.560 145.295 143.967 1.00 23.85 ? 6   ILE C CD1 1 
ATOM   4765  N  N   . PHE C  1 7   ? 150.452 149.285 146.569 1.00 23.02 ? 7   PHE C N   1 
ATOM   4766  C  CA  . PHE C  1 7   ? 150.556 150.477 147.391 1.00 23.02 ? 7   PHE C CA  1 
ATOM   4767  C  C   . PHE C  1 7   ? 151.830 150.410 148.210 1.00 23.02 ? 7   PHE C C   1 
ATOM   4768  O  O   . PHE C  1 7   ? 152.215 149.346 148.698 1.00 23.02 ? 7   PHE C O   1 
ATOM   4769  C  CB  . PHE C  1 7   ? 149.355 150.637 148.313 1.00 23.02 ? 7   PHE C CB  1 
ATOM   4770  C  CG  . PHE C  1 7   ? 148.126 151.096 147.613 1.00 23.02 ? 7   PHE C CG  1 
ATOM   4771  C  CD1 . PHE C  1 7   ? 147.933 152.429 147.343 1.00 23.02 ? 7   PHE C CD1 1 
ATOM   4772  C  CD2 . PHE C  1 7   ? 147.168 150.195 147.214 1.00 23.02 ? 7   PHE C CD2 1 
ATOM   4773  C  CE1 . PHE C  1 7   ? 146.807 152.854 146.695 1.00 23.02 ? 7   PHE C CE1 1 
ATOM   4774  C  CE2 . PHE C  1 7   ? 146.045 150.616 146.567 1.00 23.02 ? 7   PHE C CE2 1 
ATOM   4775  C  CZ  . PHE C  1 7   ? 145.864 151.947 146.306 1.00 23.02 ? 7   PHE C CZ  1 
ATOM   4776  N  N   . SER C  1 8   ? 152.482 151.551 148.356 1.00 25.88 ? 8   SER C N   1 
ATOM   4777  C  CA  . SER C  1 8   ? 153.719 151.653 149.106 1.00 25.88 ? 8   SER C CA  1 
ATOM   4778  C  C   . SER C  1 8   ? 153.456 152.352 150.427 1.00 25.88 ? 8   SER C C   1 
ATOM   4779  O  O   . SER C  1 8   ? 152.723 153.341 150.474 1.00 25.88 ? 8   SER C O   1 
ATOM   4780  C  CB  . SER C  1 8   ? 154.773 152.420 148.317 1.00 25.88 ? 8   SER C CB  1 
ATOM   4781  O  OG  . SER C  1 8   ? 155.986 152.468 149.036 1.00 25.88 ? 8   SER C OG  1 
ATOM   4782  N  N   . GLY C  1 9   ? 154.037 151.828 151.488 1.00 27.53 ? 9   GLY C N   1 
ATOM   4783  C  CA  . GLY C  1 9   ? 154.161 152.588 152.706 1.00 27.53 ? 9   GLY C CA  1 
ATOM   4784  C  C   . GLY C  1 9   ? 155.345 153.526 152.641 1.00 27.53 ? 9   GLY C C   1 
ATOM   4785  O  O   . GLY C  1 9   ? 156.037 153.635 151.634 1.00 27.53 ? 9   GLY C O   1 
ATOM   4786  N  N   . SER C  1 10  ? 155.585 154.219 153.746 1.00 29.25 ? 10  SER C N   1 
ATOM   4787  C  CA  . SER C  1 10  ? 156.717 155.127 153.803 1.00 29.25 ? 10  SER C CA  1 
ATOM   4788  C  C   . SER C  1 10  ? 158.041 154.420 154.055 1.00 29.25 ? 10  SER C C   1 
ATOM   4789  O  O   . SER C  1 10  ? 159.091 155.013 153.796 1.00 29.25 ? 10  SER C O   1 
ATOM   4790  C  CB  . SER C  1 10  ? 156.487 156.176 154.888 1.00 29.25 ? 10  SER C CB  1 
ATOM   4791  O  OG  . SER C  1 10  ? 155.250 156.833 154.700 1.00 29.25 ? 10  SER C OG  1 
ATOM   4792  N  N   . SER C  1 11  ? 158.020 153.175 154.527 1.00 27.41 ? 11  SER C N   1 
ATOM   4793  C  CA  . SER C  1 11  ? 159.245 152.541 155.001 1.00 27.41 ? 11  SER C CA  1 
ATOM   4794  C  C   . SER C  1 11  ? 160.237 152.299 153.869 1.00 27.41 ? 11  SER C C   1 
ATOM   4795  O  O   . SER C  1 11  ? 161.414 152.654 153.981 1.00 27.41 ? 11  SER C O   1 
ATOM   4796  C  CB  . SER C  1 11  ? 158.911 151.234 155.712 1.00 27.41 ? 11  SER C CB  1 
ATOM   4797  O  OG  . SER C  1 11  ? 158.404 150.278 154.806 1.00 27.41 ? 11  SER C OG  1 
ATOM   4798  N  N   . HIS C  1 12  ? 159.789 151.680 152.775 0.58 28.14 ? 12  HIS C N   1 
ATOM   4799  C  CA  . HIS C  1 12  ? 160.692 151.271 151.698 0.58 28.14 ? 12  HIS C CA  1 
ATOM   4800  C  C   . HIS C  1 12  ? 160.042 151.623 150.359 0.58 28.14 ? 12  HIS C C   1 
ATOM   4801  O  O   . HIS C  1 12  ? 159.439 150.785 149.696 0.58 28.14 ? 12  HIS C O   1 
ATOM   4802  C  CB  . HIS C  1 12  ? 161.007 149.780 151.806 0.58 28.14 ? 12  HIS C CB  1 
ATOM   4803  C  CG  . HIS C  1 12  ? 162.315 149.387 151.202 0.58 28.14 ? 12  HIS C CG  1 
ATOM   4804  N  ND1 . HIS C  1 12  ? 163.088 150.256 150.466 0.58 28.14 ? 12  HIS C ND1 1 
ATOM   4805  C  CD2 . HIS C  1 12  ? 162.988 148.214 151.227 0.58 28.14 ? 12  HIS C CD2 1 
ATOM   4806  C  CE1 . HIS C  1 12  ? 164.180 149.637 150.061 0.58 28.14 ? 12  HIS C CE1 1 
ATOM   4807  N  NE2 . HIS C  1 12  ? 164.142 148.396 150.507 0.58 28.14 ? 12  HIS C NE2 1 
ATOM   4808  N  N   . GLN C  1 13  ? 160.211 152.871 149.934 1.00 31.54 ? 13  GLN C N   1 
ATOM   4809  C  CA  . GLN C  1 13  ? 159.600 153.318 148.690 1.00 31.54 ? 13  GLN C CA  1 
ATOM   4810  C  C   . GLN C  1 13  ? 160.354 152.811 147.470 1.00 31.54 ? 13  GLN C C   1 
ATOM   4811  O  O   . GLN C  1 13  ? 159.741 152.551 146.430 1.00 31.54 ? 13  GLN C O   1 
ATOM   4812  C  CB  . GLN C  1 13  ? 159.522 154.843 148.669 1.00 31.54 ? 13  GLN C CB  1 
ATOM   4813  C  CG  . GLN C  1 13  ? 158.123 155.393 148.800 1.00 31.54 ? 13  GLN C CG  1 
ATOM   4814  C  CD  . GLN C  1 13  ? 157.367 155.379 147.493 1.00 31.54 ? 13  GLN C CD  1 
ATOM   4815  O  OE1 . GLN C  1 13  ? 157.956 155.240 146.424 1.00 31.54 ? 13  GLN C OE1 1 
ATOM   4816  N  NE2 . GLN C  1 13  ? 156.052 155.522 147.570 1.00 31.54 ? 13  GLN C NE2 1 
ATOM   4817  N  N   . ASP C  1 14  ? 161.674 152.663 147.581 1.00 31.53 ? 14  ASP C N   1 
ATOM   4818  C  CA  . ASP C  1 14  ? 162.463 152.144 146.472 1.00 31.53 ? 14  ASP C CA  1 
ATOM   4819  C  C   . ASP C  1 14  ? 162.073 150.711 146.136 1.00 31.53 ? 14  ASP C C   1 
ATOM   4820  O  O   . ASP C  1 14  ? 161.928 150.357 144.960 1.00 31.53 ? 14  ASP C O   1 
ATOM   4821  C  CB  . ASP C  1 14  ? 163.946 152.230 146.812 1.00 31.53 ? 14  ASP C CB  1 
ATOM   4822  C  CG  . ASP C  1 14  ? 164.824 152.112 145.598 1.00 31.53 ? 14  ASP C CG  1 
ATOM   4823  O  OD1 . ASP C  1 14  ? 164.290 152.145 144.473 1.00 31.53 ? 14  ASP C OD1 1 
ATOM   4824  O  OD2 . ASP C  1 14  ? 166.056 151.989 145.761 1.00 31.53 ? 14  ASP C OD2 1 
ATOM   4825  N  N   . LEU C  1 15  ? 161.908 149.870 147.157 1.00 28.11 ? 15  LEU C N   1 
ATOM   4826  C  CA  . LEU C  1 15  ? 161.519 148.487 146.917 1.00 28.11 ? 15  LEU C CA  1 
ATOM   4827  C  C   . LEU C  1 15  ? 160.154 148.411 146.256 1.00 28.11 ? 15  LEU C C   1 
ATOM   4828  O  O   . LEU C  1 15  ? 159.944 147.617 145.334 1.00 28.11 ? 15  LEU C O   1 
ATOM   4829  C  CB  . LEU C  1 15  ? 161.515 147.705 148.225 1.00 28.11 ? 15  LEU C CB  1 
ATOM   4830  C  CG  . LEU C  1 15  ? 161.191 146.221 148.117 1.00 28.11 ? 15  LEU C CG  1 
ATOM   4831  C  CD1 . LEU C  1 15  ? 162.136 145.560 147.144 1.00 28.11 ? 15  LEU C CD1 1 
ATOM   4832  C  CD2 . LEU C  1 15  ? 161.265 145.555 149.464 1.00 28.11 ? 15  LEU C CD2 1 
ATOM   4833  N  N   . SER C  1 16  ? 159.211 149.228 146.719 1.00 28.16 ? 16  SER C N   1 
ATOM   4834  C  CA  . SER C  1 16  ? 157.881 149.226 146.131 1.00 28.16 ? 16  SER C CA  1 
ATOM   4835  C  C   . SER C  1 16  ? 157.916 149.685 144.684 1.00 28.16 ? 16  SER C C   1 
ATOM   4836  O  O   . SER C  1 16  ? 157.221 149.123 143.834 1.00 28.16 ? 16  SER C O   1 
ATOM   4837  C  CB  . SER C  1 16  ? 156.952 150.113 146.947 1.00 28.16 ? 16  SER C CB  1 
ATOM   4838  O  OG  . SER C  1 16  ? 157.043 149.798 148.319 1.00 28.16 ? 16  SER C OG  1 
ATOM   4839  N  N   . GLN C  1 17  ? 158.711 150.712 144.384 1.00 29.84 ? 17  GLN C N   1 
ATOM   4840  C  CA  . GLN C  1 17  ? 158.817 151.156 143.001 1.00 29.84 ? 17  GLN C CA  1 
ATOM   4841  C  C   . GLN C  1 17  ? 159.417 150.072 142.121 1.00 29.84 ? 17  GLN C C   1 
ATOM   4842  O  O   . GLN C  1 17  ? 158.952 149.847 141.001 1.00 29.84 ? 17  GLN C O   1 
ATOM   4843  C  CB  . GLN C  1 17  ? 159.641 152.432 142.911 1.00 29.84 ? 17  GLN C CB  1 
ATOM   4844  C  CG  . GLN C  1 17  ? 159.625 153.041 141.532 1.00 29.84 ? 17  GLN C CG  1 
ATOM   4845  C  CD  . GLN C  1 17  ? 158.224 153.350 141.065 1.00 29.84 ? 17  GLN C CD  1 
ATOM   4846  O  OE1 . GLN C  1 17  ? 157.529 154.166 141.659 1.00 29.84 ? 17  GLN C OE1 1 
ATOM   4847  N  NE2 . GLN C  1 17  ? 157.796 152.685 140.003 1.00 29.84 ? 17  GLN C NE2 1 
ATOM   4848  N  N   . LYS C  1 18  ? 160.444 149.381 142.613 1.00 30.00 ? 18  LYS C N   1 
ATOM   4849  C  CA  . LYS C  1 18  ? 161.023 148.284 141.847 1.00 30.00 ? 18  LYS C CA  1 
ATOM   4850  C  C   . LYS C  1 18  ? 159.999 147.185 141.595 1.00 30.00 ? 18  LYS C C   1 
ATOM   4851  O  O   . LYS C  1 18  ? 159.880 146.678 140.472 1.00 30.00 ? 18  LYS C O   1 
ATOM   4852  C  CB  . LYS C  1 18  ? 162.231 147.720 142.583 1.00 30.00 ? 18  LYS C CB  1 
ATOM   4853  C  CG  . LYS C  1 18  ? 163.465 148.564 142.496 1.00 30.00 ? 18  LYS C CG  1 
ATOM   4854  C  CD  . LYS C  1 18  ? 164.485 148.104 143.506 1.00 30.00 ? 18  LYS C CD  1 
ATOM   4855  C  CE  . LYS C  1 18  ? 165.877 148.517 143.106 1.00 30.00 ? 18  LYS C CE  1 
ATOM   4856  N  NZ  . LYS C  1 18  ? 165.973 149.989 142.966 1.00 30.00 ? 18  LYS C NZ  1 
ATOM   4857  N  N   . ILE C  1 19  ? 159.245 146.812 142.628 1.00 27.33 ? 19  ILE C N   1 
ATOM   4858  C  CA  . ILE C  1 19  ? 158.239 145.765 142.476 1.00 27.33 ? 19  ILE C CA  1 
ATOM   4859  C  C   . ILE C  1 19  ? 157.191 146.179 141.455 1.00 27.33 ? 19  ILE C C   1 
ATOM   4860  O  O   . ILE C  1 19  ? 156.803 145.389 140.590 1.00 27.33 ? 19  ILE C O   1 
ATOM   4861  C  CB  . ILE C  1 19  ? 157.603 145.432 143.837 1.00 27.33 ? 19  ILE C CB  1 
ATOM   4862  C  CG1 . ILE C  1 19  ? 158.623 144.761 144.751 1.00 27.33 ? 19  ILE C CG1 1 
ATOM   4863  C  CG2 . ILE C  1 19  ? 156.409 144.532 143.658 1.00 27.33 ? 19  ILE C CG2 1 
ATOM   4864  C  CD1 . ILE C  1 19  ? 158.205 144.733 146.190 1.00 27.33 ? 19  ILE C CD1 1 
ATOM   4865  N  N   . ALA C  1 20  ? 156.720 147.422 141.535 1.00 27.63 ? 20  ALA C N   1 
ATOM   4866  C  CA  . ALA C  1 20  ? 155.725 147.898 140.583 1.00 27.63 ? 20  ALA C CA  1 
ATOM   4867  C  C   . ALA C  1 20  ? 156.285 147.922 139.169 1.00 27.63 ? 20  ALA C C   1 
ATOM   4868  O  O   . ALA C  1 20  ? 155.564 147.645 138.205 1.00 27.63 ? 20  ALA C O   1 
ATOM   4869  C  CB  . ALA C  1 20  ? 155.226 149.281 140.990 1.00 27.63 ? 20  ALA C CB  1 
ATOM   4870  N  N   . ASP C  1 21  ? 157.566 148.260 139.023 1.00 30.80 ? 21  ASP C N   1 
ATOM   4871  C  CA  . ASP C  1 21  ? 158.195 148.216 137.709 1.00 30.80 ? 21  ASP C CA  1 
ATOM   4872  C  C   . ASP C  1 21  ? 158.187 146.809 137.140 1.00 30.80 ? 21  ASP C C   1 
ATOM   4873  O  O   . ASP C  1 21  ? 157.884 146.614 135.959 1.00 30.80 ? 21  ASP C O   1 
ATOM   4874  C  CB  . ASP C  1 21  ? 159.625 148.736 137.786 1.00 30.80 ? 21  ASP C CB  1 
ATOM   4875  C  CG  . ASP C  1 21  ? 159.690 150.201 138.100 1.00 30.80 ? 21  ASP C CG  1 
ATOM   4876  O  OD1 . ASP C  1 21  ? 158.632 150.858 138.070 1.00 30.80 ? 21  ASP C OD1 1 
ATOM   4877  O  OD2 . ASP C  1 21  ? 160.795 150.700 138.385 1.00 30.80 ? 21  ASP C OD2 1 
ATOM   4878  N  N   . ARG C  1 22  ? 158.511 145.811 137.961 0.80 28.56 ? 22  ARG C N   1 
ATOM   4879  C  CA  . ARG C  1 22  ? 158.608 144.462 137.421 0.80 28.56 ? 22  ARG C CA  1 
ATOM   4880  C  C   . ARG C  1 22  ? 157.242 143.851 137.168 0.80 28.56 ? 22  ARG C C   1 
ATOM   4881  O  O   . ARG C  1 22  ? 157.146 142.785 136.554 0.80 28.56 ? 22  ARG C O   1 
ATOM   4882  C  CB  . ARG C  1 22  ? 159.427 143.582 138.348 0.80 28.56 ? 22  ARG C CB  1 
ATOM   4883  C  CG  . ARG C  1 22  ? 160.763 144.183 138.613 0.80 28.56 ? 22  ARG C CG  1 
ATOM   4884  C  CD  . ARG C  1 22  ? 161.576 143.380 139.555 0.80 28.56 ? 22  ARG C CD  1 
ATOM   4885  N  NE  . ARG C  1 22  ? 162.444 142.495 138.801 0.80 28.56 ? 22  ARG C NE  1 
ATOM   4886  C  CZ  . ARG C  1 22  ? 163.759 142.630 138.747 0.80 28.56 ? 22  ARG C CZ  1 
ATOM   4887  N  NH1 . ARG C  1 22  ? 164.486 141.785 138.037 0.80 28.56 ? 22  ARG C NH1 1 
ATOM   4888  N  NH2 . ARG C  1 22  ? 164.345 143.618 139.400 0.80 28.56 ? 22  ARG C NH2 1 
ATOM   4889  N  N   . LEU C  1 23  ? 156.179 144.498 137.631 1.00 27.33 ? 23  LEU C N   1 
ATOM   4890  C  CA  . LEU C  1 23  ? 154.830 144.060 137.324 1.00 27.33 ? 23  LEU C CA  1 
ATOM   4891  C  C   . LEU C  1 23  ? 154.181 144.883 136.224 1.00 27.33 ? 23  LEU C C   1 
ATOM   4892  O  O   . LEU C  1 23  ? 153.022 144.629 135.888 1.00 27.33 ? 23  LEU C O   1 
ATOM   4893  C  CB  . LEU C  1 23  ? 153.963 144.119 138.576 1.00 27.33 ? 23  LEU C CB  1 
ATOM   4894  C  CG  . LEU C  1 23  ? 154.337 143.179 139.717 1.00 27.33 ? 23  LEU C CG  1 
ATOM   4895  C  CD1 . LEU C  1 23  ? 153.452 143.432 140.914 1.00 27.33 ? 23  LEU C CD1 1 
ATOM   4896  C  CD2 . LEU C  1 23  ? 154.226 141.750 139.268 1.00 27.33 ? 23  LEU C CD2 1 
ATOM   4897  N  N   . GLY C  1 24  ? 154.890 145.854 135.663 1.00 28.19 ? 24  GLY C N   1 
ATOM   4898  C  CA  . GLY C  1 24  ? 154.305 146.725 134.667 1.00 28.19 ? 24  GLY C CA  1 
ATOM   4899  C  C   . GLY C  1 24  ? 153.181 147.590 135.182 1.00 28.19 ? 24  GLY C C   1 
ATOM   4900  O  O   . GLY C  1 24  ? 152.205 147.813 134.468 1.00 28.19 ? 24  GLY C O   1 
ATOM   4901  N  N   . LEU C  1 25  ? 153.295 148.090 136.404 1.00 26.71 ? 25  LEU C N   1 
ATOM   4902  C  CA  . LEU C  1 25  ? 152.248 148.886 137.017 1.00 26.71 ? 25  LEU C CA  1 
ATOM   4903  C  C   . LEU C  1 25  ? 152.815 150.190 137.548 1.00 26.71 ? 25  LEU C C   1 
ATOM   4904  O  O   . LEU C  1 25  ? 154.029 150.374 137.656 1.00 26.71 ? 25  LEU C O   1 
ATOM   4905  C  CB  . LEU C  1 25  ? 151.573 148.134 138.165 1.00 26.71 ? 25  LEU C CB  1 
ATOM   4906  C  CG  . LEU C  1 25  ? 151.066 146.730 137.874 1.00 26.71 ? 25  LEU C CG  1 
ATOM   4907  C  CD1 . LEU C  1 25  ? 150.505 146.118 139.131 1.00 26.71 ? 25  LEU C CD1 1 
ATOM   4908  C  CD2 . LEU C  1 25  ? 150.015 146.776 136.787 1.00 26.71 ? 25  LEU C CD2 1 
ATOM   4909  N  N   . GLU C  1 26  ? 151.913 151.098 137.872 0.40 25.75 ? 26  GLU C N   1 
ATOM   4910  C  CA  . GLU C  1 26  ? 152.242 152.291 138.626 0.40 25.75 ? 26  GLU C CA  1 
ATOM   4911  C  C   . GLU C  1 26  ? 151.811 152.093 140.068 0.40 25.75 ? 26  GLU C C   1 
ATOM   4912  O  O   . GLU C  1 26  ? 150.814 151.427 140.346 0.40 25.75 ? 26  GLU C O   1 
ATOM   4913  C  CB  . GLU C  1 26  ? 151.560 153.526 138.041 0.40 25.75 ? 26  GLU C CB  1 
ATOM   4914  C  CG  . GLU C  1 26  ? 151.692 153.650 136.542 0.40 25.75 ? 26  GLU C CG  1 
ATOM   4915  C  CD  . GLU C  1 26  ? 151.347 155.035 136.046 0.40 25.75 ? 26  GLU C CD  1 
ATOM   4916  O  OE1 . GLU C  1 26  ? 150.149 155.378 136.019 0.40 25.75 ? 26  GLU C OE1 1 
ATOM   4917  O  OE2 . GLU C  1 26  ? 152.279 155.784 135.688 0.40 25.75 ? 26  GLU C OE2 1 
ATOM   4918  N  N   . LEU C  1 27  ? 152.581 152.661 140.985 1.00 25.89 ? 27  LEU C N   1 
ATOM   4919  C  CA  . LEU C  1 27  ? 152.216 152.593 142.388 1.00 25.89 ? 27  LEU C CA  1 
ATOM   4920  C  C   . LEU C  1 27  ? 150.863 153.250 142.606 1.00 25.89 ? 27  LEU C C   1 
ATOM   4921  O  O   . LEU C  1 27  ? 150.544 154.270 141.993 1.00 25.89 ? 27  LEU C O   1 
ATOM   4922  C  CB  . LEU C  1 27  ? 153.280 153.269 143.247 1.00 25.89 ? 27  LEU C CB  1 
ATOM   4923  C  CG  . LEU C  1 27  ? 154.527 152.440 143.536 1.00 25.89 ? 27  LEU C CG  1 
ATOM   4924  C  CD1 . LEU C  1 27  ? 155.520 153.239 144.334 1.00 25.89 ? 27  LEU C CD1 1 
ATOM   4925  C  CD2 . LEU C  1 27  ? 154.151 151.183 144.273 1.00 25.89 ? 27  LEU C CD2 1 
ATOM   4926  N  N   . GLY C  1 28  ? 150.055 152.646 143.467 1.00 25.75 ? 28  GLY C N   1 
ATOM   4927  C  CA  . GLY C  1 28  ? 148.749 153.198 143.747 1.00 25.75 ? 28  GLY C CA  1 
ATOM   4928  C  C   . GLY C  1 28  ? 148.841 154.560 144.404 1.00 25.75 ? 28  GLY C C   1 
ATOM   4929  O  O   . GLY C  1 28  ? 149.781 154.870 145.130 1.00 25.75 ? 28  GLY C O   1 
ATOM   4930  N  N   . LYS C  1 29  ? 147.837 155.384 144.141 0.40 26.48 ? 29  LYS C N   1 
ATOM   4931  C  CA  . LYS C  1 29  ? 147.838 156.754 144.635 0.40 26.48 ? 29  LYS C CA  1 
ATOM   4932  C  C   . LYS C  1 29  ? 147.420 156.774 146.096 0.40 26.48 ? 29  LYS C C   1 
ATOM   4933  O  O   . LYS C  1 29  ? 146.237 156.625 146.410 0.40 26.48 ? 29  LYS C O   1 
ATOM   4934  C  CB  . LYS C  1 29  ? 146.897 157.608 143.796 0.40 26.48 ? 29  LYS C CB  1 
ATOM   4935  C  CG  . LYS C  1 29  ? 147.565 158.303 142.644 0.40 26.48 ? 29  LYS C CG  1 
ATOM   4936  C  CD  . LYS C  1 29  ? 146.588 158.520 141.507 0.40 26.48 ? 29  LYS C CD  1 
ATOM   4937  C  CE  . LYS C  1 29  ? 147.300 159.001 140.257 0.40 26.48 ? 29  LYS C CE  1 
ATOM   4938  N  NZ  . LYS C  1 29  ? 147.063 160.444 139.998 0.40 26.48 ? 29  LYS C NZ  1 
ATOM   4939  N  N   . VAL C  1 30  ? 148.385 156.954 146.989 1.00 28.59 ? 30  VAL C N   1 
ATOM   4940  C  CA  . VAL C  1 30  ? 148.095 157.011 148.415 1.00 28.59 ? 30  VAL C CA  1 
ATOM   4941  C  C   . VAL C  1 30  ? 148.936 158.110 149.040 1.00 28.59 ? 30  VAL C C   1 
ATOM   4942  O  O   . VAL C  1 30  ? 150.105 158.295 148.693 1.00 28.59 ? 30  VAL C O   1 
ATOM   4943  C  CB  . VAL C  1 30  ? 148.332 155.649 149.103 1.00 28.59 ? 30  VAL C CB  1 
ATOM   4944  C  CG1 . VAL C  1 30  ? 149.795 155.280 149.090 1.00 28.59 ? 30  VAL C CG1 1 
ATOM   4945  C  CG2 . VAL C  1 30  ? 147.806 155.672 150.521 1.00 28.59 ? 30  VAL C CG2 1 
ATOM   4946  N  N   . VAL C  1 31  ? 148.324 158.855 149.947 1.00 31.23 ? 31  VAL C N   1 
ATOM   4947  C  CA  . VAL C  1 31  ? 149.003 159.878 150.727 1.00 31.23 ? 31  VAL C CA  1 
ATOM   4948  C  C   . VAL C  1 31  ? 149.176 159.340 152.136 1.00 31.23 ? 31  VAL C C   1 
ATOM   4949  O  O   . VAL C  1 31  ? 148.190 159.026 152.811 1.00 31.23 ? 31  VAL C O   1 
ATOM   4950  C  CB  . VAL C  1 31  ? 148.212 161.194 150.735 1.00 31.23 ? 31  VAL C CB  1 
ATOM   4951  C  CG1 . VAL C  1 31  ? 149.099 162.327 151.191 1.00 31.23 ? 31  VAL C CG1 1 
ATOM   4952  C  CG2 . VAL C  1 31  ? 147.655 161.479 149.361 1.00 31.23 ? 31  VAL C CG2 1 
ATOM   4953  N  N   . THR C  1 32  ? 150.423 159.222 152.581 1.00 32.64 ? 32  THR C N   1 
ATOM   4954  C  CA  . THR C  1 32  ? 150.738 158.730 153.920 1.00 32.64 ? 32  THR C CA  1 
ATOM   4955  C  C   . THR C  1 32  ? 151.595 159.785 154.605 1.00 32.64 ? 32  THR C C   1 
ATOM   4956  O  O   . THR C  1 32  ? 152.784 159.916 154.311 1.00 32.64 ? 32  THR C O   1 
ATOM   4957  C  CB  . THR C  1 32  ? 151.454 157.384 153.875 1.00 32.64 ? 32  THR C CB  1 
ATOM   4958  O  OG1 . THR C  1 32  ? 152.402 157.379 152.803 1.00 32.64 ? 32  THR C OG1 1 
ATOM   4959  C  CG2 . THR C  1 32  ? 150.463 156.264 153.662 1.00 32.64 ? 32  THR C CG2 1 
ATOM   4960  N  N   . LYS C  1 33  ? 150.992 160.537 155.515 0.01 33.27 ? 33  LYS C N   1 
ATOM   4961  C  CA  . LYS C  1 33  ? 151.739 161.561 156.227 0.01 33.27 ? 33  LYS C CA  1 
ATOM   4962  C  C   . LYS C  1 33  ? 151.489 161.478 157.722 0.01 33.27 ? 33  LYS C C   1 
ATOM   4963  O  O   . LYS C  1 33  ? 150.893 160.518 158.211 0.01 33.27 ? 33  LYS C O   1 
ATOM   4964  C  CB  . LYS C  1 33  ? 151.377 162.951 155.706 0.01 33.27 ? 33  LYS C CB  1 
ATOM   4965  C  CG  . LYS C  1 33  ? 149.950 163.360 155.977 0.01 33.27 ? 33  LYS C CG  1 
ATOM   4966  C  CD  . LYS C  1 33  ? 149.580 164.594 155.176 0.01 33.27 ? 33  LYS C CD  1 
ATOM   4967  C  CE  . LYS C  1 33  ? 148.077 164.764 155.088 0.01 33.27 ? 33  LYS C CE  1 
ATOM   4968  N  NZ  . LYS C  1 33  ? 147.694 166.164 154.769 0.01 33.27 ? 33  LYS C NZ  1 
ATOM   4969  N  N   . LYS C  1 34  ? 151.952 162.476 158.456 1.00 34.89 ? 34  LYS C N   1 
ATOM   4970  C  CA  . LYS C  1 34  ? 151.678 162.590 159.876 1.00 34.89 ? 34  LYS C CA  1 
ATOM   4971  C  C   . LYS C  1 34  ? 150.960 163.899 160.148 1.00 34.89 ? 34  LYS C C   1 
ATOM   4972  O  O   . LYS C  1 34  ? 151.320 164.941 159.596 1.00 34.89 ? 34  LYS C O   1 
ATOM   4973  C  CB  . LYS C  1 34  ? 152.960 162.543 160.692 1.00 34.89 ? 34  LYS C CB  1 
ATOM   4974  C  CG  . LYS C  1 34  ? 153.640 161.216 160.669 1.00 34.89 ? 34  LYS C CG  1 
ATOM   4975  C  CD  . LYS C  1 34  ? 153.017 160.309 161.679 1.00 34.89 ? 34  LYS C CD  1 
ATOM   4976  C  CE  . LYS C  1 34  ? 154.036 159.373 162.253 1.00 34.89 ? 34  LYS C CE  1 
ATOM   4977  N  NZ  . LYS C  1 34  ? 155.199 160.104 162.810 1.00 34.89 ? 34  LYS C NZ  1 
ATOM   4978  N  N   . PHE C  1 35  ? 149.938 163.839 160.989 1.00 36.66 ? 35  PHE C N   1 
ATOM   4979  C  CA  . PHE C  1 35  ? 149.410 165.061 161.558 1.00 36.66 ? 35  PHE C CA  1 
ATOM   4980  C  C   . PHE C  1 35  ? 150.433 165.675 162.508 1.00 36.66 ? 35  PHE C C   1 
ATOM   4981  O  O   . PHE C  1 35  ? 151.477 165.097 162.803 1.00 36.66 ? 35  PHE C O   1 
ATOM   4982  C  CB  . PHE C  1 35  ? 148.101 164.792 162.289 1.00 36.66 ? 35  PHE C CB  1 
ATOM   4983  C  CG  . PHE C  1 35  ? 147.024 164.239 161.414 1.00 36.66 ? 35  PHE C CG  1 
ATOM   4984  C  CD1 . PHE C  1 35  ? 146.381 165.044 160.493 1.00 36.66 ? 35  PHE C CD1 1 
ATOM   4985  C  CD2 . PHE C  1 35  ? 146.643 162.920 161.518 1.00 36.66 ? 35  PHE C CD2 1 
ATOM   4986  C  CE1 . PHE C  1 35  ? 145.384 164.538 159.694 1.00 36.66 ? 35  PHE C CE1 1 
ATOM   4987  C  CE2 . PHE C  1 35  ? 145.649 162.413 160.721 1.00 36.66 ? 35  PHE C CE2 1 
ATOM   4988  C  CZ  . PHE C  1 35  ? 145.015 163.219 159.813 1.00 36.66 ? 35  PHE C CZ  1 
ATOM   4989  N  N   . SER C  1 36  ? 150.111 166.868 163.001 0.01 37.28 ? 36  SER C N   1 
ATOM   4990  C  CA  . SER C  1 36  ? 151.033 167.576 163.880 0.01 37.28 ? 36  SER C CA  1 
ATOM   4991  C  C   . SER C  1 36  ? 151.270 166.810 165.174 0.01 37.28 ? 36  SER C C   1 
ATOM   4992  O  O   . SER C  1 36  ? 152.342 166.918 165.780 0.01 37.28 ? 36  SER C O   1 
ATOM   4993  C  CB  . SER C  1 36  ? 150.490 168.967 164.176 0.01 37.28 ? 36  SER C CB  1 
ATOM   4994  O  OG  . SER C  1 36  ? 149.123 168.885 164.519 0.01 37.28 ? 36  SER C OG  1 
ATOM   4995  N  N   . ASN C  1 37  ? 150.286 166.039 165.616 0.50 34.98 ? 37  ASN C N   1 
ATOM   4996  C  CA  . ASN C  1 37  ? 150.392 165.295 166.859 0.50 34.98 ? 37  ASN C CA  1 
ATOM   4997  C  C   . ASN C  1 37  ? 150.967 163.903 166.671 0.50 34.98 ? 37  ASN C C   1 
ATOM   4998  O  O   . ASN C  1 37  ? 150.695 163.032 167.500 0.50 34.98 ? 37  ASN C O   1 
ATOM   4999  C  CB  . ASN C  1 37  ? 149.029 165.193 167.537 0.50 34.98 ? 37  ASN C CB  1 
ATOM   5000  C  CG  . ASN C  1 37  ? 148.047 164.374 166.743 0.50 34.98 ? 37  ASN C CG  1 
ATOM   5001  O  OD1 . ASN C  1 37  ? 148.021 164.432 165.519 0.50 34.98 ? 37  ASN C OD1 1 
ATOM   5002  N  ND2 . ASN C  1 37  ? 147.236 163.592 167.438 0.50 34.98 ? 37  ASN C ND2 1 
ATOM   5003  N  N   . GLN C  1 38  ? 151.728 163.671 165.604 1.00 35.88 ? 38  GLN C N   1 
ATOM   5004  C  CA  . GLN C  1 38  ? 152.394 162.403 165.334 1.00 35.88 ? 38  GLN C CA  1 
ATOM   5005  C  C   . GLN C  1 38  ? 151.419 161.281 165.017 1.00 35.88 ? 38  GLN C C   1 
ATOM   5006  O  O   . GLN C  1 38  ? 151.747 160.106 165.199 1.00 35.88 ? 38  GLN C O   1 
ATOM   5007  C  CB  . GLN C  1 38  ? 153.306 161.985 166.496 1.00 35.88 ? 38  GLN C CB  1 
ATOM   5008  C  CG  . GLN C  1 38  ? 154.576 162.812 166.711 1.00 35.88 ? 38  GLN C CG  1 
ATOM   5009  C  CD  . GLN C  1 38  ? 154.718 164.001 165.782 1.00 35.88 ? 38  GLN C CD  1 
ATOM   5010  O  OE1 . GLN C  1 38  ? 154.883 163.854 164.573 1.00 35.88 ? 38  GLN C OE1 1 
ATOM   5011  N  NE2 . GLN C  1 38  ? 154.638 165.198 166.350 1.00 35.88 ? 38  GLN C NE2 1 
ATOM   5012  N  N   . GLU C  1 39  ? 150.227 161.611 164.547 1.00 32.47 ? 39  GLU C N   1 
ATOM   5013  C  CA  . GLU C  1 39  ? 149.247 160.598 164.193 1.00 32.47 ? 39  GLU C CA  1 
ATOM   5014  C  C   . GLU C  1 39  ? 149.323 160.281 162.707 1.00 32.47 ? 39  GLU C C   1 
ATOM   5015  O  O   . GLU C  1 39  ? 149.427 161.180 161.873 1.00 32.47 ? 39  GLU C O   1 
ATOM   5016  C  CB  . GLU C  1 39  ? 147.850 161.078 164.565 1.00 32.47 ? 39  GLU C CB  1 
ATOM   5017  C  CG  . GLU C  1 39  ? 147.165 160.262 165.625 1.00 32.47 ? 39  GLU C CG  1 
ATOM   5018  C  CD  . GLU C  1 39  ? 145.869 160.899 166.076 1.00 32.47 ? 39  GLU C CD  1 
ATOM   5019  O  OE1 . GLU C  1 39  ? 144.818 160.625 165.465 1.00 32.47 ? 39  GLU C OE1 1 
ATOM   5020  O  OE2 . GLU C  1 39  ? 145.895 161.661 167.063 1.00 32.47 ? 39  GLU C OE2 1 
ATOM   5021  N  N   . THR C  1 40  ? 149.277 158.994 162.382 1.00 29.40 ? 40  THR C N   1 
ATOM   5022  C  CA  . THR C  1 40  ? 149.349 158.566 160.992 1.00 29.40 ? 40  THR C CA  1 
ATOM   5023  C  C   . THR C  1 40  ? 148.099 158.985 160.233 1.00 29.40 ? 40  THR C C   1 
ATOM   5024  O  O   . THR C  1 40  ? 146.978 158.728 160.670 1.00 29.40 ? 40  THR C O   1 
ATOM   5025  C  CB  . THR C  1 40  ? 149.516 157.049 160.920 1.00 29.40 ? 40  THR C CB  1 
ATOM   5026  O  OG1 . THR C  1 40  ? 150.681 156.658 161.651 1.00 29.40 ? 40  THR C OG1 1 
ATOM   5027  C  CG2 . THR C  1 40  ? 149.646 156.589 159.488 1.00 29.40 ? 40  THR C CG2 1 
ATOM   5028  N  N   . CYS C  1 41  ? 148.293 159.628 159.087 0.89 32.86 ? 41  CYS C N   1 
ATOM   5029  C  CA  . CYS C  1 41  ? 147.207 159.989 158.187 0.89 32.86 ? 41  CYS C CA  1 
ATOM   5030  C  C   . CYS C  1 41  ? 147.389 159.207 156.898 0.89 32.86 ? 41  CYS C C   1 
ATOM   5031  O  O   . CYS C  1 41  ? 148.438 159.303 156.257 0.89 32.86 ? 41  CYS C O   1 
ATOM   5032  C  CB  . CYS C  1 41  ? 147.200 161.489 157.902 0.89 32.86 ? 41  CYS C CB  1 
ATOM   5033  S  SG  . CYS C  1 41  ? 146.307 161.942 156.406 0.89 32.86 ? 41  CYS C SG  1 
ATOM   5034  N  N   . VAL C  1 42  ? 146.377 158.436 156.526 1.00 28.70 ? 42  VAL C N   1 
ATOM   5035  C  CA  . VAL C  1 42  ? 146.406 157.635 155.312 1.00 28.70 ? 42  VAL C CA  1 
ATOM   5036  C  C   . VAL C  1 42  ? 145.189 157.995 154.482 1.00 28.70 ? 42  VAL C C   1 
ATOM   5037  O  O   . VAL C  1 42  ? 144.067 158.008 154.991 1.00 28.70 ? 42  VAL C O   1 
ATOM   5038  C  CB  . VAL C  1 42  ? 146.427 156.127 155.619 1.00 28.70 ? 42  VAL C CB  1 
ATOM   5039  C  CG1 . VAL C  1 42  ? 146.117 155.334 154.379 1.00 28.70 ? 42  VAL C CG1 1 
ATOM   5040  C  CG2 . VAL C  1 42  ? 147.773 155.723 156.180 1.00 28.70 ? 42  VAL C CG2 1 
ATOM   5041  N  N   . GLU C  1 43  ? 145.411 158.302 153.210 0.40 28.85 ? 43  GLU C N   1 
ATOM   5042  C  CA  . GLU C  1 43  ? 144.321 158.592 152.289 0.40 28.85 ? 43  GLU C CA  1 
ATOM   5043  C  C   . GLU C  1 43  ? 144.570 157.849 150.991 0.40 28.85 ? 43  GLU C C   1 
ATOM   5044  O  O   . GLU C  1 43  ? 145.528 158.151 150.280 0.40 28.85 ? 43  GLU C O   1 
ATOM   5045  C  CB  . GLU C  1 43  ? 144.196 160.093 152.035 0.40 28.85 ? 43  GLU C CB  1 
ATOM   5046  C  CG  . GLU C  1 43  ? 142.795 160.540 151.683 0.40 28.85 ? 43  GLU C CG  1 
ATOM   5047  C  CD  . GLU C  1 43  ? 142.368 161.771 152.457 0.40 28.85 ? 43  GLU C CD  1 
ATOM   5048  O  OE1 . GLU C  1 43  ? 143.252 162.551 152.867 0.40 28.85 ? 43  GLU C OE1 1 
ATOM   5049  O  OE2 . GLU C  1 43  ? 141.148 161.961 152.653 0.40 28.85 ? 43  GLU C OE2 1 
ATOM   5050  N  N   . ILE C  1 44  ? 143.717 156.876 150.693 1.00 28.13 ? 44  ILE C N   1 
ATOM   5051  C  CA  . ILE C  1 44  ? 143.759 156.180 149.414 1.00 28.13 ? 44  ILE C CA  1 
ATOM   5052  C  C   . ILE C  1 44  ? 143.179 157.106 148.356 1.00 28.13 ? 44  ILE C C   1 
ATOM   5053  O  O   . ILE C  1 44  ? 142.001 157.471 148.417 1.00 28.13 ? 44  ILE C O   1 
ATOM   5054  C  CB  . ILE C  1 44  ? 142.981 154.860 149.474 1.00 28.13 ? 44  ILE C CB  1 
ATOM   5055  C  CG1 . ILE C  1 44  ? 143.305 154.095 150.754 1.00 28.13 ? 44  ILE C CG1 1 
ATOM   5056  C  CG2 . ILE C  1 44  ? 143.292 154.016 148.265 1.00 28.13 ? 44  ILE C CG2 1 
ATOM   5057  C  CD1 . ILE C  1 44  ? 144.734 153.664 150.855 1.00 28.13 ? 44  ILE C CD1 1 
ATOM   5058  N  N   . GLY C  1 45  ? 144.005 157.497 147.395 1.00 29.22 ? 45  GLY C N   1 
ATOM   5059  C  CA  . GLY C  1 45  ? 143.604 158.446 146.385 1.00 29.22 ? 45  GLY C CA  1 
ATOM   5060  C  C   . GLY C  1 45  ? 142.929 157.867 145.173 1.00 29.22 ? 45  GLY C C   1 
ATOM   5061  O  O   . GLY C  1 45  ? 142.559 158.613 144.265 1.00 29.22 ? 45  GLY C O   1 
ATOM   5062  N  N   . GLU C  1 46  ? 142.758 156.554 145.118 0.88 29.07 ? 46  GLU C N   1 
ATOM   5063  C  CA  . GLU C  1 46  ? 142.074 155.920 144.007 0.88 29.07 ? 46  GLU C CA  1 
ATOM   5064  C  C   . GLU C  1 46  ? 141.168 154.834 144.554 0.88 29.07 ? 46  GLU C C   1 
ATOM   5065  O  O   . GLU C  1 46  ? 141.423 154.266 145.615 0.88 29.07 ? 46  GLU C O   1 
ATOM   5066  C  CB  . GLU C  1 46  ? 143.064 155.346 142.992 0.88 29.07 ? 46  GLU C CB  1 
ATOM   5067  C  CG  . GLU C  1 46  ? 143.996 154.290 143.547 0.88 29.07 ? 46  GLU C CG  1 
ATOM   5068  C  CD  . GLU C  1 46  ? 145.127 153.958 142.592 0.88 29.07 ? 46  GLU C CD  1 
ATOM   5069  O  OE1 . GLU C  1 46  ? 145.871 154.878 142.200 0.88 29.07 ? 46  GLU C OE1 1 
ATOM   5070  O  OE2 . GLU C  1 46  ? 145.278 152.776 142.229 0.88 29.07 ? 46  GLU C OE2 1 
ATOM   5071  N  N   . SER C  1 47  ? 140.098 154.560 143.819 1.00 27.28 ? 47  SER C N   1 
ATOM   5072  C  CA  . SER C  1 47  ? 139.183 153.497 144.197 1.00 27.28 ? 47  SER C CA  1 
ATOM   5073  C  C   . SER C  1 47  ? 139.884 152.148 144.127 1.00 27.28 ? 47  SER C C   1 
ATOM   5074  O  O   . SER C  1 47  ? 140.572 151.845 143.150 1.00 27.28 ? 47  SER C O   1 
ATOM   5075  C  CB  . SER C  1 47  ? 137.958 153.514 143.284 1.00 27.28 ? 47  SER C CB  1 
ATOM   5076  O  OG  . SER C  1 47  ? 137.099 152.425 143.539 1.00 27.28 ? 47  SER C OG  1 
ATOM   5077  N  N   . VAL C  1 48  ? 139.721 151.342 145.170 1.00 24.07 ? 48  VAL C N   1 
ATOM   5078  C  CA  . VAL C  1 48  ? 140.248 149.991 145.200 1.00 24.07 ? 48  VAL C CA  1 
ATOM   5079  C  C   . VAL C  1 48  ? 139.118 148.967 145.214 1.00 24.07 ? 48  VAL C C   1 
ATOM   5080  O  O   . VAL C  1 48  ? 139.343 147.801 145.503 1.00 24.07 ? 48  VAL C O   1 
ATOM   5081  C  CB  . VAL C  1 48  ? 141.204 149.780 146.388 1.00 24.07 ? 48  VAL C CB  1 
ATOM   5082  C  CG1 . VAL C  1 48  ? 142.398 150.692 146.281 1.00 24.07 ? 48  VAL C CG1 1 
ATOM   5083  C  CG2 . VAL C  1 48  ? 140.489 149.991 147.701 1.00 24.07 ? 48  VAL C CG2 1 
ATOM   5084  N  N   . ARG C  1 49  ? 137.905 149.398 144.888 1.00 25.49 ? 49  ARG C N   1 
ATOM   5085  C  CA  . ARG C  1 49  ? 136.734 148.537 144.978 1.00 25.49 ? 49  ARG C CA  1 
ATOM   5086  C  C   . ARG C  1 49  ? 136.868 147.349 144.036 1.00 25.49 ? 49  ARG C C   1 
ATOM   5087  O  O   . ARG C  1 49  ? 137.035 147.521 142.826 1.00 25.49 ? 49  ARG C O   1 
ATOM   5088  C  CB  . ARG C  1 49  ? 135.478 149.335 144.657 1.00 25.49 ? 49  ARG C CB  1 
ATOM   5089  C  CG  . ARG C  1 49  ? 134.200 148.586 144.903 1.00 25.49 ? 49  ARG C CG  1 
ATOM   5090  C  CD  . ARG C  1 49  ? 133.008 149.487 144.756 1.00 25.49 ? 49  ARG C CD  1 
ATOM   5091  N  NE  . ARG C  1 49  ? 133.056 150.610 145.680 1.00 25.49 ? 49  ARG C NE  1 
ATOM   5092  C  CZ  . ARG C  1 49  ? 132.416 150.649 146.840 1.00 25.49 ? 49  ARG C CZ  1 
ATOM   5093  N  NH1 . ARG C  1 49  ? 132.512 151.714 147.609 1.00 25.49 ? 49  ARG C NH1 1 
ATOM   5094  N  NH2 . ARG C  1 49  ? 131.677 149.624 147.227 1.00 25.49 ? 49  ARG C NH2 1 
ATOM   5095  N  N   . GLY C  1 50  ? 136.794 146.146 144.595 1.00 25.28 ? 50  GLY C N   1 
ATOM   5096  C  CA  . GLY C  1 50  ? 136.887 144.941 143.804 1.00 25.28 ? 50  GLY C CA  1 
ATOM   5097  C  C   . GLY C  1 50  ? 138.255 144.637 143.254 1.00 25.28 ? 50  GLY C C   1 
ATOM   5098  O  O   . GLY C  1 50  ? 138.368 143.862 142.306 1.00 25.28 ? 50  GLY C O   1 
ATOM   5099  N  N   . GLU C  1 51  ? 139.304 145.211 143.824 1.00 26.48 ? 51  GLU C N   1 
ATOM   5100  C  CA  . GLU C  1 51  ? 140.654 145.041 143.318 1.00 26.48 ? 51  GLU C CA  1 
ATOM   5101  C  C   . GLU C  1 51  ? 141.463 144.129 144.229 1.00 26.48 ? 51  GLU C C   1 
ATOM   5102  O  O   . GLU C  1 51  ? 141.074 143.829 145.357 1.00 26.48 ? 51  GLU C O   1 
ATOM   5103  C  CB  . GLU C  1 51  ? 141.354 146.393 143.175 1.00 26.48 ? 51  GLU C CB  1 
ATOM   5104  C  CG  . GLU C  1 51  ? 140.690 147.319 142.181 1.00 26.48 ? 51  GLU C CG  1 
ATOM   5105  C  CD  . GLU C  1 51  ? 140.648 146.744 140.779 1.00 26.48 ? 51  GLU C CD  1 
ATOM   5106  O  OE1 . GLU C  1 51  ? 139.601 146.197 140.379 1.00 26.48 ? 51  GLU C OE1 1 
ATOM   5107  O  OE2 . GLU C  1 51  ? 141.662 146.860 140.065 1.00 26.48 ? 51  GLU C OE2 1 
ATOM   5108  N  N   . ASP C  1 52  ? 142.600 143.682 143.711 1.00 25.51 ? 52  ASP C N   1 
ATOM   5109  C  CA  . ASP C  1 52  ? 143.535 142.838 144.452 1.00 25.51 ? 52  ASP C CA  1 
ATOM   5110  C  C   . ASP C  1 52  ? 144.669 143.722 144.952 1.00 25.51 ? 52  ASP C C   1 
ATOM   5111  O  O   . ASP C  1 52  ? 145.649 143.951 144.247 1.00 25.51 ? 52  ASP C O   1 
ATOM   5112  C  CB  . ASP C  1 52  ? 144.050 141.714 143.565 1.00 25.51 ? 52  ASP C CB  1 
ATOM   5113  C  CG  . ASP C  1 52  ? 144.341 140.460 144.338 1.00 25.51 ? 52  ASP C CG  1 
ATOM   5114  O  OD1 . ASP C  1 52  ? 143.735 140.275 145.405 1.00 25.51 ? 52  ASP C OD1 1 
ATOM   5115  O  OD2 . ASP C  1 52  ? 145.177 139.657 143.882 1.00 25.51 ? 52  ASP C OD2 1 
ATOM   5116  N  N   . VAL C  1 53  ? 144.543 144.204 146.180 1.00 21.04 ? 53  VAL C N   1 
ATOM   5117  C  CA  . VAL C  1 53  ? 145.428 145.218 146.736 1.00 21.04 ? 53  VAL C CA  1 
ATOM   5118  C  C   . VAL C  1 53  ? 146.619 144.543 147.400 1.00 21.04 ? 53  VAL C C   1 
ATOM   5119  O  O   . VAL C  1 53  ? 146.456 143.594 148.170 1.00 21.04 ? 53  VAL C O   1 
ATOM   5120  C  CB  . VAL C  1 53  ? 144.675 146.111 147.733 1.00 21.04 ? 53  VAL C CB  1 
ATOM   5121  C  CG1 . VAL C  1 53  ? 145.629 147.001 148.484 1.00 21.04 ? 53  VAL C CG1 1 
ATOM   5122  C  CG2 . VAL C  1 53  ? 143.643 146.935 147.005 1.00 21.04 ? 53  VAL C CG2 1 
ATOM   5123  N  N   . TYR C  1 54  ? 147.818 145.025 147.089 1.00 20.86 ? 54  TYR C N   1 
ATOM   5124  C  CA  . TYR C  1 54  ? 149.048 144.591 147.735 1.00 20.86 ? 54  TYR C CA  1 
ATOM   5125  C  C   . TYR C  1 54  ? 149.717 145.812 148.339 1.00 20.86 ? 54  TYR C C   1 
ATOM   5126  O  O   . TYR C  1 54  ? 150.007 146.777 147.628 1.00 20.86 ? 54  TYR C O   1 
ATOM   5127  C  CB  . TYR C  1 54  ? 149.991 143.906 146.748 1.00 20.86 ? 54  TYR C CB  1 
ATOM   5128  C  CG  . TYR C  1 54  ? 149.492 142.584 146.246 1.00 20.86 ? 54  TYR C CG  1 
ATOM   5129  C  CD1 . TYR C  1 54  ? 148.519 142.519 145.267 1.00 20.86 ? 54  TYR C CD1 1 
ATOM   5130  C  CD2 . TYR C  1 54  ? 149.987 141.402 146.752 1.00 20.86 ? 54  TYR C CD2 1 
ATOM   5131  C  CE1 . TYR C  1 54  ? 148.053 141.322 144.815 1.00 20.86 ? 54  TYR C CE1 1 
ATOM   5132  C  CE2 . TYR C  1 54  ? 149.531 140.201 146.303 1.00 20.86 ? 54  TYR C CE2 1 
ATOM   5133  C  CZ  . TYR C  1 54  ? 148.562 140.165 145.334 1.00 20.86 ? 54  TYR C CZ  1 
ATOM   5134  O  OH  . TYR C  1 54  ? 148.097 138.965 144.879 1.00 20.86 ? 54  TYR C OH  1 
ATOM   5135  N  N   . ILE C  1 55  ? 149.965 145.773 149.639 1.00 20.18 ? 55  ILE C N   1 
ATOM   5136  C  CA  . ILE C  1 55  ? 150.598 146.875 150.346 1.00 20.18 ? 55  ILE C CA  1 
ATOM   5137  C  C   . ILE C  1 55  ? 151.997 146.435 150.729 1.00 20.18 ? 55  ILE C C   1 
ATOM   5138  O  O   . ILE C  1 55  ? 152.168 145.424 151.414 1.00 20.18 ? 55  ILE C O   1 
ATOM   5139  C  CB  . ILE C  1 55  ? 149.789 147.299 151.577 1.00 20.18 ? 55  ILE C CB  1 
ATOM   5140  C  CG1 . ILE C  1 55  ? 148.393 147.740 151.157 1.00 20.18 ? 55  ILE C CG1 1 
ATOM   5141  C  CG2 . ILE C  1 55  ? 150.495 148.419 152.289 1.00 20.18 ? 55  ILE C CG2 1 
ATOM   5142  C  CD1 . ILE C  1 55  ? 147.399 147.731 152.257 1.00 20.18 ? 55  ILE C CD1 1 
ATOM   5143  N  N   . VAL C  1 56  ? 152.994 147.189 150.287 1.00 22.14 ? 56  VAL C N   1 
ATOM   5144  C  CA  . VAL C  1 56  ? 154.392 146.873 150.545 1.00 22.14 ? 56  VAL C CA  1 
ATOM   5145  C  C   . VAL C  1 56  ? 154.884 147.764 151.672 1.00 22.14 ? 56  VAL C C   1 
ATOM   5146  O  O   . VAL C  1 56  ? 154.858 148.993 151.563 1.00 22.14 ? 56  VAL C O   1 
ATOM   5147  C  CB  . VAL C  1 56  ? 155.250 147.050 149.285 1.00 22.14 ? 56  VAL C CB  1 
ATOM   5148  C  CG1 . VAL C  1 56  ? 156.689 146.719 149.585 1.00 22.14 ? 56  VAL C CG1 1 
ATOM   5149  C  CG2 . VAL C  1 56  ? 154.730 146.170 148.176 1.00 22.14 ? 56  VAL C CG2 1 
ATOM   5150  N  N   . GLN C  1 57  ? 155.333 147.141 152.753 1.00 23.94 ? 57  GLN C N   1 
ATOM   5151  C  CA  . GLN C  1 57  ? 155.790 147.863 153.933 1.00 23.94 ? 57  GLN C CA  1 
ATOM   5152  C  C   . GLN C  1 57  ? 156.695 146.932 154.713 1.00 23.94 ? 57  GLN C C   1 
ATOM   5153  O  O   . GLN C  1 57  ? 156.296 145.812 155.030 1.00 23.94 ? 57  GLN C O   1 
ATOM   5154  C  CB  . GLN C  1 57  ? 154.611 148.311 154.789 1.00 23.94 ? 57  GLN C CB  1 
ATOM   5155  C  CG  . GLN C  1 57  ? 155.004 149.024 156.057 1.00 23.94 ? 57  GLN C CG  1 
ATOM   5156  C  CD  . GLN C  1 57  ? 155.128 150.510 155.868 1.00 23.94 ? 57  GLN C CD  1 
ATOM   5157  O  OE1 . GLN C  1 57  ? 155.884 150.976 155.027 1.00 23.94 ? 57  GLN C OE1 1 
ATOM   5158  N  NE2 . GLN C  1 57  ? 154.386 151.267 156.653 1.00 23.94 ? 57  GLN C NE2 1 
ATOM   5159  N  N   . SER C  1 58  ? 157.896 147.380 155.029 0.10 25.14 ? 58  SER C N   1 
ATOM   5160  C  CA  . SER C  1 58  ? 158.842 146.529 155.729 0.10 25.14 ? 58  SER C CA  1 
ATOM   5161  C  C   . SER C  1 58  ? 159.006 146.982 157.174 0.10 25.14 ? 58  SER C C   1 
ATOM   5162  O  O   . SER C  1 58  ? 158.958 148.171 157.489 0.10 25.14 ? 58  SER C O   1 
ATOM   5163  C  CB  . SER C  1 58  ? 160.193 146.524 155.011 0.10 25.14 ? 58  SER C CB  1 
ATOM   5164  O  OG  . SER C  1 58  ? 161.245 146.272 155.915 0.10 25.14 ? 58  SER C OG  1 
ATOM   5165  N  N   . GLY C  1 59  ? 159.195 146.006 158.055 0.01 25.58 ? 59  GLY C N   1 
ATOM   5166  C  CA  . GLY C  1 59  ? 159.371 146.283 159.465 0.01 25.58 ? 59  GLY C CA  1 
ATOM   5167  C  C   . GLY C  1 59  ? 160.749 146.826 159.767 0.01 25.58 ? 59  GLY C C   1 
ATOM   5168  O  O   . GLY C  1 59  ? 161.581 146.151 160.377 0.01 25.58 ? 59  GLY C O   1 
ATOM   5169  N  N   . CYS C  1 60  ? 160.995 148.057 159.336 0.01 26.19 ? 60  CYS C N   1 
ATOM   5170  C  CA  . CYS C  1 60  ? 162.296 148.684 159.445 0.01 26.19 ? 60  CYS C CA  1 
ATOM   5171  C  C   . CYS C  1 60  ? 162.102 150.132 159.857 0.01 26.19 ? 60  CYS C C   1 
ATOM   5172  O  O   . CYS C  1 60  ? 160.977 150.600 160.037 0.01 26.19 ? 60  CYS C O   1 
ATOM   5173  C  CB  . CYS C  1 60  ? 163.061 148.597 158.126 0.01 26.19 ? 60  CYS C CB  1 
ATOM   5174  S  SG  . CYS C  1 60  ? 162.407 149.675 156.840 0.01 26.19 ? 60  CYS C SG  1 
ATOM   5175  N  N   . GLY C  1 61  ? 163.215 150.846 159.986 0.01 26.40 ? 61  GLY C N   1 
ATOM   5176  C  CA  . GLY C  1 61  ? 163.150 152.257 160.329 0.01 26.40 ? 61  GLY C CA  1 
ATOM   5177  C  C   . GLY C  1 61  ? 162.482 152.464 161.668 0.01 26.40 ? 61  GLY C C   1 
ATOM   5178  O  O   . GLY C  1 61  ? 162.767 151.765 162.645 0.01 26.40 ? 61  GLY C O   1 
ATOM   5179  N  N   . GLU C  1 62  ? 161.578 153.434 161.721 0.10 25.86 ? 62  GLU C N   1 
ATOM   5180  C  CA  . GLU C  1 62  ? 160.748 153.667 162.900 0.10 25.86 ? 62  GLU C CA  1 
ATOM   5181  C  C   . GLU C  1 62  ? 159.630 152.634 162.869 0.10 25.86 ? 62  GLU C C   1 
ATOM   5182  O  O   . GLU C  1 62  ? 158.621 152.790 162.187 0.10 25.86 ? 62  GLU C O   1 
ATOM   5183  C  CB  . GLU C  1 62  ? 160.228 155.099 162.930 0.10 25.86 ? 62  GLU C CB  1 
ATOM   5184  C  CG  . GLU C  1 62  ? 159.721 155.643 161.599 0.10 25.86 ? 62  GLU C CG  1 
ATOM   5185  C  CD  . GLU C  1 62  ? 160.837 156.033 160.649 0.10 25.86 ? 62  GLU C CD  1 
ATOM   5186  O  OE1 . GLU C  1 62  ? 161.790 156.709 161.091 0.10 25.86 ? 62  GLU C OE1 1 
ATOM   5187  O  OE2 . GLU C  1 62  ? 160.766 155.655 159.461 0.10 25.86 ? 62  GLU C OE2 1 
ATOM   5188  N  N   . ILE C  1 63  ? 159.825 151.560 163.631 1.00 26.43 ? 63  ILE C N   1 
ATOM   5189  C  CA  . ILE C  1 63  ? 159.079 150.330 163.404 1.00 26.43 ? 63  ILE C CA  1 
ATOM   5190  C  C   . ILE C  1 63  ? 157.613 150.489 163.781 1.00 26.43 ? 63  ILE C C   1 
ATOM   5191  O  O   . ILE C  1 63  ? 156.725 150.059 163.042 1.00 26.43 ? 63  ILE C O   1 
ATOM   5192  C  CB  . ILE C  1 63  ? 159.745 149.167 164.158 1.00 26.43 ? 63  ILE C CB  1 
ATOM   5193  C  CG1 . ILE C  1 63  ? 160.853 148.574 163.300 1.00 26.43 ? 63  ILE C CG1 1 
ATOM   5194  C  CG2 . ILE C  1 63  ? 158.738 148.096 164.511 1.00 26.43 ? 63  ILE C CG2 1 
ATOM   5195  C  CD1 . ILE C  1 63  ? 161.631 147.498 163.974 1.00 26.43 ? 63  ILE C CD1 1 
ATOM   5196  N  N   . ASN C  1 64  ? 157.329 151.098 164.929 1.00 25.00 ? 64  ASN C N   1 
ATOM   5197  C  CA  . ASN C  1 64  ? 155.941 151.206 165.357 1.00 25.00 ? 64  ASN C CA  1 
ATOM   5198  C  C   . ASN C  1 64  ? 155.156 152.112 164.426 1.00 25.00 ? 64  ASN C C   1 
ATOM   5199  O  O   . ASN C  1 64  ? 153.982 151.860 164.143 1.00 25.00 ? 64  ASN C O   1 
ATOM   5200  C  CB  . ASN C  1 64  ? 155.870 151.715 166.790 1.00 25.00 ? 64  ASN C CB  1 
ATOM   5201  C  CG  . ASN C  1 64  ? 156.420 150.726 167.773 1.00 25.00 ? 64  ASN C CG  1 
ATOM   5202  O  OD1 . ASN C  1 64  ? 156.401 149.527 167.530 1.00 25.00 ? 64  ASN C OD1 1 
ATOM   5203  N  ND2 . ASN C  1 64  ? 156.925 151.217 168.888 1.00 25.00 ? 64  ASN C ND2 1 
ATOM   5204  N  N   . ASP C  1 65  ? 155.802 153.157 163.923 1.00 27.07 ? 65  ASP C N   1 
ATOM   5205  C  CA  . ASP C  1 65  ? 155.137 154.068 163.006 1.00 27.07 ? 65  ASP C CA  1 
ATOM   5206  C  C   . ASP C  1 65  ? 154.806 153.368 161.695 1.00 27.07 ? 65  ASP C C   1 
ATOM   5207  O  O   . ASP C  1 65  ? 153.700 153.504 161.162 1.00 27.07 ? 65  ASP C O   1 
ATOM   5208  C  CB  . ASP C  1 65  ? 156.028 155.275 162.765 1.00 27.07 ? 65  ASP C CB  1 
ATOM   5209  C  CG  . ASP C  1 65  ? 155.600 156.457 163.573 1.00 27.07 ? 65  ASP C CG  1 
ATOM   5210  O  OD1 . ASP C  1 65  ? 154.393 156.745 163.588 1.00 27.07 ? 65  ASP C OD1 1 
ATOM   5211  O  OD2 . ASP C  1 65  ? 156.467 157.099 164.199 1.00 27.07 ? 65  ASP C OD2 1 
ATOM   5212  N  N   . ASN C  1 66  ? 155.758 152.599 161.170 1.00 24.66 ? 66  ASN C N   1 
ATOM   5213  C  CA  . ASN C  1 66  ? 155.531 151.864 159.936 1.00 24.66 ? 66  ASN C CA  1 
ATOM   5214  C  C   . ASN C  1 66  ? 154.457 150.806 160.108 1.00 24.66 ? 66  ASN C C   1 
ATOM   5215  O  O   . ASN C  1 66  ? 153.634 150.596 159.213 1.00 24.66 ? 66  ASN C O   1 
ATOM   5216  C  CB  . ASN C  1 66  ? 156.831 151.227 159.463 1.00 24.66 ? 66  ASN C CB  1 
ATOM   5217  C  CG  . ASN C  1 66  ? 157.840 152.243 159.000 1.00 24.66 ? 66  ASN C CG  1 
ATOM   5218  O  OD1 . ASN C  1 66  ? 157.488 153.359 158.631 1.00 24.66 ? 66  ASN C OD1 1 
ATOM   5219  N  ND2 . ASN C  1 66  ? 159.106 151.862 159.007 1.00 24.66 ? 66  ASN C ND2 1 
ATOM   5220  N  N   . LEU C  1 67  ? 154.458 150.112 161.244 1.00 22.01 ? 67  LEU C N   1 
ATOM   5221  C  CA  . LEU C  1 67  ? 153.442 149.098 161.477 1.00 22.01 ? 67  LEU C CA  1 
ATOM   5222  C  C   . LEU C  1 67  ? 152.062 149.722 161.595 1.00 22.01 ? 67  LEU C C   1 
ATOM   5223  O  O   . LEU C  1 67  ? 151.080 149.179 161.077 1.00 22.01 ? 67  LEU C O   1 
ATOM   5224  C  CB  . LEU C  1 67  ? 153.784 148.289 162.722 1.00 22.01 ? 67  LEU C CB  1 
ATOM   5225  C  CG  . LEU C  1 67  ? 152.796 147.190 163.093 1.00 22.01 ? 67  LEU C CG  1 
ATOM   5226  C  CD1 . LEU C  1 67  ? 152.658 146.202 161.966 1.00 22.01 ? 67  LEU C CD1 1 
ATOM   5227  C  CD2 . LEU C  1 67  ? 153.310 146.487 164.312 1.00 22.01 ? 67  LEU C CD2 1 
ATOM   5228  N  N   . MET C  1 68  ? 151.962 150.859 162.273 0.70 22.94 ? 68  MET C N   1 
ATOM   5229  C  CA  . MET C  1 68  ? 150.680 151.543 162.365 0.70 22.94 ? 68  MET C CA  1 
ATOM   5230  C  C   . MET C  1 68  ? 150.198 152.001 160.998 0.70 22.94 ? 68  MET C C   1 
ATOM   5231  O  O   . MET C  1 68  ? 149.013 151.873 160.673 0.70 22.94 ? 68  MET C O   1 
ATOM   5232  C  CB  . MET C  1 68  ? 150.794 152.724 163.317 0.70 22.94 ? 68  MET C CB  1 
ATOM   5233  C  CG  . MET C  1 68  ? 149.478 153.136 163.890 0.70 22.94 ? 68  MET C CG  1 
ATOM   5234  S  SD  . MET C  1 68  ? 148.527 151.643 164.161 0.70 22.94 ? 68  MET C SD  1 
ATOM   5235  C  CE  . MET C  1 68  ? 148.758 151.473 165.898 0.70 22.94 ? 68  MET C CE  1 
ATOM   5236  N  N   . GLU C  1 69  ? 151.103 152.548 160.187 1.00 24.81 ? 69  GLU C N   1 
ATOM   5237  C  CA  . GLU C  1 69  ? 150.746 152.940 158.832 1.00 24.81 ? 69  GLU C CA  1 
ATOM   5238  C  C   . GLU C  1 69  ? 150.257 151.743 158.029 1.00 24.81 ? 69  GLU C C   1 
ATOM   5239  O  O   . GLU C  1 69  ? 149.277 151.840 157.284 1.00 24.81 ? 69  GLU C O   1 
ATOM   5240  C  CB  . GLU C  1 69  ? 151.947 153.589 158.151 1.00 24.81 ? 69  GLU C CB  1 
ATOM   5241  C  CG  . GLU C  1 69  ? 151.657 154.167 156.785 1.00 24.81 ? 69  GLU C CG  1 
ATOM   5242  C  CD  . GLU C  1 69  ? 152.874 154.805 156.171 1.00 24.81 ? 69  GLU C CD  1 
ATOM   5243  O  OE1 . GLU C  1 69  ? 153.483 154.181 155.284 1.00 24.81 ? 69  GLU C OE1 1 
ATOM   5244  O  OE2 . GLU C  1 69  ? 153.242 155.924 156.574 1.00 24.81 ? 69  GLU C OE2 1 
ATOM   5245  N  N   . LEU C  1 70  ? 150.931 150.601 158.169 1.00 20.18 ? 70  LEU C N   1 
ATOM   5246  C  CA  . LEU C  1 70  ? 150.533 149.408 157.439 1.00 20.18 ? 70  LEU C CA  1 
ATOM   5247  C  C   . LEU C  1 70  ? 149.148 148.940 157.855 1.00 20.18 ? 70  LEU C C   1 
ATOM   5248  O  O   . LEU C  1 70  ? 148.311 148.617 157.007 1.00 20.18 ? 70  LEU C O   1 
ATOM   5249  C  CB  . LEU C  1 70  ? 151.559 148.298 157.655 1.00 20.18 ? 70  LEU C CB  1 
ATOM   5250  C  CG  . LEU C  1 70  ? 151.125 146.893 157.252 1.00 20.18 ? 70  LEU C CG  1 
ATOM   5251  C  CD1 . LEU C  1 70  ? 150.904 146.807 155.764 1.00 20.18 ? 70  LEU C CD1 1 
ATOM   5252  C  CD2 . LEU C  1 70  ? 152.148 145.889 157.694 1.00 20.18 ? 70  LEU C CD2 1 
ATOM   5253  N  N   . LEU C  1 71  ? 148.887 148.891 159.161 1.00 19.80 ? 71  LEU C N   1 
ATOM   5254  C  CA  . LEU C  1 71  ? 147.576 148.460 159.634 1.00 19.80 ? 71  LEU C CA  1 
ATOM   5255  C  C   . LEU C  1 71  ? 146.487 149.411 159.174 1.00 19.80 ? 71  LEU C C   1 
ATOM   5256  O  O   . LEU C  1 71  ? 145.398 148.982 158.778 1.00 19.80 ? 71  LEU C O   1 
ATOM   5257  C  CB  . LEU C  1 71  ? 147.572 148.355 161.154 1.00 19.80 ? 71  LEU C CB  1 
ATOM   5258  C  CG  . LEU C  1 71  ? 148.524 147.341 161.763 1.00 19.80 ? 71  LEU C CG  1 
ATOM   5259  C  CD1 . LEU C  1 71  ? 148.653 147.595 163.245 1.00 19.80 ? 71  LEU C CD1 1 
ATOM   5260  C  CD2 . LEU C  1 71  ? 148.047 145.941 161.489 1.00 19.80 ? 71  LEU C CD2 1 
ATOM   5261  N  N   . ILE C  1 72  ? 146.763 150.712 159.223 1.00 21.21 ? 72  ILE C N   1 
ATOM   5262  C  CA  . ILE C  1 72  ? 145.779 151.701 158.813 1.00 21.21 ? 72  ILE C CA  1 
ATOM   5263  C  C   . ILE C  1 72  ? 145.491 151.588 157.321 1.00 21.21 ? 72  ILE C C   1 
ATOM   5264  O  O   . ILE C  1 72  ? 144.338 151.683 156.896 1.00 21.21 ? 72  ILE C O   1 
ATOM   5265  C  CB  . ILE C  1 72  ? 146.262 153.102 159.222 1.00 21.21 ? 72  ILE C CB  1 
ATOM   5266  C  CG1 . ILE C  1 72  ? 146.099 153.286 160.728 1.00 21.21 ? 72  ILE C CG1 1 
ATOM   5267  C  CG2 . ILE C  1 72  ? 145.495 154.159 158.520 1.00 21.21 ? 72  ILE C CG2 1 
ATOM   5268  C  CD1 . ILE C  1 72  ? 146.734 154.529 161.264 1.00 21.21 ? 72  ILE C CD1 1 
ATOM   5269  N  N   . MET C  1 73  ? 146.525 151.362 156.504 1.00 22.11 ? 73  MET C N   1 
ATOM   5270  C  CA  . MET C  1 73  ? 146.313 151.163 155.074 1.00 22.11 ? 73  MET C CA  1 
ATOM   5271  C  C   . MET C  1 73  ? 145.511 149.900 154.795 1.00 22.11 ? 73  MET C C   1 
ATOM   5272  O  O   . MET C  1 73  ? 144.628 149.899 153.931 1.00 22.11 ? 73  MET C O   1 
ATOM   5273  C  CB  . MET C  1 73  ? 147.647 151.105 154.339 1.00 22.11 ? 73  MET C CB  1 
ATOM   5274  C  CG  . MET C  1 73  ? 148.268 152.448 154.076 1.00 22.11 ? 73  MET C CG  1 
ATOM   5275  S  SD  . MET C  1 73  ? 150.019 152.334 153.710 1.00 22.11 ? 73  MET C SD  1 
ATOM   5276  C  CE  . MET C  1 73  ? 149.943 152.100 151.946 1.00 22.11 ? 73  MET C CE  1 
ATOM   5277  N  N   . ILE C  1 74  ? 145.814 148.811 155.505 1.00 19.80 ? 74  ILE C N   1 
ATOM   5278  C  CA  . ILE C  1 74  ? 145.066 147.574 155.314 1.00 19.80 ? 74  ILE C CA  1 
ATOM   5279  C  C   . ILE C  1 74  ? 143.598 147.796 155.636 1.00 19.80 ? 74  ILE C C   1 
ATOM   5280  O  O   . ILE C  1 74  ? 142.711 147.391 154.881 1.00 19.80 ? 74  ILE C O   1 
ATOM   5281  C  CB  . ILE C  1 74  ? 145.654 146.445 156.172 1.00 19.80 ? 74  ILE C CB  1 
ATOM   5282  C  CG1 . ILE C  1 74  ? 147.005 146.002 155.636 1.00 19.80 ? 74  ILE C CG1 1 
ATOM   5283  C  CG2 . ILE C  1 74  ? 144.706 145.271 156.218 1.00 19.80 ? 74  ILE C CG2 1 
ATOM   5284  C  CD1 . ILE C  1 74  ? 147.733 145.106 156.573 1.00 19.80 ? 74  ILE C CD1 1 
ATOM   5285  N  N   . ASN C  1 75  ? 143.324 148.444 156.765 1.00 20.80 ? 75  ASN C N   1 
ATOM   5286  C  CA  . ASN C  1 75  ? 141.942 148.681 157.152 1.00 20.80 ? 75  ASN C CA  1 
ATOM   5287  C  C   . ASN C  1 75  ? 141.243 149.611 156.170 1.00 20.80 ? 75  ASN C C   1 
ATOM   5288  O  O   . ASN C  1 75  ? 140.066 149.417 155.848 1.00 20.80 ? 75  ASN C O   1 
ATOM   5289  C  CB  . ASN C  1 75  ? 141.890 149.243 158.568 1.00 20.80 ? 75  ASN C CB  1 
ATOM   5290  C  CG  . ASN C  1 75  ? 140.493 149.322 159.101 1.00 20.80 ? 75  ASN C CG  1 
ATOM   5291  O  OD1 . ASN C  1 75  ? 139.970 150.406 159.334 1.00 20.80 ? 75  ASN C OD1 1 
ATOM   5292  N  ND2 . ASN C  1 75  ? 139.868 148.174 159.283 1.00 20.80 ? 75  ASN C ND2 1 
ATOM   5293  N  N   . ALA C  1 76  ? 141.952 150.630 155.684 1.00 21.43 ? 76  ALA C N   1 
ATOM   5294  C  CA  . ALA C  1 76  ? 141.372 151.546 154.713 1.00 21.43 ? 76  ALA C CA  1 
ATOM   5295  C  C   . ALA C  1 76  ? 140.987 150.824 153.433 1.00 21.43 ? 76  ALA C C   1 
ATOM   5296  O  O   . ALA C  1 76  ? 139.910 151.059 152.880 1.00 21.43 ? 76  ALA C O   1 
ATOM   5297  C  CB  . ALA C  1 76  ? 142.347 152.679 154.412 1.00 21.43 ? 76  ALA C CB  1 
ATOM   5298  N  N   . CYS C  1 77  ? 141.852 149.938 152.945 1.00 21.69 ? 77  CYS C N   1 
ATOM   5299  C  CA  . CYS C  1 77  ? 141.522 149.201 151.733 1.00 21.69 ? 77  CYS C CA  1 
ATOM   5300  C  C   . CYS C  1 77  ? 140.424 148.178 151.988 1.00 21.69 ? 77  CYS C C   1 
ATOM   5301  O  O   . CYS C  1 77  ? 139.610 147.905 151.103 1.00 21.69 ? 77  CYS C O   1 
ATOM   5302  C  CB  . CYS C  1 77  ? 142.771 148.532 151.167 1.00 21.69 ? 77  CYS C CB  1 
ATOM   5303  S  SG  . CYS C  1 77  ? 143.938 149.684 150.441 1.00 21.69 ? 77  CYS C SG  1 
ATOM   5304  N  N   . LYS C  1 78  ? 140.375 147.609 153.192 1.00 22.44 ? 78  LYS C N   1 
ATOM   5305  C  CA  . LYS C  1 78  ? 139.344 146.625 153.499 1.00 22.44 ? 78  LYS C CA  1 
ATOM   5306  C  C   . LYS C  1 78  ? 137.962 147.259 153.556 1.00 22.44 ? 78  LYS C C   1 
ATOM   5307  O  O   . LYS C  1 78  ? 137.005 146.715 152.999 1.00 22.44 ? 78  LYS C O   1 
ATOM   5308  C  CB  . LYS C  1 78  ? 139.666 145.917 154.812 1.00 22.44 ? 78  LYS C CB  1 
ATOM   5309  C  CG  . LYS C  1 78  ? 138.836 144.680 155.055 1.00 22.44 ? 78  LYS C CG  1 
ATOM   5310  C  CD  . LYS C  1 78  ? 139.248 143.566 154.113 1.00 22.44 ? 78  LYS C CD  1 
ATOM   5311  C  CE  . LYS C  1 78  ? 138.443 142.305 154.360 1.00 22.44 ? 78  LYS C CE  1 
ATOM   5312  N  NZ  . LYS C  1 78  ? 139.137 141.355 155.266 1.00 22.44 ? 78  LYS C NZ  1 
ATOM   5313  N  N   . ILE C  1 79  ? 137.825 148.407 154.221 1.00 22.94 ? 79  ILE C N   1 
ATOM   5314  C  CA  . ILE C  1 79  ? 136.509 149.043 154.274 1.00 22.94 ? 79  ILE C CA  1 
ATOM   5315  C  C   . ILE C  1 79  ? 136.225 149.894 153.050 1.00 22.94 ? 79  ILE C C   1 
ATOM   5316  O  O   . ILE C  1 79  ? 135.140 150.471 152.947 1.00 22.94 ? 79  ILE C O   1 
ATOM   5317  C  CB  . ILE C  1 79  ? 136.324 149.885 155.551 1.00 22.94 ? 79  ILE C CB  1 
ATOM   5318  C  CG1 . ILE C  1 79  ? 137.047 151.220 155.428 1.00 22.94 ? 79  ILE C CG1 1 
ATOM   5319  C  CG2 . ILE C  1 79  ? 136.776 149.109 156.772 1.00 22.94 ? 79  ILE C CG2 1 
ATOM   5320  C  CD1 . ILE C  1 79  ? 137.122 151.988 156.721 1.00 22.94 ? 79  ILE C CD1 1 
ATOM   5321  N  N   . ALA C  1 80  ? 137.163 149.978 152.115 1.00 22.14 ? 80  ALA C N   1 
ATOM   5322  C  CA  . ALA C  1 80  ? 136.906 150.536 150.800 1.00 22.14 ? 80  ALA C CA  1 
ATOM   5323  C  C   . ALA C  1 80  ? 136.528 149.463 149.791 1.00 22.14 ? 80  ALA C C   1 
ATOM   5324  O  O   . ALA C  1 80  ? 136.553 149.726 148.586 1.00 22.14 ? 80  ALA C O   1 
ATOM   5325  C  CB  . ALA C  1 80  ? 138.118 151.321 150.309 1.00 22.14 ? 80  ALA C CB  1 
ATOM   5326  N  N   . SER C  1 81  ? 136.213 148.256 150.263 1.00 23.77 ? 81  SER C N   1 
ATOM   5327  C  CA  . SER C  1 81  ? 135.626 147.183 149.460 1.00 23.77 ? 81  SER C CA  1 
ATOM   5328  C  C   . SER C  1 81  ? 136.614 146.599 148.457 1.00 23.77 ? 81  SER C C   1 
ATOM   5329  O  O   . SER C  1 81  ? 136.236 146.224 147.350 1.00 23.77 ? 81  SER C O   1 
ATOM   5330  C  CB  . SER C  1 81  ? 134.352 147.641 148.748 1.00 23.77 ? 81  SER C CB  1 
ATOM   5331  O  OG  . SER C  1 81  ? 133.366 148.042 149.675 1.00 23.77 ? 81  SER C OG  1 
ATOM   5332  N  N   . ALA C  1 82  ? 137.878 146.510 148.842 1.00 23.08 ? 82  ALA C N   1 
ATOM   5333  C  CA  . ALA C  1 82  ? 138.822 145.728 148.062 1.00 23.08 ? 82  ALA C CA  1 
ATOM   5334  C  C   . ALA C  1 82  ? 138.444 144.259 148.135 1.00 23.08 ? 82  ALA C C   1 
ATOM   5335  O  O   . ALA C  1 82  ? 138.014 143.769 149.180 1.00 23.08 ? 82  ALA C O   1 
ATOM   5336  C  CB  . ALA C  1 82  ? 140.242 145.934 148.574 1.00 23.08 ? 82  ALA C CB  1 
ATOM   5337  N  N   . SER C  1 83  ? 138.588 143.553 147.018 1.00 24.15 ? 83  SER C N   1 
ATOM   5338  C  CA  . SER C  1 83  ? 138.249 142.135 147.022 1.00 24.15 ? 83  SER C CA  1 
ATOM   5339  C  C   . SER C  1 83  ? 139.170 141.355 147.946 1.00 24.15 ? 83  SER C C   1 
ATOM   5340  O  O   . SER C  1 83  ? 138.731 140.436 148.641 1.00 24.15 ? 83  SER C O   1 
ATOM   5341  C  CB  . SER C  1 83  ? 138.305 141.568 145.607 1.00 24.15 ? 83  SER C CB  1 
ATOM   5342  O  OG  . SER C  1 83  ? 139.637 141.455 145.160 1.00 24.15 ? 83  SER C OG  1 
ATOM   5343  N  N   . ARG C  1 84  ? 140.446 141.712 147.970 1.00 22.54 ? 84  ARG C N   1 
ATOM   5344  C  CA  . ARG C  1 84  ? 141.436 140.988 148.745 1.00 22.54 ? 84  ARG C CA  1 
ATOM   5345  C  C   . ARG C  1 84  ? 142.581 141.938 149.054 1.00 22.54 ? 84  ARG C C   1 
ATOM   5346  O  O   . ARG C  1 84  ? 143.002 142.706 148.190 1.00 22.54 ? 84  ARG C O   1 
ATOM   5347  C  CB  . ARG C  1 84  ? 141.918 139.759 147.975 1.00 22.54 ? 84  ARG C CB  1 
ATOM   5348  C  CG  . ARG C  1 84  ? 142.918 138.897 148.685 1.00 22.54 ? 84  ARG C CG  1 
ATOM   5349  C  CD  . ARG C  1 84  ? 143.337 137.746 147.795 1.00 22.54 ? 84  ARG C CD  1 
ATOM   5350  N  NE  . ARG C  1 84  ? 144.090 136.730 148.519 1.00 22.54 ? 84  ARG C NE  1 
ATOM   5351  C  CZ  . ARG C  1 84  ? 143.554 135.841 149.349 1.00 22.54 ? 84  ARG C CZ  1 
ATOM   5352  N  NH1 . ARG C  1 84  ? 144.330 134.962 149.959 1.00 22.54 ? 84  ARG C NH1 1 
ATOM   5353  N  NH2 . ARG C  1 84  ? 142.248 135.824 149.565 1.00 22.54 ? 84  ARG C NH2 1 
ATOM   5354  N  N   . VAL C  1 85  ? 143.066 141.898 150.289 1.00 18.89 ? 85  VAL C N   1 
ATOM   5355  C  CA  . VAL C  1 85  ? 144.154 142.755 150.738 1.00 18.89 ? 85  VAL C CA  1 
ATOM   5356  C  C   . VAL C  1 85  ? 145.298 141.871 151.197 1.00 18.89 ? 85  VAL C C   1 
ATOM   5357  O  O   . VAL C  1 85  ? 145.112 141.004 152.054 1.00 18.89 ? 85  VAL C O   1 
ATOM   5358  C  CB  . VAL C  1 85  ? 143.707 143.704 151.866 1.00 18.89 ? 85  VAL C CB  1 
ATOM   5359  C  CG1 . VAL C  1 85  ? 144.848 144.607 152.280 1.00 18.89 ? 85  VAL C CG1 1 
ATOM   5360  C  CG2 . VAL C  1 85  ? 142.526 144.524 151.424 1.00 18.89 ? 85  VAL C CG2 1 
ATOM   5361  N  N   . THR C  1 86  ? 146.476 142.096 150.632 1.00 19.07 ? 86  THR C N   1 
ATOM   5362  C  CA  . THR C  1 86  ? 147.675 141.344 150.969 1.00 19.07 ? 86  THR C CA  1 
ATOM   5363  C  C   . THR C  1 86  ? 148.718 142.299 151.525 1.00 19.07 ? 86  THR C C   1 
ATOM   5364  O  O   . THR C  1 86  ? 148.980 143.347 150.935 1.00 19.07 ? 86  THR C O   1 
ATOM   5365  C  CB  . THR C  1 86  ? 148.235 140.614 149.748 1.00 19.07 ? 86  THR C CB  1 
ATOM   5366  O  OG1 . THR C  1 86  ? 147.222 139.778 149.186 1.00 19.07 ? 86  THR C OG1 1 
ATOM   5367  C  CG2 . THR C  1 86  ? 149.423 139.770 150.127 1.00 19.07 ? 86  THR C CG2 1 
ATOM   5368  N  N   . ALA C  1 87  ? 149.305 141.938 152.654 1.00 18.47 ? 87  ALA C N   1 
ATOM   5369  C  CA  . ALA C  1 87  ? 150.389 142.702 153.243 1.00 18.47 ? 87  ALA C CA  1 
ATOM   5370  C  C   . ALA C  1 87  ? 151.706 142.083 152.805 1.00 18.47 ? 87  ALA C C   1 
ATOM   5371  O  O   . ALA C  1 87  ? 152.004 140.940 153.155 1.00 18.47 ? 87  ALA C O   1 
ATOM   5372  C  CB  . ALA C  1 87  ? 150.275 142.726 154.764 1.00 18.47 ? 87  ALA C CB  1 
ATOM   5373  N  N   . VAL C  1 88  ? 152.477 142.827 152.025 1.00 19.62 ? 88  VAL C N   1 
ATOM   5374  C  CA  . VAL C  1 88  ? 153.796 142.397 151.589 1.00 19.62 ? 88  VAL C CA  1 
ATOM   5375  C  C   . VAL C  1 88  ? 154.783 142.998 152.579 1.00 19.62 ? 88  VAL C C   1 
ATOM   5376  O  O   . VAL C  1 88  ? 155.067 144.193 152.548 1.00 19.62 ? 88  VAL C O   1 
ATOM   5377  C  CB  . VAL C  1 88  ? 154.088 142.822 150.149 1.00 19.62 ? 88  VAL C CB  1 
ATOM   5378  C  CG1 . VAL C  1 88  ? 155.435 142.307 149.711 1.00 19.62 ? 88  VAL C CG1 1 
ATOM   5379  C  CG2 . VAL C  1 88  ? 153.007 142.312 149.229 1.00 19.62 ? 88  VAL C CG2 1 
ATOM   5380  N  N   . ILE C  1 89  ? 155.307 142.161 153.465 1.00 22.12 ? 89  ILE C N   1 
ATOM   5381  C  CA  . ILE C  1 89  ? 156.107 142.617 154.594 1.00 22.12 ? 89  ILE C CA  1 
ATOM   5382  C  C   . ILE C  1 89  ? 157.481 141.969 154.493 1.00 22.12 ? 89  ILE C C   1 
ATOM   5383  O  O   . ILE C  1 89  ? 157.712 140.919 155.104 1.00 22.12 ? 89  ILE C O   1 
ATOM   5384  C  CB  . ILE C  1 89  ? 155.424 142.274 155.926 1.00 22.12 ? 89  ILE C CB  1 
ATOM   5385  C  CG1 . ILE C  1 89  ? 153.978 142.756 155.927 1.00 22.12 ? 89  ILE C CG1 1 
ATOM   5386  C  CG2 . ILE C  1 89  ? 156.176 142.883 157.087 1.00 22.12 ? 89  ILE C CG2 1 
ATOM   5387  C  CD1 . ILE C  1 89  ? 153.169 142.212 157.053 1.00 22.12 ? 89  ILE C CD1 1 
ATOM   5388  N  N   . PRO C  1 90  ? 158.411 142.547 153.731 1.00 24.91 ? 90  PRO C N   1 
ATOM   5389  C  CA  . PRO C  1 90  ? 159.684 141.851 153.486 1.00 24.91 ? 90  PRO C CA  1 
ATOM   5390  C  C   . PRO C  1 90  ? 160.460 141.521 154.747 1.00 24.91 ? 90  PRO C C   1 
ATOM   5391  O  O   . PRO C  1 90  ? 161.043 140.438 154.835 1.00 24.91 ? 90  PRO C O   1 
ATOM   5392  C  CB  . PRO C  1 90  ? 160.438 142.833 152.584 1.00 24.91 ? 90  PRO C CB  1 
ATOM   5393  C  CG  . PRO C  1 90  ? 159.382 143.647 151.956 1.00 24.91 ? 90  PRO C CG  1 
ATOM   5394  C  CD  . PRO C  1 90  ? 158.323 143.805 152.979 1.00 24.91 ? 90  PRO C CD  1 
ATOM   5395  N  N   . CYS C  1 91  ? 160.482 142.414 155.730 1.00 26.48 ? 91  CYS C N   1 
ATOM   5396  C  CA  . CYS C  1 91  ? 161.047 142.120 157.040 1.00 26.48 ? 91  CYS C CA  1 
ATOM   5397  C  C   . CYS C  1 91  ? 159.932 142.231 158.068 1.00 26.48 ? 91  CYS C C   1 
ATOM   5398  O  O   . CYS C  1 91  ? 159.375 143.313 158.264 1.00 26.48 ? 91  CYS C O   1 
ATOM   5399  C  CB  . CYS C  1 91  ? 162.195 143.067 157.378 1.00 26.48 ? 91  CYS C CB  1 
ATOM   5400  S  SG  . CYS C  1 91  ? 163.035 142.672 158.922 1.00 26.48 ? 91  CYS C SG  1 
ATOM   5401  N  N   . PHE C  1 92  ? 159.611 141.122 158.717 1.00 23.25 ? 92  PHE C N   1 
ATOM   5402  C  CA  . PHE C  1 92  ? 158.463 141.080 159.609 1.00 23.25 ? 92  PHE C CA  1 
ATOM   5403  C  C   . PHE C  1 92  ? 158.788 141.768 160.927 1.00 23.25 ? 92  PHE C C   1 
ATOM   5404  O  O   . PHE C  1 92  ? 159.769 141.400 161.578 1.00 23.25 ? 92  PHE C O   1 
ATOM   5405  C  CB  . PHE C  1 92  ? 158.038 139.647 159.863 1.00 23.25 ? 92  PHE C CB  1 
ATOM   5406  C  CG  . PHE C  1 92  ? 156.657 139.521 160.409 1.00 23.25 ? 92  PHE C CG  1 
ATOM   5407  C  CD1 . PHE C  1 92  ? 155.566 139.551 159.567 1.00 23.25 ? 92  PHE C CD1 1 
ATOM   5408  C  CD2 . PHE C  1 92  ? 156.444 139.379 161.765 1.00 23.25 ? 92  PHE C CD2 1 
ATOM   5409  C  CE1 . PHE C  1 92  ? 154.299 139.441 160.066 1.00 23.25 ? 92  PHE C CE1 1 
ATOM   5410  C  CE2 . PHE C  1 92  ? 155.176 139.270 162.265 1.00 23.25 ? 92  PHE C CE2 1 
ATOM   5411  C  CZ  . PHE C  1 92  ? 154.102 139.300 161.418 1.00 23.25 ? 92  PHE C CZ  1 
ATOM   5412  N  N   . PRO C  1 93  ? 158.006 142.755 161.353 1.00 24.45 ? 93  PRO C N   1 
ATOM   5413  C  CA  . PRO C  1 93  ? 158.312 143.444 162.608 1.00 24.45 ? 93  PRO C CA  1 
ATOM   5414  C  C   . PRO C  1 93  ? 158.007 142.576 163.816 1.00 24.45 ? 93  PRO C C   1 
ATOM   5415  O  O   . PRO C  1 93  ? 157.040 141.813 163.836 1.00 24.45 ? 93  PRO C O   1 
ATOM   5416  C  CB  . PRO C  1 93  ? 157.405 144.674 162.559 1.00 24.45 ? 93  PRO C CB  1 
ATOM   5417  C  CG  . PRO C  1 93  ? 156.280 144.269 161.702 1.00 24.45 ? 93  PRO C CG  1 
ATOM   5418  C  CD  . PRO C  1 93  ? 156.801 143.287 160.706 1.00 24.45 ? 93  PRO C CD  1 
ATOM   5419  N  N   . TYR C  1 94  ? 158.859 142.704 164.831 1.00 25.20 ? 94  TYR C N   1 
ATOM   5420  C  CA  . TYR C  1 94  ? 158.769 141.962 166.087 1.00 25.20 ? 94  TYR C CA  1 
ATOM   5421  C  C   . TYR C  1 94  ? 158.929 140.465 165.896 1.00 25.20 ? 94  TYR C C   1 
ATOM   5422  O  O   . TYR C  1 94  ? 158.521 139.688 166.755 1.00 25.20 ? 94  TYR C O   1 
ATOM   5423  C  CB  . TYR C  1 94  ? 157.460 142.259 166.827 1.00 25.20 ? 94  TYR C CB  1 
ATOM   5424  C  CG  . TYR C  1 94  ? 157.382 143.664 167.353 1.00 25.20 ? 94  TYR C CG  1 
ATOM   5425  C  CD1 . TYR C  1 94  ? 157.885 143.986 168.600 1.00 25.20 ? 94  TYR C CD1 1 
ATOM   5426  C  CD2 . TYR C  1 94  ? 156.821 144.672 166.596 1.00 25.20 ? 94  TYR C CD2 1 
ATOM   5427  C  CE1 . TYR C  1 94  ? 157.824 145.262 169.077 1.00 25.20 ? 94  TYR C CE1 1 
ATOM   5428  C  CE2 . TYR C  1 94  ? 156.758 145.952 167.064 1.00 25.20 ? 94  TYR C CE2 1 
ATOM   5429  C  CZ  . TYR C  1 94  ? 157.262 146.243 168.306 1.00 25.20 ? 94  TYR C CZ  1 
ATOM   5430  O  OH  . TYR C  1 94  ? 157.200 147.527 168.776 1.00 25.20 ? 94  TYR C OH  1 
ATOM   5431  N  N   . ALA C  1 95  ? 159.534 140.044 164.787 1.00 25.79 ? 95  ALA C N   1 
ATOM   5432  C  CA  . ALA C  1 95  ? 159.688 138.619 164.524 1.00 25.79 ? 95  ALA C CA  1 
ATOM   5433  C  C   . ALA C  1 95  ? 160.562 137.939 165.568 1.00 25.79 ? 95  ALA C C   1 
ATOM   5434  O  O   . ALA C  1 95  ? 160.419 136.736 165.802 1.00 25.79 ? 95  ALA C O   1 
ATOM   5435  C  CB  . ALA C  1 95  ? 160.267 138.402 163.131 1.00 25.79 ? 95  ALA C CB  1 
ATOM   5436  N  N   . ARG C  1 96  ? 161.467 138.675 166.203 0.20 30.10 ? 96  ARG C N   1 
ATOM   5437  C  CA  . ARG C  1 96  ? 162.321 138.069 167.213 0.20 30.10 ? 96  ARG C CA  1 
ATOM   5438  C  C   . ARG C  1 96  ? 161.627 137.898 168.553 0.20 30.10 ? 96  ARG C C   1 
ATOM   5439  O  O   . ARG C  1 96  ? 162.187 137.250 169.438 0.20 30.10 ? 96  ARG C O   1 
ATOM   5440  C  CB  . ARG C  1 96  ? 163.592 138.888 167.392 0.20 30.10 ? 96  ARG C CB  1 
ATOM   5441  C  CG  . ARG C  1 96  ? 164.750 138.371 166.566 0.20 30.10 ? 96  ARG C CG  1 
ATOM   5442  C  CD  . ARG C  1 96  ? 165.863 139.376 166.491 0.20 30.10 ? 96  ARG C CD  1 
ATOM   5443  N  NE  . ARG C  1 96  ? 165.374 140.674 166.054 0.20 30.10 ? 96  ARG C NE  1 
ATOM   5444  C  CZ  . ARG C  1 96  ? 166.048 141.807 166.189 0.20 30.10 ? 96  ARG C CZ  1 
ATOM   5445  N  NH1 . ARG C  1 96  ? 167.244 141.802 166.758 0.20 30.10 ? 96  ARG C NH1 1 
ATOM   5446  N  NH2 . ARG C  1 96  ? 165.525 142.945 165.758 0.20 30.10 ? 96  ARG C NH2 1 
ATOM   5447  N  N   . GLN C  1 97  ? 160.433 138.451 168.725 0.81 27.66 ? 97  GLN C N   1 
ATOM   5448  C  CA  . GLN C  1 97  ? 159.627 138.218 169.920 0.81 27.66 ? 97  GLN C CA  1 
ATOM   5449  C  C   . GLN C  1 97  ? 158.673 137.051 169.693 0.81 27.66 ? 97  GLN C C   1 
ATOM   5450  O  O   . GLN C  1 97  ? 157.462 137.194 169.769 0.81 27.66 ? 97  GLN C O   1 
ATOM   5451  C  CB  . GLN C  1 97  ? 158.841 139.469 170.285 0.81 27.66 ? 97  GLN C CB  1 
ATOM   5452  C  CG  . GLN C  1 97  ? 159.511 140.818 170.147 0.81 27.66 ? 97  GLN C CG  1 
ATOM   5453  C  CD  . GLN C  1 97  ? 160.816 140.991 170.871 0.81 27.66 ? 97  GLN C CD  1 
ATOM   5454  O  OE1 . GLN C  1 97  ? 161.550 140.052 171.156 0.81 27.66 ? 97  GLN C OE1 1 
ATOM   5455  N  NE2 . GLN C  1 97  ? 161.110 142.231 171.181 0.81 27.66 ? 97  GLN C NE2 1 
ATOM   5456  N  N   . ASP C  1 98  ? 159.237 135.887 169.401 1.00 30.21 ? 98  ASP C N   1 
ATOM   5457  C  CA  . ASP C  1 98  ? 158.442 134.736 169.009 1.00 30.21 ? 98  ASP C CA  1 
ATOM   5458  C  C   . ASP C  1 98  ? 158.218 133.740 170.137 1.00 30.21 ? 98  ASP C C   1 
ATOM   5459  O  O   . ASP C  1 98  ? 157.510 132.751 169.937 1.00 30.21 ? 98  ASP C O   1 
ATOM   5460  C  CB  . ASP C  1 98  ? 159.092 134.035 167.817 1.00 30.21 ? 98  ASP C CB  1 
ATOM   5461  C  CG  . ASP C  1 98  ? 160.532 133.665 168.076 1.00 30.21 ? 98  ASP C CG  1 
ATOM   5462  O  OD1 . ASP C  1 98  ? 161.016 133.900 169.196 1.00 30.21 ? 98  ASP C OD1 1 
ATOM   5463  O  OD2 . ASP C  1 98  ? 161.183 133.124 167.168 1.00 30.21 ? 98  ASP C OD2 1 
ATOM   5464  N  N   . LYS C  1 99  ? 158.786 133.970 171.314 1.00 33.06 ? 99  LYS C N   1 
ATOM   5465  C  CA  . LYS C  1 99  ? 158.679 132.982 172.379 1.00 33.06 ? 99  LYS C CA  1 
ATOM   5466  C  C   . LYS C  1 99  ? 158.862 133.675 173.721 1.00 33.06 ? 99  LYS C C   1 
ATOM   5467  O  O   . LYS C  1 99  ? 159.404 134.778 173.802 1.00 33.06 ? 99  LYS C O   1 
ATOM   5468  C  CB  . LYS C  1 99  ? 159.701 131.862 172.193 1.00 33.06 ? 99  LYS C CB  1 
ATOM   5469  C  CG  . LYS C  1 99  ? 161.113 132.351 172.029 1.00 33.06 ? 99  LYS C CG  1 
ATOM   5470  C  CD  . LYS C  1 99  ? 161.980 131.293 171.390 1.00 33.06 ? 99  LYS C CD  1 
ATOM   5471  C  CE  . LYS C  1 99  ? 163.239 131.901 170.819 1.00 33.06 ? 99  LYS C CE  1 
ATOM   5472  N  NZ  . LYS C  1 99  ? 163.692 133.057 171.636 1.00 33.06 ? 99  LYS C NZ  1 
ATOM   5473  N  N   . LYS C  1 100 ? 158.406 133.004 174.777 0.87 32.95 ? 100 LYS C N   1 
ATOM   5474  C  CA  . LYS C  1 100 ? 158.496 133.549 176.125 0.87 32.95 ? 100 LYS C CA  1 
ATOM   5475  C  C   . LYS C  1 100 ? 159.788 133.136 176.818 0.87 32.95 ? 100 LYS C C   1 
ATOM   5476  O  O   . LYS C  1 100 ? 160.568 133.995 177.238 0.87 32.95 ? 100 LYS C O   1 
ATOM   5477  C  CB  . LYS C  1 100 ? 157.286 133.114 176.951 0.87 32.95 ? 100 LYS C CB  1 
ATOM   5478  C  CG  . LYS C  1 100 ? 156.195 134.153 176.958 0.87 32.95 ? 100 LYS C CG  1 
ATOM   5479  C  CD  . LYS C  1 100 ? 154.972 133.743 177.749 0.87 32.95 ? 100 LYS C CD  1 
ATOM   5480  C  CE  . LYS C  1 100 ? 155.327 132.986 178.998 0.87 32.95 ? 100 LYS C CE  1 
ATOM   5481  N  NZ  . LYS C  1 100 ? 154.236 133.116 179.992 0.87 32.95 ? 100 LYS C NZ  1 
ATOM   5482  N  N   . ASP C  1 101 ? 160.024 131.830 176.946 0.10 35.31 ? 101 ASP C N   1 
ATOM   5483  C  CA  . ASP C  1 101 ? 161.303 131.280 177.390 0.10 35.31 ? 101 ASP C CA  1 
ATOM   5484  C  C   . ASP C  1 101 ? 161.670 131.769 178.796 0.10 35.31 ? 101 ASP C C   1 
ATOM   5485  O  O   . ASP C  1 101 ? 162.625 132.519 179.002 0.10 35.31 ? 101 ASP C O   1 
ATOM   5486  C  CB  . ASP C  1 101 ? 162.403 131.619 176.380 0.10 35.31 ? 101 ASP C CB  1 
ATOM   5487  C  CG  . ASP C  1 101 ? 162.581 130.544 175.335 0.10 35.31 ? 101 ASP C CG  1 
ATOM   5488  O  OD1 . ASP C  1 101 ? 161.959 129.469 175.474 0.10 35.31 ? 101 ASP C OD1 1 
ATOM   5489  O  OD2 . ASP C  1 101 ? 163.342 130.770 174.373 0.10 35.31 ? 101 ASP C OD2 1 
ATOM   5490  N  N   . LYS C  1 102 ? 160.859 131.331 179.759 0.10 35.48 ? 102 LYS C N   1 
ATOM   5491  C  CA  . LYS C  1 102 ? 161.127 131.533 181.186 0.10 35.48 ? 102 LYS C CA  1 
ATOM   5492  C  C   . LYS C  1 102 ? 161.108 133.005 181.582 0.10 35.48 ? 102 LYS C C   1 
ATOM   5493  O  O   . LYS C  1 102 ? 161.823 133.418 182.495 0.10 35.48 ? 102 LYS C O   1 
ATOM   5494  C  CB  . LYS C  1 102 ? 162.460 130.901 181.601 0.10 35.48 ? 102 LYS C CB  1 
ATOM   5495  C  CG  . LYS C  1 102 ? 162.527 129.411 181.398 0.10 35.48 ? 102 LYS C CG  1 
ATOM   5496  C  CD  . LYS C  1 102 ? 163.907 128.872 181.704 0.10 35.48 ? 102 LYS C CD  1 
ATOM   5497  C  CE  . LYS C  1 102 ? 163.948 127.364 181.534 0.10 35.48 ? 102 LYS C CE  1 
ATOM   5498  N  NZ  . LYS C  1 102 ? 165.122 126.757 182.215 0.10 35.48 ? 102 LYS C NZ  1 
ATOM   5499  N  N   . SER C  1 103 ? 160.291 133.805 180.908 1.00 35.45 ? 103 SER C N   1 
ATOM   5500  C  CA  . SER C  1 103 ? 160.171 135.219 181.220 1.00 35.45 ? 103 SER C CA  1 
ATOM   5501  C  C   . SER C  1 103 ? 158.726 135.647 181.033 1.00 35.45 ? 103 SER C C   1 
ATOM   5502  O  O   . SER C  1 103 ? 157.995 135.078 180.221 1.00 35.45 ? 103 SER C O   1 
ATOM   5503  C  CB  . SER C  1 103 ? 161.084 136.070 180.339 1.00 35.45 ? 103 SER C CB  1 
ATOM   5504  O  OG  . SER C  1 103 ? 162.436 135.690 180.504 1.00 35.45 ? 103 SER C OG  1 
ATOM   5505  N  N   . ARG C  1 104 ? 158.320 136.663 181.794 1.00 30.24 ? 104 ARG C N   1 
ATOM   5506  C  CA  . ARG C  1 104 ? 156.975 137.220 181.679 1.00 30.24 ? 104 ARG C CA  1 
ATOM   5507  C  C   . ARG C  1 104 ? 156.960 138.220 180.522 1.00 30.24 ? 104 ARG C C   1 
ATOM   5508  O  O   . ARG C  1 104 ? 156.549 139.376 180.644 1.00 30.24 ? 104 ARG C O   1 
ATOM   5509  C  CB  . ARG C  1 104 ? 156.549 137.859 182.989 1.00 30.24 ? 104 ARG C CB  1 
ATOM   5510  C  CG  . ARG C  1 104 ? 155.671 136.980 183.842 1.00 30.24 ? 104 ARG C CG  1 
ATOM   5511  C  CD  . ARG C  1 104 ? 155.298 137.668 185.132 1.00 30.24 ? 104 ARG C CD  1 
ATOM   5512  N  NE  . ARG C  1 104 ? 156.477 138.096 185.869 1.00 30.24 ? 104 ARG C NE  1 
ATOM   5513  C  CZ  . ARG C  1 104 ? 157.020 137.414 186.867 1.00 30.24 ? 104 ARG C CZ  1 
ATOM   5514  N  NH1 . ARG C  1 104 ? 158.095 137.883 187.475 1.00 30.24 ? 104 ARG C NH1 1 
ATOM   5515  N  NH2 . ARG C  1 104 ? 156.488 136.272 187.259 1.00 30.24 ? 104 ARG C NH2 1 
ATOM   5516  N  N   . ALA C  1 105 ? 157.425 137.747 179.381 1.00 29.24 ? 105 ALA C N   1 
ATOM   5517  C  CA  . ALA C  1 105 ? 157.579 138.564 178.198 1.00 29.24 ? 105 ALA C CA  1 
ATOM   5518  C  C   . ALA C  1 105 ? 156.422 138.343 177.246 1.00 29.24 ? 105 ALA C C   1 
ATOM   5519  O  O   . ALA C  1 105 ? 155.884 137.238 177.145 1.00 29.24 ? 105 ALA C O   1 
ATOM   5520  C  CB  . ALA C  1 105 ? 158.897 138.240 177.482 1.00 29.24 ? 105 ALA C CB  1 
ATOM   5521  N  N   . PRO C  1 106 ? 155.997 139.377 176.542 1.00 26.61 ? 106 PRO C N   1 
ATOM   5522  C  CA  . PRO C  1 106 ? 154.976 139.194 175.515 1.00 26.61 ? 106 PRO C CA  1 
ATOM   5523  C  C   . PRO C  1 106 ? 155.558 138.530 174.281 1.00 26.61 ? 106 PRO C C   1 
ATOM   5524  O  O   . PRO C  1 106 ? 156.712 138.741 173.906 1.00 26.61 ? 106 PRO C O   1 
ATOM   5525  C  CB  . PRO C  1 106 ? 154.541 140.627 175.212 1.00 26.61 ? 106 PRO C CB  1 
ATOM   5526  C  CG  . PRO C  1 106 ? 155.786 141.399 175.433 1.00 26.61 ? 106 PRO C CG  1 
ATOM   5527  C  CD  . PRO C  1 106 ? 156.476 140.764 176.594 1.00 26.61 ? 106 PRO C CD  1 
ATOM   5528  N  N   . ILE C  1 107 ? 154.735 137.713 173.646 1.00 24.64 ? 107 ILE C N   1 
ATOM   5529  C  CA  . ILE C  1 107 ? 155.053 137.171 172.333 1.00 24.64 ? 107 ILE C CA  1 
ATOM   5530  C  C   . ILE C  1 107 ? 154.544 138.221 171.354 1.00 24.64 ? 107 ILE C C   1 
ATOM   5531  O  O   . ILE C  1 107 ? 153.433 138.141 170.841 1.00 24.64 ? 107 ILE C O   1 
ATOM   5532  C  CB  . ILE C  1 107 ? 154.430 135.797 172.114 1.00 24.64 ? 107 ILE C CB  1 
ATOM   5533  C  CG1 . ILE C  1 107 ? 154.803 134.873 173.268 1.00 24.64 ? 107 ILE C CG1 1 
ATOM   5534  C  CG2 . ILE C  1 107 ? 154.904 135.205 170.811 1.00 24.64 ? 107 ILE C CG2 1 
ATOM   5535  C  CD1 . ILE C  1 107 ? 153.988 133.621 173.340 1.00 24.64 ? 107 ILE C CD1 1 
ATOM   5536  N  N   . SER C  1 108 ? 155.376 139.234 171.110 1.00 22.53 ? 108 SER C N   1 
ATOM   5537  C  CA  . SER C  1 108 ? 154.926 140.392 170.350 1.00 22.53 ? 108 SER C CA  1 
ATOM   5538  C  C   . SER C  1 108 ? 154.646 140.046 168.898 1.00 22.53 ? 108 SER C C   1 
ATOM   5539  O  O   . SER C  1 108 ? 153.817 140.700 168.263 1.00 22.53 ? 108 SER C O   1 
ATOM   5540  C  CB  . SER C  1 108 ? 155.958 141.512 170.438 1.00 22.53 ? 108 SER C CB  1 
ATOM   5541  O  OG  . SER C  1 108 ? 156.203 141.873 171.777 1.00 22.53 ? 108 SER C OG  1 
ATOM   5542  N  N   . ALA C  1 109 ? 155.321 139.032 168.359 1.00 20.90 ? 109 ALA C N   1 
ATOM   5543  C  CA  . ALA C  1 109 ? 155.056 138.622 166.987 1.00 20.90 ? 109 ALA C CA  1 
ATOM   5544  C  C   . ALA C  1 109 ? 153.631 138.115 166.833 1.00 20.90 ? 109 ALA C C   1 
ATOM   5545  O  O   . ALA C  1 109 ? 152.971 138.389 165.828 1.00 20.90 ? 109 ALA C O   1 
ATOM   5546  C  CB  . ALA C  1 109 ? 156.061 137.556 166.555 1.00 20.90 ? 109 ALA C CB  1 
ATOM   5547  N  N   . LYS C  1 110 ? 153.138 137.373 167.823 1.00 19.77 ? 110 LYS C N   1 
ATOM   5548  C  CA  . LYS C  1 110 ? 151.754 136.924 167.791 1.00 19.77 ? 110 LYS C CA  1 
ATOM   5549  C  C   . LYS C  1 110 ? 150.796 138.102 167.862 1.00 19.77 ? 110 LYS C C   1 
ATOM   5550  O  O   . LYS C  1 110 ? 149.755 138.105 167.200 1.00 19.77 ? 110 LYS C O   1 
ATOM   5551  C  CB  . LYS C  1 110 ? 151.490 135.943 168.930 1.00 19.77 ? 110 LYS C CB  1 
ATOM   5552  C  CG  . LYS C  1 110 ? 150.055 135.471 169.012 1.00 19.77 ? 110 LYS C CG  1 
ATOM   5553  C  CD  . LYS C  1 110 ? 149.608 134.855 167.703 1.00 19.77 ? 110 LYS C CD  1 
ATOM   5554  C  CE  . LYS C  1 110 ? 148.148 134.487 167.724 1.00 19.77 ? 110 LYS C CE  1 
ATOM   5555  N  NZ  . LYS C  1 110 ? 147.833 133.513 168.784 1.00 19.77 ? 110 LYS C NZ  1 
ATOM   5556  N  N   . LEU C  1 111 ? 151.129 139.112 168.666 1.00 18.68 ? 111 LEU C N   1 
ATOM   5557  C  CA  . LEU C  1 111 ? 150.299 140.306 168.732 1.00 18.68 ? 111 LEU C CA  1 
ATOM   5558  C  C   . LEU C  1 111 ? 150.259 141.024 167.391 1.00 18.68 ? 111 LEU C C   1 
ATOM   5559  O  O   . LEU C  1 111 ? 149.203 141.503 166.966 1.00 18.68 ? 111 LEU C O   1 
ATOM   5560  C  CB  . LEU C  1 111 ? 150.810 141.238 169.825 1.00 18.68 ? 111 LEU C CB  1 
ATOM   5561  C  CG  . LEU C  1 111 ? 150.074 142.569 169.957 1.00 18.68 ? 111 LEU C CG  1 
ATOM   5562  C  CD1 . LEU C  1 111 ? 148.676 142.350 170.488 1.00 18.68 ? 111 LEU C CD1 1 
ATOM   5563  C  CD2 . LEU C  1 111 ? 150.837 143.524 170.833 1.00 18.68 ? 111 LEU C CD2 1 
ATOM   5564  N  N   . VAL C  1 112 ? 151.402 141.111 166.712 1.00 18.79 ? 112 VAL C N   1 
ATOM   5565  C  CA  . VAL C  1 112 ? 151.443 141.732 165.393 1.00 18.79 ? 112 VAL C CA  1 
ATOM   5566  C  C   . VAL C  1 112 ? 150.605 140.937 164.403 1.00 18.79 ? 112 VAL C C   1 
ATOM   5567  O  O   . VAL C  1 112 ? 149.886 141.510 163.578 1.00 18.79 ? 112 VAL C O   1 
ATOM   5568  C  CB  . VAL C  1 112 ? 152.898 141.882 164.917 1.00 18.79 ? 112 VAL C CB  1 
ATOM   5569  C  CG1 . VAL C  1 112 ? 152.945 142.298 163.465 1.00 18.79 ? 112 VAL C CG1 1 
ATOM   5570  C  CG2 . VAL C  1 112 ? 153.618 142.894 165.765 1.00 18.79 ? 112 VAL C CG2 1 
ATOM   5571  N  N   . ALA C  1 113 ? 150.688 139.608 164.458 1.00 17.37 ? 113 ALA C N   1 
ATOM   5572  C  CA  . ALA C  1 113 ? 149.861 138.784 163.583 1.00 17.37 ? 113 ALA C CA  1 
ATOM   5573  C  C   . ALA C  1 113 ? 148.377 139.008 163.849 1.00 17.37 ? 113 ALA C C   1 
ATOM   5574  O  O   . ALA C  1 113 ? 147.579 139.112 162.913 1.00 17.37 ? 113 ALA C O   1 
ATOM   5575  C  CB  . ALA C  1 113 ? 150.224 137.312 163.752 1.00 17.37 ? 113 ALA C CB  1 
ATOM   5576  N  N   . ASN C  1 114 ? 147.993 139.092 165.123 1.00 18.19 ? 114 ASN C N   1 
ATOM   5577  C  CA  . ASN C  1 114 ? 146.601 139.341 165.478 1.00 18.19 ? 114 ASN C CA  1 
ATOM   5578  C  C   . ASN C  1 114 ? 146.135 140.697 164.976 1.00 18.19 ? 114 ASN C C   1 
ATOM   5579  O  O   . ASN C  1 114 ? 145.007 140.833 164.495 1.00 18.19 ? 114 ASN C O   1 
ATOM   5580  C  CB  . ASN C  1 114 ? 146.423 139.254 166.989 1.00 18.19 ? 114 ASN C CB  1 
ATOM   5581  C  CG  . ASN C  1 114 ? 146.247 137.845 167.471 1.00 18.19 ? 114 ASN C CG  1 
ATOM   5582  O  OD1 . ASN C  1 114 ? 145.894 136.960 166.707 1.00 18.19 ? 114 ASN C OD1 1 
ATOM   5583  N  ND2 . ASN C  1 114 ? 146.504 137.626 168.744 1.00 18.19 ? 114 ASN C ND2 1 
ATOM   5584  N  N   . MET C  1 115 ? 146.979 141.715 165.102 1.00 19.08 ? 115 MET C N   1 
ATOM   5585  C  CA  . MET C  1 115 ? 146.602 143.041 164.634 1.00 19.08 ? 115 MET C CA  1 
ATOM   5586  C  C   . MET C  1 115 ? 146.490 143.085 163.118 1.00 19.08 ? 115 MET C C   1 
ATOM   5587  O  O   . MET C  1 115 ? 145.601 143.751 162.580 1.00 19.08 ? 115 MET C O   1 
ATOM   5588  C  CB  . MET C  1 115 ? 147.596 144.076 165.150 1.00 19.08 ? 115 MET C CB  1 
ATOM   5589  C  CG  . MET C  1 115 ? 147.421 144.368 166.625 1.00 19.08 ? 115 MET C CG  1 
ATOM   5590  S  SD  . MET C  1 115 ? 148.874 145.033 167.444 1.00 19.08 ? 115 MET C SD  1 
ATOM   5591  C  CE  . MET C  1 115 ? 149.842 145.540 166.051 1.00 19.08 ? 115 MET C CE  1 
ATOM   5592  N  N   . LEU C  1 116 ? 147.371 142.381 162.412 1.00 17.54 ? 116 LEU C N   1 
ATOM   5593  C  CA  . LEU C  1 116 ? 147.252 142.301 160.961 1.00 17.54 ? 116 LEU C CA  1 
ATOM   5594  C  C   . LEU C  1 116 ? 145.973 141.591 160.558 1.00 17.54 ? 116 LEU C C   1 
ATOM   5595  O  O   . LEU C  1 116 ? 145.320 141.979 159.587 1.00 17.54 ? 116 LEU C O   1 
ATOM   5596  C  CB  . LEU C  1 116 ? 148.465 141.595 160.367 1.00 17.54 ? 116 LEU C CB  1 
ATOM   5597  C  CG  . LEU C  1 116 ? 149.742 142.412 160.246 1.00 17.54 ? 116 LEU C CG  1 
ATOM   5598  C  CD1 . LEU C  1 116 ? 150.929 141.496 160.249 1.00 17.54 ? 116 LEU C CD1 1 
ATOM   5599  C  CD2 . LEU C  1 116 ? 149.716 143.230 158.991 1.00 17.54 ? 116 LEU C CD2 1 
ATOM   5600  N  N   . SER C  1 117 ? 145.607 140.539 161.286 1.00 18.35 ? 117 SER C N   1 
ATOM   5601  C  CA  . SER C  1 117 ? 144.365 139.834 160.993 1.00 18.35 ? 117 SER C CA  1 
ATOM   5602  C  C   . SER C  1 117 ? 143.145 140.710 161.249 1.00 18.35 ? 117 SER C C   1 
ATOM   5603  O  O   . SER C  1 117 ? 142.207 140.715 160.451 1.00 18.35 ? 117 SER C O   1 
ATOM   5604  C  CB  . SER C  1 117 ? 144.289 138.554 161.813 1.00 18.35 ? 117 SER C CB  1 
ATOM   5605  O  OG  . SER C  1 117 ? 145.411 137.735 161.563 1.00 18.35 ? 117 SER C OG  1 
ATOM   5606  N  N   . VAL C  1 118 ? 143.135 141.451 162.357 1.00 17.13 ? 118 VAL C N   1 
ATOM   5607  C  CA  . VAL C  1 118 ? 141.961 142.248 162.687 1.00 17.13 ? 118 VAL C CA  1 
ATOM   5608  C  C   . VAL C  1 118 ? 141.877 143.515 161.847 1.00 17.13 ? 118 VAL C C   1 
ATOM   5609  O  O   . VAL C  1 118 ? 140.785 144.066 161.680 1.00 17.13 ? 118 VAL C O   1 
ATOM   5610  C  CB  . VAL C  1 118 ? 141.927 142.572 164.192 1.00 17.13 ? 118 VAL C CB  1 
ATOM   5611  C  CG1 . VAL C  1 118 ? 142.769 143.793 164.518 1.00 17.13 ? 118 VAL C CG1 1 
ATOM   5612  C  CG2 . VAL C  1 118 ? 140.505 142.776 164.650 1.00 17.13 ? 118 VAL C CG2 1 
ATOM   5613  N  N   . ALA C  1 119 ? 142.999 143.994 161.307 1.00 17.65 ? 119 ALA C N   1 
ATOM   5614  C  CA  . ALA C  1 119 ? 142.941 145.078 160.339 1.00 17.65 ? 119 ALA C CA  1 
ATOM   5615  C  C   . ALA C  1 119 ? 142.288 144.629 159.041 1.00 17.65 ? 119 ALA C C   1 
ATOM   5616  O  O   . ALA C  1 119 ? 141.709 145.449 158.326 1.00 17.65 ? 119 ALA C O   1 
ATOM   5617  C  CB  . ALA C  1 119 ? 144.340 145.622 160.076 1.00 17.65 ? 119 ALA C CB  1 
ATOM   5618  N  N   . GLY C  1 120 ? 142.372 143.343 158.720 1.00 18.35 ? 120 GLY C N   1 
ATOM   5619  C  CA  . GLY C  1 120 ? 141.652 142.809 157.588 1.00 18.35 ? 120 GLY C CA  1 
ATOM   5620  C  C   . GLY C  1 120 ? 142.518 142.195 156.514 1.00 18.35 ? 120 GLY C C   1 
ATOM   5621  O  O   . GLY C  1 120 ? 142.049 141.971 155.397 1.00 18.35 ? 120 GLY C O   1 
ATOM   5622  N  N   . ALA C  1 121 ? 143.777 141.920 156.825 1.00 18.12 ? 121 ALA C N   1 
ATOM   5623  C  CA  . ALA C  1 121 ? 144.655 141.286 155.854 1.00 18.12 ? 121 ALA C CA  1 
ATOM   5624  C  C   . ALA C  1 121 ? 144.196 139.863 155.583 1.00 18.12 ? 121 ALA C C   1 
ATOM   5625  O  O   . ALA C  1 121 ? 143.876 139.114 156.505 1.00 18.12 ? 121 ALA C O   1 
ATOM   5626  C  CB  . ALA C  1 121 ? 146.097 141.291 156.353 1.00 18.12 ? 121 ALA C CB  1 
ATOM   5627  N  N   . ASP C  1 122 ? 144.152 139.498 154.309 0.50 18.51 ? 122 ASP C N   1 
ATOM   5628  C  CA  . ASP C  1 122 ? 143.779 138.154 153.901 0.50 18.51 ? 122 ASP C CA  1 
ATOM   5629  C  C   . ASP C  1 122 ? 144.973 137.289 153.556 0.50 18.51 ? 122 ASP C C   1 
ATOM   5630  O  O   . ASP C  1 122 ? 144.832 136.068 153.473 0.50 18.51 ? 122 ASP C O   1 
ATOM   5631  C  CB  . ASP C  1 122 ? 142.844 138.214 152.691 0.50 18.51 ? 122 ASP C CB  1 
ATOM   5632  C  CG  . ASP C  1 122 ? 141.647 139.094 152.933 0.50 18.51 ? 122 ASP C CG  1 
ATOM   5633  O  OD1 . ASP C  1 122 ? 140.821 138.737 153.797 0.50 18.51 ? 122 ASP C OD1 1 
ATOM   5634  O  OD2 . ASP C  1 122 ? 141.524 140.142 152.272 0.50 18.51 ? 122 ASP C OD2 1 
ATOM   5635  N  N   . HIS C  1 123 ? 146.137 137.892 153.363 1.00 19.39 ? 123 HIS C N   1 
ATOM   5636  C  CA  . HIS C  1 123 ? 147.306 137.182 152.888 1.00 19.39 ? 123 HIS C CA  1 
ATOM   5637  C  C   . HIS C  1 123 ? 148.537 137.956 153.311 1.00 19.39 ? 123 HIS C C   1 
ATOM   5638  O  O   . HIS C  1 123 ? 148.545 139.186 153.293 1.00 19.39 ? 123 HIS C O   1 
ATOM   5639  C  CB  . HIS C  1 123 ? 147.263 137.006 151.369 1.00 19.39 ? 123 HIS C CB  1 
ATOM   5640  C  CG  . HIS C  1 123 ? 148.257 136.024 150.850 1.00 19.39 ? 123 HIS C CG  1 
ATOM   5641  N  ND1 . HIS C  1 123 ? 148.053 134.666 150.891 1.00 19.39 ? 123 HIS C ND1 1 
ATOM   5642  C  CD2 . HIS C  1 123 ? 149.470 136.205 150.279 1.00 19.39 ? 123 HIS C CD2 1 
ATOM   5643  C  CE1 . HIS C  1 123 ? 149.100 134.051 150.372 1.00 19.39 ? 123 HIS C CE1 1 
ATOM   5644  N  NE2 . HIS C  1 123 ? 149.973 134.964 149.992 1.00 19.39 ? 123 HIS C NE2 1 
ATOM   5645  N  N   . ILE C  1 124 ? 149.566 137.226 153.715 1.00 18.61 ? 124 ILE C N   1 
ATOM   5646  C  CA  . ILE C  1 124 ? 150.845 137.805 154.089 1.00 18.61 ? 124 ILE C CA  1 
ATOM   5647  C  C   . ILE C  1 124 ? 151.908 137.225 153.174 1.00 18.61 ? 124 ILE C C   1 
ATOM   5648  O  O   . ILE C  1 124 ? 151.981 136.007 152.998 1.00 18.61 ? 124 ILE C O   1 
ATOM   5649  C  CB  . ILE C  1 124 ? 151.195 137.534 155.565 1.00 18.61 ? 124 ILE C CB  1 
ATOM   5650  C  CG1 . ILE C  1 124 ? 150.048 137.946 156.489 1.00 18.61 ? 124 ILE C CG1 1 
ATOM   5651  C  CG2 . ILE C  1 124 ? 152.477 138.245 155.943 1.00 18.61 ? 124 ILE C CG2 1 
ATOM   5652  C  CD1 . ILE C  1 124 ? 149.875 139.426 156.633 1.00 18.61 ? 124 ILE C CD1 1 
ATOM   5653  N  N   . ILE C  1 125 ? 152.717 138.095 152.585 1.00 19.94 ? 125 ILE C N   1 
ATOM   5654  C  CA  . ILE C  1 125 ? 153.924 137.703 151.872 1.00 19.94 ? 125 ILE C CA  1 
ATOM   5655  C  C   . ILE C  1 125 ? 155.104 138.302 152.616 1.00 19.94 ? 125 ILE C C   1 
ATOM   5656  O  O   . ILE C  1 125 ? 155.171 139.520 152.802 1.00 19.94 ? 125 ILE C O   1 
ATOM   5657  C  CB  . ILE C  1 125 ? 153.915 138.169 150.407 1.00 19.94 ? 125 ILE C CB  1 
ATOM   5658  C  CG1 . ILE C  1 125 ? 152.803 137.480 149.628 1.00 19.94 ? 125 ILE C CG1 1 
ATOM   5659  C  CG2 . ILE C  1 125 ? 155.244 137.888 149.759 1.00 19.94 ? 125 ILE C CG2 1 
ATOM   5660  C  CD1 . ILE C  1 125 ? 152.622 138.020 148.246 1.00 19.94 ? 125 ILE C CD1 1 
ATOM   5661  N  N   . THR C  1 126 ? 156.032 137.454 153.034 1.00 24.61 ? 126 THR C N   1 
ATOM   5662  C  CA  . THR C  1 126 ? 157.187 137.889 153.799 1.00 24.61 ? 126 THR C CA  1 
ATOM   5663  C  C   . THR C  1 126 ? 158.402 137.113 153.316 1.00 24.61 ? 126 THR C C   1 
ATOM   5664  O  O   . THR C  1 126 ? 158.284 136.142 152.572 1.00 24.61 ? 126 THR C O   1 
ATOM   5665  C  CB  . THR C  1 126 ? 156.945 137.711 155.303 1.00 24.61 ? 126 THR C CB  1 
ATOM   5666  O  OG1 . THR C  1 126 ? 158.034 138.270 156.041 1.00 24.61 ? 126 THR C OG1 1 
ATOM   5667  C  CG2 . THR C  1 126 ? 156.793 136.255 155.650 1.00 24.61 ? 126 THR C CG2 1 
ATOM   5668  N  N   . MET C  1 127 ? 159.585 137.562 153.721 1.00 30.82 ? 127 MET C N   1 
ATOM   5669  C  CA  . MET C  1 127 ? 160.834 136.966 153.271 1.00 30.82 ? 127 MET C CA  1 
ATOM   5670  C  C   . MET C  1 127 ? 161.685 136.577 154.464 1.00 30.82 ? 127 MET C C   1 
ATOM   5671  O  O   . MET C  1 127 ? 162.017 137.427 155.291 1.00 30.82 ? 127 MET C O   1 
ATOM   5672  C  CB  . MET C  1 127 ? 161.618 137.927 152.378 1.00 30.82 ? 127 MET C CB  1 
ATOM   5673  C  CG  . MET C  1 127 ? 162.876 137.318 151.794 1.00 30.82 ? 127 MET C CG  1 
ATOM   5674  S  SD  . MET C  1 127 ? 163.353 138.034 150.218 1.00 30.82 ? 127 MET C SD  1 
ATOM   5675  C  CE  . MET C  1 127 ? 162.581 136.897 149.086 1.00 30.82 ? 127 MET C CE  1 
ATOM   5676  N  N   . ASP C  1 128 ? 162.053 135.301 154.538 0.95 32.15 ? 128 ASP C N   1 
ATOM   5677  C  CA  . ASP C  1 128 ? 162.964 134.776 155.552 0.95 32.15 ? 128 ASP C CA  1 
ATOM   5678  C  C   . ASP C  1 128 ? 162.528 135.182 156.961 0.95 32.15 ? 128 ASP C C   1 
ATOM   5679  O  O   . ASP C  1 128 ? 163.201 135.938 157.657 0.95 32.15 ? 128 ASP C O   1 
ATOM   5680  C  CB  . ASP C  1 128 ? 164.403 135.220 155.284 0.95 32.15 ? 128 ASP C CB  1 
ATOM   5681  C  CG  . ASP C  1 128 ? 165.065 134.423 154.179 0.95 32.15 ? 128 ASP C CG  1 
ATOM   5682  O  OD1 . ASP C  1 128 ? 165.649 133.365 154.477 0.95 32.15 ? 128 ASP C OD1 1 
ATOM   5683  O  OD2 . ASP C  1 128 ? 165.017 134.854 153.013 0.95 32.15 ? 128 ASP C OD2 1 
ATOM   5684  N  N   . LEU C  1 129 ? 161.368 134.664 157.353 1.00 29.96 ? 129 LEU C N   1 
ATOM   5685  C  CA  . LEU C  1 129 ? 160.901 134.844 158.718 1.00 29.96 ? 129 LEU C CA  1 
ATOM   5686  C  C   . LEU C  1 129 ? 161.942 134.332 159.699 1.00 29.96 ? 129 LEU C C   1 
ATOM   5687  O  O   . LEU C  1 129 ? 162.596 133.317 159.456 1.00 29.96 ? 129 LEU C O   1 
ATOM   5688  C  CB  . LEU C  1 129 ? 159.584 134.106 158.940 1.00 29.96 ? 129 LEU C CB  1 
ATOM   5689  C  CG  . LEU C  1 129 ? 158.302 134.795 158.506 1.00 29.96 ? 129 LEU C CG  1 
ATOM   5690  C  CD1 . LEU C  1 129 ? 157.154 133.811 158.526 1.00 29.96 ? 129 LEU C CD1 1 
ATOM   5691  C  CD2 . LEU C  1 129 ? 158.012 135.984 159.393 1.00 29.96 ? 129 LEU C CD2 1 
ATOM   5692  N  N   . HIS C  1 130 ? 162.101 135.051 160.810 1.00 32.92 ? 130 HIS C N   1 
ATOM   5693  C  CA  . HIS C  1 130 ? 163.102 134.671 161.798 1.00 32.92 ? 130 HIS C CA  1 
ATOM   5694  C  C   . HIS C  1 130 ? 162.843 133.273 162.331 1.00 32.92 ? 130 HIS C C   1 
ATOM   5695  O  O   . HIS C  1 130 ? 163.770 132.478 162.496 1.00 32.92 ? 130 HIS C O   1 
ATOM   5696  C  CB  . HIS C  1 130 ? 163.120 135.683 162.937 1.00 32.92 ? 130 HIS C CB  1 
ATOM   5697  C  CG  . HIS C  1 130 ? 163.972 135.271 164.092 1.00 32.92 ? 130 HIS C CG  1 
ATOM   5698  N  ND1 . HIS C  1 130 ? 165.345 135.225 164.023 1.00 32.92 ? 130 HIS C ND1 1 
ATOM   5699  C  CD2 . HIS C  1 130 ? 163.646 134.883 165.344 1.00 32.92 ? 130 HIS C CD2 1 
ATOM   5700  C  CE1 . HIS C  1 130 ? 165.828 134.828 165.184 1.00 32.92 ? 130 HIS C CE1 1 
ATOM   5701  N  NE2 . HIS C  1 130 ? 164.817 134.612 166.003 1.00 32.92 ? 130 HIS C NE2 1 
ATOM   5702  N  N   . ALA C  1 131 ? 161.587 132.957 162.604 1.00 29.71 ? 131 ALA C N   1 
ATOM   5703  C  CA  . ALA C  1 131 ? 161.173 131.606 162.939 1.00 29.71 ? 131 ALA C CA  1 
ATOM   5704  C  C   . ALA C  1 131 ? 160.035 131.214 162.017 1.00 29.71 ? 131 ALA C C   1 
ATOM   5705  O  O   . ALA C  1 131 ? 159.085 131.980 161.844 1.00 29.71 ? 131 ALA C O   1 
ATOM   5706  C  CB  . ALA C  1 131 ? 160.734 131.504 164.399 1.00 29.71 ? 131 ALA C CB  1 
ATOM   5707  N  N   . SER C  1 132 ? 160.131 130.028 161.421 1.00 28.74 ? 132 SER C N   1 
ATOM   5708  C  CA  . SER C  1 132 ? 159.057 129.549 160.562 1.00 28.74 ? 132 SER C CA  1 
ATOM   5709  C  C   . SER C  1 132 ? 157.752 129.364 161.313 1.00 28.74 ? 132 SER C C   1 
ATOM   5710  O  O   . SER C  1 132 ? 156.683 129.464 160.700 1.00 28.74 ? 132 SER C O   1 
ATOM   5711  C  CB  . SER C  1 132 ? 159.461 128.238 159.900 1.00 28.74 ? 132 SER C CB  1 
ATOM   5712  O  OG  . SER C  1 132 ? 160.685 128.384 159.211 1.00 28.74 ? 132 SER C OG  1 
ATOM   5713  N  N   . GLN C  1 133 ? 157.808 129.132 162.624 0.95 25.88 ? 133 GLN C N   1 
ATOM   5714  C  CA  . GLN C  1 133 ? 156.597 128.948 163.407 0.95 25.88 ? 133 GLN C CA  1 
ATOM   5715  C  C   . GLN C  1 133 ? 155.728 130.193 163.420 0.95 25.88 ? 133 GLN C C   1 
ATOM   5716  O  O   . GLN C  1 133 ? 154.563 130.113 163.806 0.95 25.88 ? 133 GLN C O   1 
ATOM   5717  C  CB  . GLN C  1 133 ? 156.952 128.557 164.837 0.95 25.88 ? 133 GLN C CB  1 
ATOM   5718  C  CG  . GLN C  1 133 ? 157.480 127.158 164.979 0.95 25.88 ? 133 GLN C CG  1 
ATOM   5719  C  CD  . GLN C  1 133 ? 158.974 127.103 164.846 0.95 25.88 ? 133 GLN C CD  1 
ATOM   5720  O  OE1 . GLN C  1 133 ? 159.610 128.090 164.500 0.95 25.88 ? 133 GLN C OE1 1 
ATOM   5721  N  NE2 . GLN C  1 133 ? 159.547 125.942 165.103 0.95 25.88 ? 133 GLN C NE2 1 
ATOM   5722  N  N   . ILE C  1 134 ? 156.271 131.342 163.023 1.00 24.63 ? 134 ILE C N   1 
ATOM   5723  C  CA  . ILE C  1 134 ? 155.460 132.546 162.929 1.00 24.63 ? 134 ILE C CA  1 
ATOM   5724  C  C   . ILE C  1 134 ? 154.359 132.367 161.894 1.00 24.63 ? 134 ILE C C   1 
ATOM   5725  O  O   . ILE C  1 134 ? 153.297 132.988 161.996 1.00 24.63 ? 134 ILE C O   1 
ATOM   5726  C  CB  . ILE C  1 134 ? 156.360 133.762 162.632 1.00 24.63 ? 134 ILE C CB  1 
ATOM   5727  C  CG1 . ILE C  1 134 ? 157.184 134.110 163.868 1.00 24.63 ? 134 ILE C CG1 1 
ATOM   5728  C  CG2 . ILE C  1 134 ? 155.551 134.968 162.216 1.00 24.63 ? 134 ILE C CG2 1 
ATOM   5729  C  CD1 . ILE C  1 134 ? 158.354 134.995 163.584 1.00 24.63 ? 134 ILE C CD1 1 
ATOM   5730  N  N   . GLN C  1 135 ? 154.571 131.497 160.905 1.00 24.54 ? 135 GLN C N   1 
ATOM   5731  C  CA  . GLN C  1 135 ? 153.496 131.187 159.969 1.00 24.54 ? 135 GLN C CA  1 
ATOM   5732  C  C   . GLN C  1 135 ? 152.276 130.641 160.698 1.00 24.54 ? 135 GLN C C   1 
ATOM   5733  O  O   . GLN C  1 135 ? 151.139 130.867 160.278 1.00 24.54 ? 135 GLN C O   1 
ATOM   5734  C  CB  . GLN C  1 135 ? 153.979 130.189 158.924 1.00 24.54 ? 135 GLN C CB  1 
ATOM   5735  C  CG  . GLN C  1 135 ? 154.818 130.803 157.838 1.00 24.54 ? 135 GLN C CG  1 
ATOM   5736  C  CD  . GLN C  1 135 ? 155.273 129.792 156.820 1.00 24.54 ? 135 GLN C CD  1 
ATOM   5737  O  OE1 . GLN C  1 135 ? 154.744 129.729 155.716 1.00 24.54 ? 135 GLN C OE1 1 
ATOM   5738  N  NE2 . GLN C  1 135 ? 156.251 128.986 157.188 1.00 24.54 ? 135 GLN C NE2 1 
ATOM   5739  N  N   . GLY C  1 136 ? 152.496 129.920 161.795 1.00 21.89 ? 136 GLY C N   1 
ATOM   5740  C  CA  . GLY C  1 136 ? 151.413 129.421 162.615 1.00 21.89 ? 136 GLY C CA  1 
ATOM   5741  C  C   . GLY C  1 136 ? 150.750 130.460 163.488 1.00 21.89 ? 136 GLY C C   1 
ATOM   5742  O  O   . GLY C  1 136 ? 149.681 130.183 164.035 1.00 21.89 ? 136 GLY C O   1 
ATOM   5743  N  N   . PHE C  1 137 ? 151.350 131.639 163.640 1.00 20.60 ? 137 PHE C N   1 
ATOM   5744  C  CA  . PHE C  1 137 ? 150.710 132.705 164.400 1.00 20.60 ? 137 PHE C CA  1 
ATOM   5745  C  C   . PHE C  1 137 ? 149.492 133.269 163.690 1.00 20.60 ? 137 PHE C C   1 
ATOM   5746  O  O   . PHE C  1 137 ? 148.638 133.869 164.339 1.00 20.60 ? 137 PHE C O   1 
ATOM   5747  C  CB  . PHE C  1 137 ? 151.693 133.841 164.680 1.00 20.60 ? 137 PHE C CB  1 
ATOM   5748  C  CG  . PHE C  1 137 ? 152.774 133.492 165.655 1.00 20.60 ? 137 PHE C CG  1 
ATOM   5749  C  CD1 . PHE C  1 137 ? 152.801 132.264 166.279 1.00 20.60 ? 137 PHE C CD1 1 
ATOM   5750  C  CD2 . PHE C  1 137 ? 153.771 134.399 165.941 1.00 20.60 ? 137 PHE C CD2 1 
ATOM   5751  C  CE1 . PHE C  1 137 ? 153.798 131.950 167.161 1.00 20.60 ? 137 PHE C CE1 1 
ATOM   5752  C  CE2 . PHE C  1 137 ? 154.763 134.086 166.826 1.00 20.60 ? 137 PHE C CE2 1 
ATOM   5753  C  CZ  . PHE C  1 137 ? 154.776 132.860 167.440 1.00 20.60 ? 137 PHE C CZ  1 
ATOM   5754  N  N   . PHE C  1 138 ? 149.396 133.093 162.383 1.00 19.72 ? 138 PHE C N   1 
ATOM   5755  C  CA  . PHE C  1 138 ? 148.280 133.588 161.597 1.00 19.72 ? 138 PHE C CA  1 
ATOM   5756  C  C   . PHE C  1 138 ? 147.266 132.481 161.361 1.00 19.72 ? 138 PHE C C   1 
ATOM   5757  O  O   . PHE C  1 138 ? 147.588 131.293 161.399 1.00 19.72 ? 138 PHE C O   1 
ATOM   5758  C  CB  . PHE C  1 138 ? 148.753 134.117 160.245 1.00 19.72 ? 138 PHE C CB  1 
ATOM   5759  C  CG  . PHE C  1 138 ? 149.651 135.302 160.321 1.00 19.72 ? 138 PHE C CG  1 
ATOM   5760  C  CD1 . PHE C  1 138 ? 151.005 135.148 160.518 1.00 19.72 ? 138 PHE C CD1 1 
ATOM   5761  C  CD2 . PHE C  1 138 ? 149.151 136.568 160.139 1.00 19.72 ? 138 PHE C CD2 1 
ATOM   5762  C  CE1 . PHE C  1 138 ? 151.826 136.233 160.558 1.00 19.72 ? 138 PHE C CE1 1 
ATOM   5763  C  CE2 . PHE C  1 138 ? 149.972 137.651 160.177 1.00 19.72 ? 138 PHE C CE2 1 
ATOM   5764  C  CZ  . PHE C  1 138 ? 151.311 137.485 160.386 1.00 19.72 ? 138 PHE C CZ  1 
ATOM   5765  N  N   . ASP C  1 139 ? 146.029 132.888 161.101 1.00 22.80 ? 139 ASP C N   1 
ATOM   5766  C  CA  . ASP C  1 139 ? 145.026 131.976 160.573 1.00 22.80 ? 139 ASP C CA  1 
ATOM   5767  C  C   . ASP C  1 139 ? 144.771 132.180 159.088 1.00 22.80 ? 139 ASP C C   1 
ATOM   5768  O  O   . ASP C  1 139 ? 143.955 131.460 158.510 1.00 22.80 ? 139 ASP C O   1 
ATOM   5769  C  CB  . ASP C  1 139 ? 143.711 132.122 161.342 1.00 22.80 ? 139 ASP C CB  1 
ATOM   5770  C  CG  . ASP C  1 139 ? 143.563 131.091 162.447 1.00 22.80 ? 139 ASP C CG  1 
ATOM   5771  O  OD1 . ASP C  1 139 ? 144.550 130.396 162.757 1.00 22.80 ? 139 ASP C OD1 1 
ATOM   5772  O  OD2 . ASP C  1 139 ? 142.449 130.961 162.995 1.00 22.80 ? 139 ASP C OD2 1 
ATOM   5773  N  N   . ILE C  1 140 ? 145.451 133.135 158.467 1.00 19.29 ? 140 ILE C N   1 
ATOM   5774  C  CA  . ILE C  1 140 ? 145.371 133.381 157.032 1.00 19.29 ? 140 ILE C CA  1 
ATOM   5775  C  C   . ILE C  1 140 ? 146.595 132.753 156.382 1.00 19.29 ? 140 ILE C C   1 
ATOM   5776  O  O   . ILE C  1 140 ? 147.551 132.414 157.087 1.00 19.29 ? 140 ILE C O   1 
ATOM   5777  C  CB  . ILE C  1 140 ? 145.282 134.884 156.732 1.00 19.29 ? 140 ILE C CB  1 
ATOM   5778  C  CG1 . ILE C  1 140 ? 146.439 135.624 157.399 1.00 19.29 ? 140 ILE C CG1 1 
ATOM   5779  C  CG2 . ILE C  1 140 ? 143.950 135.434 157.170 1.00 19.29 ? 140 ILE C CG2 1 
ATOM   5780  C  CD1 . ILE C  1 140 ? 146.520 137.064 157.032 1.00 19.29 ? 140 ILE C CD1 1 
ATOM   5781  N  N   . PRO C  1 141 ? 146.614 132.556 155.066 1.00 19.27 ? 141 PRO C N   1 
ATOM   5782  C  CA  . PRO C  1 141 ? 147.823 132.029 154.425 1.00 19.27 ? 141 PRO C CA  1 
ATOM   5783  C  C   . PRO C  1 141 ? 148.983 133.007 154.514 1.00 19.27 ? 141 PRO C C   1 
ATOM   5784  O  O   . PRO C  1 141 ? 148.816 134.217 154.369 1.00 19.27 ? 141 PRO C O   1 
ATOM   5785  C  CB  . PRO C  1 141 ? 147.390 131.808 152.973 1.00 19.27 ? 141 PRO C CB  1 
ATOM   5786  C  CG  . PRO C  1 141 ? 145.938 131.881 152.974 1.00 19.27 ? 141 PRO C CG  1 
ATOM   5787  C  CD  . PRO C  1 141 ? 145.520 132.728 154.101 1.00 19.27 ? 141 PRO C CD  1 
ATOM   5788  N  N   . VAL C  1 142 ? 150.172 132.466 154.744 1.00 20.70 ? 142 VAL C N   1 
ATOM   5789  C  CA  . VAL C  1 142 ? 151.400 133.245 154.794 1.00 20.70 ? 142 VAL C CA  1 
ATOM   5790  C  C   . VAL C  1 142 ? 152.401 132.591 153.859 1.00 20.70 ? 142 VAL C C   1 
ATOM   5791  O  O   . VAL C  1 142 ? 152.685 131.396 153.988 1.00 20.70 ? 142 VAL C O   1 
ATOM   5792  C  CB  . VAL C  1 142 ? 151.973 133.337 156.217 1.00 20.70 ? 142 VAL C CB  1 
ATOM   5793  C  CG1 . VAL C  1 142 ? 153.278 134.090 156.208 1.00 20.70 ? 142 VAL C CG1 1 
ATOM   5794  C  CG2 . VAL C  1 142 ? 150.993 134.008 157.143 1.00 20.70 ? 142 VAL C CG2 1 
ATOM   5795  N  N   . ASP C  1 143 ? 152.935 133.363 152.925 0.93 23.64 ? 143 ASP C N   1 
ATOM   5796  C  CA  . ASP C  1 143 ? 153.968 132.893 152.011 0.93 23.64 ? 143 ASP C CA  1 
ATOM   5797  C  C   . ASP C  1 143 ? 155.306 133.402 152.522 0.93 23.64 ? 143 ASP C C   1 
ATOM   5798  O  O   . ASP C  1 143 ? 155.536 134.611 152.579 0.93 23.64 ? 143 ASP C O   1 
ATOM   5799  C  CB  . ASP C  1 143 ? 153.697 133.375 150.590 0.93 23.64 ? 143 ASP C CB  1 
ATOM   5800  C  CG  . ASP C  1 143 ? 152.648 132.546 149.885 0.93 23.64 ? 143 ASP C CG  1 
ATOM   5801  O  OD1 . ASP C  1 143 ? 152.593 131.323 150.116 0.93 23.64 ? 143 ASP C OD1 1 
ATOM   5802  O  OD2 . ASP C  1 143 ? 151.863 133.118 149.107 0.93 23.64 ? 143 ASP C OD2 1 
ATOM   5803  N  N   . ASN C  1 144 ? 156.184 132.483 152.890 1.00 27.98 ? 144 ASN C N   1 
ATOM   5804  C  CA  . ASN C  1 144 ? 157.477 132.819 153.470 1.00 27.98 ? 144 ASN C CA  1 
ATOM   5805  C  C   . ASN C  1 144 ? 158.551 132.545 152.426 1.00 27.98 ? 144 ASN C C   1 
ATOM   5806  O  O   . ASN C  1 144 ? 159.051 131.425 152.315 1.00 27.98 ? 144 ASN C O   1 
ATOM   5807  C  CB  . ASN C  1 144 ? 157.704 132.022 154.750 1.00 27.98 ? 144 ASN C CB  1 
ATOM   5808  C  CG  . ASN C  1 144 ? 159.026 132.331 155.401 1.00 27.98 ? 144 ASN C CG  1 
ATOM   5809  O  OD1 . ASN C  1 144 ? 159.492 133.464 155.372 1.00 27.98 ? 144 ASN C OD1 1 
ATOM   5810  N  ND2 . ASN C  1 144 ? 159.636 131.325 156.002 1.00 27.98 ? 144 ASN C ND2 1 
ATOM   5811  N  N   . LEU C  1 145 ? 158.902 133.568 151.658 1.00 29.13 ? 145 LEU C N   1 
ATOM   5812  C  CA  . LEU C  1 145 ? 159.888 133.433 150.602 1.00 29.13 ? 145 LEU C CA  1 
ATOM   5813  C  C   . LEU C  1 145 ? 161.289 133.334 151.185 1.00 29.13 ? 145 LEU C C   1 
ATOM   5814  O  O   . LEU C  1 145 ? 161.553 133.724 152.321 1.00 29.13 ? 145 LEU C O   1 
ATOM   5815  C  CB  . LEU C  1 145 ? 159.809 134.611 149.641 1.00 29.13 ? 145 LEU C CB  1 
ATOM   5816  C  CG  . LEU C  1 145 ? 158.427 134.958 149.111 1.00 29.13 ? 145 LEU C CG  1 
ATOM   5817  C  CD1 . LEU C  1 145 ? 158.500 136.242 148.330 1.00 29.13 ? 145 LEU C CD1 1 
ATOM   5818  C  CD2 . LEU C  1 145 ? 157.908 133.839 148.256 1.00 29.13 ? 145 LEU C CD2 1 
ATOM   5819  N  N   . TYR C  1 146 ? 162.204 132.811 150.381 1.00 35.04 ? 146 TYR C N   1 
ATOM   5820  C  CA  . TYR C  1 146 ? 163.581 132.607 150.791 1.00 35.04 ? 146 TYR C CA  1 
ATOM   5821  C  C   . TYR C  1 146 ? 164.494 133.402 149.878 1.00 35.04 ? 146 TYR C C   1 
ATOM   5822  O  O   . TYR C  1 146 ? 164.270 133.461 148.668 1.00 35.04 ? 146 TYR C O   1 
ATOM   5823  C  CB  . TYR C  1 146 ? 163.936 131.125 150.758 1.00 35.04 ? 146 TYR C CB  1 
ATOM   5824  C  CG  . TYR C  1 146 ? 163.080 130.330 151.698 1.00 35.04 ? 146 TYR C CG  1 
ATOM   5825  C  CD1 . TYR C  1 146 ? 163.409 130.220 153.032 1.00 35.04 ? 146 TYR C CD1 1 
ATOM   5826  C  CD2 . TYR C  1 146 ? 161.914 129.731 151.262 1.00 35.04 ? 146 TYR C CD2 1 
ATOM   5827  C  CE1 . TYR C  1 146 ? 162.621 129.514 153.902 1.00 35.04 ? 146 TYR C CE1 1 
ATOM   5828  C  CE2 . TYR C  1 146 ? 161.113 129.024 152.127 1.00 35.04 ? 146 TYR C CE2 1 
ATOM   5829  C  CZ  . TYR C  1 146 ? 161.476 128.915 153.447 1.00 35.04 ? 146 TYR C CZ  1 
ATOM   5830  O  OH  . TYR C  1 146 ? 160.692 128.207 154.320 1.00 35.04 ? 146 TYR C OH  1 
ATOM   5831  N  N   . ALA C  1 147 ? 165.505 134.030 150.461 1.00 41.58 ? 147 ALA C N   1 
ATOM   5832  C  CA  . ALA C  1 147 ? 166.500 134.730 149.668 1.00 41.58 ? 147 ALA C CA  1 
ATOM   5833  C  C   . ALA C  1 147 ? 167.582 133.800 149.144 1.00 41.58 ? 147 ALA C C   1 
ATOM   5834  O  O   . ALA C  1 147 ? 168.454 134.253 148.398 1.00 41.58 ? 147 ALA C O   1 
ATOM   5835  C  CB  . ALA C  1 147 ? 167.126 135.855 150.492 1.00 41.58 ? 147 ALA C CB  1 
ATOM   5836  N  N   . GLU C  1 148 ? 167.524 132.519 149.502 1.00 49.34 ? 148 GLU C N   1 
ATOM   5837  C  CA  . GLU C  1 148 ? 168.559 131.571 149.101 1.00 49.34 ? 148 GLU C CA  1 
ATOM   5838  C  C   . GLU C  1 148 ? 168.846 131.546 147.605 1.00 49.34 ? 148 GLU C C   1 
ATOM   5839  O  O   . GLU C  1 148 ? 170.031 131.491 147.243 1.00 49.34 ? 148 GLU C O   1 
ATOM   5840  C  CB  . GLU C  1 148 ? 168.185 130.173 149.595 1.00 49.34 ? 148 GLU C CB  1 
ATOM   5841  C  CG  . GLU C  1 148 ? 169.338 129.204 149.587 1.00 49.34 ? 148 GLU C CG  1 
ATOM   5842  C  CD  . GLU C  1 148 ? 168.884 127.764 149.608 1.00 49.34 ? 148 GLU C CD  1 
ATOM   5843  O  OE1 . GLU C  1 148 ? 167.720 127.511 149.984 1.00 49.34 ? 148 GLU C OE1 1 
ATOM   5844  O  OE2 . GLU C  1 148 ? 169.686 126.881 149.243 1.00 49.34 ? 148 GLU C OE2 1 
ATOM   5845  N  N   . PRO C  1 149 ? 167.861 131.547 146.699 1.00 48.28 ? 149 PRO C N   1 
ATOM   5846  C  CA  . PRO C  1 149 ? 168.215 131.615 145.271 1.00 48.28 ? 149 PRO C CA  1 
ATOM   5847  C  C   . PRO C  1 149 ? 169.104 132.798 144.923 1.00 48.28 ? 149 PRO C C   1 
ATOM   5848  O  O   . PRO C  1 149 ? 170.153 132.626 144.282 1.00 48.28 ? 149 PRO C O   1 
ATOM   5849  C  CB  . PRO C  1 149 ? 166.847 131.703 144.588 1.00 48.28 ? 149 PRO C CB  1 
ATOM   5850  C  CG  . PRO C  1 149 ? 165.917 131.061 145.521 1.00 48.28 ? 149 PRO C CG  1 
ATOM   5851  C  CD  . PRO C  1 149 ? 166.412 131.369 146.890 1.00 48.28 ? 149 PRO C CD  1 
ATOM   5852  N  N   . ALA C  1 150 ? 168.713 134.002 145.343 1.00 48.31 ? 150 ALA C N   1 
ATOM   5853  C  CA  . ALA C  1 150 ? 169.515 135.185 145.067 1.00 48.31 ? 150 ALA C CA  1 
ATOM   5854  C  C   . ALA C  1 150 ? 170.862 135.126 145.768 1.00 48.31 ? 150 ALA C C   1 
ATOM   5855  O  O   . ALA C  1 150 ? 171.863 135.612 145.228 1.00 48.31 ? 150 ALA C O   1 
ATOM   5856  C  CB  . ALA C  1 150 ? 168.751 136.436 145.488 1.00 48.31 ? 150 ALA C CB  1 
ATOM   5857  N  N   . VAL C  1 151 ? 170.911 134.530 146.957 1.00 48.46 ? 151 VAL C N   1 
ATOM   5858  C  CA  . VAL C  1 151 ? 172.170 134.418 147.682 1.00 48.46 ? 151 VAL C CA  1 
ATOM   5859  C  C   . VAL C  1 151 ? 173.140 133.515 146.931 1.00 48.46 ? 151 VAL C C   1 
ATOM   5860  O  O   . VAL C  1 151 ? 174.323 133.837 146.781 1.00 48.46 ? 151 VAL C O   1 
ATOM   5861  C  CB  . VAL C  1 151 ? 171.915 133.918 149.113 1.00 48.46 ? 151 VAL C CB  1 
ATOM   5862  C  CG1 . VAL C  1 151 ? 173.195 133.434 149.743 1.00 48.46 ? 151 VAL C CG1 1 
ATOM   5863  C  CG2 . VAL C  1 151 ? 171.301 135.018 149.938 1.00 48.46 ? 151 VAL C CG2 1 
ATOM   5864  N  N   . LEU C  1 152 ? 172.655 132.368 146.456 1.00 52.22 ? 152 LEU C N   1 
ATOM   5865  C  CA  . LEU C  1 152 ? 173.497 131.461 145.683 1.00 52.22 ? 152 LEU C CA  1 
ATOM   5866  C  C   . LEU C  1 152 ? 173.968 132.116 144.399 1.00 52.22 ? 152 LEU C C   1 
ATOM   5867  O  O   . LEU C  1 152 ? 175.123 131.949 143.996 1.00 52.22 ? 152 LEU C O   1 
ATOM   5868  C  CB  . LEU C  1 152 ? 172.733 130.183 145.365 1.00 52.22 ? 152 LEU C CB  1 
ATOM   5869  C  CG  . LEU C  1 152 ? 172.209 129.368 146.536 1.00 52.22 ? 152 LEU C CG  1 
ATOM   5870  C  CD1 . LEU C  1 152 ? 171.615 128.094 146.015 1.00 52.22 ? 152 LEU C CD1 1 
ATOM   5871  C  CD2 . LEU C  1 152 ? 173.336 129.063 147.483 1.00 52.22 ? 152 LEU C CD2 1 
ATOM   5872  N  N   . LYS C  1 153 ? 173.081 132.858 143.738 0.60 51.94 ? 153 LYS C N   1 
ATOM   5873  C  CA  . LYS C  1 153 ? 173.482 133.575 142.536 0.60 51.94 ? 153 LYS C CA  1 
ATOM   5874  C  C   . LYS C  1 153 ? 174.612 134.554 142.835 0.60 51.94 ? 153 LYS C C   1 
ATOM   5875  O  O   . LYS C  1 153 ? 175.610 134.613 142.104 0.60 51.94 ? 153 LYS C O   1 
ATOM   5876  C  CB  . LYS C  1 153 ? 172.279 134.300 141.942 0.60 51.94 ? 153 LYS C CB  1 
ATOM   5877  C  CG  . LYS C  1 153 ? 172.432 134.647 140.488 0.60 51.94 ? 153 LYS C CG  1 
ATOM   5878  C  CD  . LYS C  1 153 ? 171.109 135.056 139.887 0.60 51.94 ? 153 LYS C CD  1 
ATOM   5879  C  CE  . LYS C  1 153 ? 171.047 136.560 139.688 0.60 51.94 ? 153 LYS C CE  1 
ATOM   5880  N  NZ  . LYS C  1 153 ? 172.337 137.103 139.185 0.60 51.94 ? 153 LYS C NZ  1 
ATOM   5881  N  N   . TRP C  1 154 ? 174.481 135.320 143.922 1.00 50.96 ? 154 TRP C N   1 
ATOM   5882  C  CA  . TRP C  1 154 ? 175.536 136.263 144.282 1.00 50.96 ? 154 TRP C CA  1 
ATOM   5883  C  C   . TRP C  1 154 ? 176.835 135.540 144.608 1.00 50.96 ? 154 TRP C C   1 
ATOM   5884  O  O   . TRP C  1 154 ? 177.914 135.980 144.196 1.00 50.96 ? 154 TRP C O   1 
ATOM   5885  C  CB  . TRP C  1 154 ? 175.105 137.133 145.465 1.00 50.96 ? 154 TRP C CB  1 
ATOM   5886  C  CG  . TRP C  1 154 ? 176.093 138.217 145.770 1.00 50.96 ? 154 TRP C CG  1 
ATOM   5887  C  CD1 . TRP C  1 154 ? 176.075 139.488 145.299 1.00 50.96 ? 154 TRP C CD1 1 
ATOM   5888  C  CD2 . TRP C  1 154 ? 177.256 138.112 146.595 1.00 50.96 ? 154 TRP C CD2 1 
ATOM   5889  N  NE1 . TRP C  1 154 ? 177.147 140.188 145.782 1.00 50.96 ? 154 TRP C NE1 1 
ATOM   5890  C  CE2 . TRP C  1 154 ? 177.892 139.361 146.578 1.00 50.96 ? 154 TRP C CE2 1 
ATOM   5891  C  CE3 . TRP C  1 154 ? 177.821 137.081 147.348 1.00 50.96 ? 154 TRP C CE3 1 
ATOM   5892  C  CZ2 . TRP C  1 154 ? 179.059 139.610 147.282 1.00 50.96 ? 154 TRP C CZ2 1 
ATOM   5893  C  CZ3 . TRP C  1 154 ? 178.978 137.329 148.043 1.00 50.96 ? 154 TRP C CZ3 1 
ATOM   5894  C  CH2 . TRP C  1 154 ? 179.588 138.583 148.005 1.00 50.96 ? 154 TRP C CH2 1 
ATOM   5895  N  N   . ILE C  1 155 ? 176.755 134.439 145.355 1.00 55.03 ? 155 ILE C N   1 
ATOM   5896  C  CA  . ILE C  1 155 ? 177.962 133.709 145.731 1.00 55.03 ? 155 ILE C CA  1 
ATOM   5897  C  C   . ILE C  1 155 ? 178.681 133.207 144.488 1.00 55.03 ? 155 ILE C C   1 
ATOM   5898  O  O   . ILE C  1 155 ? 179.905 133.328 144.360 1.00 55.03 ? 155 ILE C O   1 
ATOM   5899  C  CB  . ILE C  1 155 ? 177.623 132.550 146.680 1.00 55.03 ? 155 ILE C CB  1 
ATOM   5900  C  CG1 . ILE C  1 155 ? 177.255 133.074 148.059 1.00 55.03 ? 155 ILE C CG1 1 
ATOM   5901  C  CG2 . ILE C  1 155 ? 178.802 131.614 146.803 1.00 55.03 ? 155 ILE C CG2 1 
ATOM   5902  C  CD1 . ILE C  1 155 ? 176.713 132.017 148.970 1.00 55.03 ? 155 ILE C CD1 1 
ATOM   5903  N  N   . ARG C  1 156 ? 177.930 132.644 143.545 1.00 59.19 ? 156 ARG C N   1 
ATOM   5904  C  CA  . ARG C  1 156 ? 178.545 132.099 142.343 1.00 59.19 ? 156 ARG C CA  1 
ATOM   5905  C  C   . ARG C  1 156 ? 179.137 133.196 141.472 1.00 59.19 ? 156 ARG C C   1 
ATOM   5906  O  O   . ARG C  1 156 ? 180.199 133.006 140.872 1.00 59.19 ? 156 ARG C O   1 
ATOM   5907  C  CB  . ARG C  1 156 ? 177.526 131.279 141.562 1.00 59.19 ? 156 ARG C CB  1 
ATOM   5908  C  CG  . ARG C  1 156 ? 177.204 129.962 142.220 1.00 59.19 ? 156 ARG C CG  1 
ATOM   5909  C  CD  . ARG C  1 156 ? 176.347 129.095 141.334 1.00 59.19 ? 156 ARG C CD  1 
ATOM   5910  N  NE  . ARG C  1 156 ? 174.953 129.129 141.759 1.00 59.19 ? 156 ARG C NE  1 
ATOM   5911  C  CZ  . ARG C  1 156 ? 174.256 128.056 142.102 1.00 59.19 ? 156 ARG C CZ  1 
ATOM   5912  N  NH1 . ARG C  1 156 ? 172.990 128.178 142.476 1.00 59.19 ? 156 ARG C NH1 1 
ATOM   5913  N  NH2 . ARG C  1 156 ? 174.826 126.861 142.085 1.00 59.19 ? 156 ARG C NH2 1 
ATOM   5914  N  N   . GLU C  1 157 ? 178.478 134.345 141.386 1.00 59.10 ? 157 GLU C N   1 
ATOM   5915  C  CA  . GLU C  1 157 ? 178.989 135.404 140.528 1.00 59.10 ? 157 GLU C CA  1 
ATOM   5916  C  C   . GLU C  1 157 ? 179.948 136.354 141.228 1.00 59.10 ? 157 GLU C C   1 
ATOM   5917  O  O   . GLU C  1 157 ? 180.400 137.316 140.601 1.00 59.10 ? 157 GLU C O   1 
ATOM   5918  C  CB  . GLU C  1 157 ? 177.837 136.209 139.922 1.00 59.10 ? 157 GLU C CB  1 
ATOM   5919  C  CG  . GLU C  1 157 ? 176.893 135.390 139.068 1.00 59.10 ? 157 GLU C CG  1 
ATOM   5920  C  CD  . GLU C  1 157 ? 175.599 136.118 138.778 1.00 59.10 ? 157 GLU C CD  1 
ATOM   5921  O  OE1 . GLU C  1 157 ? 175.565 137.356 138.935 1.00 59.10 ? 157 GLU C OE1 1 
ATOM   5922  O  OE2 . GLU C  1 157 ? 174.621 135.454 138.377 1.00 59.10 ? 157 GLU C OE2 1 
ATOM   5923  N  N   . ASN C  1 158 ? 180.275 136.126 142.500 1.00 58.33 ? 158 ASN C N   1 
ATOM   5924  C  CA  . ASN C  1 158 ? 181.116 137.065 143.226 1.00 58.33 ? 158 ASN C CA  1 
ATOM   5925  C  C   . ASN C  1 158 ? 182.270 136.434 143.984 1.00 58.33 ? 158 ASN C C   1 
ATOM   5926  O  O   . ASN C  1 158 ? 183.211 137.153 144.334 1.00 58.33 ? 158 ASN C O   1 
ATOM   5927  C  CB  . ASN C  1 158 ? 180.273 137.883 144.215 1.00 58.33 ? 158 ASN C CB  1 
ATOM   5928  C  CG  . ASN C  1 158 ? 179.477 138.965 143.532 1.00 58.33 ? 158 ASN C CG  1 
ATOM   5929  O  OD1 . ASN C  1 158 ? 179.911 140.110 143.453 1.00 58.33 ? 158 ASN C OD1 1 
ATOM   5930  N  ND2 . ASN C  1 158 ? 178.308 138.610 143.027 1.00 58.33 ? 158 ASN C ND2 1 
ATOM   5931  N  N   . ILE C  1 159 ? 182.235 135.140 144.257 1.00 62.59 ? 159 ILE C N   1 
ATOM   5932  C  CA  . ILE C  1 159 ? 183.309 134.468 144.975 1.00 62.59 ? 159 ILE C CA  1 
ATOM   5933  C  C   . ILE C  1 159 ? 183.899 133.426 144.037 1.00 62.59 ? 159 ILE C C   1 
ATOM   5934  O  O   . ILE C  1 159 ? 183.364 132.318 143.913 1.00 62.59 ? 159 ILE C O   1 
ATOM   5935  C  CB  . ILE C  1 159 ? 182.806 133.830 146.271 1.00 62.59 ? 159 ILE C CB  1 
ATOM   5936  C  CG1 . ILE C  1 159 ? 182.198 134.900 147.169 1.00 62.59 ? 159 ILE C CG1 1 
ATOM   5937  C  CG2 . ILE C  1 159 ? 183.942 133.144 146.990 1.00 62.59 ? 159 ILE C CG2 1 
ATOM   5938  C  CD1 . ILE C  1 159 ? 181.494 134.344 148.359 1.00 62.59 ? 159 ILE C CD1 1 
ATOM   5939  N  N   . SER C  1 160 ? 185.011 133.773 143.385 1.00 68.33 ? 160 SER C N   1 
ATOM   5940  C  CA  . SER C  1 160 ? 185.584 132.890 142.373 1.00 68.33 ? 160 SER C CA  1 
ATOM   5941  C  C   . SER C  1 160 ? 186.010 131.552 142.961 1.00 68.33 ? 160 SER C C   1 
ATOM   5942  O  O   . SER C  1 160 ? 186.118 130.562 142.229 1.00 68.33 ? 160 SER C O   1 
ATOM   5943  C  CB  . SER C  1 160 ? 186.773 133.572 141.699 1.00 68.33 ? 160 SER C CB  1 
ATOM   5944  O  OG  . SER C  1 160 ? 187.925 133.501 142.516 1.00 68.33 ? 160 SER C OG  1 
ATOM   5945  N  N   . GLU C  1 161 ? 186.249 131.498 144.269 0.95 70.11 ? 161 GLU C N   1 
ATOM   5946  C  CA  . GLU C  1 161 ? 186.687 130.287 144.949 0.95 70.11 ? 161 GLU C CA  1 
ATOM   5947  C  C   . GLU C  1 161 ? 185.531 129.552 145.617 0.95 70.11 ? 161 GLU C C   1 
ATOM   5948  O  O   . GLU C  1 161 ? 185.732 128.871 146.628 0.95 70.11 ? 161 GLU C O   1 
ATOM   5949  C  CB  . GLU C  1 161 ? 187.760 130.635 145.979 0.95 70.11 ? 161 GLU C CB  1 
ATOM   5950  C  CG  . GLU C  1 161 ? 188.900 131.484 145.431 0.95 70.11 ? 161 GLU C CG  1 
ATOM   5951  C  CD  . GLU C  1 161 ? 188.584 132.970 145.419 0.95 70.11 ? 161 GLU C CD  1 
ATOM   5952  O  OE1 . GLU C  1 161 ? 187.388 133.329 145.468 0.95 70.11 ? 161 GLU C OE1 1 
ATOM   5953  O  OE2 . GLU C  1 161 ? 189.532 133.781 145.352 0.95 70.11 ? 161 GLU C OE2 1 
ATOM   5954  N  N   . TRP C  1 162 ? 184.323 129.672 145.067 1.00 67.89 ? 162 TRP C N   1 
ATOM   5955  C  CA  . TRP C  1 162 ? 183.142 129.187 145.769 1.00 67.89 ? 162 TRP C CA  1 
ATOM   5956  C  C   . TRP C  1 162 ? 183.018 127.674 145.747 1.00 67.89 ? 162 TRP C C   1 
ATOM   5957  O  O   . TRP C  1 162 ? 182.234 127.124 146.525 1.00 67.89 ? 162 TRP C O   1 
ATOM   5958  C  CB  . TRP C  1 162 ? 181.879 129.824 145.192 1.00 67.89 ? 162 TRP C CB  1 
ATOM   5959  C  CG  . TRP C  1 162 ? 181.517 129.431 143.792 1.00 67.89 ? 162 TRP C CG  1 
ATOM   5960  C  CD1 . TRP C  1 162 ? 181.738 130.153 142.657 1.00 67.89 ? 162 TRP C CD1 1 
ATOM   5961  C  CD2 . TRP C  1 162 ? 180.816 128.253 143.383 1.00 67.89 ? 162 TRP C CD2 1 
ATOM   5962  N  NE1 . TRP C  1 162 ? 181.242 129.489 141.566 1.00 67.89 ? 162 TRP C NE1 1 
ATOM   5963  C  CE2 . TRP C  1 162 ? 180.669 128.319 141.986 1.00 67.89 ? 162 TRP C CE2 1 
ATOM   5964  C  CE3 . TRP C  1 162 ? 180.309 127.143 144.062 1.00 67.89 ? 162 TRP C CE3 1 
ATOM   5965  C  CZ2 . TRP C  1 162 ? 180.040 127.320 141.258 1.00 67.89 ? 162 TRP C CZ2 1 
ATOM   5966  C  CZ3 . TRP C  1 162 ? 179.688 126.154 143.339 1.00 67.89 ? 162 TRP C CZ3 1 
ATOM   5967  C  CH2 . TRP C  1 162 ? 179.557 126.247 141.951 1.00 67.89 ? 162 TRP C CH2 1 
ATOM   5968  N  N   . ARG C  1 163 ? 183.757 126.986 144.878 1.00 71.95 ? 163 ARG C N   1 
ATOM   5969  C  CA  . ARG C  1 163 ? 183.692 125.532 144.865 1.00 71.95 ? 163 ARG C CA  1 
ATOM   5970  C  C   . ARG C  1 163 ? 184.470 124.912 146.015 1.00 71.95 ? 163 ARG C C   1 
ATOM   5971  O  O   . ARG C  1 163 ? 184.191 123.771 146.393 1.00 71.95 ? 163 ARG C O   1 
ATOM   5972  C  CB  . ARG C  1 163 ? 184.197 125.001 143.527 1.00 71.95 ? 163 ARG C CB  1 
ATOM   5973  C  CG  . ARG C  1 163 ? 183.282 125.354 142.376 1.00 71.95 ? 163 ARG C CG  1 
ATOM   5974  C  CD  . ARG C  1 163 ? 183.931 125.096 141.039 1.00 71.95 ? 163 ARG C CD  1 
ATOM   5975  N  NE  . ARG C  1 163 ? 183.027 125.413 139.942 1.00 71.95 ? 163 ARG C NE  1 
ATOM   5976  C  CZ  . ARG C  1 163 ? 182.992 126.589 139.325 1.00 71.95 ? 163 ARG C CZ  1 
ATOM   5977  N  NH1 . ARG C  1 163 ? 182.136 126.797 138.334 1.00 71.95 ? 163 ARG C NH1 1 
ATOM   5978  N  NH2 . ARG C  1 163 ? 183.813 127.558 139.699 1.00 71.95 ? 163 ARG C NH2 1 
ATOM   5979  N  N   . ASN C  1 164 ? 185.427 125.638 146.585 0.94 73.27 ? 164 ASN C N   1 
ATOM   5980  C  CA  . ASN C  1 164 ? 186.203 125.165 147.722 0.94 73.27 ? 164 ASN C CA  1 
ATOM   5981  C  C   . ASN C  1 164 ? 185.854 125.910 149.002 0.94 73.27 ? 164 ASN C C   1 
ATOM   5982  O  O   . ASN C  1 164 ? 186.449 125.638 150.050 0.94 73.27 ? 164 ASN C O   1 
ATOM   5983  C  CB  . ASN C  1 164 ? 187.698 125.304 147.433 0.94 73.27 ? 164 ASN C CB  1 
ATOM   5984  C  CG  . ASN C  1 164 ? 188.077 124.770 146.068 0.94 73.27 ? 164 ASN C CG  1 
ATOM   5985  O  OD1 . ASN C  1 164 ? 188.295 125.535 145.129 0.94 73.27 ? 164 ASN C OD1 1 
ATOM   5986  N  ND2 . ASN C  1 164 ? 188.163 123.451 145.951 0.94 73.27 ? 164 ASN C ND2 1 
ATOM   5987  N  N   . CYS C  1 165 ? 184.902 126.836 148.940 1.00 71.73 ? 165 CYS C N   1 
ATOM   5988  C  CA  . CYS C  1 165 ? 184.583 127.708 150.056 1.00 71.73 ? 165 CYS C CA  1 
ATOM   5989  C  C   . CYS C  1 165 ? 183.877 126.936 151.166 1.00 71.73 ? 165 CYS C C   1 
ATOM   5990  O  O   . CYS C  1 165 ? 183.687 125.721 151.098 1.00 71.73 ? 165 CYS C O   1 
ATOM   5991  C  CB  . CYS C  1 165 ? 183.716 128.871 149.584 1.00 71.73 ? 165 CYS C CB  1 
ATOM   5992  S  SG  . CYS C  1 165 ? 181.971 128.457 149.399 1.00 71.73 ? 165 CYS C SG  1 
ATOM   5993  N  N   . THR C  1 166 ? 183.496 127.665 152.210 1.00 67.90 ? 166 THR C N   1 
ATOM   5994  C  CA  . THR C  1 166 ? 182.813 127.103 153.365 1.00 67.90 ? 166 THR C CA  1 
ATOM   5995  C  C   . THR C  1 166 ? 181.608 127.966 153.705 1.00 67.90 ? 166 THR C C   1 
ATOM   5996  O  O   . THR C  1 166 ? 181.663 129.191 153.580 1.00 67.90 ? 166 THR C O   1 
ATOM   5997  C  CB  . THR C  1 166 ? 183.761 127.014 154.562 1.00 67.90 ? 166 THR C CB  1 
ATOM   5998  O  OG1 . THR C  1 166 ? 185.020 126.497 154.127 1.00 67.90 ? 166 THR C OG1 1 
ATOM   5999  C  CG2 . THR C  1 166 ? 183.193 126.106 155.626 1.00 67.90 ? 166 THR C CG2 1 
ATOM   6000  N  N   . ILE C  1 167 ? 180.520 127.328 154.119 1.00 63.29 ? 167 ILE C N   1 
ATOM   6001  C  CA  . ILE C  1 167 ? 179.315 128.027 154.541 1.00 63.29 ? 167 ILE C CA  1 
ATOM   6002  C  C   . ILE C  1 167 ? 179.170 127.854 156.043 1.00 63.29 ? 167 ILE C C   1 
ATOM   6003  O  O   . ILE C  1 167 ? 178.983 126.737 156.532 1.00 63.29 ? 167 ILE C O   1 
ATOM   6004  C  CB  . ILE C  1 167 ? 178.080 127.494 153.799 1.00 63.29 ? 167 ILE C CB  1 
ATOM   6005  C  CG1 . ILE C  1 167 ? 178.361 127.389 152.303 1.00 63.29 ? 167 ILE C CG1 1 
ATOM   6006  C  CG2 . ILE C  1 167 ? 176.876 128.387 154.037 1.00 63.29 ? 167 ILE C CG2 1 
ATOM   6007  C  CD1 . ILE C  1 167 ? 178.654 128.705 151.655 1.00 63.29 ? 167 ILE C CD1 1 
ATOM   6008  N  N   . VAL C  1 168 ? 179.241 128.959 156.776 1.00 61.52 ? 168 VAL C N   1 
ATOM   6009  C  CA  . VAL C  1 168 ? 179.365 128.943 158.226 1.00 61.52 ? 168 VAL C CA  1 
ATOM   6010  C  C   . VAL C  1 168 ? 178.129 129.581 158.833 1.00 61.52 ? 168 VAL C C   1 
ATOM   6011  O  O   . VAL C  1 168 ? 177.645 130.604 158.338 1.00 61.52 ? 168 VAL C O   1 
ATOM   6012  C  CB  . VAL C  1 168 ? 180.632 129.680 158.687 1.00 61.52 ? 168 VAL C CB  1 
ATOM   6013  C  CG1 . VAL C  1 168 ? 180.909 129.387 160.138 1.00 61.52 ? 168 VAL C CG1 1 
ATOM   6014  C  CG2 . VAL C  1 168 ? 181.809 129.293 157.823 1.00 61.52 ? 168 VAL C CG2 1 
ATOM   6015  N  N   . SER C  1 169 ? 177.627 128.990 159.879 1.00 61.47 ? 169 SER C N   1 
ATOM   6016  C  CA  . SER C  1 169 ? 176.518 129.594 160.600 1.00 61.47 ? 169 SER C CA  1 
ATOM   6017  C  C   . SER C  1 169 ? 177.044 130.363 161.807 1.00 61.47 ? 169 SER C C   1 
ATOM   6018  O  O   . SER C  1 169 ? 177.951 129.878 162.489 1.00 61.47 ? 169 SER C O   1 
ATOM   6019  C  CB  . SER C  1 169 ? 175.531 128.533 161.051 1.00 61.47 ? 169 SER C CB  1 
ATOM   6020  O  OG  . SER C  1 169 ? 174.309 129.120 161.443 1.00 61.47 ? 169 SER C OG  1 
ATOM   6021  N  N   . PRO C  1 170 ? 176.527 131.560 162.090 1.00 59.59 ? 170 PRO C N   1 
ATOM   6022  C  CA  . PRO C  1 170 ? 177.030 132.313 163.246 1.00 59.59 ? 170 PRO C CA  1 
ATOM   6023  C  C   . PRO C  1 170 ? 176.573 131.753 164.568 1.00 59.59 ? 170 PRO C C   1 
ATOM   6024  O  O   . PRO C  1 170 ? 177.259 131.947 165.576 1.00 59.59 ? 170 PRO C O   1 
ATOM   6025  C  CB  . PRO C  1 170 ? 176.464 133.724 163.021 1.00 59.59 ? 170 PRO C CB  1 
ATOM   6026  C  CG  . PRO C  1 170 ? 175.893 133.712 161.645 1.00 59.59 ? 170 PRO C CG  1 
ATOM   6027  C  CD  . PRO C  1 170 ? 175.496 132.313 161.369 1.00 59.59 ? 170 PRO C CD  1 
ATOM   6028  N  N   . ASP C  1 171 ? 175.430 131.079 164.606 1.00 60.80 ? 171 ASP C N   1 
ATOM   6029  C  CA  . ASP C  1 171 ? 174.933 130.486 165.833 1.00 60.80 ? 171 ASP C CA  1 
ATOM   6030  C  C   . ASP C  1 171 ? 174.341 129.125 165.502 1.00 60.80 ? 171 ASP C C   1 
ATOM   6031  O  O   . ASP C  1 171 ? 174.287 128.714 164.341 1.00 60.80 ? 171 ASP C O   1 
ATOM   6032  C  CB  . ASP C  1 171 ? 173.903 131.390 166.521 1.00 60.80 ? 171 ASP C CB  1 
ATOM   6033  C  CG  . ASP C  1 171 ? 172.720 131.725 165.627 1.00 60.80 ? 171 ASP C CG  1 
ATOM   6034  O  OD1 . ASP C  1 171 ? 172.599 131.145 164.531 1.00 60.80 ? 171 ASP C OD1 1 
ATOM   6035  O  OD2 . ASP C  1 171 ? 171.908 132.580 166.025 1.00 60.80 ? 171 ASP C OD2 1 
ATOM   6036  N  N   . ALA C  1 172 ? 173.891 128.426 166.543 1.00 63.86 ? 172 ALA C N   1 
ATOM   6037  C  CA  . ALA C  1 172 ? 173.226 127.146 166.337 1.00 63.86 ? 172 ALA C CA  1 
ATOM   6038  C  C   . ALA C  1 172 ? 171.933 127.288 165.547 1.00 63.86 ? 172 ALA C C   1 
ATOM   6039  O  O   . ALA C  1 172 ? 171.657 126.450 164.684 1.00 63.86 ? 172 ALA C O   1 
ATOM   6040  C  CB  . ALA C  1 172 ? 172.941 126.480 167.683 1.00 63.86 ? 172 ALA C CB  1 
ATOM   6041  N  N   . GLY C  1 173 ? 171.153 128.339 165.804 1.00 60.47 ? 173 GLY C N   1 
ATOM   6042  C  CA  . GLY C  1 173 ? 169.827 128.433 165.218 1.00 60.47 ? 173 GLY C CA  1 
ATOM   6043  C  C   . GLY C  1 173 ? 169.842 128.672 163.721 1.00 60.47 ? 173 GLY C C   1 
ATOM   6044  O  O   . GLY C  1 173 ? 168.797 128.627 163.068 1.00 60.47 ? 173 GLY C O   1 
ATOM   6045  N  N   . GLY C  1 174 ? 171.014 128.943 163.156 1.00 60.28 ? 174 GLY C N   1 
ATOM   6046  C  CA  . GLY C  1 174 ? 171.117 129.152 161.728 1.00 60.28 ? 174 GLY C CA  1 
ATOM   6047  C  C   . GLY C  1 174 ? 171.518 127.941 160.922 1.00 60.28 ? 174 GLY C C   1 
ATOM   6048  O  O   . GLY C  1 174 ? 171.871 128.077 159.747 1.00 60.28 ? 174 GLY C O   1 
ATOM   6049  N  N   . ALA C  1 175 ? 171.466 126.750 161.522 1.00 60.00 ? 175 ALA C N   1 
ATOM   6050  C  CA  . ALA C  1 175 ? 172.049 125.566 160.901 1.00 60.00 ? 175 ALA C CA  1 
ATOM   6051  C  C   . ALA C  1 175 ? 171.343 125.191 159.600 1.00 60.00 ? 175 ALA C C   1 
ATOM   6052  O  O   . ALA C  1 175 ? 171.992 124.882 158.594 1.00 60.00 ? 175 ALA C O   1 
ATOM   6053  C  CB  . ALA C  1 175 ? 172.009 124.403 161.889 1.00 60.00 ? 175 ALA C CB  1 
ATOM   6054  N  N   . LYS C  1 176 ? 170.013 125.210 159.602 0.80 56.96 ? 176 LYS C N   1 
ATOM   6055  C  CA  . LYS C  1 176 ? 169.264 124.686 158.466 0.80 56.96 ? 176 LYS C CA  1 
ATOM   6056  C  C   . LYS C  1 176 ? 169.547 125.480 157.196 0.80 56.96 ? 176 LYS C C   1 
ATOM   6057  O  O   . LYS C  1 176 ? 169.744 124.912 156.114 0.80 56.96 ? 176 LYS C O   1 
ATOM   6058  C  CB  . LYS C  1 176 ? 167.774 124.690 158.795 0.80 56.96 ? 176 LYS C CB  1 
ATOM   6059  C  CG  . LYS C  1 176 ? 166.915 123.962 157.791 0.80 56.96 ? 176 LYS C CG  1 
ATOM   6060  C  CD  . LYS C  1 176 ? 165.842 123.169 158.506 0.80 56.96 ? 176 LYS C CD  1 
ATOM   6061  C  CE  . LYS C  1 176 ? 164.497 123.295 157.828 0.80 56.96 ? 176 LYS C CE  1 
ATOM   6062  N  NZ  . LYS C  1 176 ? 163.408 123.276 158.837 0.80 56.96 ? 176 LYS C NZ  1 
ATOM   6063  N  N   . ARG C  1 177 ? 169.576 126.806 157.319 0.70 54.65 ? 177 ARG C N   1 
ATOM   6064  C  CA  . ARG C  1 177 ? 169.762 127.670 156.160 0.70 54.65 ? 177 ARG C CA  1 
ATOM   6065  C  C   . ARG C  1 177 ? 171.122 127.435 155.516 0.70 54.65 ? 177 ARG C C   1 
ATOM   6066  O  O   . ARG C  1 177 ? 171.236 127.288 154.292 0.70 54.65 ? 177 ARG C O   1 
ATOM   6067  C  CB  . ARG C  1 177 ? 169.600 129.123 156.602 0.70 54.65 ? 177 ARG C CB  1 
ATOM   6068  C  CG  . ARG C  1 177 ? 169.435 130.152 155.509 0.70 54.65 ? 177 ARG C CG  1 
ATOM   6069  C  CD  . ARG C  1 177 ? 169.368 131.544 156.125 0.70 54.65 ? 177 ARG C CD  1 
ATOM   6070  N  NE  . ARG C  1 177 ? 168.244 131.685 157.048 0.70 54.65 ? 177 ARG C NE  1 
ATOM   6071  C  CZ  . ARG C  1 177 ? 168.358 131.709 158.373 0.70 54.65 ? 177 ARG C CZ  1 
ATOM   6072  N  NH1 . ARG C  1 177 ? 167.281 131.839 159.129 0.70 54.65 ? 177 ARG C NH1 1 
ATOM   6073  N  NH2 . ARG C  1 177 ? 169.548 131.591 158.941 0.70 54.65 ? 177 ARG C NH2 1 
ATOM   6074  N  N   . VAL C  1 178 ? 172.170 127.367 156.338 1.00 58.57 ? 178 VAL C N   1 
ATOM   6075  C  CA  . VAL C  1 178 ? 173.509 127.173 155.796 1.00 58.57 ? 178 VAL C CA  1 
ATOM   6076  C  C   . VAL C  1 178 ? 173.653 125.775 155.217 1.00 58.57 ? 178 VAL C C   1 
ATOM   6077  O  O   . VAL C  1 178 ? 174.346 125.580 154.217 1.00 58.57 ? 178 VAL C O   1 
ATOM   6078  C  CB  . VAL C  1 178 ? 174.582 127.466 156.861 1.00 58.57 ? 178 VAL C CB  1 
ATOM   6079  C  CG1 . VAL C  1 178 ? 174.483 128.908 157.316 1.00 58.57 ? 178 VAL C CG1 1 
ATOM   6080  C  CG2 . VAL C  1 178 ? 174.457 126.533 158.037 1.00 58.57 ? 178 VAL C CG2 1 
ATOM   6081  N  N   . THR C  1 179 ? 173.014 124.779 155.835 1.00 59.37 ? 179 THR C N   1 
ATOM   6082  C  CA  . THR C  1 179 ? 173.084 123.434 155.280 1.00 59.37 ? 179 THR C CA  1 
ATOM   6083  C  C   . THR C  1 179 ? 172.423 123.377 153.911 1.00 59.37 ? 179 THR C C   1 
ATOM   6084  O  O   . THR C  1 179 ? 172.944 122.739 152.991 1.00 59.37 ? 179 THR C O   1 
ATOM   6085  C  CB  . THR C  1 179 ? 172.436 122.427 156.224 1.00 59.37 ? 179 THR C CB  1 
ATOM   6086  O  OG1 . THR C  1 179 ? 171.116 122.869 156.554 1.00 59.37 ? 179 THR C OG1 1 
ATOM   6087  C  CG2 . THR C  1 179 ? 173.260 122.278 157.484 1.00 59.37 ? 179 THR C CG2 1 
ATOM   6088  N  N   . SER C  1 180 ? 171.280 124.045 153.757 1.00 57.67 ? 180 SER C N   1 
ATOM   6089  C  CA  . SER C  1 180 ? 170.631 124.094 152.452 1.00 57.67 ? 180 SER C CA  1 
ATOM   6090  C  C   . SER C  1 180 ? 171.520 124.781 151.424 1.00 57.67 ? 180 SER C C   1 
ATOM   6091  O  O   . SER C  1 180 ? 171.669 124.307 150.289 1.00 57.67 ? 180 SER C O   1 
ATOM   6092  C  CB  . SER C  1 180 ? 169.288 124.811 152.564 1.00 57.67 ? 180 SER C CB  1 
ATOM   6093  O  OG  . SER C  1 180 ? 168.691 124.967 151.291 1.00 57.67 ? 180 SER C OG  1 
ATOM   6094  N  N   . ILE C  1 181 ? 172.127 125.906 151.809 1.00 58.15 ? 181 ILE C N   1 
ATOM   6095  C  CA  . ILE C  1 181 ? 173.004 126.627 150.890 1.00 58.15 ? 181 ILE C CA  1 
ATOM   6096  C  C   . ILE C  1 181 ? 174.172 125.749 150.472 1.00 58.15 ? 181 ILE C C   1 
ATOM   6097  O  O   . ILE C  1 181 ? 174.514 125.661 149.285 1.00 58.15 ? 181 ILE C O   1 
ATOM   6098  C  CB  . ILE C  1 181 ? 173.487 127.936 151.537 1.00 58.15 ? 181 ILE C CB  1 
ATOM   6099  C  CG1 . ILE C  1 181 ? 172.322 128.908 151.707 1.00 58.15 ? 181 ILE C CG1 1 
ATOM   6100  C  CG2 . ILE C  1 181 ? 174.610 128.548 150.725 1.00 58.15 ? 181 ILE C CG2 1 
ATOM   6101  C  CD1 . ILE C  1 181 ? 172.735 130.350 151.801 1.00 58.15 ? 181 ILE C CD1 1 
ATOM   6102  N  N   . ALA C  1 182 ? 174.797 125.079 151.440 1.00 61.39 ? 182 ALA C N   1 
ATOM   6103  C  CA  . ALA C  1 182 ? 175.924 124.208 151.145 1.00 61.39 ? 182 ALA C CA  1 
ATOM   6104  C  C   . ALA C  1 182 ? 175.519 123.070 150.227 1.00 61.39 ? 182 ALA C C   1 
ATOM   6105  O  O   . ALA C  1 182 ? 176.250 122.742 149.286 1.00 61.39 ? 182 ALA C O   1 
ATOM   6106  C  CB  . ALA C  1 182 ? 176.514 123.661 152.442 1.00 61.39 ? 182 ALA C CB  1 
ATOM   6107  N  N   . ASP C  1 183 ? 174.360 122.464 150.477 1.00 61.57 ? 183 ASP C N   1 
ATOM   6108  C  CA  . ASP C  1 183 ? 173.900 121.376 149.629 1.00 61.57 ? 183 ASP C CA  1 
ATOM   6109  C  C   . ASP C  1 183 ? 173.694 121.844 148.198 1.00 61.57 ? 183 ASP C C   1 
ATOM   6110  O  O   . ASP C  1 183 ? 174.129 121.175 147.255 1.00 61.57 ? 183 ASP C O   1 
ATOM   6111  C  CB  . ASP C  1 183 ? 172.610 120.790 150.193 1.00 61.57 ? 183 ASP C CB  1 
ATOM   6112  C  CG  . ASP C  1 183 ? 172.855 119.915 151.398 1.00 61.57 ? 183 ASP C CG  1 
ATOM   6113  O  OD1 . ASP C  1 183 ? 173.962 119.999 151.973 1.00 61.57 ? 183 ASP C OD1 1 
ATOM   6114  O  OD2 . ASP C  1 183 ? 171.946 119.145 151.773 1.00 61.57 ? 183 ASP C OD2 1 
ATOM   6115  N  N   . ARG C  1 184 ? 173.047 122.993 148.010 0.40 57.90 ? 184 ARG C N   1 
ATOM   6116  C  CA  . ARG C  1 184 ? 172.859 123.490 146.654 0.40 57.90 ? 184 ARG C CA  1 
ATOM   6117  C  C   . ARG C  1 184 ? 174.165 123.906 145.994 0.40 57.90 ? 184 ARG C C   1 
ATOM   6118  O  O   . ARG C  1 184 ? 174.252 123.884 144.763 0.40 57.90 ? 184 ARG C O   1 
ATOM   6119  C  CB  . ARG C  1 184 ? 171.879 124.659 146.635 0.40 57.90 ? 184 ARG C CB  1 
ATOM   6120  C  CG  . ARG C  1 184 ? 170.588 124.394 147.371 0.40 57.90 ? 184 ARG C CG  1 
ATOM   6121  C  CD  . ARG C  1 184 ? 169.597 123.687 146.473 0.40 57.90 ? 184 ARG C CD  1 
ATOM   6122  N  NE  . ARG C  1 184 ? 169.757 124.082 145.079 0.40 57.90 ? 184 ARG C NE  1 
ATOM   6123  C  CZ  . ARG C  1 184 ? 169.025 125.013 144.480 0.40 57.90 ? 184 ARG C CZ  1 
ATOM   6124  N  NH1 . ARG C  1 184 ? 169.240 125.311 143.206 0.40 57.90 ? 184 ARG C NH1 1 
ATOM   6125  N  NH2 . ARG C  1 184 ? 168.080 125.650 145.154 0.40 57.90 ? 184 ARG C NH2 1 
ATOM   6126  N  N   . LEU C  1 185 ? 175.178 124.279 146.769 1.00 62.06 ? 185 LEU C N   1 
ATOM   6127  C  CA  . LEU C  1 185 ? 176.483 124.585 146.204 1.00 62.06 ? 185 LEU C CA  1 
ATOM   6128  C  C   . LEU C  1 185 ? 177.423 123.389 146.181 1.00 62.06 ? 185 LEU C C   1 
ATOM   6129  O  O   . LEU C  1 185 ? 178.438 123.437 145.479 1.00 62.06 ? 185 LEU C O   1 
ATOM   6130  C  CB  . LEU C  1 185 ? 177.156 125.720 146.985 1.00 62.06 ? 185 LEU C CB  1 
ATOM   6131  C  CG  . LEU C  1 185 ? 176.666 127.145 146.764 1.00 62.06 ? 185 LEU C CG  1 
ATOM   6132  C  CD1 . LEU C  1 185 ? 177.370 128.066 147.729 1.00 62.06 ? 185 LEU C CD1 1 
ATOM   6133  C  CD2 . LEU C  1 185 ? 176.908 127.579 145.332 1.00 62.06 ? 185 LEU C CD2 1 
ATOM   6134  N  N   . ASN C  1 186 ? 177.112 122.326 146.924 1.00 65.15 ? 186 ASN C N   1 
ATOM   6135  C  CA  . ASN C  1 186 ? 178.006 121.182 147.097 1.00 65.15 ? 186 ASN C CA  1 
ATOM   6136  C  C   . ASN C  1 186 ? 179.359 121.631 147.650 1.00 65.15 ? 186 ASN C C   1 
ATOM   6137  O  O   . ASN C  1 186 ? 180.400 121.516 147.003 1.00 65.15 ? 186 ASN C O   1 
ATOM   6138  C  CB  . ASN C  1 186 ? 178.173 120.399 145.790 1.00 65.15 ? 186 ASN C CB  1 
ATOM   6139  C  CG  . ASN C  1 186 ? 178.577 118.959 146.026 1.00 65.15 ? 186 ASN C CG  1 
ATOM   6140  O  OD1 . ASN C  1 186 ? 177.993 118.267 146.859 1.00 65.15 ? 186 ASN C OD1 1 
ATOM   6141  N  ND2 . ASN C  1 186 ? 179.585 118.500 145.295 1.00 65.15 ? 186 ASN C ND2 1 
ATOM   6142  N  N   . VAL C  1 187 ? 179.317 122.164 148.870 1.00 65.64 ? 187 VAL C N   1 
ATOM   6143  C  CA  . VAL C  1 187 ? 180.504 122.636 149.566 1.00 65.64 ? 187 VAL C CA  1 
ATOM   6144  C  C   . VAL C  1 187 ? 180.451 122.136 151.001 1.00 65.64 ? 187 VAL C C   1 
ATOM   6145  O  O   . VAL C  1 187 ? 179.408 121.720 151.502 1.00 65.64 ? 187 VAL C O   1 
ATOM   6146  C  CB  . VAL C  1 187 ? 180.631 124.171 149.546 1.00 65.64 ? 187 VAL C CB  1 
ATOM   6147  C  CG1 . VAL C  1 187 ? 181.241 124.634 148.243 1.00 65.64 ? 187 VAL C CG1 1 
ATOM   6148  C  CG2 . VAL C  1 187 ? 179.280 124.814 149.771 1.00 65.64 ? 187 VAL C CG2 1 
ATOM   6149  N  N   . ASP C  1 188 ? 181.603 122.170 151.657 0.90 69.73 ? 188 ASP C N   1 
ATOM   6150  C  CA  . ASP C  1 188 ? 181.666 121.849 153.069 0.90 69.73 ? 188 ASP C CA  1 
ATOM   6151  C  C   . ASP C  1 188 ? 181.071 122.988 153.879 0.90 69.73 ? 188 ASP C C   1 
ATOM   6152  O  O   . ASP C  1 188 ? 181.165 124.161 153.509 0.90 69.73 ? 188 ASP C O   1 
ATOM   6153  C  CB  . ASP C  1 188 ? 183.110 121.593 153.499 0.90 69.73 ? 188 ASP C CB  1 
ATOM   6154  C  CG  . ASP C  1 188 ? 183.624 120.243 153.037 0.90 69.73 ? 188 ASP C CG  1 
ATOM   6155  O  OD1 . ASP C  1 188 ? 182.870 119.253 153.135 0.90 69.73 ? 188 ASP C OD1 1 
ATOM   6156  O  OD2 . ASP C  1 188 ? 184.781 120.175 152.574 0.90 69.73 ? 188 ASP C OD2 1 
ATOM   6157  N  N   . PHE C  1 189 ? 180.440 122.637 154.989 1.00 69.21 ? 189 PHE C N   1 
ATOM   6158  C  CA  . PHE C  1 189 ? 179.794 123.634 155.828 1.00 69.21 ? 189 PHE C CA  1 
ATOM   6159  C  C   . PHE C  1 189 ? 180.312 123.536 157.255 1.00 69.21 ? 189 PHE C C   1 
ATOM   6160  O  O   . PHE C  1 189 ? 180.211 122.491 157.903 1.00 69.21 ? 189 PHE C O   1 
ATOM   6161  C  CB  . PHE C  1 189 ? 178.267 123.488 155.759 1.00 69.21 ? 189 PHE C CB  1 
ATOM   6162  C  CG  . PHE C  1 189 ? 177.723 122.348 156.558 1.00 69.21 ? 189 PHE C CG  1 
ATOM   6163  C  CD1 . PHE C  1 189 ? 177.834 121.052 156.096 1.00 69.21 ? 189 PHE C CD1 1 
ATOM   6164  C  CD2 . PHE C  1 189 ? 177.068 122.572 157.752 1.00 69.21 ? 189 PHE C CD2 1 
ATOM   6165  C  CE1 . PHE C  1 189 ? 177.326 120.000 156.822 1.00 69.21 ? 189 PHE C CE1 1 
ATOM   6166  C  CE2 . PHE C  1 189 ? 176.556 121.523 158.478 1.00 69.21 ? 189 PHE C CE2 1 
ATOM   6167  C  CZ  . PHE C  1 189 ? 176.684 120.238 158.013 1.00 69.21 ? 189 PHE C CZ  1 
ATOM   6168  N  N   . ALA C  1 190 ? 180.876 124.638 157.730 1.00 69.30 ? 190 ALA C N   1 
ATOM   6169  C  CA  . ALA C  1 190 ? 181.394 124.747 159.082 1.00 69.30 ? 190 ALA C CA  1 
ATOM   6170  C  C   . ALA C  1 190 ? 180.290 125.233 160.005 1.00 69.30 ? 190 ALA C C   1 
ATOM   6171  O  O   . ALA C  1 190 ? 179.191 125.569 159.558 1.00 69.30 ? 190 ALA C O   1 
ATOM   6172  C  CB  . ALA C  1 190 ? 182.586 125.703 159.145 1.00 69.30 ? 190 ALA C CB  1 
ATOM   6173  N  N   . LEU C  1 191 ? 180.582 125.253 161.296 1.00 70.19 ? 191 LEU C N   1 
ATOM   6174  C  CA  . LEU C  1 191 ? 179.666 125.820 162.273 1.00 70.19 ? 191 LEU C CA  1 
ATOM   6175  C  C   . LEU C  1 191 ? 180.436 126.562 163.353 1.00 70.19 ? 191 LEU C C   1 
ATOM   6176  O  O   . LEU C  1 191 ? 181.618 126.306 163.584 1.00 70.19 ? 191 LEU C O   1 
ATOM   6177  C  CB  . LEU C  1 191 ? 178.780 124.755 162.912 1.00 70.19 ? 191 LEU C CB  1 
ATOM   6178  C  CG  . LEU C  1 191 ? 177.481 124.437 162.174 1.00 70.19 ? 191 LEU C CG  1 
ATOM   6179  C  CD1 . LEU C  1 191 ? 177.702 123.332 161.171 1.00 70.19 ? 191 LEU C CD1 1 
ATOM   6180  C  CD2 . LEU C  1 191 ? 176.365 124.087 163.142 1.00 70.19 ? 191 LEU C CD2 1 
ATOM   6181  N  N   . ILE C  1 192 ? 179.746 127.490 164.008 1.00 70.33 ? 192 ILE C N   1 
ATOM   6182  C  CA  . ILE C  1 192 ? 180.326 128.340 165.041 1.00 70.33 ? 192 ILE C CA  1 
ATOM   6183  C  C   . ILE C  1 192 ? 179.320 128.462 166.170 1.00 70.33 ? 192 ILE C C   1 
ATOM   6184  O  O   . ILE C  1 192 ? 178.125 128.648 165.921 1.00 70.33 ? 192 ILE C O   1 
ATOM   6185  C  CB  . ILE C  1 192 ? 180.683 129.742 164.505 1.00 70.33 ? 192 ILE C CB  1 
ATOM   6186  C  CG1 . ILE C  1 192 ? 181.870 129.674 163.555 1.00 70.33 ? 192 ILE C CG1 1 
ATOM   6187  C  CG2 . ILE C  1 192 ? 180.996 130.692 165.644 1.00 70.33 ? 192 ILE C CG2 1 
ATOM   6188  C  CD1 . ILE C  1 192 ? 182.341 131.021 163.099 1.00 70.33 ? 192 ILE C CD1 1 
ATOM   6189  N  N   . HIS C  1 193 ? 179.793 128.360 167.409 1.00 74.45 ? 193 HIS C N   1 
ATOM   6190  C  CA  . HIS C  1 193 ? 178.937 128.741 168.527 1.00 74.45 ? 193 HIS C CA  1 
ATOM   6191  C  C   . HIS C  1 193 ? 179.799 129.141 169.711 1.00 74.45 ? 193 HIS C C   1 
ATOM   6192  O  O   . HIS C  1 193 ? 180.868 128.574 169.934 1.00 74.45 ? 193 HIS C O   1 
ATOM   6193  C  CB  . HIS C  1 193 ? 177.966 127.618 168.925 1.00 74.45 ? 193 HIS C CB  1 
ATOM   6194  C  CG  . HIS C  1 193 ? 178.620 126.444 169.582 1.00 74.45 ? 193 HIS C CG  1 
ATOM   6195  N  ND1 . HIS C  1 193 ? 178.996 126.446 170.908 1.00 74.45 ? 193 HIS C ND1 1 
ATOM   6196  C  CD2 . HIS C  1 193 ? 178.942 125.218 169.103 1.00 74.45 ? 193 HIS C CD2 1 
ATOM   6197  C  CE1 . HIS C  1 193 ? 179.532 125.278 171.216 1.00 74.45 ? 193 HIS C CE1 1 
ATOM   6198  N  NE2 . HIS C  1 193 ? 179.511 124.516 170.137 1.00 74.45 ? 193 HIS C NE2 1 
ATOM   6199  N  N   . LYS C  1 194 ? 179.319 130.119 170.476 0.30 74.55 ? 194 LYS C N   1 
ATOM   6200  C  CA  . LYS C  1 194 ? 180.050 130.592 171.639 0.30 74.55 ? 194 LYS C CA  1 
ATOM   6201  C  C   . LYS C  1 194 ? 179.933 129.585 172.772 0.30 74.55 ? 194 LYS C C   1 
ATOM   6202  O  O   . LYS C  1 194 ? 179.061 128.713 172.760 0.30 74.55 ? 194 LYS C O   1 
ATOM   6203  C  CB  . LYS C  1 194 ? 179.537 131.948 172.114 0.30 74.55 ? 194 LYS C CB  1 
ATOM   6204  C  CG  . LYS C  1 194 ? 178.191 131.900 172.788 0.30 74.55 ? 194 LYS C CG  1 
ATOM   6205  C  CD  . LYS C  1 194 ? 177.849 133.236 173.421 0.30 74.55 ? 194 LYS C CD  1 
ATOM   6206  C  CE  . LYS C  1 194 ? 176.511 133.173 174.138 0.30 74.55 ? 194 LYS C CE  1 
ATOM   6207  N  NZ  . LYS C  1 194 ? 176.153 134.473 174.769 0.30 74.55 ? 194 LYS C NZ  1 
ATOM   6208  N  N   . GLU C  1 195 ? 180.816 129.720 173.756 1.00 77.45 ? 195 GLU C N   1 
ATOM   6209  C  CA  . GLU C  1 195 ? 180.808 128.847 174.921 1.00 77.45 ? 195 GLU C CA  1 
ATOM   6210  C  C   . GLU C  1 195 ? 180.354 129.606 176.166 1.00 77.45 ? 195 GLU C C   1 
ATOM   6211  O  O   . GLU C  1 195 ? 180.788 129.311 177.279 1.00 77.45 ? 195 GLU C O   1 
ATOM   6212  C  CB  . GLU C  1 195 ? 182.194 128.249 175.140 1.00 77.45 ? 195 GLU C CB  1 
ATOM   6213  C  CG  . GLU C  1 195 ? 182.715 127.472 173.946 1.00 77.45 ? 195 GLU C CG  1 
ATOM   6214  C  CD  . GLU C  1 195 ? 184.095 126.899 174.187 1.00 77.45 ? 195 GLU C CD  1 
ATOM   6215  O  OE1 . GLU C  1 195 ? 184.735 127.286 175.188 1.00 77.45 ? 195 GLU C OE1 1 
ATOM   6216  O  OE2 . GLU C  1 195 ? 184.541 126.061 173.377 1.00 77.45 ? 195 GLU C OE2 1 
ATOM   6217  N  N   . ASP C  1 203 ? 182.701 133.850 176.716 0.01 74.90 ? 203 ASP C N   1 
ATOM   6218  C  CA  . ASP C  1 203 ? 183.179 134.853 175.775 0.01 74.90 ? 203 ASP C CA  1 
ATOM   6219  C  C   . ASP C  1 203 ? 183.927 134.209 174.615 0.01 74.90 ? 203 ASP C C   1 
ATOM   6220  O  O   . ASP C  1 203 ? 184.303 134.884 173.657 0.01 74.90 ? 203 ASP C O   1 
ATOM   6221  C  CB  . ASP C  1 203 ? 184.081 135.865 176.484 0.01 74.90 ? 203 ASP C CB  1 
ATOM   6222  C  CG  . ASP C  1 203 ? 185.463 135.312 176.773 0.01 74.90 ? 203 ASP C CG  1 
ATOM   6223  O  OD1 . ASP C  1 203 ? 185.573 134.392 177.609 0.01 74.90 ? 203 ASP C OD1 1 
ATOM   6224  O  OD2 . ASP C  1 203 ? 186.438 135.799 176.165 0.01 74.90 ? 203 ASP C OD2 1 
ATOM   6225  N  N   . ARG C  1 204 ? 184.145 132.903 174.709 0.01 74.94 ? 204 ARG C N   1 
ATOM   6226  C  CA  . ARG C  1 204 ? 184.844 132.161 173.672 0.01 74.94 ? 204 ARG C CA  1 
ATOM   6227  C  C   . ARG C  1 204 ? 183.850 131.453 172.764 0.01 74.94 ? 204 ARG C C   1 
ATOM   6228  O  O   . ARG C  1 204 ? 182.710 131.189 173.148 0.01 74.94 ? 204 ARG C O   1 
ATOM   6229  C  CB  . ARG C  1 204 ? 185.802 131.138 174.287 0.01 74.94 ? 204 ARG C CB  1 
ATOM   6230  C  CG  . ARG C  1 204 ? 186.849 131.743 175.207 0.01 74.94 ? 204 ARG C CG  1 
ATOM   6231  C  CD  . ARG C  1 204 ? 187.680 130.666 175.890 0.01 74.94 ? 204 ARG C CD  1 
ATOM   6232  N  NE  . ARG C  1 204 ? 188.528 131.218 176.945 0.01 74.94 ? 204 ARG C NE  1 
ATOM   6233  C  CZ  . ARG C  1 204 ? 189.255 130.486 177.781 0.01 74.94 ? 204 ARG C CZ  1 
ATOM   6234  N  NH1 . ARG C  1 204 ? 189.994 131.074 178.711 0.01 74.94 ? 204 ARG C NH1 1 
ATOM   6235  N  NH2 . ARG C  1 204 ? 189.246 129.162 177.688 0.01 74.94 ? 204 ARG C NH2 1 
ATOM   6236  N  N   . MET C  1 205 ? 184.298 131.149 171.550 0.60 74.29 ? 205 MET C N   1 
ATOM   6237  C  CA  . MET C  1 205 ? 183.522 130.397 170.574 0.60 74.29 ? 205 MET C CA  1 
ATOM   6238  C  C   . MET C  1 205 ? 184.363 129.276 169.985 0.60 74.29 ? 205 MET C C   1 
ATOM   6239  O  O   . MET C  1 205 ? 185.593 129.356 169.935 0.60 74.29 ? 205 MET C O   1 
ATOM   6240  C  CB  . MET C  1 205 ? 183.016 131.288 169.434 0.60 74.29 ? 205 MET C CB  1 
ATOM   6241  C  CG  . MET C  1 205 ? 182.906 132.766 169.754 0.60 74.29 ? 205 MET C CG  1 
ATOM   6242  S  SD  . MET C  1 205 ? 181.846 133.616 168.567 0.60 74.29 ? 205 MET C SD  1 
ATOM   6243  C  CE  . MET C  1 205 ? 180.281 132.789 168.776 0.60 74.29 ? 205 MET C CE  1 
ATOM   6244  N  N   . VAL C  1 206 ? 183.680 128.234 169.526 1.00 74.61 ? 206 VAL C N   1 
ATOM   6245  C  CA  . VAL C  1 206 ? 184.303 127.100 168.862 1.00 74.61 ? 206 VAL C CA  1 
ATOM   6246  C  C   . VAL C  1 206 ? 183.774 127.025 167.438 1.00 74.61 ? 206 VAL C C   1 
ATOM   6247  O  O   . VAL C  1 206 ? 182.566 127.184 167.201 1.00 74.61 ? 206 VAL C O   1 
ATOM   6248  C  CB  . VAL C  1 206 ? 184.051 125.784 169.617 1.00 74.61 ? 206 VAL C CB  1 
ATOM   6249  C  CG1 . VAL C  1 206 ? 182.596 125.648 169.967 1.00 74.61 ? 206 VAL C CG1 1 
ATOM   6250  C  CG2 . VAL C  1 206 ? 184.507 124.601 168.789 1.00 74.61 ? 206 VAL C CG2 1 
ATOM   6251  N  N   . LEU C  1 207 ? 184.693 126.811 166.498 1.00 74.92 ? 207 LEU C N   1 
ATOM   6252  C  CA  . LEU C  1 207 ? 184.411 126.617 165.086 1.00 74.92 ? 207 LEU C CA  1 
ATOM   6253  C  C   . LEU C  1 207 ? 184.757 125.184 164.708 1.00 74.92 ? 207 LEU C C   1 
ATOM   6254  O  O   . LEU C  1 207 ? 185.859 124.710 165.000 1.00 74.92 ? 207 LEU C O   1 
ATOM   6255  C  CB  . LEU C  1 207 ? 185.220 127.597 164.234 1.00 74.92 ? 207 LEU C CB  1 
ATOM   6256  C  CG  . LEU C  1 207 ? 185.443 127.264 162.757 1.00 74.92 ? 207 LEU C CG  1 
ATOM   6257  C  CD1 . LEU C  1 207 ? 184.140 127.275 161.992 1.00 74.92 ? 207 LEU C CD1 1 
ATOM   6258  C  CD2 . LEU C  1 207 ? 186.433 128.222 162.130 1.00 74.92 ? 207 LEU C CD2 1 
ATOM   6259  N  N   . VAL C  1 208 ? 183.821 124.503 164.058 1.00 76.17 ? 208 VAL C N   1 
ATOM   6260  C  CA  . VAL C  1 208 ? 183.990 123.120 163.626 1.00 76.17 ? 208 VAL C CA  1 
ATOM   6261  C  C   . VAL C  1 208 ? 183.931 123.098 162.107 1.00 76.17 ? 208 VAL C C   1 
ATOM   6262  O  O   . VAL C  1 208 ? 182.996 123.645 161.510 1.00 76.17 ? 208 VAL C O   1 
ATOM   6263  C  CB  . VAL C  1 208 ? 182.920 122.198 164.241 1.00 76.17 ? 208 VAL C CB  1 
ATOM   6264  C  CG1 . VAL C  1 208 ? 181.814 123.020 164.890 1.00 76.17 ? 208 VAL C CG1 1 
ATOM   6265  C  CG2 . VAL C  1 208 ? 182.355 121.241 163.207 1.00 76.17 ? 208 VAL C CG2 1 
ATOM   6266  N  N   . GLY C  1 209 ? 184.937 122.492 161.485 1.00 78.42 ? 209 GLY C N   1 
ATOM   6267  C  CA  . GLY C  1 209 ? 184.998 122.472 160.024 1.00 78.42 ? 209 GLY C CA  1 
ATOM   6268  C  C   . GLY C  1 209 ? 186.262 123.161 159.542 1.00 78.42 ? 209 GLY C C   1 
ATOM   6269  O  O   . GLY C  1 209 ? 186.576 124.286 159.922 1.00 78.42 ? 209 GLY C O   1 
ATOM   6270  N  N   . ASP C  1 210 ? 186.997 122.463 158.681 1.00 82.62 ? 210 ASP C N   1 
ATOM   6271  C  CA  . ASP C  1 210 ? 188.283 122.963 158.211 1.00 82.62 ? 210 ASP C CA  1 
ATOM   6272  C  C   . ASP C  1 210 ? 188.094 124.207 157.353 1.00 82.62 ? 210 ASP C C   1 
ATOM   6273  O  O   . ASP C  1 210 ? 187.326 124.198 156.386 1.00 82.62 ? 210 ASP C O   1 
ATOM   6274  C  CB  . ASP C  1 210 ? 189.015 121.882 157.420 1.00 82.62 ? 210 ASP C CB  1 
ATOM   6275  C  CG  . ASP C  1 210 ? 190.346 122.360 156.881 1.00 82.62 ? 210 ASP C CG  1 
ATOM   6276  O  OD1 . ASP C  1 210 ? 191.073 123.053 157.625 1.00 82.62 ? 210 ASP C OD1 1 
ATOM   6277  O  OD2 . ASP C  1 210 ? 190.668 122.045 155.717 1.00 82.62 ? 210 ASP C OD2 1 
ATOM   6278  N  N   . VAL C  1 211 ? 188.808 125.278 157.704 1.00 80.33 ? 211 VAL C N   1 
ATOM   6279  C  CA  . VAL C  1 211 ? 188.667 126.561 157.032 1.00 80.33 ? 211 VAL C CA  1 
ATOM   6280  C  C   . VAL C  1 211 ? 190.001 127.157 156.611 1.00 80.33 ? 211 VAL C C   1 
ATOM   6281  O  O   . VAL C  1 211 ? 190.016 128.186 155.934 1.00 80.33 ? 211 VAL C O   1 
ATOM   6282  C  CB  . VAL C  1 211 ? 187.896 127.564 157.911 1.00 80.33 ? 211 VAL C CB  1 
ATOM   6283  C  CG1 . VAL C  1 211 ? 186.469 127.092 158.141 1.00 80.33 ? 211 VAL C CG1 1 
ATOM   6284  C  CG2 . VAL C  1 211 ? 188.612 127.756 159.232 1.00 80.33 ? 211 VAL C CG2 1 
ATOM   6285  N  N   . LYS C  1 212 ? 191.122 126.550 156.993 0.40 80.18 ? 212 LYS C N   1 
ATOM   6286  C  CA  . LYS C  1 212 ? 192.427 127.113 156.675 0.40 80.18 ? 212 LYS C CA  1 
ATOM   6287  C  C   . LYS C  1 212 ? 192.609 127.237 155.170 0.40 80.18 ? 212 LYS C C   1 
ATOM   6288  O  O   . LYS C  1 212 ? 192.315 126.309 154.414 0.40 80.18 ? 212 LYS C O   1 
ATOM   6289  C  CB  . LYS C  1 212 ? 193.538 126.247 157.263 0.40 80.18 ? 212 LYS C CB  1 
ATOM   6290  C  CG  . LYS C  1 212 ? 194.935 126.732 156.925 0.40 80.18 ? 212 LYS C CG  1 
ATOM   6291  C  CD  . LYS C  1 212 ? 195.996 125.865 157.572 0.40 80.18 ? 212 LYS C CD  1 
ATOM   6292  C  CE  . LYS C  1 212 ? 197.391 126.340 157.207 0.40 80.18 ? 212 LYS C CE  1 
ATOM   6293  N  NZ  . LYS C  1 212 ? 198.451 125.494 157.824 0.40 80.18 ? 212 LYS C NZ  1 
ATOM   6294  N  N   . ASP C  1 213 ? 193.084 128.404 154.740 1.00 81.86 ? 213 ASP C N   1 
ATOM   6295  C  CA  . ASP C  1 213 ? 193.263 128.768 153.338 1.00 81.86 ? 213 ASP C CA  1 
ATOM   6296  C  C   . ASP C  1 213 ? 191.965 128.714 152.544 1.00 81.86 ? 213 ASP C C   1 
ATOM   6297  O  O   . ASP C  1 213 ? 191.987 128.858 151.317 1.00 81.86 ? 213 ASP C O   1 
ATOM   6298  C  CB  . ASP C  1 213 ? 194.327 127.896 152.657 1.00 81.86 ? 213 ASP C CB  1 
ATOM   6299  C  CG  . ASP C  1 213 ? 195.730 128.216 153.129 1.00 81.86 ? 213 ASP C CG  1 
ATOM   6300  O  OD1 . ASP C  1 213 ? 195.910 129.261 153.790 1.00 81.86 ? 213 ASP C OD1 1 
ATOM   6301  O  OD2 . ASP C  1 213 ? 196.654 127.429 152.837 1.00 81.86 ? 213 ASP C OD2 1 
ATOM   6302  N  N   . ARG C  1 214 ? 190.833 128.522 153.216 0.40 76.95 ? 214 ARG C N   1 
ATOM   6303  C  CA  . ARG C  1 214 ? 189.532 128.448 152.575 0.40 76.95 ? 214 ARG C CA  1 
ATOM   6304  C  C   . ARG C  1 214 ? 188.689 129.646 152.982 0.40 76.95 ? 214 ARG C C   1 
ATOM   6305  O  O   . ARG C  1 214 ? 188.684 130.060 154.145 0.40 76.95 ? 214 ARG C O   1 
ATOM   6306  C  CB  . ARG C  1 214 ? 188.794 127.157 152.942 0.40 76.95 ? 214 ARG C CB  1 
ATOM   6307  C  CG  . ARG C  1 214 ? 189.548 125.889 152.604 0.40 76.95 ? 214 ARG C CG  1 
ATOM   6308  C  CD  . ARG C  1 214 ? 188.587 124.760 152.291 0.40 76.95 ? 214 ARG C CD  1 
ATOM   6309  N  NE  . ARG C  1 214 ? 188.168 124.063 153.501 0.40 76.95 ? 214 ARG C NE  1 
ATOM   6310  C  CZ  . ARG C  1 214 ? 187.143 123.221 153.560 0.40 76.95 ? 214 ARG C CZ  1 
ATOM   6311  N  NH1 . ARG C  1 214 ? 186.835 122.631 154.707 0.40 76.95 ? 214 ARG C NH1 1 
ATOM   6312  N  NH2 . ARG C  1 214 ? 186.428 122.969 152.474 0.40 76.95 ? 214 ARG C NH2 1 
ATOM   6313  N  N   . VAL C  1 215 ? 187.973 130.196 152.005 1.00 71.18 ? 215 VAL C N   1 
ATOM   6314  C  CA  . VAL C  1 215 ? 187.064 131.298 152.270 1.00 71.18 ? 215 VAL C CA  1 
ATOM   6315  C  C   . VAL C  1 215 ? 185.917 130.811 153.142 1.00 71.18 ? 215 VAL C C   1 
ATOM   6316  O  O   . VAL C  1 215 ? 185.298 129.780 152.862 1.00 71.18 ? 215 VAL C O   1 
ATOM   6317  C  CB  . VAL C  1 215 ? 186.544 131.886 150.953 1.00 71.18 ? 215 VAL C CB  1 
ATOM   6318  C  CG1 . VAL C  1 215 ? 185.551 132.984 151.230 1.00 71.18 ? 215 VAL C CG1 1 
ATOM   6319  C  CG2 . VAL C  1 215 ? 187.698 132.405 150.125 1.00 71.18 ? 215 VAL C CG2 1 
ATOM   6320  N  N   . ALA C  1 216 ? 185.639 131.547 154.213 1.00 65.62 ? 216 ALA C N   1 
ATOM   6321  C  CA  . ALA C  1 216 ? 184.472 131.312 155.046 1.00 65.62 ? 216 ALA C CA  1 
ATOM   6322  C  C   . ALA C  1 216 ? 183.351 132.244 154.613 1.00 65.62 ? 216 ALA C C   1 
ATOM   6323  O  O   . ALA C  1 216 ? 183.594 133.404 154.270 1.00 65.62 ? 216 ALA C O   1 
ATOM   6324  C  CB  . ALA C  1 216 ? 184.795 131.533 156.523 1.00 65.62 ? 216 ALA C CB  1 
ATOM   6325  N  N   . ILE C  1 217 ? 182.126 131.732 154.614 1.00 59.72 ? 217 ILE C N   1 
ATOM   6326  C  CA  . ILE C  1 217 ? 180.943 132.510 154.268 1.00 59.72 ? 217 ILE C CA  1 
ATOM   6327  C  C   . ILE C  1 217 ? 179.980 132.401 155.437 1.00 59.72 ? 217 ILE C C   1 
ATOM   6328  O  O   . ILE C  1 217 ? 179.309 131.378 155.597 1.00 59.72 ? 217 ILE C O   1 
ATOM   6329  C  CB  . ILE C  1 217 ? 180.283 132.027 152.976 1.00 59.72 ? 217 ILE C CB  1 
ATOM   6330  C  CG1 . ILE C  1 217 ? 181.290 131.995 151.833 1.00 59.72 ? 217 ILE C CG1 1 
ATOM   6331  C  CG2 . ILE C  1 217 ? 179.103 132.905 152.626 1.00 59.72 ? 217 ILE C CG2 1 
ATOM   6332  C  CD1 . ILE C  1 217 ? 180.675 131.616 150.520 1.00 59.72 ? 217 ILE C CD1 1 
ATOM   6333  N  N   . LEU C  1 218 ? 179.898 133.445 156.252 1.00 55.78 ? 218 LEU C N   1 
ATOM   6334  C  CA  . LEU C  1 218 ? 178.836 133.509 157.243 1.00 55.78 ? 218 LEU C CA  1 
ATOM   6335  C  C   . LEU C  1 218 ? 177.511 133.779 156.552 1.00 55.78 ? 218 LEU C C   1 
ATOM   6336  O  O   . LEU C  1 218 ? 177.390 134.703 155.745 1.00 55.78 ? 218 LEU C O   1 
ATOM   6337  C  CB  . LEU C  1 218 ? 179.113 134.597 158.274 1.00 55.78 ? 218 LEU C CB  1 
ATOM   6338  C  CG  . LEU C  1 218 ? 180.257 134.338 159.238 1.00 55.78 ? 218 LEU C CG  1 
ATOM   6339  C  CD1 . LEU C  1 218 ? 180.593 135.602 159.993 1.00 55.78 ? 218 LEU C CD1 1 
ATOM   6340  C  CD2 . LEU C  1 218 ? 179.889 133.221 160.180 1.00 55.78 ? 218 LEU C CD2 1 
ATOM   6341  N  N   . VAL C  1 219 ? 176.517 132.961 156.862 1.00 51.43 ? 219 VAL C N   1 
ATOM   6342  C  CA  . VAL C  1 219 ? 175.172 133.128 156.338 1.00 51.43 ? 219 VAL C CA  1 
ATOM   6343  C  C   . VAL C  1 219 ? 174.225 133.171 157.520 1.00 51.43 ? 219 VAL C C   1 
ATOM   6344  O  O   . VAL C  1 219 ? 174.272 132.302 158.395 1.00 51.43 ? 219 VAL C O   1 
ATOM   6345  C  CB  . VAL C  1 219 ? 174.783 132.002 155.359 1.00 51.43 ? 219 VAL C CB  1 
ATOM   6346  C  CG1 . VAL C  1 219 ? 173.353 132.168 154.912 1.00 51.43 ? 219 VAL C CG1 1 
ATOM   6347  C  CG2 . VAL C  1 219 ? 175.714 131.986 154.165 1.00 51.43 ? 219 VAL C CG2 1 
ATOM   6348  N  N   . ASP C  1 220 ? 173.375 134.189 157.558 1.00 48.66 ? 220 ASP C N   1 
ATOM   6349  C  CA  . ASP C  1 220 ? 172.471 134.354 158.682 1.00 48.66 ? 220 ASP C CA  1 
ATOM   6350  C  C   . ASP C  1 220 ? 171.256 135.134 158.208 1.00 48.66 ? 220 ASP C C   1 
ATOM   6351  O  O   . ASP C  1 220 ? 171.279 135.762 157.150 1.00 48.66 ? 220 ASP C O   1 
ATOM   6352  C  CB  . ASP C  1 220 ? 173.177 135.052 159.846 1.00 48.66 ? 220 ASP C CB  1 
ATOM   6353  C  CG  . ASP C  1 220 ? 172.313 135.161 161.072 1.00 48.66 ? 220 ASP C CG  1 
ATOM   6354  O  OD1 . ASP C  1 220 ? 171.591 134.191 161.378 1.00 48.66 ? 220 ASP C OD1 1 
ATOM   6355  O  OD2 . ASP C  1 220 ? 172.356 136.214 161.735 1.00 48.66 ? 220 ASP C OD2 1 
ATOM   6356  N  N   . ASP C  1 221 ? 170.185 135.070 158.996 1.00 44.48 ? 221 ASP C N   1 
ATOM   6357  C  CA  . ASP C  1 221 ? 168.945 135.733 158.613 1.00 44.48 ? 221 ASP C CA  1 
ATOM   6358  C  C   . ASP C  1 221 ? 168.974 137.247 158.816 1.00 44.48 ? 221 ASP C C   1 
ATOM   6359  O  O   . ASP C  1 221 ? 168.460 137.985 157.974 1.00 44.48 ? 221 ASP C O   1 
ATOM   6360  C  CB  . ASP C  1 221 ? 167.760 135.069 159.329 1.00 44.48 ? 221 ASP C CB  1 
ATOM   6361  C  CG  . ASP C  1 221 ? 167.678 135.405 160.808 1.00 44.48 ? 221 ASP C CG  1 
ATOM   6362  O  OD1 . ASP C  1 221 ? 168.415 136.271 161.297 1.00 44.48 ? 221 ASP C OD1 1 
ATOM   6363  O  OD2 . ASP C  1 221 ? 166.970 134.682 161.529 1.00 44.48 ? 221 ASP C OD2 1 
ATOM   6364  N  N   . MET C  1 222 ? 169.556 137.748 159.900 0.81 42.24 ? 222 MET C N   1 
ATOM   6365  C  CA  . MET C  1 222 ? 169.554 139.191 160.082 0.81 42.24 ? 222 MET C CA  1 
ATOM   6366  C  C   . MET C  1 222 ? 170.781 139.601 160.870 0.81 42.24 ? 222 MET C C   1 
ATOM   6367  O  O   . MET C  1 222 ? 171.383 138.802 161.585 0.81 42.24 ? 222 MET C O   1 
ATOM   6368  C  CB  . MET C  1 222 ? 168.297 139.687 160.806 0.81 42.24 ? 222 MET C CB  1 
ATOM   6369  C  CG  . MET C  1 222 ? 168.099 139.097 162.178 0.81 42.24 ? 222 MET C CG  1 
ATOM   6370  S  SD  . MET C  1 222 ? 166.690 139.756 163.075 0.81 42.24 ? 222 MET C SD  1 
ATOM   6371  C  CE  . MET C  1 222 ? 165.558 140.104 161.739 0.81 42.24 ? 222 MET C CE  1 
ATOM   6372  N  N   . ALA C  1 223 ? 171.137 140.871 160.733 1.00 41.96 ? 223 ALA C N   1 
ATOM   6373  C  CA  . ALA C  1 223 ? 172.167 141.495 161.551 1.00 41.96 ? 223 ALA C CA  1 
ATOM   6374  C  C   . ALA C  1 223 ? 171.585 142.779 162.113 1.00 41.96 ? 223 ALA C C   1 
ATOM   6375  O  O   . ALA C  1 223 ? 171.312 143.717 161.359 1.00 41.96 ? 223 ALA C O   1 
ATOM   6376  C  CB  . ALA C  1 223 ? 173.429 141.776 160.744 1.00 41.96 ? 223 ALA C CB  1 
ATOM   6377  N  N   . ASP C  1 224 ? 171.371 142.817 163.424 1.00 42.74 ? 224 ASP C N   1 
ATOM   6378  C  CA  . ASP C  1 224 ? 170.801 144.004 164.070 1.00 42.74 ? 224 ASP C CA  1 
ATOM   6379  C  C   . ASP C  1 224 ? 171.916 144.887 164.616 1.00 42.74 ? 224 ASP C C   1 
ATOM   6380  O  O   . ASP C  1 224 ? 172.120 146.011 164.147 1.00 42.74 ? 224 ASP C O   1 
ATOM   6381  C  CB  . ASP C  1 224 ? 169.839 143.576 165.179 1.00 42.74 ? 224 ASP C CB  1 
ATOM   6382  C  CG  . ASP C  1 224 ? 169.086 144.737 165.784 1.00 42.74 ? 224 ASP C CG  1 
ATOM   6383  O  OD1 . ASP C  1 224 ? 169.403 145.897 165.464 1.00 42.74 ? 224 ASP C OD1 1 
ATOM   6384  O  OD2 . ASP C  1 224 ? 168.158 144.489 166.579 1.00 42.74 ? 224 ASP C OD2 1 
ATOM   6385  N  N   . THR C  1 225 ? 172.655 144.379 165.593 1.00 46.08 ? 225 THR C N   1 
ATOM   6386  C  CA  . THR C  1 225 ? 173.793 145.078 166.159 1.00 46.08 ? 225 THR C CA  1 
ATOM   6387  C  C   . THR C  1 225 ? 175.110 144.506 165.676 1.00 46.08 ? 225 THR C C   1 
ATOM   6388  O  O   . THR C  1 225 ? 176.168 145.029 166.035 1.00 46.08 ? 225 THR C O   1 
ATOM   6389  C  CB  . THR C  1 225 ? 173.740 145.017 167.685 1.00 46.08 ? 225 THR C CB  1 
ATOM   6390  O  OG1 . THR C  1 225 ? 173.925 143.663 168.110 1.00 46.08 ? 225 THR C OG1 1 
ATOM   6391  C  CG2 . THR C  1 225 ? 172.403 145.508 168.181 1.00 46.08 ? 225 THR C CG2 1 
ATOM   6392  N  N   . CYS C  1 226 ? 175.059 143.442 164.880 1.00 49.29 ? 226 CYS C N   1 
ATOM   6393  C  CA  . CYS C  1 226 ? 176.211 142.807 164.263 1.00 49.29 ? 226 CYS C CA  1 
ATOM   6394  C  C   . CYS C  1 226 ? 177.198 142.260 165.280 1.00 49.29 ? 226 CYS C C   1 
ATOM   6395  O  O   . CYS C  1 226 ? 178.357 142.029 164.948 1.00 49.29 ? 226 CYS C O   1 
ATOM   6396  C  CB  . CYS C  1 226 ? 176.910 143.761 163.294 1.00 49.29 ? 226 CYS C CB  1 
ATOM   6397  S  SG  . CYS C  1 226 ? 175.873 144.240 161.912 1.00 49.29 ? 226 CYS C SG  1 
ATOM   6398  N  N   . GLY C  1 227 ? 176.763 142.040 166.520 1.00 54.15 ? 227 GLY C N   1 
ATOM   6399  C  CA  . GLY C  1 227 ? 177.610 141.342 167.468 1.00 54.15 ? 227 GLY C CA  1 
ATOM   6400  C  C   . GLY C  1 227 ? 177.837 139.896 167.075 1.00 54.15 ? 227 GLY C C   1 
ATOM   6401  O  O   . GLY C  1 227 ? 178.954 139.381 167.175 1.00 54.15 ? 227 GLY C O   1 
ATOM   6402  N  N   . THR C  1 228 ? 176.785 139.231 166.603 1.00 54.86 ? 228 THR C N   1 
ATOM   6403  C  CA  . THR C  1 228 ? 176.885 137.824 166.246 1.00 54.86 ? 228 THR C CA  1 
ATOM   6404  C  C   . THR C  1 228 ? 177.876 137.612 165.109 1.00 54.86 ? 228 THR C C   1 
ATOM   6405  O  O   . THR C  1 228 ? 178.811 136.808 165.223 1.00 54.86 ? 228 THR C O   1 
ATOM   6406  C  CB  . THR C  1 228 ? 175.504 137.291 165.862 1.00 54.86 ? 228 THR C CB  1 
ATOM   6407  O  OG1 . THR C  1 228 ? 174.552 137.675 166.858 1.00 54.86 ? 228 THR C OG1 1 
ATOM   6408  C  CG2 . THR C  1 228 ? 175.518 135.785 165.758 1.00 54.86 ? 228 THR C CG2 1 
ATOM   6409  N  N   . ILE C  1 229 ? 177.703 138.342 164.006 1.00 55.07 ? 229 ILE C N   1 
ATOM   6410  C  CA  . ILE C  1 229 ? 178.586 138.133 162.867 1.00 55.07 ? 229 ILE C CA  1 
ATOM   6411  C  C   . ILE C  1 229 ? 179.992 138.616 163.175 1.00 55.07 ? 229 ILE C C   1 
ATOM   6412  O  O   . ILE C  1 229 ? 180.964 138.056 162.666 1.00 55.07 ? 229 ILE C O   1 
ATOM   6413  C  CB  . ILE C  1 229 ? 178.032 138.797 161.595 1.00 55.07 ? 229 ILE C CB  1 
ATOM   6414  C  CG1 . ILE C  1 229 ? 177.729 140.271 161.834 1.00 55.07 ? 229 ILE C CG1 1 
ATOM   6415  C  CG2 . ILE C  1 229 ? 176.813 138.061 161.104 1.00 55.07 ? 229 ILE C CG2 1 
ATOM   6416  C  CD1 . ILE C  1 229 ? 177.527 141.048 160.568 1.00 55.07 ? 229 ILE C CD1 1 
ATOM   6417  N  N   . CYS C  1 230 ? 180.137 139.647 164.003 1.00 58.80 ? 230 CYS C N   1 
ATOM   6418  C  CA  . CYS C  1 230 ? 181.479 140.125 164.318 1.00 58.80 ? 230 CYS C CA  1 
ATOM   6419  C  C   . CYS C  1 230 ? 182.243 139.116 165.165 1.00 58.80 ? 230 CYS C C   1 
ATOM   6420  O  O   . CYS C  1 230 ? 183.421 138.844 164.902 1.00 58.80 ? 230 CYS C O   1 
ATOM   6421  C  CB  . CYS C  1 230 ? 181.407 141.483 165.006 1.00 58.80 ? 230 CYS C CB  1 
ATOM   6422  S  SG  . CYS C  1 230 ? 181.111 142.841 163.850 1.00 58.80 ? 230 CYS C SG  1 
ATOM   6423  N  N   . HIS C  1 231 ? 181.592 138.534 166.174 1.00 63.84 ? 231 HIS C N   1 
ATOM   6424  C  CA  . HIS C  1 231 ? 182.247 137.485 166.946 1.00 63.84 ? 231 HIS C CA  1 
ATOM   6425  C  C   . HIS C  1 231 ? 182.565 136.279 166.073 1.00 63.84 ? 231 HIS C C   1 
ATOM   6426  O  O   . HIS C  1 231 ? 183.649 135.685 166.182 1.00 63.84 ? 231 HIS C O   1 
ATOM   6427  C  CB  . HIS C  1 231 ? 181.371 137.082 168.128 1.00 63.84 ? 231 HIS C CB  1 
ATOM   6428  C  CG  . HIS C  1 231 ? 181.273 138.128 169.192 1.00 63.84 ? 231 HIS C CG  1 
ATOM   6429  N  ND1 . HIS C  1 231 ? 182.352 138.885 169.591 1.00 63.84 ? 231 HIS C ND1 1 
ATOM   6430  C  CD2 . HIS C  1 231 ? 180.225 138.543 169.940 1.00 63.84 ? 231 HIS C CD2 1 
ATOM   6431  C  CE1 . HIS C  1 231 ? 181.973 139.722 170.539 1.00 63.84 ? 231 HIS C CE1 1 
ATOM   6432  N  NE2 . HIS C  1 231 ? 180.685 139.535 170.770 1.00 63.84 ? 231 HIS C NE2 1 
ATOM   6433  N  N   . ALA C  1 232 ? 181.638 135.908 165.190 1.00 63.17 ? 232 ALA C N   1 
ATOM   6434  C  CA  . ALA C  1 232 ? 181.890 134.785 164.296 1.00 63.17 ? 232 ALA C CA  1 
ATOM   6435  C  C   . ALA C  1 232 ? 183.087 135.052 163.393 1.00 63.17 ? 232 ALA C C   1 
ATOM   6436  O  O   . ALA C  1 232 ? 183.919 134.166 163.182 1.00 63.17 ? 232 ALA C O   1 
ATOM   6437  C  CB  . ALA C  1 232 ? 180.644 134.488 163.467 1.00 63.17 ? 232 ALA C CB  1 
ATOM   6438  N  N   . ALA C  1 233 ? 183.193 136.266 162.853 1.00 64.76 ? 233 ALA C N   1 
ATOM   6439  C  CA  . ALA C  1 233 ? 184.323 136.599 161.995 1.00 64.76 ? 233 ALA C CA  1 
ATOM   6440  C  C   . ALA C  1 233 ? 185.625 136.605 162.777 1.00 64.76 ? 233 ALA C C   1 
ATOM   6441  O  O   . ALA C  1 233 ? 186.668 136.185 162.260 1.00 64.76 ? 233 ALA C O   1 
ATOM   6442  C  CB  . ALA C  1 233 ? 184.098 137.950 161.329 1.00 64.76 ? 233 ALA C CB  1 
ATOM   6443  N  N   . ASP C  1 234 ? 185.593 137.098 164.016 1.00 69.36 ? 234 ASP C N   1 
ATOM   6444  C  CA  . ASP C  1 234 ? 186.785 137.045 164.854 1.00 69.36 ? 234 ASP C CA  1 
ATOM   6445  C  C   . ASP C  1 234 ? 187.277 135.615 165.007 1.00 69.36 ? 234 ASP C C   1 
ATOM   6446  O  O   . ASP C  1 234 ? 188.463 135.328 164.791 1.00 69.36 ? 234 ASP C O   1 
ATOM   6447  C  CB  . ASP C  1 234 ? 186.489 137.655 166.222 1.00 69.36 ? 234 ASP C CB  1 
ATOM   6448  C  CG  . ASP C  1 234 ? 186.751 139.138 166.263 1.00 69.36 ? 234 ASP C CG  1 
ATOM   6449  O  OD1 . ASP C  1 234 ? 187.185 139.691 165.232 1.00 69.36 ? 234 ASP C OD1 1 
ATOM   6450  O  OD2 . ASP C  1 234 ? 186.522 139.754 167.324 1.00 69.36 ? 234 ASP C OD2 1 
ATOM   6451  N  N   . LYS C  1 235 ? 186.375 134.698 165.351 1.00 71.66 ? 235 LYS C N   1 
ATOM   6452  C  CA  . LYS C  1 235 ? 186.787 133.306 165.497 1.00 71.66 ? 235 LYS C CA  1 
ATOM   6453  C  C   . LYS C  1 235 ? 187.251 132.712 164.176 1.00 71.66 ? 235 LYS C C   1 
ATOM   6454  O  O   . LYS C  1 235 ? 188.223 131.950 164.144 1.00 71.66 ? 235 LYS C O   1 
ATOM   6455  C  CB  . LYS C  1 235 ? 185.660 132.480 166.092 1.00 71.66 ? 235 LYS C CB  1 
ATOM   6456  C  CG  . LYS C  1 235 ? 185.468 132.772 167.550 1.00 71.66 ? 235 LYS C CG  1 
ATOM   6457  C  CD  . LYS C  1 235 ? 186.727 132.446 168.335 1.00 71.66 ? 235 LYS C CD  1 
ATOM   6458  C  CE  . LYS C  1 235 ? 186.562 132.749 169.811 1.00 71.66 ? 235 LYS C CE  1 
ATOM   6459  N  NZ  . LYS C  1 235 ? 187.796 132.431 170.577 1.00 71.66 ? 235 LYS C NZ  1 
ATOM   6460  N  N   . LEU C  1 236 ? 186.569 133.036 163.077 1.00 70.40 ? 236 LEU C N   1 
ATOM   6461  C  CA  . LEU C  1 236 ? 186.982 132.499 161.788 1.00 70.40 ? 236 LEU C CA  1 
ATOM   6462  C  C   . LEU C  1 236 ? 188.395 132.933 161.442 1.00 70.40 ? 236 LEU C C   1 
ATOM   6463  O  O   . LEU C  1 236 ? 189.172 132.155 160.878 1.00 70.40 ? 236 LEU C O   1 
ATOM   6464  C  CB  . LEU C  1 236 ? 186.009 132.929 160.693 1.00 70.40 ? 236 LEU C CB  1 
ATOM   6465  C  CG  . LEU C  1 236 ? 184.645 132.245 160.669 1.00 70.40 ? 236 LEU C CG  1 
ATOM   6466  C  CD1 . LEU C  1 236 ? 183.675 133.055 159.844 1.00 70.40 ? 236 LEU C CD1 1 
ATOM   6467  C  CD2 . LEU C  1 236 ? 184.764 130.851 160.117 1.00 70.40 ? 236 LEU C CD2 1 
ATOM   6468  N  N   . LEU C  1 237 ? 188.750 134.177 161.765 1.00 73.89 ? 237 LEU C N   1 
ATOM   6469  C  CA  . LEU C  1 237 ? 190.122 134.605 161.530 1.00 73.89 ? 237 LEU C CA  1 
ATOM   6470  C  C   . LEU C  1 237 ? 191.086 133.987 162.533 1.00 73.89 ? 237 LEU C C   1 
ATOM   6471  O  O   . LEU C  1 237 ? 192.279 133.852 162.237 1.00 73.89 ? 237 LEU C O   1 
ATOM   6472  C  CB  . LEU C  1 237 ? 190.233 136.124 161.559 1.00 73.89 ? 237 LEU C CB  1 
ATOM   6473  C  CG  . LEU C  1 237 ? 190.607 136.688 160.190 1.00 73.89 ? 237 LEU C CG  1 
ATOM   6474  C  CD1 . LEU C  1 237 ? 190.796 138.187 160.253 1.00 73.89 ? 237 LEU C CD1 1 
ATOM   6475  C  CD2 . LEU C  1 237 ? 191.856 136.008 159.655 1.00 73.89 ? 237 LEU C CD2 1 
ATOM   6476  N  N   . SER C  1 238 ? 190.602 133.608 163.719 1.00 74.49 ? 238 SER C N   1 
ATOM   6477  C  CA  . SER C  1 238 ? 191.457 132.862 164.639 1.00 74.49 ? 238 SER C CA  1 
ATOM   6478  C  C   . SER C  1 238 ? 191.866 131.522 164.042 1.00 74.49 ? 238 SER C C   1 
ATOM   6479  O  O   . SER C  1 238 ? 193.015 131.094 164.187 1.00 74.49 ? 238 SER C O   1 
ATOM   6480  C  CB  . SER C  1 238 ? 190.756 132.657 165.980 1.00 74.49 ? 238 SER C CB  1 
ATOM   6481  O  OG  . SER C  1 238 ? 190.472 133.897 166.600 1.00 74.49 ? 238 SER C OG  1 
ATOM   6482  N  N   . ALA C  1 239 ? 190.943 130.850 163.357 1.00 76.15 ? 239 ALA C N   1 
ATOM   6483  C  CA  . ALA C  1 239 ? 191.216 129.563 162.735 1.00 76.15 ? 239 ALA C CA  1 
ATOM   6484  C  C   . ALA C  1 239 ? 191.900 129.693 161.380 1.00 76.15 ? 239 ALA C C   1 
ATOM   6485  O  O   . ALA C  1 239 ? 191.924 128.727 160.611 1.00 76.15 ? 239 ALA C O   1 
ATOM   6486  C  CB  . ALA C  1 239 ? 189.926 128.756 162.596 1.00 76.15 ? 239 ALA C CB  1 
ATOM   6487  N  N   . GLY C  1 240 ? 192.442 130.865 161.067 1.00 77.50 ? 240 GLY C N   1 
ATOM   6488  C  CA  . GLY C  1 240 ? 193.288 131.020 159.903 1.00 77.50 ? 240 GLY C CA  1 
ATOM   6489  C  C   . GLY C  1 240 ? 192.587 131.036 158.566 1.00 77.50 ? 240 GLY C C   1 
ATOM   6490  O  O   . GLY C  1 240 ? 193.240 130.791 157.545 1.00 77.50 ? 240 GLY C O   1 
ATOM   6491  N  N   . ALA C  1 241 ? 191.288 131.310 158.528 1.00 76.54 ? 241 ALA C N   1 
ATOM   6492  C  CA  . ALA C  1 241 ? 190.599 131.434 157.253 1.00 76.54 ? 241 ALA C CA  1 
ATOM   6493  C  C   . ALA C  1 241 ? 191.140 132.628 156.477 1.00 76.54 ? 241 ALA C C   1 
ATOM   6494  O  O   . ALA C  1 241 ? 191.505 133.657 157.050 1.00 76.54 ? 241 ALA C O   1 
ATOM   6495  C  CB  . ALA C  1 241 ? 189.096 131.577 157.469 1.00 76.54 ? 241 ALA C CB  1 
ATOM   6496  N  N   . THR C  1 242 ? 191.203 132.481 155.157 1.00 76.30 ? 242 THR C N   1 
ATOM   6497  C  CA  . THR C  1 242 ? 191.828 133.509 154.333 1.00 76.30 ? 242 THR C CA  1 
ATOM   6498  C  C   . THR C  1 242 ? 190.976 134.773 154.285 1.00 76.30 ? 242 THR C C   1 
ATOM   6499  O  O   . THR C  1 242 ? 191.422 135.851 154.689 1.00 76.30 ? 242 THR C O   1 
ATOM   6500  C  CB  . THR C  1 242 ? 192.080 132.973 152.922 1.00 76.30 ? 242 THR C CB  1 
ATOM   6501  O  OG1 . THR C  1 242 ? 193.107 131.977 152.969 1.00 76.30 ? 242 THR C OG1 1 
ATOM   6502  C  CG2 . THR C  1 242 ? 192.537 134.092 152.005 1.00 76.30 ? 242 THR C CG2 1 
ATOM   6503  N  N   . ARG C  1 243 ? 189.746 134.657 153.795 1.00 69.54 ? 243 ARG C N   1 
ATOM   6504  C  CA  . ARG C  1 243 ? 188.822 135.776 153.723 1.00 69.54 ? 243 ARG C CA  1 
ATOM   6505  C  C   . ARG C  1 243 ? 187.490 135.367 154.326 1.00 69.54 ? 243 ARG C C   1 
ATOM   6506  O  O   . ARG C  1 243 ? 187.122 134.192 154.314 1.00 69.54 ? 243 ARG C O   1 
ATOM   6507  C  CB  . ARG C  1 243 ? 188.623 136.256 152.284 1.00 69.54 ? 243 ARG C CB  1 
ATOM   6508  C  CG  . ARG C  1 243 ? 189.913 136.411 151.519 1.00 69.54 ? 243 ARG C CG  1 
ATOM   6509  C  CD  . ARG C  1 243 ? 189.838 135.740 150.168 1.00 69.54 ? 243 ARG C CD  1 
ATOM   6510  N  NE  . ARG C  1 243 ? 188.657 136.154 149.423 1.00 69.54 ? 243 ARG C NE  1 
ATOM   6511  C  CZ  . ARG C  1 243 ? 188.636 137.180 148.582 1.00 69.54 ? 243 ARG C CZ  1 
ATOM   6512  N  NH1 . ARG C  1 243 ? 187.520 137.489 147.938 1.00 69.54 ? 243 ARG C NH1 1 
ATOM   6513  N  NH2 . ARG C  1 243 ? 189.731 137.898 148.382 1.00 69.54 ? 243 ARG C NH2 1 
ATOM   6514  N  N   . VAL C  1 244 ? 186.773 136.348 154.864 1.00 62.22 ? 244 VAL C N   1 
ATOM   6515  C  CA  . VAL C  1 244 ? 185.505 136.119 155.543 1.00 62.22 ? 244 VAL C CA  1 
ATOM   6516  C  C   . VAL C  1 244 ? 184.427 136.964 154.880 1.00 62.22 ? 244 VAL C C   1 
ATOM   6517  O  O   . VAL C  1 244 ? 184.638 138.149 154.602 1.00 62.22 ? 244 VAL C O   1 
ATOM   6518  C  CB  . VAL C  1 244 ? 185.605 136.433 157.043 1.00 62.22 ? 244 VAL C CB  1 
ATOM   6519  C  CG1 . VAL C  1 244 ? 184.234 136.435 157.669 1.00 62.22 ? 244 VAL C CG1 1 
ATOM   6520  C  CG2 . VAL C  1 244 ? 186.493 135.418 157.714 1.00 62.22 ? 244 VAL C CG2 1 
ATOM   6521  N  N   . TYR C  1 245 ? 183.287 136.345 154.618 0.50 56.88 ? 245 TYR C N   1 
ATOM   6522  C  CA  . TYR C  1 245 ? 182.106 136.965 154.046 0.50 56.88 ? 245 TYR C CA  1 
ATOM   6523  C  C   . TYR C  1 245 ? 180.929 136.809 154.994 0.50 56.88 ? 245 TYR C C   1 
ATOM   6524  O  O   . TYR C  1 245 ? 180.786 135.791 155.672 0.50 56.88 ? 245 TYR C O   1 
ATOM   6525  C  CB  . TYR C  1 245 ? 181.781 136.320 152.702 0.50 56.88 ? 245 TYR C CB  1 
ATOM   6526  C  CG  . TYR C  1 245 ? 182.713 136.700 151.589 0.50 56.88 ? 245 TYR C CG  1 
ATOM   6527  C  CD1 . TYR C  1 245 ? 183.025 138.017 151.343 0.50 56.88 ? 245 TYR C CD1 1 
ATOM   6528  C  CD2 . TYR C  1 245 ? 183.366 135.732 150.854 0.50 56.88 ? 245 TYR C CD2 1 
ATOM   6529  C  CE1 . TYR C  1 245 ? 183.881 138.365 150.330 0.50 56.88 ? 245 TYR C CE1 1 
ATOM   6530  C  CE2 . TYR C  1 245 ? 184.240 136.069 149.853 0.50 56.88 ? 245 TYR C CE2 1 
ATOM   6531  C  CZ  . TYR C  1 245 ? 184.499 137.386 149.599 0.50 56.88 ? 245 TYR C CZ  1 
ATOM   6532  O  OH  . TYR C  1 245 ? 185.372 137.730 148.599 0.50 56.88 ? 245 TYR C OH  1 
ATOM   6533  N  N   . ALA C  1 246 ? 180.084 137.831 155.044 1.00 48.41 ? 246 ALA C N   1 
ATOM   6534  C  CA  . ALA C  1 246 ? 178.832 137.748 155.780 1.00 48.41 ? 246 ALA C CA  1 
ATOM   6535  C  C   . ALA C  1 246 ? 177.706 137.982 154.795 1.00 48.41 ? 246 ALA C C   1 
ATOM   6536  O  O   . ALA C  1 246 ? 177.771 138.921 154.005 1.00 48.41 ? 246 ALA C O   1 
ATOM   6537  C  CB  . ALA C  1 246 ? 178.779 138.770 156.917 1.00 48.41 ? 246 ALA C CB  1 
ATOM   6538  N  N   . ILE C  1 247 ? 176.699 137.118 154.807 1.00 43.86 ? 247 ILE C N   1 
ATOM   6539  C  CA  . ILE C  1 247 ? 175.547 137.269 153.928 1.00 43.86 ? 247 ILE C CA  1 
ATOM   6540  C  C   . ILE C  1 247 ? 174.293 137.216 154.781 1.00 43.86 ? 247 ILE C C   1 
ATOM   6541  O  O   . ILE C  1 247 ? 174.155 136.336 155.635 1.00 43.86 ? 247 ILE C O   1 
ATOM   6542  C  CB  . ILE C  1 247 ? 175.510 136.203 152.825 1.00 43.86 ? 247 ILE C CB  1 
ATOM   6543  C  CG1 . ILE C  1 247 ? 176.854 136.161 152.105 1.00 43.86 ? 247 ILE C CG1 1 
ATOM   6544  C  CG2 . ILE C  1 247 ? 174.417 136.518 151.837 1.00 43.86 ? 247 ILE C CG2 1 
ATOM   6545  C  CD1 . ILE C  1 247 ? 176.866 135.309 150.886 1.00 43.86 ? 247 ILE C CD1 1 
ATOM   6546  N  N   . LEU C  1 248 ? 173.394 138.170 154.566 1.00 40.35 ? 248 LEU C N   1 
ATOM   6547  C  CA  . LEU C  1 248 ? 172.220 138.388 155.395 1.00 40.35 ? 248 LEU C CA  1 
ATOM   6548  C  C   . LEU C  1 248 ? 171.050 138.808 154.521 1.00 40.35 ? 248 LEU C C   1 
ATOM   6549  O  O   . LEU C  1 248 ? 171.215 139.537 153.535 1.00 40.35 ? 248 LEU C O   1 
ATOM   6550  C  CB  . LEU C  1 248 ? 172.489 139.472 156.438 1.00 40.35 ? 248 LEU C CB  1 
ATOM   6551  C  CG  . LEU C  1 248 ? 173.807 139.335 157.192 1.00 40.35 ? 248 LEU C CG  1 
ATOM   6552  C  CD1 . LEU C  1 248 ? 174.324 140.678 157.599 1.00 40.35 ? 248 LEU C CD1 1 
ATOM   6553  C  CD2 . LEU C  1 248 ? 173.611 138.455 158.402 1.00 40.35 ? 248 LEU C CD2 1 
ATOM   6554  N  N   . THR C  1 249 ? 169.858 138.360 154.889 1.00 34.58 ? 249 THR C N   1 
ATOM   6555  C  CA  . THR C  1 249 ? 168.708 138.831 154.138 1.00 34.58 ? 249 THR C CA  1 
ATOM   6556  C  C   . THR C  1 249 ? 168.168 140.136 154.703 1.00 34.58 ? 249 THR C C   1 
ATOM   6557  O  O   . THR C  1 249 ? 167.637 140.949 153.946 1.00 34.58 ? 249 THR C O   1 
ATOM   6558  C  CB  . THR C  1 249 ? 167.631 137.743 154.065 1.00 34.58 ? 249 THR C CB  1 
ATOM   6559  O  OG1 . THR C  1 249 ? 166.337 138.336 153.923 1.00 34.58 ? 249 THR C OG1 1 
ATOM   6560  C  CG2 . THR C  1 249 ? 167.663 136.870 155.269 1.00 34.58 ? 249 THR C CG2 1 
ATOM   6561  N  N   . HIS C  1 250 ? 168.328 140.389 155.999 1.00 33.30 ? 250 HIS C N   1 
ATOM   6562  C  CA  . HIS C  1 250 ? 167.828 141.616 156.615 1.00 33.30 ? 250 HIS C CA  1 
ATOM   6563  C  C   . HIS C  1 250 ? 168.978 142.368 157.265 1.00 33.30 ? 250 HIS C C   1 
ATOM   6564  O  O   . HIS C  1 250 ? 169.526 141.921 158.275 1.00 33.30 ? 250 HIS C O   1 
ATOM   6565  C  CB  . HIS C  1 250 ? 166.730 141.317 157.629 1.00 33.30 ? 250 HIS C CB  1 
ATOM   6566  C  CG  . HIS C  1 250 ? 165.629 140.464 157.089 1.00 33.30 ? 250 HIS C CG  1 
ATOM   6567  N  ND1 . HIS C  1 250 ? 164.872 140.831 156.001 1.00 33.30 ? 250 HIS C ND1 1 
ATOM   6568  C  CD2 . HIS C  1 250 ? 165.154 139.263 157.490 1.00 33.30 ? 250 HIS C CD2 1 
ATOM   6569  C  CE1 . HIS C  1 250 ? 163.978 139.891 155.754 1.00 33.30 ? 250 HIS C CE1 1 
ATOM   6570  N  NE2 . HIS C  1 250 ? 164.129 138.929 156.643 1.00 33.30 ? 250 HIS C NE2 1 
ATOM   6571  N  N   . GLY C  1 251 ? 169.347 143.500 156.679 1.00 35.94 ? 251 GLY C N   1 
ATOM   6572  C  CA  . GLY C  1 251 ? 170.362 144.371 157.229 1.00 35.94 ? 251 GLY C CA  1 
ATOM   6573  C  C   . GLY C  1 251 ? 169.814 145.490 158.084 1.00 35.94 ? 251 GLY C C   1 
ATOM   6574  O  O   . GLY C  1 251 ? 169.790 146.638 157.641 1.00 35.94 ? 251 GLY C O   1 
ATOM   6575  N  N   . ILE C  1 252 ? 169.349 145.184 159.293 1.00 37.76 ? 252 ILE C N   1 
ATOM   6576  C  CA  . ILE C  1 252 ? 168.790 146.225 160.150 1.00 37.76 ? 252 ILE C CA  1 
ATOM   6577  C  C   . ILE C  1 252 ? 169.850 147.260 160.495 1.00 37.76 ? 252 ILE C C   1 
ATOM   6578  O  O   . ILE C  1 252 ? 169.615 148.467 160.387 1.00 37.76 ? 252 ILE C O   1 
ATOM   6579  C  CB  . ILE C  1 252 ? 168.175 145.605 161.414 1.00 37.76 ? 252 ILE C CB  1 
ATOM   6580  C  CG1 . ILE C  1 252 ? 166.977 144.743 161.040 1.00 37.76 ? 252 ILE C CG1 1 
ATOM   6581  C  CG2 . ILE C  1 252 ? 167.761 146.685 162.380 1.00 37.76 ? 252 ILE C CG2 1 
ATOM   6582  C  CD1 . ILE C  1 252 ? 167.087 143.339 161.521 1.00 37.76 ? 252 ILE C CD1 1 
ATOM   6583  N  N   . PHE C  1 253 ? 171.031 146.805 160.905 1.00 39.79 ? 253 PHE C N   1 
ATOM   6584  C  CA  . PHE C  1 253 ? 172.189 147.671 161.126 1.00 39.79 ? 253 PHE C CA  1 
ATOM   6585  C  C   . PHE C  1 253 ? 171.865 148.811 162.088 1.00 39.79 ? 253 PHE C C   1 
ATOM   6586  O  O   . PHE C  1 253 ? 171.972 149.987 161.751 1.00 39.79 ? 253 PHE C O   1 
ATOM   6587  C  CB  . PHE C  1 253 ? 172.724 148.219 159.805 1.00 39.79 ? 253 PHE C CB  1 
ATOM   6588  C  CG  . PHE C  1 253 ? 173.279 147.174 158.901 1.00 39.79 ? 253 PHE C CG  1 
ATOM   6589  C  CD1 . PHE C  1 253 ? 174.090 146.176 159.393 1.00 39.79 ? 253 PHE C CD1 1 
ATOM   6590  C  CD2 . PHE C  1 253 ? 172.999 147.194 157.553 1.00 39.79 ? 253 PHE C CD2 1 
ATOM   6591  C  CE1 . PHE C  1 253 ? 174.598 145.219 158.563 1.00 39.79 ? 253 PHE C CE1 1 
ATOM   6592  C  CE2 . PHE C  1 253 ? 173.510 146.239 156.721 1.00 39.79 ? 253 PHE C CE2 1 
ATOM   6593  C  CZ  . PHE C  1 253 ? 174.311 145.254 157.226 1.00 39.79 ? 253 PHE C CZ  1 
ATOM   6594  N  N   . SER C  1 254 ? 171.475 148.457 163.299 1.00 42.42 ? 254 SER C N   1 
ATOM   6595  C  CA  . SER C  1 254 ? 171.099 149.462 164.274 1.00 42.42 ? 254 SER C CA  1 
ATOM   6596  C  C   . SER C  1 254 ? 172.191 149.633 165.325 1.00 42.42 ? 254 SER C C   1 
ATOM   6597  O  O   . SER C  1 254 ? 172.959 148.718 165.620 1.00 42.42 ? 254 SER C O   1 
ATOM   6598  C  CB  . SER C  1 254 ? 169.774 149.091 164.929 1.00 42.42 ? 254 SER C CB  1 
ATOM   6599  O  OG  . SER C  1 254 ? 169.949 148.016 165.825 1.00 42.42 ? 254 SER C OG  1 
ATOM   6600  N  N   . GLY C  1 255 ? 172.255 150.831 165.890 1.00 45.86 ? 255 GLY C N   1 
ATOM   6601  C  CA  . GLY C  1 255 ? 173.190 151.126 166.948 1.00 45.86 ? 255 GLY C CA  1 
ATOM   6602  C  C   . GLY C  1 255 ? 174.638 151.077 166.507 1.00 45.86 ? 255 GLY C C   1 
ATOM   6603  O  O   . GLY C  1 255 ? 175.054 151.764 165.572 1.00 45.86 ? 255 GLY C O   1 
ATOM   6604  N  N   . PRO C  1 256 ? 175.433 150.255 167.182 1.00 47.37 ? 256 PRO C N   1 
ATOM   6605  C  CA  . PRO C  1 256 ? 176.874 150.227 166.913 1.00 47.37 ? 256 PRO C CA  1 
ATOM   6606  C  C   . PRO C  1 256 ? 177.253 149.380 165.713 1.00 47.37 ? 256 PRO C C   1 
ATOM   6607  O  O   . PRO C  1 256 ? 178.429 149.061 165.529 1.00 47.37 ? 256 PRO C O   1 
ATOM   6608  C  CB  . PRO C  1 256 ? 177.436 149.622 168.200 1.00 47.37 ? 256 PRO C CB  1 
ATOM   6609  C  CG  . PRO C  1 256 ? 176.374 148.677 168.621 1.00 47.37 ? 256 PRO C CG  1 
ATOM   6610  C  CD  . PRO C  1 256 ? 175.064 149.335 168.270 1.00 47.37 ? 256 PRO C CD  1 
ATOM   6611  N  N   . ALA C  1 257 ? 176.270 149.013 164.891 1.00 47.22 ? 257 ALA C N   1 
ATOM   6612  C  CA  . ALA C  1 257 ? 176.515 148.041 163.834 1.00 47.22 ? 257 ALA C CA  1 
ATOM   6613  C  C   . ALA C  1 257 ? 177.524 148.551 162.814 1.00 47.22 ? 257 ALA C C   1 
ATOM   6614  O  O   . ALA C  1 257 ? 178.438 147.819 162.419 1.00 47.22 ? 257 ALA C O   1 
ATOM   6615  C  CB  . ALA C  1 257 ? 175.202 147.678 163.148 1.00 47.22 ? 257 ALA C CB  1 
ATOM   6616  N  N   . ILE C  1 258 ? 177.378 149.797 162.369 1.00 47.89 ? 258 ILE C N   1 
ATOM   6617  C  CA  . ILE C  1 258 ? 178.234 150.284 161.294 1.00 47.89 ? 258 ILE C CA  1 
ATOM   6618  C  C   . ILE C  1 258 ? 179.674 150.403 161.765 1.00 47.89 ? 258 ILE C C   1 
ATOM   6619  O  O   . ILE C  1 258 ? 180.607 150.035 161.047 1.00 47.89 ? 258 ILE C O   1 
ATOM   6620  C  CB  . ILE C  1 258 ? 177.701 151.612 160.738 1.00 47.89 ? 258 ILE C CB  1 
ATOM   6621  C  CG1 . ILE C  1 258 ? 176.316 151.401 160.139 1.00 47.89 ? 258 ILE C CG1 1 
ATOM   6622  C  CG2 . ILE C  1 258 ? 178.626 152.146 159.680 1.00 47.89 ? 258 ILE C CG2 1 
ATOM   6623  C  CD1 . ILE C  1 258 ? 176.251 150.268 159.152 1.00 47.89 ? 258 ILE C CD1 1 
ATOM   6624  N  N   . SER C  1 259 ? 179.878 150.904 162.983 1.00 50.32 ? 259 SER C N   1 
ATOM   6625  C  CA  . SER C  1 259 ? 181.226 150.976 163.530 1.00 50.32 ? 259 SER C CA  1 
ATOM   6626  C  C   . SER C  1 259 ? 181.836 149.591 163.681 1.00 50.32 ? 259 SER C C   1 
ATOM   6627  O  O   . SER C  1 259 ? 183.016 149.389 163.372 1.00 50.32 ? 259 SER C O   1 
ATOM   6628  C  CB  . SER C  1 259 ? 181.203 151.705 164.869 1.00 50.32 ? 259 SER C CB  1 
ATOM   6629  O  OG  . SER C  1 259 ? 179.871 151.956 165.273 1.00 50.32 ? 259 SER C OG  1 
ATOM   6630  N  N   . ARG C  1 260 ? 181.052 148.620 164.156 1.00 49.83 ? 260 ARG C N   1 
ATOM   6631  C  CA  . ARG C  1 260 ? 181.572 147.269 164.305 1.00 49.83 ? 260 ARG C CA  1 
ATOM   6632  C  C   . ARG C  1 260 ? 181.966 146.673 162.962 1.00 49.83 ? 260 ARG C C   1 
ATOM   6633  O  O   . ARG C  1 260 ? 183.012 146.028 162.848 1.00 49.83 ? 260 ARG C O   1 
ATOM   6634  C  CB  . ARG C  1 260 ? 180.547 146.377 164.997 1.00 49.83 ? 260 ARG C CB  1 
ATOM   6635  C  CG  . ARG C  1 260 ? 180.382 146.650 166.466 1.00 49.83 ? 260 ARG C CG  1 
ATOM   6636  C  CD  . ARG C  1 260 ? 179.304 145.774 167.056 1.00 49.83 ? 260 ARG C CD  1 
ATOM   6637  N  NE  . ARG C  1 260 ? 179.006 146.153 168.430 1.00 49.83 ? 260 ARG C NE  1 
ATOM   6638  C  CZ  . ARG C  1 260 ? 178.210 145.465 169.238 1.00 49.83 ? 260 ARG C CZ  1 
ATOM   6639  N  NH1 . ARG C  1 260 ? 177.998 145.885 170.475 1.00 49.83 ? 260 ARG C NH1 1 
ATOM   6640  N  NH2 . ARG C  1 260 ? 177.620 144.364 168.807 1.00 49.83 ? 260 ARG C NH2 1 
ATOM   6641  N  N   . ILE C  1 261 ? 181.142 146.872 161.933 1.00 48.66 ? 261 ILE C N   1 
ATOM   6642  C  CA  . ILE C  1 261 ? 181.462 146.325 160.619 1.00 48.66 ? 261 ILE C CA  1 
ATOM   6643  C  C   . ILE C  1 261 ? 182.692 147.013 160.046 1.00 48.66 ? 261 ILE C C   1 
ATOM   6644  O  O   . ILE C  1 261 ? 183.529 146.379 159.393 1.00 48.66 ? 261 ILE C O   1 
ATOM   6645  C  CB  . ILE C  1 261 ? 180.257 146.453 159.673 1.00 48.66 ? 261 ILE C CB  1 
ATOM   6646  C  CG1 . ILE C  1 261 ? 179.080 145.638 160.191 1.00 48.66 ? 261 ILE C CG1 1 
ATOM   6647  C  CG2 . ILE C  1 261 ? 180.611 145.971 158.292 1.00 48.66 ? 261 ILE C CG2 1 
ATOM   6648  C  CD1 . ILE C  1 261 ? 177.793 146.018 159.550 1.00 48.66 ? 261 ILE C CD1 1 
ATOM   6649  N  N   . ASN C  1 262 ? 182.821 148.319 160.276 1.00 50.88 ? 262 ASN C N   1 
ATOM   6650  C  CA  . ASN C  1 262 ? 183.991 149.041 159.796 1.00 50.88 ? 262 ASN C CA  1 
ATOM   6651  C  C   . ASN C  1 262 ? 185.259 148.572 160.495 1.00 50.88 ? 262 ASN C C   1 
ATOM   6652  O  O   . ASN C  1 262 ? 186.326 148.502 159.877 1.00 50.88 ? 262 ASN C O   1 
ATOM   6653  C  CB  . ASN C  1 262 ? 183.790 150.539 159.991 1.00 50.88 ? 262 ASN C CB  1 
ATOM   6654  C  CG  . ASN C  1 262 ? 182.876 151.137 158.949 1.00 50.88 ? 262 ASN C CG  1 
ATOM   6655  O  OD1 . ASN C  1 262 ? 182.782 150.638 157.833 1.00 50.88 ? 262 ASN C OD1 1 
ATOM   6656  N  ND2 . ASN C  1 262 ? 182.189 152.208 159.311 1.00 50.88 ? 262 ASN C ND2 1 
ATOM   6657  N  N   . ASN C  1 263 ? 185.167 148.256 161.783 1.00 53.93 ? 263 ASN C N   1 
ATOM   6658  C  CA  . ASN C  1 263 ? 186.315 147.775 162.538 1.00 53.93 ? 263 ASN C CA  1 
ATOM   6659  C  C   . ASN C  1 263 ? 186.517 146.273 162.421 1.00 53.93 ? 263 ASN C C   1 
ATOM   6660  O  O   . ASN C  1 263 ? 187.521 145.759 162.921 1.00 53.93 ? 263 ASN C O   1 
ATOM   6661  C  CB  . ASN C  1 263 ? 186.175 148.151 164.013 1.00 53.93 ? 263 ASN C CB  1 
ATOM   6662  C  CG  . ASN C  1 263 ? 186.173 149.644 164.233 1.00 53.93 ? 263 ASN C CG  1 
ATOM   6663  O  OD1 . ASN C  1 263 ? 186.296 150.421 163.289 1.00 53.93 ? 263 ASN C OD1 1 
ATOM   6664  N  ND2 . ASN C  1 263 ? 186.027 150.058 165.485 1.00 53.93 ? 263 ASN C ND2 1 
ATOM   6665  N  N   . ALA C  1 264 ? 185.603 145.561 161.779 1.00 56.09 ? 264 ALA C N   1 
ATOM   6666  C  CA  . ALA C  1 264 ? 185.714 144.121 161.649 1.00 56.09 ? 264 ALA C CA  1 
ATOM   6667  C  C   . ALA C  1 264 ? 186.612 143.754 160.475 1.00 56.09 ? 264 ALA C C   1 
ATOM   6668  O  O   . ALA C  1 264 ? 187.234 144.606 159.839 1.00 56.09 ? 264 ALA C O   1 
ATOM   6669  C  CB  . ALA C  1 264 ? 184.337 143.486 161.478 1.00 56.09 ? 264 ALA C CB  1 
ATOM   6670  N  N   . CYS C  1 265 ? 186.668 142.459 160.189 1.00 62.26 ? 265 CYS C N   1 
ATOM   6671  C  CA  . CYS C  1 265 ? 187.552 141.913 159.173 1.00 62.26 ? 265 CYS C CA  1 
ATOM   6672  C  C   . CYS C  1 265 ? 186.803 141.254 158.023 1.00 62.26 ? 265 CYS C C   1 
ATOM   6673  O  O   . CYS C  1 265 ? 187.350 140.354 157.382 1.00 62.26 ? 265 CYS C O   1 
ATOM   6674  C  CB  . CYS C  1 265 ? 188.507 140.908 159.810 1.00 62.26 ? 265 CYS C CB  1 
ATOM   6675  S  SG  . CYS C  1 265 ? 187.671 139.669 160.818 1.00 62.26 ? 265 CYS C SG  1 
ATOM   6676  N  N   . PHE C  1 266 ? 185.569 141.666 157.756 1.00 55.37 ? 266 PHE C N   1 
ATOM   6677  C  CA  . PHE C  1 266 ? 184.830 141.102 156.637 1.00 55.37 ? 266 PHE C CA  1 
ATOM   6678  C  C   . PHE C  1 266 ? 185.423 141.563 155.316 1.00 55.37 ? 266 PHE C C   1 
ATOM   6679  O  O   . PHE C  1 266 ? 185.861 142.704 155.177 1.00 55.37 ? 266 PHE C O   1 
ATOM   6680  C  CB  . PHE C  1 266 ? 183.365 141.512 156.701 1.00 55.37 ? 266 PHE C CB  1 
ATOM   6681  C  CG  . PHE C  1 266 ? 182.677 141.095 157.952 1.00 55.37 ? 266 PHE C CG  1 
ATOM   6682  C  CD1 . PHE C  1 266 ? 182.387 139.772 158.182 1.00 55.37 ? 266 PHE C CD1 1 
ATOM   6683  C  CD2 . PHE C  1 266 ? 182.322 142.028 158.902 1.00 55.37 ? 266 PHE C CD2 1 
ATOM   6684  C  CE1 . PHE C  1 266 ? 181.750 139.391 159.328 1.00 55.37 ? 266 PHE C CE1 1 
ATOM   6685  C  CE2 . PHE C  1 266 ? 181.686 141.649 160.051 1.00 55.37 ? 266 PHE C CE2 1 
ATOM   6686  C  CZ  . PHE C  1 266 ? 181.401 140.329 160.266 1.00 55.37 ? 266 PHE C CZ  1 
ATOM   6687  N  N   . GLU C  1 267 ? 185.445 140.659 154.340 1.00 58.27 ? 267 GLU C N   1 
ATOM   6688  C  CA  . GLU C  1 267 ? 185.724 141.085 152.977 1.00 58.27 ? 267 GLU C CA  1 
ATOM   6689  C  C   . GLU C  1 267 ? 184.494 141.721 152.351 1.00 58.27 ? 267 GLU C C   1 
ATOM   6690  O  O   . GLU C  1 267 ? 184.610 142.588 151.478 1.00 58.27 ? 267 GLU C O   1 
ATOM   6691  C  CB  . GLU C  1 267 ? 186.216 139.908 152.143 1.00 58.27 ? 267 GLU C CB  1 
ATOM   6692  C  CG  . GLU C  1 267 ? 186.766 140.308 150.791 1.00 58.27 ? 267 GLU C CG  1 
ATOM   6693  C  CD  . GLU C  1 267 ? 188.157 140.896 150.878 1.00 58.27 ? 267 GLU C CD  1 
ATOM   6694  O  OE1 . GLU C  1 267 ? 188.694 141.307 149.827 1.00 58.27 ? 267 GLU C OE1 1 
ATOM   6695  O  OE2 . GLU C  1 267 ? 188.723 140.936 151.990 1.00 58.27 ? 267 GLU C OE2 1 
ATOM   6696  N  N   . ALA C  1 268 ? 183.309 141.301 152.784 1.00 51.20 ? 268 ALA C N   1 
ATOM   6697  C  CA  . ALA C  1 268 ? 182.062 141.900 152.346 1.00 51.20 ? 268 ALA C CA  1 
ATOM   6698  C  C   . ALA C  1 268 ? 180.957 141.517 153.313 1.00 51.20 ? 268 ALA C C   1 
ATOM   6699  O  O   . ALA C  1 268 ? 180.944 140.410 153.862 1.00 51.20 ? 268 ALA C O   1 
ATOM   6700  C  CB  . ALA C  1 268 ? 181.686 141.461 150.928 1.00 51.20 ? 268 ALA C CB  1 
ATOM   6701  N  N   . VAL C  1 269 ? 180.039 142.450 153.524 1.00 43.35 ? 269 VAL C N   1 
ATOM   6702  C  CA  . VAL C  1 269 ? 178.784 142.192 154.211 1.00 43.35 ? 269 VAL C CA  1 
ATOM   6703  C  C   . VAL C  1 269 ? 177.689 142.411 153.180 1.00 43.35 ? 269 VAL C C   1 
ATOM   6704  O  O   . VAL C  1 269 ? 177.389 143.546 152.807 1.00 43.35 ? 269 VAL C O   1 
ATOM   6705  C  CB  . VAL C  1 269 ? 178.583 143.087 155.436 1.00 43.35 ? 269 VAL C CB  1 
ATOM   6706  C  CG1 . VAL C  1 269 ? 177.234 142.814 156.049 1.00 43.35 ? 269 VAL C CG1 1 
ATOM   6707  C  CG2 . VAL C  1 269 ? 179.666 142.833 156.446 1.00 43.35 ? 269 VAL C CG2 1 
ATOM   6708  N  N   . VAL C  1 270 ? 177.104 141.331 152.710 1.00 39.76 ? 270 VAL C N   1 
ATOM   6709  C  CA  . VAL C  1 270 ? 176.086 141.367 151.677 1.00 39.76 ? 270 VAL C CA  1 
ATOM   6710  C  C   . VAL C  1 270 ? 174.732 141.253 152.349 1.00 39.76 ? 270 VAL C C   1 
ATOM   6711  O  O   . VAL C  1 270 ? 174.539 140.411 153.225 1.00 39.76 ? 270 VAL C O   1 
ATOM   6712  C  CB  . VAL C  1 270 ? 176.300 140.227 150.675 1.00 39.76 ? 270 VAL C CB  1 
ATOM   6713  C  CG1 . VAL C  1 270 ? 175.618 140.536 149.377 1.00 39.76 ? 270 VAL C CG1 1 
ATOM   6714  C  CG2 . VAL C  1 270 ? 177.766 140.010 150.476 1.00 39.76 ? 270 VAL C CG2 1 
ATOM   6715  N  N   . VAL C  1 271 ? 173.804 142.118 151.968 1.00 36.06 ? 271 VAL C N   1 
ATOM   6716  C  CA  . VAL C  1 271 ? 172.453 142.075 152.502 1.00 36.06 ? 271 VAL C CA  1 
ATOM   6717  C  C   . VAL C  1 271 ? 171.473 142.169 151.348 1.00 36.06 ? 271 VAL C C   1 
ATOM   6718  O  O   . VAL C  1 271 ? 171.787 142.703 150.283 1.00 36.06 ? 271 VAL C O   1 
ATOM   6719  C  CB  . VAL C  1 271 ? 172.186 143.199 153.527 1.00 36.06 ? 271 VAL C CB  1 
ATOM   6720  C  CG1 . VAL C  1 271 ? 173.048 143.020 154.743 1.00 36.06 ? 271 VAL C CG1 1 
ATOM   6721  C  CG2 . VAL C  1 271 ? 172.432 144.544 152.904 1.00 36.06 ? 271 VAL C CG2 1 
ATOM   6722  N  N   . THR C  1 272 ? 170.262 141.659 151.585 1.00 33.25 ? 272 THR C N   1 
ATOM   6723  C  CA  . THR C  1 272 ? 169.201 141.822 150.558 1.00 33.25 ? 272 THR C CA  1 
ATOM   6724  C  C   . THR C  1 272 ? 168.437 143.106 150.890 1.00 33.25 ? 272 THR C C   1 
ATOM   6725  O  O   . THR C  1 272 ? 168.404 143.475 152.082 1.00 33.25 ? 272 THR C O   1 
ATOM   6726  C  CB  . THR C  1 272 ? 168.378 140.545 150.350 1.00 33.25 ? 272 THR C CB  1 
ATOM   6727  O  OG1 . THR C  1 272 ? 167.309 140.500 151.295 1.00 33.25 ? 272 THR C OG1 1 
ATOM   6728  C  CG2 . THR C  1 272 ? 169.212 139.285 150.427 1.00 33.25 ? 272 THR C CG2 1 
ATOM   6729  N  N   . ASN C  1 273 ? 167.866 143.761 149.881 1.00 31.36 ? 273 ASN C N   1 
ATOM   6730  C  CA  . ASN C  1 273 ? 167.193 145.049 150.063 1.00 31.36 ? 273 ASN C CA  1 
ATOM   6731  C  C   . ASN C  1 273 ? 165.776 144.877 150.591 1.00 31.36 ? 273 ASN C C   1 
ATOM   6732  O  O   . ASN C  1 273 ? 164.847 145.520 150.120 1.00 31.36 ? 273 ASN C O   1 
ATOM   6733  C  CB  . ASN C  1 273 ? 167.195 145.842 148.761 1.00 31.36 ? 273 ASN C CB  1 
ATOM   6734  C  CG  . ASN C  1 273 ? 166.470 145.138 147.636 1.00 31.36 ? 273 ASN C CG  1 
ATOM   6735  O  OD1 . ASN C  1 273 ? 166.231 143.942 147.689 1.00 31.36 ? 273 ASN C OD1 1 
ATOM   6736  N  ND2 . ASN C  1 273 ? 166.108 145.887 146.611 1.00 31.36 ? 273 ASN C ND2 1 
ATOM   6737  N  N   . THR C  1 274 ? 165.590 144.053 151.618 1.00 29.64 ? 274 THR C N   1 
ATOM   6738  C  CA  . THR C  1 274 ? 164.314 144.052 152.316 1.00 29.64 ? 274 THR C CA  1 
ATOM   6739  C  C   . THR C  1 274 ? 164.178 145.282 153.196 1.00 29.64 ? 274 THR C C   1 
ATOM   6740  O  O   . THR C  1 274 ? 163.064 145.645 153.577 1.00 29.64 ? 274 THR C O   1 
ATOM   6741  C  CB  . THR C  1 274 ? 164.161 142.792 153.161 1.00 29.64 ? 274 THR C CB  1 
ATOM   6742  O  OG1 . THR C  1 274 ? 165.219 142.728 154.119 1.00 29.64 ? 274 THR C OG1 1 
ATOM   6743  C  CG2 . THR C  1 274 ? 164.209 141.561 152.294 1.00 29.64 ? 274 THR C CG2 1 
ATOM   6744  N  N   . ILE C  1 275 ? 165.293 145.925 153.505 1.00 30.20 ? 275 ILE C N   1 
ATOM   6745  C  CA  . ILE C  1 275 ? 165.359 147.150 154.283 1.00 30.20 ? 275 ILE C CA  1 
ATOM   6746  C  C   . ILE C  1 275 ? 166.155 148.129 153.433 1.00 30.20 ? 275 ILE C C   1 
ATOM   6747  O  O   . ILE C  1 275 ? 167.104 147.712 152.759 1.00 30.20 ? 275 ILE C O   1 
ATOM   6748  C  CB  . ILE C  1 275 ? 166.010 146.887 155.651 1.00 30.20 ? 275 ILE C CB  1 
ATOM   6749  C  CG1 . ILE C  1 275 ? 165.106 145.988 156.494 1.00 30.20 ? 275 ILE C CG1 1 
ATOM   6750  C  CG2 . ILE C  1 275 ? 166.325 148.175 156.373 1.00 30.20 ? 275 ILE C CG2 1 
ATOM   6751  C  CD1 . ILE C  1 275 ? 165.812 145.292 157.592 1.00 30.20 ? 275 ILE C CD1 1 
ATOM   6752  N  N   . PRO C  1 276 ? 165.792 149.406 153.386 1.00 31.65 ? 276 PRO C N   1 
ATOM   6753  C  CA  . PRO C  1 276 ? 166.610 150.371 152.645 1.00 31.65 ? 276 PRO C CA  1 
ATOM   6754  C  C   . PRO C  1 276 ? 168.020 150.449 153.212 1.00 31.65 ? 276 PRO C C   1 
ATOM   6755  O  O   . PRO C  1 276 ? 168.219 150.437 154.426 1.00 31.65 ? 276 PRO C O   1 
ATOM   6756  C  CB  . PRO C  1 276 ? 165.852 151.689 152.819 1.00 31.65 ? 276 PRO C CB  1 
ATOM   6757  C  CG  . PRO C  1 276 ? 164.886 151.449 153.922 1.00 31.65 ? 276 PRO C CG  1 
ATOM   6758  C  CD  . PRO C  1 276 ? 164.563 150.012 153.914 1.00 31.65 ? 276 PRO C CD  1 
ATOM   6759  N  N   . GLN C  1 277 ? 169.034 150.472 152.338 0.95 36.59 ? 277 GLN C N   1 
ATOM   6760  C  CA  . GLN C  1 277 ? 170.435 150.431 152.848 0.95 36.59 ? 277 GLN C CA  1 
ATOM   6761  C  C   . GLN C  1 277 ? 171.257 151.622 152.350 0.95 36.59 ? 277 GLN C C   1 
ATOM   6762  O  O   . GLN C  1 277 ? 172.429 151.686 152.721 0.95 36.59 ? 277 GLN C O   1 
ATOM   6763  C  CB  . GLN C  1 277 ? 171.154 149.143 152.438 0.95 36.59 ? 277 GLN C CB  1 
ATOM   6764  C  CG  . GLN C  1 277 ? 170.358 147.865 152.660 0.95 36.59 ? 277 GLN C CG  1 
ATOM   6765  C  CD  . GLN C  1 277 ? 170.300 147.435 154.106 0.95 36.59 ? 277 GLN C CD  1 
ATOM   6766  O  OE1 . GLN C  1 277 ? 171.039 147.928 154.954 0.95 36.59 ? 277 GLN C OE1 1 
ATOM   6767  N  NE2 . GLN C  1 277 ? 169.416 146.494 154.395 0.95 36.59 ? 277 GLN C NE2 1 
ATOM   6768  N  N   . GLU C  1 278 ? 170.678 152.515 151.547 0.20 40.25 ? 278 GLU C N   1 
ATOM   6769  C  CA  . GLU C  1 278 ? 171.449 153.645 150.955 0.20 40.25 ? 278 GLU C CA  1 
ATOM   6770  C  C   . GLU C  1 278 ? 172.222 154.393 152.048 0.20 40.25 ? 278 GLU C C   1 
ATOM   6771  O  O   . GLU C  1 278 ? 173.432 154.624 151.851 0.20 40.25 ? 278 GLU C O   1 
ATOM   6772  C  CB  . GLU C  1 278 ? 170.498 154.581 150.207 0.20 40.25 ? 278 GLU C CB  1 
ATOM   6773  C  CG  . GLU C  1 278 ? 169.031 154.296 150.483 0.20 40.25 ? 278 GLU C CG  1 
ATOM   6774  C  CD  . GLU C  1 278 ? 168.329 153.440 149.442 0.20 40.25 ? 278 GLU C CD  1 
ATOM   6775  O  OE1 . GLU C  1 278 ? 168.003 153.971 148.363 0.20 40.25 ? 278 GLU C OE1 1 
ATOM   6776  O  OE2 . GLU C  1 278 ? 168.109 152.243 149.715 0.20 40.25 ? 278 GLU C OE2 1 
ATOM   6777  N  N   . ASP C  1 279 ? 171.555 154.761 153.146 1.00 46.05 ? 279 ASP C N   1 
ATOM   6778  C  CA  . ASP C  1 279 ? 172.176 155.487 154.247 1.00 46.05 ? 279 ASP C CA  1 
ATOM   6779  C  C   . ASP C  1 279 ? 173.265 154.659 154.910 1.00 46.05 ? 279 ASP C C   1 
ATOM   6780  O  O   . ASP C  1 279 ? 174.333 155.182 155.241 1.00 46.05 ? 279 ASP C O   1 
ATOM   6781  C  CB  . ASP C  1 279 ? 171.122 155.896 155.270 1.00 46.05 ? 279 ASP C CB  1 
ATOM   6782  C  CG  . ASP C  1 279 ? 171.708 156.708 156.406 1.00 46.05 ? 279 ASP C CG  1 
ATOM   6783  O  OD1 . ASP C  1 279 ? 172.193 157.830 156.150 1.00 46.05 ? 279 ASP C OD1 1 
ATOM   6784  O  OD2 . ASP C  1 279 ? 171.692 156.221 157.557 1.00 46.05 ? 279 ASP C OD2 1 
ATOM   6785  N  N   . LYS C  1 280 ? 173.011 153.373 155.128 0.10 43.39 ? 280 LYS C N   1 
ATOM   6786  C  CA  . LYS C  1 280 ? 174.023 152.524 155.741 0.10 43.39 ? 280 LYS C CA  1 
ATOM   6787  C  C   . LYS C  1 280 ? 175.212 152.328 154.813 0.10 43.39 ? 280 LYS C C   1 
ATOM   6788  O  O   . LYS C  1 280 ? 176.361 152.315 155.265 0.10 43.39 ? 280 LYS C O   1 
ATOM   6789  C  CB  . LYS C  1 280 ? 173.413 151.183 156.133 0.10 43.39 ? 280 LYS C CB  1 
ATOM   6790  C  CG  . LYS C  1 280 ? 172.214 151.323 157.034 0.10 43.39 ? 280 LYS C CG  1 
ATOM   6791  C  CD  . LYS C  1 280 ? 172.613 151.924 158.362 0.10 43.39 ? 280 LYS C CD  1 
ATOM   6792  C  CE  . LYS C  1 280 ? 171.473 151.885 159.349 0.10 43.39 ? 280 LYS C CE  1 
ATOM   6793  N  NZ  . LYS C  1 280 ? 170.363 151.030 158.868 0.10 43.39 ? 280 LYS C NZ  1 
ATOM   6794  N  N   . MET C  1 281 ? 174.958 152.167 153.515 1.00 45.38 ? 281 MET C N   1 
ATOM   6795  C  CA  . MET C  1 281 ? 176.054 152.038 152.564 1.00 45.38 ? 281 MET C CA  1 
ATOM   6796  C  C   . MET C  1 281 ? 176.863 153.320 152.466 1.00 45.38 ? 281 MET C C   1 
ATOM   6797  O  O   . MET C  1 281 ? 178.011 153.294 152.016 1.00 45.38 ? 281 MET C O   1 
ATOM   6798  C  CB  . MET C  1 281 ? 175.521 151.653 151.189 1.00 45.38 ? 281 MET C CB  1 
ATOM   6799  C  CG  . MET C  1 281 ? 175.005 150.246 151.090 1.00 45.38 ? 281 MET C CG  1 
ATOM   6800  S  SD  . MET C  1 281 ? 174.275 149.951 149.479 1.00 45.38 ? 281 MET C SD  1 
ATOM   6801  C  CE  . MET C  1 281 ? 175.718 149.436 148.562 1.00 45.38 ? 281 MET C CE  1 
ATOM   6802  N  N   . LYS C  1 282 ? 176.278 154.452 152.854 0.84 46.77 ? 282 LYS C N   1 
ATOM   6803  C  CA  . LYS C  1 282 ? 177.031 155.701 152.866 0.84 46.77 ? 282 LYS C CA  1 
ATOM   6804  C  C   . LYS C  1 282 ? 178.206 155.636 153.836 0.84 46.77 ? 282 LYS C C   1 
ATOM   6805  O  O   . LYS C  1 282 ? 179.306 156.101 153.520 0.84 46.77 ? 282 LYS C O   1 
ATOM   6806  C  CB  . LYS C  1 282 ? 176.106 156.860 153.226 0.84 46.77 ? 282 LYS C CB  1 
ATOM   6807  C  CG  . LYS C  1 282 ? 175.678 157.715 152.060 0.84 46.77 ? 282 LYS C CG  1 
ATOM   6808  C  CD  . LYS C  1 282 ? 174.718 158.792 152.525 0.84 46.77 ? 282 LYS C CD  1 
ATOM   6809  C  CE  . LYS C  1 282 ? 175.311 159.594 153.677 0.84 46.77 ? 282 LYS C CE  1 
ATOM   6810  N  NZ  . LYS C  1 282 ? 176.399 160.512 153.234 0.84 46.77 ? 282 LYS C NZ  1 
ATOM   6811  N  N   . HIS C  1 283 ? 177.991 155.069 155.020 0.20 46.23 ? 283 HIS C N   1 
ATOM   6812  C  CA  . HIS C  1 283 ? 178.988 155.066 156.079 0.20 46.23 ? 283 HIS C CA  1 
ATOM   6813  C  C   . HIS C  1 283 ? 179.712 153.738 156.237 0.20 46.23 ? 283 HIS C C   1 
ATOM   6814  O  O   . HIS C  1 283 ? 180.459 153.572 157.203 0.20 46.23 ? 283 HIS C O   1 
ATOM   6815  C  CB  . HIS C  1 283 ? 178.342 155.451 157.410 0.20 46.23 ? 283 HIS C CB  1 
ATOM   6816  C  CG  . HIS C  1 283 ? 177.549 156.715 157.348 0.20 46.23 ? 283 HIS C CG  1 
ATOM   6817  N  ND1 . HIS C  1 283 ? 176.186 156.748 157.550 0.20 46.23 ? 283 HIS C ND1 1 
ATOM   6818  C  CD2 . HIS C  1 283 ? 177.925 157.992 157.105 0.20 46.23 ? 283 HIS C CD2 1 
ATOM   6819  C  CE1 . HIS C  1 283 ? 175.757 157.992 157.435 0.20 46.23 ? 283 HIS C CE1 1 
ATOM   6820  N  NE2 . HIS C  1 283 ? 176.792 158.767 157.165 0.20 46.23 ? 283 HIS C NE2 1 
ATOM   6821  N  N   . CYS C  1 284 ? 179.513 152.794 155.323 0.78 47.06 ? 284 CYS C N   1 
ATOM   6822  C  CA  . CYS C  1 284 ? 180.181 151.498 155.390 0.78 47.06 ? 284 CYS C CA  1 
ATOM   6823  C  C   . CYS C  1 284 ? 180.434 151.029 153.969 0.78 47.06 ? 284 CYS C C   1 
ATOM   6824  O  O   . CYS C  1 284 ? 179.491 150.690 153.249 0.78 47.06 ? 284 CYS C O   1 
ATOM   6825  C  CB  . CYS C  1 284 ? 179.346 150.483 156.162 0.78 47.06 ? 284 CYS C CB  1 
ATOM   6826  S  SG  . CYS C  1 284 ? 180.191 148.938 156.464 0.78 47.06 ? 284 CYS C SG  1 
ATOM   6827  N  N   . SER C  1 285 ? 181.701 151.002 153.566 1.00 49.21 ? 285 SER C N   1 
ATOM   6828  C  CA  . SER C  1 285 ? 182.023 150.715 152.175 1.00 49.21 ? 285 SER C CA  1 
ATOM   6829  C  C   . SER C  1 285 ? 181.900 149.236 151.848 1.00 49.21 ? 285 SER C C   1 
ATOM   6830  O  O   . SER C  1 285 ? 181.861 148.869 150.670 1.00 49.21 ? 285 SER C O   1 
ATOM   6831  C  CB  . SER C  1 285 ? 183.432 151.202 151.857 1.00 49.21 ? 285 SER C CB  1 
ATOM   6832  O  OG  . SER C  1 285 ? 184.303 150.107 151.648 1.00 49.21 ? 285 SER C OG  1 
ATOM   6833  N  N   . LYS C  1 286 ? 181.845 148.377 152.857 1.00 48.65 ? 286 LYS C N   1 
ATOM   6834  C  CA  . LYS C  1 286 ? 181.846 146.941 152.628 1.00 48.65 ? 286 LYS C CA  1 
ATOM   6835  C  C   . LYS C  1 286 ? 180.453 146.332 152.617 1.00 48.65 ? 286 LYS C C   1 
ATOM   6836  O  O   . LYS C  1 286 ? 180.335 145.107 152.571 1.00 48.65 ? 286 LYS C O   1 
ATOM   6837  C  CB  . LYS C  1 286 ? 182.714 146.244 153.677 1.00 48.65 ? 286 LYS C CB  1 
ATOM   6838  C  CG  . LYS C  1 286 ? 182.345 146.587 155.090 1.00 48.65 ? 286 LYS C CG  1 
ATOM   6839  C  CD  . LYS C  1 286 ? 183.555 146.639 155.998 1.00 48.65 ? 286 LYS C CD  1 
ATOM   6840  C  CE  . LYS C  1 286 ? 184.484 145.477 155.767 1.00 48.65 ? 286 LYS C CE  1 
ATOM   6841  N  NZ  . LYS C  1 286 ? 185.524 145.419 156.824 1.00 48.65 ? 286 LYS C NZ  1 
ATOM   6842  N  N   . ILE C  1 287 ? 179.400 147.141 152.656 1.00 43.46 ? 287 ILE C N   1 
ATOM   6843  C  CA  . ILE C  1 287 ? 178.045 146.620 152.536 1.00 43.46 ? 287 ILE C CA  1 
ATOM   6844  C  C   . ILE C  1 287 ? 177.649 146.579 151.068 1.00 43.46 ? 287 ILE C C   1 
ATOM   6845  O  O   . ILE C  1 287 ? 177.714 147.592 150.366 1.00 43.46 ? 287 ILE C O   1 
ATOM   6846  C  CB  . ILE C  1 287 ? 177.053 147.466 153.346 1.00 43.46 ? 287 ILE C CB  1 
ATOM   6847  C  CG1 . ILE C  1 287 ? 177.294 147.292 154.839 1.00 43.46 ? 287 ILE C CG1 1 
ATOM   6848  C  CG2 . ILE C  1 287 ? 175.635 147.060 153.013 1.00 43.46 ? 287 ILE C CG2 1 
ATOM   6849  C  CD1 . ILE C  1 287 ? 176.420 148.157 155.687 1.00 43.46 ? 287 ILE C CD1 1 
ATOM   6850  N  N   . GLN C  1 288 ? 177.239 145.406 150.604 1.00 42.04 ? 288 GLN C N   1 
ATOM   6851  C  CA  . GLN C  1 288 ? 176.702 145.221 149.267 1.00 42.04 ? 288 GLN C CA  1 
ATOM   6852  C  C   . GLN C  1 288 ? 175.255 144.775 149.383 1.00 42.04 ? 288 GLN C C   1 
ATOM   6853  O  O   . GLN C  1 288 ? 174.851 144.200 150.395 1.00 42.04 ? 288 GLN C O   1 
ATOM   6854  C  CB  . GLN C  1 288 ? 177.510 144.191 148.483 1.00 42.04 ? 288 GLN C CB  1 
ATOM   6855  C  CG  . GLN C  1 288 ? 178.966 144.550 148.315 1.00 42.04 ? 288 GLN C CG  1 
ATOM   6856  C  CD  . GLN C  1 288 ? 179.715 143.529 147.496 1.00 42.04 ? 288 GLN C CD  1 
ATOM   6857  O  OE1 . GLN C  1 288 ? 180.787 143.071 147.883 1.00 42.04 ? 288 GLN C OE1 1 
ATOM   6858  N  NE2 . GLN C  1 288 ? 179.147 143.153 146.359 1.00 42.04 ? 288 GLN C NE2 1 
ATOM   6859  N  N   . VAL C  1 289 ? 174.470 145.041 148.346 1.00 38.41 ? 289 VAL C N   1 
ATOM   6860  C  CA  . VAL C  1 289 ? 173.038 144.790 148.379 1.00 38.41 ? 289 VAL C CA  1 
ATOM   6861  C  C   . VAL C  1 289 ? 172.651 143.858 147.242 1.00 38.41 ? 289 VAL C C   1 
ATOM   6862  O  O   . VAL C  1 289 ? 172.970 144.117 146.078 1.00 38.41 ? 289 VAL C O   1 
ATOM   6863  C  CB  . VAL C  1 289 ? 172.230 146.100 148.303 1.00 38.41 ? 289 VAL C CB  1 
ATOM   6864  C  CG1 . VAL C  1 289 ? 170.761 145.798 148.227 1.00 38.41 ? 289 VAL C CG1 1 
ATOM   6865  C  CG2 . VAL C  1 289 ? 172.517 146.950 149.507 1.00 38.41 ? 289 VAL C CG2 1 
ATOM   6866  N  N   . ILE C  1 290 ? 171.957 142.777 147.583 1.00 37.20 ? 290 ILE C N   1 
ATOM   6867  C  CA  . ILE C  1 290 ? 171.314 141.894 146.617 1.00 37.20 ? 290 ILE C CA  1 
ATOM   6868  C  C   . ILE C  1 290 ? 169.886 142.366 146.410 1.00 37.20 ? 290 ILE C C   1 
ATOM   6869  O  O   . ILE C  1 290 ? 169.132 142.522 147.376 1.00 37.20 ? 290 ILE C O   1 
ATOM   6870  C  CB  . ILE C  1 290 ? 171.320 140.428 147.079 1.00 37.20 ? 290 ILE C CB  1 
ATOM   6871  C  CG1 . ILE C  1 290 ? 172.710 139.997 147.516 1.00 37.20 ? 290 ILE C CG1 1 
ATOM   6872  C  CG2 . ILE C  1 290 ? 170.801 139.531 145.988 1.00 37.20 ? 290 ILE C CG2 1 
ATOM   6873  C  CD1 . ILE C  1 290 ? 172.770 138.566 147.960 1.00 37.20 ? 290 ILE C CD1 1 
ATOM   6874  N  N   . ASP C  1 291 ? 169.508 142.576 145.158 1.00 35.20 ? 291 ASP C N   1 
ATOM   6875  C  CA  . ASP C  1 291 ? 168.124 142.884 144.846 1.00 35.20 ? 291 ASP C CA  1 
ATOM   6876  C  C   . ASP C  1 291 ? 167.272 141.630 144.971 1.00 35.20 ? 291 ASP C C   1 
ATOM   6877  O  O   . ASP C  1 291 ? 167.574 140.601 144.364 1.00 35.20 ? 291 ASP C O   1 
ATOM   6878  C  CB  . ASP C  1 291 ? 168.022 143.447 143.435 1.00 35.20 ? 291 ASP C CB  1 
ATOM   6879  C  CG  . ASP C  1 291 ? 166.806 144.304 143.239 1.00 35.20 ? 291 ASP C CG  1 
ATOM   6880  O  OD1 . ASP C  1 291 ? 165.711 143.752 143.039 1.00 35.20 ? 291 ASP C OD1 1 
ATOM   6881  O  OD2 . ASP C  1 291 ? 166.946 145.537 143.278 1.00 35.20 ? 291 ASP C OD2 1 
ATOM   6882  N  N   . ILE C  1 292 ? 166.216 141.704 145.779 1.00 31.05 ? 292 ILE C N   1 
ATOM   6883  C  CA  . ILE C  1 292 ? 165.229 140.640 145.851 1.00 31.05 ? 292 ILE C CA  1 
ATOM   6884  C  C   . ILE C  1 292 ? 163.866 141.104 145.370 1.00 31.05 ? 292 ILE C C   1 
ATOM   6885  O  O   . ILE C  1 292 ? 162.874 140.417 145.583 1.00 31.05 ? 292 ILE C O   1 
ATOM   6886  C  CB  . ILE C  1 292 ? 165.132 140.033 147.267 1.00 31.05 ? 292 ILE C CB  1 
ATOM   6887  C  CG1 . ILE C  1 292 ? 165.111 141.114 148.348 1.00 31.05 ? 292 ILE C CG1 1 
ATOM   6888  C  CG2 . ILE C  1 292 ? 166.265 139.070 147.510 1.00 31.05 ? 292 ILE C CG2 1 
ATOM   6889  C  CD1 . ILE C  1 292 ? 163.753 141.679 148.642 1.00 31.05 ? 292 ILE C CD1 1 
ATOM   6890  N  N   . SER C  1 293 ? 163.801 142.265 144.722 1.00 31.03 ? 293 SER C N   1 
ATOM   6891  C  CA  . SER C  1 293 ? 162.518 142.773 144.258 1.00 31.03 ? 293 SER C CA  1 
ATOM   6892  C  C   . SER C  1 293 ? 161.904 141.873 143.200 1.00 31.03 ? 293 SER C C   1 
ATOM   6893  O  O   . SER C  1 293 ? 160.682 141.850 143.048 1.00 31.03 ? 293 SER C O   1 
ATOM   6894  C  CB  . SER C  1 293 ? 162.673 144.191 143.717 1.00 31.03 ? 293 SER C CB  1 
ATOM   6895  O  OG  . SER C  1 293 ? 163.567 144.221 142.628 1.00 31.03 ? 293 SER C OG  1 
ATOM   6896  N  N   . MET C  1 294 ? 162.725 141.127 142.458 0.73 30.86 ? 294 MET C N   1 
ATOM   6897  C  CA  . MET C  1 294 ? 162.169 140.219 141.464 0.73 30.86 ? 294 MET C CA  1 
ATOM   6898  C  C   . MET C  1 294 ? 161.442 139.057 142.126 0.73 30.86 ? 294 MET C C   1 
ATOM   6899  O  O   . MET C  1 294 ? 160.390 138.630 141.643 0.73 30.86 ? 294 MET C O   1 
ATOM   6900  C  CB  . MET C  1 294 ? 163.252 139.709 140.509 0.73 30.86 ? 294 MET C CB  1 
ATOM   6901  C  CG  . MET C  1 294 ? 164.163 138.623 141.045 0.73 30.86 ? 294 MET C CG  1 
ATOM   6902  S  SD  . MET C  1 294 ? 165.218 139.139 142.405 0.73 30.86 ? 294 MET C SD  1 
ATOM   6903  C  CE  . MET C  1 294 ? 165.776 140.724 141.790 0.73 30.86 ? 294 MET C CE  1 
ATOM   6904  N  N   . ILE C  1 295 ? 161.969 138.544 143.237 1.00 29.49 ? 295 ILE C N   1 
ATOM   6905  C  CA  . ILE C  1 295 ? 161.284 137.472 143.948 1.00 29.49 ? 295 ILE C CA  1 
ATOM   6906  C  C   . ILE C  1 295 ? 159.952 137.965 144.497 1.00 29.49 ? 295 ILE C C   1 
ATOM   6907  O  O   . ILE C  1 295 ? 158.934 137.277 144.398 1.00 29.49 ? 295 ILE C O   1 
ATOM   6908  C  CB  . ILE C  1 295 ? 162.185 136.905 145.058 1.00 29.49 ? 295 ILE C CB  1 
ATOM   6909  C  CG1 . ILE C  1 295 ? 163.525 136.471 144.479 1.00 29.49 ? 295 ILE C CG1 1 
ATOM   6910  C  CG2 . ILE C  1 295 ? 161.517 135.741 145.745 1.00 29.49 ? 295 ILE C CG2 1 
ATOM   6911  C  CD1 . ILE C  1 295 ? 164.556 136.156 145.521 1.00 29.49 ? 295 ILE C CD1 1 
ATOM   6912  N  N   . LEU C  1 296 ? 159.935 139.164 145.080 1.00 27.24 ? 296 LEU C N   1 
ATOM   6913  C  CA  . LEU C  1 296 ? 158.690 139.711 145.608 1.00 27.24 ? 296 LEU C CA  1 
ATOM   6914  C  C   . LEU C  1 296 ? 157.682 139.976 144.498 1.00 27.24 ? 296 LEU C C   1 
ATOM   6915  O  O   . LEU C  1 296 ? 156.494 139.679 144.650 1.00 27.24 ? 296 LEU C O   1 
ATOM   6916  C  CB  . LEU C  1 296 ? 158.973 140.991 146.389 1.00 27.24 ? 296 LEU C CB  1 
ATOM   6917  C  CG  . LEU C  1 296 ? 159.672 140.825 147.732 1.00 27.24 ? 296 LEU C CG  1 
ATOM   6918  C  CD1 . LEU C  1 296 ? 159.902 142.173 148.380 1.00 27.24 ? 296 LEU C CD1 1 
ATOM   6919  C  CD2 . LEU C  1 296 ? 158.855 139.942 148.627 1.00 27.24 ? 296 LEU C CD2 1 
ATOM   6920  N  N   . ALA C  1 297 ? 158.136 140.541 143.380 1.00 27.27 ? 297 ALA C N   1 
ATOM   6921  C  CA  . ALA C  1 297 ? 157.240 140.787 142.261 1.00 27.27 ? 297 ALA C CA  1 
ATOM   6922  C  C   . ALA C  1 297 ? 156.686 139.487 141.703 1.00 27.27 ? 297 ALA C C   1 
ATOM   6923  O  O   . ALA C  1 297 ? 155.495 139.394 141.385 1.00 27.27 ? 297 ALA C O   1 
ATOM   6924  C  CB  . ALA C  1 297 ? 157.966 141.572 141.174 1.00 27.27 ? 297 ALA C CB  1 
ATOM   6925  N  N   . GLU C  1 298 ? 157.534 138.468 141.590 0.99 28.64 ? 298 GLU C N   1 
ATOM   6926  C  CA  . GLU C  1 298 ? 157.085 137.179 141.088 0.99 28.64 ? 298 GLU C CA  1 
ATOM   6927  C  C   . GLU C  1 298 ? 156.090 136.532 142.036 0.99 28.64 ? 298 GLU C C   1 
ATOM   6928  O  O   . GLU C  1 298 ? 155.112 135.931 141.593 0.99 28.64 ? 298 GLU C O   1 
ATOM   6929  C  CB  . GLU C  1 298 ? 158.285 136.267 140.855 0.99 28.64 ? 298 GLU C CB  1 
ATOM   6930  C  CG  . GLU C  1 298 ? 158.049 135.065 139.957 0.99 28.64 ? 298 GLU C CG  1 
ATOM   6931  C  CD  . GLU C  1 298 ? 157.547 135.372 138.554 0.99 28.64 ? 298 GLU C CD  1 
ATOM   6932  O  OE1 . GLU C  1 298 ? 157.182 136.522 138.238 0.99 28.64 ? 298 GLU C OE1 1 
ATOM   6933  O  OE2 . GLU C  1 298 ? 157.506 134.422 137.749 0.99 28.64 ? 298 GLU C OE2 1 
ATOM   6934  N  N   . ALA C  1 299 ? 156.317 136.646 143.344 1.00 25.77 ? 299 ALA C N   1 
ATOM   6935  C  CA  . ALA C  1 299 ? 155.366 136.097 144.304 1.00 25.77 ? 299 ALA C CA  1 
ATOM   6936  C  C   . ALA C  1 299 ? 154.031 136.821 144.239 1.00 25.77 ? 299 ALA C C   1 
ATOM   6937  O  O   . ALA C  1 299 ? 152.975 136.185 144.292 1.00 25.77 ? 299 ALA C O   1 
ATOM   6938  C  CB  . ALA C  1 299 ? 155.945 136.165 145.712 1.00 25.77 ? 299 ALA C CB  1 
ATOM   6939  N  N   . ILE C  1 300 ? 154.053 138.149 144.124 1.00 23.46 ? 300 ILE C N   1 
ATOM   6940  C  CA  . ILE C  1 300 ? 152.805 138.900 144.012 1.00 23.46 ? 300 ILE C CA  1 
ATOM   6941  C  C   . ILE C  1 300 ? 152.052 138.474 142.762 1.00 23.46 ? 300 ILE C C   1 
ATOM   6942  O  O   . ILE C  1 300 ? 150.843 138.215 142.795 1.00 23.46 ? 300 ILE C O   1 
ATOM   6943  C  CB  . ILE C  1 300 ? 153.087 140.414 144.008 1.00 23.46 ? 300 ILE C CB  1 
ATOM   6944  C  CG1 . ILE C  1 300 ? 153.486 140.894 145.400 1.00 23.46 ? 300 ILE C CG1 1 
ATOM   6945  C  CG2 . ILE C  1 300 ? 151.873 141.180 143.520 1.00 23.46 ? 300 ILE C CG2 1 
ATOM   6946  C  CD1 . ILE C  1 300 ? 154.074 142.270 145.418 1.00 23.46 ? 300 ILE C CD1 1 
ATOM   6947  N  N   . ARG C  1 301 ? 152.767 138.369 141.646 0.98 25.29 ? 301 ARG C N   1 
ATOM   6948  C  CA  . ARG C  1 301 ? 152.141 138.017 140.382 0.98 25.29 ? 301 ARG C CA  1 
ATOM   6949  C  C   . ARG C  1 301 ? 151.604 136.593 140.394 0.98 25.29 ? 301 ARG C C   1 
ATOM   6950  O  O   . ARG C  1 301 ? 150.518 136.338 139.862 0.98 25.29 ? 301 ARG C O   1 
ATOM   6951  C  CB  . ARG C  1 301 ? 153.157 138.239 139.265 0.98 25.29 ? 301 ARG C CB  1 
ATOM   6952  C  CG  . ARG C  1 301 ? 152.943 137.494 137.991 0.98 25.29 ? 301 ARG C CG  1 
ATOM   6953  C  CD  . ARG C  1 301 ? 153.863 138.082 136.958 0.98 25.29 ? 301 ARG C CD  1 
ATOM   6954  N  NE  . ARG C  1 301 ? 153.617 137.581 135.617 0.98 25.29 ? 301 ARG C NE  1 
ATOM   6955  C  CZ  . ARG C  1 301 ? 154.577 137.178 134.798 0.98 25.29 ? 301 ARG C CZ  1 
ATOM   6956  N  NH1 . ARG C  1 301 ? 154.278 136.733 133.589 0.98 25.29 ? 301 ARG C NH1 1 
ATOM   6957  N  NH2 . ARG C  1 301 ? 155.837 137.216 135.195 0.98 25.29 ? 301 ARG C NH2 1 
ATOM   6958  N  N   . ARG C  1 302 ? 152.318 135.666 141.026 0.50 24.93 ? 302 ARG C N   1 
ATOM   6959  C  CA  . ARG C  1 302 ? 151.863 134.285 141.082 0.50 24.93 ? 302 ARG C CA  1 
ATOM   6960  C  C   . ARG C  1 302 ? 150.690 134.106 142.034 0.50 24.93 ? 302 ARG C C   1 
ATOM   6961  O  O   . ARG C  1 302 ? 149.804 133.291 141.768 0.50 24.93 ? 302 ARG C O   1 
ATOM   6962  C  CB  . ARG C  1 302 ? 153.015 133.370 141.475 0.50 24.93 ? 302 ARG C CB  1 
ATOM   6963  C  CG  . ARG C  1 302 ? 153.844 132.956 140.301 0.50 24.93 ? 302 ARG C CG  1 
ATOM   6964  C  CD  . ARG C  1 302 ? 155.219 132.528 140.700 0.50 24.93 ? 302 ARG C CD  1 
ATOM   6965  N  NE  . ARG C  1 302 ? 155.986 132.126 139.532 0.50 24.93 ? 302 ARG C NE  1 
ATOM   6966  C  CZ  . ARG C  1 302 ? 155.957 130.909 139.008 0.50 24.93 ? 302 ARG C CZ  1 
ATOM   6967  N  NH1 . ARG C  1 302 ? 156.683 130.631 137.943 0.50 24.93 ? 302 ARG C NH1 1 
ATOM   6968  N  NH2 . ARG C  1 302 ? 155.202 129.973 139.553 0.50 24.93 ? 302 ARG C NH2 1 
ATOM   6969  N  N   . THR C  1 303 ? 150.655 134.837 143.150 1.00 24.27 ? 303 THR C N   1 
ATOM   6970  C  CA  . THR C  1 303 ? 149.469 134.767 143.995 1.00 24.27 ? 303 THR C CA  1 
ATOM   6971  C  C   . THR C  1 303 ? 148.271 135.378 143.292 1.00 24.27 ? 303 THR C C   1 
ATOM   6972  O  O   . THR C  1 303 ? 147.147 134.891 143.437 1.00 24.27 ? 303 THR C O   1 
ATOM   6973  C  CB  . THR C  1 303 ? 149.700 135.455 145.342 1.00 24.27 ? 303 THR C CB  1 
ATOM   6974  O  OG1 . THR C  1 303 ? 150.082 136.815 145.139 1.00 24.27 ? 303 THR C OG1 1 
ATOM   6975  C  CG2 . THR C  1 303 ? 150.766 134.751 146.133 1.00 24.27 ? 303 THR C CG2 1 
ATOM   6976  N  N   . HIS C  1 304 ? 148.484 136.448 142.527 1.00 24.41 ? 304 HIS C N   1 
ATOM   6977  C  CA  . HIS C  1 304 ? 147.370 137.038 141.798 1.00 24.41 ? 304 HIS C CA  1 
ATOM   6978  C  C   . HIS C  1 304 ? 146.833 136.095 140.731 1.00 24.41 ? 304 HIS C C   1 
ATOM   6979  O  O   . HIS C  1 304 ? 145.616 135.950 140.584 1.00 24.41 ? 304 HIS C O   1 
ATOM   6980  C  CB  . HIS C  1 304 ? 147.784 138.354 141.164 1.00 24.41 ? 304 HIS C CB  1 
ATOM   6981  C  CG  . HIS C  1 304 ? 146.687 139.002 140.387 1.00 24.41 ? 304 HIS C CG  1 
ATOM   6982  N  ND1 . HIS C  1 304 ? 145.563 139.521 140.986 1.00 24.41 ? 304 HIS C ND1 1 
ATOM   6983  C  CD2 . HIS C  1 304 ? 146.531 139.195 139.059 1.00 24.41 ? 304 HIS C CD2 1 
ATOM   6984  C  CE1 . HIS C  1 304 ? 144.763 140.016 140.060 1.00 24.41 ? 304 HIS C CE1 1 
ATOM   6985  N  NE2 . HIS C  1 304 ? 145.328 139.831 138.882 1.00 24.41 ? 304 HIS C NE2 1 
ATOM   6986  N  N   . ASN C  1 305 ? 147.716 135.447 139.983 1.00 25.27 ? 305 ASN C N   1 
ATOM   6987  C  CA  . ASN C  1 305 ? 147.289 134.585 138.893 1.00 25.27 ? 305 ASN C CA  1 
ATOM   6988  C  C   . ASN C  1 305 ? 146.980 133.167 139.337 1.00 25.27 ? 305 ASN C C   1 
ATOM   6989  O  O   . ASN C  1 305 ? 146.581 132.351 138.506 1.00 25.27 ? 305 ASN C O   1 
ATOM   6990  C  CB  . ASN C  1 305 ? 148.352 134.554 137.795 1.00 25.27 ? 305 ASN C CB  1 
ATOM   6991  C  CG  . ASN C  1 305 ? 148.557 135.902 137.151 1.00 25.27 ? 305 ASN C CG  1 
ATOM   6992  O  OD1 . ASN C  1 305 ? 147.601 136.589 136.810 1.00 25.27 ? 305 ASN C OD1 1 
ATOM   6993  N  ND2 . ASN C  1 305 ? 149.807 136.283 136.962 1.00 25.27 ? 305 ASN C ND2 1 
ATOM   6994  N  N   . GLY C  1 306 ? 147.155 132.849 140.614 1.00 25.94 ? 306 GLY C N   1 
ATOM   6995  C  CA  . GLY C  1 306 ? 146.881 131.507 141.072 1.00 25.94 ? 306 GLY C CA  1 
ATOM   6996  C  C   . GLY C  1 306 ? 147.911 130.475 140.685 1.00 25.94 ? 306 GLY C C   1 
ATOM   6997  O  O   . GLY C  1 306 ? 147.642 129.281 140.789 1.00 25.94 ? 306 GLY C O   1 
ATOM   6998  N  N   . GLU C  1 307 ? 149.085 130.900 140.240 1.00 28.95 ? 307 GLU C N   1 
ATOM   6999  C  CA  . GLU C  1 307 ? 150.166 129.986 139.915 1.00 28.95 ? 307 GLU C CA  1 
ATOM   7000  C  C   . GLU C  1 307 ? 150.919 129.582 141.177 1.00 28.95 ? 307 GLU C C   1 
ATOM   7001  O  O   . GLU C  1 307 ? 150.769 130.178 142.240 1.00 28.95 ? 307 GLU C O   1 
ATOM   7002  C  CB  . GLU C  1 307 ? 151.110 130.625 138.902 1.00 28.95 ? 307 GLU C CB  1 
ATOM   7003  C  CG  . GLU C  1 307 ? 150.445 130.918 137.575 1.00 28.95 ? 307 GLU C CG  1 
ATOM   7004  C  CD  . GLU C  1 307 ? 151.059 132.090 136.847 1.00 28.95 ? 307 GLU C CD  1 
ATOM   7005  O  OE1 . GLU C  1 307 ? 152.004 132.701 137.382 1.00 28.95 ? 307 GLU C OE1 1 
ATOM   7006  O  OE2 . GLU C  1 307 ? 150.603 132.391 135.728 1.00 28.95 ? 307 GLU C OE2 1 
ATOM   7007  N  N   . SER C  1 308 ? 151.743 128.549 141.050 1.00 28.72 ? 308 SER C N   1 
ATOM   7008  C  CA  . SER C  1 308 ? 152.462 128.025 142.201 1.00 28.72 ? 308 SER C CA  1 
ATOM   7009  C  C   . SER C  1 308 ? 153.492 129.031 142.703 1.00 28.72 ? 308 SER C C   1 
ATOM   7010  O  O   . SER C  1 308 ? 154.298 129.551 141.930 1.00 28.72 ? 308 SER C O   1 
ATOM   7011  C  CB  . SER C  1 308 ? 153.143 126.712 141.841 1.00 28.72 ? 308 SER C CB  1 
ATOM   7012  O  OG  . SER C  1 308 ? 154.053 126.326 142.847 1.00 28.72 ? 308 SER C OG  1 
ATOM   7013  N  N   . VAL C  1 309 ? 153.463 129.298 144.003 1.00 29.02 ? 309 VAL C N   1 
ATOM   7014  C  CA  . VAL C  1 309 ? 154.424 130.203 144.620 1.00 29.02 ? 309 VAL C CA  1 
ATOM   7015  C  C   . VAL C  1 309 ? 155.641 129.448 145.133 1.00 29.02 ? 309 VAL C C   1 
ATOM   7016  O  O   . VAL C  1 309 ? 156.754 129.974 145.127 1.00 29.02 ? 309 VAL C O   1 
ATOM   7017  C  CB  . VAL C  1 309 ? 153.733 131.006 145.738 1.00 29.02 ? 309 VAL C CB  1 
ATOM   7018  C  CG1 . VAL C  1 309 ? 154.739 131.771 146.568 1.00 29.02 ? 309 VAL C CG1 1 
ATOM   7019  C  CG2 . VAL C  1 309 ? 152.726 131.953 145.142 1.00 29.02 ? 309 VAL C CG2 1 
ATOM   7020  N  N   . SER C  1 310 ? 155.428 128.189 145.537 0.01 32.08 ? 310 SER C N   1 
ATOM   7021  C  CA  . SER C  1 310 ? 156.532 127.339 146.059 0.01 32.08 ? 310 SER C CA  1 
ATOM   7022  C  C   . SER C  1 310 ? 157.549 127.064 144.951 0.01 32.08 ? 310 SER C C   1 
ATOM   7023  O  O   . SER C  1 310 ? 158.630 126.533 145.263 0.01 32.08 ? 310 SER C O   1 
ATOM   7024  C  CB  . SER C  1 310 ? 156.000 126.050 146.624 0.01 32.08 ? 310 SER C CB  1 
ATOM   7025  O  OG  . SER C  1 310 ? 155.509 125.215 145.587 0.01 32.08 ? 310 SER C OG  1 
ATOM   7026  N  N   . TYR C  1 311 ? 157.206 127.393 143.704 0.20 33.74 ? 311 TYR C N   1 
ATOM   7027  C  CA  . TYR C  1 311 ? 158.171 127.238 142.585 0.20 33.74 ? 311 TYR C CA  1 
ATOM   7028  C  C   . TYR C  1 311 ? 159.382 128.127 142.875 0.20 33.74 ? 311 TYR C C   1 
ATOM   7029  O  O   . TYR C  1 311 ? 160.528 127.691 142.634 0.20 33.74 ? 311 TYR C O   1 
ATOM   7030  C  CB  . TYR C  1 311 ? 157.499 127.657 141.275 0.20 33.74 ? 311 TYR C CB  1 
ATOM   7031  C  CG  . TYR C  1 311 ? 158.391 127.659 140.059 0.20 33.74 ? 311 TYR C CG  1 
ATOM   7032  C  CD1 . TYR C  1 311 ? 158.619 126.497 139.343 0.20 33.74 ? 311 TYR C CD1 1 
ATOM   7033  C  CD2 . TYR C  1 311 ? 158.996 128.823 139.614 0.20 33.74 ? 311 TYR C CD2 1 
ATOM   7034  C  CE1 . TYR C  1 311 ? 159.429 126.488 138.220 0.20 33.74 ? 311 TYR C CE1 1 
ATOM   7035  C  CE2 . TYR C  1 311 ? 159.811 128.833 138.495 0.20 33.74 ? 311 TYR C CE2 1 
ATOM   7036  C  CZ  . TYR C  1 311 ? 160.029 127.658 137.795 0.20 33.74 ? 311 TYR C CZ  1 
ATOM   7037  O  OH  . TYR C  1 311 ? 160.834 127.657 136.693 0.20 33.74 ? 311 TYR C OH  1 
ATOM   7038  N  N   . LEU C  1 312 ? 159.129 129.333 143.387 1.00 34.08 ? 312 LEU C N   1 
ATOM   7039  C  CA  . LEU C  1 312 ? 160.220 130.305 143.654 1.00 34.08 ? 312 LEU C CA  1 
ATOM   7040  C  C   . LEU C  1 312 ? 161.218 129.750 144.672 1.00 34.08 ? 312 LEU C C   1 
ATOM   7041  O  O   . LEU C  1 312 ? 162.367 130.238 144.664 1.00 34.08 ? 312 LEU C O   1 
ATOM   7042  C  CB  . LEU C  1 312 ? 159.594 131.596 144.180 1.00 34.08 ? 312 LEU C CB  1 
ATOM   7043  C  CG  . LEU C  1 312 ? 158.928 132.458 143.116 1.00 34.08 ? 312 LEU C CG  1 
ATOM   7044  C  CD1 . LEU C  1 312 ? 158.625 133.836 143.674 1.00 34.08 ? 312 LEU C CD1 1 
ATOM   7045  C  CD2 . LEU C  1 312 ? 159.821 132.555 141.888 1.00 34.08 ? 312 LEU C CD2 1 
ATOM   7046  N  N   . PHE C  1 313 ? 160.803 128.810 145.531 0.40 35.69 ? 313 PHE C N   1 
ATOM   7047  C  CA  . PHE C  1 313 ? 161.735 128.356 146.553 0.40 35.69 ? 313 PHE C CA  1 
ATOM   7048  C  C   . PHE C  1 313 ? 163.021 127.819 145.950 0.40 35.69 ? 313 PHE C C   1 
ATOM   7049  O  O   . PHE C  1 313 ? 164.040 127.759 146.644 0.40 35.69 ? 313 PHE C O   1 
ATOM   7050  C  CB  . PHE C  1 313 ? 161.093 127.278 147.423 0.40 35.69 ? 313 PHE C CB  1 
ATOM   7051  C  CG  . PHE C  1 313 ? 159.943 127.769 148.245 0.40 35.69 ? 313 PHE C CG  1 
ATOM   7052  C  CD1 . PHE C  1 313 ? 159.702 129.119 148.394 0.40 35.69 ? 313 PHE C CD1 1 
ATOM   7053  C  CD2 . PHE C  1 313 ? 159.096 126.877 148.866 0.40 35.69 ? 313 PHE C CD2 1 
ATOM   7054  C  CE1 . PHE C  1 313 ? 158.642 129.567 149.146 0.40 35.69 ? 313 PHE C CE1 1 
ATOM   7055  C  CE2 . PHE C  1 313 ? 158.040 127.322 149.619 0.40 35.69 ? 313 PHE C CE2 1 
ATOM   7056  C  CZ  . PHE C  1 313 ? 157.812 128.668 149.758 0.40 35.69 ? 313 PHE C CZ  1 
ATOM   7057  N  N   . SER C  1 314 ? 163.002 127.438 144.677 1.00 43.04 ? 314 SER C N   1 
ATOM   7058  C  CA  . SER C  1 314 ? 164.160 126.822 144.054 1.00 43.04 ? 314 SER C CA  1 
ATOM   7059  C  C   . SER C  1 314 ? 164.611 127.489 142.762 1.00 43.04 ? 314 SER C C   1 
ATOM   7060  O  O   . SER C  1 314 ? 165.577 127.020 142.156 1.00 43.04 ? 314 SER C O   1 
ATOM   7061  C  CB  . SER C  1 314 ? 163.878 125.338 143.775 1.00 43.04 ? 314 SER C CB  1 
ATOM   7062  O  OG  . SER C  1 314 ? 162.522 125.139 143.422 1.00 43.04 ? 314 SER C OG  1 
ATOM   7063  N  N   . HIS C  1 315 ? 163.954 128.558 142.320 1.00 46.53 ? 315 HIS C N   1 
ATOM   7064  C  CA  . HIS C  1 315 ? 164.246 129.146 141.019 1.00 46.53 ? 315 HIS C CA  1 
ATOM   7065  C  C   . HIS C  1 315 ? 164.273 130.663 141.105 1.00 46.53 ? 315 HIS C C   1 
ATOM   7066  O  O   . HIS C  1 315 ? 163.386 131.271 141.712 1.00 46.53 ? 315 HIS C O   1 
ATOM   7067  C  CB  . HIS C  1 315 ? 163.220 128.693 139.979 1.00 46.53 ? 315 HIS C CB  1 
ATOM   7068  C  CG  . HIS C  1 315 ? 163.271 127.228 139.686 1.00 46.53 ? 315 HIS C CG  1 
ATOM   7069  N  ND1 . HIS C  1 315 ? 162.293 126.352 140.101 1.00 46.53 ? 315 HIS C ND1 1 
ATOM   7070  C  CD2 . HIS C  1 315 ? 164.189 126.483 139.027 1.00 46.53 ? 315 HIS C CD2 1 
ATOM   7071  C  CE1 . HIS C  1 315 ? 162.605 125.129 139.707 1.00 46.53 ? 315 HIS C CE1 1 
ATOM   7072  N  NE2 . HIS C  1 315 ? 163.750 125.182 139.053 1.00 46.53 ? 315 HIS C NE2 1 
ATOM   7073  N  N   . VAL C  1 316 ? 165.288 131.264 140.493 1.00 51.64 ? 316 VAL C N   1 
ATOM   7074  C  CA  . VAL C  1 316 ? 165.383 132.715 140.358 1.00 51.64 ? 316 VAL C CA  1 
ATOM   7075  C  C   . VAL C  1 316 ? 164.537 133.147 139.167 1.00 51.64 ? 316 VAL C C   1 
ATOM   7076  O  O   . VAL C  1 316 ? 164.757 132.660 138.048 1.00 51.64 ? 316 VAL C O   1 
ATOM   7077  C  CB  . VAL C  1 316 ? 166.839 133.174 140.182 1.00 51.64 ? 316 VAL C CB  1 
ATOM   7078  C  CG1 . VAL C  1 316 ? 166.907 134.688 140.087 1.00 51.64 ? 316 VAL C CG1 1 
ATOM   7079  C  CG2 . VAL C  1 316 ? 167.703 132.666 141.315 1.00 51.64 ? 316 VAL C CG2 1 
ATOM   7080  N  N   . PRO C  1 317 ? 163.569 134.050 139.348 1.00 48.78 ? 317 PRO C N   1 
ATOM   7081  C  CA  . PRO C  1 317 ? 162.736 134.525 138.241 1.00 48.78 ? 317 PRO C CA  1 
ATOM   7082  C  C   . PRO C  1 317 ? 163.452 135.542 137.361 1.00 48.78 ? 317 PRO C C   1 
ATOM   7083  O  O   . PRO C  1 317 ? 164.624 135.820 137.609 1.00 48.78 ? 317 PRO C O   1 
ATOM   7084  C  CB  . PRO C  1 317 ? 161.549 135.166 138.957 1.00 48.78 ? 317 PRO C CB  1 
ATOM   7085  C  CG  . PRO C  1 317 ? 162.106 135.631 140.249 1.00 48.78 ? 317 PRO C CG  1 
ATOM   7086  C  CD  . PRO C  1 317 ? 163.197 134.672 140.630 1.00 48.78 ? 317 PRO C CD  1 
ATOM   7087  N  N   . PRO D  1 2   ? 141.609 138.969 194.162 1.00 28.59 ? 2   PRO D N   1 
ATOM   7088  C  CA  . PRO D  1 2   ? 142.355 139.784 193.200 1.00 28.59 ? 2   PRO D CA  1 
ATOM   7089  C  C   . PRO D  1 2   ? 142.629 141.186 193.717 1.00 28.59 ? 2   PRO D C   1 
ATOM   7090  O  O   . PRO D  1 2   ? 141.726 141.851 194.203 1.00 28.59 ? 2   PRO D O   1 
ATOM   7091  C  CB  . PRO D  1 2   ? 141.436 139.819 191.979 1.00 28.59 ? 2   PRO D CB  1 
ATOM   7092  C  CG  . PRO D  1 2   ? 140.074 139.521 192.491 1.00 28.59 ? 2   PRO D CG  1 
ATOM   7093  C  CD  . PRO D  1 2   ? 140.164 138.976 193.887 1.00 28.59 ? 2   PRO D CD  1 
ATOM   7094  N  N   . ASN D  1 3   ? 143.874 141.620 193.615 1.00 27.76 ? 3   ASN D N   1 
ATOM   7095  C  CA  . ASN D  1 3   ? 144.286 142.934 194.074 1.00 27.76 ? 3   ASN D CA  1 
ATOM   7096  C  C   . ASN D  1 3   ? 144.567 143.845 192.889 1.00 27.76 ? 3   ASN D C   1 
ATOM   7097  O  O   . ASN D  1 3   ? 144.825 143.392 191.774 1.00 27.76 ? 3   ASN D O   1 
ATOM   7098  C  CB  . ASN D  1 3   ? 145.526 142.829 194.959 1.00 27.76 ? 3   ASN D CB  1 
ATOM   7099  C  CG  . ASN D  1 3   ? 145.355 141.835 196.076 1.00 27.76 ? 3   ASN D CG  1 
ATOM   7100  O  OD1 . ASN D  1 3   ? 144.546 142.034 196.974 1.00 27.76 ? 3   ASN D OD1 1 
ATOM   7101  N  ND2 . ASN D  1 3   ? 146.105 140.750 196.019 1.00 27.76 ? 3   ASN D ND2 1 
ATOM   7102  N  N   . ILE D  1 4   ? 144.512 145.145 193.143 1.00 25.16 ? 4   ILE D N   1 
ATOM   7103  C  CA  . ILE D  1 4   ? 144.785 146.138 192.113 1.00 25.16 ? 4   ILE D CA  1 
ATOM   7104  C  C   . ILE D  1 4   ? 146.279 146.173 191.839 1.00 25.16 ? 4   ILE D C   1 
ATOM   7105  O  O   . ILE D  1 4   ? 147.091 146.259 192.765 1.00 25.16 ? 4   ILE D O   1 
ATOM   7106  C  CB  . ILE D  1 4   ? 144.277 147.521 192.540 1.00 25.16 ? 4   ILE D CB  1 
ATOM   7107  C  CG1 . ILE D  1 4   ? 142.792 147.473 192.855 1.00 25.16 ? 4   ILE D CG1 1 
ATOM   7108  C  CG2 . ILE D  1 4   ? 144.551 148.543 191.465 1.00 25.16 ? 4   ILE D CG2 1 
ATOM   7109  C  CD1 . ILE D  1 4   ? 142.180 148.828 193.065 1.00 25.16 ? 4   ILE D CD1 1 
ATOM   7110  N  N   . LYS D  1 5   ? 146.645 146.098 190.568 1.00 24.59 ? 5   LYS D N   1 
ATOM   7111  C  CA  . LYS D  1 5   ? 148.004 146.356 190.119 1.00 24.59 ? 5   LYS D CA  1 
ATOM   7112  C  C   . LYS D  1 5   ? 147.948 147.517 189.141 1.00 24.59 ? 5   LYS D C   1 
ATOM   7113  O  O   . LYS D  1 5   ? 147.202 147.465 188.162 1.00 24.59 ? 5   LYS D O   1 
ATOM   7114  C  CB  . LYS D  1 5   ? 148.610 145.122 189.457 1.00 24.59 ? 5   LYS D CB  1 
ATOM   7115  C  CG  . LYS D  1 5   ? 148.723 143.924 190.364 1.00 24.59 ? 5   LYS D CG  1 
ATOM   7116  C  CD  . LYS D  1 5   ? 150.153 143.701 190.793 1.00 24.59 ? 5   LYS D CD  1 
ATOM   7117  C  CE  . LYS D  1 5   ? 150.380 144.174 192.211 1.00 24.59 ? 5   LYS D CE  1 
ATOM   7118  N  NZ  . LYS D  1 5   ? 149.747 143.261 193.195 1.00 24.59 ? 5   LYS D NZ  1 
ATOM   7119  N  N   . ILE D  1 6   ? 148.722 148.561 189.409 1.00 23.85 ? 6   ILE D N   1 
ATOM   7120  C  CA  . ILE D  1 6   ? 148.766 149.741 188.560 1.00 23.85 ? 6   ILE D CA  1 
ATOM   7121  C  C   . ILE D  1 6   ? 150.096 149.712 187.827 1.00 23.85 ? 6   ILE D C   1 
ATOM   7122  O  O   . ILE D  1 6   ? 151.157 149.682 188.458 1.00 23.85 ? 6   ILE D O   1 
ATOM   7123  C  CB  . ILE D  1 6   ? 148.625 151.037 189.371 1.00 23.85 ? 6   ILE D CB  1 
ATOM   7124  C  CG1 . ILE D  1 6   ? 147.267 151.121 190.044 1.00 23.85 ? 6   ILE D CG1 1 
ATOM   7125  C  CG2 . ILE D  1 6   ? 148.718 152.229 188.457 1.00 23.85 ? 6   ILE D CG2 1 
ATOM   7126  C  CD1 . ILE D  1 6   ? 146.121 151.026 189.107 1.00 23.85 ? 6   ILE D CD1 1 
ATOM   7127  N  N   . PHE D  1 7   ? 150.047 149.714 186.505 1.00 23.02 ? 7   PHE D N   1 
ATOM   7128  C  CA  . PHE D  1 7   ? 151.244 149.756 185.683 1.00 23.02 ? 7   PHE D CA  1 
ATOM   7129  C  C   . PHE D  1 7   ? 151.242 151.031 184.864 1.00 23.02 ? 7   PHE D C   1 
ATOM   7130  O  O   . PHE D  1 7   ? 150.200 151.470 184.376 1.00 23.02 ? 7   PHE D O   1 
ATOM   7131  C  CB  . PHE D  1 7   ? 151.340 148.548 184.762 1.00 23.02 ? 7   PHE D CB  1 
ATOM   7132  C  CG  . PHE D  1 7   ? 151.736 147.296 185.461 1.00 23.02 ? 7   PHE D CG  1 
ATOM   7133  C  CD1 . PHE D  1 7   ? 153.056 147.035 185.731 1.00 23.02 ? 7   PHE D CD1 1 
ATOM   7134  C  CD2 . PHE D  1 7   ? 150.787 146.386 185.860 1.00 23.02 ? 7   PHE D CD2 1 
ATOM   7135  C  CE1 . PHE D  1 7   ? 153.423 145.888 186.379 1.00 23.02 ? 7   PHE D CE1 1 
ATOM   7136  C  CE2 . PHE D  1 7   ? 151.149 145.243 186.507 1.00 23.02 ? 7   PHE D CE2 1 
ATOM   7137  C  CZ  . PHE D  1 7   ? 152.470 144.994 186.768 1.00 23.02 ? 7   PHE D CZ  1 
ATOM   7138  N  N   . SER D  1 8   ? 152.416 151.623 184.718 1.00 25.88 ? 8   SER D N   1 
ATOM   7139  C  CA  . SER D  1 8   ? 152.582 152.853 183.968 1.00 25.88 ? 8   SER D CA  1 
ATOM   7140  C  C   . SER D  1 8   ? 153.266 152.555 182.648 1.00 25.88 ? 8   SER D C   1 
ATOM   7141  O  O   . SER D  1 8   ? 154.215 151.771 182.600 1.00 25.88 ? 8   SER D O   1 
ATOM   7142  C  CB  . SER D  1 8   ? 153.402 153.866 184.757 1.00 25.88 ? 8   SER D CB  1 
ATOM   7143  O  OG  . SER D  1 8   ? 153.512 155.076 184.039 1.00 25.88 ? 8   SER D OG  1 
ATOM   7144  N  N   . GLY D  1 9   ? 152.771 153.162 181.586 1.00 27.53 ? 9   GLY D N   1 
ATOM   7145  C  CA  . GLY D  1 9   ? 153.538 153.246 180.368 1.00 27.53 ? 9   GLY D CA  1 
ATOM   7146  C  C   . GLY D  1 9   ? 154.536 154.380 180.433 1.00 27.53 ? 9   GLY D C   1 
ATOM   7147  O  O   . GLY D  1 9   ? 154.681 155.066 181.440 1.00 27.53 ? 9   GLY D O   1 
ATOM   7148  N  N   . SER D  1 10  ? 155.240 154.585 179.328 1.00 29.25 ? 10  SER D N   1 
ATOM   7149  C  CA  . SER D  1 10  ? 156.205 155.668 179.271 1.00 29.25 ? 10  SER D CA  1 
ATOM   7150  C  C   . SER D  1 10  ? 155.568 157.027 179.020 1.00 29.25 ? 10  SER D C   1 
ATOM   7151  O  O   . SER D  1 10  ? 156.214 158.045 179.278 1.00 29.25 ? 10  SER D O   1 
ATOM   7152  C  CB  . SER D  1 10  ? 157.242 155.383 178.186 1.00 29.25 ? 10  SER D CB  1 
ATOM   7153  O  OG  . SER D  1 10  ? 157.833 154.114 178.375 1.00 29.25 ? 10  SER D OG  1 
ATOM   7154  N  N   . SER D  1 11  ? 154.324 157.069 178.547 1.00 27.41 ? 11  SER D N   1 
ATOM   7155  C  CA  . SER D  1 11  ? 153.754 158.326 178.073 1.00 27.41 ? 11  SER D CA  1 
ATOM   7156  C  C   . SER D  1 11  ? 153.563 159.329 179.204 1.00 27.41 ? 11  SER D C   1 
ATOM   7157  O  O   . SER D  1 11  ? 153.979 160.486 179.092 1.00 27.41 ? 11  SER D O   1 
ATOM   7158  C  CB  . SER D  1 11  ? 152.432 158.061 177.362 1.00 27.41 ? 11  SER D CB  1 
ATOM   7159  O  OG  . SER D  1 11  ? 151.449 157.604 178.268 1.00 27.41 ? 11  SER D OG  1 
ATOM   7160  N  N   . HIS D  1 12  ? 152.922 158.914 180.298 0.58 28.14 ? 12  HIS D N   1 
ATOM   7161  C  CA  . HIS D  1 12  ? 152.561 159.837 181.375 0.58 28.14 ? 12  HIS D CA  1 
ATOM   7162  C  C   . HIS D  1 12  ? 152.879 159.170 182.714 0.58 28.14 ? 12  HIS D C   1 
ATOM   7163  O  O   . HIS D  1 12  ? 152.010 158.611 183.377 0.58 28.14 ? 12  HIS D O   1 
ATOM   7164  C  CB  . HIS D  1 12  ? 151.088 160.229 181.268 0.58 28.14 ? 12  HIS D CB  1 
ATOM   7165  C  CG  . HIS D  1 12  ? 150.763 161.556 181.871 0.58 28.14 ? 12  HIS D CG  1 
ATOM   7166  N  ND1 . HIS D  1 12  ? 151.671 162.282 182.607 0.58 28.14 ? 12  HIS D ND1 1 
ATOM   7167  C  CD2 . HIS D  1 12  ? 149.626 162.287 181.847 0.58 28.14 ? 12  HIS D CD2 1 
ATOM   7168  C  CE1 . HIS D  1 12  ? 151.109 163.404 183.013 0.58 28.14 ? 12  HIS D CE1 1 
ATOM   7169  N  NE2 . HIS D  1 12  ? 149.868 163.431 182.566 0.58 28.14 ? 12  HIS D NE2 1 
ATOM   7170  N  N   . GLN D  1 13  ? 154.133 159.274 183.140 1.00 31.54 ? 13  GLN D N   1 
ATOM   7171  C  CA  . GLN D  1 13  ? 154.548 158.641 184.384 1.00 31.54 ? 13  GLN D CA  1 
ATOM   7172  C  C   . GLN D  1 13  ? 154.080 159.420 185.604 1.00 31.54 ? 13  GLN D C   1 
ATOM   7173  O  O   . GLN D  1 13  ? 153.790 158.820 186.644 1.00 31.54 ? 13  GLN D O   1 
ATOM   7174  C  CB  . GLN D  1 13  ? 156.066 158.484 184.404 1.00 31.54 ? 13  GLN D CB  1 
ATOM   7175  C  CG  . GLN D  1 13  ? 156.544 157.057 184.275 1.00 31.54 ? 13  GLN D CG  1 
ATOM   7176  C  CD  . GLN D  1 13  ? 156.491 156.304 185.582 1.00 31.54 ? 13  GLN D CD  1 
ATOM   7177  O  OE1 . GLN D  1 13  ? 156.383 156.899 186.651 1.00 31.54 ? 13  GLN D OE1 1 
ATOM   7178  N  NE2 . GLN D  1 13  ? 156.565 154.983 185.504 1.00 31.54 ? 13  GLN D NE2 1 
ATOM   7179  N  N   . ASP D  1 14  ? 154.001 160.746 185.493 1.00 31.53 ? 14  ASP D N   1 
ATOM   7180  C  CA  . ASP D  1 14  ? 153.523 161.560 186.602 1.00 31.53 ? 14  ASP D CA  1 
ATOM   7181  C  C   . ASP D  1 14  ? 152.072 161.246 186.938 1.00 31.53 ? 14  ASP D C   1 
ATOM   7182  O  O   . ASP D  1 14  ? 151.712 161.118 188.114 1.00 31.53 ? 14  ASP D O   1 
ATOM   7183  C  CB  . ASP D  1 14  ? 153.687 163.037 186.261 1.00 31.53 ? 14  ASP D CB  1 
ATOM   7184  C  CG  . ASP D  1 14  ? 153.614 163.921 187.476 1.00 31.53 ? 14  ASP D CG  1 
ATOM   7185  O  OD1 . ASP D  1 14  ? 153.619 163.385 188.601 1.00 31.53 ? 14  ASP D OD1 1 
ATOM   7186  O  OD2 . ASP D  1 14  ? 153.555 165.156 187.313 1.00 31.53 ? 14  ASP D OD2 1 
ATOM   7187  N  N   . LEU D  1 15  ? 151.223 161.123 185.916 1.00 28.11 ? 15  LEU D N   1 
ATOM   7188  C  CA  . LEU D  1 15  ? 149.823 160.807 186.156 1.00 28.11 ? 15  LEU D CA  1 
ATOM   7189  C  C   . LEU D  1 15  ? 149.677 159.447 186.818 1.00 28.11 ? 15  LEU D C   1 
ATOM   7190  O  O   . LEU D  1 15  ? 148.873 159.279 187.740 1.00 28.11 ? 15  LEU D O   1 
ATOM   7191  C  CB  . LEU D  1 15  ? 149.043 160.843 184.848 1.00 28.11 ? 15  LEU D CB  1 
ATOM   7192  C  CG  . LEU D  1 15  ? 147.542 160.596 184.957 1.00 28.11 ? 15  LEU D CG  1 
ATOM   7193  C  CD1 . LEU D  1 15  ? 146.932 161.574 185.930 1.00 28.11 ? 15  LEU D CD1 1 
ATOM   7194  C  CD2 . LEU D  1 15  ? 146.881 160.704 183.611 1.00 28.11 ? 15  LEU D CD2 1 
ATOM   7195  N  N   . SER D  1 16  ? 150.443 158.463 186.354 1.00 28.16 ? 16  SER D N   1 
ATOM   7196  C  CA  . SER D  1 16  ? 150.373 157.135 186.943 1.00 28.16 ? 16  SER D CA  1 
ATOM   7197  C  C   . SER D  1 16  ? 150.834 157.146 188.390 1.00 28.16 ? 16  SER D C   1 
ATOM   7198  O  O   . SER D  1 16  ? 150.236 156.481 189.240 1.00 28.16 ? 16  SER D O   1 
ATOM   7199  C  CB  . SER D  1 16  ? 151.210 156.162 186.127 1.00 28.16 ? 16  SER D CB  1 
ATOM   7200  O  OG  . SER D  1 16  ? 150.901 156.270 184.755 1.00 28.16 ? 16  SER D OG  1 
ATOM   7201  N  N   . GLN D  1 17  ? 151.900 157.887 188.690 1.00 29.84 ? 17  GLN D N   1 
ATOM   7202  C  CA  . GLN D  1 17  ? 152.348 157.971 190.073 1.00 29.84 ? 17  GLN D CA  1 
ATOM   7203  C  C   . GLN D  1 17  ? 151.296 158.627 190.952 1.00 29.84 ? 17  GLN D C   1 
ATOM   7204  O  O   . GLN D  1 17  ? 151.049 158.173 192.072 1.00 29.84 ? 17  GLN D O   1 
ATOM   7205  C  CB  . GLN D  1 17  ? 153.667 158.727 190.163 1.00 29.84 ? 17  GLN D CB  1 
ATOM   7206  C  CG  . GLN D  1 17  ? 154.272 158.680 191.542 1.00 29.84 ? 17  GLN D CG  1 
ATOM   7207  C  CD  . GLN D  1 17  ? 154.509 157.265 192.009 1.00 29.84 ? 17  GLN D CD  1 
ATOM   7208  O  OE1 . GLN D  1 17  ? 155.287 156.528 191.416 1.00 29.84 ? 17  GLN D OE1 1 
ATOM   7209  N  NE2 . GLN D  1 17  ? 153.822 156.871 193.071 1.00 29.84 ? 17  GLN D NE2 1 
ATOM   7210  N  N   . LYS D  1 18  ? 150.660 159.688 190.461 1.00 30.00 ? 18  LYS D N   1 
ATOM   7211  C  CA  . LYS D  1 18  ? 149.595 160.322 191.226 1.00 30.00 ? 18  LYS D CA  1 
ATOM   7212  C  C   . LYS D  1 18  ? 148.444 159.357 191.478 1.00 30.00 ? 18  LYS D C   1 
ATOM   7213  O  O   . LYS D  1 18  ? 147.931 159.263 192.601 1.00 30.00 ? 18  LYS D O   1 
ATOM   7214  C  CB  . LYS D  1 18  ? 149.093 161.558 190.491 1.00 30.00 ? 18  LYS D CB  1 
ATOM   7215  C  CG  . LYS D  1 18  ? 150.000 162.745 190.578 1.00 30.00 ? 18  LYS D CG  1 
ATOM   7216  C  CD  . LYS D  1 18  ? 149.594 163.788 189.567 1.00 30.00 ? 18  LYS D CD  1 
ATOM   7217  C  CE  . LYS D  1 18  ? 150.079 165.157 189.968 1.00 30.00 ? 18  LYS D CE  1 
ATOM   7218  N  NZ  . LYS D  1 18  ? 151.554 165.177 190.108 1.00 30.00 ? 18  LYS D NZ  1 
ATOM   7219  N  N   . ILE D  1 19  ? 148.032 158.621 190.446 1.00 27.33 ? 19  ILE D N   1 
ATOM   7220  C  CA  . ILE D  1 19  ? 146.936 157.671 190.598 1.00 27.33 ? 19  ILE D CA  1 
ATOM   7221  C  C   . ILE D  1 19  ? 147.294 156.604 191.618 1.00 27.33 ? 19  ILE D C   1 
ATOM   7222  O  O   . ILE D  1 19  ? 146.485 156.256 192.483 1.00 27.33 ? 19  ILE D O   1 
ATOM   7223  C  CB  . ILE D  1 19  ? 146.570 157.055 189.236 1.00 27.33 ? 19  ILE D CB  1 
ATOM   7224  C  CG1 . ILE D  1 19  ? 145.952 158.107 188.323 1.00 27.33 ? 19  ILE D CG1 1 
ATOM   7225  C  CG2 . ILE D  1 19  ? 145.610 155.908 189.415 1.00 27.33 ? 19  ILE D CG2 1 
ATOM   7226  C  CD1 . ILE D  1 19  ? 145.903 157.692 186.885 1.00 27.33 ? 19  ILE D CD1 1 
ATOM   7227  N  N   . ALA D  1 20  ? 148.511 156.069 191.539 1.00 27.63 ? 20  ALA D N   1 
ATOM   7228  C  CA  . ALA D  1 20  ? 148.934 155.051 192.491 1.00 27.63 ? 20  ALA D CA  1 
ATOM   7229  C  C   . ALA D  1 20  ? 148.988 155.609 193.905 1.00 27.63 ? 20  ALA D C   1 
ATOM   7230  O  O   . ALA D  1 20  ? 148.674 154.904 194.869 1.00 27.63 ? 20  ALA D O   1 
ATOM   7231  C  CB  . ALA D  1 20  ? 150.290 154.481 192.084 1.00 27.63 ? 20  ALA D CB  1 
ATOM   7232  N  N   . ASP D  1 21  ? 149.391 156.871 194.050 1.00 30.80 ? 21  ASP D N   1 
ATOM   7233  C  CA  . ASP D  1 21  ? 149.381 157.501 195.364 1.00 30.80 ? 21  ASP D CA  1 
ATOM   7234  C  C   . ASP D  1 21  ? 147.975 157.566 195.933 1.00 30.80 ? 21  ASP D C   1 
ATOM   7235  O  O   . ASP D  1 21  ? 147.764 157.274 197.114 1.00 30.80 ? 21  ASP D O   1 
ATOM   7236  C  CB  . ASP D  1 21  ? 149.974 158.903 195.288 1.00 30.80 ? 21  ASP D CB  1 
ATOM   7237  C  CG  . ASP D  1 21  ? 151.440 158.891 194.973 1.00 30.80 ? 21  ASP D CG  1 
ATOM   7238  O  OD1 . ASP D  1 21  ? 152.041 157.800 195.004 1.00 30.80 ? 21  ASP D OD1 1 
ATOM   7239  O  OD2 . ASP D  1 21  ? 151.996 159.970 194.689 1.00 30.80 ? 21  ASP D OD2 1 
ATOM   7240  N  N   . ARG D  1 22  ? 146.995 157.941 195.113 0.80 28.56 ? 22  ARG D N   1 
ATOM   7241  C  CA  . ARG D  1 22  ? 145.653 158.109 195.653 0.80 28.56 ? 22  ARG D CA  1 
ATOM   7242  C  C   . ARG D  1 22  ? 144.973 156.775 195.907 0.80 28.56 ? 22  ARG D C   1 
ATOM   7243  O  O   . ARG D  1 22  ? 143.904 156.735 196.520 0.80 28.56 ? 22  ARG D O   1 
ATOM   7244  C  CB  . ARG D  1 22  ? 144.816 158.972 194.726 0.80 28.56 ? 22  ARG D CB  1 
ATOM   7245  C  CG  . ARG D  1 22  ? 145.485 160.274 194.462 0.80 28.56 ? 22  ARG D CG  1 
ATOM   7246  C  CD  . ARG D  1 22  ? 144.727 161.128 193.519 0.80 28.56 ? 22  ARG D CD  1 
ATOM   7247  N  NE  . ARG D  1 22  ? 143.887 162.040 194.274 0.80 28.56 ? 22  ARG D NE  1 
ATOM   7248  C  CZ  . ARG D  1 22  ? 144.089 163.347 194.327 0.80 28.56 ? 22  ARG D CZ  1 
ATOM   7249  N  NH1 . ARG D  1 22  ? 143.283 164.116 195.037 0.80 28.56 ? 22  ARG D NH1 1 
ATOM   7250  N  NH2 . ARG D  1 22  ? 145.107 163.882 193.674 0.80 28.56 ? 22  ARG D NH2 1 
ATOM   7251  N  N   . LEU D  1 23  ? 145.563 155.681 195.442 1.00 27.33 ? 23  LEU D N   1 
ATOM   7252  C  CA  . LEU D  1 23  ? 145.056 154.355 195.750 1.00 27.33 ? 23  LEU D CA  1 
ATOM   7253  C  C   . LEU D  1 23  ? 145.844 153.665 196.850 1.00 27.33 ? 23  LEU D C   1 
ATOM   7254  O  O   . LEU D  1 23  ? 145.530 152.521 197.186 1.00 27.33 ? 23  LEU D O   1 
ATOM   7255  C  CB  . LEU D  1 23  ? 145.070 153.486 194.498 1.00 27.33 ? 23  LEU D CB  1 
ATOM   7256  C  CG  . LEU D  1 23  ? 144.150 153.909 193.358 1.00 27.33 ? 23  LEU D CG  1 
ATOM   7257  C  CD1 . LEU D  1 23  ? 144.357 153.012 192.161 1.00 27.33 ? 23  LEU D CD1 1 
ATOM   7258  C  CD2 . LEU D  1 23  ? 142.717 153.871 193.807 1.00 27.33 ? 23  LEU D CD2 1 
ATOM   7259  N  N   . GLY D  1 24  ? 146.851 154.322 197.411 1.00 28.19 ? 24  GLY D N   1 
ATOM   7260  C  CA  . GLY D  1 24  ? 147.691 153.693 198.407 1.00 28.19 ? 24  GLY D CA  1 
ATOM   7261  C  C   . GLY D  1 24  ? 148.496 152.527 197.892 1.00 28.19 ? 24  GLY D C   1 
ATOM   7262  O  O   . GLY D  1 24  ? 148.669 151.540 198.606 1.00 28.19 ? 24  GLY D O   1 
ATOM   7263  N  N   . LEU D  1 25  ? 149.001 152.613 196.670 1.00 26.71 ? 25  LEU D N   1 
ATOM   7264  C  CA  . LEU D  1 25  ? 149.743 151.527 196.057 1.00 26.71 ? 25  LEU D CA  1 
ATOM   7265  C  C   . LEU D  1 25  ? 151.074 152.026 195.526 1.00 26.71 ? 25  LEU D C   1 
ATOM   7266  O  O   . LEU D  1 25  ? 151.320 153.229 195.418 1.00 26.71 ? 25  LEU D O   1 
ATOM   7267  C  CB  . LEU D  1 25  ? 148.956 150.892 194.909 1.00 26.71 ? 25  LEU D CB  1 
ATOM   7268  C  CG  . LEU D  1 25  ? 147.527 150.459 195.200 1.00 26.71 ? 25  LEU D CG  1 
ATOM   7269  C  CD1 . LEU D  1 25  ? 146.888 149.931 193.943 1.00 26.71 ? 25  LEU D CD1 1 
ATOM   7270  C  CD2 . LEU D  1 25  ? 147.520 149.407 196.287 1.00 26.71 ? 25  LEU D CD2 1 
ATOM   7271  N  N   . GLU D  1 26  ? 151.935 151.078 195.202 0.40 25.75 ? 26  GLU D N   1 
ATOM   7272  C  CA  . GLU D  1 26  ? 153.143 151.345 194.448 0.40 25.75 ? 26  GLU D CA  1 
ATOM   7273  C  C   . GLU D  1 26  ? 152.923 150.925 193.006 0.40 25.75 ? 26  GLU D C   1 
ATOM   7274  O  O   . GLU D  1 26  ? 152.205 149.963 192.728 0.40 25.75 ? 26  GLU D O   1 
ATOM   7275  C  CB  . GLU D  1 26  ? 154.341 150.601 195.033 0.40 25.75 ? 26  GLU D CB  1 
ATOM   7276  C  CG  . GLU D  1 26  ? 154.471 150.725 196.532 0.40 25.75 ? 26  GLU D CG  1 
ATOM   7277  C  CD  . GLU D  1 26  ? 155.836 150.311 197.028 0.40 25.75 ? 26  GLU D CD  1 
ATOM   7278  O  OE1 . GLU D  1 26  ? 156.117 149.096 197.055 0.40 25.75 ? 26  GLU D OE1 1 
ATOM   7279  O  OE2 . GLU D  1 26  ? 156.632 151.201 197.387 0.40 25.75 ? 26  GLU D OE2 1 
ATOM   7280  N  N   . LEU D  1 27  ? 153.529 151.666 192.089 1.00 25.89 ? 27  LEU D N   1 
ATOM   7281  C  CA  . LEU D  1 27  ? 153.443 151.304 190.686 1.00 25.89 ? 27  LEU D CA  1 
ATOM   7282  C  C   . LEU D  1 27  ? 154.028 149.918 190.469 1.00 25.89 ? 27  LEU D C   1 
ATOM   7283  O  O   . LEU D  1 27  ? 155.030 149.547 191.081 1.00 25.89 ? 27  LEU D O   1 
ATOM   7284  C  CB  . LEU D  1 27  ? 154.173 152.331 189.827 1.00 25.89 ? 27  LEU D CB  1 
ATOM   7285  C  CG  . LEU D  1 27  ? 153.408 153.620 189.538 1.00 25.89 ? 27  LEU D CG  1 
ATOM   7286  C  CD1 . LEU D  1 27  ? 154.258 154.570 188.740 1.00 25.89 ? 27  LEU D CD1 1 
ATOM   7287  C  CD2 . LEU D  1 27  ? 152.134 153.309 188.801 1.00 25.89 ? 27  LEU D CD2 1 
ATOM   7288  N  N   . GLY D  1 28  ? 153.383 149.143 189.607 1.00 25.75 ? 28  GLY D N   1 
ATOM   7289  C  CA  . GLY D  1 28  ? 153.867 147.810 189.327 1.00 25.75 ? 28  GLY D CA  1 
ATOM   7290  C  C   . GLY D  1 28  ? 155.233 147.831 188.671 1.00 25.75 ? 28  GLY D C   1 
ATOM   7291  O  O   . GLY D  1 28  ? 155.590 148.756 187.944 1.00 25.75 ? 28  GLY D O   1 
ATOM   7292  N  N   . LYS D  1 29  ? 156.003 146.785 188.933 0.40 26.48 ? 29  LYS D N   1 
ATOM   7293  C  CA  . LYS D  1 29  ? 157.370 146.717 188.438 0.40 26.48 ? 29  LYS D CA  1 
ATOM   7294  C  C   . LYS D  1 29  ? 157.370 146.299 186.977 0.40 26.48 ? 29  LYS D C   1 
ATOM   7295  O  O   . LYS D  1 29  ? 157.159 145.125 186.663 0.40 26.48 ? 29  LYS D O   1 
ATOM   7296  C  CB  . LYS D  1 29  ? 158.175 145.733 189.277 0.40 26.48 ? 29  LYS D CB  1 
ATOM   7297  C  CG  . LYS D  1 29  ? 158.904 146.364 190.430 0.40 26.48 ? 29  LYS D CG  1 
ATOM   7298  C  CD  . LYS D  1 29  ? 159.071 145.376 191.566 0.40 26.48 ? 29  LYS D CD  1 
ATOM   7299  C  CE  . LYS D  1 29  ? 159.588 146.064 192.816 0.40 26.48 ? 29  LYS D CE  1 
ATOM   7300  N  NZ  . LYS D  1 29  ? 161.016 145.752 193.076 0.40 26.48 ? 29  LYS D NZ  1 
ATOM   7301  N  N   . VAL D  1 30  ? 157.598 147.252 186.084 1.00 28.59 ? 30  VAL D N   1 
ATOM   7302  C  CA  . VAL D  1 30  ? 157.642 146.960 184.658 1.00 28.59 ? 30  VAL D CA  1 
ATOM   7303  C  C   . VAL D  1 30  ? 158.782 147.743 184.033 1.00 28.59 ? 30  VAL D C   1 
ATOM   7304  O  O   . VAL D  1 30  ? 159.027 148.900 184.380 1.00 28.59 ? 30  VAL D O   1 
ATOM   7305  C  CB  . VAL D  1 30  ? 156.292 147.267 183.971 1.00 28.59 ? 30  VAL D CB  1 
ATOM   7306  C  CG1 . VAL D  1 30  ? 155.999 148.747 183.984 1.00 28.59 ? 30  VAL D CG1 1 
ATOM   7307  C  CG2 . VAL D  1 30  ? 156.290 146.741 182.552 1.00 28.59 ? 30  VAL D CG2 1 
ATOM   7308  N  N   . VAL D  1 31  ? 159.495 147.092 183.127 1.00 31.23 ? 31  VAL D N   1 
ATOM   7309  C  CA  . VAL D  1 31  ? 160.552 147.718 182.347 1.00 31.23 ? 31  VAL D CA  1 
ATOM   7310  C  C   . VAL D  1 31  ? 160.024 147.919 180.937 1.00 31.23 ? 31  VAL D C   1 
ATOM   7311  O  O   . VAL D  1 31  ? 159.659 146.951 180.263 1.00 31.23 ? 31  VAL D O   1 
ATOM   7312  C  CB  . VAL D  1 31  ? 161.825 146.861 182.338 1.00 31.23 ? 31  VAL D CB  1 
ATOM   7313  C  CG1 . VAL D  1 31  ? 163.003 147.687 181.882 1.00 31.23 ? 31  VAL D CG1 1 
ATOM   7314  C  CG2 . VAL D  1 31  ? 162.080 146.290 183.712 1.00 31.23 ? 31  VAL D CG2 1 
ATOM   7315  N  N   . THR D  1 32  ? 159.970 149.169 180.492 1.00 32.64 ? 32  THR D N   1 
ATOM   7316  C  CA  . THR D  1 32  ? 159.495 149.510 179.154 1.00 32.64 ? 32  THR D CA  1 
ATOM   7317  C  C   . THR D  1 32  ? 160.593 150.311 178.469 1.00 32.64 ? 32  THR D C   1 
ATOM   7318  O  O   . THR D  1 32  ? 160.785 151.493 178.762 1.00 32.64 ? 32  THR D O   1 
ATOM   7319  C  CB  . THR D  1 32  ? 158.187 150.296 179.198 1.00 32.64 ? 32  THR D CB  1 
ATOM   7320  O  OG1 . THR D  1 32  ? 158.231 151.242 180.270 1.00 32.64 ? 32  THR D OG1 1 
ATOM   7321  C  CG2 . THR D  1 32  ? 157.017 149.363 179.412 1.00 32.64 ? 32  THR D CG2 1 
ATOM   7322  N  N   . LYS D  1 33  ? 161.312 149.670 177.558 0.01 33.27 ? 33  LYS D N   1 
ATOM   7323  C  CA  . LYS D  1 33  ? 162.374 150.364 176.847 0.01 33.27 ? 33  LYS D CA  1 
ATOM   7324  C  C   . LYS D  1 33  ? 162.277 150.118 175.351 0.01 33.27 ? 33  LYS D C   1 
ATOM   7325  O  O   . LYS D  1 33  ? 161.288 149.573 174.862 0.01 33.27 ? 33  LYS D O   1 
ATOM   7326  C  CB  . LYS D  1 33  ? 163.743 149.930 177.367 0.01 33.27 ? 33  LYS D CB  1 
ATOM   7327  C  CG  . LYS D  1 33  ? 164.078 148.484 177.097 0.01 33.27 ? 33  LYS D CG  1 
ATOM   7328  C  CD  . LYS D  1 33  ? 165.290 148.051 177.897 0.01 33.27 ? 33  LYS D CD  1 
ATOM   7329  C  CE  . LYS D  1 33  ? 165.383 146.541 177.987 0.01 33.27 ? 33  LYS D CE  1 
ATOM   7330  N  NZ  . LYS D  1 33  ? 166.760 146.086 178.305 0.01 33.27 ? 33  LYS D NZ  1 
ATOM   7331  N  N   . LYS D  1 34  ? 163.298 150.529 174.617 1.00 34.89 ? 34  LYS D N   1 
ATOM   7332  C  CA  . LYS D  1 34  ? 163.397 150.250 173.197 1.00 34.89 ? 34  LYS D CA  1 
ATOM   7333  C  C   . LYS D  1 34  ? 164.667 149.464 172.926 1.00 34.89 ? 34  LYS D C   1 
ATOM   7334  O  O   . LYS D  1 34  ? 165.728 149.769 173.478 1.00 34.89 ? 34  LYS D O   1 
ATOM   7335  C  CB  . LYS D  1 34  ? 163.417 151.532 172.382 1.00 34.89 ? 34  LYS D CB  1 
ATOM   7336  C  CG  . LYS D  1 34  ? 162.127 152.280 172.404 1.00 34.89 ? 34  LYS D CG  1 
ATOM   7337  C  CD  . LYS D  1 34  ? 161.189 151.704 171.394 1.00 34.89 ? 34  LYS D CD  1 
ATOM   7338  C  CE  . LYS D  1 34  ? 160.307 152.771 170.821 1.00 34.89 ? 34  LYS D CE  1 
ATOM   7339  N  NZ  . LYS D  1 34  ? 161.097 153.894 170.264 1.00 34.89 ? 34  LYS D NZ  1 
ATOM   7340  N  N   . PHE D  1 35  ? 164.555 148.447 172.084 1.00 36.66 ? 35  PHE D N   1 
ATOM   7341  C  CA  . PHE D  1 35  ? 165.748 147.856 171.516 1.00 36.66 ? 35  PHE D CA  1 
ATOM   7342  C  C   . PHE D  1 35  ? 166.414 148.846 170.565 1.00 36.66 ? 35  PHE D C   1 
ATOM   7343  O  O   . PHE D  1 35  ? 165.891 149.919 170.271 1.00 36.66 ? 35  PHE D O   1 
ATOM   7344  C  CB  . PHE D  1 35  ? 165.411 146.564 170.786 1.00 36.66 ? 35  PHE D CB  1 
ATOM   7345  C  CG  . PHE D  1 35  ? 164.804 145.515 171.660 1.00 36.66 ? 35  PHE D CG  1 
ATOM   7346  C  CD1 . PHE D  1 35  ? 165.574 144.832 172.582 1.00 36.66 ? 35  PHE D CD1 1 
ATOM   7347  C  CD2 . PHE D  1 35  ? 163.467 145.204 171.556 1.00 36.66 ? 35  PHE D CD2 1 
ATOM   7348  C  CE1 . PHE D  1 35  ? 165.018 143.862 173.381 1.00 36.66 ? 35  PHE D CE1 1 
ATOM   7349  C  CE2 . PHE D  1 35  ? 162.909 144.238 172.353 1.00 36.66 ? 35  PHE D CE2 1 
ATOM   7350  C  CZ  . PHE D  1 35  ? 163.683 143.562 173.262 1.00 36.66 ? 35  PHE D CZ  1 
ATOM   7351  N  N   . SER D  1 36  ? 167.589 148.463 170.073 0.01 37.28 ? 36  SER D N   1 
ATOM   7352  C  CA  . SER D  1 36  ? 168.343 149.347 169.194 0.01 37.28 ? 36  SER D CA  1 
ATOM   7353  C  C   . SER D  1 36  ? 167.591 149.624 167.899 0.01 37.28 ? 36  SER D C   1 
ATOM   7354  O  O   . SER D  1 36  ? 167.754 150.688 167.294 0.01 37.28 ? 36  SER D O   1 
ATOM   7355  C  CB  . SER D  1 36  ? 169.704 148.733 168.898 0.01 37.28 ? 36  SER D CB  1 
ATOM   7356  O  OG  . SER D  1 36  ? 169.553 147.372 168.555 0.01 37.28 ? 36  SER D OG  1 
ATOM   7357  N  N   . ASN D  1 37  ? 166.771 148.680 167.457 0.50 34.98 ? 37  ASN D N   1 
ATOM   7358  C  CA  . ASN D  1 37  ? 166.032 148.825 166.214 0.50 34.98 ? 37  ASN D CA  1 
ATOM   7359  C  C   . ASN D  1 37  ? 164.672 149.471 166.403 0.50 34.98 ? 37  ASN D C   1 
ATOM   7360  O  O   . ASN D  1 37  ? 163.789 149.245 165.574 0.50 34.98 ? 37  ASN D O   1 
ATOM   7361  C  CB  . ASN D  1 37  ? 165.861 147.468 165.537 0.50 34.98 ? 37  ASN D CB  1 
ATOM   7362  C  CG  . ASN D  1 37  ? 164.991 146.531 166.332 0.50 34.98 ? 37  ASN D CG  1 
ATOM   7363  O  OD1 . ASN D  1 37  ? 165.049 146.502 167.556 0.50 34.98 ? 37  ASN D OD1 1 
ATOM   7364  N  ND2 . ASN D  1 37  ? 164.169 145.761 165.637 0.50 34.98 ? 37  ASN D ND2 1 
ATOM   7365  N  N   . GLN D  1 38  ? 164.479 150.243 167.470 1.00 35.88 ? 38  GLN D N   1 
ATOM   7366  C  CA  . GLN D  1 38  ? 163.247 150.974 167.740 1.00 35.88 ? 38  GLN D CA  1 
ATOM   7367  C  C   . GLN D  1 38  ? 162.077 150.059 168.056 1.00 35.88 ? 38  GLN D C   1 
ATOM   7368  O  O   . GLN D  1 38  ? 160.921 150.446 167.875 1.00 35.88 ? 38  GLN D O   1 
ATOM   7369  C  CB  . GLN D  1 38  ? 162.877 151.906 166.578 1.00 35.88 ? 38  GLN D CB  1 
ATOM   7370  C  CG  . GLN D  1 38  ? 163.769 153.131 166.362 1.00 35.88 ? 38  GLN D CG  1 
ATOM   7371  C  CD  . GLN D  1 38  ? 164.965 153.211 167.292 1.00 35.88 ? 38  GLN D CD  1 
ATOM   7372  O  OE1 . GLN D  1 38  ? 164.826 153.384 168.501 1.00 35.88 ? 38  GLN D OE1 1 
ATOM   7373  N  NE2 . GLN D  1 38  ? 166.156 153.071 166.724 1.00 35.88 ? 38  GLN D NE2 1 
ATOM   7374  N  N   . GLU D  1 39  ? 162.344 148.851 168.527 1.00 32.47 ? 39  GLU D N   1 
ATOM   7375  C  CA  . GLU D  1 39  ? 161.283 147.924 168.881 1.00 32.47 ? 39  GLU D CA  1 
ATOM   7376  C  C   . GLU D  1 39  ? 160.971 148.016 170.367 1.00 32.47 ? 39  GLU D C   1 
ATOM   7377  O  O   . GLU D  1 39  ? 161.873 148.074 171.201 1.00 32.47 ? 39  GLU D O   1 
ATOM   7378  C  CB  . GLU D  1 39  ? 161.690 146.504 168.508 1.00 32.47 ? 39  GLU D CB  1 
ATOM   7379  C  CG  . GLU D  1 39  ? 160.840 145.862 167.448 1.00 32.47 ? 39  GLU D CG  1 
ATOM   7380  C  CD  . GLU D  1 39  ? 161.408 144.536 166.999 1.00 32.47 ? 39  GLU D CD  1 
ATOM   7381  O  OE1 . GLU D  1 39  ? 161.080 143.501 167.609 1.00 32.47 ? 39  GLU D OE1 1 
ATOM   7382  O  OE2 . GLU D  1 39  ? 162.171 144.521 166.011 1.00 32.47 ? 39  GLU D OE2 1 
ATOM   7383  N  N   . THR D  1 40  ? 159.683 148.037 170.691 1.00 29.40 ? 40  THR D N   1 
ATOM   7384  C  CA  . THR D  1 40  ? 159.259 148.131 172.081 1.00 29.40 ? 40  THR D CA  1 
ATOM   7385  C  C   . THR D  1 40  ? 159.612 146.862 172.841 1.00 29.40 ? 40  THR D C   1 
ATOM   7386  O  O   . THR D  1 40  ? 159.298 145.755 172.403 1.00 29.40 ? 40  THR D O   1 
ATOM   7387  C  CB  . THR D  1 40  ? 157.752 148.376 172.153 1.00 29.40 ? 40  THR D CB  1 
ATOM   7388  O  OG1 . THR D  1 40  ? 157.422 149.561 171.422 1.00 29.40 ? 40  THR D OG1 1 
ATOM   7389  C  CG2 . THR D  1 40  ? 157.300 148.531 173.586 1.00 29.40 ? 40  THR D CG2 1 
ATOM   7390  N  N   . CYS D  1 41  ? 160.265 147.022 173.987 0.89 32.86 ? 41  CYS D N   1 
ATOM   7391  C  CA  . CYS D  1 41  ? 160.569 145.919 174.886 0.89 32.86 ? 41  CYS D CA  1 
ATOM   7392  C  C   . CYS D  1 41  ? 159.797 146.141 176.175 0.89 32.86 ? 41  CYS D C   1 
ATOM   7393  O  O   . CYS D  1 41  ? 159.948 147.184 176.817 0.89 32.86 ? 41  CYS D O   1 
ATOM   7394  C  CB  . CYS D  1 41  ? 162.066 145.834 175.173 0.89 32.86 ? 41  CYS D CB  1 
ATOM   7395  S  SG  . CYS D  1 41  ? 162.474 144.918 176.669 0.89 32.86 ? 41  CYS D SG  1 
ATOM   7396  N  N   . VAL D  1 42  ? 158.975 145.171 176.547 1.00 28.70 ? 42  VAL D N   1 
ATOM   7397  C  CA  . VAL D  1 42  ? 158.177 145.240 177.761 1.00 28.70 ? 42  VAL D CA  1 
ATOM   7398  C  C   . VAL D  1 42  ? 158.474 144.007 178.592 1.00 28.70 ? 42  VAL D C   1 
ATOM   7399  O  O   . VAL D  1 42  ? 158.428 142.886 178.083 1.00 28.70 ? 42  VAL D O   1 
ATOM   7400  C  CB  . VAL D  1 42  ? 156.673 145.340 177.455 1.00 28.70 ? 42  VAL D CB  1 
ATOM   7401  C  CG1 . VAL D  1 42  ? 155.864 145.070 178.695 1.00 28.70 ? 42  VAL D CG1 1 
ATOM   7402  C  CG2 . VAL D  1 42  ? 156.338 146.704 176.893 1.00 28.70 ? 42  VAL D CG2 1 
ATOM   7403  N  N   . GLU D  1 43  ? 158.792 144.212 179.864 0.40 28.85 ? 43  GLU D N   1 
ATOM   7404  C  CA  . GLU D  1 43  ? 159.025 143.109 180.785 0.40 28.85 ? 43  GLU D CA  1 
ATOM   7405  C  C   . GLU D  1 43  ? 158.296 143.396 182.084 0.40 28.85 ? 43  GLU D C   1 
ATOM   7406  O  O   . GLU D  1 43  ? 158.647 144.338 182.794 0.40 28.85 ? 43  GLU D O   1 
ATOM   7407  C  CB  . GLU D  1 43  ? 160.518 142.906 181.039 0.40 28.85 ? 43  GLU D CB  1 
ATOM   7408  C  CG  . GLU D  1 43  ? 160.892 141.484 181.392 0.40 28.85 ? 43  GLU D CG  1 
ATOM   7409  C  CD  . GLU D  1 43  ? 162.099 140.994 180.617 0.40 28.85 ? 43  GLU D CD  1 
ATOM   7410  O  OE1 . GLU D  1 43  ? 162.923 141.837 180.207 0.40 28.85 ? 43  GLU D OE1 1 
ATOM   7411  O  OE2 . GLU D  1 43  ? 162.225 139.766 180.422 0.40 28.85 ? 43  GLU D OE2 1 
ATOM   7412  N  N   . ILE D  1 44  ? 157.281 142.595 182.381 1.00 28.13 ? 44  ILE D N   1 
ATOM   7413  C  CA  . ILE D  1 44  ? 156.587 142.672 183.661 1.00 28.13 ? 44  ILE D CA  1 
ATOM   7414  C  C   . ILE D  1 44  ? 157.483 142.046 184.718 1.00 28.13 ? 44  ILE D C   1 
ATOM   7415  O  O   . ILE D  1 44  ? 157.785 140.850 184.657 1.00 28.13 ? 44  ILE D O   1 
ATOM   7416  C  CB  . ILE D  1 44  ? 155.230 141.964 183.600 1.00 28.13 ? 44  ILE D CB  1 
ATOM   7417  C  CG1 . ILE D  1 44  ? 154.482 142.327 182.321 1.00 28.13 ? 44  ILE D CG1 1 
ATOM   7418  C  CG2 . ILE D  1 44  ? 154.402 142.318 184.810 1.00 28.13 ? 44  ILE D CG2 1 
ATOM   7419  C  CD1 . ILE D  1 44  ? 154.125 143.776 182.219 1.00 28.13 ? 44  ILE D CD1 1 
ATOM   7420  N  N   . GLY D  1 45  ? 157.914 142.850 185.679 1.00 29.22 ? 45  GLY D N   1 
ATOM   7421  C  CA  . GLY D  1 45  ? 158.842 142.400 186.689 1.00 29.22 ? 45  GLY D CA  1 
ATOM   7422  C  C   . GLY D  1 45  ? 158.229 141.757 187.901 1.00 29.22 ? 45  GLY D C   1 
ATOM   7423  O  O   . GLY D  1 45  ? 158.954 141.348 188.809 1.00 29.22 ? 45  GLY D O   1 
ATOM   7424  N  N   . GLU D  1 46  ? 156.909 141.654 187.956 0.88 29.07 ? 46  GLU D N   1 
ATOM   7425  C  CA  . GLU D  1 46  ? 156.241 141.002 189.067 0.88 29.07 ? 46  GLU D CA  1 
ATOM   7426  C  C   . GLU D  1 46  ? 155.110 140.155 188.520 0.88 29.07 ? 46  GLU D C   1 
ATOM   7427  O  O   . GLU D  1 46  ? 154.554 140.439 187.459 0.88 29.07 ? 46  GLU D O   1 
ATOM   7428  C  CB  . GLU D  1 46  ? 155.718 142.023 190.083 0.88 29.07 ? 46  GLU D CB  1 
ATOM   7429  C  CG  . GLU D  1 46  ? 154.712 143.006 189.528 0.88 29.07 ? 46  GLU D CG  1 
ATOM   7430  C  CD  . GLU D  1 46  ? 154.439 144.154 190.482 0.88 29.07 ? 46  GLU D CD  1 
ATOM   7431  O  OE1 . GLU D  1 46  ? 155.396 144.849 190.875 0.88 29.07 ? 46  GLU D OE1 1 
ATOM   7432  O  OE2 . GLU D  1 46  ? 153.266 144.366 190.845 0.88 29.07 ? 46  GLU D OE2 1 
ATOM   7433  N  N   . SER D  1 47  ? 154.780 139.100 189.255 1.00 27.28 ? 47  SER D N   1 
ATOM   7434  C  CA  . SER D  1 47  ? 153.672 138.242 188.876 1.00 27.28 ? 47  SER D CA  1 
ATOM   7435  C  C   . SER D  1 47  ? 152.360 139.011 188.948 1.00 27.28 ? 47  SER D C   1 
ATOM   7436  O  O   . SER D  1 47  ? 152.093 139.714 189.925 1.00 27.28 ? 47  SER D O   1 
ATOM   7437  C  CB  . SER D  1 47  ? 153.625 137.017 189.790 1.00 27.28 ? 47  SER D CB  1 
ATOM   7438  O  OG  . SER D  1 47  ? 152.493 136.215 189.535 1.00 27.28 ? 47  SER D OG  1 
ATOM   7439  N  N   . VAL D  1 48  ? 151.547 138.890 187.905 1.00 24.07 ? 48  VAL D N   1 
ATOM   7440  C  CA  . VAL D  1 48  ? 150.224 139.487 187.874 1.00 24.07 ? 48  VAL D CA  1 
ATOM   7441  C  C   . VAL D  1 48  ? 149.144 138.411 187.860 1.00 24.07 ? 48  VAL D C   1 
ATOM   7442  O  O   . VAL D  1 48  ? 147.991 138.695 187.571 1.00 24.07 ? 48  VAL D O   1 
ATOM   7443  C  CB  . VAL D  1 48  ? 150.063 140.453 186.687 1.00 24.07 ? 48  VAL D CB  1 
ATOM   7444  C  CG1 . VAL D  1 48  ? 151.036 141.597 186.794 1.00 24.07 ? 48  VAL D CG1 1 
ATOM   7445  C  CG2 . VAL D  1 48  ? 150.237 139.727 185.374 1.00 24.07 ? 48  VAL D CG2 1 
ATOM   7446  N  N   . ARG D  1 49  ? 149.511 137.177 188.187 1.00 25.49 ? 49  ARG D N   1 
ATOM   7447  C  CA  . ARG D  1 49  ? 148.591 136.052 188.096 1.00 25.49 ? 49  ARG D CA  1 
ATOM   7448  C  C   . ARG D  1 49  ? 147.412 136.247 189.039 1.00 25.49 ? 49  ARG D C   1 
ATOM   7449  O  O   . ARG D  1 49  ? 147.592 136.406 190.249 1.00 25.49 ? 49  ARG D O   1 
ATOM   7450  C  CB  . ARG D  1 49  ? 149.324 134.757 188.418 1.00 25.49 ? 49  ARG D CB  1 
ATOM   7451  C  CG  . ARG D  1 49  ? 148.509 133.519 188.172 1.00 25.49 ? 49  ARG D CG  1 
ATOM   7452  C  CD  . ARG D  1 49  ? 149.347 132.283 188.319 1.00 25.49 ? 49  ARG D CD  1 
ATOM   7453  N  NE  . ARG D  1 49  ? 150.471 132.273 187.395 1.00 25.49 ? 49  ARG D NE  1 
ATOM   7454  C  CZ  . ARG D  1 49  ? 150.476 131.631 186.235 1.00 25.49 ? 49  ARG D CZ  1 
ATOM   7455  N  NH1 . ARG D  1 49  ? 151.546 131.672 185.464 1.00 25.49 ? 49  ARG D NH1 1 
ATOM   7456  N  NH2 . ARG D  1 49  ? 149.414 130.945 185.847 1.00 25.49 ? 49  ARG D NH2 1 
ATOM   7457  N  N   . GLY D  1 50  ? 146.206 136.236 188.480 1.00 25.28 ? 50  GLY D N   1 
ATOM   7458  C  CA  . GLY D  1 50  ? 145.007 136.391 189.270 1.00 25.28 ? 50  GLY D CA  1 
ATOM   7459  C  C   . GLY D  1 50  ? 144.775 137.773 189.821 1.00 25.28 ? 50  GLY D C   1 
ATOM   7460  O  O   . GLY D  1 50  ? 144.007 137.926 190.769 1.00 25.28 ? 50  GLY D O   1 
ATOM   7461  N  N   . GLU D  1 51  ? 145.403 138.791 189.251 1.00 26.48 ? 51  GLU D N   1 
ATOM   7462  C  CA  . GLU D  1 51  ? 145.303 140.148 189.756 1.00 26.48 ? 51  GLU D CA  1 
ATOM   7463  C  C   . GLU D  1 51  ? 144.434 141.003 188.845 1.00 26.48 ? 51  GLU D C   1 
ATOM   7464  O  O   . GLU D  1 51  ? 144.113 140.630 187.717 1.00 26.48 ? 51  GLU D O   1 
ATOM   7465  C  CB  . GLU D  1 51  ? 146.689 140.777 189.899 1.00 26.48 ? 51  GLU D CB  1 
ATOM   7466  C  CG  . GLU D  1 51  ? 147.579 140.066 190.894 1.00 26.48 ? 51  GLU D CG  1 
ATOM   7467  C  CD  . GLU D  1 51  ? 147.003 140.054 192.296 1.00 26.48 ? 51  GLU D CD  1 
ATOM   7468  O  OE1 . GLU D  1 51  ? 146.402 139.037 192.696 1.00 26.48 ? 51  GLU D OE1 1 
ATOM   7469  O  OE2 . GLU D  1 51  ? 147.171 141.060 193.009 1.00 26.48 ? 51  GLU D OE2 1 
ATOM   7470  N  N   . ASP D  1 52  ? 144.046 142.161 189.362 1.00 25.51 ? 52  ASP D N   1 
ATOM   7471  C  CA  . ASP D  1 52  ? 143.252 143.139 188.622 1.00 25.51 ? 52  ASP D CA  1 
ATOM   7472  C  C   . ASP D  1 52  ? 144.193 144.226 188.122 1.00 25.51 ? 52  ASP D C   1 
ATOM   7473  O  O   . ASP D  1 52  ? 144.472 145.193 188.826 1.00 25.51 ? 52  ASP D O   1 
ATOM   7474  C  CB  . ASP D  1 52  ? 142.155 143.711 189.508 1.00 25.51 ? 52  ASP D CB  1 
ATOM   7475  C  CG  . ASP D  1 52  ? 140.918 144.067 188.737 1.00 25.51 ? 52  ASP D CG  1 
ATOM   7476  O  OD1 . ASP D  1 52  ? 140.703 143.471 187.669 1.00 25.51 ? 52  ASP D OD1 1 
ATOM   7477  O  OD2 . ASP D  1 52  ? 140.159 144.943 189.193 1.00 25.51 ? 52  ASP D OD2 1 
ATOM   7478  N  N   . VAL D  1 53  ? 144.667 144.075 186.894 1.00 21.04 ? 53  VAL D N   1 
ATOM   7479  C  CA  . VAL D  1 53  ? 145.726 144.906 186.338 1.00 21.04 ? 53  VAL D CA  1 
ATOM   7480  C  C   . VAL D  1 53  ? 145.114 146.130 185.674 1.00 21.04 ? 53  VAL D C   1 
ATOM   7481  O  O   . VAL D  1 53  ? 144.157 146.016 184.904 1.00 21.04 ? 53  VAL D O   1 
ATOM   7482  C  CB  . VAL D  1 53  ? 146.579 144.108 185.341 1.00 21.04 ? 53  VAL D CB  1 
ATOM   7483  C  CG1 . VAL D  1 53  ? 147.518 145.015 184.590 1.00 21.04 ? 53  VAL D CG1 1 
ATOM   7484  C  CG2 . VAL D  1 53  ? 147.348 143.035 186.069 1.00 21.04 ? 53  VAL D CG2 1 
ATOM   7485  N  N   . TYR D  1 54  ? 145.657 147.302 185.985 1.00 20.86 ? 54  TYR D N   1 
ATOM   7486  C  CA  . TYR D  1 54  ? 145.287 148.554 185.338 1.00 20.86 ? 54  TYR D CA  1 
ATOM   7487  C  C   . TYR D  1 54  ? 146.542 149.159 184.735 1.00 20.86 ? 54  TYR D C   1 
ATOM   7488  O  O   . TYR D  1 54  ? 147.520 149.398 185.446 1.00 20.86 ? 54  TYR D O   1 
ATOM   7489  C  CB  . TYR D  1 54  ? 144.651 149.530 186.326 1.00 20.86 ? 54  TYR D CB  1 
ATOM   7490  C  CG  . TYR D  1 54  ? 143.306 149.100 186.828 1.00 20.86 ? 54  TYR D CG  1 
ATOM   7491  C  CD1 . TYR D  1 54  ? 143.191 148.132 187.807 1.00 20.86 ? 54  TYR D CD1 1 
ATOM   7492  C  CD2 . TYR D  1 54  ? 142.151 149.656 186.322 1.00 20.86 ? 54  TYR D CD2 1 
ATOM   7493  C  CE1 . TYR D  1 54  ? 141.971 147.730 188.260 1.00 20.86 ? 54  TYR D CE1 1 
ATOM   7494  C  CE2 . TYR D  1 54  ? 140.928 149.263 186.771 1.00 20.86 ? 54  TYR D CE2 1 
ATOM   7495  C  CZ  . TYR D  1 54  ? 140.842 148.298 187.741 1.00 20.86 ? 54  TYR D CZ  1 
ATOM   7496  O  OH  . TYR D  1 54  ? 139.620 147.895 188.196 1.00 20.86 ? 54  TYR D OH  1 
ATOM   7497  N  N   . ILE D  1 55  ? 146.515 149.408 183.435 1.00 20.18 ? 55  ILE D N   1 
ATOM   7498  C  CA  . ILE D  1 55  ? 147.648 149.983 182.728 1.00 20.18 ? 55  ILE D CA  1 
ATOM   7499  C  C   . ILE D  1 55  ? 147.281 151.403 182.345 1.00 20.18 ? 55  ILE D C   1 
ATOM   7500  O  O   . ILE D  1 55  ? 146.280 151.626 181.660 1.00 20.18 ? 55  ILE D O   1 
ATOM   7501  C  CB  . ILE D  1 55  ? 148.030 149.155 181.497 1.00 20.18 ? 55  ILE D CB  1 
ATOM   7502  C  CG1 . ILE D  1 55  ? 148.398 147.738 181.917 1.00 20.18 ? 55  ILE D CG1 1 
ATOM   7503  C  CG2 . ILE D  1 55  ? 149.184 149.801 180.785 1.00 20.18 ? 55  ILE D CG2 1 
ATOM   7504  C  CD1 . ILE D  1 55  ? 148.338 146.745 180.817 1.00 20.18 ? 55  ILE D CD1 1 
ATOM   7505  N  N   . VAL D  1 56  ? 148.086 152.361 182.787 1.00 22.14 ? 56  VAL D N   1 
ATOM   7506  C  CA  . VAL D  1 56  ? 147.842 153.773 182.529 1.00 22.14 ? 56  VAL D CA  1 
ATOM   7507  C  C   . VAL D  1 56  ? 148.758 154.218 181.402 1.00 22.14 ? 56  VAL D C   1 
ATOM   7508  O  O   . VAL D  1 56  ? 149.984 154.128 181.511 1.00 22.14 ? 56  VAL D O   1 
ATOM   7509  C  CB  . VAL D  1 56  ? 148.064 154.620 183.789 1.00 22.14 ? 56  VAL D CB  1 
ATOM   7510  C  CG1 . VAL D  1 56  ? 147.808 156.074 183.488 1.00 22.14 ? 56  VAL D CG1 1 
ATOM   7511  C  CG2 . VAL D  1 56  ? 147.158 154.146 184.898 1.00 22.14 ? 56  VAL D CG2 1 
ATOM   7512  N  N   . GLN D  1 57  ? 148.160 154.699 180.321 1.00 23.94 ? 57  GLN D N   1 
ATOM   7513  C  CA  . GLN D  1 57  ? 148.903 155.118 179.141 1.00 23.94 ? 57  GLN D CA  1 
ATOM   7514  C  C   . GLN D  1 57  ? 148.020 156.070 178.360 1.00 23.94 ? 57  GLN D C   1 
ATOM   7515  O  O   . GLN D  1 57  ? 146.882 155.728 178.043 1.00 23.94 ? 57  GLN D O   1 
ATOM   7516  C  CB  . GLN D  1 57  ? 149.290 153.916 178.285 1.00 23.94 ? 57  GLN D CB  1 
ATOM   7517  C  CG  . GLN D  1 57  ? 150.023 154.273 177.017 1.00 23.94 ? 57  GLN D CG  1 
ATOM   7518  C  CD  . GLN D  1 57  ? 151.512 154.319 177.207 1.00 23.94 ? 57  GLN D CD  1 
ATOM   7519  O  OE1 . GLN D  1 57  ? 152.016 155.050 178.048 1.00 23.94 ? 57  GLN D OE1 1 
ATOM   7520  N  NE2 . GLN D  1 57  ? 152.231 153.539 176.421 1.00 23.94 ? 57  GLN D NE2 1 
ATOM   7521  N  N   . SER D  1 58  ? 148.529 157.246 178.044 0.10 25.14 ? 58  SER D N   1 
ATOM   7522  C  CA  . SER D  1 58  ? 147.729 158.235 177.345 0.10 25.14 ? 58  SER D CA  1 
ATOM   7523  C  C   . SER D  1 58  ? 148.189 158.375 175.900 0.10 25.14 ? 58  SER D C   1 
ATOM   7524  O  O   . SER D  1 58  ? 149.375 158.266 175.584 0.10 25.14 ? 58  SER D O   1 
ATOM   7525  C  CB  . SER D  1 58  ? 147.794 159.583 178.062 0.10 25.14 ? 58  SER D CB  1 
ATOM   7526  O  OG  . SER D  1 58  ? 147.597 160.647 177.159 0.10 25.14 ? 58  SER D OG  1 
ATOM   7527  N  N   . GLY D  1 59  ? 147.226 158.614 175.018 0.01 25.58 ? 59  GLY D N   1 
ATOM   7528  C  CA  . GLY D  1 59  ? 147.511 158.776 173.608 0.01 25.58 ? 59  GLY D CA  1 
ATOM   7529  C  C   . GLY D  1 59  ? 148.123 160.123 173.306 0.01 25.58 ? 59  GLY D C   1 
ATOM   7530  O  O   . GLY D  1 59  ? 147.494 160.990 172.697 0.01 25.58 ? 59  GLY D O   1 
ATOM   7531  N  N   . CYS D  1 60  ? 149.365 160.305 173.737 0.01 26.19 ? 60  CYS D N   1 
ATOM   7532  C  CA  . CYS D  1 60  ? 150.060 161.572 173.628 0.01 26.19 ? 60  CYS D CA  1 
ATOM   7533  C  C   . CYS D  1 60  ? 151.497 161.303 173.216 0.01 26.19 ? 60  CYS D C   1 
ATOM   7534  O  O   . CYS D  1 60  ? 151.905 160.156 173.037 0.01 26.19 ? 60  CYS D O   1 
ATOM   7535  C  CB  . CYS D  1 60  ? 150.014 162.341 174.948 0.01 26.19 ? 60  CYS D CB  1 
ATOM   7536  S  SG  . CYS D  1 60  ? 151.055 161.632 176.233 0.01 26.19 ? 60  CYS D SG  1 
ATOM   7537  N  N   . GLY D  1 61  ? 152.266 162.377 173.087 0.01 26.40 ? 61  GLY D N   1 
ATOM   7538  C  CA  . GLY D  1 61  ? 153.672 162.239 172.745 0.01 26.40 ? 61  GLY D CA  1 
ATOM   7539  C  C   . GLY D  1 61  ? 153.844 161.562 171.406 0.01 26.40 ? 61  GLY D C   1 
ATOM   7540  O  O   . GLY D  1 61  ? 153.161 161.883 170.429 0.01 26.40 ? 61  GLY D O   1 
ATOM   7541  N  N   . GLU D  1 62  ? 154.766 160.610 171.352 0.10 25.86 ? 62  GLU D N   1 
ATOM   7542  C  CA  . GLU D  1 62  ? 154.956 159.769 170.174 0.10 25.86 ? 62  GLU D CA  1 
ATOM   7543  C  C   . GLU D  1 62  ? 153.867 158.706 170.205 0.10 25.86 ? 62  GLU D C   1 
ATOM   7544  O  O   . GLU D  1 62  ? 153.971 157.690 170.886 0.10 25.86 ? 62  GLU D O   1 
ATOM   7545  C  CB  . GLU D  1 62  ? 156.360 159.175 170.144 0.10 25.86 ? 62  GLU D CB  1 
ATOM   7546  C  CG  . GLU D  1 62  ? 156.877 158.640 171.474 0.10 25.86 ? 62  GLU D CG  1 
ATOM   7547  C  CD  . GLU D  1 62  ? 157.324 159.736 172.425 0.10 25.86 ? 62  GLU D CD  1 
ATOM   7548  O  OE1 . GLU D  1 62  ? 158.048 160.651 171.983 0.10 25.86 ? 62  GLU D OE1 1 
ATOM   7549  O  OE2 . GLU D  1 62  ? 156.942 159.683 173.613 0.10 25.86 ? 62  GLU D OE2 1 
ATOM   7550  N  N   . ILE D  1 63  ? 152.804 158.957 169.442 1.00 26.43 ? 63  ILE D N   1 
ATOM   7551  C  CA  . ILE D  1 63  ? 151.537 158.274 169.669 1.00 26.43 ? 63  ILE D CA  1 
ATOM   7552  C  C   . ILE D  1 63  ? 151.620 156.802 169.292 1.00 26.43 ? 63  ILE D C   1 
ATOM   7553  O  O   . ILE D  1 63  ? 151.143 155.937 170.032 1.00 26.43 ? 63  ILE D O   1 
ATOM   7554  C  CB  . ILE D  1 63  ? 150.410 158.999 168.915 1.00 26.43 ? 63  ILE D CB  1 
ATOM   7555  C  CG1 . ILE D  1 63  ? 149.875 160.137 169.773 1.00 26.43 ? 63  ILE D CG1 1 
ATOM   7556  C  CG2 . ILE D  1 63  ? 149.289 158.049 168.562 1.00 26.43 ? 63  ILE D CG2 1 
ATOM   7557  C  CD1 . ILE D  1 63  ? 148.842 160.970 169.099 1.00 26.43 ? 63  ILE D CD1 1 
ATOM   7558  N  N   . ASN D  1 64  ? 152.214 156.487 168.145 1.00 25.00 ? 64  ASN D N   1 
ATOM   7559  C  CA  . ASN D  1 64  ? 152.250 155.095 167.718 1.00 25.00 ? 64  ASN D CA  1 
ATOM   7560  C  C   . ASN D  1 64  ? 153.114 154.265 168.648 1.00 25.00 ? 64  ASN D C   1 
ATOM   7561  O  O   . ASN D  1 64  ? 152.801 153.105 168.931 1.00 25.00 ? 64  ASN D O   1 
ATOM   7562  C  CB  . ASN D  1 64  ? 152.753 154.998 166.285 1.00 25.00 ? 64  ASN D CB  1 
ATOM   7563  C  CG  . ASN D  1 64  ? 151.794 155.599 165.301 1.00 25.00 ? 64  ASN D CG  1 
ATOM   7564  O  OD1 . ASN D  1 64  ? 150.597 155.641 165.544 1.00 25.00 ? 64  ASN D OD1 1 
ATOM   7565  N  ND2 . ASN D  1 64  ? 152.311 156.077 164.186 1.00 25.00 ? 64  ASN D ND2 1 
ATOM   7566  N  N   . ASP D  1 65  ? 154.191 154.855 169.151 1.00 27.07 ? 65  ASP D N   1 
ATOM   7567  C  CA  . ASP D  1 65  ? 155.066 154.144 170.068 1.00 27.07 ? 65  ASP D CA  1 
ATOM   7568  C  C   . ASP D  1 65  ? 154.350 153.850 171.379 1.00 27.07 ? 65  ASP D C   1 
ATOM   7569  O  O   . ASP D  1 65  ? 154.429 152.739 171.913 1.00 27.07 ? 65  ASP D O   1 
ATOM   7570  C  CB  . ASP D  1 65  ? 156.318 154.971 170.309 1.00 27.07 ? 65  ASP D CB  1 
ATOM   7571  C  CG  . ASP D  1 65  ? 157.477 154.483 169.502 1.00 27.07 ? 65  ASP D CG  1 
ATOM   7572  O  OD1 . ASP D  1 65  ? 157.702 153.262 169.486 1.00 27.07 ? 65  ASP D OD1 1 
ATOM   7573  O  OD2 . ASP D  1 65  ? 158.162 155.316 168.876 1.00 27.07 ? 65  ASP D OD2 1 
ATOM   7574  N  N   . ASN D  1 66  ? 153.632 154.840 171.904 1.00 24.66 ? 66  ASN D N   1 
ATOM   7575  C  CA  . ASN D  1 66  ? 152.886 154.652 173.139 1.00 24.66 ? 66  ASN D CA  1 
ATOM   7576  C  C   . ASN D  1 66  ? 151.773 153.634 172.966 1.00 24.66 ? 66  ASN D C   1 
ATOM   7577  O  O   . ASN D  1 66  ? 151.521 152.822 173.861 1.00 24.66 ? 66  ASN D O   1 
ATOM   7578  C  CB  . ASN D  1 66  ? 152.317 155.983 173.611 1.00 24.66 ? 66  ASN D CB  1 
ATOM   7579  C  CG  . ASN D  1 66  ? 153.384 156.938 174.074 1.00 24.66 ? 66  ASN D CG  1 
ATOM   7580  O  OD1 . ASN D  1 66  ? 154.480 156.528 174.444 1.00 24.66 ? 66  ASN D OD1 1 
ATOM   7581  N  ND2 . ASN D  1 66  ? 153.068 158.222 174.067 1.00 24.66 ? 66  ASN D ND2 1 
ATOM   7582  N  N   . LEU D  1 67  ? 151.081 153.671 171.830 1.00 22.01 ? 67  LEU D N   1 
ATOM   7583  C  CA  . LEU D  1 67  ? 150.016 152.709 171.597 1.00 22.01 ? 67  LEU D CA  1 
ATOM   7584  C  C   . LEU D  1 67  ? 150.568 151.298 171.480 1.00 22.01 ? 67  LEU D C   1 
ATOM   7585  O  O   . LEU D  1 67  ? 149.974 150.346 171.997 1.00 22.01 ? 67  LEU D O   1 
ATOM   7586  C  CB  . LEU D  1 67  ? 149.226 153.092 170.353 1.00 22.01 ? 67  LEU D CB  1 
ATOM   7587  C  CG  . LEU D  1 67  ? 148.077 152.163 169.981 1.00 22.01 ? 67  LEU D CG  1 
ATOM   7588  C  CD1 . LEU D  1 67  ? 147.082 152.074 171.108 1.00 22.01 ? 67  LEU D CD1 1 
ATOM   7589  C  CD2 . LEU D  1 67  ? 147.401 152.711 168.762 1.00 22.01 ? 67  LEU D CD2 1 
ATOM   7590  N  N   . MET D  1 68  ? 151.697 151.139 170.801 0.70 22.94 ? 68  MET D N   1 
ATOM   7591  C  CA  . MET D  1 68  ? 152.313 149.824 170.709 0.70 22.94 ? 68  MET D CA  1 
ATOM   7592  C  C   . MET D  1 68  ? 152.747 149.318 172.077 0.70 22.94 ? 68  MET D C   1 
ATOM   7593  O  O   . MET D  1 68  ? 152.558 148.142 172.401 0.70 22.94 ? 68  MET D O   1 
ATOM   7594  C  CB  . MET D  1 68  ? 153.499 149.877 169.758 0.70 22.94 ? 68  MET D CB  1 
ATOM   7595  C  CG  . MET D  1 68  ? 153.843 148.541 169.184 0.70 22.94 ? 68  MET D CG  1 
ATOM   7596  S  SD  . MET D  1 68  ? 152.303 147.668 168.913 0.70 22.94 ? 68  MET D SD  1 
ATOM   7597  C  CE  . MET D  1 68  ? 152.145 147.907 167.176 0.70 22.94 ? 68  MET D CE  1 
ATOM   7598  N  N   . GLU D  1 69  ? 153.340 150.194 172.887 1.00 24.81 ? 69  GLU D N   1 
ATOM   7599  C  CA  . GLU D  1 69  ? 153.713 149.817 174.243 1.00 24.81 ? 69  GLU D CA  1 
ATOM   7600  C  C   . GLU D  1 69  ? 152.493 149.391 175.046 1.00 24.81 ? 69  GLU D C   1 
ATOM   7601  O  O   . GLU D  1 69  ? 152.539 148.408 175.790 1.00 24.81 ? 69  GLU D O   1 
ATOM   7602  C  CB  . GLU D  1 69  ? 154.423 150.983 174.923 1.00 24.81 ? 69  GLU D CB  1 
ATOM   7603  C  CG  . GLU D  1 69  ? 154.985 150.664 176.290 1.00 24.81 ? 69  GLU D CG  1 
ATOM   7604  C  CD  . GLU D  1 69  ? 155.685 151.847 176.903 1.00 24.81 ? 69  GLU D CD  1 
ATOM   7605  O  OE1 . GLU D  1 69  ? 155.093 152.486 177.790 1.00 24.81 ? 69  GLU D OE1 1 
ATOM   7606  O  OE2 . GLU D  1 69  ? 156.822 152.156 176.500 1.00 24.81 ? 69  GLU D OE2 1 
ATOM   7607  N  N   . LEU D  1 70  ? 151.387 150.123 174.905 1.00 20.18 ? 70  LEU D N   1 
ATOM   7608  C  CA  . LEU D  1 70  ? 150.174 149.787 175.635 1.00 20.18 ? 70  LEU D CA  1 
ATOM   7609  C  C   . LEU D  1 70  ? 149.636 148.428 175.219 1.00 20.18 ? 70  LEU D C   1 
ATOM   7610  O  O   . LEU D  1 70  ? 149.270 147.609 176.067 1.00 20.18 ? 70  LEU D O   1 
ATOM   7611  C  CB  . LEU D  1 70  ? 149.119 150.869 175.419 1.00 20.18 ? 70  LEU D CB  1 
ATOM   7612  C  CG  . LEU D  1 70  ? 147.694 150.509 175.822 1.00 20.18 ? 70  LEU D CG  1 
ATOM   7613  C  CD1 . LEU D  1 70  ? 147.597 150.293 177.310 1.00 20.18 ? 70  LEU D CD1 1 
ATOM   7614  C  CD2 . LEU D  1 70  ? 146.744 151.582 175.380 1.00 20.18 ? 70  LEU D CD2 1 
ATOM   7615  N  N   . LEU D  1 71  ? 149.573 148.170 173.913 1.00 19.80 ? 71  LEU D N   1 
ATOM   7616  C  CA  . LEU D  1 71  ? 149.075 146.884 173.440 1.00 19.80 ? 71  LEU D CA  1 
ATOM   7617  C  C   . LEU D  1 71  ? 149.969 145.747 173.900 1.00 19.80 ? 71  LEU D C   1 
ATOM   7618  O  O   . LEU D  1 71  ? 149.484 144.682 174.295 1.00 19.80 ? 71  LEU D O   1 
ATOM   7619  C  CB  . LEU D  1 71  ? 148.970 146.885 171.920 1.00 19.80 ? 71  LEU D CB  1 
ATOM   7620  C  CG  . LEU D  1 71  ? 148.007 147.888 171.311 1.00 19.80 ? 71  LEU D CG  1 
ATOM   7621  C  CD1 . LEU D  1 71  ? 148.266 148.004 169.829 1.00 19.80 ? 71  LEU D CD1 1 
ATOM   7622  C  CD2 . LEU D  1 71  ? 146.584 147.485 171.585 1.00 19.80 ? 71  LEU D CD2 1 
ATOM   7623  N  N   . ILE D  1 72  ? 151.282 145.955 173.851 1.00 21.21 ? 72  ILE D N   1 
ATOM   7624  C  CA  . ILE D  1 72  ? 152.218 144.922 174.261 1.00 21.21 ? 72  ILE D CA  1 
ATOM   7625  C  C   . ILE D  1 72  ? 152.091 144.640 175.753 1.00 21.21 ? 72  ILE D C   1 
ATOM   7626  O  O   . ILE D  1 72  ? 152.126 143.484 176.178 1.00 21.21 ? 72  ILE D O   1 
ATOM   7627  C  CB  . ILE D  1 72  ? 153.642 145.331 173.852 1.00 21.21 ? 72  ILE D CB  1 
ATOM   7628  C  CG1 . ILE D  1 72  ? 153.817 145.159 172.346 1.00 21.21 ? 72  ILE D CG1 1 
ATOM   7629  C  CG2 . ILE D  1 72  ? 154.658 144.511 174.555 1.00 21.21 ? 72  ILE D CG2 1 
ATOM   7630  C  CD1 . ILE D  1 72  ? 155.092 145.729 171.810 1.00 21.21 ? 72  ILE D CD1 1 
ATOM   7631  N  N   . MET D  1 73  ? 151.919 145.684 176.570 1.00 22.11 ? 73  MET D N   1 
ATOM   7632  C  CA  . MET D  1 73  ? 151.709 145.482 178.000 1.00 22.11 ? 73  MET D CA  1 
ATOM   7633  C  C   . MET D  1 73  ? 150.406 144.748 178.279 1.00 22.11 ? 73  MET D C   1 
ATOM   7634  O  O   . MET D  1 73  ? 150.359 143.865 179.143 1.00 22.11 ? 73  MET D O   1 
ATOM   7635  C  CB  . MET D  1 73  ? 151.720 146.817 178.735 1.00 22.11 ? 73  MET D CB  1 
ATOM   7636  C  CG  . MET D  1 73  ? 153.094 147.369 178.998 1.00 22.11 ? 73  MET D CG  1 
ATOM   7637  S  SD  . MET D  1 73  ? 153.070 149.123 179.364 1.00 22.11 ? 73  MET D SD  1 
ATOM   7638  C  CE  . MET D  1 73  ? 152.832 149.059 181.129 1.00 22.11 ? 73  MET D CE  1 
ATOM   7639  N  N   . ILE D  1 74  ? 149.335 145.106 177.569 1.00 19.80 ? 74  ILE D N   1 
ATOM   7640  C  CA  . ILE D  1 74  ? 148.061 144.423 177.760 1.00 19.80 ? 74  ILE D CA  1 
ATOM   7641  C  C   . ILE D  1 74  ? 148.205 142.945 177.438 1.00 19.80 ? 74  ILE D C   1 
ATOM   7642  O  O   . ILE D  1 74  ? 147.756 142.080 178.193 1.00 19.80 ? 74  ILE D O   1 
ATOM   7643  C  CB  . ILE D  1 74  ? 146.964 145.069 176.902 1.00 19.80 ? 74  ILE D CB  1 
ATOM   7644  C  CG1 . ILE D  1 74  ? 146.591 146.440 177.438 1.00 19.80 ? 74  ILE D CG1 1 
ATOM   7645  C  CG2 . ILE D  1 74  ? 145.742 144.182 176.856 1.00 19.80 ? 74  ILE D CG2 1 
ATOM   7646  C  CD1 . ILE D  1 74  ? 145.733 147.213 176.501 1.00 19.80 ? 74  ILE D CD1 1 
ATOM   7647  N  N   . ASN D  1 75  ? 148.839 142.638 176.309 1.00 20.80 ? 75  ASN D N   1 
ATOM   7648  C  CA  . ASN D  1 75  ? 149.004 141.245 175.923 1.00 20.80 ? 75  ASN D CA  1 
ATOM   7649  C  C   . ASN D  1 75  ? 149.897 140.500 176.905 1.00 20.80 ? 75  ASN D C   1 
ATOM   7650  O  O   . ASN D  1 75  ? 149.642 139.334 177.226 1.00 20.80 ? 75  ASN D O   1 
ATOM   7651  C  CB  . ASN D  1 75  ? 149.563 141.165 174.507 1.00 20.80 ? 75  ASN D CB  1 
ATOM   7652  C  CG  . ASN D  1 75  ? 149.569 139.766 173.974 1.00 20.80 ? 75  ASN D CG  1 
ATOM   7653  O  OD1 . ASN D  1 75  ? 150.625 139.187 173.740 1.00 20.80 ? 75  ASN D OD1 1 
ATOM   7654  N  ND2 . ASN D  1 75  ? 148.390 139.201 173.792 1.00 20.80 ? 75  ASN D ND2 1 
ATOM   7655  N  N   . ALA D  1 76  ? 150.951 141.155 177.391 1.00 21.43 ? 76  ALA D N   1 
ATOM   7656  C  CA  . ALA D  1 76  ? 151.836 140.528 178.362 1.00 21.43 ? 76  ALA D CA  1 
ATOM   7657  C  C   . ALA D  1 76  ? 151.094 140.182 179.642 1.00 21.43 ? 76  ALA D C   1 
ATOM   7658  O  O   . ALA D  1 76  ? 151.275 139.094 180.195 1.00 21.43 ? 76  ALA D O   1 
ATOM   7659  C  CB  . ALA D  1 76  ? 153.018 141.443 178.663 1.00 21.43 ? 76  ALA D CB  1 
ATOM   7660  N  N   . CYS D  1 77  ? 150.255 141.090 180.130 1.00 21.69 ? 77  CYS D N   1 
ATOM   7661  C  CA  . CYS D  1 77  ? 149.501 140.799 181.342 1.00 21.69 ? 77  CYS D CA  1 
ATOM   7662  C  C   . CYS D  1 77  ? 148.423 139.755 181.087 1.00 21.69 ? 77  CYS D C   1 
ATOM   7663  O  O   . CYS D  1 77  ? 148.109 138.957 181.972 1.00 21.69 ? 77  CYS D O   1 
ATOM   7664  C  CB  . CYS D  1 77  ? 148.898 142.082 181.907 1.00 21.69 ? 77  CYS D CB  1 
ATOM   7665  S  SG  . CYS D  1 77  ? 150.109 143.187 182.633 1.00 21.69 ? 77  CYS D SG  1 
ATOM   7666  N  N   . LYS D  1 78  ? 147.853 139.737 179.883 1.00 22.44 ? 78  LYS D N   1 
ATOM   7667  C  CA  . LYS D  1 78  ? 146.817 138.758 179.576 1.00 22.44 ? 78  LYS D CA  1 
ATOM   7668  C  C   . LYS D  1 78  ? 147.378 137.345 179.518 1.00 22.44 ? 78  LYS D C   1 
ATOM   7669  O  O   . LYS D  1 78  ? 146.785 136.417 180.076 1.00 22.44 ? 78  LYS D O   1 
ATOM   7670  C  CB  . LYS D  1 78  ? 146.126 139.116 178.263 1.00 22.44 ? 78  LYS D CB  1 
ATOM   7671  C  CG  . LYS D  1 78  ? 144.848 138.351 178.020 1.00 22.44 ? 78  LYS D CG  1 
ATOM   7672  C  CD  . LYS D  1 78  ? 143.756 138.820 178.961 1.00 22.44 ? 78  LYS D CD  1 
ATOM   7673  C  CE  . LYS D  1 78  ? 142.456 138.082 178.714 1.00 22.44 ? 78  LYS D CE  1 
ATOM   7674  N  NZ  . LYS D  1 78  ? 141.543 138.824 177.809 1.00 22.44 ? 78  LYS D NZ  1 
ATOM   7675  N  N   . ILE D  1 79  ? 148.518 137.148 178.854 1.00 22.94 ? 79  ILE D N   1 
ATOM   7676  C  CA  . ILE D  1 79  ? 149.085 135.802 178.800 1.00 22.94 ? 79  ILE D CA  1 
ATOM   7677  C  C   . ILE D  1 79  ? 149.919 135.474 180.025 1.00 22.94 ? 79  ILE D C   1 
ATOM   7678  O  O   . ILE D  1 79  ? 150.440 134.360 180.128 1.00 22.94 ? 79  ILE D O   1 
ATOM   7679  C  CB  . ILE D  1 79  ? 149.916 135.573 177.524 1.00 22.94 ? 79  ILE D CB  1 
ATOM   7680  C  CG1 . ILE D  1 79  ? 151.287 136.226 177.647 1.00 22.94 ? 79  ILE D CG1 1 
ATOM   7681  C  CG2 . ILE D  1 79  ? 149.164 136.065 176.302 1.00 22.94 ? 79  ILE D CG2 1 
ATOM   7682  C  CD1 . ILE D  1 79  ? 152.058 136.261 176.354 1.00 22.94 ? 79  ILE D CD1 1 
ATOM   7683  N  N   . ALA D  1 80  ? 150.052 136.407 180.959 1.00 22.14 ? 80  ALA D N   1 
ATOM   7684  C  CA  . ALA D  1 80  ? 150.596 136.120 182.274 1.00 22.14 ? 80  ALA D CA  1 
ATOM   7685  C  C   . ALA D  1 80  ? 149.505 135.798 183.283 1.00 22.14 ? 80  ALA D C   1 
ATOM   7686  O  O   . ALA D  1 80  ? 149.769 135.810 184.488 1.00 22.14 ? 80  ALA D O   1 
ATOM   7687  C  CB  . ALA D  1 80  ? 151.443 137.290 182.765 1.00 22.14 ? 80  ALA D CB  1 
ATOM   7688  N  N   . SER D  1 81  ? 148.283 135.546 182.811 1.00 23.77 ? 81  SER D N   1 
ATOM   7689  C  CA  . SER D  1 81  ? 147.181 135.015 183.614 1.00 23.77 ? 81  SER D CA  1 
ATOM   7690  C  C   . SER D  1 81  ? 146.649 136.032 184.618 1.00 23.77 ? 81  SER D C   1 
ATOM   7691  O  O   . SER D  1 81  ? 146.255 135.674 185.725 1.00 23.77 ? 81  SER D O   1 
ATOM   7692  C  CB  . SER D  1 81  ? 147.573 133.720 184.327 1.00 23.77 ? 81  SER D CB  1 
ATOM   7693  O  OG  . SER D  1 81  ? 147.923 132.715 183.399 1.00 23.77 ? 81  SER D OG  1 
ATOM   7694  N  N   . ALA D  1 82  ? 146.626 137.300 184.232 1.00 23.08 ? 82  ALA D N   1 
ATOM   7695  C  CA  . ALA D  1 82  ? 145.894 138.283 185.013 1.00 23.08 ? 82  ALA D CA  1 
ATOM   7696  C  C   . ALA D  1 82  ? 144.407 137.981 184.940 1.00 23.08 ? 82  ALA D C   1 
ATOM   7697  O  O   . ALA D  1 82  ? 143.895 137.577 183.895 1.00 23.08 ? 82  ALA D O   1 
ATOM   7698  C  CB  . ALA D  1 82  ? 146.173 139.689 184.500 1.00 23.08 ? 82  ALA D CB  1 
ATOM   7699  N  N   . SER D  1 83  ? 143.709 138.161 186.057 1.00 24.15 ? 83  SER D N   1 
ATOM   7700  C  CA  . SER D  1 83  ? 142.276 137.896 186.052 1.00 24.15 ? 83  SER D CA  1 
ATOM   7701  C  C   . SER D  1 83  ? 141.544 138.856 185.129 1.00 24.15 ? 83  SER D C   1 
ATOM   7702  O  O   . SER D  1 83  ? 140.604 138.466 184.434 1.00 24.15 ? 83  SER D O   1 
ATOM   7703  C  CB  . SER D  1 83  ? 141.712 137.981 187.467 1.00 24.15 ? 83  SER D CB  1 
ATOM   7704  O  OG  . SER D  1 83  ? 141.668 139.317 187.915 1.00 24.15 ? 83  SER D OG  1 
ATOM   7705  N  N   . ARG D  1 84  ? 141.967 140.113 185.104 1.00 22.54 ? 84  ARG D N   1 
ATOM   7706  C  CA  . ARG D  1 84  ? 141.296 141.138 184.328 1.00 22.54 ? 84  ARG D CA  1 
ATOM   7707  C  C   . ARG D  1 84  ? 142.303 142.233 184.020 1.00 22.54 ? 84  ARG D C   1 
ATOM   7708  O  O   . ARG D  1 84  ? 143.092 142.614 184.884 1.00 22.54 ? 84  ARG D O   1 
ATOM   7709  C  CB  . ARG D  1 84  ? 140.093 141.683 185.100 1.00 22.54 ? 84  ARG D CB  1 
ATOM   7710  C  CG  . ARG D  1 84  ? 139.284 142.727 184.389 1.00 22.54 ? 84  ARG D CG  1 
ATOM   7711  C  CD  . ARG D  1 84  ? 138.156 143.204 185.280 1.00 22.54 ? 84  ARG D CD  1 
ATOM   7712  N  NE  . ARG D  1 84  ? 137.181 144.009 184.555 1.00 22.54 ? 84  ARG D NE  1 
ATOM   7713  C  CZ  . ARG D  1 84  ? 136.266 143.521 183.725 1.00 22.54 ? 84  ARG D CZ  1 
ATOM   7714  N  NH1 . ARG D  1 84  ? 135.427 144.340 183.115 1.00 22.54 ? 84  ARG D NH1 1 
ATOM   7715  N  NH2 . ARG D  1 84  ? 136.180 142.217 183.510 1.00 22.54 ? 84  ARG D NH2 1 
ATOM   7716  N  N   . VAL D  1 85  ? 142.288 142.718 182.785 1.00 18.89 ? 85  VAL D N   1 
ATOM   7717  C  CA  . VAL D  1 85  ? 143.200 143.761 182.336 1.00 18.89 ? 85  VAL D CA  1 
ATOM   7718  C  C   . VAL D  1 85  ? 142.377 144.949 181.877 1.00 18.89 ? 85  VAL D C   1 
ATOM   7719  O  O   . VAL D  1 85  ? 141.501 144.808 181.020 1.00 18.89 ? 85  VAL D O   1 
ATOM   7720  C  CB  . VAL D  1 85  ? 144.124 143.266 181.208 1.00 18.89 ? 85  VAL D CB  1 
ATOM   7721  C  CG1 . VAL D  1 85  ? 145.086 144.358 180.794 1.00 18.89 ? 85  VAL D CG1 1 
ATOM   7722  C  CG2 . VAL D  1 85  ? 144.884 142.044 181.649 1.00 18.89 ? 85  VAL D CG2 1 
ATOM   7723  N  N   . THR D  1 86  ? 142.662 146.114 182.442 1.00 19.07 ? 86  THR D N   1 
ATOM   7724  C  CA  . THR D  1 86  ? 141.974 147.351 182.106 1.00 19.07 ? 86  THR D CA  1 
ATOM   7725  C  C   . THR D  1 86  ? 142.981 148.342 181.549 1.00 19.07 ? 86  THR D C   1 
ATOM   7726  O  O   . THR D  1 86  ? 144.042 148.551 182.139 1.00 19.07 ? 86  THR D O   1 
ATOM   7727  C  CB  . THR D  1 86  ? 141.274 147.948 183.327 1.00 19.07 ? 86  THR D CB  1 
ATOM   7728  O  OG1 . THR D  1 86  ? 140.386 146.979 183.889 1.00 19.07 ? 86  THR D OG1 1 
ATOM   7729  C  CG2 . THR D  1 86  ? 140.492 149.179 182.947 1.00 19.07 ? 86  THR D CG2 1 
ATOM   7730  N  N   . ALA D  1 87  ? 142.651 148.947 180.421 1.00 18.47 ? 87  ALA D N   1 
ATOM   7731  C  CA  . ALA D  1 87  ? 143.470 149.991 179.831 1.00 18.47 ? 87  ALA D CA  1 
ATOM   7732  C  C   . ALA D  1 87  ? 142.920 151.339 180.270 1.00 18.47 ? 87  ALA D C   1 
ATOM   7733  O  O   . ALA D  1 87  ? 141.795 151.695 179.920 1.00 18.47 ? 87  ALA D O   1 
ATOM   7734  C  CB  . ALA D  1 87  ? 143.488 149.876 178.310 1.00 18.47 ? 87  ALA D CB  1 
ATOM   7735  N  N   . VAL D  1 88  ? 143.702 152.070 181.050 1.00 19.62 ? 88  VAL D N   1 
ATOM   7736  C  CA  . VAL D  1 88  ? 143.342 153.409 181.486 1.00 19.62 ? 88  VAL D CA  1 
ATOM   7737  C  C   . VAL D  1 88  ? 143.992 154.363 180.496 1.00 19.62 ? 88  VAL D C   1 
ATOM   7738  O  O   . VAL D  1 88  ? 145.201 154.584 180.526 1.00 19.62 ? 88  VAL D O   1 
ATOM   7739  C  CB  . VAL D  1 88  ? 143.782 153.679 182.926 1.00 19.62 ? 88  VAL D CB  1 
ATOM   7740  C  CG1 . VAL D  1 88  ? 143.336 155.050 183.363 1.00 19.62 ? 88  VAL D CG1 1 
ATOM   7741  C  CG2 . VAL D  1 88  ? 143.216 152.625 183.846 1.00 19.62 ? 88  VAL D CG2 1 
ATOM   7742  N  N   . ILE D  1 89  ? 143.185 154.930 179.609 1.00 22.12 ? 89  ILE D N   1 
ATOM   7743  C  CA  . ILE D  1 89  ? 143.680 155.706 178.480 1.00 22.12 ? 89  ILE D CA  1 
ATOM   7744  C  C   . ILE D  1 89  ? 143.106 157.111 178.581 1.00 22.12 ? 89  ILE D C   1 
ATOM   7745  O  O   . ILE D  1 89  ? 142.068 157.396 177.970 1.00 22.12 ? 89  ILE D O   1 
ATOM   7746  C  CB  . ILE D  1 89  ? 143.303 155.041 177.148 1.00 22.12 ? 89  ILE D CB  1 
ATOM   7747  C  CG1 . ILE D  1 89  ? 143.709 153.572 177.148 1.00 22.12 ? 89  ILE D CG1 1 
ATOM   7748  C  CG2 . ILE D  1 89  ? 143.950 155.761 175.987 1.00 22.12 ? 89  ILE D CG2 1 
ATOM   7749  C  CD1 . ILE D  1 89  ? 143.124 152.792 176.022 1.00 22.12 ? 89  ILE D CD1 1 
ATOM   7750  N  N   . PRO D  1 90  ? 143.731 158.011 179.343 1.00 24.91 ? 90  PRO D N   1 
ATOM   7751  C  CA  . PRO D  1 90  ? 143.101 159.317 179.588 1.00 24.91 ? 90  PRO D CA  1 
ATOM   7752  C  C   . PRO D  1 90  ? 142.812 160.108 178.327 1.00 24.91 ? 90  PRO D C   1 
ATOM   7753  O  O   . PRO D  1 90  ? 141.760 160.747 178.239 1.00 24.91 ? 90  PRO D O   1 
ATOM   7754  C  CB  . PRO D  1 90  ? 144.121 160.019 180.490 1.00 24.91 ? 90  PRO D CB  1 
ATOM   7755  C  CG  . PRO D  1 90  ? 144.879 158.923 181.118 1.00 24.91 ? 90  PRO D CG  1 
ATOM   7756  C  CD  . PRO D  1 90  ? 144.982 157.857 180.095 1.00 24.91 ? 90  PRO D CD  1 
ATOM   7757  N  N   . CYS D  1 91  ? 143.704 160.085 177.344 1.00 26.48 ? 91  CYS D N   1 
ATOM   7758  C  CA  . CYS D  1 91  ? 143.440 160.664 176.034 1.00 26.48 ? 91  CYS D CA  1 
ATOM   7759  C  C   . CYS D  1 91  ? 143.492 159.546 175.006 1.00 26.48 ? 91  CYS D C   1 
ATOM   7760  O  O   . CYS D  1 91  ? 144.545 158.933 174.810 1.00 26.48 ? 91  CYS D O   1 
ATOM   7761  C  CB  . CYS D  1 91  ? 144.445 161.762 175.696 1.00 26.48 ? 91  CYS D CB  1 
ATOM   7762  S  SG  . CYS D  1 91  ? 144.094 162.621 174.153 1.00 26.48 ? 91  CYS D SG  1 
ATOM   7763  N  N   . PHE D  1 92  ? 142.369 159.282 174.357 1.00 23.25 ? 92  PHE D N   1 
ATOM   7764  C  CA  . PHE D  1 92  ? 142.267 158.137 173.465 1.00 23.25 ? 92  PHE D CA  1 
ATOM   7765  C  C   . PHE D  1 92  ? 142.972 158.427 172.147 1.00 23.25 ? 92  PHE D C   1 
ATOM   7766  O  O   . PHE D  1 92  ? 142.655 159.425 171.496 1.00 23.25 ? 92  PHE D O   1 
ATOM   7767  C  CB  . PHE D  1 92  ? 140.814 157.787 173.211 1.00 23.25 ? 92  PHE D CB  1 
ATOM   7768  C  CG  . PHE D  1 92  ? 140.617 156.414 172.665 1.00 23.25 ? 92  PHE D CG  1 
ATOM   7769  C  CD1 . PHE D  1 92  ? 140.591 155.324 173.507 1.00 23.25 ? 92  PHE D CD1 1 
ATOM   7770  C  CD2 . PHE D  1 92  ? 140.465 156.210 171.309 1.00 23.25 ? 92  PHE D CD2 1 
ATOM   7771  C  CE1 . PHE D  1 92  ? 140.416 154.063 173.008 1.00 23.25 ? 92  PHE D CE1 1 
ATOM   7772  C  CE2 . PHE D  1 92  ? 140.289 154.949 170.809 1.00 23.25 ? 92  PHE D CE2 1 
ATOM   7773  C  CZ  . PHE D  1 92  ? 140.265 153.875 171.656 1.00 23.25 ? 92  PHE D CZ  1 
ATOM   7774  N  N   . PRO D  1 93  ? 143.916 157.595 171.721 1.00 24.45 ? 93  PRO D N   1 
ATOM   7775  C  CA  . PRO D  1 93  ? 144.621 157.865 170.466 1.00 24.45 ? 93  PRO D CA  1 
ATOM   7776  C  C   . PRO D  1 93  ? 143.738 157.605 169.258 1.00 24.45 ? 93  PRO D C   1 
ATOM   7777  O  O   . PRO D  1 93  ? 142.927 156.679 169.238 1.00 24.45 ? 93  PRO D O   1 
ATOM   7778  C  CB  . PRO D  1 93  ? 145.802 156.896 170.514 1.00 24.45 ? 93  PRO D CB  1 
ATOM   7779  C  CG  . PRO D  1 93  ? 145.340 155.793 171.372 1.00 24.45 ? 93  PRO D CG  1 
ATOM   7780  C  CD  . PRO D  1 93  ? 144.385 156.363 172.368 1.00 24.45 ? 93  PRO D CD  1 
ATOM   7781  N  N   . TYR D  1 94  ? 143.910 158.449 168.243 1.00 25.20 ? 94  TYR D N   1 
ATOM   7782  C  CA  . TYR D  1 94  ? 143.165 158.397 166.987 1.00 25.20 ? 94  TYR D CA  1 
ATOM   7783  C  C   . TYR D  1 94  ? 141.677 158.635 167.178 1.00 25.20 ? 94  TYR D C   1 
ATOM   7784  O  O   . TYR D  1 94  ? 140.880 158.268 166.319 1.00 25.20 ? 94  TYR D O   1 
ATOM   7785  C  CB  . TYR D  1 94  ? 143.393 157.075 166.247 1.00 25.20 ? 94  TYR D CB  1 
ATOM   7786  C  CG  . TYR D  1 94  ? 144.793 156.924 165.722 1.00 25.20 ? 94  TYR D CG  1 
ATOM   7787  C  CD1 . TYR D  1 94  ? 145.140 157.410 164.474 1.00 25.20 ? 94  TYR D CD1 1 
ATOM   7788  C  CD2 . TYR D  1 94  ? 145.770 156.311 166.477 1.00 25.20 ? 94  TYR D CD2 1 
ATOM   7789  C  CE1 . TYR D  1 94  ? 146.411 157.283 163.996 1.00 25.20 ? 94  TYR D CE1 1 
ATOM   7790  C  CE2 . TYR D  1 94  ? 147.045 156.183 166.009 1.00 25.20 ? 94  TYR D CE2 1 
ATOM   7791  C  CZ  . TYR D  1 94  ? 147.362 156.671 164.767 1.00 25.20 ? 94  TYR D CZ  1 
ATOM   7792  O  OH  . TYR D  1 94  ? 148.640 156.543 164.297 1.00 25.20 ? 94  TYR D OH  1 
ATOM   7793  N  N   . ALA D  1 95  ? 141.289 159.260 168.287 1.00 25.79 ? 95  ALA D N   1 
ATOM   7794  C  CA  . ALA D  1 95  ? 139.873 159.488 168.550 1.00 25.79 ? 95  ALA D CA  1 
ATOM   7795  C  C   . ALA D  1 95  ? 139.239 160.396 167.506 1.00 25.79 ? 95  ALA D C   1 
ATOM   7796  O  O   . ALA D  1 95  ? 138.030 160.315 167.272 1.00 25.79 ? 95  ALA D O   1 
ATOM   7797  C  CB  . ALA D  1 95  ? 139.686 160.077 169.944 1.00 25.79 ? 95  ALA D CB  1 
ATOM   7798  N  N   . ARG D  1 96  ? 140.021 161.262 166.871 0.20 30.10 ? 96  ARG D N   1 
ATOM   7799  C  CA  . ARG D  1 96  ? 139.461 162.146 165.861 0.20 30.10 ? 96  ARG D CA  1 
ATOM   7800  C  C   . ARG D  1 96  ? 139.253 161.461 164.521 0.20 30.10 ? 96  ARG D C   1 
ATOM   7801  O  O   . ARG D  1 96  ? 138.636 162.055 163.636 0.20 30.10 ? 96  ARG D O   1 
ATOM   7802  C  CB  . ARG D  1 96  ? 140.344 163.373 165.683 0.20 30.10 ? 96  ARG D CB  1 
ATOM   7803  C  CG  . ARG D  1 96  ? 139.887 164.556 166.508 0.20 30.10 ? 96  ARG D CG  1 
ATOM   7804  C  CD  . ARG D  1 96  ? 140.949 165.616 166.583 0.20 30.10 ? 96  ARG D CD  1 
ATOM   7805  N  NE  . ARG D  1 96  ? 142.218 165.061 167.020 0.20 30.10 ? 96  ARG D NE  1 
ATOM   7806  C  CZ  . ARG D  1 96  ? 143.386 165.675 166.885 0.20 30.10 ? 96  ARG D CZ  1 
ATOM   7807  N  NH1 . ARG D  1 96  ? 143.444 166.869 166.316 0.20 30.10 ? 96  ARG D NH1 1 
ATOM   7808  N  NH2 . ARG D  1 96  ? 144.495 165.094 167.317 0.20 30.10 ? 96  ARG D NH2 1 
ATOM   7809  N  N   . GLN D  1 97  ? 139.744 160.241 164.349 0.81 27.66 ? 97  GLN D N   1 
ATOM   7810  C  CA  . GLN D  1 97  ? 139.469 159.448 163.154 0.81 27.66 ? 97  GLN D CA  1 
ATOM   7811  C  C   . GLN D  1 97  ? 138.255 158.556 163.381 0.81 27.66 ? 97  GLN D C   1 
ATOM   7812  O  O   . GLN D  1 97  ? 138.335 157.339 163.305 0.81 27.66 ? 97  GLN D O   1 
ATOM   7813  C  CB  . GLN D  1 97  ? 140.678 158.598 162.789 0.81 27.66 ? 97  GLN D CB  1 
ATOM   7814  C  CG  . GLN D  1 97  ? 142.060 159.197 162.927 0.81 27.66 ? 97  GLN D CG  1 
ATOM   7815  C  CD  . GLN D  1 97  ? 142.301 160.492 162.203 0.81 27.66 ? 97  GLN D CD  1 
ATOM   7816  O  OE1 . GLN D  1 97  ? 141.401 161.273 161.918 0.81 27.66 ? 97  GLN D OE1 1 
ATOM   7817  N  NE2 . GLN D  1 97  ? 143.554 160.722 161.893 0.81 27.66 ? 97  GLN D NE2 1 
ATOM   7818  N  N   . ASP D  1 98  ? 137.122 159.179 163.673 1.00 30.21 ? 98  ASP D N   1 
ATOM   7819  C  CA  . ASP D  1 98  ? 135.931 158.444 164.065 1.00 30.21 ? 98  ASP D CA  1 
ATOM   7820  C  C   . ASP D  1 98  ? 134.925 158.272 162.937 1.00 30.21 ? 98  ASP D C   1 
ATOM   7821  O  O   . ASP D  1 98  ? 133.900 157.618 163.137 1.00 30.21 ? 98  ASP D O   1 
ATOM   7822  C  CB  . ASP D  1 98  ? 135.264 159.129 165.257 1.00 30.21 ? 98  ASP D CB  1 
ATOM   7823  C  CG  . ASP D  1 98  ? 134.969 160.586 164.997 1.00 30.21 ? 98  ASP D CG  1 
ATOM   7824  O  OD1 . ASP D  1 98  ? 135.229 161.058 163.878 1.00 30.21 ? 98  ASP D OD1 1 
ATOM   7825  O  OD2 . ASP D  1 98  ? 134.462 161.265 165.906 1.00 30.21 ? 98  ASP D OD2 1 
ATOM   7826  N  N   . LYS D  1 99  ? 135.183 158.828 161.760 1.00 33.06 ? 99  LYS D N   1 
ATOM   7827  C  CA  . LYS D  1 99  ? 134.192 158.772 160.695 1.00 33.06 ? 99  LYS D CA  1 
ATOM   7828  C  C   . LYS D  1 99  ? 134.893 158.919 159.353 1.00 33.06 ? 99  LYS D C   1 
ATOM   7829  O  O   . LYS D  1 99  ? 136.022 159.403 159.272 1.00 33.06 ? 99  LYS D O   1 
ATOM   7830  C  CB  . LYS D  1 99  ? 133.126 159.850 160.880 1.00 33.06 ? 99  LYS D CB  1 
ATOM   7831  C  CG  . LYS D  1 99  ? 133.687 161.236 161.045 1.00 33.06 ? 99  LYS D CG  1 
ATOM   7832  C  CD  . LYS D  1 99  ? 132.676 162.156 161.684 1.00 33.06 ? 99  LYS D CD  1 
ATOM   7833  C  CE  . LYS D  1 99  ? 133.348 163.383 162.256 1.00 33.06 ? 99  LYS D CE  1 
ATOM   7834  N  NZ  . LYS D  1 99  ? 134.524 163.775 161.438 1.00 33.06 ? 99  LYS D NZ  1 
ATOM   7835  N  N   . LYS D  1 100 ? 134.199 158.498 158.297 0.87 32.95 ? 100 LYS D N   1 
ATOM   7836  C  CA  . LYS D  1 100 ? 134.748 158.560 156.949 0.87 32.95 ? 100 LYS D CA  1 
ATOM   7837  C  C   . LYS D  1 100 ? 134.402 159.871 156.256 0.87 32.95 ? 100 LYS D C   1 
ATOM   7838  O  O   . LYS D  1 100 ? 135.301 160.605 155.836 0.87 32.95 ? 100 LYS D O   1 
ATOM   7839  C  CB  . LYS D  1 100 ? 134.252 157.375 156.122 0.87 32.95 ? 100 LYS D CB  1 
ATOM   7840  C  CG  . LYS D  1 100 ? 135.233 156.232 156.116 0.87 32.95 ? 100 LYS D CG  1 
ATOM   7841  C  CD  . LYS D  1 100 ? 134.759 155.031 155.324 0.87 32.95 ? 100 LYS D CD  1 
ATOM   7842  C  CE  . LYS D  1 100 ? 134.022 155.424 154.076 0.87 32.95 ? 100 LYS D CE  1 
ATOM   7843  N  NZ  . LYS D  1 100 ? 134.095 154.327 153.081 0.87 32.95 ? 100 LYS D NZ  1 
ATOM   7844  N  N   . ASP D  1 101 ? 133.111 160.174 156.128 0.10 35.31 ? 101 ASP D N   1 
ATOM   7845  C  CA  . ASP D  1 101 ? 132.627 161.480 155.685 0.10 35.31 ? 101 ASP D CA  1 
ATOM   7846  C  C   . ASP D  1 101 ? 133.135 161.822 154.279 0.10 35.31 ? 101 ASP D C   1 
ATOM   7847  O  O   . ASP D  1 101 ? 133.932 162.737 154.072 0.10 35.31 ? 101 ASP D O   1 
ATOM   7848  C  CB  . ASP D  1 101 ? 133.024 162.561 156.694 0.10 35.31 ? 101 ASP D CB  1 
ATOM   7849  C  CG  . ASP D  1 101 ? 131.959 162.795 157.740 0.10 35.31 ? 101 ASP D CG  1 
ATOM   7850  O  OD1 . ASP D  1 101 ? 130.853 162.229 157.601 0.10 35.31 ? 101 ASP D OD1 1 
ATOM   7851  O  OD2 . ASP D  1 101 ? 132.224 163.543 158.702 0.10 35.31 ? 101 ASP D OD2 1 
ATOM   7852  N  N   . LYS D  1 102 ? 132.655 161.034 153.316 0.10 35.48 ? 102 LYS D N   1 
ATOM   7853  C  CA  . LYS D  1 102 ? 132.870 161.292 151.889 0.10 35.48 ? 102 LYS D CA  1 
ATOM   7854  C  C   . LYS D  1 102 ? 134.339 161.197 151.492 0.10 35.48 ? 102 LYS D C   1 
ATOM   7855  O  O   . LYS D  1 102 ? 134.790 161.889 150.579 0.10 35.48 ? 102 LYS D O   1 
ATOM   7856  C  CB  . LYS D  1 102 ? 132.309 162.655 151.474 0.10 35.48 ? 102 LYS D CB  1 
ATOM   7857  C  CG  . LYS D  1 102 ? 130.824 162.801 151.677 0.10 35.48 ? 102 LYS D CG  1 
ATOM   7858  C  CD  . LYS D  1 102 ? 130.357 164.207 151.369 0.10 35.48 ? 102 LYS D CD  1 
ATOM   7859  C  CE  . LYS D  1 102 ? 128.853 164.324 151.540 0.10 35.48 ? 102 LYS D CE  1 
ATOM   7860  N  NZ  . LYS D  1 102 ? 128.308 165.528 150.859 0.10 35.48 ? 102 LYS D NZ  1 
ATOM   7861  N  N   . SER D  1 103 ? 135.097 160.339 152.166 1.00 35.45 ? 103 SER D N   1 
ATOM   7862  C  CA  . SER D  1 103 ? 136.502 160.146 151.854 1.00 35.45 ? 103 SER D CA  1 
ATOM   7863  C  C   . SER D  1 103 ? 136.855 158.681 152.040 1.00 35.45 ? 103 SER D C   1 
ATOM   7864  O  O   . SER D  1 103 ? 136.249 157.980 152.853 1.00 35.45 ? 103 SER D O   1 
ATOM   7865  C  CB  . SER D  1 103 ? 137.399 161.014 152.735 1.00 35.45 ? 103 SER D CB  1 
ATOM   7866  O  OG  . SER D  1 103 ? 137.090 162.383 152.570 1.00 35.45 ? 103 SER D OG  1 
ATOM   7867  N  N   . ARG D  1 104 ? 137.848 158.223 151.280 1.00 30.24 ? 104 ARG D N   1 
ATOM   7868  C  CA  . ARG D  1 104 ? 138.336 156.851 151.395 1.00 30.24 ? 104 ARG D CA  1 
ATOM   7869  C  C   . ARG D  1 104 ? 139.334 156.783 152.552 1.00 30.24 ? 104 ARG D C   1 
ATOM   7870  O  O   . ARG D  1 104 ? 140.467 156.315 152.430 1.00 30.24 ? 104 ARG D O   1 
ATOM   7871  C  CB  . ARG D  1 104 ? 138.951 156.392 150.085 1.00 30.24 ? 104 ARG D CB  1 
ATOM   7872  C  CG  . ARG D  1 104 ? 138.029 155.561 149.232 1.00 30.24 ? 104 ARG D CG  1 
ATOM   7873  C  CD  . ARG D  1 104 ? 138.697 155.153 147.942 1.00 30.24 ? 104 ARG D CD  1 
ATOM   7874  N  NE  . ARG D  1 104 ? 139.184 156.309 147.205 1.00 30.24 ? 104 ARG D NE  1 
ATOM   7875  C  CZ  . ARG D  1 104 ? 138.532 156.886 146.207 1.00 30.24 ? 104 ARG D CZ  1 
ATOM   7876  N  NH1 . ARG D  1 104 ? 139.056 157.935 145.599 1.00 30.24 ? 104 ARG D NH1 1 
ATOM   7877  N  NH2 . ARG D  1 104 ? 137.363 156.414 145.815 1.00 30.24 ? 104 ARG D NH2 1 
ATOM   7878  N  N   . ALA D  1 105 ? 138.884 157.272 153.693 1.00 29.24 ? 105 ALA D N   1 
ATOM   7879  C  CA  . ALA D  1 105 ? 139.708 157.385 154.876 1.00 29.24 ? 105 ALA D CA  1 
ATOM   7880  C  C   . ALA D  1 105 ? 139.429 156.240 155.828 1.00 29.24 ? 105 ALA D C   1 
ATOM   7881  O  O   . ALA D  1 105 ? 138.298 155.761 155.929 1.00 29.24 ? 105 ALA D O   1 
ATOM   7882  C  CB  . ALA D  1 105 ? 139.453 158.717 155.592 1.00 29.24 ? 105 ALA D CB  1 
ATOM   7883  N  N   . PRO D  1 106 ? 140.439 155.762 156.532 1.00 26.61 ? 106 PRO D N   1 
ATOM   7884  C  CA  . PRO D  1 106 ? 140.204 154.752 157.559 1.00 26.61 ? 106 PRO D CA  1 
ATOM   7885  C  C   . PRO D  1 106 ? 139.570 155.368 158.793 1.00 26.61 ? 106 PRO D C   1 
ATOM   7886  O  O   . PRO D  1 106 ? 139.840 156.510 159.168 1.00 26.61 ? 106 PRO D O   1 
ATOM   7887  C  CB  . PRO D  1 106 ? 141.612 154.244 157.862 1.00 26.61 ? 106 PRO D CB  1 
ATOM   7888  C  CG  . PRO D  1 106 ? 142.448 155.447 157.641 1.00 26.61 ? 106 PRO D CG  1 
ATOM   7889  C  CD  . PRO D  1 106 ? 141.850 156.170 156.480 1.00 26.61 ? 106 PRO D CD  1 
ATOM   7890  N  N   . ILE D  1 107 ? 138.712 154.589 159.428 1.00 24.64 ? 107 ILE D N   1 
ATOM   7891  C  CA  . ILE D  1 107 ? 138.187 154.934 160.741 1.00 24.64 ? 107 ILE D CA  1 
ATOM   7892  C  C   . ILE D  1 107 ? 139.210 154.372 161.720 1.00 24.64 ? 107 ILE D C   1 
ATOM   7893  O  O   . ILE D  1 107 ? 139.072 153.266 162.233 1.00 24.64 ? 107 ILE D O   1 
ATOM   7894  C  CB  . ILE D  1 107 ? 136.784 154.383 160.960 1.00 24.64 ? 107 ILE D CB  1 
ATOM   7895  C  CG1 . ILE D  1 107 ? 135.880 154.804 159.806 1.00 24.64 ? 107 ILE D CG1 1 
ATOM   7896  C  CG2 . ILE D  1 107 ? 136.216 154.887 162.263 1.00 24.64 ? 107 ILE D CG2 1 
ATOM   7897  C  CD1 . ILE D  1 107 ? 134.587 154.054 159.734 1.00 24.64 ? 107 ILE D CD1 1 
ATOM   7898  N  N   . SER D  1 108 ? 140.265 155.150 161.964 1.00 22.53 ? 108 SER D N   1 
ATOM   7899  C  CA  . SER D  1 108 ? 141.397 154.641 162.724 1.00 22.53 ? 108 SER D CA  1 
ATOM   7900  C  C   . SER D  1 108 ? 141.038 154.379 164.176 1.00 22.53 ? 108 SER D C   1 
ATOM   7901  O  O   . SER D  1 108 ? 141.648 153.517 164.812 1.00 22.53 ? 108 SER D O   1 
ATOM   7902  C  CB  . SER D  1 108 ? 142.569 155.613 162.636 1.00 22.53 ? 108 SER D CB  1 
ATOM   7903  O  OG  . SER D  1 108 ? 142.942 155.840 161.297 1.00 22.53 ? 108 SER D OG  1 
ATOM   7904  N  N   . ALA D  1 109 ? 140.060 155.106 164.715 1.00 20.90 ? 109 ALA D N   1 
ATOM   7905  C  CA  . ALA D  1 109 ? 139.636 154.863 166.087 1.00 20.90 ? 109 ALA D CA  1 
ATOM   7906  C  C   . ALA D  1 109 ? 139.056 153.466 166.241 1.00 20.90 ? 109 ALA D C   1 
ATOM   7907  O  O   . ALA D  1 109 ? 139.296 152.791 167.247 1.00 20.90 ? 109 ALA D O   1 
ATOM   7908  C  CB  . ALA D  1 109 ? 138.625 155.921 166.519 1.00 20.90 ? 109 ALA D CB  1 
ATOM   7909  N  N   . LYS D  1 110 ? 138.290 153.012 165.251 1.00 19.77 ? 110 LYS D N   1 
ATOM   7910  C  CA  . LYS D  1 110 ? 137.770 151.653 165.284 1.00 19.77 ? 110 LYS D CA  1 
ATOM   7911  C  C   . LYS D  1 110 ? 138.897 150.635 165.212 1.00 19.77 ? 110 LYS D C   1 
ATOM   7912  O  O   . LYS D  1 110 ? 138.846 149.595 165.875 1.00 19.77 ? 110 LYS D O   1 
ATOM   7913  C  CB  . LYS D  1 110 ? 136.777 151.439 164.145 1.00 19.77 ? 110 LYS D CB  1 
ATOM   7914  C  CG  . LYS D  1 110 ? 136.231 150.030 164.062 1.00 19.77 ? 110 LYS D CG  1 
ATOM   7915  C  CD  . LYS D  1 110 ? 135.592 149.617 165.371 1.00 19.77 ? 110 LYS D CD  1 
ATOM   7916  C  CE  . LYS D  1 110 ? 135.150 148.178 165.351 1.00 19.77 ? 110 LYS D CE  1 
ATOM   7917  N  NZ  . LYS D  1 110 ? 134.161 147.913 164.290 1.00 19.77 ? 110 LYS D NZ  1 
ATOM   7918  N  N   . LEU D  1 111 ? 139.922 150.915 164.409 1.00 18.68 ? 111 LEU D N   1 
ATOM   7919  C  CA  . LEU D  1 111 ? 141.071 150.025 164.343 1.00 18.68 ? 111 LEU D CA  1 
ATOM   7920  C  C   . LEU D  1 111 ? 141.787 149.947 165.684 1.00 18.68 ? 111 LEU D C   1 
ATOM   7921  O  O   . LEU D  1 111 ? 142.211 148.868 166.109 1.00 18.68 ? 111 LEU D O   1 
ATOM   7922  C  CB  . LEU D  1 111 ? 142.030 150.487 163.250 1.00 18.68 ? 111 LEU D CB  1 
ATOM   7923  C  CG  . LEU D  1 111 ? 143.320 149.682 163.117 1.00 18.68 ? 111 LEU D CG  1 
ATOM   7924  C  CD1 . LEU D  1 111 ? 143.030 148.298 162.586 1.00 18.68 ? 111 LEU D CD1 1 
ATOM   7925  C  CD2 . LEU D  1 111 ? 144.313 150.395 162.241 1.00 18.68 ? 111 LEU D CD2 1 
ATOM   7926  N  N   . VAL D  1 112 ? 141.934 151.085 166.363 1.00 18.79 ? 112 VAL D N   1 
ATOM   7927  C  CA  . VAL D  1 112 ? 142.556 151.093 167.682 1.00 18.79 ? 112 VAL D CA  1 
ATOM   7928  C  C   . VAL D  1 112 ? 141.719 150.297 168.672 1.00 18.79 ? 112 VAL D C   1 
ATOM   7929  O  O   . VAL D  1 112 ? 142.254 149.550 169.496 1.00 18.79 ? 112 VAL D O   1 
ATOM   7930  C  CB  . VAL D  1 112 ? 142.781 152.539 168.158 1.00 18.79 ? 112 VAL D CB  1 
ATOM   7931  C  CG1 . VAL D  1 112 ? 143.199 152.564 169.610 1.00 18.79 ? 112 VAL D CG1 1 
ATOM   7932  C  CG2 . VAL D  1 112 ? 143.828 153.206 167.310 1.00 18.79 ? 112 VAL D CG2 1 
ATOM   7933  N  N   . ALA D  1 113 ? 140.396 150.449 168.617 1.00 17.37 ? 113 ALA D N   1 
ATOM   7934  C  CA  . ALA D  1 113 ? 139.530 149.665 169.492 1.00 17.37 ? 113 ALA D CA  1 
ATOM   7935  C  C   . ALA D  1 113 ? 139.677 148.172 169.225 1.00 17.37 ? 113 ALA D C   1 
ATOM   7936  O  O   . ALA D  1 113 ? 139.740 147.370 170.162 1.00 17.37 ? 113 ALA D O   1 
ATOM   7937  C  CB  . ALA D  1 113 ? 138.078 150.104 169.322 1.00 17.37 ? 113 ALA D CB  1 
ATOM   7938  N  N   . ASN D  1 114 ? 139.740 147.784 167.952 1.00 18.19 ? 114 ASN D N   1 
ATOM   7939  C  CA  . ASN D  1 114 ? 139.917 146.381 167.597 1.00 18.19 ? 114 ASN D CA  1 
ATOM   7940  C  C   . ASN D  1 114 ? 141.247 145.846 168.099 1.00 18.19 ? 114 ASN D C   1 
ATOM   7941  O  O   . ASN D  1 114 ? 141.325 144.712 168.579 1.00 18.19 ? 114 ASN D O   1 
ATOM   7942  C  CB  . ASN D  1 114 ? 139.821 146.208 166.085 1.00 18.19 ? 114 ASN D CB  1 
ATOM   7943  C  CG  . ASN D  1 114 ? 138.405 146.106 165.604 1.00 18.19 ? 114 ASN D CG  1 
ATOM   7944  O  OD1 . ASN D  1 114 ? 137.503 145.799 166.368 1.00 18.19 ? 114 ASN D OD1 1 
ATOM   7945  N  ND2 . ASN D  1 114 ? 138.200 146.373 164.331 1.00 18.19 ? 114 ASN D ND2 1 
ATOM   7946  N  N   . MET D  1 115 ? 142.307 146.636 167.971 1.00 19.08 ? 115 MET D N   1 
ATOM   7947  C  CA  . MET D  1 115 ? 143.613 146.191 168.440 1.00 19.08 ? 115 MET D CA  1 
ATOM   7948  C  C   . MET D  1 115 ? 143.651 146.077 169.956 1.00 19.08 ? 115 MET D C   1 
ATOM   7949  O  O   . MET D  1 115 ? 144.270 145.154 170.493 1.00 19.08 ? 115 MET D O   1 
ATOM   7950  C  CB  . MET D  1 115 ? 144.698 147.130 167.924 1.00 19.08 ? 115 MET D CB  1 
ATOM   7951  C  CG  . MET D  1 115 ? 144.980 146.940 166.449 1.00 19.08 ? 115 MET D CG  1 
ATOM   7952  S  SD  . MET D  1 115 ? 145.719 148.357 165.630 1.00 19.08 ? 115 MET D SD  1 
ATOM   7953  C  CE  . MET D  1 115 ? 146.276 149.297 167.023 1.00 19.08 ? 115 MET D CE  1 
ATOM   7954  N  N   . LEU D  1 116 ? 142.993 146.993 170.661 1.00 17.54 ? 116 LEU D N   1 
ATOM   7955  C  CA  . LEU D  1 116 ? 142.907 146.879 172.112 1.00 17.54 ? 116 LEU D CA  1 
ATOM   7956  C  C   . LEU D  1 116 ? 142.132 145.638 172.516 1.00 17.54 ? 116 LEU D C   1 
ATOM   7957  O  O   . LEU D  1 116 ? 142.486 144.966 173.487 1.00 17.54 ? 116 LEU D O   1 
ATOM   7958  C  CB  . LEU D  1 116 ? 142.264 148.125 172.708 1.00 17.54 ? 116 LEU D CB  1 
ATOM   7959  C  CG  . LEU D  1 116 ? 143.146 149.359 172.828 1.00 17.54 ? 116 LEU D CG  1 
ATOM   7960  C  CD1 . LEU D  1 116 ? 142.293 150.592 172.826 1.00 17.54 ? 116 LEU D CD1 1 
ATOM   7961  C  CD2 . LEU D  1 116 ? 143.963 149.292 174.083 1.00 17.54 ? 116 LEU D CD2 1 
ATOM   7962  N  N   . SER D  1 117 ? 141.062 145.327 171.789 1.00 18.35 ? 117 SER D N   1 
ATOM   7963  C  CA  . SER D  1 117 ? 140.295 144.123 172.082 1.00 18.35 ? 117 SER D CA  1 
ATOM   7964  C  C   . SER D  1 117 ? 141.105 142.859 171.824 1.00 18.35 ? 117 SER D C   1 
ATOM   7965  O  O   . SER D  1 117 ? 141.062 141.921 172.623 1.00 18.35 ? 117 SER D O   1 
ATOM   7966  C  CB  . SER D  1 117 ? 139.011 144.113 171.262 1.00 18.35 ? 117 SER D CB  1 
ATOM   7967  O  OG  . SER D  1 117 ? 138.252 145.276 171.511 1.00 18.35 ? 117 SER D OG  1 
ATOM   7968  N  N   . VAL D  1 118 ? 141.846 142.811 170.717 1.00 17.13 ? 118 VAL D N   1 
ATOM   7969  C  CA  . VAL D  1 118 ? 142.581 141.598 170.386 1.00 17.13 ? 118 VAL D CA  1 
ATOM   7970  C  C   . VAL D  1 118 ? 143.841 141.448 171.226 1.00 17.13 ? 118 VAL D C   1 
ATOM   7971  O  O   . VAL D  1 118 ? 144.335 140.329 171.395 1.00 17.13 ? 118 VAL D O   1 
ATOM   7972  C  CB  . VAL D  1 118 ? 142.902 141.547 168.881 1.00 17.13 ? 118 VAL D CB  1 
ATOM   7973  C  CG1 . VAL D  1 118 ? 144.165 142.324 168.555 1.00 17.13 ? 118 VAL D CG1 1 
ATOM   7974  C  CG2 . VAL D  1 118 ? 143.033 140.116 168.425 1.00 17.13 ? 118 VAL D CG2 1 
ATOM   7975  N  N   . ALA D  1 119 ? 144.378 142.544 171.766 1.00 17.65 ? 119 ALA D N   1 
ATOM   7976  C  CA  . ALA D  1 119 ? 145.458 142.430 172.734 1.00 17.65 ? 119 ALA D CA  1 
ATOM   7977  C  C   . ALA D  1 119 ? 144.975 141.801 174.033 1.00 17.65 ? 119 ALA D C   1 
ATOM   7978  O  O   . ALA D  1 119 ? 145.765 141.180 174.748 1.00 17.65 ? 119 ALA D O   1 
ATOM   7979  C  CB  . ALA D  1 119 ? 146.073 143.799 172.998 1.00 17.65 ? 119 ALA D CB  1 
ATOM   7980  N  N   . GLY D  1 120 ? 143.696 141.951 174.353 1.00 18.35 ? 120 GLY D N   1 
ATOM   7981  C  CA  . GLY D  1 120 ? 143.125 141.260 175.485 1.00 18.35 ? 120 GLY D CA  1 
ATOM   7982  C  C   . GLY D  1 120 ? 142.556 142.156 176.560 1.00 18.35 ? 120 GLY D C   1 
ATOM   7983  O  O   . GLY D  1 120 ? 142.308 141.699 177.676 1.00 18.35 ? 120 GLY D O   1 
ATOM   7984  N  N   . ALA D  1 121 ? 142.347 143.429 176.249 1.00 18.12 ? 121 ALA D N   1 
ATOM   7985  C  CA  . ALA D  1 121 ? 141.760 144.338 177.219 1.00 18.12 ? 121 ALA D CA  1 
ATOM   7986  C  C   . ALA D  1 121 ? 140.315 143.953 177.492 1.00 18.12 ? 121 ALA D C   1 
ATOM   7987  O  O   . ALA D  1 121 ? 139.549 143.672 176.570 1.00 18.12 ? 121 ALA D O   1 
ATOM   7988  C  CB  . ALA D  1 121 ? 141.839 145.777 176.721 1.00 18.12 ? 121 ALA D CB  1 
ATOM   7989  N  N   . ASP D  1 122 ? 139.947 143.928 178.766 0.50 18.51 ? 122 ASP D N   1 
ATOM   7990  C  CA  . ASP D  1 122 ? 138.587 143.625 179.174 0.50 18.51 ? 122 ASP D CA  1 
ATOM   7991  C  C   . ASP D  1 122 ? 137.783 144.862 179.518 0.50 18.51 ? 122 ASP D C   1 
ATOM   7992  O  O   . ASP D  1 122 ? 136.558 144.784 179.601 0.50 18.51 ? 122 ASP D O   1 
ATOM   7993  C  CB  . ASP D  1 122 ? 138.598 142.688 180.383 0.50 18.51 ? 122 ASP D CB  1 
ATOM   7994  C  CG  . ASP D  1 122 ? 139.414 141.447 180.142 0.50 18.51 ? 122 ASP D CG  1 
ATOM   7995  O  OD1 . ASP D  1 122 ? 139.015 140.641 179.278 0.50 18.51 ? 122 ASP D OD1 1 
ATOM   7996  O  OD2 . ASP D  1 122 ? 140.455 141.270 180.802 0.50 18.51 ? 122 ASP D OD2 1 
ATOM   7997  N  N   . HIS D  1 123 ? 138.446 145.992 179.712 1.00 19.39 ? 123 HIS D N   1 
ATOM   7998  C  CA  . HIS D  1 123 ? 137.798 147.198 180.186 1.00 19.39 ? 123 HIS D CA  1 
ATOM   7999  C  C   . HIS D  1 123 ? 138.635 148.387 179.763 1.00 19.39 ? 123 HIS D C   1 
ATOM   8000  O  O   . HIS D  1 123 ? 139.863 148.331 179.781 1.00 19.39 ? 123 HIS D O   1 
ATOM   8001  C  CB  . HIS D  1 123 ? 137.620 147.163 181.705 1.00 19.39 ? 123 HIS D CB  1 
ATOM   8002  C  CG  . HIS D  1 123 ? 136.691 148.208 182.225 1.00 19.39 ? 123 HIS D CG  1 
ATOM   8003  N  ND1 . HIS D  1 123 ? 135.324 148.074 182.184 1.00 19.39 ? 123 HIS D ND1 1 
ATOM   8004  C  CD2 . HIS D  1 123 ? 136.934 149.409 182.796 1.00 19.39 ? 123 HIS D CD2 1 
ATOM   8005  C  CE1 . HIS D  1 123 ? 134.764 149.151 182.702 1.00 19.39 ? 123 HIS D CE1 1 
ATOM   8006  N  NE2 . HIS D  1 123 ? 135.720 149.975 183.082 1.00 19.39 ? 123 HIS D NE2 1 
ATOM   8007  N  N   . ILE D  1 124 ? 137.959 149.452 179.360 1.00 18.61 ? 124 ILE D N   1 
ATOM   8008  C  CA  . ILE D  1 124 ? 138.603 150.699 178.985 1.00 18.61 ? 124 ILE D CA  1 
ATOM   8009  C  C   . ILE D  1 124 ? 138.079 151.790 179.901 1.00 18.61 ? 124 ILE D C   1 
ATOM   8010  O  O   . ILE D  1 124 ? 136.865 151.927 180.077 1.00 18.61 ? 124 ILE D O   1 
ATOM   8011  C  CB  . ILE D  1 124 ? 138.351 151.063 177.509 1.00 18.61 ? 124 ILE D CB  1 
ATOM   8012  C  CG1 . ILE D  1 124 ? 138.702 149.896 176.586 1.00 18.61 ? 124 ILE D CG1 1 
ATOM   8013  C  CG2 . ILE D  1 124 ? 139.128 152.306 177.132 1.00 18.61 ? 124 ILE D CG2 1 
ATOM   8014  C  CD1 . ILE D  1 124 ? 140.171 149.646 176.442 1.00 18.61 ? 124 ILE D CD1 1 
ATOM   8015  N  N   . ILE D  1 125 ? 138.989 152.554 180.490 1.00 19.94 ? 125 ILE D N   1 
ATOM   8016  C  CA  . ILE D  1 125 ? 138.661 153.781 181.201 1.00 19.94 ? 125 ILE D CA  1 
ATOM   8017  C  C   . ILE D  1 125 ? 139.320 154.927 180.458 1.00 19.94 ? 125 ILE D C   1 
ATOM   8018  O  O   . ILE D  1 125 ? 140.540 154.931 180.272 1.00 19.94 ? 125 ILE D O   1 
ATOM   8019  C  CB  . ILE D  1 125 ? 139.126 153.746 182.666 1.00 19.94 ? 125 ILE D CB  1 
ATOM   8020  C  CG1 . ILE D  1 125 ? 138.380 152.671 183.446 1.00 19.94 ? 125 ILE D CG1 1 
ATOM   8021  C  CG2 . ILE D  1 125 ? 138.914 155.088 183.315 1.00 19.94 ? 125 ILE D CG2 1 
ATOM   8022  C  CD1 . ILE D  1 125 ? 138.910 152.463 184.829 1.00 19.94 ? 125 ILE D CD1 1 
ATOM   8023  N  N   . THR D  1 126 ? 138.520 155.898 180.040 1.00 24.61 ? 126 THR D N   1 
ATOM   8024  C  CA  . THR D  1 126 ? 139.015 157.029 179.275 1.00 24.61 ? 126 THR D CA  1 
ATOM   8025  C  C   . THR D  1 126 ? 138.303 158.282 179.758 1.00 24.61 ? 126 THR D C   1 
ATOM   8026  O  O   . THR D  1 126 ? 137.326 158.215 180.502 1.00 24.61 ? 126 THR D O   1 
ATOM   8027  C  CB  . THR D  1 126 ? 138.825 156.796 177.770 1.00 24.61 ? 126 THR D CB  1 
ATOM   8028  O  OG1 . THR D  1 126 ? 139.439 157.854 177.033 1.00 24.61 ? 126 THR D OG1 1 
ATOM   8029  C  CG2 . THR D  1 126 ? 137.363 156.719 177.424 1.00 24.61 ? 126 THR D CG2 1 
ATOM   8030  N  N   . MET D  1 127 ? 138.812 159.440 179.353 1.00 30.82 ? 127 MET D N   1 
ATOM   8031  C  CA  . MET D  1 127 ? 138.282 160.718 179.803 1.00 30.82 ? 127 MET D CA  1 
ATOM   8032  C  C   . MET D  1 127 ? 137.937 161.588 178.610 1.00 30.82 ? 127 MET D C   1 
ATOM   8033  O  O   . MET D  1 127 ? 138.804 161.875 177.783 1.00 30.82 ? 127 MET D O   1 
ATOM   8034  C  CB  . MET D  1 127 ? 139.281 161.452 180.696 1.00 30.82 ? 127 MET D CB  1 
ATOM   8035  C  CG  . MET D  1 127 ? 138.739 162.740 181.280 1.00 30.82 ? 127 MET D CG  1 
ATOM   8036  S  SD  . MET D  1 127 ? 139.479 163.179 182.856 1.00 30.82 ? 127 MET D SD  1 
ATOM   8037  C  CE  . MET D  1 127 ? 138.302 162.467 183.988 1.00 30.82 ? 127 MET D CE  1 
ATOM   8038  N  N   . ASP D  1 128 ? 136.682 162.021 178.536 0.95 32.15 ? 128 ASP D N   1 
ATOM   8039  C  CA  . ASP D  1 128 ? 136.204 162.959 177.522 0.95 32.15 ? 128 ASP D CA  1 
ATOM   8040  C  C   . ASP D  1 128 ? 136.588 162.502 176.113 0.95 32.15 ? 128 ASP D C   1 
ATOM   8041  O  O   . ASP D  1 128 ? 137.378 163.134 175.417 0.95 32.15 ? 128 ASP D O   1 
ATOM   8042  C  CB  . ASP D  1 128 ? 136.723 164.373 177.791 0.95 32.15 ? 128 ASP D CB  1 
ATOM   8043  C  CG  . ASP D  1 128 ? 135.961 165.075 178.895 0.95 32.15 ? 128 ASP D CG  1 
ATOM   8044  O  OD1 . ASP D  1 128 ? 134.934 165.714 178.596 0.95 32.15 ? 128 ASP D OD1 1 
ATOM   8045  O  OD2 . ASP D  1 128 ? 136.389 165.005 180.061 0.95 32.15 ? 128 ASP D OD2 1 
ATOM   8046  N  N   . LEU D  1 129 ? 136.011 161.370 175.721 1.00 29.96 ? 129 LEU D N   1 
ATOM   8047  C  CA  . LEU D  1 129 ? 136.166 160.895 174.356 1.00 29.96 ? 129 LEU D CA  1 
ATOM   8048  C  C   . LEU D  1 129 ? 135.708 161.960 173.375 1.00 29.96 ? 129 LEU D C   1 
ATOM   8049  O  O   . LEU D  1 129 ? 134.728 162.667 173.618 1.00 29.96 ? 129 LEU D O   1 
ATOM   8050  C  CB  . LEU D  1 129 ? 135.360 159.618 174.134 1.00 29.96 ? 129 LEU D CB  1 
ATOM   8051  C  CG  . LEU D  1 129 ? 135.984 158.303 174.567 1.00 29.96 ? 129 LEU D CG  1 
ATOM   8052  C  CD1 . LEU D  1 129 ? 134.942 157.207 174.548 1.00 29.96 ? 129 LEU D CD1 1 
ATOM   8053  C  CD2 . LEU D  1 129 ? 137.155 157.950 173.681 1.00 29.96 ? 129 LEU D CD2 1 
ATOM   8054  N  N   . HIS D  1 130 ? 136.435 162.082 172.264 1.00 32.92 ? 130 HIS D N   1 
ATOM   8055  C  CA  . HIS D  1 130 ? 136.107 163.102 171.276 1.00 32.92 ? 130 HIS D CA  1 
ATOM   8056  C  C   . HIS D  1 130 ? 134.696 162.915 170.743 1.00 32.92 ? 130 HIS D C   1 
ATOM   8057  O  O   . HIS D  1 130 ? 133.951 163.883 170.579 1.00 32.92 ? 130 HIS D O   1 
ATOM   8058  C  CB  . HIS D  1 130 ? 137.120 163.068 170.137 1.00 32.92 ? 130 HIS D CB  1 
ATOM   8059  C  CG  . HIS D  1 130 ? 136.751 163.939 168.982 1.00 32.92 ? 130 HIS D CG  1 
ATOM   8060  N  ND1 . HIS D  1 130 ? 136.776 165.313 169.051 1.00 32.92 ? 130 HIS D ND1 1 
ATOM   8061  C  CD2 . HIS D  1 130 ? 136.347 163.633 167.730 1.00 32.92 ? 130 HIS D CD2 1 
ATOM   8062  C  CE1 . HIS D  1 130 ? 136.405 165.816 167.890 1.00 32.92 ? 130 HIS D CE1 1 
ATOM   8063  N  NE2 . HIS D  1 130 ? 136.138 164.818 167.071 1.00 32.92 ? 130 HIS D NE2 1 
ATOM   8064  N  N   . ALA D  1 131 ? 134.316 161.677 170.470 1.00 29.71 ? 131 ALA D N   1 
ATOM   8065  C  CA  . ALA D  1 131 ? 132.946 161.333 170.136 1.00 29.71 ? 131 ALA D CA  1 
ATOM   8066  C  C   . ALA D  1 131 ? 132.496 160.218 171.058 1.00 29.71 ? 131 ALA D C   1 
ATOM   8067  O  O   . ALA D  1 131 ? 133.213 159.230 171.230 1.00 29.71 ? 131 ALA D O   1 
ATOM   8068  C  CB  . ALA D  1 131 ? 132.821 160.901 168.676 1.00 29.71 ? 131 ALA D CB  1 
ATOM   8069  N  N   . SER D  1 132 ? 131.316 160.374 171.654 1.00 28.74 ? 132 SER D N   1 
ATOM   8070  C  CA  . SER D  1 132 ? 130.783 159.328 172.513 1.00 28.74 ? 132 SER D CA  1 
ATOM   8071  C  C   . SER D  1 132 ? 130.531 158.033 171.761 1.00 28.74 ? 132 SER D C   1 
ATOM   8072  O  O   . SER D  1 132 ? 130.575 156.961 172.375 1.00 28.74 ? 132 SER D O   1 
ATOM   8073  C  CB  . SER D  1 132 ? 129.495 159.799 173.175 1.00 28.74 ? 132 SER D CB  1 
ATOM   8074  O  OG  . SER D  1 132 ? 129.703 161.013 173.863 1.00 28.74 ? 132 SER D OG  1 
ATOM   8075  N  N   . GLN D  1 133 ? 130.302 158.101 170.450 0.95 25.88 ? 133 GLN D N   1 
ATOM   8076  C  CA  . GLN D  1 133 ? 130.055 156.901 169.668 0.95 25.88 ? 133 GLN D CA  1 
ATOM   8077  C  C   . GLN D  1 133 ? 131.254 155.970 169.654 0.95 25.88 ? 133 GLN D C   1 
ATOM   8078  O  O   . GLN D  1 133 ? 131.113 154.809 169.268 0.95 25.88 ? 133 GLN D O   1 
ATOM   8079  C  CB  . GLN D  1 133 ? 129.683 157.277 168.238 0.95 25.88 ? 133 GLN D CB  1 
ATOM   8080  C  CG  . GLN D  1 133 ? 128.313 157.876 168.095 0.95 25.88 ? 133 GLN D CG  1 
ATOM   8081  C  CD  . GLN D  1 133 ? 128.336 159.371 168.229 0.95 25.88 ? 133 GLN D CD  1 
ATOM   8082  O  OE1 . GLN D  1 133 ? 129.355 159.955 168.575 0.95 25.88 ? 133 GLN D OE1 1 
ATOM   8083  N  NE2 . GLN D  1 133 ? 127.206 160.003 167.971 0.95 25.88 ? 133 GLN D NE2 1 
ATOM   8084  N  N   . ILE D  1 134 ? 132.429 156.453 170.050 1.00 24.63 ? 134 ILE D N   1 
ATOM   8085  C  CA  . ILE D  1 134 ? 133.591 155.580 170.145 1.00 24.63 ? 134 ILE D CA  1 
ATOM   8086  C  C   . ILE D  1 134 ? 133.354 154.490 171.179 1.00 24.63 ? 134 ILE D C   1 
ATOM   8087  O  O   . ILE D  1 134 ? 133.919 153.397 171.078 1.00 24.63 ? 134 ILE D O   1 
ATOM   8088  C  CB  . ILE D  1 134 ? 134.851 156.415 170.442 1.00 24.63 ? 134 ILE D CB  1 
ATOM   8089  C  CG1 . ILE D  1 134 ? 135.241 157.220 169.206 1.00 24.63 ? 134 ILE D CG1 1 
ATOM   8090  C  CG2 . ILE D  1 134 ? 136.014 155.546 170.857 1.00 24.63 ? 134 ILE D CG2 1 
ATOM   8091  C  CD1 . ILE D  1 134 ? 136.185 158.344 169.489 1.00 24.63 ? 134 ILE D CD1 1 
ATOM   8092  N  N   . GLN D  1 135 ? 132.497 154.747 172.169 1.00 24.54 ? 135 GLN D N   1 
ATOM   8093  C  CA  . GLN D  1 135 ? 132.131 153.689 173.104 1.00 24.54 ? 135 GLN D CA  1 
ATOM   8094  C  C   . GLN D  1 135 ? 131.523 152.499 172.375 1.00 24.54 ? 135 GLN D C   1 
ATOM   8095  O  O   . GLN D  1 135 ? 131.690 151.352 172.796 1.00 24.54 ? 135 GLN D O   1 
ATOM   8096  C  CB  . GLN D  1 135 ? 131.160 154.223 174.150 1.00 24.54 ? 135 GLN D CB  1 
ATOM   8097  C  CG  . GLN D  1 135 ? 131.815 155.029 175.236 1.00 24.54 ? 135 GLN D CG  1 
ATOM   8098  C  CD  . GLN D  1 135 ? 130.830 155.535 176.254 1.00 24.54 ? 135 GLN D CD  1 
ATOM   8099  O  OE1 . GLN D  1 135 ? 130.740 155.011 177.358 1.00 24.54 ? 135 GLN D OE1 1 
ATOM   8100  N  NE2 . GLN D  1 135 ? 130.075 156.553 175.887 1.00 24.54 ? 135 GLN D NE2 1 
ATOM   8101  N  N   . GLY D  1 136 ? 130.814 152.756 171.278 1.00 21.89 ? 136 GLY D N   1 
ATOM   8102  C  CA  . GLY D  1 136 ? 130.259 151.699 170.458 1.00 21.89 ? 136 GLY D CA  1 
ATOM   8103  C  C   . GLY D  1 136 ? 131.263 150.984 169.586 1.00 21.89 ? 136 GLY D C   1 
ATOM   8104  O  O   . GLY D  1 136 ? 130.931 149.931 169.039 1.00 21.89 ? 136 GLY D O   1 
ATOM   8105  N  N   . PHE D  1 137 ? 132.472 151.523 169.434 1.00 20.60 ? 137 PHE D N   1 
ATOM   8106  C  CA  . PHE D  1 137 ? 133.503 150.828 168.674 1.00 20.60 ? 137 PHE D CA  1 
ATOM   8107  C  C   . PHE D  1 137 ? 134.003 149.583 169.385 1.00 20.60 ? 137 PHE D C   1 
ATOM   8108  O  O   . PHE D  1 137 ? 134.559 148.699 168.735 1.00 20.60 ? 137 PHE D O   1 
ATOM   8109  C  CB  . PHE D  1 137 ? 134.689 151.751 168.393 1.00 20.60 ? 137 PHE D CB  1 
ATOM   8110  C  CG  . PHE D  1 137 ? 134.395 152.849 167.419 1.00 20.60 ? 137 PHE D CG  1 
ATOM   8111  C  CD1 . PHE D  1 137 ? 133.170 152.939 166.795 1.00 20.60 ? 137 PHE D CD1 1 
ATOM   8112  C  CD2 . PHE D  1 137 ? 135.351 153.798 167.133 1.00 20.60 ? 137 PHE D CD2 1 
ATOM   8113  C  CE1 . PHE D  1 137 ? 132.908 153.950 165.912 1.00 20.60 ? 137 PHE D CE1 1 
ATOM   8114  C  CE2 . PHE D  1 137 ? 135.092 154.805 166.247 1.00 20.60 ? 137 PHE D CE2 1 
ATOM   8115  C  CZ  . PHE D  1 137 ? 133.867 154.880 165.634 1.00 20.60 ? 137 PHE D CZ  1 
ATOM   8116  N  N   . PHE D  1 138 ? 133.822 149.495 170.692 1.00 19.72 ? 138 PHE D N   1 
ATOM   8117  C  CA  . PHE D  1 138 ? 134.259 148.356 171.477 1.00 19.72 ? 138 PHE D CA  1 
ATOM   8118  C  C   . PHE D  1 138 ? 133.101 147.401 171.713 1.00 19.72 ? 138 PHE D C   1 
ATOM   8119  O  O   . PHE D  1 138 ? 131.932 147.783 171.675 1.00 19.72 ? 138 PHE D O   1 
ATOM   8120  C  CB  . PHE D  1 138 ? 134.811 148.800 172.829 1.00 19.72 ? 138 PHE D CB  1 
ATOM   8121  C  CG  . PHE D  1 138 ? 136.042 149.636 172.753 1.00 19.72 ? 138 PHE D CG  1 
ATOM   8122  C  CD1 . PHE D  1 138 ? 135.958 150.996 172.557 1.00 19.72 ? 138 PHE D CD1 1 
ATOM   8123  C  CD2 . PHE D  1 138 ? 137.280 149.071 172.936 1.00 19.72 ? 138 PHE D CD2 1 
ATOM   8124  C  CE1 . PHE D  1 138 ? 137.084 151.761 172.517 1.00 19.72 ? 138 PHE D CE1 1 
ATOM   8125  C  CE2 . PHE D  1 138 ? 138.405 149.836 172.898 1.00 19.72 ? 138 PHE D CE2 1 
ATOM   8126  C  CZ  . PHE D  1 138 ? 138.307 151.180 172.689 1.00 19.72 ? 138 PHE D CZ  1 
ATOM   8127  N  N   . ASP D  1 139 ? 133.443 146.143 171.973 1.00 22.80 ? 139 ASP D N   1 
ATOM   8128  C  CA  . ASP D  1 139 ? 132.481 145.189 172.501 1.00 22.80 ? 139 ASP D CA  1 
ATOM   8129  C  C   . ASP D  1 139 ? 132.672 144.925 173.986 1.00 22.80 ? 139 ASP D C   1 
ATOM   8130  O  O   . ASP D  1 139 ? 131.911 144.147 174.564 1.00 22.80 ? 139 ASP D O   1 
ATOM   8131  C  CB  . ASP D  1 139 ? 132.559 143.869 171.732 1.00 22.80 ? 139 ASP D CB  1 
ATOM   8132  C  CG  . ASP D  1 139 ? 131.522 143.775 170.627 1.00 22.80 ? 139 ASP D CG  1 
ATOM   8133  O  OD1 . ASP D  1 139 ? 130.878 144.797 170.317 1.00 22.80 ? 139 ASP D OD1 1 
ATOM   8134  O  OD2 . ASP D  1 139 ? 131.334 142.669 170.079 1.00 22.80 ? 139 ASP D OD2 1 
ATOM   8135  N  N   . ILE D  1 140 ? 133.661 145.555 174.607 1.00 19.29 ? 140 ILE D N   1 
ATOM   8136  C  CA  . ILE D  1 140 ? 133.903 145.460 176.042 1.00 19.29 ? 140 ILE D CA  1 
ATOM   8137  C  C   . ILE D  1 140 ? 133.337 146.716 176.693 1.00 19.29 ? 140 ILE D C   1 
ATOM   8138  O  O   . ILE D  1 140 ? 133.049 147.688 175.987 1.00 19.29 ? 140 ILE D O   1 
ATOM   8139  C  CB  . ILE D  1 140 ? 135.399 145.295 176.343 1.00 19.29 ? 140 ILE D CB  1 
ATOM   8140  C  CG1 . ILE D  1 140 ? 136.198 146.412 175.675 1.00 19.29 ? 140 ILE D CG1 1 
ATOM   8141  C  CG2 . ILE D  1 140 ? 135.879 143.936 175.904 1.00 19.29 ? 140 ILE D CG2 1 
ATOM   8142  C  CD1 . ILE D  1 140 ? 137.640 146.419 176.043 1.00 19.29 ? 140 ILE D CD1 1 
ATOM   8143  N  N   . PRO D  1 141 ? 133.142 146.746 178.009 1.00 19.27 ? 141 PRO D N   1 
ATOM   8144  C  CA  . PRO D  1 141 ? 132.678 147.980 178.649 1.00 19.27 ? 141 PRO D CA  1 
ATOM   8145  C  C   . PRO D  1 141 ? 133.715 149.088 178.560 1.00 19.27 ? 141 PRO D C   1 
ATOM   8146  O  O   . PRO D  1 141 ? 134.915 148.859 178.705 1.00 19.27 ? 141 PRO D O   1 
ATOM   8147  C  CB  . PRO D  1 141 ? 132.436 147.560 180.101 1.00 19.27 ? 141 PRO D CB  1 
ATOM   8148  C  CG  . PRO D  1 141 ? 132.433 146.106 180.101 1.00 19.27 ? 141 PRO D CG  1 
ATOM   8149  C  CD  . PRO D  1 141 ? 133.257 145.644 178.973 1.00 19.27 ? 141 PRO D CD  1 
ATOM   8150  N  N   . VAL D  1 142 ? 133.236 150.303 178.330 1.00 20.70 ? 142 VAL D N   1 
ATOM   8151  C  CA  . VAL D  1 142 ? 134.077 151.489 178.279 1.00 20.70 ? 142 VAL D CA  1 
ATOM   8152  C  C   . VAL D  1 142 ? 133.477 152.523 179.215 1.00 20.70 ? 142 VAL D C   1 
ATOM   8153  O  O   . VAL D  1 142 ? 132.298 152.868 179.085 1.00 20.70 ? 142 VAL D O   1 
ATOM   8154  C  CB  . VAL D  1 142 ? 134.199 152.056 176.856 1.00 20.70 ? 142 VAL D CB  1 
ATOM   8155  C  CG1 . VAL D  1 142 ? 135.019 153.321 176.866 1.00 20.70 ? 142 VAL D CG1 1 
ATOM   8156  C  CG2 . VAL D  1 142 ? 134.818 151.043 175.932 1.00 20.70 ? 142 VAL D CG2 1 
ATOM   8157  N  N   . ASP D  1 143 ? 134.275 153.016 180.149 0.93 23.64 ? 143 ASP D N   1 
ATOM   8158  C  CA  . ASP D  1 143 ? 133.859 154.072 181.062 0.93 23.64 ? 143 ASP D CA  1 
ATOM   8159  C  C   . ASP D  1 143 ? 134.436 155.382 180.552 0.93 23.64 ? 143 ASP D C   1 
ATOM   8160  O  O   . ASP D  1 143 ? 135.655 155.549 180.494 0.93 23.64 ? 143 ASP D O   1 
ATOM   8161  C  CB  . ASP D  1 143 ? 134.327 153.777 182.484 0.93 23.64 ? 143 ASP D CB  1 
ATOM   8162  C  CG  . ASP D  1 143 ? 133.444 152.772 183.189 0.93 23.64 ? 143 ASP D CG  1 
ATOM   8163  O  OD1 . ASP D  1 143 ? 132.220 152.780 182.957 0.93 23.64 ? 143 ASP D OD1 1 
ATOM   8164  O  OD2 . ASP D  1 143 ? 133.975 151.959 183.966 0.93 23.64 ? 143 ASP D OD2 1 
ATOM   8165  N  N   . ASN D  1 144 ? 133.565 156.306 180.184 1.00 27.98 ? 144 ASN D N   1 
ATOM   8166  C  CA  . ASN D  1 144 ? 133.967 157.580 179.603 1.00 27.98 ? 144 ASN D CA  1 
ATOM   8167  C  C   . ASN D  1 144 ? 133.748 158.667 180.648 1.00 27.98 ? 144 ASN D C   1 
ATOM   8168  O  O   . ASN D  1 144 ? 132.656 159.225 180.758 1.00 27.98 ? 144 ASN D O   1 
ATOM   8169  C  CB  . ASN D  1 144 ? 133.183 157.848 178.324 1.00 27.98 ? 144 ASN D CB  1 
ATOM   8170  C  CG  . ASN D  1 144 ? 133.560 159.152 177.673 1.00 27.98 ? 144 ASN D CG  1 
ATOM   8171  O  OD1 . ASN D  1 144 ? 134.715 159.559 177.702 1.00 27.98 ? 144 ASN D OD1 1 
ATOM   8172  N  ND2 . ASN D  1 144 ? 132.587 159.814 177.073 1.00 27.98 ? 144 ASN D ND2 1 
ATOM   8173  N  N   . LEU D  1 145 ? 134.788 158.965 181.416 1.00 29.13 ? 145 LEU D N   1 
ATOM   8174  C  CA  . LEU D  1 145 ? 134.705 159.956 182.472 1.00 29.13 ? 145 LEU D CA  1 
ATOM   8175  C  C   . LEU D  1 145 ? 134.678 161.362 181.889 1.00 29.13 ? 145 LEU D C   1 
ATOM   8176  O  O   . LEU D  1 145 ? 135.081 161.605 180.753 1.00 29.13 ? 145 LEU D O   1 
ATOM   8177  C  CB  . LEU D  1 145 ? 135.876 159.817 183.433 1.00 29.13 ? 145 LEU D CB  1 
ATOM   8178  C  CG  . LEU D  1 145 ? 136.153 158.418 183.962 1.00 29.13 ? 145 LEU D CG  1 
ATOM   8179  C  CD1 . LEU D  1 145 ? 137.438 158.425 184.744 1.00 29.13 ? 145 LEU D CD1 1 
ATOM   8180  C  CD2 . LEU D  1 145 ? 135.008 157.958 184.817 1.00 29.13 ? 145 LEU D CD2 1 
ATOM   8181  N  N   . TYR D  1 146 ? 134.203 162.300 182.693 1.00 35.04 ? 146 TYR D N   1 
ATOM   8182  C  CA  . TYR D  1 146 ? 134.071 163.687 182.284 1.00 35.04 ? 146 TYR D CA  1 
ATOM   8183  C  C   . TYR D  1 146 ? 134.911 164.558 183.196 1.00 35.04 ? 146 TYR D C   1 
ATOM   8184  O  O   . TYR D  1 146 ? 134.958 164.331 184.406 1.00 35.04 ? 146 TYR D O   1 
ATOM   8185  C  CB  . TYR D  1 146 ? 132.609 164.117 182.317 1.00 35.04 ? 146 TYR D CB  1 
ATOM   8186  C  CG  . TYR D  1 146 ? 131.770 163.304 181.377 1.00 35.04 ? 146 TYR D CG  1 
ATOM   8187  C  CD1 . TYR D  1 146 ? 131.678 163.639 180.043 1.00 35.04 ? 146 TYR D CD1 1 
ATOM   8188  C  CD2 . TYR D  1 146 ? 131.112 162.171 181.813 1.00 35.04 ? 146 TYR D CD2 1 
ATOM   8189  C  CE1 . TYR D  1 146 ? 130.932 162.888 179.173 1.00 35.04 ? 146 TYR D CE1 1 
ATOM   8190  C  CE2 . TYR D  1 146 ? 130.365 161.407 180.947 1.00 35.04 ? 146 TYR D CE2 1 
ATOM   8191  C  CZ  . TYR D  1 146 ? 130.274 161.777 179.628 1.00 35.04 ? 146 TYR D CZ  1 
ATOM   8192  O  OH  . TYR D  1 146 ? 129.528 161.030 178.754 1.00 35.04 ? 146 TYR D OH  1 
ATOM   8193  N  N   . ALA D  1 147 ? 135.591 165.535 182.613 1.00 41.58 ? 147 ALA D N   1 
ATOM   8194  C  CA  . ALA D  1 147 ? 136.343 166.492 183.405 1.00 41.58 ? 147 ALA D CA  1 
ATOM   8195  C  C   . ALA D  1 147 ? 135.469 167.620 183.930 1.00 41.58 ? 147 ALA D C   1 
ATOM   8196  O  O   . ALA D  1 147 ? 135.967 168.468 184.675 1.00 41.58 ? 147 ALA D O   1 
ATOM   8197  C  CB  . ALA D  1 147 ? 137.498 167.060 182.581 1.00 41.58 ? 147 ALA D CB  1 
ATOM   8198  N  N   . GLU D  1 148 ? 134.186 167.629 183.572 1.00 49.34 ? 148 GLU D N   1 
ATOM   8199  C  CA  . GLU D  1 148 ? 133.294 168.712 183.973 1.00 49.34 ? 148 GLU D CA  1 
ATOM   8200  C  C   . GLU D  1 148 ? 133.283 169.000 185.469 1.00 49.34 ? 148 GLU D C   1 
ATOM   8201  O  O   . GLU D  1 148 ? 133.290 170.186 185.831 1.00 49.34 ? 148 GLU D O   1 
ATOM   8202  C  CB  . GLU D  1 148 ? 131.878 168.410 183.479 1.00 49.34 ? 148 GLU D CB  1 
ATOM   8203  C  CG  . GLU D  1 148 ? 130.970 169.612 183.487 1.00 49.34 ? 148 GLU D CG  1 
ATOM   8204  C  CD  . GLU D  1 148 ? 129.509 169.234 183.466 1.00 49.34 ? 148 GLU D CD  1 
ATOM   8205  O  OE1 . GLU D  1 148 ? 129.196 168.085 183.090 1.00 49.34 ? 148 GLU D OE1 1 
ATOM   8206  O  OE2 . GLU D  1 148 ? 128.668 170.079 183.831 1.00 49.34 ? 148 GLU D OE2 1 
ATOM   8207  N  N   . PRO D  1 149 ? 133.233 168.017 186.375 1.00 48.28 ? 149 PRO D N   1 
ATOM   8208  C  CA  . PRO D  1 149 ? 133.319 168.367 187.804 1.00 48.28 ? 149 PRO D CA  1 
ATOM   8209  C  C   . PRO D  1 149 ? 134.547 169.192 188.152 1.00 48.28 ? 149 PRO D C   1 
ATOM   8210  O  O   . PRO D  1 149 ? 134.430 170.249 188.792 1.00 48.28 ? 149 PRO D O   1 
ATOM   8211  C  CB  . PRO D  1 149 ? 133.338 166.996 188.486 1.00 48.28 ? 149 PRO D CB  1 
ATOM   8212  C  CG  . PRO D  1 149 ? 132.647 166.099 187.553 1.00 48.28 ? 149 PRO D CG  1 
ATOM   8213  C  CD  . PRO D  1 149 ? 132.980 166.578 186.184 1.00 48.28 ? 149 PRO D CD  1 
ATOM   8214  N  N   . ALA D  1 150 ? 135.729 168.740 187.731 1.00 48.31 ? 150 ALA D N   1 
ATOM   8215  C  CA  . ALA D  1 150 ? 136.952 169.479 188.006 1.00 48.31 ? 150 ALA D CA  1 
ATOM   8216  C  C   . ALA D  1 150 ? 136.962 170.828 187.305 1.00 48.31 ? 150 ALA D C   1 
ATOM   8217  O  O   . ALA D  1 150 ? 137.500 171.803 187.845 1.00 48.31 ? 150 ALA D O   1 
ATOM   8218  C  CB  . ALA D  1 150 ? 138.162 168.652 187.585 1.00 48.31 ? 150 ALA D CB  1 
ATOM   8219  N  N   . VAL D  1 151 ? 136.369 170.908 186.117 1.00 48.46 ? 151 VAL D N   1 
ATOM   8220  C  CA  . VAL D  1 151 ? 136.324 172.170 185.392 1.00 48.46 ? 151 VAL D CA  1 
ATOM   8221  C  C   . VAL D  1 151 ? 135.472 173.186 186.143 1.00 48.46 ? 151 VAL D C   1 
ATOM   8222  O  O   . VAL D  1 151 ? 135.854 174.350 186.293 1.00 48.46 ? 151 VAL D O   1 
ATOM   8223  C  CB  . VAL D  1 151 ? 135.811 171.942 183.961 1.00 48.46 ? 151 VAL D CB  1 
ATOM   8224  C  CG1 . VAL D  1 151 ? 135.394 173.246 183.331 1.00 48.46 ? 151 VAL D CG1 1 
ATOM   8225  C  CG2 . VAL D  1 151 ? 136.878 171.271 183.136 1.00 48.46 ? 151 VAL D CG2 1 
ATOM   8226  N  N   . LEU D  1 152 ? 134.301 172.761 186.618 1.00 52.22 ? 152 LEU D N   1 
ATOM   8227  C  CA  . LEU D  1 152 ? 133.439 173.648 187.391 1.00 52.22 ? 152 LEU D CA  1 
ATOM   8228  C  C   . LEU D  1 152 ? 134.118 174.085 188.675 1.00 52.22 ? 152 LEU D C   1 
ATOM   8229  O  O   . LEU D  1 152 ? 134.010 175.248 189.078 1.00 52.22 ? 152 LEU D O   1 
ATOM   8230  C  CB  . LEU D  1 152 ? 132.123 172.952 187.709 1.00 52.22 ? 152 LEU D CB  1 
ATOM   8231  C  CG  . LEU D  1 152 ? 131.282 172.470 186.538 1.00 52.22 ? 152 LEU D CG  1 
ATOM   8232  C  CD1 . LEU D  1 152 ? 129.979 171.943 187.059 1.00 52.22 ? 152 LEU D CD1 1 
ATOM   8233  C  CD2 . LEU D  1 152 ? 131.036 173.611 185.591 1.00 52.22 ? 152 LEU D CD2 1 
ATOM   8234  N  N   . LYS D  1 153 ? 134.813 173.161 189.336 0.60 51.94 ? 153 LYS D N   1 
ATOM   8235  C  CA  . LYS D  1 153 ? 135.550 173.525 190.538 0.60 51.94 ? 153 LYS D CA  1 
ATOM   8236  C  C   . LYS D  1 153 ? 136.586 174.603 190.239 0.60 51.94 ? 153 LYS D C   1 
ATOM   8237  O  O   . LYS D  1 153 ? 136.696 175.596 190.971 0.60 51.94 ? 153 LYS D O   1 
ATOM   8238  C  CB  . LYS D  1 153 ? 136.211 172.286 191.132 0.60 51.94 ? 153 LYS D CB  1 
ATOM   8239  C  CG  . LYS D  1 153 ? 136.565 172.421 192.586 0.60 51.94 ? 153 LYS D CG  1 
ATOM   8240  C  CD  . LYS D  1 153 ? 136.907 171.078 193.186 0.60 51.94 ? 153 LYS D CD  1 
ATOM   8241  C  CE  . LYS D  1 153 ? 138.404 170.939 193.386 0.60 51.94 ? 153 LYS D CE  1 
ATOM   8242  N  NZ  . LYS D  1 153 ? 139.013 172.199 193.888 0.60 51.94 ? 153 LYS D NZ  1 
ATOM   8243  N  N   . TRP D  1 154 ? 137.344 174.432 189.152 1.00 50.96 ? 154 TRP D N   1 
ATOM   8244  C  CA  . TRP D  1 154 ? 138.339 175.437 188.792 1.00 50.96 ? 154 TRP D CA  1 
ATOM   8245  C  C   . TRP D  1 154 ? 137.686 176.772 188.467 1.00 50.96 ? 154 TRP D C   1 
ATOM   8246  O  O   . TRP D  1 154 ? 138.180 177.827 188.878 1.00 50.96 ? 154 TRP D O   1 
ATOM   8247  C  CB  . TRP D  1 154 ? 139.187 174.962 187.609 1.00 50.96 ? 154 TRP D CB  1 
ATOM   8248  C  CG  . TRP D  1 154 ? 140.320 175.892 187.303 1.00 50.96 ? 154 TRP D CG  1 
ATOM   8249  C  CD1 . TRP D  1 154 ? 141.589 175.808 187.775 1.00 50.96 ? 154 TRP D CD1 1 
ATOM   8250  C  CD2 . TRP D  1 154 ? 140.275 177.060 186.479 1.00 50.96 ? 154 TRP D CD2 1 
ATOM   8251  N  NE1 . TRP D  1 154 ? 142.343 176.843 187.292 1.00 50.96 ? 154 TRP D NE1 1 
ATOM   8252  C  CE2 . TRP D  1 154 ? 141.556 177.629 186.496 1.00 50.96 ? 154 TRP D CE2 1 
ATOM   8253  C  CE3 . TRP D  1 154 ? 139.276 177.678 185.726 1.00 50.96 ? 154 TRP D CE3 1 
ATOM   8254  C  CZ2 . TRP D  1 154 ? 141.865 178.782 185.792 1.00 50.96 ? 154 TRP D CZ2 1 
ATOM   8255  C  CZ3 . TRP D  1 154 ? 139.583 178.820 185.031 1.00 50.96 ? 154 TRP D CZ3 1 
ATOM   8256  C  CH2 . TRP D  1 154 ? 140.866 179.364 185.068 1.00 50.96 ? 154 TRP D CH2 1 
ATOM   8257  N  N   . ILE D  1 155 ? 136.582 176.749 187.719 1.00 55.03 ? 155 ILE D N   1 
ATOM   8258  C  CA  . ILE D  1 155 ? 135.915 177.993 187.344 1.00 55.03 ? 155 ILE D CA  1 
ATOM   8259  C  C   . ILE D  1 155 ? 135.452 178.736 188.587 1.00 55.03 ? 155 ILE D C   1 
ATOM   8260  O  O   . ILE D  1 155 ? 135.635 179.952 188.713 1.00 55.03 ? 155 ILE D O   1 
ATOM   8261  C  CB  . ILE D  1 155 ? 134.740 177.713 186.395 1.00 55.03 ? 155 ILE D CB  1 
ATOM   8262  C  CG1 . ILE D  1 155 ? 135.244 177.319 185.015 1.00 55.03 ? 155 ILE D CG1 1 
ATOM   8263  C  CG2 . ILE D  1 155 ? 133.868 178.939 186.271 1.00 55.03 ? 155 ILE D CG2 1 
ATOM   8264  C  CD1 . ILE D  1 155 ? 134.160 176.832 184.104 1.00 55.03 ? 155 ILE D CD1 1 
ATOM   8265  N  N   . ARG D  1 156 ? 134.850 178.014 189.530 1.00 59.19 ? 156 ARG D N   1 
ATOM   8266  C  CA  . ARG D  1 156 ? 134.337 178.658 190.731 1.00 59.19 ? 156 ARG D CA  1 
ATOM   8267  C  C   . ARG D  1 156 ? 135.463 179.192 191.602 1.00 59.19 ? 156 ARG D C   1 
ATOM   8268  O  O   . ARG D  1 156 ? 135.330 180.262 192.202 1.00 59.19 ? 156 ARG D O   1 
ATOM   8269  C  CB  . ARG D  1 156 ? 133.467 177.683 191.513 1.00 59.19 ? 156 ARG D CB  1 
ATOM   8270  C  CG  . ARG D  1 156 ? 132.134 177.428 190.854 1.00 59.19 ? 156 ARG D CG  1 
ATOM   8271  C  CD  . ARG D  1 156 ? 131.224 176.618 191.740 1.00 59.19 ? 156 ARG D CD  1 
ATOM   8272  N  NE  . ARG D  1 156 ? 131.186 175.224 191.315 1.00 59.19 ? 156 ARG D NE  1 
ATOM   8273  C  CZ  . ARG D  1 156 ? 130.078 174.583 190.972 1.00 59.19 ? 156 ARG D CZ  1 
ATOM   8274  N  NH1 . ARG D  1 156 ? 130.134 173.312 190.598 1.00 59.19 ? 156 ARG D NH1 1 
ATOM   8275  N  NH2 . ARG D  1 156 ? 128.915 175.214 190.989 1.00 59.19 ? 156 ARG D NH2 1 
ATOM   8276  N  N   . GLU D  1 157 ? 136.577 178.475 191.689 1.00 59.10 ? 157 GLU D N   1 
ATOM   8277  C  CA  . GLU D  1 157 ? 137.661 178.930 192.547 1.00 59.10 ? 157 GLU D CA  1 
ATOM   8278  C  C   . GLU D  1 157 ? 138.660 179.838 191.847 1.00 59.10 ? 157 GLU D C   1 
ATOM   8279  O  O   . GLU D  1 157 ? 139.644 180.240 192.474 1.00 59.10 ? 157 GLU D O   1 
ATOM   8280  C  CB  . GLU D  1 157 ? 138.405 177.738 193.152 1.00 59.10 ? 157 GLU D CB  1 
ATOM   8281  C  CG  . GLU D  1 157 ? 137.539 176.838 194.007 1.00 59.10 ? 157 GLU D CG  1 
ATOM   8282  C  CD  . GLU D  1 157 ? 138.199 175.507 194.296 1.00 59.10 ? 157 GLU D CD  1 
ATOM   8283  O  OE1 . GLU D  1 157 ? 139.433 175.409 194.138 1.00 59.10 ? 157 GLU D OE1 1 
ATOM   8284  O  OE2 . GLU D  1 157 ? 137.485 174.565 194.697 1.00 59.10 ? 157 GLU D OE2 1 
ATOM   8285  N  N   . ASN D  1 158 ? 138.448 180.177 190.575 1.00 58.33 ? 158 ASN D N   1 
ATOM   8286  C  CA  . ASN D  1 158 ? 139.429 180.968 189.848 1.00 58.33 ? 158 ASN D CA  1 
ATOM   8287  C  C   . ASN D  1 158 ? 138.859 182.154 189.090 1.00 58.33 ? 158 ASN D C   1 
ATOM   8288  O  O   . ASN D  1 158 ? 139.626 183.056 188.740 1.00 58.33 ? 158 ASN D O   1 
ATOM   8289  C  CB  . ASN D  1 158 ? 140.203 180.083 188.859 1.00 58.33 ? 158 ASN D CB  1 
ATOM   8290  C  CG  . ASN D  1 158 ? 141.242 179.233 189.542 1.00 58.33 ? 158 ASN D CG  1 
ATOM   8291  O  OD1 . ASN D  1 158 ? 142.408 179.607 189.621 1.00 58.33 ? 158 ASN D OD1 1 
ATOM   8292  N  ND2 . ASN D  1 158 ? 140.827 178.084 190.047 1.00 58.33 ? 158 ASN D ND2 1 
ATOM   8293  N  N   . ILE D  1 159 ? 137.566 182.186 188.817 1.00 62.59 ? 159 ILE D N   1 
ATOM   8294  C  CA  . ILE D  1 159 ? 136.950 183.292 188.098 1.00 62.59 ? 159 ILE D CA  1 
ATOM   8295  C  C   . ILE D  1 159 ? 135.940 183.935 189.037 1.00 62.59 ? 159 ILE D C   1 
ATOM   8296  O  O   . ILE D  1 159 ? 134.805 183.459 189.161 1.00 62.59 ? 159 ILE D O   1 
ATOM   8297  C  CB  . ILE D  1 159 ? 136.286 182.823 186.802 1.00 62.59 ? 159 ILE D CB  1 
ATOM   8298  C  CG1 . ILE D  1 159 ? 137.324 182.162 185.905 1.00 62.59 ? 159 ILE D CG1 1 
ATOM   8299  C  CG2 . ILE D  1 159 ? 135.660 183.992 186.084 1.00 62.59 ? 159 ILE D CG2 1 
ATOM   8300  C  CD1 . ILE D  1 159 ? 136.732 181.487 184.715 1.00 62.59 ? 159 ILE D CD1 1 
ATOM   8301  N  N   . SER D  1 160 ? 136.343 185.028 189.689 1.00 68.33 ? 160 SER D N   1 
ATOM   8302  C  CA  . SER D  1 160 ? 135.492 185.647 190.700 1.00 68.33 ? 160 SER D CA  1 
ATOM   8303  C  C   . SER D  1 160 ? 134.177 186.141 190.113 1.00 68.33 ? 160 SER D C   1 
ATOM   8304  O  O   . SER D  1 160 ? 133.194 186.300 190.845 1.00 68.33 ? 160 SER D O   1 
ATOM   8305  C  CB  . SER D  1 160 ? 136.233 186.797 191.375 1.00 68.33 ? 160 SER D CB  1 
ATOM   8306  O  OG  . SER D  1 160 ? 136.223 187.953 190.558 1.00 68.33 ? 160 SER D OG  1 
ATOM   8307  N  N   . GLU D  1 161 ? 134.136 186.381 188.805 0.95 70.11 ? 161 GLU D N   1 
ATOM   8308  C  CA  . GLU D  1 161 ? 132.949 186.882 188.124 0.95 70.11 ? 161 GLU D CA  1 
ATOM   8309  C  C   . GLU D  1 161 ? 132.156 185.767 187.457 0.95 70.11 ? 161 GLU D C   1 
ATOM   8310  O  O   . GLU D  1 161 ? 131.485 186.002 186.445 0.95 70.11 ? 161 GLU D O   1 
ATOM   8311  C  CB  . GLU D  1 161 ? 133.352 187.936 187.095 0.95 70.11 ? 161 GLU D CB  1 
ATOM   8312  C  CG  . GLU D  1 161 ? 134.258 189.031 187.643 0.95 70.11 ? 161 GLU D CG  1 
ATOM   8313  C  CD  . GLU D  1 161 ? 135.727 188.638 187.655 0.95 70.11 ? 161 GLU D CD  1 
ATOM   8314  O  OE1 . GLU D  1 161 ? 136.023 187.426 187.606 0.95 70.11 ? 161 GLU D OE1 1 
ATOM   8315  O  OE2 . GLU D  1 161 ? 136.585 189.543 187.722 0.95 70.11 ? 161 GLU D OE2 1 
ATOM   8316  N  N   . TRP D  1 162 ? 132.213 184.553 188.007 1.00 67.89 ? 162 TRP D N   1 
ATOM   8317  C  CA  . TRP D  1 162 ? 131.667 183.399 187.304 1.00 67.89 ? 162 TRP D CA  1 
ATOM   8318  C  C   . TRP D  1 162 ? 130.150 183.353 187.326 1.00 67.89 ? 162 TRP D C   1 
ATOM   8319  O  O   . TRP D  1 162 ? 129.560 182.599 186.548 1.00 67.89 ? 162 TRP D O   1 
ATOM   8320  C  CB  . TRP D  1 162 ? 132.238 182.105 187.882 1.00 67.89 ? 162 TRP D CB  1 
ATOM   8321  C  CG  . TRP D  1 162 ? 131.826 181.764 189.282 1.00 67.89 ? 162 TRP D CG  1 
ATOM   8322  C  CD1 . TRP D  1 162 ? 132.559 181.947 190.417 1.00 67.89 ? 162 TRP D CD1 1 
ATOM   8323  C  CD2 . TRP D  1 162 ? 130.613 181.125 189.691 1.00 67.89 ? 162 TRP D CD2 1 
ATOM   8324  N  NE1 . TRP D  1 162 ? 131.870 181.486 191.507 1.00 67.89 ? 162 TRP D NE1 1 
ATOM   8325  C  CE2 . TRP D  1 162 ? 130.672 180.975 191.087 1.00 67.89 ? 162 TRP D CE2 1 
ATOM   8326  C  CE3 . TRP D  1 162 ? 129.479 180.676 189.012 1.00 67.89 ? 162 TRP D CE3 1 
ATOM   8327  C  CZ2 . TRP D  1 162 ? 129.643 180.398 191.815 1.00 67.89 ? 162 TRP D CZ2 1 
ATOM   8328  C  CZ3 . TRP D  1 162 ? 128.459 180.107 189.735 1.00 67.89 ? 162 TRP D CZ3 1 
ATOM   8329  C  CH2 . TRP D  1 162 ? 128.546 179.971 191.122 1.00 67.89 ? 162 TRP D CH2 1 
ATOM   8330  N  N   . ARG D  1 163 ? 129.500 184.127 188.196 1.00 71.95 ? 163 ARG D N   1 
ATOM   8331  C  CA  . ARG D  1 163 ? 128.046 184.137 188.208 1.00 71.95 ? 163 ARG D CA  1 
ATOM   8332  C  C   . ARG D  1 163 ? 127.467 184.946 187.059 1.00 71.95 ? 163 ARG D C   1 
ATOM   8333  O  O   . ARG D  1 163 ? 126.312 184.727 186.682 1.00 71.95 ? 163 ARG D O   1 
ATOM   8334  C  CB  . ARG D  1 163 ? 127.541 184.670 189.547 1.00 71.95 ? 163 ARG D CB  1 
ATOM   8335  C  CG  . ARG D  1 163 ? 127.846 183.737 190.697 1.00 71.95 ? 163 ARG D CG  1 
ATOM   8336  C  CD  . ARG D  1 163 ? 127.622 184.399 192.034 1.00 71.95 ? 163 ARG D CD  1 
ATOM   8337  N  NE  . ARG D  1 163 ? 127.892 183.479 193.132 1.00 71.95 ? 163 ARG D NE  1 
ATOM   8338  C  CZ  . ARG D  1 163 ? 129.064 183.383 193.749 1.00 71.95 ? 163 ARG D CZ  1 
ATOM   8339  N  NH1 . ARG D  1 163 ? 129.228 182.519 194.739 1.00 71.95 ? 163 ARG D NH1 1 
ATOM   8340  N  NH2 . ARG D  1 163 ? 130.075 184.154 193.375 1.00 71.95 ? 163 ARG D NH2 1 
ATOM   8341  N  N   . ASN D  1 164 ? 128.240 185.865 186.489 0.94 73.27 ? 164 ASN D N   1 
ATOM   8342  C  CA  . ASN D  1 164 ? 127.809 186.663 185.353 0.94 73.27 ? 164 ASN D CA  1 
ATOM   8343  C  C   . ASN D  1 164 ? 128.535 186.276 184.072 0.94 73.27 ? 164 ASN D C   1 
ATOM   8344  O  O   . ASN D  1 164 ? 128.294 186.884 183.025 0.94 73.27 ? 164 ASN D O   1 
ATOM   8345  C  CB  . ASN D  1 164 ? 128.025 188.150 185.642 0.94 73.27 ? 164 ASN D CB  1 
ATOM   8346  C  CG  . ASN D  1 164 ? 127.511 188.556 187.007 0.94 73.27 ? 164 ASN D CG  1 
ATOM   8347  O  OD1 . ASN D  1 164 ? 128.287 188.733 187.946 0.94 73.27 ? 164 ASN D OD1 1 
ATOM   8348  N  ND2 . ASN D  1 164 ? 126.198 188.710 187.124 0.94 73.27 ? 164 ASN D ND2 1 
ATOM   8349  N  N   . CYS D  1 165 ? 129.410 185.278 184.133 1.00 71.73 ? 165 CYS D N   1 
ATOM   8350  C  CA  . CYS D  1 165 ? 130.265 184.914 183.018 1.00 71.73 ? 165 CYS D CA  1 
ATOM   8351  C  C   . CYS D  1 165 ? 129.458 184.250 181.908 1.00 71.73 ? 165 CYS D C   1 
ATOM   8352  O  O   . CYS D  1 165 ? 128.234 184.122 181.975 1.00 71.73 ? 165 CYS D O   1 
ATOM   8353  C  CB  . CYS D  1 165 ? 131.380 183.989 183.489 1.00 71.73 ? 165 CYS D CB  1 
ATOM   8354  S  SG  . CYS D  1 165 ? 130.877 182.267 183.675 1.00 71.73 ? 165 CYS D SG  1 
ATOM   8355  N  N   . THR D  1 166 ? 130.164 183.831 180.864 1.00 67.90 ? 166 THR D N   1 
ATOM   8356  C  CA  . THR D  1 166 ? 129.569 183.179 179.708 1.00 67.90 ? 166 THR D CA  1 
ATOM   8357  C  C   . THR D  1 166 ? 130.367 181.930 179.369 1.00 67.90 ? 166 THR D C   1 
ATOM   8358  O  O   . THR D  1 166 ? 131.594 181.922 179.494 1.00 67.90 ? 166 THR D O   1 
ATOM   8359  C  CB  . THR D  1 166 ? 129.528 184.129 178.512 1.00 67.90 ? 166 THR D CB  1 
ATOM   8360  O  OG1 . THR D  1 166 ? 129.077 185.413 178.946 1.00 67.90 ? 166 THR D OG1 1 
ATOM   8361  C  CG2 . THR D  1 166 ? 128.592 183.609 177.448 1.00 67.90 ? 166 THR D CG2 1 
ATOM   8362  N  N   . ILE D  1 167 ? 129.674 180.877 178.955 1.00 63.29 ? 167 ILE D N   1 
ATOM   8363  C  CA  . ILE D  1 167 ? 130.311 179.636 178.532 1.00 63.29 ? 167 ILE D CA  1 
ATOM   8364  C  C   . ILE D  1 167 ? 130.130 179.501 177.030 1.00 63.29 ? 167 ILE D C   1 
ATOM   8365  O  O   . ILE D  1 167 ? 129.004 179.371 176.541 1.00 63.29 ? 167 ILE D O   1 
ATOM   8366  C  CB  . ILE D  1 167 ? 129.714 178.430 179.275 1.00 63.29 ? 167 ILE D CB  1 
ATOM   8367  C  CG1 . ILE D  1 167 ? 129.625 178.718 180.770 1.00 63.29 ? 167 ILE D CG1 1 
ATOM   8368  C  CG2 . ILE D  1 167 ? 130.544 177.184 179.037 1.00 63.29 ? 167 ILE D CG2 1 
ATOM   8369  C  CD1 . ILE D  1 167 ? 130.953 178.943 181.419 1.00 63.29 ? 167 ILE D CD1 1 
ATOM   8370  N  N   . VAL D  1 168 ? 131.237 179.515 176.298 1.00 61.52 ? 168 VAL D N   1 
ATOM   8371  C  CA  . VAL D  1 168 ? 131.227 179.640 174.847 1.00 61.52 ? 168 VAL D CA  1 
ATOM   8372  C  C   . VAL D  1 168 ? 131.801 178.371 174.241 1.00 61.52 ? 168 VAL D C   1 
ATOM   8373  O  O   . VAL D  1 168 ? 132.798 177.836 174.736 1.00 61.52 ? 168 VAL D O   1 
ATOM   8374  C  CB  . VAL D  1 168 ? 132.030 180.867 174.386 1.00 61.52 ? 168 VAL D CB  1 
ATOM   8375  C  CG1 . VAL D  1 168 ? 131.752 181.158 172.935 1.00 61.52 ? 168 VAL D CG1 1 
ATOM   8376  C  CG2 . VAL D  1 168 ? 131.705 182.062 175.251 1.00 61.52 ? 168 VAL D CG2 1 
ATOM   8377  N  N   . SER D  1 169 ? 131.185 177.901 173.195 1.00 61.47 ? 169 SER D N   1 
ATOM   8378  C  CA  . SER D  1 169 ? 131.731 176.762 172.475 1.00 61.47 ? 169 SER D CA  1 
ATOM   8379  C  C   . SER D  1 169 ? 132.525 177.249 171.268 1.00 61.47 ? 169 SER D C   1 
ATOM   8380  O  O   . SER D  1 169 ? 132.088 178.179 170.585 1.00 61.47 ? 169 SER D O   1 
ATOM   8381  C  CB  . SER D  1 169 ? 130.621 175.832 172.024 1.00 61.47 ? 169 SER D CB  1 
ATOM   8382  O  OG  . SER D  1 169 ? 131.142 174.581 171.631 1.00 61.47 ? 169 SER D OG  1 
ATOM   8383  N  N   . PRO D  1 170 ? 133.694 176.670 170.984 1.00 59.59 ? 170 PRO D N   1 
ATOM   8384  C  CA  . PRO D  1 170 ? 134.474 177.134 169.829 1.00 59.59 ? 170 PRO D CA  1 
ATOM   8385  C  C   . PRO D  1 170 ? 133.890 176.705 168.506 1.00 59.59 ? 170 PRO D C   1 
ATOM   8386  O  O   . PRO D  1 170 ? 134.120 177.381 167.499 1.00 59.59 ? 170 PRO D O   1 
ATOM   8387  C  CB  . PRO D  1 170 ? 135.852 176.495 170.053 1.00 59.59 ? 170 PRO D CB  1 
ATOM   8388  C  CG  . PRO D  1 170 ? 135.811 175.925 171.430 1.00 59.59 ? 170 PRO D CG  1 
ATOM   8389  C  CD  . PRO D  1 170 ? 134.393 175.601 171.705 1.00 59.59 ? 170 PRO D CD  1 
ATOM   8390  N  N   . ASP D  1 171 ? 133.157 175.600 168.468 1.00 60.80 ? 171 ASP D N   1 
ATOM   8391  C  CA  . ASP D  1 171 ? 132.539 175.134 167.241 1.00 60.80 ? 171 ASP D CA  1 
ATOM   8392  C  C   . ASP D  1 171 ? 131.150 174.612 167.572 1.00 60.80 ? 171 ASP D C   1 
ATOM   8393  O  O   . ASP D  1 171 ? 130.736 174.580 168.733 1.00 60.80 ? 171 ASP D O   1 
ATOM   8394  C  CB  . ASP D  1 171 ? 133.388 174.058 166.554 1.00 60.80 ? 171 ASP D CB  1 
ATOM   8395  C  CG  . ASP D  1 171 ? 133.662 172.861 167.447 1.00 60.80 ? 171 ASP D CG  1 
ATOM   8396  O  OD1 . ASP D  1 171 ? 133.077 172.768 168.543 1.00 60.80 ? 171 ASP D OD1 1 
ATOM   8397  O  OD2 . ASP D  1 171 ? 134.474 172.004 167.050 1.00 60.80 ? 171 ASP D OD2 1 
ATOM   8398  N  N   . ALA D  1 172 ? 130.428 174.198 166.531 1.00 63.86 ? 172 ALA D N   1 
ATOM   8399  C  CA  . ALA D  1 172 ? 129.116 173.601 166.737 1.00 63.86 ? 172 ALA D CA  1 
ATOM   8400  C  C   . ALA D  1 172 ? 129.191 172.302 167.527 1.00 63.86 ? 172 ALA D C   1 
ATOM   8401  O  O   . ALA D  1 172 ? 128.339 172.071 168.390 1.00 63.86 ? 172 ALA D O   1 
ATOM   8402  C  CB  . ALA D  1 172 ? 128.436 173.351 165.391 1.00 63.86 ? 172 ALA D CB  1 
ATOM   8403  N  N   . GLY D  1 173 ? 130.200 171.469 167.270 1.00 60.47 ? 173 GLY D N   1 
ATOM   8404  C  CA  . GLY D  1 173 ? 130.225 170.141 167.856 1.00 60.47 ? 173 GLY D CA  1 
ATOM   8405  C  C   . GLY D  1 173 ? 130.465 170.143 169.353 1.00 60.47 ? 173 GLY D C   1 
ATOM   8406  O  O   . GLY D  1 173 ? 130.366 169.101 170.006 1.00 60.47 ? 173 GLY D O   1 
ATOM   8407  N  N   . GLY D  1 174 ? 130.796 171.299 169.918 1.00 60.28 ? 174 GLY D N   1 
ATOM   8408  C  CA  . GLY D  1 174 ? 131.011 171.392 171.346 1.00 60.28 ? 174 GLY D CA  1 
ATOM   8409  C  C   . GLY D  1 174 ? 129.822 171.854 172.152 1.00 60.28 ? 174 GLY D C   1 
ATOM   8410  O  O   . GLY D  1 174 ? 129.975 172.201 173.327 1.00 60.28 ? 174 GLY D O   1 
ATOM   8411  N  N   . ALA D  1 175 ? 128.629 171.864 171.553 1.00 60.00 ? 175 ALA D N   1 
ATOM   8412  C  CA  . ALA D  1 175 ? 127.478 172.508 172.173 1.00 60.00 ? 175 ALA D CA  1 
ATOM   8413  C  C   . ALA D  1 175 ? 127.067 171.822 173.474 1.00 60.00 ? 175 ALA D C   1 
ATOM   8414  O  O   . ALA D  1 175 ? 126.792 172.487 174.480 1.00 60.00 ? 175 ALA D O   1 
ATOM   8415  C  CB  . ALA D  1 175 ? 126.314 172.528 171.185 1.00 60.00 ? 175 ALA D CB  1 
ATOM   8416  N  N   . LYS D  1 176 ? 127.016 170.493 173.472 0.80 56.96 ? 176 LYS D N   1 
ATOM   8417  C  CA  . LYS D  1 176 ? 126.454 169.772 174.608 0.80 56.96 ? 176 LYS D CA  1 
ATOM   8418  C  C   . LYS D  1 176 ? 127.262 170.014 175.878 0.80 56.96 ? 176 LYS D C   1 
ATOM   8419  O  O   . LYS D  1 176 ? 126.704 170.239 176.960 0.80 56.96 ? 176 LYS D O   1 
ATOM   8420  C  CB  . LYS D  1 176 ? 126.381 168.284 174.279 0.80 56.96 ? 176 LYS D CB  1 
ATOM   8421  C  CG  . LYS D  1 176 ? 125.610 167.463 175.282 0.80 56.96 ? 176 LYS D CG  1 
ATOM   8422  C  CD  . LYS D  1 176 ? 124.763 166.433 174.568 0.80 56.96 ? 176 LYS D CD  1 
ATOM   8423  C  CE  . LYS D  1 176 ? 124.818 165.083 175.246 0.80 56.96 ? 176 LYS D CE  1 
ATOM   8424  N  NZ  . LYS D  1 176 ? 124.743 163.997 174.236 0.80 56.96 ? 176 LYS D NZ  1 
ATOM   8425  N  N   . ARG D  1 177 ? 128.588 169.974 175.755 0.70 54.65 ? 177 ARG D N   1 
ATOM   8426  C  CA  . ARG D  1 177 ? 129.459 170.115 176.914 0.70 54.65 ? 177 ARG D CA  1 
ATOM   8427  C  C   . ARG D  1 177 ? 129.296 171.486 177.558 0.70 54.65 ? 177 ARG D C   1 
ATOM   8428  O  O   . ARG D  1 177 ? 129.154 171.606 178.782 0.70 54.65 ? 177 ARG D O   1 
ATOM   8429  C  CB  . ARG D  1 177 ? 130.903 169.878 176.472 0.70 54.65 ? 177 ARG D CB  1 
ATOM   8430  C  CG  . ARG D  1 177 ? 131.922 169.660 177.565 0.70 54.65 ? 177 ARG D CG  1 
ATOM   8431  C  CD  . ARG D  1 177 ? 133.308 169.522 176.949 0.70 54.65 ? 177 ARG D CD  1 
ATOM   8432  N  NE  . ARG D  1 177 ? 133.391 168.391 176.027 0.70 54.65 ? 177 ARG D NE  1 
ATOM   8433  C  CZ  . ARG D  1 177 ? 133.421 168.504 174.702 0.70 54.65 ? 177 ARG D CZ  1 
ATOM   8434  N  NH1 . ARG D  1 177 ? 133.495 167.422 173.945 0.70 54.65 ? 177 ARG D NH1 1 
ATOM   8435  N  NH2 . ARG D  1 177 ? 133.364 169.699 174.133 0.70 54.65 ? 177 ARG D NH2 1 
ATOM   8436  N  N   . VAL D  1 178 ? 129.282 172.537 176.736 1.00 58.57 ? 178 VAL D N   1 
ATOM   8437  C  CA  . VAL D  1 178 ? 129.157 173.884 177.278 1.00 58.57 ? 178 VAL D CA  1 
ATOM   8438  C  C   . VAL D  1 178 ? 127.769 174.099 177.857 1.00 58.57 ? 178 VAL D C   1 
ATOM   8439  O  O   . VAL D  1 178 ? 127.610 174.802 178.857 1.00 58.57 ? 178 VAL D O   1 
ATOM   8440  C  CB  . VAL D  1 178 ? 129.505 174.939 176.213 1.00 58.57 ? 178 VAL D CB  1 
ATOM   8441  C  CG1 . VAL D  1 178 ? 130.940 174.766 175.758 1.00 58.57 ? 178 VAL D CG1 1 
ATOM   8442  C  CG2 . VAL D  1 178 ? 128.567 174.862 175.038 1.00 58.57 ? 178 VAL D CG2 1 
ATOM   8443  N  N   . THR D  1 179 ? 126.741 173.512 177.239 1.00 59.37 ? 179 THR D N   1 
ATOM   8444  C  CA  . THR D  1 179 ? 125.402 173.651 177.794 1.00 59.37 ? 179 THR D CA  1 
ATOM   8445  C  C   . THR D  1 179 ? 125.310 172.994 179.163 1.00 59.37 ? 179 THR D C   1 
ATOM   8446  O  O   . THR D  1 179 ? 124.700 173.548 180.083 1.00 59.37 ? 179 THR D O   1 
ATOM   8447  C  CB  . THR D  1 179 ? 124.363 173.057 176.850 1.00 59.37 ? 179 THR D CB  1 
ATOM   8448  O  OG1 . THR D  1 179 ? 124.735 171.716 176.520 1.00 59.37 ? 179 THR D OG1 1 
ATOM   8449  C  CG2 . THR D  1 179 ? 124.257 173.887 175.590 1.00 59.37 ? 179 THR D CG2 1 
ATOM   8450  N  N   . SER D  1 180 ? 125.918 171.819 179.317 1.00 57.67 ? 180 SER D N   1 
ATOM   8451  C  CA  . SER D  1 180 ? 125.934 171.168 180.622 1.00 57.67 ? 180 SER D CA  1 
ATOM   8452  C  C   . SER D  1 180 ? 126.666 172.021 181.650 1.00 57.67 ? 180 SER D C   1 
ATOM   8453  O  O   . SER D  1 180 ? 126.200 172.193 182.785 1.00 57.67 ? 180 SER D O   1 
ATOM   8454  C  CB  . SER D  1 180 ? 126.581 169.790 180.510 1.00 57.67 ? 180 SER D CB  1 
ATOM   8455  O  OG  . SER D  1 180 ? 126.705 169.186 181.783 1.00 57.67 ? 180 SER D OG  1 
ATOM   8456  N  N   . ILE D  1 181 ? 127.821 172.569 181.265 1.00 58.15 ? 181 ILE D N   1 
ATOM   8457  C  CA  . ILE D  1 181 ? 128.587 173.407 182.184 1.00 58.15 ? 181 ILE D CA  1 
ATOM   8458  C  C   . ILE D  1 181 ? 127.770 174.618 182.602 1.00 58.15 ? 181 ILE D C   1 
ATOM   8459  O  O   . ILE D  1 181 ? 127.699 174.965 183.789 1.00 58.15 ? 181 ILE D O   1 
ATOM   8460  C  CB  . ILE D  1 181 ? 129.919 173.822 181.537 1.00 58.15 ? 181 ILE D CB  1 
ATOM   8461  C  CG1 . ILE D  1 181 ? 130.829 172.608 181.367 1.00 58.15 ? 181 ILE D CG1 1 
ATOM   8462  C  CG2 . ILE D  1 181 ? 130.588 174.911 182.349 1.00 58.15 ? 181 ILE D CG2 1 
ATOM   8463  C  CD1 . ILE D  1 181 ? 132.290 172.946 181.273 1.00 58.15 ? 181 ILE D CD1 1 
ATOM   8464  N  N   . ALA D  1 182 ? 127.133 175.277 181.634 1.00 61.39 ? 182 ALA D N   1 
ATOM   8465  C  CA  . ALA D  1 182 ? 126.322 176.448 181.930 1.00 61.39 ? 182 ALA D CA  1 
ATOM   8466  C  C   . ALA D  1 182 ? 125.164 176.102 182.847 1.00 61.39 ? 182 ALA D C   1 
ATOM   8467  O  O   . ALA D  1 182 ? 124.875 176.849 183.787 1.00 61.39 ? 182 ALA D O   1 
ATOM   8468  C  CB  . ALA D  1 182 ? 125.805 177.065 180.631 1.00 61.39 ? 182 ALA D CB  1 
ATOM   8469  N  N   . ASP D  1 183 ? 124.499 174.977 182.597 1.00 61.57 ? 183 ASP D N   1 
ATOM   8470  C  CA  . ASP D  1 183 ? 123.388 174.573 183.446 1.00 61.57 ? 183 ASP D CA  1 
ATOM   8471  C  C   . ASP D  1 183 ? 123.844 174.344 184.877 1.00 61.57 ? 183 ASP D C   1 
ATOM   8472  O  O   . ASP D  1 183 ? 123.199 174.813 185.820 1.00 61.57 ? 183 ASP D O   1 
ATOM   8473  C  CB  . ASP D  1 183 ? 122.736 173.315 182.882 1.00 61.57 ? 183 ASP D CB  1 
ATOM   8474  C  CG  . ASP D  1 183 ? 121.875 173.605 181.677 1.00 61.57 ? 183 ASP D CG  1 
ATOM   8475  O  OD1 . ASP D  1 183 ? 122.016 174.706 181.102 1.00 61.57 ? 183 ASP D OD1 1 
ATOM   8476  O  OD2 . ASP D  1 183 ? 121.060 172.737 181.302 1.00 61.57 ? 183 ASP D OD2 1 
ATOM   8477  N  N   . ARG D  1 184 ? 124.959 173.637 185.064 0.40 57.90 ? 184 ARG D N   1 
ATOM   8478  C  CA  . ARG D  1 184 ? 125.447 173.424 186.420 0.40 57.90 ? 184 ARG D CA  1 
ATOM   8479  C  C   . ARG D  1 184 ? 125.929 174.707 187.080 0.40 57.90 ? 184 ARG D C   1 
ATOM   8480  O  O   . ARG D  1 184 ? 125.911 174.794 188.311 0.40 57.90 ? 184 ARG D O   1 
ATOM   8481  C  CB  . ARG D  1 184 ? 126.561 172.385 186.439 0.40 57.90 ? 184 ARG D CB  1 
ATOM   8482  C  CG  . ARG D  1 184 ? 126.231 171.109 185.703 0.40 57.90 ? 184 ARG D CG  1 
ATOM   8483  C  CD  . ARG D  1 184 ? 125.474 170.156 186.600 0.40 57.90 ? 184 ARG D CD  1 
ATOM   8484  N  NE  . ARG D  1 184 ? 125.877 170.296 187.995 0.40 57.90 ? 184 ARG D NE  1 
ATOM   8485  C  CZ  . ARG D  1 184 ? 126.769 169.517 188.594 0.40 57.90 ? 184 ARG D CZ  1 
ATOM   8486  N  NH1 . ARG D  1 184 ? 127.078 169.716 189.868 0.40 57.90 ? 184 ARG D NH1 1 
ATOM   8487  N  NH2 . ARG D  1 184 ? 127.355 168.540 187.919 0.40 57.90 ? 184 ARG D NH2 1 
ATOM   8488  N  N   . LEU D  1 185 ? 126.354 175.699 186.305 1.00 62.06 ? 185 LEU D N   1 
ATOM   8489  C  CA  . LEU D  1 185 ? 126.727 176.987 186.869 1.00 62.06 ? 185 LEU D CA  1 
ATOM   8490  C  C   . LEU D  1 185 ? 125.582 177.987 186.892 1.00 62.06 ? 185 LEU D C   1 
ATOM   8491  O  O   . LEU D  1 185 ? 125.682 178.998 187.595 1.00 62.06 ? 185 LEU D O   1 
ATOM   8492  C  CB  . LEU D  1 185 ? 127.895 177.599 186.089 1.00 62.06 ? 185 LEU D CB  1 
ATOM   8493  C  CG  . LEU D  1 185 ? 129.293 177.038 186.310 1.00 62.06 ? 185 LEU D CG  1 
ATOM   8494  C  CD1 . LEU D  1 185 ? 130.248 177.693 185.345 1.00 62.06 ? 185 LEU D CD1 1 
ATOM   8495  C  CD2 . LEU D  1 185 ? 129.739 177.256 187.742 1.00 62.06 ? 185 LEU D CD2 1 
ATOM   8496  N  N   . ASN D  1 186 ? 124.503 177.732 186.150 1.00 65.15 ? 186 ASN D N   1 
ATOM   8497  C  CA  . ASN D  1 186 ? 123.407 178.683 185.977 1.00 65.15 ? 186 ASN D CA  1 
ATOM   8498  C  C   . ASN D  1 186 ? 123.925 180.011 185.424 1.00 65.15 ? 186 ASN D C   1 
ATOM   8499  O  O   . ASN D  1 186 ? 123.864 181.057 186.072 1.00 65.15 ? 186 ASN D O   1 
ATOM   8500  C  CB  . ASN D  1 186 ? 122.634 178.891 187.284 1.00 65.15 ? 186 ASN D CB  1 
ATOM   8501  C  CG  . ASN D  1 186 ? 121.217 179.369 187.048 1.00 65.15 ? 186 ASN D CG  1 
ATOM   8502  O  OD1 . ASN D  1 186 ? 120.496 178.822 186.215 1.00 65.15 ? 186 ASN D OD1 1 
ATOM   8503  N  ND2 . ASN D  1 186 ? 120.811 180.399 187.779 1.00 65.15 ? 186 ASN D ND2 1 
ATOM   8504  N  N   . VAL D  1 187 ? 124.455 179.943 184.204 1.00 65.64 ? 187 VAL D N   1 
ATOM   8505  C  CA  . VAL D  1 187 ? 124.987 181.104 183.508 1.00 65.64 ? 187 VAL D CA  1 
ATOM   8506  C  C   . VAL D  1 187 ? 124.486 181.076 182.073 1.00 65.64 ? 187 VAL D C   1 
ATOM   8507  O  O   . VAL D  1 187 ? 124.017 180.055 181.572 1.00 65.64 ? 187 VAL D O   1 
ATOM   8508  C  CB  . VAL D  1 187 ? 126.528 181.150 183.527 1.00 65.64 ? 187 VAL D CB  1 
ATOM   8509  C  CG1 . VAL D  1 187 ? 127.022 181.735 184.830 1.00 65.64 ? 187 VAL D CG1 1 
ATOM   8510  C  CG2 . VAL D  1 187 ? 127.101 179.768 183.303 1.00 65.64 ? 187 VAL D CG2 1 
ATOM   8511  N  N   . ASP D  1 188 ? 124.581 182.225 181.417 0.90 69.73 ? 188 ASP D N   1 
ATOM   8512  C  CA  . ASP D  1 188 ? 124.262 182.305 180.005 0.90 69.73 ? 188 ASP D CA  1 
ATOM   8513  C  C   . ASP D  1 188 ? 125.370 181.651 179.196 0.90 69.73 ? 188 ASP D C   1 
ATOM   8514  O  O   . ASP D  1 188 ? 126.545 181.684 179.565 0.90 69.73 ? 188 ASP D O   1 
ATOM   8515  C  CB  . ASP D  1 188 ? 124.081 183.759 179.576 0.90 69.73 ? 188 ASP D CB  1 
ATOM   8516  C  CG  . ASP D  1 188 ? 122.761 184.343 180.037 0.90 69.73 ? 188 ASP D CG  1 
ATOM   8517  O  OD1 . ASP D  1 188 ? 121.732 183.642 179.939 0.90 69.73 ? 188 ASP D OD1 1 
ATOM   8518  O  OD2 . ASP D  1 188 ? 122.751 185.502 180.500 0.90 69.73 ? 188 ASP D OD2 1 
ATOM   8519  N  N   . PHE D  1 189 ? 124.987 181.039 178.085 1.00 69.21 ? 189 PHE D N   1 
ATOM   8520  C  CA  . PHE D  1 189 ? 125.948 180.343 177.246 1.00 69.21 ? 189 PHE D CA  1 
ATOM   8521  C  C   . PHE D  1 189 ? 125.878 180.865 175.819 1.00 69.21 ? 189 PHE D C   1 
ATOM   8522  O  O   . PHE D  1 189 ? 124.828 180.818 175.171 1.00 69.21 ? 189 PHE D O   1 
ATOM   8523  C  CB  . PHE D  1 189 ? 125.723 178.826 177.314 1.00 69.21 ? 189 PHE D CB  1 
ATOM   8524  C  CG  . PHE D  1 189 ? 124.557 178.340 176.516 1.00 69.21 ? 189 PHE D CG  1 
ATOM   8525  C  CD1 . PHE D  1 189 ? 123.269 178.519 176.978 1.00 69.21 ? 189 PHE D CD1 1 
ATOM   8526  C  CD2 . PHE D  1 189 ? 124.747 177.676 175.322 1.00 69.21 ? 189 PHE D CD2 1 
ATOM   8527  C  CE1 . PHE D  1 189 ? 122.192 178.066 176.252 1.00 69.21 ? 189 PHE D CE1 1 
ATOM   8528  C  CE2 . PHE D  1 189 ? 123.673 177.217 174.596 1.00 69.21 ? 189 PHE D CE2 1 
ATOM   8529  C  CZ  . PHE D  1 189 ? 122.395 177.413 175.061 1.00 69.21 ? 189 PHE D CZ  1 
ATOM   8530  N  N   . ALA D  1 190 ? 127.008 181.371 175.343 1.00 69.30 ? 190 ALA D N   1 
ATOM   8531  C  CA  . ALA D  1 190 ? 127.142 181.882 173.991 1.00 69.30 ? 190 ALA D CA  1 
ATOM   8532  C  C   . ALA D  1 190 ? 127.571 180.754 173.068 1.00 69.30 ? 190 ALA D C   1 
ATOM   8533  O  O   . ALA D  1 190 ? 127.850 179.640 173.515 1.00 69.30 ? 190 ALA D O   1 
ATOM   8534  C  CB  . ALA D  1 190 ? 128.159 183.023 173.929 1.00 69.30 ? 190 ALA D CB  1 
ATOM   8535  N  N   . LEU D  1 191 ? 127.607 181.045 171.777 1.00 70.19 ? 191 LEU D N   1 
ATOM   8536  C  CA  . LEU D  1 191 ? 128.125 180.101 170.801 1.00 70.19 ? 191 LEU D CA  1 
ATOM   8537  C  C   . LEU D  1 191 ? 128.905 180.832 169.721 1.00 70.19 ? 191 LEU D C   1 
ATOM   8538  O  O   . LEU D  1 191 ? 128.711 182.025 169.489 1.00 70.19 ? 191 LEU D O   1 
ATOM   8539  C  CB  . LEU D  1 191 ? 127.014 179.272 170.161 1.00 70.19 ? 191 LEU D CB  1 
ATOM   8540  C  CG  . LEU D  1 191 ? 126.631 177.991 170.899 1.00 70.19 ? 191 LEU D CG  1 
ATOM   8541  C  CD1 . LEU D  1 191 ? 125.539 178.269 171.902 1.00 70.19 ? 191 LEU D CD1 1 
ATOM   8542  C  CD2 . LEU D  1 191 ? 126.223 176.895 169.931 1.00 70.19 ? 191 LEU D CD2 1 
ATOM   8543  N  N   . ILE D  1 192 ? 129.796 180.095 169.065 1.00 70.33 ? 192 ILE D N   1 
ATOM   8544  C  CA  . ILE D  1 192 ? 130.676 180.630 168.032 1.00 70.33 ? 192 ILE D CA  1 
ATOM   8545  C  C   . ILE D  1 192 ? 130.745 179.618 166.903 1.00 70.33 ? 192 ILE D C   1 
ATOM   8546  O  O   . ILE D  1 192 ? 130.869 178.416 167.153 1.00 70.33 ? 192 ILE D O   1 
ATOM   8547  C  CB  . ILE D  1 192 ? 132.094 180.914 168.568 1.00 70.33 ? 192 ILE D CB  1 
ATOM   8548  C  CG1 . ILE D  1 192 ? 132.087 182.103 169.519 1.00 70.33 ? 192 ILE D CG1 1 
ATOM   8549  C  CG2 . ILE D  1 192 ? 133.059 181.177 167.429 1.00 70.33 ? 192 ILE D CG2 1 
ATOM   8550  C  CD1 . ILE D  1 192 ? 133.457 182.503 169.975 1.00 70.33 ? 192 ILE D CD1 1 
ATOM   8551  N  N   . HIS D  1 193 ? 130.668 180.096 165.664 1.00 74.45 ? 193 HIS D N   1 
ATOM   8552  C  CA  . HIS D  1 193 ? 131.004 179.223 164.547 1.00 74.45 ? 193 HIS D CA  1 
ATOM   8553  C  C   . HIS D  1 193 ? 131.448 180.061 163.362 1.00 74.45 ? 193 HIS D C   1 
ATOM   8554  O  O   . HIS D  1 193 ? 130.936 181.160 163.140 1.00 74.45 ? 193 HIS D O   1 
ATOM   8555  C  CB  . HIS D  1 193 ? 129.833 178.311 164.149 1.00 74.45 ? 193 HIS D CB  1 
ATOM   8556  C  CG  . HIS D  1 193 ? 128.693 179.026 163.491 1.00 74.45 ? 193 HIS D CG  1 
ATOM   8557  N  ND1 . HIS D  1 193 ? 128.714 179.400 162.165 1.00 74.45 ? 193 HIS D ND1 1 
ATOM   8558  C  CD2 . HIS D  1 193 ? 127.487 179.409 163.970 1.00 74.45 ? 193 HIS D CD2 1 
ATOM   8559  C  CE1 . HIS D  1 193 ? 127.575 179.996 161.858 1.00 74.45 ? 193 HIS D CE1 1 
ATOM   8560  N  NE2 . HIS D  1 193 ? 126.814 180.015 162.936 1.00 74.45 ? 193 HIS D NE2 1 
ATOM   8561  N  N   . LYS D  1 194 ? 132.399 179.532 162.598 0.30 74.55 ? 194 LYS D N   1 
ATOM   8562  C  CA  . LYS D  1 194 ? 132.910 180.237 161.435 0.30 74.55 ? 194 LYS D CA  1 
ATOM   8563  C  C   . LYS D  1 194 ? 131.899 180.174 160.301 0.30 74.55 ? 194 LYS D C   1 
ATOM   8564  O  O   . LYS D  1 194 ? 130.983 179.348 160.314 0.30 74.55 ? 194 LYS D O   1 
ATOM   8565  C  CB  . LYS D  1 194 ? 134.239 179.655 160.959 0.30 74.55 ? 194 LYS D CB  1 
ATOM   8566  C  CG  . LYS D  1 194 ? 134.121 178.314 160.286 0.30 74.55 ? 194 LYS D CG  1 
ATOM   8567  C  CD  . LYS D  1 194 ? 135.437 177.904 159.654 0.30 74.55 ? 194 LYS D CD  1 
ATOM   8568  C  CE  . LYS D  1 194 ? 135.304 176.569 158.936 0.30 74.55 ? 194 LYS D CE  1 
ATOM   8569  N  NZ  . LYS D  1 194 ? 136.584 176.146 158.306 0.30 74.55 ? 194 LYS D NZ  1 
ATOM   8570  N  N   . GLU D  1 195 ? 132.079 181.048 159.317 1.00 77.45 ? 195 GLU D N   1 
ATOM   8571  C  CA  . GLU D  1 195 ? 131.207 181.085 158.152 1.00 77.45 ? 195 GLU D CA  1 
ATOM   8572  C  C   . GLU D  1 195 ? 131.940 180.593 156.907 1.00 77.45 ? 195 GLU D C   1 
ATOM   8573  O  O   . GLU D  1 195 ? 131.669 181.041 155.794 1.00 77.45 ? 195 GLU D O   1 
ATOM   8574  C  CB  . GLU D  1 195 ? 130.682 182.501 157.933 1.00 77.45 ? 195 GLU D CB  1 
ATOM   8575  C  CG  . GLU D  1 195 ? 129.933 183.060 159.127 1.00 77.45 ? 195 GLU D CG  1 
ATOM   8576  C  CD  . GLU D  1 195 ? 129.431 184.468 158.887 1.00 77.45 ? 195 GLU D CD  1 
ATOM   8577  O  OE1 . GLU D  1 195 ? 129.851 185.087 157.885 1.00 77.45 ? 195 GLU D OE1 1 
ATOM   8578  O  OE2 . GLU D  1 195 ? 128.617 184.957 159.696 1.00 77.45 ? 195 GLU D OE2 1 
ATOM   8579  N  N   . ASP D  1 203 ? 136.301 182.716 156.357 0.01 74.90 ? 203 ASP D N   1 
ATOM   8580  C  CA  . ASP D  1 203 ? 137.328 183.142 157.298 0.01 74.90 ? 203 ASP D CA  1 
ATOM   8581  C  C   . ASP D  1 203 ? 136.723 183.923 158.459 0.01 74.90 ? 203 ASP D C   1 
ATOM   8582  O  O   . ASP D  1 203 ? 137.416 184.264 159.417 0.01 74.90 ? 203 ASP D O   1 
ATOM   8583  C  CB  . ASP D  1 203 ? 138.385 183.990 156.589 0.01 74.90 ? 203 ASP D CB  1 
ATOM   8584  C  CG  . ASP D  1 203 ? 137.903 185.400 156.301 0.01 74.90 ? 203 ASP D CG  1 
ATOM   8585  O  OD1 . ASP D  1 203 ? 136.991 185.558 155.465 0.01 74.90 ? 203 ASP D OD1 1 
ATOM   8586  O  OD2 . ASP D  1 203 ? 138.441 186.349 156.909 0.01 74.90 ? 203 ASP D OD2 1 
ATOM   8587  N  N   . ARG D  1 204 ? 135.429 184.209 158.365 0.01 74.94 ? 204 ARG D N   1 
ATOM   8588  C  CA  . ARG D  1 204 ? 134.725 184.945 159.401 0.01 74.94 ? 204 ARG D CA  1 
ATOM   8589  C  C   . ARG D  1 204 ? 133.966 183.989 160.310 0.01 74.94 ? 204 ARG D C   1 
ATOM   8590  O  O   . ARG D  1 204 ? 133.643 182.864 159.926 0.01 74.94 ? 204 ARG D O   1 
ATOM   8591  C  CB  . ARG D  1 204 ? 133.754 185.953 158.787 0.01 74.94 ? 204 ARG D CB  1 
ATOM   8592  C  CG  . ARG D  1 204 ? 134.411 186.969 157.867 0.01 74.94 ? 204 ARG D CG  1 
ATOM   8593  C  CD  . ARG D  1 204 ? 133.378 187.855 157.184 0.01 74.94 ? 204 ARG D CD  1 
ATOM   8594  N  NE  . ARG D  1 204 ? 133.974 188.671 156.129 0.01 74.94 ? 204 ARG D NE  1 
ATOM   8595  C  CZ  . ARG D  1 204 ? 133.279 189.436 155.293 0.01 74.94 ? 204 ARG D CZ  1 
ATOM   8596  N  NH1 . ARG D  1 204 ? 133.905 190.144 154.363 0.01 74.94 ? 204 ARG D NH1 1 
ATOM   8597  N  NH2 . ARG D  1 204 ? 131.958 189.496 155.385 0.01 74.94 ? 204 ARG D NH2 1 
ATOM   8598  N  N   . MET D  1 205 ? 133.687 184.451 161.523 0.60 74.29 ? 205 MET D N   1 
ATOM   8599  C  CA  . MET D  1 205 ? 132.895 183.716 162.499 0.60 74.29 ? 205 MET D CA  1 
ATOM   8600  C  C   . MET D  1 205 ? 131.820 184.614 163.089 0.60 74.29 ? 205 MET D C   1 
ATOM   8601  O  O   . MET D  1 205 ? 131.963 185.838 163.139 0.60 74.29 ? 205 MET D O   1 
ATOM   8602  C  CB  . MET D  1 205 ? 133.757 183.164 163.640 0.60 74.29 ? 205 MET D CB  1 
ATOM   8603  C  CG  . MET D  1 205 ? 135.230 182.978 163.320 0.60 74.29 ? 205 MET D CG  1 
ATOM   8604  S  SD  . MET D  1 205 ? 136.023 181.876 164.507 0.60 74.29 ? 205 MET D SD  1 
ATOM   8605  C  CE  . MET D  1 205 ? 135.115 180.355 164.298 0.60 74.29 ? 205 MET D CE  1 
ATOM   8606  N  N   . VAL D  1 206 ? 130.744 183.985 163.548 1.00 74.61 ? 206 VAL D N   1 
ATOM   8607  C  CA  . VAL D  1 206 ? 129.644 184.666 164.212 1.00 74.61 ? 206 VAL D CA  1 
ATOM   8608  C  C   . VAL D  1 206 ? 129.541 184.141 165.636 1.00 74.61 ? 206 VAL D C   1 
ATOM   8609  O  O   . VAL D  1 206 ? 129.636 182.927 165.872 1.00 74.61 ? 206 VAL D O   1 
ATOM   8610  C  CB  . VAL D  1 206 ? 128.315 184.482 163.456 1.00 74.61 ? 206 VAL D CB  1 
ATOM   8611  C  CG1 . VAL D  1 206 ? 128.104 183.035 163.107 1.00 74.61 ? 206 VAL D CG1 1 
ATOM   8612  C  CG2 . VAL D  1 206 ? 127.157 184.999 164.285 1.00 74.61 ? 206 VAL D CG2 1 
ATOM   8613  N  N   . LEU D  1 207 ? 129.374 185.071 166.575 1.00 74.92 ? 207 LEU D N   1 
ATOM   8614  C  CA  . LEU D  1 207 ? 129.166 184.799 167.987 1.00 74.92 ? 207 LEU D CA  1 
ATOM   8615  C  C   . LEU D  1 207 ? 127.753 185.219 168.366 1.00 74.92 ? 207 LEU D C   1 
ATOM   8616  O  O   . LEU D  1 207 ? 127.336 186.344 168.075 1.00 74.92 ? 207 LEU D O   1 
ATOM   8617  C  CB  . LEU D  1 207 ? 130.186 185.556 168.839 1.00 74.92 ? 207 LEU D CB  1 
ATOM   8618  C  CG  . LEU D  1 207 ? 129.866 185.796 170.316 1.00 74.92 ? 207 LEU D CG  1 
ATOM   8619  C  CD1 . LEU D  1 207 ? 129.809 184.493 171.082 1.00 74.92 ? 207 LEU D CD1 1 
ATOM   8620  C  CD2 . LEU D  1 207 ? 130.874 186.734 170.944 1.00 74.92 ? 207 LEU D CD2 1 
ATOM   8621  N  N   . VAL D  1 208 ? 127.023 184.318 169.016 1.00 76.17 ? 208 VAL D N   1 
ATOM   8622  C  CA  . VAL D  1 208 ? 125.652 184.559 169.449 1.00 76.17 ? 208 VAL D CA  1 
ATOM   8623  C  C   . VAL D  1 208 ? 125.627 184.502 170.968 1.00 76.17 ? 208 VAL D C   1 
ATOM   8624  O  O   . VAL D  1 208 ? 126.124 183.540 171.564 1.00 76.17 ? 208 VAL D O   1 
ATOM   8625  C  CB  . VAL D  1 208 ? 124.676 183.539 168.833 1.00 76.17 ? 208 VAL D CB  1 
ATOM   8626  C  CG1 . VAL D  1 208 ? 125.439 182.392 168.184 1.00 76.17 ? 208 VAL D CG1 1 
ATOM   8627  C  CG2 . VAL D  1 208 ? 123.691 183.024 169.867 1.00 76.17 ? 208 VAL D CG2 1 
ATOM   8628  N  N   . GLY D  1 209 ? 125.074 185.538 171.589 1.00 78.42 ? 209 GLY D N   1 
ATOM   8629  C  CA  . GLY D  1 209 ? 125.056 185.600 173.050 1.00 78.42 ? 209 GLY D CA  1 
ATOM   8630  C  C   . GLY D  1 209 ? 125.810 186.827 173.532 1.00 78.42 ? 209 GLY D C   1 
ATOM   8631  O  O   . GLY D  1 209 ? 126.950 187.081 173.152 1.00 78.42 ? 209 GLY D O   1 
ATOM   8632  N  N   . ASP D  1 210 ? 125.151 187.597 174.394 1.00 82.62 ? 210 ASP D N   1 
ATOM   8633  C  CA  . ASP D  1 210 ? 125.717 188.855 174.863 1.00 82.62 ? 210 ASP D CA  1 
ATOM   8634  C  C   . ASP D  1 210 ? 126.949 188.601 175.722 1.00 82.62 ? 210 ASP D C   1 
ATOM   8635  O  O   . ASP D  1 210 ? 126.901 187.836 176.689 1.00 82.62 ? 210 ASP D O   1 
ATOM   8636  C  CB  . ASP D  1 210 ? 124.676 189.641 175.655 1.00 82.62 ? 210 ASP D CB  1 
ATOM   8637  C  CG  . ASP D  1 210 ? 125.222 190.946 176.193 1.00 82.62 ? 210 ASP D CG  1 
ATOM   8638  O  OD1 . ASP D  1 210 ? 125.951 191.636 175.449 1.00 82.62 ? 210 ASP D OD1 1 
ATOM   8639  O  OD2 . ASP D  1 210 ? 124.924 191.284 177.356 1.00 82.62 ? 210 ASP D OD2 1 
ATOM   8640  N  N   . VAL D  1 211 ? 128.055 189.259 175.371 1.00 80.33 ? 211 VAL D N   1 
ATOM   8641  C  CA  . VAL D  1 211 ? 129.331 189.053 176.042 1.00 80.33 ? 211 VAL D CA  1 
ATOM   8642  C  C   . VAL D  1 211 ? 129.995 190.353 176.463 1.00 80.33 ? 211 VAL D C   1 
ATOM   8643  O  O   . VAL D  1 211 ? 131.022 190.315 177.140 1.00 80.33 ? 211 VAL D O   1 
ATOM   8644  C  CB  . VAL D  1 211 ? 130.293 188.230 175.162 1.00 80.33 ? 211 VAL D CB  1 
ATOM   8645  C  CG1 . VAL D  1 211 ? 129.746 186.830 174.933 1.00 80.33 ? 211 VAL D CG1 1 
ATOM   8646  C  CG2 . VAL D  1 211 ? 130.522 188.935 173.841 1.00 80.33 ? 211 VAL D CG2 1 
ATOM   8647  N  N   . LYS D  1 212 ? 129.446 191.505 176.082 0.40 80.18 ? 212 LYS D N   1 
ATOM   8648  C  CA  . LYS D  1 212 ? 130.076 192.779 176.399 0.40 80.18 ? 212 LYS D CA  1 
ATOM   8649  C  C   . LYS D  1 212 ? 130.209 192.954 177.904 0.40 80.18 ? 212 LYS D C   1 
ATOM   8650  O  O   . LYS D  1 212 ? 129.267 192.708 178.660 0.40 80.18 ? 212 LYS D O   1 
ATOM   8651  C  CB  . LYS D  1 212 ? 129.270 193.933 175.810 0.40 80.18 ? 212 LYS D CB  1 
ATOM   8652  C  CG  . LYS D  1 212 ? 129.826 195.303 176.149 0.40 80.18 ? 212 LYS D CG  1 
ATOM   8653  C  CD  . LYS D  1 212 ? 129.013 196.407 175.502 0.40 80.18 ? 212 LYS D CD  1 
ATOM   8654  C  CE  . LYS D  1 212 ? 129.561 197.777 175.867 0.40 80.18 ? 212 LYS D CE  1 
ATOM   8655  N  NZ  . LYS D  1 212 ? 128.770 198.878 175.250 0.40 80.18 ? 212 LYS D NZ  1 
ATOM   8656  N  N   . ASP D  1 213 ? 131.398 193.368 178.333 1.00 81.86 ? 213 ASP D N   1 
ATOM   8657  C  CA  . ASP D  1 213 ? 131.773 193.529 179.735 1.00 81.86 ? 213 ASP D CA  1 
ATOM   8658  C  C   . ASP D  1 213 ? 131.651 192.234 180.528 1.00 81.86 ? 213 ASP D C   1 
ATOM   8659  O  O   . ASP D  1 213 ? 131.796 192.249 181.756 1.00 81.86 ? 213 ASP D O   1 
ATOM   8660  C  CB  . ASP D  1 213 ? 130.957 194.635 180.416 1.00 81.86 ? 213 ASP D CB  1 
ATOM   8661  C  CG  . ASP D  1 213 ? 131.349 196.020 179.945 1.00 81.86 ? 213 ASP D CG  1 
ATOM   8662  O  OD1 . ASP D  1 213 ? 132.402 196.147 179.283 1.00 81.86 ? 213 ASP D OD1 1 
ATOM   8663  O  OD2 . ASP D  1 213 ? 130.609 196.983 180.237 1.00 81.86 ? 213 ASP D OD2 1 
ATOM   8664  N  N   . ARG D  1 214 ? 131.400 191.114 179.858 0.40 76.95 ? 214 ARG D N   1 
ATOM   8665  C  CA  . ARG D  1 214 ? 131.260 189.818 180.499 0.40 76.95 ? 214 ARG D CA  1 
ATOM   8666  C  C   . ARG D  1 214 ? 132.412 188.914 180.092 0.40 76.95 ? 214 ARG D C   1 
ATOM   8667  O  O   . ARG D  1 214 ? 132.824 188.888 178.929 0.40 76.95 ? 214 ARG D O   1 
ATOM   8668  C  CB  . ARG D  1 214 ? 129.932 189.147 180.132 0.40 76.95 ? 214 ARG D CB  1 
ATOM   8669  C  CG  . ARG D  1 214 ? 128.705 189.966 180.471 0.40 76.95 ? 214 ARG D CG  1 
ATOM   8670  C  CD  . ARG D  1 214 ? 127.527 189.066 180.784 0.40 76.95 ? 214 ARG D CD  1 
ATOM   8671  N  NE  . ARG D  1 214 ? 126.810 188.683 179.574 0.40 76.95 ? 214 ARG D NE  1 
ATOM   8672  C  CZ  . ARG D  1 214 ? 125.915 187.704 179.515 0.40 76.95 ? 214 ARG D CZ  1 
ATOM   8673  N  NH1 . ARG D  1 214 ? 125.311 187.425 178.368 0.40 76.95 ? 214 ARG D NH1 1 
ATOM   8674  N  NH2 . ARG D  1 214 ? 125.627 187.002 180.600 0.40 76.95 ? 214 ARG D NH2 1 
ATOM   8675  N  N   . VAL D  1 215 ? 132.925 188.171 181.069 1.00 71.18 ? 215 VAL D N   1 
ATOM   8676  C  CA  . VAL D  1 215 ? 133.979 187.206 180.804 1.00 71.18 ? 215 VAL D CA  1 
ATOM   8677  C  C   . VAL D  1 215 ? 133.432 186.086 179.932 1.00 71.18 ? 215 VAL D C   1 
ATOM   8678  O  O   . VAL D  1 215 ? 132.370 185.521 180.212 1.00 71.18 ? 215 VAL D O   1 
ATOM   8679  C  CB  . VAL D  1 215 ? 134.537 186.657 182.121 1.00 71.18 ? 215 VAL D CB  1 
ATOM   8680  C  CG1 . VAL D  1 215 ? 135.583 185.608 181.843 1.00 71.18 ? 215 VAL D CG1 1 
ATOM   8681  C  CG2 . VAL D  1 215 ? 135.116 187.782 182.949 1.00 71.18 ? 215 VAL D CG2 1 
ATOM   8682  N  N   . ALA D  1 216 ? 134.152 185.770 178.861 1.00 65.62 ? 216 ALA D N   1 
ATOM   8683  C  CA  . ALA D  1 216 ? 133.858 184.618 178.027 1.00 65.62 ? 216 ALA D CA  1 
ATOM   8684  C  C   . ALA D  1 216 ? 134.730 183.449 178.461 1.00 65.62 ? 216 ALA D C   1 
ATOM   8685  O  O   . ALA D  1 216 ? 135.903 183.632 178.804 1.00 65.62 ? 216 ALA D O   1 
ATOM   8686  C  CB  . ALA D  1 216 ? 134.094 184.928 176.550 1.00 65.62 ? 216 ALA D CB  1 
ATOM   8687  N  N   . ILE D  1 217 ? 134.156 182.253 178.459 1.00 59.72 ? 217 ILE D N   1 
ATOM   8688  C  CA  . ILE D  1 217 ? 134.872 181.031 178.806 1.00 59.72 ? 217 ILE D CA  1 
ATOM   8689  C  C   . ILE D  1 217 ? 134.713 180.074 177.637 1.00 59.72 ? 217 ILE D C   1 
ATOM   8690  O  O   . ILE D  1 217 ? 133.657 179.457 177.476 1.00 59.72 ? 217 ILE D O   1 
ATOM   8691  C  CB  . ILE D  1 217 ? 134.356 180.397 180.098 1.00 59.72 ? 217 ILE D CB  1 
ATOM   8692  C  CG1 . ILE D  1 217 ? 134.374 181.404 181.241 1.00 59.72 ? 217 ILE D CG1 1 
ATOM   8693  C  CG2 . ILE D  1 217 ? 135.170 179.173 180.448 1.00 59.72 ? 217 ILE D CG2 1 
ATOM   8694  C  CD1 . ILE D  1 217 ? 133.965 180.810 182.554 1.00 59.72 ? 217 ILE D CD1 1 
ATOM   8695  N  N   . LEU D  1 218 ? 135.751 179.940 176.821 1.00 55.78 ? 218 LEU D N   1 
ATOM   8696  C  CA  . LEU D  1 218 ? 135.759 178.875 175.832 1.00 55.78 ? 218 LEU D CA  1 
ATOM   8697  C  C   . LEU D  1 218 ? 135.962 177.538 176.522 1.00 55.78 ? 218 LEU D C   1 
ATOM   8698  O  O   . LEU D  1 218 ? 136.878 177.369 177.329 1.00 55.78 ? 218 LEU D O   1 
ATOM   8699  C  CB  . LEU D  1 218 ? 136.861 179.095 174.801 1.00 55.78 ? 218 LEU D CB  1 
ATOM   8700  C  CG  . LEU D  1 218 ? 136.662 180.251 173.835 1.00 55.78 ? 218 LEU D CG  1 
ATOM   8701  C  CD1 . LEU D  1 218 ? 137.942 180.521 173.080 1.00 55.78 ? 218 LEU D CD1 1 
ATOM   8702  C  CD2 . LEU D  1 218 ? 135.526 179.942 172.893 1.00 55.78 ? 218 LEU D CD2 1 
ATOM   8703  N  N   . VAL D  1 219 ? 135.094 176.587 176.212 1.00 51.43 ? 219 VAL D N   1 
ATOM   8704  C  CA  . VAL D  1 219 ? 135.191 175.236 176.737 1.00 51.43 ? 219 VAL D CA  1 
ATOM   8705  C  C   . VAL D  1 219 ? 135.184 174.287 175.554 1.00 51.43 ? 219 VAL D C   1 
ATOM   8706  O  O   . VAL D  1 219 ? 134.319 174.379 174.680 1.00 51.43 ? 219 VAL D O   1 
ATOM   8707  C  CB  . VAL D  1 219 ? 134.045 174.906 177.716 1.00 51.43 ? 219 VAL D CB  1 
ATOM   8708  C  CG1 . VAL D  1 219 ? 134.138 173.468 178.162 1.00 51.43 ? 219 VAL D CG1 1 
ATOM   8709  C  CG2 . VAL D  1 219 ? 134.078 175.836 178.909 1.00 51.43 ? 219 VAL D CG2 1 
ATOM   8710  N  N   . ASP D  1 220 ? 136.158 173.386 175.516 1.00 48.66 ? 220 ASP D N   1 
ATOM   8711  C  CA  . ASP D  1 220 ? 136.275 172.475 174.393 1.00 48.66 ? 220 ASP D CA  1 
ATOM   8712  C  C   . ASP D  1 220 ? 136.991 171.222 174.865 1.00 48.66 ? 220 ASP D C   1 
ATOM   8713  O  O   . ASP D  1 220 ? 137.619 171.212 175.923 1.00 48.66 ? 220 ASP D O   1 
ATOM   8714  C  CB  . ASP D  1 220 ? 137.009 173.143 173.229 1.00 48.66 ? 220 ASP D CB  1 
ATOM   8715  C  CG  . ASP D  1 220 ? 137.073 172.275 172.002 1.00 48.66 ? 220 ASP D CG  1 
ATOM   8716  O  OD1 . ASP D  1 220 ? 136.067 171.604 171.696 1.00 48.66 ? 220 ASP D OD1 1 
ATOM   8717  O  OD2 . ASP D  1 220 ? 138.127 172.263 171.338 1.00 48.66 ? 220 ASP D OD2 1 
ATOM   8718  N  N   . ASP D  1 221 ? 136.871 170.155 174.078 1.00 44.48 ? 221 ASP D N   1 
ATOM   8719  C  CA  . ASP D  1 221 ? 137.470 168.881 174.460 1.00 44.48 ? 221 ASP D CA  1 
ATOM   8720  C  C   . ASP D  1 221 ? 138.983 168.833 174.258 1.00 44.48 ? 221 ASP D C   1 
ATOM   8721  O  O   . ASP D  1 221 ? 139.694 168.282 175.100 1.00 44.48 ? 221 ASP D O   1 
ATOM   8722  C  CB  . ASP D  1 221 ? 136.745 167.734 173.744 1.00 44.48 ? 221 ASP D CB  1 
ATOM   8723  C  CG  . ASP D  1 221 ? 137.077 167.634 172.266 1.00 44.48 ? 221 ASP D CG  1 
ATOM   8724  O  OD1 . ASP D  1 221 ? 137.979 168.324 171.776 1.00 44.48 ? 221 ASP D OD1 1 
ATOM   8725  O  OD2 . ASP D  1 221 ? 136.319 166.964 171.545 1.00 44.48 ? 221 ASP D OD2 1 
ATOM   8726  N  N   . MET D  1 222 ? 139.513 169.389 173.173 0.81 42.24 ? 222 MET D N   1 
ATOM   8727  C  CA  . MET D  1 222 ? 140.954 169.312 172.992 0.81 42.24 ? 222 MET D CA  1 
ATOM   8728  C  C   . MET D  1 222 ? 141.429 170.515 172.203 0.81 42.24 ? 222 MET D C   1 
ATOM   8729  O  O   . MET D  1 222 ? 140.661 171.158 171.488 0.81 42.24 ? 222 MET D O   1 
ATOM   8730  C  CB  . MET D  1 222 ? 141.385 168.030 172.267 0.81 42.24 ? 222 MET D CB  1 
ATOM   8731  C  CG  . MET D  1 222 ? 140.785 167.864 170.895 0.81 42.24 ? 222 MET D CG  1 
ATOM   8732  S  SD  . MET D  1 222 ? 141.370 166.422 170.000 0.81 42.24 ? 222 MET D SD  1 
ATOM   8733  C  CE  . MET D  1 222 ? 141.661 165.274 171.335 0.81 42.24 ? 222 MET D CE  1 
ATOM   8734  N  N   . ALA D  1 223 ? 142.715 170.805 172.341 1.00 41.96 ? 223 ALA D N   1 
ATOM   8735  C  CA  . ALA D  1 223 ? 143.391 171.802 171.522 1.00 41.96 ? 223 ALA D CA  1 
ATOM   8736  C  C   . ALA D  1 223 ? 144.643 171.153 170.961 1.00 41.96 ? 223 ALA D C   1 
ATOM   8737  O  O   . ALA D  1 223 ? 145.565 170.833 171.715 1.00 41.96 ? 223 ALA D O   1 
ATOM   8738  C  CB  . ALA D  1 223 ? 143.736 173.047 172.330 1.00 41.96 ? 223 ALA D CB  1 
ATOM   8739  N  N   . ASP D  1 224 ? 144.670 170.939 169.650 1.00 42.74 ? 224 ASP D N   1 
ATOM   8740  C  CA  . ASP D  1 224 ? 145.825 170.307 169.003 1.00 42.74 ? 224 ASP D CA  1 
ATOM   8741  C  C   . ASP D  1 224 ? 146.766 171.375 168.458 1.00 42.74 ? 224 ASP D C   1 
ATOM   8742  O  O   . ASP D  1 224 ? 147.898 171.522 168.926 1.00 42.74 ? 224 ASP D O   1 
ATOM   8743  C  CB  . ASP D  1 224 ? 145.348 169.370 167.895 1.00 42.74 ? 224 ASP D CB  1 
ATOM   8744  C  CG  . ASP D  1 224 ? 146.469 168.557 167.291 1.00 42.74 ? 224 ASP D CG  1 
ATOM   8745  O  OD1 . ASP D  1 224 ? 147.645 168.813 167.610 1.00 42.74 ? 224 ASP D OD1 1 
ATOM   8746  O  OD2 . ASP D  1 224 ? 146.174 167.643 166.495 1.00 42.74 ? 224 ASP D OD2 1 
ATOM   8747  N  N   . THR D  1 225 ? 146.296 172.140 167.481 1.00 46.08 ? 225 THR D N   1 
ATOM   8748  C  CA  . THR D  1 225 ? 147.053 173.239 166.915 1.00 46.08 ? 225 THR D CA  1 
ATOM   8749  C  C   . THR D  1 225 ? 146.549 174.585 167.398 1.00 46.08 ? 225 THR D C   1 
ATOM   8750  O  O   . THR D  1 225 ? 147.127 175.615 167.039 1.00 46.08 ? 225 THR D O   1 
ATOM   8751  C  CB  . THR D  1 225 ? 146.989 173.191 165.389 1.00 46.08 ? 225 THR D CB  1 
ATOM   8752  O  OG1 . THR D  1 225 ? 145.647 173.446 164.963 1.00 46.08 ? 225 THR D OG1 1 
ATOM   8753  C  CG2 . THR D  1 225 ? 147.411 171.829 164.893 1.00 46.08 ? 225 THR D CG2 1 
ATOM   8754  N  N   . CYS D  1 226 ? 145.485 174.590 168.194 1.00 49.29 ? 226 CYS D N   1 
ATOM   8755  C  CA  . CYS D  1 226 ? 144.910 175.773 168.810 1.00 49.29 ? 226 CYS D CA  1 
ATOM   8756  C  C   . CYS D  1 226 ? 144.416 176.786 167.794 1.00 49.29 ? 226 CYS D C   1 
ATOM   8757  O  O   . CYS D  1 226 ? 144.244 177.957 168.126 1.00 49.29 ? 226 CYS D O   1 
ATOM   8758  C  CB  . CYS D  1 226 ? 145.899 176.422 169.780 1.00 49.29 ? 226 CYS D CB  1 
ATOM   8759  S  SG  . CYS D  1 226 ? 146.324 175.360 171.162 1.00 49.29 ? 226 CYS D SG  1 
ATOM   8760  N  N   . GLY D  1 227 ? 144.173 176.364 166.554 1.00 54.15 ? 227 GLY D N   1 
ATOM   8761  C  CA  . GLY D  1 227 ? 143.520 177.246 165.606 1.00 54.15 ? 227 GLY D CA  1 
ATOM   8762  C  C   . GLY D  1 227 ? 142.088 177.547 165.998 1.00 54.15 ? 227 GLY D C   1 
ATOM   8763  O  O   . GLY D  1 227 ? 141.630 178.689 165.899 1.00 54.15 ? 227 GLY D O   1 
ATOM   8764  N  N   . THR D  1 228 ? 141.369 176.530 166.470 1.00 54.86 ? 228 THR D N   1 
ATOM   8765  C  CA  . THR D  1 228 ? 139.968 176.704 166.828 1.00 54.86 ? 228 THR D CA  1 
ATOM   8766  C  C   . THR D  1 228 ? 139.808 177.705 167.965 1.00 54.86 ? 228 THR D C   1 
ATOM   8767  O  O   . THR D  1 228 ? 139.054 178.680 167.851 1.00 54.86 ? 228 THR D O   1 
ATOM   8768  C  CB  . THR D  1 228 ? 139.365 175.352 167.211 1.00 54.86 ? 228 THR D CB  1 
ATOM   8769  O  OG1 . THR D  1 228 ? 139.700 174.382 166.216 1.00 54.86 ? 228 THR D OG1 1 
ATOM   8770  C  CG2 . THR D  1 228 ? 137.862 175.443 167.316 1.00 54.86 ? 228 THR D CG2 1 
ATOM   8771  N  N   . ILE D  1 229 ? 140.529 177.493 169.068 1.00 55.07 ? 229 ILE D N   1 
ATOM   8772  C  CA  . ILE D  1 229 ? 140.365 178.386 170.207 1.00 55.07 ? 229 ILE D CA  1 
ATOM   8773  C  C   . ILE D  1 229 ? 140.920 179.764 169.898 1.00 55.07 ? 229 ILE D C   1 
ATOM   8774  O  O   . ILE D  1 229 ? 140.411 180.765 170.408 1.00 55.07 ? 229 ILE D O   1 
ATOM   8775  C  CB  . ILE D  1 229 ? 141.001 177.799 171.479 1.00 55.07 ? 229 ILE D CB  1 
ATOM   8776  C  CG1 . ILE D  1 229 ? 142.457 177.420 171.239 1.00 55.07 ? 229 ILE D CG1 1 
ATOM   8777  C  CG2 . ILE D  1 229 ? 140.202 176.620 171.969 1.00 55.07 ? 229 ILE D CG2 1 
ATOM   8778  C  CD1 . ILE D  1 229 ? 143.222 177.177 172.506 1.00 55.07 ? 229 ILE D CD1 1 
ATOM   8779  N  N   . CYS D  1 230 ? 141.957 179.857 169.070 1.00 58.80 ? 230 CYS D N   1 
ATOM   8780  C  CA  . CYS D  1 230 ? 142.504 181.172 168.756 1.00 58.80 ? 230 CYS D CA  1 
ATOM   8781  C  C   . CYS D  1 230 ? 141.536 181.988 167.908 1.00 58.80 ? 230 CYS D C   1 
ATOM   8782  O  O   . CYS D  1 230 ? 141.326 183.178 168.171 1.00 58.80 ? 230 CYS D O   1 
ATOM   8783  C  CB  . CYS D  1 230 ? 143.856 181.030 168.067 1.00 58.80 ? 230 CYS D CB  1 
ATOM   8784  S  SG  . CYS D  1 230 ? 145.197 180.664 169.224 1.00 58.80 ? 230 CYS D SG  1 
ATOM   8785  N  N   . HIS D  1 231 ? 140.921 181.368 166.899 1.00 63.84 ? 231 HIS D N   1 
ATOM   8786  C  CA  . HIS D  1 231 ? 139.908 182.075 166.127 1.00 63.84 ? 231 HIS D CA  1 
ATOM   8787  C  C   . HIS D  1 231 ? 138.719 182.456 167.001 1.00 63.84 ? 231 HIS D C   1 
ATOM   8788  O  O   . HIS D  1 231 ? 138.182 183.569 166.892 1.00 63.84 ? 231 HIS D O   1 
ATOM   8789  C  CB  . HIS D  1 231 ? 139.459 181.222 164.946 1.00 63.84 ? 231 HIS D CB  1 
ATOM   8790  C  CG  . HIS D  1 231 ? 140.499 181.070 163.882 1.00 63.84 ? 231 HIS D CG  1 
ATOM   8791  N  ND1 . HIS D  1 231 ? 141.311 182.108 163.482 1.00 63.84 ? 231 HIS D ND1 1 
ATOM   8792  C  CD2 . HIS D  1 231 ? 140.859 180.002 163.134 1.00 63.84 ? 231 HIS D CD2 1 
ATOM   8793  C  CE1 . HIS D  1 231 ? 142.127 181.685 162.534 1.00 63.84 ? 231 HIS D CE1 1 
ATOM   8794  N  NE2 . HIS D  1 231 ? 141.874 180.410 162.304 1.00 63.84 ? 231 HIS D NE2 1 
ATOM   8795  N  N   . ALA D  1 232 ? 138.300 181.549 167.884 1.00 63.17 ? 232 ALA D N   1 
ATOM   8796  C  CA  . ALA D  1 232 ? 137.194 181.859 168.778 1.00 63.17 ? 232 ALA D CA  1 
ATOM   8797  C  C   . ALA D  1 232 ? 137.521 183.040 169.681 1.00 63.17 ? 232 ALA D C   1 
ATOM   8798  O  O   . ALA D  1 232 ? 136.679 183.917 169.892 1.00 63.17 ? 232 ALA D O   1 
ATOM   8799  C  CB  . ALA D  1 232 ? 136.832 180.631 169.606 1.00 63.17 ? 232 ALA D CB  1 
ATOM   8800  N  N   . ALA D  1 233 ? 138.739 183.084 170.221 1.00 64.76 ? 233 ALA D N   1 
ATOM   8801  C  CA  . ALA D  1 233 ? 139.129 184.195 171.079 1.00 64.76 ? 233 ALA D CA  1 
ATOM   8802  C  C   . ALA D  1 233 ? 139.203 185.495 170.297 1.00 64.76 ? 233 ALA D C   1 
ATOM   8803  O  O   . ALA D  1 233 ? 138.838 186.559 170.814 1.00 64.76 ? 233 ALA D O   1 
ATOM   8804  C  CB  . ALA D  1 233 ? 140.468 183.901 171.745 1.00 64.76 ? 233 ALA D CB  1 
ATOM   8805  N  N   . ASP D  1 234 ? 139.694 185.437 169.058 1.00 69.36 ? 234 ASP D N   1 
ATOM   8806  C  CA  . ASP D  1 234 ? 139.704 186.630 168.220 1.00 69.36 ? 234 ASP D CA  1 
ATOM   8807  C  C   . ASP D  1 234 ? 138.301 187.196 168.067 1.00 69.36 ? 234 ASP D C   1 
ATOM   8808  O  O   . ASP D  1 234 ? 138.074 188.395 168.283 1.00 69.36 ? 234 ASP D O   1 
ATOM   8809  C  CB  . ASP D  1 234 ? 140.296 186.303 166.852 1.00 69.36 ? 234 ASP D CB  1 
ATOM   8810  C  CG  . ASP D  1 234 ? 141.791 186.489 166.811 1.00 69.36 ? 234 ASP D CG  1 
ATOM   8811  O  OD1 . ASP D  1 234 ? 142.366 186.893 167.842 1.00 69.36 ? 234 ASP D OD1 1 
ATOM   8812  O  OD2 . ASP D  1 234 ? 142.394 186.228 165.749 1.00 69.36 ? 234 ASP D OD2 1 
ATOM   8813  N  N   . LYS D  1 235 ? 137.337 186.342 167.722 1.00 71.66 ? 235 LYS D N   1 
ATOM   8814  C  CA  . LYS D  1 235 ? 135.970 186.827 167.577 1.00 71.66 ? 235 LYS D CA  1 
ATOM   8815  C  C   . LYS D  1 235 ? 135.400 187.320 168.898 1.00 71.66 ? 235 LYS D C   1 
ATOM   8816  O  O   . LYS D  1 235 ? 134.689 188.329 168.930 1.00 71.66 ? 235 LYS D O   1 
ATOM   8817  C  CB  . LYS D  1 235 ? 135.085 185.743 166.982 1.00 71.66 ? 235 LYS D CB  1 
ATOM   8818  C  CG  . LYS D  1 235 ? 135.368 185.536 165.523 1.00 71.66 ? 235 LYS D CG  1 
ATOM   8819  C  CD  . LYS D  1 235 ? 135.107 186.811 164.739 1.00 71.66 ? 235 LYS D CD  1 
ATOM   8820  C  CE  . LYS D  1 235 ? 135.401 186.629 163.263 1.00 71.66 ? 235 LYS D CE  1 
ATOM   8821  N  NZ  . LYS D  1 235 ? 135.147 187.879 162.497 1.00 71.66 ? 235 LYS D NZ  1 
ATOM   8822  N  N   . LEU D  1 236 ? 135.688 186.623 169.997 1.00 70.40 ? 236 LEU D N   1 
ATOM   8823  C  CA  . LEU D  1 236 ? 135.172 187.062 171.286 1.00 70.40 ? 236 LEU D CA  1 
ATOM   8824  C  C   . LEU D  1 236 ? 135.680 188.450 171.631 1.00 70.40 ? 236 LEU D C   1 
ATOM   8825  O  O   . LEU D  1 236 ? 134.943 189.266 172.196 1.00 70.40 ? 236 LEU D O   1 
ATOM   8826  C  CB  . LEU D  1 236 ? 135.552 186.069 172.381 1.00 70.40 ? 236 LEU D CB  1 
ATOM   8827  C  CG  . LEU D  1 236 ? 134.798 184.742 172.404 1.00 70.40 ? 236 LEU D CG  1 
ATOM   8828  C  CD1 . LEU D  1 236 ? 135.557 183.731 173.230 1.00 70.40 ? 236 LEU D CD1 1 
ATOM   8829  C  CD2 . LEU D  1 236 ? 133.412 184.933 172.957 1.00 70.40 ? 236 LEU D CD2 1 
ATOM   8830  N  N   . LEU D  1 237 ? 136.940 188.741 171.309 1.00 73.89 ? 237 LEU D N   1 
ATOM   8831  C  CA  . LEU D  1 237 ? 137.439 190.090 171.544 1.00 73.89 ? 237 LEU D CA  1 
ATOM   8832  C  C   . LEU D  1 237 ? 136.871 191.084 170.541 1.00 73.89 ? 237 LEU D C   1 
ATOM   8833  O  O   . LEU D  1 237 ? 136.799 192.281 170.837 1.00 73.89 ? 237 LEU D O   1 
ATOM   8834  C  CB  . LEU D  1 237 ? 138.962 190.121 171.516 1.00 73.89 ? 237 LEU D CB  1 
ATOM   8835  C  CG  . LEU D  1 237 ? 139.544 190.465 172.885 1.00 73.89 ? 237 LEU D CG  1 
ATOM   8836  C  CD1 . LEU D  1 237 ? 141.051 190.577 172.821 1.00 73.89 ? 237 LEU D CD1 1 
ATOM   8837  C  CD2 . LEU D  1 237 ? 138.930 191.747 173.419 1.00 73.89 ? 237 LEU D CD2 1 
ATOM   8838  N  N   . SER D  1 238 ? 136.468 190.620 169.355 1.00 74.49 ? 238 SER D N   1 
ATOM   8839  C  CA  . SER D  1 238 ? 135.766 191.513 168.435 1.00 74.49 ? 238 SER D CA  1 
ATOM   8840  C  C   . SER D  1 238 ? 134.450 191.990 169.032 1.00 74.49 ? 238 SER D C   1 
ATOM   8841  O  O   . SER D  1 238 ? 134.082 193.160 168.886 1.00 74.49 ? 238 SER D O   1 
ATOM   8842  C  CB  . SER D  1 238 ? 135.526 190.823 167.094 1.00 74.49 ? 238 SER D CB  1 
ATOM   8843  O  OG  . SER D  1 238 ? 136.750 190.476 166.474 1.00 74.49 ? 238 SER D OG  1 
ATOM   8844  N  N   . ALA D  1 239 ? 133.731 191.103 169.717 1.00 76.15 ? 239 ALA D N   1 
ATOM   8845  C  CA  . ALA D  1 239 ? 132.459 191.442 170.339 1.00 76.15 ? 239 ALA D CA  1 
ATOM   8846  C  C   . ALA D  1 239 ? 132.625 192.119 171.694 1.00 76.15 ? 239 ALA D C   1 
ATOM   8847  O  O   . ALA D  1 239 ? 131.663 192.192 172.462 1.00 76.15 ? 239 ALA D O   1 
ATOM   8848  C  CB  . ALA D  1 239 ? 131.587 190.195 170.478 1.00 76.15 ? 239 ALA D CB  1 
ATOM   8849  N  N   . GLY D  1 240 ? 133.824 192.600 172.007 1.00 77.50 ? 240 GLY D N   1 
ATOM   8850  C  CA  . GLY D  1 240 ? 134.022 193.437 173.170 1.00 77.50 ? 240 GLY D CA  1 
ATOM   8851  C  C   . GLY D  1 240 ? 134.002 192.735 174.508 1.00 77.50 ? 240 GLY D C   1 
ATOM   8852  O  O   . GLY D  1 240 ? 133.791 193.400 175.528 1.00 77.50 ? 240 GLY D O   1 
ATOM   8853  N  N   . ALA D  1 241 ? 134.208 191.423 174.546 1.00 76.54 ? 241 ALA D N   1 
ATOM   8854  C  CA  . ALA D  1 241 ? 134.296 190.729 175.820 1.00 76.54 ? 241 ALA D CA  1 
ATOM   8855  C  C   . ALA D  1 241 ? 135.517 191.209 176.597 1.00 76.54 ? 241 ALA D C   1 
ATOM   8856  O  O   . ALA D  1 241 ? 136.564 191.520 176.024 1.00 76.54 ? 241 ALA D O   1 
ATOM   8857  C  CB  . ALA D  1 241 ? 134.363 189.221 175.605 1.00 76.54 ? 241 ALA D CB  1 
ATOM   8858  N  N   . THR D  1 242 ? 135.373 191.278 177.917 1.00 76.30 ? 242 THR D N   1 
ATOM   8859  C  CA  . THR D  1 242 ? 136.431 191.849 178.741 1.00 76.30 ? 242 THR D CA  1 
ATOM   8860  C  C   . THR D  1 242 ? 137.650 190.934 178.789 1.00 76.30 ? 242 THR D C   1 
ATOM   8861  O  O   . THR D  1 242 ? 138.750 191.323 178.385 1.00 76.30 ? 242 THR D O   1 
ATOM   8862  C  CB  . THR D  1 242 ? 135.910 192.129 180.152 1.00 76.30 ? 242 THR D CB  1 
ATOM   8863  O  OG1 . THR D  1 242 ? 134.969 193.206 180.105 1.00 76.30 ? 242 THR D OG1 1 
ATOM   8864  C  CG2 . THR D  1 242 ? 137.052 192.528 181.069 1.00 76.30 ? 242 THR D CG2 1 
ATOM   8865  N  N   . ARG D  1 243 ? 137.470 189.711 179.279 1.00 69.54 ? 243 ARG D N   1 
ATOM   8866  C  CA  . ARG D  1 243 ? 138.541 188.730 179.351 1.00 69.54 ? 243 ARG D CA  1 
ATOM   8867  C  C   . ARG D  1 243 ? 138.064 187.422 178.748 1.00 69.54 ? 243 ARG D C   1 
ATOM   8868  O  O   . ARG D  1 243 ? 136.872 187.114 178.760 1.00 69.54 ? 243 ARG D O   1 
ATOM   8869  C  CB  . ARG D  1 243 ? 139.010 188.508 180.790 1.00 69.54 ? 243 ARG D CB  1 
ATOM   8870  C  CG  . ARG D  1 243 ? 139.232 189.788 181.555 1.00 69.54 ? 243 ARG D CG  1 
ATOM   8871  C  CD  . ARG D  1 243 ? 138.557 189.747 182.906 1.00 69.54 ? 243 ARG D CD  1 
ATOM   8872  N  NE  . ARG D  1 243 ? 138.909 188.546 183.651 1.00 69.54 ? 243 ARG D NE  1 
ATOM   8873  C  CZ  . ARG D  1 243 ? 139.933 188.472 184.492 1.00 69.54 ? 243 ARG D CZ  1 
ATOM   8874  N  NH1 . ARG D  1 243 ? 140.185 187.342 185.136 1.00 69.54 ? 243 ARG D NH1 1 
ATOM   8875  N  NH2 . ARG D  1 243 ? 140.706 189.529 184.692 1.00 69.54 ? 243 ARG D NH2 1 
ATOM   8876  N  N   . VAL D  1 244 ? 139.006 186.655 178.210 1.00 62.22 ? 244 VAL D N   1 
ATOM   8877  C  CA  . VAL D  1 244 ? 138.713 185.400 177.531 1.00 62.22 ? 244 VAL D CA  1 
ATOM   8878  C  C   . VAL D  1 244 ? 139.500 184.280 178.194 1.00 62.22 ? 244 VAL D C   1 
ATOM   8879  O  O   . VAL D  1 244 ? 140.695 184.429 178.472 1.00 62.22 ? 244 VAL D O   1 
ATOM   8880  C  CB  . VAL D  1 244 ? 139.030 185.483 176.031 1.00 62.22 ? 244 VAL D CB  1 
ATOM   8881  C  CG1 . VAL D  1 244 ? 138.962 184.114 175.404 1.00 62.22 ? 244 VAL D CG1 1 
ATOM   8882  C  CG2 . VAL D  1 244 ? 138.063 186.424 175.360 1.00 62.22 ? 244 VAL D CG2 1 
ATOM   8883  N  N   . TYR D  1 245 ? 138.823 183.173 178.456 0.50 56.88 ? 245 TYR D N   1 
ATOM   8884  C  CA  . TYR D  1 245 ? 139.381 181.961 179.028 0.50 56.88 ? 245 TYR D CA  1 
ATOM   8885  C  C   . TYR D  1 245 ? 139.163 180.794 178.080 0.50 56.88 ? 245 TYR D C   1 
ATOM   8886  O  O   . TYR D  1 245 ? 138.140 180.703 177.401 0.50 56.88 ? 245 TYR D O   1 
ATOM   8887  C  CB  . TYR D  1 245 ? 138.719 181.670 180.372 0.50 56.88 ? 245 TYR D CB  1 
ATOM   8888  C  CG  . TYR D  1 245 ? 139.148 182.583 181.485 0.50 56.88 ? 245 TYR D CG  1 
ATOM   8889  C  CD1 . TYR D  1 245 ? 140.480 182.826 181.731 0.50 56.88 ? 245 TYR D CD1 1 
ATOM   8890  C  CD2 . TYR D  1 245 ? 138.215 183.285 182.220 0.50 56.88 ? 245 TYR D CD2 1 
ATOM   8891  C  CE1 . TYR D  1 245 ? 140.870 183.662 182.744 0.50 56.88 ? 245 TYR D CE1 1 
ATOM   8892  C  CE2 . TYR D  1 245 ? 138.597 184.139 183.220 0.50 56.88 ? 245 TYR D CE2 1 
ATOM   8893  C  CZ  . TYR D  1 245 ? 139.925 184.330 183.475 0.50 56.88 ? 245 TYR D CZ  1 
ATOM   8894  O  OH  . TYR D  1 245 ? 140.313 185.184 184.475 0.50 56.88 ? 245 TYR D OH  1 
ATOM   8895  N  N   . ALA D  1 246 ? 140.141 179.898 178.030 1.00 48.41 ? 246 ALA D N   1 
ATOM   8896  C  CA  . ALA D  1 246 ? 139.994 178.652 177.293 1.00 48.41 ? 246 ALA D CA  1 
ATOM   8897  C  C   . ALA D  1 246 ? 140.169 177.515 178.279 1.00 48.41 ? 246 ALA D C   1 
ATOM   8898  O  O   . ALA D  1 246 ? 141.109 177.531 179.069 1.00 48.41 ? 246 ALA D O   1 
ATOM   8899  C  CB  . ALA D  1 246 ? 141.012 178.545 176.157 1.00 48.41 ? 246 ALA D CB  1 
ATOM   8900  N  N   . ILE D  1 247 ? 139.255 176.554 178.267 1.00 43.86 ? 247 ILE D N   1 
ATOM   8901  C  CA  . ILE D  1 247 ? 139.346 175.395 179.145 1.00 43.86 ? 247 ILE D CA  1 
ATOM   8902  C  C   . ILE D  1 247 ? 139.228 174.146 178.293 1.00 43.86 ? 247 ILE D C   1 
ATOM   8903  O  O   . ILE D  1 247 ? 138.342 174.054 177.439 1.00 43.86 ? 247 ILE D O   1 
ATOM   8904  C  CB  . ILE D  1 247 ? 138.279 175.415 180.249 1.00 43.86 ? 247 ILE D CB  1 
ATOM   8905  C  CG1 . ILE D  1 247 ? 138.307 176.759 180.970 1.00 43.86 ? 247 ILE D CG1 1 
ATOM   8906  C  CG2 . ILE D  1 247 ? 138.537 174.306 181.237 1.00 43.86 ? 247 ILE D CG2 1 
ATOM   8907  C  CD1 . ILE D  1 247 ? 137.457 176.814 182.189 1.00 43.86 ? 247 ILE D CD1 1 
ATOM   8908  N  N   . LEU D  1 248 ? 140.135 173.199 178.507 1.00 40.35 ? 248 LEU D N   1 
ATOM   8909  C  CA  . LEU D  1 248 ? 140.291 172.015 177.679 1.00 40.35 ? 248 LEU D CA  1 
ATOM   8910  C  C   . LEU D  1 248 ? 140.649 170.825 178.552 1.00 40.35 ? 248 LEU D C   1 
ATOM   8911  O  O   . LEU D  1 248 ? 141.387 170.952 179.538 1.00 40.35 ? 248 LEU D O   1 
ATOM   8912  C  CB  . LEU D  1 248 ? 141.387 172.228 176.636 1.00 40.35 ? 248 LEU D CB  1 
ATOM   8913  C  CG  . LEU D  1 248 ? 141.319 173.551 175.881 1.00 40.35 ? 248 LEU D CG  1 
ATOM   8914  C  CD1 . LEU D  1 248 ? 142.687 173.998 175.475 1.00 40.35 ? 248 LEU D CD1 1 
ATOM   8915  C  CD2 . LEU D  1 248 ? 140.430 173.400 174.671 1.00 40.35 ? 248 LEU D CD2 1 
ATOM   8916  N  N   . THR D  1 249 ? 140.140 169.658 178.184 1.00 34.58 ? 249 THR D N   1 
ATOM   8917  C  CA  . THR D  1 249 ? 140.551 168.486 178.935 1.00 34.58 ? 249 THR D CA  1 
ATOM   8918  C  C   . THR D  1 249 ? 141.827 167.879 178.370 1.00 34.58 ? 249 THR D C   1 
ATOM   8919  O  O   . THR D  1 249 ? 142.611 167.307 179.129 1.00 34.58 ? 249 THR D O   1 
ATOM   8920  C  CB  . THR D  1 249 ? 139.410 167.466 179.008 1.00 34.58 ? 249 THR D CB  1 
ATOM   8921  O  OG1 . THR D  1 249 ? 139.935 166.143 179.152 1.00 34.58 ? 249 THR D OG1 1 
ATOM   8922  C  CG2 . THR D  1 249 ? 138.539 167.544 177.804 1.00 34.58 ? 249 THR D CG2 1 
ATOM   8923  N  N   . HIS D  1 250 ? 142.087 168.025 177.074 1.00 33.30 ? 250 HIS D N   1 
ATOM   8924  C  CA  . HIS D  1 250 ? 143.287 167.463 176.460 1.00 33.30 ? 250 HIS D CA  1 
ATOM   8925  C  C   . HIS D  1 250 ? 144.097 168.572 175.809 1.00 33.30 ? 250 HIS D C   1 
ATOM   8926  O  O   . HIS D  1 250 ? 143.679 169.143 174.798 1.00 33.30 ? 250 HIS D O   1 
ATOM   8927  C  CB  . HIS D  1 250 ? 142.932 166.381 175.445 1.00 33.30 ? 250 HIS D CB  1 
ATOM   8928  C  CG  . HIS D  1 250 ? 142.023 165.326 175.985 1.00 33.30 ? 250 HIS D CG  1 
ATOM   8929  N  ND1 . HIS D  1 250 ? 142.350 164.550 177.074 1.00 33.30 ? 250 HIS D ND1 1 
ATOM   8930  C  CD2 . HIS D  1 250 ? 140.800 164.914 175.584 1.00 33.30 ? 250 HIS D CD2 1 
ATOM   8931  C  CE1 . HIS D  1 250 ? 141.366 163.707 177.321 1.00 33.30 ? 250 HIS D CE1 1 
ATOM   8932  N  NE2 . HIS D  1 250 ? 140.413 163.907 176.431 1.00 33.30 ? 250 HIS D NE2 1 
ATOM   8933  N  N   . GLY D  1 251 ? 145.246 168.882 176.395 1.00 35.94 ? 251 GLY D N   1 
ATOM   8934  C  CA  . GLY D  1 251 ? 146.169 169.851 175.845 1.00 35.94 ? 251 GLY D CA  1 
ATOM   8935  C  C   . GLY D  1 251 ? 147.258 169.245 174.991 1.00 35.94 ? 251 GLY D C   1 
ATOM   8936  O  O   . GLY D  1 251 ? 148.403 169.162 175.433 1.00 35.94 ? 251 GLY D O   1 
ATOM   8937  N  N   . ILE D  1 252 ? 146.930 168.797 173.782 1.00 37.76 ? 252 ILE D N   1 
ATOM   8938  C  CA  . ILE D  1 252 ? 147.939 168.185 172.924 1.00 37.76 ? 252 ILE D CA  1 
ATOM   8939  C  C   . ILE D  1 252 ? 149.029 169.190 172.579 1.00 37.76 ? 252 ILE D C   1 
ATOM   8940  O  O   . ILE D  1 252 ? 150.222 168.894 172.687 1.00 37.76 ? 252 ILE D O   1 
ATOM   8941  C  CB  . ILE D  1 252 ? 147.288 167.602 171.661 1.00 37.76 ? 252 ILE D CB  1 
ATOM   8942  C  CG1 . ILE D  1 252 ? 146.366 166.450 172.035 1.00 37.76 ? 252 ILE D CG1 1 
ATOM   8943  C  CG2 . ILE D  1 252 ? 148.346 167.133 170.695 1.00 37.76 ? 252 ILE D CG2 1 
ATOM   8944  C  CD1 . ILE D  1 252 ? 144.970 166.633 171.553 1.00 37.76 ? 252 ILE D CD1 1 
ATOM   8945  N  N   . PHE D  1 253 ? 148.635 170.393 172.169 1.00 39.79 ? 253 PHE D N   1 
ATOM   8946  C  CA  . PHE D  1 253 ? 149.560 171.503 171.948 1.00 39.79 ? 253 PHE D CA  1 
ATOM   8947  C  C   . PHE D  1 253 ? 150.681 171.123 170.986 1.00 39.79 ? 253 PHE D C   1 
ATOM   8948  O  O   . PHE D  1 253 ? 151.861 171.168 171.322 1.00 39.79 ? 253 PHE D O   1 
ATOM   8949  C  CB  . PHE D  1 253 ? 150.135 172.010 173.269 1.00 39.79 ? 253 PHE D CB  1 
ATOM   8950  C  CG  . PHE D  1 253 ? 149.120 172.619 174.173 1.00 39.79 ? 253 PHE D CG  1 
ATOM   8951  C  CD1 . PHE D  1 253 ? 148.165 173.479 173.681 1.00 39.79 ? 253 PHE D CD1 1 
ATOM   8952  C  CD2 . PHE D  1 253 ? 149.124 172.338 175.521 1.00 39.79 ? 253 PHE D CD2 1 
ATOM   8953  C  CE1 . PHE D  1 253 ? 147.236 174.038 174.510 1.00 39.79 ? 253 PHE D CE1 1 
ATOM   8954  C  CE2 . PHE D  1 253 ? 148.198 172.898 176.353 1.00 39.79 ? 253 PHE D CE2 1 
ATOM   8955  C  CZ  . PHE D  1 253 ? 147.255 173.749 175.847 1.00 39.79 ? 253 PHE D CZ  1 
ATOM   8956  N  N   . SER D  1 254 ? 150.307 170.750 169.775 1.00 42.42 ? 254 SER D N   1 
ATOM   8957  C  CA  . SER D  1 254 ? 151.291 170.323 168.799 1.00 42.42 ? 254 SER D CA  1 
ATOM   8958  C  C   . SER D  1 254 ? 151.519 171.405 167.748 1.00 42.42 ? 254 SER D C   1 
ATOM   8959  O  O   . SER D  1 254 ? 150.645 172.219 167.454 1.00 42.42 ? 254 SER D O   1 
ATOM   8960  C  CB  . SER D  1 254 ? 150.852 169.018 168.145 1.00 42.42 ? 254 SER D CB  1 
ATOM   8961  O  OG  . SER D  1 254 ? 149.788 169.250 167.249 1.00 42.42 ? 254 SER D OG  1 
ATOM   8962  N  N   . GLY D  1 255 ? 152.719 171.407 167.183 1.00 45.86 ? 255 GLY D N   1 
ATOM   8963  C  CA  . GLY D  1 255 ? 153.063 172.325 166.125 1.00 45.86 ? 255 GLY D CA  1 
ATOM   8964  C  C   . GLY D  1 255 ? 153.088 173.774 166.566 1.00 45.86 ? 255 GLY D C   1 
ATOM   8965  O  O   . GLY D  1 255 ? 153.795 174.153 167.501 1.00 45.86 ? 255 GLY D O   1 
ATOM   8966  N  N   . PRO D  1 256 ? 152.308 174.610 165.891 1.00 47.37 ? 256 PRO D N   1 
ATOM   8967  C  CA  . PRO D  1 256 ? 152.353 176.051 166.161 1.00 47.37 ? 256 PRO D CA  1 
ATOM   8968  C  C   . PRO D  1 256 ? 151.528 176.474 167.361 1.00 47.37 ? 256 PRO D C   1 
ATOM   8969  O  O   . PRO D  1 256 ? 151.270 177.664 167.545 1.00 47.37 ? 256 PRO D O   1 
ATOM   8970  C  CB  . PRO D  1 256 ? 151.779 176.643 164.874 1.00 47.37 ? 256 PRO D CB  1 
ATOM   8971  C  CG  . PRO D  1 256 ? 150.781 175.632 164.453 1.00 47.37 ? 256 PRO D CG  1 
ATOM   8972  C  CD  . PRO D  1 256 ? 151.371 174.290 164.804 1.00 47.37 ? 256 PRO D CD  1 
ATOM   8973  N  N   . ALA D  1 257 ? 151.111 175.511 168.183 1.00 47.22 ? 257 ALA D N   1 
ATOM   8974  C  CA  . ALA D  1 257 ? 150.153 175.806 169.240 1.00 47.22 ? 257 ALA D CA  1 
ATOM   8975  C  C   . ALA D  1 257 ? 150.714 176.787 170.260 1.00 47.22 ? 257 ALA D C   1 
ATOM   8976  O  O   . ALA D  1 257 ? 150.031 177.738 170.655 1.00 47.22 ? 257 ALA D O   1 
ATOM   8977  C  CB  . ALA D  1 257 ? 149.723 174.514 169.926 1.00 47.22 ? 257 ALA D CB  1 
ATOM   8978  N  N   . ILE D  1 258 ? 151.951 176.577 170.705 1.00 47.89 ? 258 ILE D N   1 
ATOM   8979  C  CA  . ILE D  1 258 ? 152.482 177.406 171.780 1.00 47.89 ? 258 ILE D CA  1 
ATOM   8980  C  C   . ILE D  1 258 ? 152.676 178.838 171.309 1.00 47.89 ? 258 ILE D C   1 
ATOM   8981  O  O   . ILE D  1 258 ? 152.356 179.789 172.027 1.00 47.89 ? 258 ILE D O   1 
ATOM   8982  C  CB  . ILE D  1 258 ? 153.780 176.805 172.335 1.00 47.89 ? 258 ILE D CB  1 
ATOM   8983  C  CG1 . ILE D  1 258 ? 153.499 175.433 172.934 1.00 47.89 ? 258 ILE D CG1 1 
ATOM   8984  C  CG2 . ILE D  1 258 ? 154.362 177.702 173.394 1.00 47.89 ? 258 ILE D CG2 1 
ATOM   8985  C  CD1 . ILE D  1 258 ? 152.363 175.428 173.922 1.00 47.89 ? 258 ILE D CD1 1 
ATOM   8986  N  N   . SER D  1 259 ? 153.186 179.015 170.091 1.00 50.32 ? 259 SER D N   1 
ATOM   8987  C  CA  . SER D  1 259 ? 153.328 180.359 169.544 1.00 50.32 ? 259 SER D CA  1 
ATOM   8988  C  C   . SER D  1 259 ? 151.976 181.040 169.393 1.00 50.32 ? 259 SER D C   1 
ATOM   8989  O  O   . SER D  1 259 ? 151.835 182.228 169.703 1.00 50.32 ? 259 SER D O   1 
ATOM   8990  C  CB  . SER D  1 259 ? 154.054 180.297 168.206 1.00 50.32 ? 259 SER D CB  1 
ATOM   8991  O  OG  . SER D  1 259 ? 154.237 178.954 167.800 1.00 50.32 ? 259 SER D OG  1 
ATOM   8992  N  N   . ARG D  1 260 ? 150.967 180.306 168.918 1.00 49.83 ? 260 ARG D N   1 
ATOM   8993  C  CA  . ARG D  1 260 ? 149.643 180.895 168.770 1.00 49.83 ? 260 ARG D CA  1 
ATOM   8994  C  C   . ARG D  1 260 ? 149.069 181.320 170.112 1.00 49.83 ? 260 ARG D C   1 
ATOM   8995  O  O   . ARG D  1 260 ? 148.478 182.397 170.226 1.00 49.83 ? 260 ARG D O   1 
ATOM   8996  C  CB  . ARG D  1 260 ? 148.699 179.918 168.077 1.00 49.83 ? 260 ARG D CB  1 
ATOM   8997  C  CG  . ARG D  1 260 ? 148.964 179.739 166.608 1.00 49.83 ? 260 ARG D CG  1 
ATOM   8998  C  CD  . ARG D  1 260 ? 148.033 178.707 166.018 1.00 49.83 ? 260 ARG D CD  1 
ATOM   8999  N  NE  . ARG D  1 260 ? 148.396 178.391 164.644 1.00 49.83 ? 260 ARG D NE  1 
ATOM   9000  C  CZ  . ARG D  1 260 ? 147.668 177.631 163.836 1.00 49.83 ? 260 ARG D CZ  1 
ATOM   9001  N  NH1 . ARG D  1 260 ? 148.077 177.399 162.599 1.00 49.83 ? 260 ARG D NH1 1 
ATOM   9002  N  NH2 . ARG D  1 260 ? 146.537 177.099 164.267 1.00 49.83 ? 260 ARG D NH2 1 
ATOM   9003  N  N   . ILE D  1 261 ? 149.224 180.487 171.141 1.00 48.66 ? 261 ILE D N   1 
ATOM   9004  C  CA  . ILE D  1 261 ? 148.695 180.835 172.455 1.00 48.66 ? 261 ILE D CA  1 
ATOM   9005  C  C   . ILE D  1 261 ? 149.445 182.027 173.028 1.00 48.66 ? 261 ILE D C   1 
ATOM   9006  O  O   . ILE D  1 261 ? 148.857 182.897 173.681 1.00 48.66 ? 261 ILE D O   1 
ATOM   9007  C  CB  . ILE D  1 261 ? 148.760 179.624 173.401 1.00 48.66 ? 261 ILE D CB  1 
ATOM   9008  C  CG1 . ILE D  1 261 ? 147.885 178.491 172.883 1.00 48.66 ? 261 ILE D CG1 1 
ATOM   9009  C  CG2 . ILE D  1 261 ? 148.297 180.003 174.782 1.00 48.66 ? 261 ILE D CG2 1 
ATOM   9010  C  CD1 . ILE D  1 261 ? 148.199 177.187 173.524 1.00 48.66 ? 261 ILE D CD1 1 
ATOM   9011  N  N   . ASN D  1 262 ? 150.756 182.089 172.798 1.00 50.88 ? 262 ASN D N   1 
ATOM   9012  C  CA  . ASN D  1 262 ? 151.538 183.220 173.278 1.00 50.88 ? 262 ASN D CA  1 
ATOM   9013  C  C   . ASN D  1 262 ? 151.136 184.511 172.579 1.00 50.88 ? 262 ASN D C   1 
ATOM   9014  O  O   . ASN D  1 262 ? 151.120 185.580 173.196 1.00 50.88 ? 262 ASN D O   1 
ATOM   9015  C  CB  . ASN D  1 262 ? 153.024 182.942 173.084 1.00 50.88 ? 262 ASN D CB  1 
ATOM   9016  C  CG  . ASN D  1 262 ? 153.574 181.998 174.125 1.00 50.88 ? 262 ASN D CG  1 
ATOM   9017  O  OD1 . ASN D  1 262 ? 153.071 181.930 175.241 1.00 50.88 ? 262 ASN D OD1 1 
ATOM   9018  N  ND2 . ASN D  1 262 ? 154.608 181.256 173.763 1.00 50.88 ? 262 ASN D ND2 1 
ATOM   9019  N  N   . ASN D  1 263 ? 150.815 184.436 171.291 1.00 53.93 ? 263 ASN D N   1 
ATOM   9020  C  CA  . ASN D  1 263 ? 150.393 185.606 170.535 1.00 53.93 ? 263 ASN D CA  1 
ATOM   9021  C  C   . ASN D  1 263 ? 148.905 185.886 170.652 1.00 53.93 ? 263 ASN D C   1 
ATOM   9022  O  O   . ASN D  1 263 ? 148.444 186.915 170.152 1.00 53.93 ? 263 ASN D O   1 
ATOM   9023  C  CB  . ASN D  1 263 ? 150.762 185.447 169.060 1.00 53.93 ? 263 ASN D CB  1 
ATOM   9024  C  CG  . ASN D  1 263 ? 152.253 185.368 168.841 1.00 53.93 ? 263 ASN D CG  1 
ATOM   9025  O  OD1 . ASN D  1 263 ? 153.036 185.450 169.785 1.00 53.93 ? 263 ASN D OD1 1 
ATOM   9026  N  ND2 . ASN D  1 263 ? 152.658 185.200 167.589 1.00 53.93 ? 263 ASN D ND2 1 
ATOM   9027  N  N   . ALA D  1 264 ? 148.147 185.010 171.294 1.00 56.09 ? 264 ALA D N   1 
ATOM   9028  C  CA  . ALA D  1 264 ? 146.714 185.195 171.425 1.00 56.09 ? 264 ALA D CA  1 
ATOM   9029  C  C   . ALA D  1 264 ? 146.395 186.111 172.598 1.00 56.09 ? 264 ALA D C   1 
ATOM   9030  O  O   . ALA D  1 264 ? 147.277 186.688 173.234 1.00 56.09 ? 264 ALA D O   1 
ATOM   9031  C  CB  . ALA D  1 264 ? 146.009 183.853 171.595 1.00 56.09 ? 264 ALA D CB  1 
ATOM   9032  N  N   . CYS D  1 265 ? 145.103 186.234 172.884 1.00 62.26 ? 265 CYS D N   1 
ATOM   9033  C  CA  . CYS D  1 265 ? 144.604 187.145 173.901 1.00 62.26 ? 265 CYS D CA  1 
ATOM   9034  C  C   . CYS D  1 265 ? 143.907 186.431 175.050 1.00 62.26 ? 265 CYS D C   1 
ATOM   9035  O  O   . CYS D  1 265 ? 143.037 187.023 175.691 1.00 62.26 ? 265 CYS D O   1 
ATOM   9036  C  CB  . CYS D  1 265 ? 143.651 188.150 173.263 1.00 62.26 ? 265 CYS D CB  1 
ATOM   9037  S  SG  . CYS D  1 265 ? 142.369 187.380 172.256 1.00 62.26 ? 265 CYS D SG  1 
ATOM   9038  N  N   . PHE D  1 266 ? 144.254 185.176 175.317 1.00 55.37 ? 266 PHE D N   1 
ATOM   9039  C  CA  . PHE D  1 266 ? 143.653 184.469 176.436 1.00 55.37 ? 266 PHE D CA  1 
ATOM   9040  C  C   . PHE D  1 266 ? 144.144 185.035 177.757 1.00 55.37 ? 266 PHE D C   1 
ATOM   9041  O  O   . PHE D  1 266 ? 145.306 185.415 177.896 1.00 55.37 ? 266 PHE D O   1 
ATOM   9042  C  CB  . PHE D  1 266 ? 143.987 182.985 176.372 1.00 55.37 ? 266 PHE D CB  1 
ATOM   9043  C  CG  . PHE D  1 266 ? 143.535 182.319 175.121 1.00 55.37 ? 266 PHE D CG  1 
ATOM   9044  C  CD1 . PHE D  1 266 ? 142.198 182.097 174.891 1.00 55.37 ? 266 PHE D CD1 1 
ATOM   9045  C  CD2 . PHE D  1 266 ? 144.449 181.915 174.172 1.00 55.37 ? 266 PHE D CD2 1 
ATOM   9046  C  CE1 . PHE D  1 266 ? 141.785 181.481 173.745 1.00 55.37 ? 266 PHE D CE1 1 
ATOM   9047  C  CE2 . PHE D  1 266 ? 144.036 181.300 173.023 1.00 55.37 ? 266 PHE D CE2 1 
ATOM   9048  C  CZ  . PHE D  1 266 ? 142.704 181.083 172.808 1.00 55.37 ? 266 PHE D CZ  1 
ATOM   9049  N  N   . GLU D  1 267 ? 143.243 185.106 178.733 1.00 58.27 ? 267 GLU D N   1 
ATOM   9050  C  CA  . GLU D  1 267 ? 143.683 185.363 180.096 1.00 58.27 ? 267 GLU D CA  1 
ATOM   9051  C  C   . GLU D  1 267 ? 144.254 184.101 180.723 1.00 58.27 ? 267 GLU D C   1 
ATOM   9052  O  O   . GLU D  1 267 ? 145.125 184.171 181.595 1.00 58.27 ? 267 GLU D O   1 
ATOM   9053  C  CB  . GLU D  1 267 ? 142.533 185.915 180.930 1.00 58.27 ? 267 GLU D CB  1 
ATOM   9054  C  CG  . GLU D  1 267 ? 142.961 186.443 182.283 1.00 58.27 ? 267 GLU D CG  1 
ATOM   9055  C  CD  . GLU D  1 267 ? 143.620 187.802 182.195 1.00 58.27 ? 267 GLU D CD  1 
ATOM   9056  O  OE1 . GLU D  1 267 ? 144.057 188.316 183.246 1.00 58.27 ? 267 GLU D OE1 1 
ATOM   9057  O  OE2 . GLU D  1 267 ? 143.689 188.365 181.083 1.00 58.27 ? 267 GLU D OE2 1 
ATOM   9058  N  N   . ALA D  1 268 ? 143.774 182.939 180.289 1.00 51.20 ? 268 ALA D N   1 
ATOM   9059  C  CA  . ALA D  1 268 ? 144.307 181.663 180.728 1.00 51.20 ? 268 ALA D CA  1 
ATOM   9060  C  C   . ALA D  1 268 ? 143.867 180.578 179.761 1.00 51.20 ? 268 ALA D C   1 
ATOM   9061  O  O   . ALA D  1 268 ? 142.762 180.623 179.212 1.00 51.20 ? 268 ALA D O   1 
ATOM   9062  C  CB  . ALA D  1 268 ? 143.848 181.310 182.146 1.00 51.20 ? 268 ALA D CB  1 
ATOM   9063  N  N   . VAL D  1 269 ? 144.752 179.614 179.550 1.00 43.35 ? 269 VAL D N   1 
ATOM   9064  C  CA  . VAL D  1 269 ? 144.429 178.374 178.862 1.00 43.35 ? 269 VAL D CA  1 
ATOM   9065  C  C   . VAL D  1 269 ? 144.591 177.270 179.894 1.00 43.35 ? 269 VAL D C   1 
ATOM   9066  O  O   . VAL D  1 269 ? 145.710 176.911 180.267 1.00 43.35 ? 269 VAL D O   1 
ATOM   9067  C  CB  . VAL D  1 269 ? 145.313 178.128 177.638 1.00 43.35 ? 269 VAL D CB  1 
ATOM   9068  C  CG1 . VAL D  1 269 ? 144.970 176.794 177.025 1.00 43.35 ? 269 VAL D CG1 1 
ATOM   9069  C  CG2 . VAL D  1 269 ? 145.115 179.221 176.628 1.00 43.35 ? 269 VAL D CG2 1 
ATOM   9070  N  N   . VAL D  1 270 ? 143.482 176.741 180.364 1.00 39.76 ? 270 VAL D N   1 
ATOM   9071  C  CA  . VAL D  1 270 ? 143.467 175.722 181.397 1.00 39.76 ? 270 VAL D CA  1 
ATOM   9072  C  C   . VAL D  1 270 ? 143.282 174.376 180.725 1.00 39.76 ? 270 VAL D C   1 
ATOM   9073  O  O   . VAL D  1 270 ? 142.431 174.227 179.848 1.00 39.76 ? 270 VAL D O   1 
ATOM   9074  C  CB  . VAL D  1 270 ? 142.338 175.995 182.399 1.00 39.76 ? 270 VAL D CB  1 
ATOM   9075  C  CG1 . VAL D  1 270 ? 142.611 175.297 183.697 1.00 39.76 ? 270 VAL D CG1 1 
ATOM   9076  C  CG2 . VAL D  1 270 ? 142.196 177.470 182.597 1.00 39.76 ? 270 VAL D CG2 1 
ATOM   9077  N  N   . VAL D  1 271 ? 144.098 173.405 181.106 1.00 36.06 ? 271 VAL D N   1 
ATOM   9078  C  CA  . VAL D  1 271 ? 143.985 172.058 180.571 1.00 36.06 ? 271 VAL D CA  1 
ATOM   9079  C  C   . VAL D  1 271 ? 144.029 171.074 181.726 1.00 36.06 ? 271 VAL D C   1 
ATOM   9080  O  O   . VAL D  1 271 ? 144.577 171.360 182.791 1.00 36.06 ? 271 VAL D O   1 
ATOM   9081  C  CB  . VAL D  1 271 ? 145.094 171.732 179.547 1.00 36.06 ? 271 VAL D CB  1 
ATOM   9082  C  CG1 . VAL D  1 271 ? 144.960 172.603 178.330 1.00 36.06 ? 271 VAL D CG1 1 
ATOM   9083  C  CG2 . VAL D  1 271 ? 146.450 171.908 180.170 1.00 36.06 ? 271 VAL D CG2 1 
ATOM   9084  N  N   . THR D  1 272 ? 143.455 169.891 181.489 1.00 33.25 ? 272 THR D N   1 
ATOM   9085  C  CA  . THR D  1 272 ? 143.563 168.824 182.515 1.00 33.25 ? 272 THR D CA  1 
ATOM   9086  C  C   . THR D  1 272 ? 144.807 167.994 182.185 1.00 33.25 ? 272 THR D C   1 
ATOM   9087  O  O   . THR D  1 272 ? 145.173 167.942 180.993 1.00 33.25 ? 272 THR D O   1 
ATOM   9088  C  CB  . THR D  1 272 ? 142.247 168.067 182.723 1.00 33.25 ? 272 THR D CB  1 
ATOM   9089  O  OG1 . THR D  1 272 ? 142.146 167.002 181.780 1.00 33.25 ? 272 THR D OG1 1 
ATOM   9090  C  CG2 . THR D  1 272 ? 141.031 168.965 182.647 1.00 33.25 ? 272 THR D CG2 1 
ATOM   9091  N  N   . ASN D  1 273 ? 145.431 167.390 183.193 1.00 31.36 ? 273 ASN D N   1 
ATOM   9092  C  CA  . ASN D  1 273 ? 146.682 166.651 183.012 1.00 31.36 ? 273 ASN D CA  1 
ATOM   9093  C  C   . ASN D  1 273 ? 146.439 165.244 182.483 1.00 31.36 ? 273 ASN D C   1 
ATOM   9094  O  O   . ASN D  1 273 ? 147.031 164.284 182.955 1.00 31.36 ? 273 ASN D O   1 
ATOM   9095  C  CB  . ASN D  1 273 ? 147.475 166.611 184.314 1.00 31.36 ? 273 ASN D CB  1 
ATOM   9096  C  CG  . ASN D  1 273 ? 146.734 165.924 185.439 1.00 31.36 ? 273 ASN D CG  1 
ATOM   9097  O  OD1 . ASN D  1 273 ? 145.527 165.747 185.386 1.00 31.36 ? 273 ASN D OD1 1 
ATOM   9098  N  ND2 . ASN D  1 273 ? 147.464 165.523 186.463 1.00 31.36 ? 273 ASN D ND2 1 
ATOM   9099  N  N   . THR D  1 274 ? 145.606 165.101 181.456 1.00 29.64 ? 274 THR D N   1 
ATOM   9100  C  CA  . THR D  1 274 ? 145.539 163.827 180.758 1.00 29.64 ? 274 THR D CA  1 
ATOM   9101  C  C   . THR D  1 274 ? 146.760 163.628 179.879 1.00 29.64 ? 274 THR D C   1 
ATOM   9102  O  O   . THR D  1 274 ? 147.065 162.497 179.497 1.00 29.64 ? 274 THR D O   1 
ATOM   9103  C  CB  . THR D  1 274 ? 144.272 163.740 179.913 1.00 29.64 ? 274 THR D CB  1 
ATOM   9104  O  OG1 . THR D  1 274 ? 144.262 164.799 178.956 1.00 29.64 ? 274 THR D OG1 1 
ATOM   9105  C  CG2 . THR D  1 274 ? 143.045 163.851 180.780 1.00 29.64 ? 274 THR D CG2 1 
ATOM   9106  N  N   . ILE D  1 275 ? 147.459 164.707 179.570 1.00 30.20 ? 275 ILE D N   1 
ATOM   9107  C  CA  . ILE D  1 275 ? 148.686 164.711 178.791 1.00 30.20 ? 275 ILE D CA  1 
ATOM   9108  C  C   . ILE D  1 275 ? 149.705 165.455 179.641 1.00 30.20 ? 275 ILE D C   1 
ATOM   9109  O  O   . ILE D  1 275 ? 149.337 166.424 180.314 1.00 30.20 ? 275 ILE D O   1 
ATOM   9110  C  CB  . ILE D  1 275 ? 148.458 165.374 177.423 1.00 30.20 ? 275 ILE D CB  1 
ATOM   9111  C  CG1 . ILE D  1 275 ? 147.512 164.518 176.581 1.00 30.20 ? 275 ILE D CG1 1 
ATOM   9112  C  CG2 . ILE D  1 275 ? 149.760 165.622 176.701 1.00 30.20 ? 275 ILE D CG2 1 
ATOM   9113  C  CD1 . ILE D  1 275 ? 146.854 165.259 175.482 1.00 30.20 ? 275 ILE D CD1 1 
ATOM   9114  N  N   . PRO D  1 276 ? 150.962 165.027 179.688 1.00 31.65 ? 276 PRO D N   1 
ATOM   9115  C  CA  . PRO D  1 276 ? 151.967 165.794 180.429 1.00 31.65 ? 276 PRO D CA  1 
ATOM   9116  C  C   . PRO D  1 276 ? 152.118 167.198 179.862 1.00 31.65 ? 276 PRO D C   1 
ATOM   9117  O  O   . PRO D  1 276 ? 152.116 167.397 178.648 1.00 31.65 ? 276 PRO D O   1 
ATOM   9118  C  CB  . PRO D  1 276 ? 153.245 164.968 180.255 1.00 31.65 ? 276 PRO D CB  1 
ATOM   9119  C  CG  . PRO D  1 276 ? 152.955 164.017 179.152 1.00 31.65 ? 276 PRO D CG  1 
ATOM   9120  C  CD  . PRO D  1 276 ? 151.503 163.767 179.160 1.00 31.65 ? 276 PRO D CD  1 
ATOM   9121  N  N   . GLN D  1 277 ? 152.194 168.209 180.736 0.95 36.59 ? 277 GLN D N   1 
ATOM   9122  C  CA  . GLN D  1 277 ? 152.225 169.610 180.226 0.95 36.59 ? 277 GLN D CA  1 
ATOM   9123  C  C   . GLN D  1 277 ? 153.457 170.369 180.724 0.95 36.59 ? 277 GLN D C   1 
ATOM   9124  O  O   . GLN D  1 277 ? 153.582 171.536 180.352 0.95 36.59 ? 277 GLN D O   1 
ATOM   9125  C  CB  . GLN D  1 277 ? 150.976 170.395 180.636 0.95 36.59 ? 277 GLN D CB  1 
ATOM   9126  C  CG  . GLN D  1 277 ? 149.659 169.666 180.414 0.95 36.59 ? 277 GLN D CG  1 
ATOM   9127  C  CD  . GLN D  1 277 ? 149.226 169.630 178.969 0.95 36.59 ? 277 GLN D CD  1 
ATOM   9128  O  OE1 . GLN D  1 277 ? 149.756 170.343 178.120 0.95 36.59 ? 277 GLN D OE1 1 
ATOM   9129  N  NE2 . GLN D  1 277 ? 148.242 168.796 178.679 0.95 36.59 ? 277 GLN D NE2 1 
ATOM   9130  N  N   . GLU D  1 278 ? 154.320 169.744 181.527 0.20 40.25 ? 278 GLU D N   1 
ATOM   9131  C  CA  . GLU D  1 278 ? 155.487 170.457 182.119 0.20 40.25 ? 278 GLU D CA  1 
ATOM   9132  C  C   . GLU D  1 278 ? 156.275 171.190 181.026 0.20 40.25 ? 278 GLU D C   1 
ATOM   9133  O  O   . GLU D  1 278 ? 156.568 172.385 181.222 0.20 40.25 ? 278 GLU D O   1 
ATOM   9134  C  CB  . GLU D  1 278 ? 156.373 169.458 182.867 0.20 40.25 ? 278 GLU D CB  1 
ATOM   9135  C  CG  . GLU D  1 278 ? 156.012 168.009 182.591 0.20 40.25 ? 278 GLU D CG  1 
ATOM   9136  C  CD  . GLU D  1 278 ? 155.121 167.351 183.632 0.20 40.25 ? 278 GLU D CD  1 
ATOM   9137  O  OE1 . GLU D  1 278 ? 155.634 166.999 184.711 0.20 40.25 ? 278 GLU D OE1 1 
ATOM   9138  O  OE2 . GLU D  1 278 ? 153.914 167.194 183.359 0.20 40.25 ? 278 GLU D OE2 1 
ATOM   9139  N  N   . ASP D  1 279 ? 156.608 170.504 179.928 1.00 46.05 ? 279 ASP D N   1 
ATOM   9140  C  CA  . ASP D  1 279 ? 157.365 171.087 178.827 1.00 46.05 ? 279 ASP D CA  1 
ATOM   9141  C  C   . ASP D  1 279 ? 156.595 172.217 178.163 1.00 46.05 ? 279 ASP D C   1 
ATOM   9142  O  O   . ASP D  1 279 ? 157.171 173.258 177.833 1.00 46.05 ? 279 ASP D O   1 
ATOM   9143  C  CB  . ASP D  1 279 ? 157.718 170.014 177.804 1.00 46.05 ? 279 ASP D CB  1 
ATOM   9144  C  CG  . ASP D  1 279 ? 158.560 170.556 176.668 1.00 46.05 ? 279 ASP D CG  1 
ATOM   9145  O  OD1 . ASP D  1 279 ? 159.705 170.983 176.924 1.00 46.05 ? 279 ASP D OD1 1 
ATOM   9146  O  OD2 . ASP D  1 279 ? 158.072 170.567 175.518 1.00 46.05 ? 279 ASP D OD2 1 
ATOM   9147  N  N   . LYS D  1 280 ? 155.297 172.031 177.945 0.10 43.39 ? 280 LYS D N   1 
ATOM   9148  C  CA  . LYS D  1 280 ? 154.501 173.086 177.332 0.10 43.39 ? 280 LYS D CA  1 
ATOM   9149  C  C   . LYS D  1 280 ? 154.366 174.283 178.260 0.10 43.39 ? 280 LYS D C   1 
ATOM   9150  O  O   . LYS D  1 280 ? 154.413 175.430 177.808 0.10 43.39 ? 280 LYS D O   1 
ATOM   9151  C  CB  . LYS D  1 280 ? 153.131 172.546 176.940 0.10 43.39 ? 280 LYS D CB  1 
ATOM   9152  C  CG  . LYS D  1 280 ? 153.208 171.340 176.039 0.10 43.39 ? 280 LYS D CG  1 
ATOM   9153  C  CD  . LYS D  1 280 ? 153.830 171.708 174.711 0.10 43.39 ? 280 LYS D CD  1 
ATOM   9154  C  CE  . LYS D  1 280 ? 153.731 170.572 173.725 0.10 43.39 ? 280 LYS D CE  1 
ATOM   9155  N  NZ  . LYS D  1 280 ? 152.820 169.507 174.206 0.10 43.39 ? 280 LYS D NZ  1 
ATOM   9156  N  N   . MET D  1 281 ? 154.192 174.038 179.558 1.00 45.38 ? 281 MET D N   1 
ATOM   9157  C  CA  . MET D  1 281 ? 154.120 175.139 180.509 1.00 45.38 ? 281 MET D CA  1 
ATOM   9158  C  C   . MET D  1 281 ? 155.443 175.880 180.607 1.00 45.38 ? 281 MET D C   1 
ATOM   9159  O  O   . MET D  1 281 ? 155.476 177.028 181.057 1.00 45.38 ? 281 MET D O   1 
ATOM   9160  C  CB  . MET D  1 281 ? 153.710 174.626 181.884 1.00 45.38 ? 281 MET D CB  1 
ATOM   9161  C  CG  . MET D  1 281 ? 152.276 174.183 181.983 1.00 45.38 ? 281 MET D CG  1 
ATOM   9162  S  SD  . MET D  1 281 ? 151.944 173.471 183.594 1.00 45.38 ? 281 MET D SD  1 
ATOM   9163  C  CE  . MET D  1 281 ? 151.505 174.938 184.512 1.00 45.38 ? 281 MET D CE  1 
ATOM   9164  N  N   . LYS D  1 282 ? 156.543 175.237 180.219 0.84 46.77 ? 282 LYS D N   1 
ATOM   9165  C  CA  . LYS D  1 282 ? 157.830 175.925 180.207 0.84 46.77 ? 282 LYS D CA  1 
ATOM   9166  C  C   . LYS D  1 282 ? 157.825 177.101 179.237 0.84 46.77 ? 282 LYS D C   1 
ATOM   9167  O  O   . LYS D  1 282 ? 158.346 178.176 179.553 0.84 46.77 ? 282 LYS D O   1 
ATOM   9168  C  CB  . LYS D  1 282 ? 158.939 174.941 179.847 0.84 46.77 ? 282 LYS D CB  1 
ATOM   9169  C  CG  . LYS D  1 282 ? 159.770 174.469 181.014 0.84 46.77 ? 282 LYS D CG  1 
ATOM   9170  C  CD  . LYS D  1 282 ? 160.797 173.455 180.548 0.84 46.77 ? 282 LYS D CD  1 
ATOM   9171  C  CE  . LYS D  1 282 ? 161.628 174.006 179.396 0.84 46.77 ? 282 LYS D CE  1 
ATOM   9172  N  NZ  . LYS D  1 282 ? 162.601 175.044 179.839 0.84 46.77 ? 282 LYS D NZ  1 
ATOM   9173  N  N   . HIS D  1 283 ? 157.249 176.917 178.053 0.20 46.23 ? 283 HIS D N   1 
ATOM   9174  C  CA  . HIS D  1 283 ? 157.297 177.913 176.994 0.20 46.23 ? 283 HIS D CA  1 
ATOM   9175  C  C   . HIS D  1 283 ? 156.008 178.703 176.837 0.20 46.23 ? 283 HIS D C   1 
ATOM   9176  O  O   . HIS D  1 283 ? 155.880 179.458 175.870 0.20 46.23 ? 283 HIS D O   1 
ATOM   9177  C  CB  . HIS D  1 283 ? 157.648 177.247 175.663 0.20 46.23 ? 283 HIS D CB  1 
ATOM   9178  C  CG  . HIS D  1 283 ? 158.868 176.389 175.725 0.20 46.23 ? 283 HIS D CG  1 
ATOM   9179  N  ND1 . HIS D  1 283 ? 158.832 175.028 175.523 0.20 46.23 ? 283 HIS D ND1 1 
ATOM   9180  C  CD2 . HIS D  1 283 ? 160.163 176.698 175.968 0.20 46.23 ? 283 HIS D CD2 1 
ATOM   9181  C  CE1 . HIS D  1 283 ? 160.051 174.533 175.639 0.20 46.23 ? 283 HIS D CE1 1 
ATOM   9182  N  NE2 . HIS D  1 283 ? 160.878 175.527 175.909 0.20 46.23 ? 283 HIS D NE2 1 
ATOM   9183  N  N   . CYS D  1 284 ? 155.055 178.554 177.750 0.78 47.06 ? 284 CYS D N   1 
ATOM   9184  C  CA  . CYS D  1 284 ? 153.795 179.287 177.684 0.78 47.06 ? 284 CYS D CA  1 
ATOM   9185  C  C   . CYS D  1 284 ? 153.339 179.564 179.106 0.78 47.06 ? 284 CYS D C   1 
ATOM   9186  O  O   . CYS D  1 284 ? 152.952 178.641 179.825 0.78 47.06 ? 284 CYS D O   1 
ATOM   9187  C  CB  . CYS D  1 284 ? 152.737 178.506 176.912 0.78 47.06 ? 284 CYS D CB  1 
ATOM   9188  S  SG  . CYS D  1 284 ? 151.239 179.431 176.610 0.78 47.06 ? 284 CYS D SG  1 
ATOM   9189  N  N   . SER D  1 285 ? 153.379 180.832 179.508 1.00 49.21 ? 285 SER D N   1 
ATOM   9190  C  CA  . SER D  1 285 ? 153.109 181.168 180.899 1.00 49.21 ? 285 SER D CA  1 
ATOM   9191  C  C   . SER D  1 285 ? 151.625 181.122 181.226 1.00 49.21 ? 285 SER D C   1 
ATOM   9192  O  O   . SER D  1 285 ? 151.257 181.102 182.404 1.00 49.21 ? 285 SER D O   1 
ATOM   9193  C  CB  . SER D  1 285 ? 153.668 182.550 181.218 1.00 49.21 ? 285 SER D CB  1 
ATOM   9194  O  OG  . SER D  1 285 ? 152.619 183.476 181.426 1.00 49.21 ? 285 SER D OG  1 
ATOM   9195  N  N   . LYS D  1 286 ? 150.764 181.109 180.217 1.00 48.65 ? 286 LYS D N   1 
ATOM   9196  C  CA  . LYS D  1 286 ? 149.331 181.187 180.446 1.00 48.65 ? 286 LYS D CA  1 
ATOM   9197  C  C   . LYS D  1 286 ? 148.650 179.826 180.457 1.00 48.65 ? 286 LYS D C   1 
ATOM   9198  O  O   . LYS D  1 286 ? 147.421 179.772 180.503 1.00 48.65 ? 286 LYS D O   1 
ATOM   9199  C  CB  . LYS D  1 286 ? 148.678 182.089 179.397 1.00 48.65 ? 286 LYS D CB  1 
ATOM   9200  C  CG  . LYS D  1 286 ? 149.003 181.703 177.984 1.00 48.65 ? 286 LYS D CG  1 
ATOM   9201  C  CD  . LYS D  1 286 ? 149.117 182.909 177.076 1.00 48.65 ? 286 LYS D CD  1 
ATOM   9202  C  CE  . LYS D  1 286 ? 148.005 183.897 177.306 1.00 48.65 ? 286 LYS D CE  1 
ATOM   9203  N  NZ  . LYS D  1 286 ? 148.001 184.938 176.249 1.00 48.65 ? 286 LYS D NZ  1 
ATOM   9204  N  N   . ILE D  1 287 ? 149.404 178.734 180.418 1.00 43.46 ? 287 ILE D N   1 
ATOM   9205  C  CA  . ILE D  1 287 ? 148.813 177.407 180.538 1.00 43.46 ? 287 ILE D CA  1 
ATOM   9206  C  C   . ILE D  1 287 ? 148.752 177.014 182.006 1.00 43.46 ? 287 ILE D C   1 
ATOM   9207  O  O   . ILE D  1 287 ? 149.766 177.026 182.708 1.00 43.46 ? 287 ILE D O   1 
ATOM   9208  C  CB  . ILE D  1 287 ? 149.606 176.373 179.728 1.00 43.46 ? 287 ILE D CB  1 
ATOM   9209  C  CG1 . ILE D  1 287 ? 149.445 176.622 178.235 1.00 43.46 ? 287 ILE D CG1 1 
ATOM   9210  C  CG2 . ILE D  1 287 ? 149.129 174.977 180.060 1.00 43.46 ? 287 ILE D CG2 1 
ATOM   9211  C  CD1 . ILE D  1 287 ? 150.264 175.706 177.387 1.00 43.46 ? 287 ILE D CD1 1 
ATOM   9212  N  N   . GLN D  1 288 ? 147.559 176.664 182.470 1.00 42.04 ? 288 GLN D N   1 
ATOM   9213  C  CA  . GLN D  1 288 ? 147.346 176.139 183.807 1.00 42.04 ? 288 GLN D CA  1 
ATOM   9214  C  C   . GLN D  1 288 ? 146.825 174.716 183.691 1.00 42.04 ? 288 GLN D C   1 
ATOM   9215  O  O   . GLN D  1 288 ? 146.231 174.343 182.679 1.00 42.04 ? 288 GLN D O   1 
ATOM   9216  C  CB  . GLN D  1 288 ? 146.360 176.998 184.591 1.00 42.04 ? 288 GLN D CB  1 
ATOM   9217  C  CG  . GLN D  1 288 ? 146.794 178.433 184.759 1.00 42.04 ? 288 GLN D CG  1 
ATOM   9218  C  CD  . GLN D  1 288 ? 145.812 179.234 185.578 1.00 42.04 ? 288 GLN D CD  1 
ATOM   9219  O  OE1 . GLN D  1 288 ? 145.411 180.328 185.191 1.00 42.04 ? 288 GLN D OE1 1 
ATOM   9220  N  NE2 . GLN D  1 288 ? 145.407 178.687 186.715 1.00 42.04 ? 288 GLN D NE2 1 
ATOM   9221  N  N   . VAL D  1 289 ? 147.052 173.919 184.727 1.00 38.41 ? 289 VAL D N   1 
ATOM   9222  C  CA  . VAL D  1 289 ? 146.726 172.501 184.695 1.00 38.41 ? 289 VAL D CA  1 
ATOM   9223  C  C   . VAL D  1 289 ? 145.776 172.164 185.832 1.00 38.41 ? 289 VAL D C   1 
ATOM   9224  O  O   . VAL D  1 289 ? 146.051 172.469 186.996 1.00 38.41 ? 289 VAL D O   1 
ATOM   9225  C  CB  . VAL D  1 289 ? 147.993 171.628 184.770 1.00 38.41 ? 289 VAL D CB  1 
ATOM   9226  C  CG1 . VAL D  1 289 ? 147.616 170.175 184.847 1.00 38.41 ? 289 VAL D CG1 1 
ATOM   9227  C  CG2 . VAL D  1 289 ? 148.857 171.870 183.566 1.00 38.41 ? 289 VAL D CG2 1 
ATOM   9228  N  N   . ILE D  1 290 ? 144.660 171.526 185.491 1.00 37.20 ? 290 ILE D N   1 
ATOM   9229  C  CA  . ILE D  1 290 ? 143.745 170.930 186.457 1.00 37.20 ? 290 ILE D CA  1 
ATOM   9230  C  C   . ILE D  1 290 ? 144.143 169.479 186.663 1.00 37.20 ? 290 ILE D C   1 
ATOM   9231  O  O   . ILE D  1 290 ? 144.260 168.718 185.698 1.00 37.20 ? 290 ILE D O   1 
ATOM   9232  C  CB  . ILE D  1 290 ? 142.282 171.012 185.994 1.00 37.20 ? 290 ILE D CB  1 
ATOM   9233  C  CG1 . ILE D  1 290 ? 141.923 172.421 185.558 1.00 37.20 ? 290 ILE D CG1 1 
ATOM   9234  C  CG2 . ILE D  1 290 ? 141.359 170.540 187.085 1.00 37.20 ? 290 ILE D CG2 1 
ATOM   9235  C  CD1 . ILE D  1 290 ? 140.497 172.556 185.114 1.00 37.20 ? 290 ILE D CD1 1 
ATOM   9236  N  N   . ASP D  1 291 ? 144.333 169.091 187.915 1.00 35.20 ? 291 ASP D N   1 
ATOM   9237  C  CA  . ASP D  1 291 ? 144.569 167.691 188.229 1.00 35.20 ? 291 ASP D CA  1 
ATOM   9238  C  C   . ASP D  1 291 ? 143.271 166.907 188.103 1.00 35.20 ? 291 ASP D C   1 
ATOM   9239  O  O   . ASP D  1 291 ? 142.261 167.262 188.711 1.00 35.20 ? 291 ASP D O   1 
ATOM   9240  C  CB  . ASP D  1 291 ? 145.125 167.562 189.639 1.00 35.20 ? 291 ASP D CB  1 
ATOM   9241  C  CG  . ASP D  1 291 ? 145.918 166.303 189.836 1.00 35.20 ? 291 ASP D CG  1 
ATOM   9242  O  OD1 . ASP D  1 291 ? 145.311 165.238 190.036 1.00 35.20 ? 291 ASP D OD1 1 
ATOM   9243  O  OD2 . ASP D  1 291 ? 147.158 166.379 189.797 1.00 35.20 ? 291 ASP D OD2 1 
ATOM   9244  N  N   . ILE D  1 292 ? 143.291 165.849 187.295 1.00 31.05 ? 292 ILE D N   1 
ATOM   9245  C  CA  . ILE D  1 292 ? 142.179 164.918 187.223 1.00 31.05 ? 292 ILE D CA  1 
ATOM   9246  C  C   . ILE D  1 292 ? 142.572 163.532 187.704 1.00 31.05 ? 292 ILE D C   1 
ATOM   9247  O  O   . ILE D  1 292 ? 141.834 162.578 187.491 1.00 31.05 ? 292 ILE D O   1 
ATOM   9248  C  CB  . ILE D  1 292 ? 141.568 164.852 185.807 1.00 31.05 ? 292 ILE D CB  1 
ATOM   9249  C  CG1 . ILE D  1 292 ? 142.646 164.775 184.727 1.00 31.05 ? 292 ILE D CG1 1 
ATOM   9250  C  CG2 . ILE D  1 292 ? 140.664 166.033 185.565 1.00 31.05 ? 292 ILE D CG2 1 
ATOM   9251  C  CD1 . ILE D  1 292 ? 143.139 163.390 184.432 1.00 31.05 ? 292 ILE D CD1 1 
ATOM   9252  N  N   . SER D  1 293 ? 143.726 163.407 188.352 1.00 31.03 ? 293 SER D N   1 
ATOM   9253  C  CA  . SER D  1 293 ? 144.169 162.100 188.817 1.00 31.03 ? 293 SER D CA  1 
ATOM   9254  C  C   . SER D  1 293 ? 143.237 161.534 189.875 1.00 31.03 ? 293 SER D C   1 
ATOM   9255  O  O   . SER D  1 293 ? 143.150 160.314 190.026 1.00 31.03 ? 293 SER D O   1 
ATOM   9256  C  CB  . SER D  1 293 ? 145.592 162.182 189.357 1.00 31.03 ? 293 SER D CB  1 
ATOM   9257  O  OG  . SER D  1 293 ? 145.669 163.073 190.447 1.00 31.03 ? 293 SER D OG  1 
ATOM   9258  N  N   . MET D  1 294 ? 142.536 162.392 190.616 0.73 30.86 ? 294 MET D N   1 
ATOM   9259  C  CA  . MET D  1 294 ? 141.599 161.883 191.610 0.73 30.86 ? 294 MET D CA  1 
ATOM   9260  C  C   . MET D  1 294 ? 140.402 161.217 190.948 0.73 30.86 ? 294 MET D C   1 
ATOM   9261  O  O   . MET D  1 294 ? 139.921 160.189 191.432 0.73 30.86 ? 294 MET D O   1 
ATOM   9262  C  CB  . MET D  1 294 ? 141.147 162.991 192.565 0.73 30.86 ? 294 MET D CB  1 
ATOM   9263  C  CG  . MET D  1 294 ? 140.108 163.957 192.029 0.73 30.86 ? 294 MET D CG  1 
ATOM   9264  S  SD  . MET D  1 294 ? 140.678 164.985 190.669 0.73 30.86 ? 294 MET D SD  1 
ATOM   9265  C  CE  . MET D  1 294 ? 142.291 165.459 191.284 0.73 30.86 ? 294 MET D CE  1 
ATOM   9266  N  N   . ILE D  1 295 ? 139.916 161.770 189.837 1.00 29.49 ? 295 ILE D N   1 
ATOM   9267  C  CA  . ILE D  1 295 ? 138.811 161.142 189.126 1.00 29.49 ? 295 ILE D CA  1 
ATOM   9268  C  C   . ILE D  1 295 ? 139.234 159.786 188.577 1.00 29.49 ? 295 ILE D C   1 
ATOM   9269  O  O   . ILE D  1 295 ? 138.494 158.805 188.676 1.00 29.49 ? 295 ILE D O   1 
ATOM   9270  C  CB  . ILE D  1 295 ? 138.292 162.071 188.016 1.00 29.49 ? 295 ILE D CB  1 
ATOM   9271  C  CG1 . ILE D  1 295 ? 137.927 163.431 188.595 1.00 29.49 ? 295 ILE D CG1 1 
ATOM   9272  C  CG2 . ILE D  1 295 ? 137.094 161.464 187.329 1.00 29.49 ? 295 ILE D CG2 1 
ATOM   9273  C  CD1 . ILE D  1 295 ? 137.666 164.477 187.553 1.00 29.49 ? 295 ILE D CD1 1 
ATOM   9274  N  N   . LEU D  1 296 ? 140.430 159.707 187.994 1.00 27.24 ? 296 LEU D N   1 
ATOM   9275  C  CA  . LEU D  1 296 ? 140.912 158.436 187.466 1.00 27.24 ? 296 LEU D CA  1 
ATOM   9276  C  C   . LEU D  1 296 ? 141.124 157.416 188.576 1.00 27.24 ? 296 LEU D C   1 
ATOM   9277  O  O   . LEU D  1 296 ? 140.767 156.243 188.424 1.00 27.24 ? 296 LEU D O   1 
ATOM   9278  C  CB  . LEU D  1 296 ? 142.205 158.652 186.685 1.00 27.24 ? 296 LEU D CB  1 
ATOM   9279  C  CG  . LEU D  1 296 ? 142.076 159.358 185.342 1.00 27.24 ? 296 LEU D CG  1 
ATOM   9280  C  CD1 . LEU D  1 296 ? 143.433 159.517 184.694 1.00 27.24 ? 296 LEU D CD1 1 
ATOM   9281  C  CD2 . LEU D  1 296 ? 141.152 158.588 184.447 1.00 27.24 ? 296 LEU D CD2 1 
ATOM   9282  N  N   . ALA D  1 297 ? 141.713 157.839 189.694 1.00 27.27 ? 297 ALA D N   1 
ATOM   9283  C  CA  . ALA D  1 297 ? 141.913 156.931 190.813 1.00 27.27 ? 297 ALA D CA  1 
ATOM   9284  C  C   . ALA D  1 297 ? 140.585 156.446 191.371 1.00 27.27 ? 297 ALA D C   1 
ATOM   9285  O  O   . ALA D  1 297 ? 140.431 155.261 191.689 1.00 27.27 ? 297 ALA D O   1 
ATOM   9286  C  CB  . ALA D  1 297 ? 142.733 157.616 191.900 1.00 27.27 ? 297 ALA D CB  1 
ATOM   9287  N  N   . GLU D  1 298 ? 139.611 157.345 191.484 0.99 28.64 ? 298 GLU D N   1 
ATOM   9288  C  CA  . GLU D  1 298 ? 138.301 156.963 191.986 0.99 28.64 ? 298 GLU D CA  1 
ATOM   9289  C  C   . GLU D  1 298 ? 137.604 156.003 191.037 0.99 28.64 ? 298 GLU D C   1 
ATOM   9290  O  O   . GLU D  1 298 ? 136.952 155.057 191.481 0.99 28.64 ? 298 GLU D O   1 
ATOM   9291  C  CB  . GLU D  1 298 ? 137.453 158.210 192.219 0.99 28.64 ? 298 GLU D CB  1 
ATOM   9292  C  CG  . GLU D  1 298 ? 136.240 158.035 193.117 0.99 28.64 ? 298 GLU D CG  1 
ATOM   9293  C  CD  . GLU D  1 298 ? 136.521 157.519 194.520 0.99 28.64 ? 298 GLU D CD  1 
ATOM   9294  O  OE1 . GLU D  1 298 ? 137.649 157.094 194.836 0.99 28.64 ? 298 GLU D OE1 1 
ATOM   9295  O  OE2 . GLU D  1 298 ? 135.569 157.526 195.325 0.99 28.64 ? 298 GLU D OE2 1 
ATOM   9296  N  N   . ALA D  1 299 ? 137.728 156.223 189.729 1.00 25.77 ? 299 ALA D N   1 
ATOM   9297  C  CA  . ALA D  1 299 ? 137.132 155.303 188.770 1.00 25.77 ? 299 ALA D CA  1 
ATOM   9298  C  C   . ALA D  1 299 ? 137.785 153.932 188.835 1.00 25.77 ? 299 ALA D C   1 
ATOM   9299  O  O   . ALA D  1 299 ? 137.096 152.910 188.781 1.00 25.77 ? 299 ALA D O   1 
ATOM   9300  C  CB  . ALA D  1 299 ? 137.230 155.877 187.361 1.00 25.77 ? 299 ALA D CB  1 
ATOM   9301  N  N   . ILE D  1 300 ? 139.113 153.885 188.949 1.00 23.46 ? 300 ILE D N   1 
ATOM   9302  C  CA  . ILE D  1 300 ? 139.798 152.601 189.063 1.00 23.46 ? 300 ILE D CA  1 
ATOM   9303  C  C   . ILE D  1 300 ? 139.334 151.870 190.313 1.00 23.46 ? 300 ILE D C   1 
ATOM   9304  O  O   . ILE D  1 300 ? 139.012 150.677 190.279 1.00 23.46 ? 300 ILE D O   1 
ATOM   9305  C  CB  . ILE D  1 300 ? 141.325 152.803 189.067 1.00 23.46 ? 300 ILE D CB  1 
ATOM   9306  C  CG1 . ILE D  1 300 ? 141.824 153.176 187.675 1.00 23.46 ? 300 ILE D CG1 1 
ATOM   9307  C  CG2 . ILE D  1 300 ? 142.026 151.552 189.555 1.00 23.46 ? 300 ILE D CG2 1 
ATOM   9308  C  CD1 . ILE D  1 300 ? 143.229 153.693 187.657 1.00 23.46 ? 300 ILE D CD1 1 
ATOM   9309  N  N   . ARG D  1 301 ? 139.265 152.589 191.429 0.98 25.29 ? 301 ARG D N   1 
ATOM   9310  C  CA  . ARG D  1 301 ? 138.883 151.983 192.693 0.98 25.29 ? 301 ARG D CA  1 
ATOM   9311  C  C   . ARG D  1 301 ? 137.433 151.520 192.681 0.98 25.29 ? 301 ARG D C   1 
ATOM   9312  O  O   . ARG D  1 301 ? 137.121 150.450 193.212 0.98 25.29 ? 301 ARG D O   1 
ATOM   9313  C  CB  . ARG D  1 301 ? 139.157 152.986 193.809 0.98 25.29 ? 301 ARG D CB  1 
ATOM   9314  C  CG  . ARG D  1 301 ? 138.401 152.812 195.083 0.98 25.29 ? 301 ARG D CG  1 
ATOM   9315  C  CD  . ARG D  1 301 ? 139.037 153.700 196.115 0.98 25.29 ? 301 ARG D CD  1 
ATOM   9316  N  NE  . ARG D  1 301 ? 138.523 153.479 197.456 0.98 25.29 ? 301 ARG D NE  1 
ATOM   9317  C  CZ  . ARG D  1 301 ? 138.170 154.458 198.276 0.98 25.29 ? 301 ARG D CZ  1 
ATOM   9318  N  NH1 . ARG D  1 301 ? 137.710 154.184 199.485 0.98 25.29 ? 301 ARG D NH1 1 
ATOM   9319  N  NH2 . ARG D  1 301 ? 138.274 155.715 197.879 0.98 25.29 ? 301 ARG D NH2 1 
ATOM   9320  N  N   . ARG D  1 302 ? 136.543 152.281 192.047 0.50 24.93 ? 302 ARG D N   1 
ATOM   9321  C  CA  . ARG D  1 302 ? 135.141 151.898 191.991 0.50 24.93 ? 302 ARG D CA  1 
ATOM   9322  C  C   . ARG D  1 302 ? 134.901 150.735 191.041 0.50 24.93 ? 302 ARG D C   1 
ATOM   9323  O  O   . ARG D  1 302 ? 134.042 149.893 191.307 0.50 24.93 ? 302 ARG D O   1 
ATOM   9324  C  CB  . ARG D  1 302 ? 134.286 153.096 191.599 0.50 24.93 ? 302 ARG D CB  1 
ATOM   9325  C  CG  . ARG D  1 302 ? 133.916 153.945 192.772 0.50 24.93 ? 302 ARG D CG  1 
ATOM   9326  C  CD  . ARG D  1 302 ? 133.560 155.341 192.374 0.50 24.93 ? 302 ARG D CD  1 
ATOM   9327  N  NE  . ARG D  1 302 ? 133.197 156.128 193.542 0.50 24.93 ? 302 ARG D NE  1 
ATOM   9328  C  CZ  . ARG D  1 302 ? 131.981 156.161 194.065 0.50 24.93 ? 302 ARG D CZ  1 
ATOM   9329  N  NH1 . ARG D  1 302 ? 131.741 156.900 195.131 0.50 24.93 ? 302 ARG D NH1 1 
ATOM   9330  N  NH2 . ARG D  1 302 ? 131.008 155.456 193.521 0.50 24.93 ? 302 ARG D NH2 1 
ATOM   9331  N  N   . THR D  1 303 ? 135.628 150.662 189.925 1.00 24.27 ? 303 THR D N   1 
ATOM   9332  C  CA  . THR D  1 303 ? 135.499 149.483 189.079 1.00 24.27 ? 303 THR D CA  1 
ATOM   9333  C  C   . THR D  1 303 ? 136.046 148.254 189.783 1.00 24.27 ? 303 THR D C   1 
ATOM   9334  O  O   . THR D  1 303 ? 135.502 147.156 189.637 1.00 24.27 ? 303 THR D O   1 
ATOM   9335  C  CB  . THR D  1 303 ? 136.198 149.678 187.732 1.00 24.27 ? 303 THR D CB  1 
ATOM   9336  O  OG1 . THR D  1 303 ? 137.574 149.989 187.935 1.00 24.27 ? 303 THR D OG1 1 
ATOM   9337  C  CG2 . THR D  1 303 ? 135.548 150.778 186.942 1.00 24.27 ? 303 THR D CG2 1 
ATOM   9338  N  N   . HIS D  1 304 ? 137.126 148.412 190.548 1.00 24.41 ? 304 HIS D N   1 
ATOM   9339  C  CA  . HIS D  1 304 ? 137.657 147.268 191.276 1.00 24.41 ? 304 HIS D CA  1 
ATOM   9340  C  C   . HIS D  1 304 ? 136.688 146.781 192.343 1.00 24.41 ? 304 HIS D C   1 
ATOM   9341  O  O   . HIS D  1 304 ? 136.479 145.573 192.491 1.00 24.41 ? 304 HIS D O   1 
ATOM   9342  C  CB  . HIS D  1 304 ? 138.993 147.614 191.910 1.00 24.41 ? 304 HIS D CB  1 
ATOM   9343  C  CG  . HIS D  1 304 ? 139.583 146.485 192.688 1.00 24.41 ? 304 HIS D CG  1 
ATOM   9344  N  ND1 . HIS D  1 304 ? 140.044 145.335 192.088 1.00 24.41 ? 304 HIS D ND1 1 
ATOM   9345  C  CD2 . HIS D  1 304 ? 139.768 146.319 194.016 1.00 24.41 ? 304 HIS D CD2 1 
ATOM   9346  C  CE1 . HIS D  1 304 ? 140.496 144.511 193.015 1.00 24.41 ? 304 HIS D CE1 1 
ATOM   9347  N  NE2 . HIS D  1 304 ? 140.342 145.086 194.193 1.00 24.41 ? 304 HIS D NE2 1 
ATOM   9348  N  N   . ASN D  1 305 ? 136.086 147.696 193.092 1.00 25.27 ? 305 ASN D N   1 
ATOM   9349  C  CA  . ASN D  1 305 ? 135.204 147.315 194.182 1.00 25.27 ? 305 ASN D CA  1 
ATOM   9350  C  C   . ASN D  1 305 ? 133.772 147.080 193.738 1.00 25.27 ? 305 ASN D C   1 
ATOM   9351  O  O   . ASN D  1 305 ? 132.936 146.723 194.569 1.00 25.27 ? 305 ASN D O   1 
ATOM   9352  C  CB  . ASN D  1 305 ? 135.228 148.379 195.280 1.00 25.27 ? 305 ASN D CB  1 
ATOM   9353  C  CG  . ASN D  1 305 ? 136.585 148.512 195.924 1.00 25.27 ? 305 ASN D CG  1 
ATOM   9354  O  OD1 . ASN D  1 305 ? 137.220 147.522 196.264 1.00 25.27 ? 305 ASN D OD1 1 
ATOM   9355  N  ND2 . ASN D  1 305 ? 137.030 149.742 196.112 1.00 25.27 ? 305 ASN D ND2 1 
ATOM   9356  N  N   . GLY D  1 306 ? 133.463 147.271 192.461 1.00 25.94 ? 306 GLY D N   1 
ATOM   9357  C  CA  . GLY D  1 306 ? 132.108 147.066 192.002 1.00 25.94 ? 306 GLY D CA  1 
ATOM   9358  C  C   . GLY D  1 306 ? 131.132 148.148 192.390 1.00 25.94 ? 306 GLY D C   1 
ATOM   9359  O  O   . GLY D  1 306 ? 129.926 147.941 192.286 1.00 25.94 ? 306 GLY D O   1 
ATOM   9360  N  N   . GLU D  1 307 ? 131.616 149.298 192.835 1.00 28.95 ? 307 GLU D N   1 
ATOM   9361  C  CA  . GLU D  1 307 ? 130.760 150.426 193.158 1.00 28.95 ? 307 GLU D CA  1 
ATOM   9362  C  C   . GLU D  1 307 ? 130.395 151.199 191.897 1.00 28.95 ? 307 GLU D C   1 
ATOM   9363  O  O   . GLU D  1 307 ? 130.983 151.018 190.834 1.00 28.95 ? 307 GLU D O   1 
ATOM   9364  C  CB  . GLU D  1 307 ? 131.446 151.335 194.172 1.00 28.95 ? 307 GLU D CB  1 
ATOM   9365  C  CG  . GLU D  1 307 ? 131.704 150.656 195.498 1.00 28.95 ? 307 GLU D CG  1 
ATOM   9366  C  CD  . GLU D  1 307 ? 132.906 151.209 196.226 1.00 28.95 ? 307 GLU D CD  1 
ATOM   9367  O  OE1 . GLU D  1 307 ? 133.566 152.120 195.692 1.00 28.95 ? 307 GLU D OE1 1 
ATOM   9368  O  OE2 . GLU D  1 307 ? 133.184 150.737 197.346 1.00 28.95 ? 307 GLU D OE2 1 
ATOM   9369  N  N   . SER D  1 308 ? 129.406 152.075 192.024 1.00 28.72 ? 308 SER D N   1 
ATOM   9370  C  CA  . SER D  1 308 ? 128.921 152.821 190.874 1.00 28.72 ? 308 SER D CA  1 
ATOM   9371  C  C   . SER D  1 308 ? 129.977 153.796 190.372 1.00 28.72 ? 308 SER D C   1 
ATOM   9372  O  O   . SER D  1 308 ? 130.539 154.575 191.145 1.00 28.72 ? 308 SER D O   1 
ATOM   9373  C  CB  . SER D  1 308 ? 127.644 153.567 191.233 1.00 28.72 ? 308 SER D CB  1 
ATOM   9374  O  OG  . SER D  1 308 ? 127.305 154.497 190.227 1.00 28.72 ? 308 SER D OG  1 
ATOM   9375  N  N   . VAL D  1 309 ? 130.243 153.753 189.072 1.00 29.02 ? 309 VAL D N   1 
ATOM   9376  C  CA  . VAL D  1 309 ? 131.197 154.667 188.454 1.00 29.02 ? 309 VAL D CA  1 
ATOM   9377  C  C   . VAL D  1 309 ? 130.505 155.921 187.941 1.00 29.02 ? 309 VAL D C   1 
ATOM   9378  O  O   . VAL D  1 309 ? 131.088 157.005 187.948 1.00 29.02 ? 309 VAL D O   1 
ATOM   9379  C  CB  . VAL D  1 309 ? 131.963 153.935 187.335 1.00 29.02 ? 309 VAL D CB  1 
ATOM   9380  C  CG1 . VAL D  1 309 ? 132.778 154.900 186.506 1.00 29.02 ? 309 VAL D CG1 1 
ATOM   9381  C  CG2 . VAL D  1 309 ? 132.857 152.881 187.932 1.00 29.02 ? 309 VAL D CG2 1 
ATOM   9382  N  N   . SER D  1 310 ? 129.237 155.773 187.538 0.01 32.08 ? 310 SER D N   1 
ATOM   9383  C  CA  . SER D  1 310 ? 128.445 156.920 187.015 0.01 32.08 ? 310 SER D CA  1 
ATOM   9384  C  C   . SER D  1 310 ? 128.224 157.951 188.124 0.01 32.08 ? 310 SER D C   1 
ATOM   9385  O  O   . SER D  1 310 ? 127.749 159.057 187.812 0.01 32.08 ? 310 SER D O   1 
ATOM   9386  C  CB  . SER D  1 310 ? 127.130 156.455 186.450 0.01 32.08 ? 310 SER D CB  1 
ATOM   9387  O  OG  . SER D  1 310 ? 126.271 156.008 187.487 0.01 32.08 ? 310 SER D OG  1 
ATOM   9388  N  N   . TYR D  1 311 ? 128.535 157.591 189.370 0.20 33.74 ? 311 TYR D N   1 
ATOM   9389  C  CA  . TYR D  1 311 ? 128.429 158.562 190.490 0.20 33.74 ? 311 TYR D CA  1 
ATOM   9390  C  C   . TYR D  1 311 ? 129.380 159.725 190.200 0.20 33.74 ? 311 TYR D C   1 
ATOM   9391  O  O   . TYR D  1 311 ? 129.004 160.892 190.440 0.20 33.74 ? 311 TYR D O   1 
ATOM   9392  C  CB  . TYR D  1 311 ? 128.814 157.870 191.799 0.20 33.74 ? 311 TYR D CB  1 
ATOM   9393  C  CG  . TYR D  1 311 ? 128.862 158.760 193.016 0.20 33.74 ? 311 TYR D CG  1 
ATOM   9394  C  CD1 . TYR D  1 311 ? 127.713 159.048 193.732 0.20 33.74 ? 311 TYR D CD1 1 
ATOM   9395  C  CD2 . TYR D  1 311 ? 130.055 159.304 193.461 0.20 33.74 ? 311 TYR D CD2 1 
ATOM   9396  C  CE1 . TYR D  1 311 ? 127.746 159.857 194.854 0.20 33.74 ? 311 TYR D CE1 1 
ATOM   9397  C  CE2 . TYR D  1 311 ? 130.107 160.117 194.580 0.20 33.74 ? 311 TYR D CE2 1 
ATOM   9398  C  CZ  . TYR D  1 311 ? 128.945 160.396 195.279 0.20 33.74 ? 311 TYR D CZ  1 
ATOM   9399  O  OH  . TYR D  1 311 ? 128.985 161.199 196.382 0.20 33.74 ? 311 TYR D OH  1 
ATOM   9400  N  N   . LEU D  1 312 ? 130.572 159.411 189.688 1.00 34.08 ? 312 LEU D N   1 
ATOM   9401  C  CA  . LEU D  1 312 ? 131.598 160.450 189.421 1.00 34.08 ? 312 LEU D CA  1 
ATOM   9402  C  C   . LEU D  1 312 ? 131.095 161.475 188.402 1.00 34.08 ? 312 LEU D C   1 
ATOM   9403  O  O   . LEU D  1 312 ? 131.643 162.597 188.411 1.00 34.08 ? 312 LEU D O   1 
ATOM   9404  C  CB  . LEU D  1 312 ? 132.854 159.758 188.893 1.00 34.08 ? 312 LEU D CB  1 
ATOM   9405  C  CG  . LEU D  1 312 ? 133.682 159.049 189.958 1.00 34.08 ? 312 LEU D CG  1 
ATOM   9406  C  CD1 . LEU D  1 312 ? 135.041 158.674 189.400 1.00 34.08 ? 312 LEU D CD1 1 
ATOM   9407  C  CD2 . LEU D  1 312 ? 133.825 159.935 191.185 1.00 34.08 ? 312 LEU D CD2 1 
ATOM   9408  N  N   . PHE D  1 313 ? 130.135 161.109 187.543 0.40 35.69 ? 313 PHE D N   1 
ATOM   9409  C  CA  . PHE D  1 313 ? 129.731 162.064 186.522 0.40 35.69 ? 313 PHE D CA  1 
ATOM   9410  C  C   . PHE D  1 313 ? 129.260 163.375 187.124 0.40 35.69 ? 313 PHE D C   1 
ATOM   9411  O  O   . PHE D  1 313 ? 129.253 164.396 186.430 0.40 35.69 ? 313 PHE D O   1 
ATOM   9412  C  CB  . PHE D  1 313 ? 128.621 161.478 185.652 0.40 35.69 ? 313 PHE D CB  1 
ATOM   9413  C  CG  . PHE D  1 313 ? 129.050 160.304 184.829 0.40 35.69 ? 313 PHE D CG  1 
ATOM   9414  C  CD1 . PHE D  1 313 ? 130.387 159.994 184.681 0.40 35.69 ? 313 PHE D CD1 1 
ATOM   9415  C  CD2 . PHE D  1 313 ? 128.116 159.504 184.208 0.40 35.69 ? 313 PHE D CD2 1 
ATOM   9416  C  CE1 . PHE D  1 313 ? 130.780 158.912 183.928 0.40 35.69 ? 313 PHE D CE1 1 
ATOM   9417  C  CE2 . PHE D  1 313 ? 128.507 158.427 183.456 0.40 35.69 ? 313 PHE D CE2 1 
ATOM   9418  C  CZ  . PHE D  1 313 ? 129.839 158.130 183.316 0.40 35.69 ? 313 PHE D CZ  1 
ATOM   9419  N  N   . SER D  1 314 ? 128.879 163.377 188.397 1.00 43.04 ? 314 SER D N   1 
ATOM   9420  C  CA  . SER D  1 314 ? 128.323 164.564 189.020 1.00 43.04 ? 314 SER D CA  1 
ATOM   9421  C  C   . SER D  1 314 ? 129.013 164.980 190.312 1.00 43.04 ? 314 SER D C   1 
ATOM   9422  O  O   . SER D  1 314 ? 128.593 165.970 190.917 1.00 43.04 ? 314 SER D O   1 
ATOM   9423  C  CB  . SER D  1 314 ? 126.827 164.359 189.299 1.00 43.04 ? 314 SER D CB  1 
ATOM   9424  O  OG  . SER D  1 314 ? 126.557 163.015 189.652 1.00 43.04 ? 314 SER D OG  1 
ATOM   9425  N  N   . HIS D  1 315 ? 130.046 164.269 190.754 1.00 46.53 ? 315 HIS D N   1 
ATOM   9426  C  CA  . HIS D  1 315 ? 130.648 164.531 192.055 1.00 46.53 ? 315 HIS D CA  1 
ATOM   9427  C  C   . HIS D  1 315 ? 132.164 164.479 191.970 1.00 46.53 ? 315 HIS D C   1 
ATOM   9428  O  O   . HIS D  1 315 ? 132.727 163.561 191.363 1.00 46.53 ? 315 HIS D O   1 
ATOM   9429  C  CB  . HIS D  1 315 ? 130.144 163.529 193.096 1.00 46.53 ? 315 HIS D CB  1 
ATOM   9430  C  CG  . HIS D  1 315 ? 128.684 163.656 193.388 1.00 46.53 ? 315 HIS D CG  1 
ATOM   9431  N  ND1 . HIS D  1 315 ? 127.758 162.725 192.973 1.00 46.53 ? 315 HIS D ND1 1 
ATOM   9432  C  CD2 . HIS D  1 315 ? 127.986 164.611 194.047 1.00 46.53 ? 315 HIS D CD2 1 
ATOM   9433  C  CE1 . HIS D  1 315 ? 126.553 163.099 193.367 1.00 46.53 ? 315 HIS D CE1 1 
ATOM   9434  N  NE2 . HIS D  1 315 ? 126.664 164.240 194.021 1.00 46.53 ? 315 HIS D NE2 1 
ATOM   9435  N  N   . VAL D  1 316 ? 132.818 165.461 192.581 1.00 51.64 ? 316 VAL D N   1 
ATOM   9436  C  CA  . VAL D  1 316 ? 134.272 165.481 192.716 1.00 51.64 ? 316 VAL D CA  1 
ATOM   9437  C  C   . VAL D  1 316 ? 134.659 164.615 193.907 1.00 51.64 ? 316 VAL D C   1 
ATOM   9438  O  O   . VAL D  1 316 ? 134.184 164.859 195.027 1.00 51.64 ? 316 VAL D O   1 
ATOM   9439  C  CB  . VAL D  1 316 ? 134.806 166.911 192.892 1.00 51.64 ? 316 VAL D CB  1 
ATOM   9440  C  CG1 . VAL D  1 316 ? 136.321 166.902 192.987 1.00 51.64 ? 316 VAL D CG1 1 
ATOM   9441  C  CG2 . VAL D  1 316 ? 134.343 167.800 191.759 1.00 51.64 ? 316 VAL D CG2 1 
ATOM   9442  N  N   . PRO D  1 317 ? 135.512 163.600 193.726 1.00 48.78 ? 317 PRO D N   1 
ATOM   9443  C  CA  . PRO D  1 317 ? 135.943 162.744 194.833 1.00 48.78 ? 317 PRO D CA  1 
ATOM   9444  C  C   . PRO D  1 317 ? 136.995 163.406 195.713 1.00 48.78 ? 317 PRO D C   1 
ATOM   9445  O  O   . PRO D  1 317 ? 137.334 164.562 195.466 1.00 48.78 ? 317 PRO D O   1 
ATOM   9446  C  CB  . PRO D  1 317 ? 136.521 161.526 194.117 1.00 48.78 ? 317 PRO D CB  1 
ATOM   9447  C  CG  . PRO D  1 317 ? 137.014 162.058 192.825 1.00 48.78 ? 317 PRO D CG  1 
ATOM   9448  C  CD  . PRO D  1 317 ? 136.113 163.198 192.444 1.00 48.78 ? 317 PRO D CD  1 
ATOM   9449  N  N   . PRO E  1 2   ? 128.302 135.773 138.914 1.00 28.59 ? 2   PRO E N   1 
ATOM   9450  C  CA  . PRO E  1 2   ? 127.268 136.160 139.876 1.00 28.59 ? 2   PRO E CA  1 
ATOM   9451  C  C   . PRO E  1 2   ? 126.386 137.284 139.358 1.00 28.59 ? 2   PRO E C   1 
ATOM   9452  O  O   . PRO E  1 2   ? 126.888 138.286 138.873 1.00 28.59 ? 2   PRO E O   1 
ATOM   9453  C  CB  . PRO E  1 2   ? 128.070 136.609 141.097 1.00 28.59 ? 2   PRO E CB  1 
ATOM   9454  C  CG  . PRO E  1 2   ? 129.418 136.962 140.585 1.00 28.59 ? 2   PRO E CG  1 
ATOM   9455  C  CD  . PRO E  1 2   ? 129.586 136.436 139.189 1.00 28.59 ? 2   PRO E CD  1 
ATOM   9456  N  N   . ASN E  1 3   ? 125.080 137.104 139.460 1.00 27.76 ? 3   ASN E N   1 
ATOM   9457  C  CA  . ASN E  1 3   ? 124.116 138.088 139.002 1.00 27.76 ? 3   ASN E CA  1 
ATOM   9458  C  C   . ASN E  1 3   ? 123.451 138.772 140.188 1.00 27.76 ? 3   ASN E C   1 
ATOM   9459  O  O   . ASN E  1 3   ? 123.428 138.251 141.302 1.00 27.76 ? 3   ASN E O   1 
ATOM   9460  C  CB  . ASN E  1 3   ? 123.059 137.431 138.117 1.00 27.76 ? 3   ASN E CB  1 
ATOM   9461  C  CG  . ASN E  1 3   ? 123.663 136.623 137.001 1.00 27.76 ? 3   ASN E CG  1 
ATOM   9462  O  OD1 . ASN E  1 3   ? 124.293 137.168 136.102 1.00 27.76 ? 3   ASN E OD1 1 
ATOM   9463  N  ND2 . ASN E  1 3   ? 123.488 135.316 137.057 1.00 27.76 ? 3   ASN E ND2 1 
ATOM   9464  N  N   . ILE E  1 4   ? 122.910 139.954 139.933 1.00 25.16 ? 4   ILE E N   1 
ATOM   9465  C  CA  . ILE E  1 4   ? 122.214 140.714 140.963 1.00 25.16 ? 4   ILE E CA  1 
ATOM   9466  C  C   . ILE E  1 4   ? 120.868 140.066 141.237 1.00 25.16 ? 4   ILE E C   1 
ATOM   9467  O  O   . ILE E  1 4   ? 120.106 139.774 140.311 1.00 25.16 ? 4   ILE E O   1 
ATOM   9468  C  CB  . ILE E  1 4   ? 122.038 142.177 140.537 1.00 25.16 ? 4   ILE E CB  1 
ATOM   9469  C  CG1 . ILE E  1 4   ? 123.383 142.811 140.221 1.00 25.16 ? 4   ILE E CG1 1 
ATOM   9470  C  CG2 . ILE E  1 4   ? 121.330 142.963 141.611 1.00 25.16 ? 4   ILE E CG2 1 
ATOM   9471  C  CD1 . ILE E  1 4   ? 123.312 144.295 140.013 1.00 25.16 ? 4   ILE E CD1 1 
ATOM   9472  N  N   . LYS E  1 5   ? 120.576 139.832 142.508 1.00 24.59 ? 5   LYS E N   1 
ATOM   9473  C  CA  . LYS E  1 5   ? 119.249 139.445 142.957 1.00 24.59 ? 5   LYS E CA  1 
ATOM   9474  C  C   . LYS E  1 5   ? 118.770 140.504 143.935 1.00 24.59 ? 5   LYS E C   1 
ATOM   9475  O  O   . LYS E  1 5   ? 119.459 140.797 144.914 1.00 24.59 ? 5   LYS E O   1 
ATOM   9476  C  CB  . LYS E  1 5   ? 119.270 138.071 143.619 1.00 24.59 ? 5   LYS E CB  1 
ATOM   9477  C  CG  . LYS E  1 5   ? 119.713 136.952 142.713 1.00 24.59 ? 5   LYS E CG  1 
ATOM   9478  C  CD  . LYS E  1 5   ? 118.541 136.104 142.283 1.00 24.59 ? 5   LYS E CD  1 
ATOM   9479  C  CE  . LYS E  1 5   ? 118.124 136.422 140.865 1.00 24.59 ? 5   LYS E CE  1 
ATOM   9480  N  NZ  . LYS E  1 5   ? 119.103 135.897 139.881 1.00 24.59 ? 5   LYS E NZ  1 
ATOM   9481  N  N   . ILE E  1 6   ? 117.607 141.083 143.667 1.00 23.85 ? 6   ILE E N   1 
ATOM   9482  C  CA  . ILE E  1 6   ? 117.030 142.115 144.516 1.00 23.85 ? 6   ILE E CA  1 
ATOM   9483  C  C   . ILE E  1 6   ? 115.859 141.484 145.249 1.00 23.85 ? 6   ILE E C   1 
ATOM   9484  O  O   . ILE E  1 6   ? 114.929 140.976 144.617 1.00 23.85 ? 6   ILE E O   1 
ATOM   9485  C  CB  . ILE E  1 6   ? 116.567 143.333 143.705 1.00 23.85 ? 6   ILE E CB  1 
ATOM   9486  C  CG1 . ILE E  1 6   ? 117.739 144.025 143.032 1.00 23.85 ? 6   ILE E CG1 1 
ATOM   9487  C  CG2 . ILE E  1 6   ? 115.943 144.352 144.619 1.00 23.85 ? 6   ILE E CG2 1 
ATOM   9488  C  CD1 . ILE E  1 6   ? 118.804 144.461 143.969 1.00 23.85 ? 6   ILE E CD1 1 
ATOM   9489  N  N   . PHE E  1 7   ? 115.902 141.507 146.571 1.00 23.02 ? 7   PHE E N   1 
ATOM   9490  C  CA  . PHE E  1 7   ? 114.817 141.001 147.392 1.00 23.02 ? 7   PHE E CA  1 
ATOM   9491  C  C   . PHE E  1 7   ? 114.238 142.138 148.212 1.00 23.02 ? 7   PHE E C   1 
ATOM   9492  O  O   . PHE E  1 7   ? 114.968 143.003 148.699 1.00 23.02 ? 7   PHE E O   1 
ATOM   9493  C  CB  . PHE E  1 7   ? 115.280 139.881 148.314 1.00 23.02 ? 7   PHE E CB  1 
ATOM   9494  C  CG  . PHE E  1 7   ? 115.497 138.587 147.615 1.00 23.02 ? 7   PHE E CG  1 
ATOM   9495  C  CD1 . PHE E  1 7   ? 114.439 137.754 147.344 1.00 23.02 ? 7   PHE E CD1 1 
ATOM   9496  C  CD2 . PHE E  1 7   ? 116.756 138.207 147.216 1.00 23.02 ? 7   PHE E CD2 1 
ATOM   9497  C  CE1 . PHE E  1 7   ? 114.633 136.565 146.697 1.00 23.02 ? 7   PHE E CE1 1 
ATOM   9498  C  CE2 . PHE E  1 7   ? 116.951 137.025 146.569 1.00 23.02 ? 7   PHE E CE2 1 
ATOM   9499  C  CZ  . PHE E  1 7   ? 115.890 136.203 146.308 1.00 23.02 ? 7   PHE E CZ  1 
ATOM   9500  N  N   . SER E  1 8   ? 112.924 142.131 148.358 1.00 25.88 ? 8   SER E N   1 
ATOM   9501  C  CA  . SER E  1 8   ? 112.217 143.152 149.108 1.00 25.88 ? 8   SER E CA  1 
ATOM   9502  C  C   . SER E  1 8   ? 111.744 142.575 150.429 1.00 25.88 ? 8   SER E C   1 
ATOM   9503  O  O   . SER E  1 8   ? 111.254 141.444 150.476 1.00 25.88 ? 8   SER E O   1 
ATOM   9504  C  CB  . SER E  1 8   ? 111.026 143.681 148.319 1.00 25.88 ? 8   SER E CB  1 
ATOM   9505  O  OG  . SER E  1 8   ? 110.378 144.708 149.037 1.00 25.88 ? 8   SER E OG  1 
ATOM   9506  N  N   . GLY E  1 9   ? 111.908 143.340 151.490 1.00 27.53 ? 9   GLY E N   1 
ATOM   9507  C  CA  . GLY E  1 9   ? 111.186 143.067 152.708 1.00 27.53 ? 9   GLY E CA  1 
ATOM   9508  C  C   . GLY E  1 9   ? 109.782 143.623 152.643 1.00 27.53 ? 9   GLY E C   1 
ATOM   9509  O  O   . GLY E  1 9   ? 109.341 144.168 151.636 1.00 27.53 ? 9   GLY E O   1 
ATOM   9510  N  N   . SER E  1 10  ? 109.062 143.485 153.748 1.00 29.25 ? 10  SER E N   1 
ATOM   9511  C  CA  . SER E  1 10  ? 107.709 144.012 153.805 1.00 29.25 ? 10  SER E CA  1 
ATOM   9512  C  C   . SER E  1 10  ? 107.659 145.511 154.056 1.00 29.25 ? 10  SER E C   1 
ATOM   9513  O  O   . SER E  1 10  ? 106.621 146.124 153.797 1.00 29.25 ? 10  SER E O   1 
ATOM   9514  C  CB  . SER E  1 10  ? 106.916 143.286 154.889 1.00 29.25 ? 10  SER E CB  1 
ATOM   9515  O  OG  . SER E  1 10  ? 106.966 141.887 154.701 1.00 29.25 ? 10  SER E OG  1 
ATOM   9516  N  N   . SER E  1 11  ? 108.748 146.115 154.529 1.00 27.41 ? 11  SER E N   1 
ATOM   9517  C  CA  . SER E  1 11  ? 108.685 147.493 155.003 1.00 27.41 ? 11  SER E CA  1 
ATOM   9518  C  C   . SER E  1 11  ? 108.399 148.474 153.872 1.00 27.41 ? 11  SER E C   1 
ATOM   9519  O  O   . SER E  1 11  ? 107.503 149.315 153.984 1.00 27.41 ? 11  SER E O   1 
ATOM   9520  C  CB  . SER E  1 11  ? 109.984 147.857 155.714 1.00 27.41 ? 11  SER E CB  1 
ATOM   9521  O  OG  . SER E  1 11  ? 111.065 147.897 154.809 1.00 27.41 ? 11  SER E OG  1 
ATOM   9522  N  N   . HIS E  1 12  ? 109.159 148.396 152.778 0.58 28.14 ? 12  HIS E N   1 
ATOM   9523  C  CA  . HIS E  1 12  ? 109.061 149.381 151.701 0.58 28.14 ? 12  HIS E CA  1 
ATOM   9524  C  C   . HIS E  1 12  ? 109.081 148.643 150.362 0.58 28.14 ? 12  HIS E C   1 
ATOM   9525  O  O   . HIS E  1 12  ? 110.109 148.540 149.699 0.58 28.14 ? 12  HIS E O   1 
ATOM   9526  C  CB  . HIS E  1 12  ? 110.195 150.400 151.808 0.58 28.14 ? 12  HIS E CB  1 
ATOM   9527  C  CG  . HIS E  1 12  ? 109.881 151.729 151.205 0.58 28.14 ? 12  HIS E CG  1 
ATOM   9528  N  ND1 . HIS E  1 12  ? 108.742 151.963 150.469 0.58 28.14 ? 12  HIS E ND1 1 
ATOM   9529  C  CD2 . HIS E  1 12  ? 110.561 152.899 151.229 0.58 28.14 ? 12  HIS E CD2 1 
ATOM   9530  C  CE1 . HIS E  1 12  ? 108.733 153.218 150.063 0.58 28.14 ? 12  HIS E CE1 1 
ATOM   9531  N  NE2 . HIS E  1 12  ? 109.827 153.807 150.510 0.58 28.14 ? 12  HIS E NE2 1 
ATOM   9532  N  N   . GLN E  1 13  ? 107.917 148.166 149.936 1.00 31.54 ? 13  GLN E N   1 
ATOM   9533  C  CA  . GLN E  1 13  ? 107.835 147.413 148.692 1.00 31.54 ? 13  GLN E CA  1 
ATOM   9534  C  C   . GLN E  1 13  ? 107.898 148.320 147.472 1.00 31.54 ? 13  GLN E C   1 
ATOM   9535  O  O   . GLN E  1 13  ? 108.428 147.918 146.432 1.00 31.54 ? 13  GLN E O   1 
ATOM   9536  C  CB  . GLN E  1 13  ? 106.553 146.583 148.672 1.00 31.54 ? 13  GLN E CB  1 
ATOM   9537  C  CG  . GLN E  1 13  ? 106.777 145.095 148.801 1.00 31.54 ? 13  GLN E CG  1 
ATOM   9538  C  CD  . GLN E  1 13  ? 107.166 144.449 147.494 1.00 31.54 ? 13  GLN E CD  1 
ATOM   9539  O  OE1 . GLN E  1 13  ? 106.993 145.028 146.425 1.00 31.54 ? 13  GLN E OE1 1 
ATOM   9540  N  NE2 . GLN E  1 13  ? 107.701 143.238 147.571 1.00 31.54 ? 13  GLN E NE2 1 
ATOM   9541  N  N   . ASP E  1 14  ? 107.365 149.537 147.583 1.00 31.53 ? 14  ASP E N   1 
ATOM   9542  C  CA  . ASP E  1 14  ? 107.421 150.479 146.474 1.00 31.53 ? 14  ASP E CA  1 
ATOM   9543  C  C   . ASP E  1 14  ? 108.856 150.858 146.138 1.00 31.53 ? 14  ASP E C   1 
ATOM   9544  O  O   . ASP E  1 14  ? 109.236 150.909 144.963 1.00 31.53 ? 14  ASP E O   1 
ATOM   9545  C  CB  . ASP E  1 14  ? 106.604 151.720 146.815 1.00 31.53 ? 14  ASP E CB  1 
ATOM   9546  C  CG  . ASP E  1 14  ? 106.267 152.541 145.600 1.00 31.53 ? 14  ASP E CG  1 
ATOM   9547  O  OD1 . ASP E  1 14  ? 106.506 152.061 144.475 1.00 31.53 ? 14  ASP E OD1 1 
ATOM   9548  O  OD2 . ASP E  1 14  ? 105.758 153.668 145.763 1.00 31.53 ? 14  ASP E OD2 1 
ATOM   9549  N  N   . LEU E  1 15  ? 109.668 151.136 147.160 1.00 28.11 ? 15  LEU E N   1 
ATOM   9550  C  CA  . LEU E  1 15  ? 111.059 151.490 146.920 1.00 28.11 ? 15  LEU E CA  1 
ATOM   9551  C  C   . LEU E  1 15  ? 111.807 150.346 146.259 1.00 28.11 ? 15  LEU E C   1 
ATOM   9552  O  O   . LEU E  1 15  ? 112.600 150.561 145.337 1.00 28.11 ? 15  LEU E O   1 
ATOM   9553  C  CB  . LEU E  1 15  ? 111.737 151.877 148.228 1.00 28.11 ? 15  LEU E CB  1 
ATOM   9554  C  CG  . LEU E  1 15  ? 113.186 152.339 148.119 1.00 28.11 ? 15  LEU E CG  1 
ATOM   9555  C  CD1 . LEU E  1 15  ? 113.285 153.488 147.147 1.00 28.11 ? 15  LEU E CD1 1 
ATOM   9556  C  CD2 . LEU E  1 15  ? 113.726 152.735 149.467 1.00 28.11 ? 15  LEU E CD2 1 
ATOM   9557  N  N   . SER E  1 16  ? 111.572 149.120 146.722 1.00 28.16 ? 16  SER E N   1 
ATOM   9558  C  CA  . SER E  1 16  ? 112.239 147.970 146.134 1.00 28.16 ? 16  SER E CA  1 
ATOM   9559  C  C   . SER E  1 16  ? 111.824 147.770 144.687 1.00 28.16 ? 16  SER E C   1 
ATOM   9560  O  O   . SER E  1 16  ? 112.658 147.450 143.837 1.00 28.16 ? 16  SER E O   1 
ATOM   9561  C  CB  . SER E  1 16  ? 111.936 146.722 146.949 1.00 28.16 ? 16  SER E CB  1 
ATOM   9562  O  OG  . SER E  1 16  ? 112.162 146.959 148.321 1.00 28.16 ? 16  SER E OG  1 
ATOM   9563  N  N   . GLN E  1 17  ? 110.537 147.945 144.387 1.00 29.84 ? 17  GLN E N   1 
ATOM   9564  C  CA  . GLN E  1 17  ? 110.099 147.817 143.003 1.00 29.84 ? 17  GLN E CA  1 
ATOM   9565  C  C   . GLN E  1 17  ? 110.738 148.879 142.124 1.00 29.84 ? 17  GLN E C   1 
ATOM   9566  O  O   . GLN E  1 17  ? 111.165 148.588 141.004 1.00 29.84 ? 17  GLN E O   1 
ATOM   9567  C  CB  . GLN E  1 17  ? 108.582 147.891 142.913 1.00 29.84 ? 17  GLN E CB  1 
ATOM   9568  C  CG  . GLN E  1 17  ? 108.064 147.574 141.534 1.00 29.84 ? 17  GLN E CG  1 
ATOM   9569  C  CD  . GLN E  1 17  ? 108.495 146.206 141.067 1.00 29.84 ? 17  GLN E CD  1 
ATOM   9570  O  OE1 . GLN E  1 17  ? 108.138 145.196 141.660 1.00 29.84 ? 17  GLN E OE1 1 
ATOM   9571  N  NE2 . GLN E  1 17  ? 109.286 146.168 140.005 1.00 29.84 ? 17  GLN E NE2 1 
ATOM   9572  N  N   . LYS E  1 18  ? 110.823 150.113 142.615 1.00 30.00 ? 18  LYS E N   1 
ATOM   9573  C  CA  . LYS E  1 18  ? 111.484 151.163 141.850 1.00 30.00 ? 18  LYS E CA  1 
ATOM   9574  C  C   . LYS E  1 18  ? 112.947 150.825 141.598 1.00 30.00 ? 18  LYS E C   1 
ATOM   9575  O  O   . LYS E  1 18  ? 113.446 150.976 140.475 1.00 30.00 ? 18  LYS E O   1 
ATOM   9576  C  CB  . LYS E  1 18  ? 111.368 152.491 142.585 1.00 30.00 ? 18  LYS E CB  1 
ATOM   9577  C  CG  . LYS E  1 18  ? 110.020 153.136 142.498 1.00 30.00 ? 18  LYS E CG  1 
ATOM   9578  C  CD  . LYS E  1 18  ? 109.909 154.250 143.509 1.00 30.00 ? 18  LYS E CD  1 
ATOM   9579  C  CE  . LYS E  1 18  ? 108.854 155.249 143.108 1.00 30.00 ? 18  LYS E CE  1 
ATOM   9580  N  NZ  . LYS E  1 18  ? 107.531 154.596 142.968 1.00 30.00 ? 18  LYS E NZ  1 
ATOM   9581  N  N   . ILE E  1 19  ? 113.648 150.358 142.631 1.00 27.33 ? 19  ILE E N   1 
ATOM   9582  C  CA  . ILE E  1 19  ? 115.056 150.010 142.478 1.00 27.33 ? 19  ILE E CA  1 
ATOM   9583  C  C   . ILE E  1 19  ? 115.223 148.896 141.457 1.00 27.33 ? 19  ILE E C   1 
ATOM   9584  O  O   . ILE E  1 19  ? 116.100 148.955 140.593 1.00 27.33 ? 19  ILE E O   1 
ATOM   9585  C  CB  . ILE E  1 19  ? 115.663 149.627 143.840 1.00 27.33 ? 19  ILE E CB  1 
ATOM   9586  C  CG1 . ILE E  1 19  ? 115.734 150.845 144.753 1.00 27.33 ? 19  ILE E CG1 1 
ATOM   9587  C  CG2 . ILE E  1 19  ? 117.039 149.042 143.661 1.00 27.33 ? 19  ILE E CG2 1 
ATOM   9588  C  CD1 . ILE E  1 19  ? 115.967 150.497 146.192 1.00 27.33 ? 19  ILE E CD1 1 
ATOM   9589  N  N   . ALA E  1 20  ? 114.381 147.867 141.537 1.00 27.63 ? 20  ALA E N   1 
ATOM   9590  C  CA  . ALA E  1 20  ? 114.466 146.768 140.585 1.00 27.63 ? 20  ALA E CA  1 
ATOM   9591  C  C   . ALA E  1 20  ? 114.167 147.240 139.171 1.00 27.63 ? 20  ALA E C   1 
ATOM   9592  O  O   . ALA E  1 20  ? 114.767 146.755 138.207 1.00 27.63 ? 20  ALA E O   1 
ATOM   9593  C  CB  . ALA E  1 20  ? 113.519 145.644 140.991 1.00 27.63 ? 20  ALA E CB  1 
ATOM   9594  N  N   . ASP E  1 21  ? 113.233 148.181 139.026 1.00 30.80 ? 21  ASP E N   1 
ATOM   9595  C  CA  . ASP E  1 21  ? 112.956 148.747 137.712 1.00 30.80 ? 21  ASP E CA  1 
ATOM   9596  C  C   . ASP E  1 21  ? 114.180 149.444 137.144 1.00 30.80 ? 21  ASP E C   1 
ATOM   9597  O  O   . ASP E  1 21  ? 114.499 149.280 135.962 1.00 30.80 ? 21  ASP E O   1 
ATOM   9598  C  CB  . ASP E  1 21  ? 111.791 149.726 137.788 1.00 30.80 ? 21  ASP E CB  1 
ATOM   9599  C  CG  . ASP E  1 21  ? 110.490 149.050 138.103 1.00 30.80 ? 21  ASP E CG  1 
ATOM   9600  O  OD1 . ASP E  1 21  ? 110.451 147.805 138.072 1.00 30.80 ? 21  ASP E OD1 1 
ATOM   9601  O  OD2 . ASP E  1 21  ? 109.505 149.757 138.387 1.00 30.80 ? 21  ASP E OD2 1 
ATOM   9602  N  N   . ARG E  1 22  ? 114.882 150.224 137.964 0.80 28.56 ? 22  ARG E N   1 
ATOM   9603  C  CA  . ARG E  1 22  ? 116.001 150.983 137.423 0.80 28.56 ? 22  ARG E CA  1 
ATOM   9604  C  C   . ARG E  1 22  ? 117.213 150.104 137.170 0.80 28.56 ? 22  ARG E C   1 
ATOM   9605  O  O   . ARG E  1 22  ? 118.184 150.554 136.556 0.80 28.56 ? 22  ARG E O   1 
ATOM   9606  C  CB  . ARG E  1 22  ? 116.354 152.132 138.351 0.80 28.56 ? 22  ARG E CB  1 
ATOM   9607  C  CG  . ARG E  1 22  ? 115.166 152.988 138.616 0.80 28.56 ? 22  ARG E CG  1 
ATOM   9608  C  CD  . ARG E  1 22  ? 115.453 154.094 139.558 0.80 28.56 ? 22  ARG E CD  1 
ATOM   9609  N  NE  . ARG E  1 22  ? 115.787 155.288 138.804 0.80 28.56 ? 22  ARG E NE  1 
ATOM   9610  C  CZ  . ARG E  1 22  ? 115.012 156.359 138.750 0.80 28.56 ? 22  ARG E CZ  1 
ATOM   9611  N  NH1 . ARG E  1 22  ? 115.380 157.411 138.041 0.80 28.56 ? 22  ARG E NH1 1 
ATOM   9612  N  NH2 . ARG E  1 22  ? 113.863 156.373 139.403 0.80 28.56 ? 22  ARG E NH2 1 
ATOM   9613  N  N   . LEU E  1 23  ? 117.184 148.861 137.634 1.00 27.33 ? 23  LEU E N   1 
ATOM   9614  C  CA  . LEU E  1 23  ? 118.238 147.912 137.325 1.00 27.33 ? 23  LEU E CA  1 
ATOM   9615  C  C   . LEU E  1 23  ? 117.850 146.938 136.226 1.00 27.33 ? 23  LEU E C   1 
ATOM   9616  O  O   . LEU E  1 23  ? 118.650 146.062 135.890 1.00 27.33 ? 23  LEU E O   1 
ATOM   9617  C  CB  . LEU E  1 23  ? 118.621 147.130 138.578 1.00 27.33 ? 23  LEU E CB  1 
ATOM   9618  C  CG  . LEU E  1 23  ? 119.248 147.925 139.719 1.00 27.33 ? 23  LEU E CG  1 
ATOM   9619  C  CD1 . LEU E  1 23  ? 119.471 147.032 140.916 1.00 27.33 ? 23  LEU E CD1 1 
ATOM   9620  C  CD2 . LEU E  1 23  ? 120.542 148.543 139.270 1.00 27.33 ? 23  LEU E CD2 1 
ATOM   9621  N  N   . GLY E  1 24  ? 116.655 147.066 135.665 1.00 28.19 ? 24  GLY E N   1 
ATOM   9622  C  CA  . GLY E  1 24  ? 116.193 146.124 134.669 1.00 28.19 ? 24  GLY E CA  1 
ATOM   9623  C  C   . GLY E  1 24  ? 116.006 144.719 135.184 1.00 28.19 ? 24  GLY E C   1 
ATOM   9624  O  O   . GLY E  1 24  ? 116.300 143.762 134.470 1.00 28.19 ? 24  GLY E O   1 
ATOM   9625  N  N   . LEU E  1 25  ? 115.515 144.566 136.406 1.00 26.71 ? 25  LEU E N   1 
ATOM   9626  C  CA  . LEU E  1 25  ? 115.349 143.263 137.018 1.00 26.71 ? 25  LEU E CA  1 
ATOM   9627  C  C   . LEU E  1 25  ? 113.936 143.101 137.549 1.00 26.71 ? 25  LEU E C   1 
ATOM   9628  O  O   . LEU E  1 25  ? 113.170 144.060 137.657 1.00 26.71 ? 25  LEU E O   1 
ATOM   9629  C  CB  . LEU E  1 25  ? 116.339 143.053 138.166 1.00 26.71 ? 25  LEU E CB  1 
ATOM   9630  C  CG  . LEU E  1 25  ? 117.809 143.317 137.876 1.00 26.71 ? 25  LEU E CG  1 
ATOM   9631  C  CD1 . LEU E  1 25  ? 118.618 143.137 139.133 1.00 26.71 ? 25  LEU E CD1 1 
ATOM   9632  C  CD2 . LEU E  1 25  ? 118.293 142.384 136.789 1.00 26.71 ? 25  LEU E CD2 1 
ATOM   9633  N  N   . GLU E  1 26  ? 113.602 141.865 137.874 0.40 25.75 ? 26  GLU E N   1 
ATOM   9634  C  CA  . GLU E  1 26  ? 112.404 141.554 138.627 0.40 25.75 ? 26  GLU E CA  1 
ATOM   9635  C  C   . GLU E  1 26  ? 112.791 141.280 140.069 0.40 25.75 ? 26  GLU E C   1 
ATOM   9636  O  O   . GLU E  1 26  ? 113.866 140.750 140.347 0.40 25.75 ? 26  GLU E O   1 
ATOM   9637  C  CB  . GLU E  1 26  ? 111.675 140.346 138.042 0.40 25.75 ? 26  GLU E CB  1 
ATOM   9638  C  CG  . GLU E  1 26  ? 111.502 140.399 136.544 0.40 25.75 ? 26  GLU E CG  1 
ATOM   9639  C  CD  . GLU E  1 26  ? 110.475 139.408 136.048 0.40 25.75 ? 26  GLU E CD  1 
ATOM   9640  O  OE1 . GLU E  1 26  ? 110.777 138.198 136.020 0.40 25.75 ? 26  GLU E OE1 1 
ATOM   9641  O  OE2 . GLU E  1 26  ? 109.361 139.839 135.689 0.40 25.75 ? 26  GLU E OE2 1 
ATOM   9642  N  N   . LEU E  1 27  ? 111.913 141.664 140.987 1.00 25.89 ? 27  LEU E N   1 
ATOM   9643  C  CA  . LEU E  1 27  ? 112.155 141.380 142.389 1.00 25.89 ? 27  LEU E CA  1 
ATOM   9644  C  C   . LEU E  1 27  ? 112.263 139.881 142.607 1.00 25.89 ? 27  LEU E C   1 
ATOM   9645  O  O   . LEU E  1 27  ? 111.539 139.094 141.994 1.00 25.89 ? 27  LEU E O   1 
ATOM   9646  C  CB  . LEU E  1 27  ? 111.038 141.964 143.249 1.00 25.89 ? 27  LEU E CB  1 
ATOM   9647  C  CG  . LEU E  1 27  ? 111.133 143.459 143.538 1.00 25.89 ? 27  LEU E CG  1 
ATOM   9648  C  CD1 . LEU E  1 27  ? 109.943 143.919 144.336 1.00 25.89 ? 27  LEU E CD1 1 
ATOM   9649  C  CD2 . LEU E  1 27  ? 112.409 143.762 144.275 1.00 25.89 ? 27  LEU E CD2 1 
ATOM   9650  N  N   . GLY E  1 28  ? 113.190 139.483 143.469 1.00 25.75 ? 28  GLY E N   1 
ATOM   9651  C  CA  . GLY E  1 28  ? 113.365 138.075 143.748 1.00 25.75 ? 28  GLY E CA  1 
ATOM   9652  C  C   . GLY E  1 28  ? 112.139 137.473 144.405 1.00 25.75 ? 28  GLY E C   1 
ATOM   9653  O  O   . GLY E  1 28  ? 111.400 138.134 145.131 1.00 25.75 ? 28  GLY E O   1 
ATOM   9654  N  N   . LYS E  1 29  ? 111.928 136.192 144.142 0.40 26.48 ? 29  LYS E N   1 
ATOM   9655  C  CA  . LYS E  1 29  ? 110.741 135.509 144.636 0.40 26.48 ? 29  LYS E CA  1 
ATOM   9656  C  C   . LYS E  1 29  ? 110.932 135.137 146.097 0.40 26.48 ? 29  LYS E C   1 
ATOM   9657  O  O   . LYS E  1 29  ? 111.653 134.187 146.412 0.40 26.48 ? 29  LYS E O   1 
ATOM   9658  C  CB  . LYS E  1 29  ? 110.471 134.267 143.797 0.40 26.48 ? 29  LYS E CB  1 
ATOM   9659  C  CG  . LYS E  1 29  ? 109.536 134.498 142.644 0.40 26.48 ? 29  LYS E CG  1 
ATOM   9660  C  CD  . LYS E  1 29  ? 109.836 133.543 141.508 0.40 26.48 ? 29  LYS E CD  1 
ATOM   9661  C  CE  . LYS E  1 29  ? 109.063 133.920 140.259 0.40 26.48 ? 29  LYS E CE  1 
ATOM   9662  N  NZ  . LYS E  1 29  ? 107.933 132.993 139.999 0.40 26.48 ? 29  LYS E NZ  1 
ATOM   9663  N  N   . VAL E  1 30  ? 110.295 135.882 146.990 1.00 28.59 ? 30  VAL E N   1 
ATOM   9664  C  CA  . VAL E  1 30  ? 110.389 135.602 148.416 1.00 28.59 ? 30  VAL E CA  1 
ATOM   9665  C  C   . VAL E  1 30  ? 109.017 135.781 149.042 1.00 28.59 ? 30  VAL E C   1 
ATOM   9666  O  O   . VAL E  1 30  ? 108.272 136.700 148.695 1.00 28.59 ? 30  VAL E O   1 
ATOM   9667  C  CB  . VAL E  1 30  ? 111.451 136.489 149.104 1.00 28.59 ? 30  VAL E CB  1 
ATOM   9668  C  CG1 . VAL E  1 30  ? 111.039 137.940 149.091 1.00 28.59 ? 30  VAL E CG1 1 
ATOM   9669  C  CG2 . VAL E  1 30  ? 111.693 136.022 150.522 1.00 28.59 ? 30  VAL E CG2 1 
ATOM   9670  N  N   . VAL E  1 31  ? 108.678 134.878 149.949 1.00 31.23 ? 31  VAL E N   1 
ATOM   9671  C  CA  . VAL E  1 31  ? 107.452 134.955 150.728 1.00 31.23 ? 31  VAL E CA  1 
ATOM   9672  C  C   . VAL E  1 31  ? 107.831 135.373 152.138 1.00 31.23 ? 31  VAL E C   1 
ATOM   9673  O  O   . VAL E  1 31  ? 108.597 134.677 152.812 1.00 31.23 ? 31  VAL E O   1 
ATOM   9674  C  CB  . VAL E  1 31  ? 106.708 133.612 150.737 1.00 31.23 ? 31  VAL E CB  1 
ATOM   9675  C  CG1 . VAL E  1 31  ? 105.283 133.813 151.193 1.00 31.23 ? 31  VAL E CG1 1 
ATOM   9676  C  CG2 . VAL E  1 31  ? 106.740 132.988 149.363 1.00 31.23 ? 31  VAL E CG2 1 
ATOM   9677  N  N   . THR E  1 32  ? 107.311 136.512 152.583 1.00 32.64 ? 32  THR E N   1 
ATOM   9678  C  CA  . THR E  1 32  ? 107.580 137.031 153.921 1.00 32.64 ? 32  THR E CA  1 
ATOM   9679  C  C   . THR E  1 32  ? 106.237 137.245 154.606 1.00 32.64 ? 32  THR E C   1 
ATOM   9680  O  O   . THR E  1 32  ? 105.529 138.211 154.312 1.00 32.64 ? 32  THR E O   1 
ATOM   9681  C  CB  . THR E  1 32  ? 108.386 138.325 153.877 1.00 32.64 ? 32  THR E CB  1 
ATOM   9682  O  OG1 . THR E  1 32  ? 107.917 139.148 152.805 1.00 32.64 ? 32  THR E OG1 1 
ATOM   9683  C  CG2 . THR E  1 32  ? 109.853 138.027 153.664 1.00 32.64 ? 32  THR E CG2 1 
ATOM   9684  N  N   . LYS E  1 33  ? 105.887 136.348 155.517 0.01 33.27 ? 33  LYS E N   1 
ATOM   9685  C  CA  . LYS E  1 33  ? 104.626 136.483 156.228 0.01 33.27 ? 33  LYS E CA  1 
ATOM   9686  C  C   . LYS E  1 33  ? 104.823 136.308 157.724 0.01 33.27 ? 33  LYS E C   1 
ATOM   9687  O  O   . LYS E  1 33  ? 105.953 136.272 158.213 0.01 33.27 ? 33  LYS E O   1 
ATOM   9688  C  CB  . LYS E  1 33  ? 103.604 135.474 155.707 0.01 33.27 ? 33  LYS E CB  1 
ATOM   9689  C  CG  . LYS E  1 33  ? 103.963 134.033 155.978 0.01 33.27 ? 33  LYS E CG  1 
ATOM   9690  C  CD  . LYS E  1 33  ? 103.080 133.097 155.177 0.01 33.27 ? 33  LYS E CD  1 
ATOM   9691  C  CE  . LYS E  1 33  ? 103.682 131.710 155.088 0.01 33.27 ? 33  LYS E CE  1 
ATOM   9692  N  NZ  . LYS E  1 33  ? 102.663 130.678 154.769 0.01 33.27 ? 33  LYS E NZ  1 
ATOM   9693  N  N   . LYS E  1 34  ? 103.728 136.210 158.457 1.00 34.89 ? 34  LYS E N   1 
ATOM   9694  C  CA  . LYS E  1 34  ? 103.766 135.916 159.877 1.00 34.89 ? 34  LYS E CA  1 
ATOM   9695  C  C   . LYS E  1 34  ? 102.992 134.639 160.149 1.00 34.89 ? 34  LYS E C   1 
ATOM   9696  O  O   . LYS E  1 34  ? 101.909 134.429 159.597 1.00 34.89 ? 34  LYS E O   1 
ATOM   9697  C  CB  . LYS E  1 34  ? 103.166 137.048 160.693 1.00 34.89 ? 34  LYS E CB  1 
ATOM   9698  C  CG  . LYS E  1 34  ? 103.974 138.301 160.670 1.00 34.89 ? 34  LYS E CG  1 
ATOM   9699  C  CD  . LYS E  1 34  ? 105.072 138.215 161.680 1.00 34.89 ? 34  LYS E CD  1 
ATOM   9700  C  CE  . LYS E  1 34  ? 105.372 139.566 162.254 1.00 34.89 ? 34  LYS E CE  1 
ATOM   9701  N  NZ  . LYS E  1 34  ? 104.158 140.207 162.811 1.00 34.89 ? 34  LYS E NZ  1 
ATOM   9702  N  N   . PHE E  1 35  ? 103.555 133.784 160.991 1.00 36.66 ? 35  PHE E N   1 
ATOM   9703  C  CA  . PHE E  1 35  ? 102.760 132.715 161.559 1.00 36.66 ? 35  PHE E CA  1 
ATOM   9704  C  C   . PHE E  1 35  ? 101.717 133.294 162.509 1.00 36.66 ? 35  PHE E C   1 
ATOM   9705  O  O   . PHE E  1 35  ? 101.695 134.487 162.804 1.00 36.66 ? 35  PHE E O   1 
ATOM   9706  C  CB  . PHE E  1 35  ? 103.648 131.716 162.289 1.00 36.66 ? 35  PHE E CB  1 
ATOM   9707  C  CG  . PHE E  1 35  ? 104.665 131.059 161.415 1.00 36.66 ? 35  PHE E CG  1 
ATOM   9708  C  CD1 . PHE E  1 35  ? 104.290 130.100 160.493 1.00 36.66 ? 35  PHE E CD1 1 
ATOM   9709  C  CD2 . PHE E  1 35  ? 105.998 131.390 161.519 1.00 36.66 ? 35  PHE E CD2 1 
ATOM   9710  C  CE1 . PHE E  1 35  ? 105.225 129.490 159.694 1.00 36.66 ? 35  PHE E CE1 1 
ATOM   9711  C  CE2 . PHE E  1 35  ? 106.933 130.783 160.722 1.00 36.66 ? 35  PHE E CE2 1 
ATOM   9712  C  CZ  . PHE E  1 35  ? 106.552 129.830 159.813 1.00 36.66 ? 35  PHE E CZ  1 
ATOM   9713  N  N   . SER E  1 36  ? 100.844 132.419 163.002 0.01 37.28 ? 36  SER E N   1 
ATOM   9714  C  CA  . SER E  1 36  ? 99.770  132.864 163.881 0.01 37.28 ? 36  SER E CA  1 
ATOM   9715  C  C   . SER E  1 36  ? 100.315 133.452 165.175 0.01 37.28 ? 36  SER E C   1 
ATOM   9716  O  O   . SER E  1 36  ? 99.685  134.326 165.780 0.01 37.28 ? 36  SER E O   1 
ATOM   9717  C  CB  . SER E  1 36  ? 98.837  131.697 164.176 0.01 37.28 ? 36  SER E CB  1 
ATOM   9718  O  OG  . SER E  1 36  ? 99.590  130.554 164.519 0.01 37.28 ? 36  SER E OG  1 
ATOM   9719  N  N   . ASN E  1 37  ? 101.474 132.984 165.617 0.50 34.98 ? 37  ASN E N   1 
ATOM   9720  C  CA  . ASN E  1 37  ? 102.065 133.448 166.860 0.50 34.98 ? 37  ASN E CA  1 
ATOM   9721  C  C   . ASN E  1 37  ? 102.984 134.642 166.672 0.50 34.98 ? 37  ASN E C   1 
ATOM   9722  O  O   . ASN E  1 37  ? 103.873 134.842 167.501 0.50 34.98 ? 37  ASN E O   1 
ATOM   9723  C  CB  . ASN E  1 37  ? 102.835 132.318 167.538 0.50 34.98 ? 37  ASN E CB  1 
ATOM   9724  C  CG  . ASN E  1 37  ? 104.036 131.878 166.743 0.50 34.98 ? 37  ASN E CG  1 
ATOM   9725  O  OD1 . ASN E  1 37  ? 103.998 131.827 165.519 0.50 34.98 ? 37  ASN E OD1 1 
ATOM   9726  N  ND2 . ASN E  1 37  ? 105.118 131.566 167.438 0.50 34.98 ? 37  ASN E ND2 1 
ATOM   9727  N  N   . GLN E  1 38  ? 102.805 135.418 165.605 1.00 35.88 ? 38  GLN E N   1 
ATOM   9728  C  CA  . GLN E  1 38  ? 103.569 136.628 165.335 1.00 35.88 ? 38  GLN E CA  1 
ATOM   9729  C  C   . GLN E  1 38  ? 105.028 136.345 165.019 1.00 35.88 ? 38  GLN E C   1 
ATOM   9730  O  O   . GLN E  1 38  ? 105.882 137.216 165.200 1.00 35.88 ? 38  GLN E O   1 
ATOM   9731  C  CB  . GLN E  1 38  ? 103.476 137.627 166.497 1.00 35.88 ? 38  GLN E CB  1 
ATOM   9732  C  CG  . GLN E  1 38  ? 102.123 138.313 166.712 1.00 35.88 ? 38  GLN E CG  1 
ATOM   9733  C  CD  . GLN E  1 38  ? 101.023 137.841 165.783 1.00 35.88 ? 38  GLN E CD  1 
ATOM   9734  O  OE1 . GLN E  1 38  ? 101.068 138.058 164.574 1.00 35.88 ? 38  GLN E OE1 1 
ATOM   9735  N  NE2 . GLN E  1 38  ? 100.026 137.174 166.350 1.00 35.88 ? 38  GLN E NE2 1 
ATOM   9736  N  N   . GLU E  1 39  ? 105.339 135.148 164.548 1.00 32.47 ? 39  GLU E N   1 
ATOM   9737  C  CA  . GLU E  1 39  ? 106.707 134.805 164.194 1.00 32.47 ? 39  GLU E CA  1 
ATOM   9738  C  C   . GLU E  1 39  ? 106.943 135.030 162.708 1.00 32.47 ? 39  GLU E C   1 
ATOM   9739  O  O   . GLU E  1 39  ? 106.113 134.671 161.874 1.00 32.47 ? 39  GLU E O   1 
ATOM   9740  C  CB  . GLU E  1 39  ? 106.988 133.356 164.567 1.00 32.47 ? 39  GLU E CB  1 
ATOM   9741  C  CG  . GLU E  1 39  ? 108.038 133.169 165.627 1.00 32.47 ? 39  GLU E CG  1 
ATOM   9742  C  CD  . GLU E  1 39  ? 108.134 131.730 166.076 1.00 32.47 ? 39  GLU E CD  1 
ATOM   9743  O  OE1 . GLU E  1 39  ? 108.898 130.956 165.465 1.00 32.47 ? 39  GLU E OE1 1 
ATOM   9744  O  OE2 . GLU E  1 39  ? 107.462 131.370 167.064 1.00 32.47 ? 39  GLU E OE2 1 
ATOM   9745  N  N   . THR E  1 40  ? 108.080 135.633 162.384 1.00 29.40 ? 40  THR E N   1 
ATOM   9746  C  CA  . THR E  1 40  ? 108.415 135.909 160.994 1.00 29.40 ? 40  THR E CA  1 
ATOM   9747  C  C   . THR E  1 40  ? 108.678 134.619 160.234 1.00 29.40 ? 40  THR E C   1 
ATOM   9748  O  O   . THR E  1 40  ? 109.460 133.776 160.671 1.00 29.40 ? 40  THR E O   1 
ATOM   9749  C  CB  . THR E  1 40  ? 109.646 136.813 160.922 1.00 29.40 ? 40  THR E CB  1 
ATOM   9750  O  OG1 . THR E  1 40  ? 109.402 138.018 161.653 1.00 29.40 ? 40  THR E OG1 1 
ATOM   9751  C  CG2 . THR E  1 40  ? 109.979 137.156 159.490 1.00 29.40 ? 40  THR E CG2 1 
ATOM   9752  N  N   . CYS E  1 41  ? 108.024 134.465 159.088 0.89 32.86 ? 41  CYS E N   1 
ATOM   9753  C  CA  . CYS E  1 41  ? 108.253 133.344 158.189 0.89 32.86 ? 41  CYS E CA  1 
ATOM   9754  C  C   . CYS E  1 41  ? 108.840 133.893 156.900 0.89 32.86 ? 41  CYS E C   1 
ATOM   9755  O  O   . CYS E  1 41  ? 108.232 134.753 156.258 0.89 32.86 ? 41  CYS E O   1 
ATOM   9756  C  CB  . CYS E  1 41  ? 106.959 132.588 157.902 0.89 32.86 ? 41  CYS E CB  1 
ATOM   9757  S  SG  . CYS E  1 41  ? 107.012 131.588 156.406 0.89 32.86 ? 41  CYS E SG  1 
ATOM   9758  N  N   . VAL E  1 42  ? 110.013 133.402 156.527 1.00 28.70 ? 42  VAL E N   1 
ATOM   9759  C  CA  . VAL E  1 42  ? 110.693 133.827 155.313 1.00 28.70 ? 42  VAL E CA  1 
ATOM   9760  C  C   . VAL E  1 42  ? 110.989 132.594 154.482 1.00 28.70 ? 42  VAL E C   1 
ATOM   9761  O  O   . VAL E  1 42  ? 111.540 131.615 154.992 1.00 28.70 ? 42  VAL E O   1 
ATOM   9762  C  CB  . VAL E  1 42  ? 111.989 134.599 155.620 1.00 28.70 ? 42  VAL E CB  1 
ATOM   9763  C  CG1 . VAL E  1 42  ? 112.831 134.728 154.380 1.00 28.70 ? 42  VAL E CG1 1 
ATOM   9764  C  CG2 . VAL E  1 42  ? 111.665 135.967 156.181 1.00 28.70 ? 42  VAL E CG2 1 
ATOM   9765  N  N   . GLU E  1 43  ? 110.613 132.632 153.210 0.40 28.85 ? 43  GLU E N   1 
ATOM   9766  C  CA  . GLU E  1 43  ? 110.907 131.543 152.290 0.40 28.85 ? 43  GLU E CA  1 
ATOM   9767  C  C   . GLU E  1 43  ? 111.426 132.130 150.991 0.40 28.85 ? 43  GLU E C   1 
ATOM   9768  O  O   . GLU E  1 43  ? 110.686 132.810 150.280 0.40 28.85 ? 43  GLU E O   1 
ATOM   9769  C  CB  . GLU E  1 43  ? 109.670 130.685 152.035 0.40 28.85 ? 43  GLU E CB  1 
ATOM   9770  C  CG  . GLU E  1 43  ? 109.982 129.247 151.683 0.40 28.85 ? 43  GLU E CG  1 
ATOM   9771  C  CD  . GLU E  1 43  ? 109.130 128.261 152.457 0.40 28.85 ? 43  GLU E CD  1 
ATOM   9772  O  OE1 . GLU E  1 43  ? 108.012 128.638 152.867 0.40 28.85 ? 43  GLU E OE1 1 
ATOM   9773  O  OE2 . GLU E  1 43  ? 109.576 127.111 152.653 0.40 28.85 ? 43  GLU E OE2 1 
ATOM   9774  N  N   . ILE E  1 44  ? 112.695 131.878 150.694 1.00 28.13 ? 44  ILE E N   1 
ATOM   9775  C  CA  . ILE E  1 44  ? 113.277 132.262 149.414 1.00 28.13 ? 44  ILE E CA  1 
ATOM   9776  C  C   . ILE E  1 44  ? 112.764 131.297 148.357 1.00 28.13 ? 44  ILE E C   1 
ATOM   9777  O  O   . ILE E  1 44  ? 113.039 130.095 148.417 1.00 28.13 ? 44  ILE E O   1 
ATOM   9778  C  CB  . ILE E  1 44  ? 114.808 132.248 149.474 1.00 28.13 ? 44  ILE E CB  1 
ATOM   9779  C  CG1 . ILE E  1 44  ? 115.309 132.911 150.755 1.00 28.13 ? 44  ILE E CG1 1 
ATOM   9780  C  CG2 . ILE E  1 44  ? 115.385 132.941 148.266 1.00 28.13 ? 44  ILE E CG2 1 
ATOM   9781  C  CD1 . ILE E  1 44  ? 114.969 134.365 150.857 1.00 28.13 ? 44  ILE E CD1 1 
ATOM   9782  N  N   . GLY E  1 45  ? 112.014 131.818 147.396 1.00 29.22 ? 45  GLY E N   1 
ATOM   9783  C  CA  . GLY E  1 45  ? 111.392 130.996 146.385 1.00 29.22 ? 45  GLY E CA  1 
ATOM   9784  C  C   . GLY E  1 45  ? 112.230 130.701 145.173 1.00 29.22 ? 45  GLY E C   1 
ATOM   9785  O  O   . GLY E  1 45  ? 111.770 130.008 144.265 1.00 29.22 ? 45  GLY E O   1 
ATOM   9786  N  N   . GLU E  1 46  ? 113.453 131.209 145.119 0.88 29.07 ? 46  GLU E N   1 
ATOM   9787  C  CA  . GLU E  1 46  ? 114.345 130.933 144.008 0.88 29.07 ? 46  GLU E CA  1 
ATOM   9788  C  C   . GLU E  1 46  ? 115.738 130.692 144.555 0.88 29.07 ? 46  GLU E C   1 
ATOM   9789  O  O   . GLU E  1 46  ? 116.103 131.197 145.616 0.88 29.07 ? 46  GLU E O   1 
ATOM   9790  C  CB  . GLU E  1 46  ? 114.347 132.079 142.992 0.88 29.07 ? 46  GLU E CB  1 
ATOM   9791  C  CG  . GLU E  1 46  ? 114.796 133.414 143.548 0.88 29.07 ? 46  GLU E CG  1 
ATOM   9792  C  CD  . GLU E  1 46  ? 114.518 134.559 142.594 0.88 29.07 ? 46  GLU E CD  1 
ATOM   9793  O  OE1 . GLU E  1 46  ? 113.350 134.743 142.201 0.88 29.07 ? 46  GLU E OE1 1 
ATOM   9794  O  OE2 . GLU E  1 46  ? 115.465 135.281 142.230 0.88 29.07 ? 46  GLU E OE2 1 
ATOM   9795  N  N   . SER E  1 47  ? 116.510 129.903 143.820 1.00 27.28 ? 47  SER E N   1 
ATOM   9796  C  CA  . SER E  1 47  ? 117.888 129.642 144.199 1.00 27.28 ? 47  SER E CA  1 
ATOM   9797  C  C   . SER E  1 47  ? 118.707 130.924 144.128 1.00 27.28 ? 47  SER E C   1 
ATOM   9798  O  O   . SER E  1 47  ? 118.625 131.671 143.151 1.00 27.28 ? 47  SER E O   1 
ATOM   9799  C  CB  . SER E  1 47  ? 118.486 128.572 143.285 1.00 27.28 ? 47  SER E CB  1 
ATOM   9800  O  OG  . SER E  1 47  ? 119.859 128.372 143.540 1.00 27.28 ? 47  SER E OG  1 
ATOM   9801  N  N   . VAL E  1 48  ? 119.486 131.185 145.171 1.00 24.07 ? 48  VAL E N   1 
ATOM   9802  C  CA  . VAL E  1 48  ? 120.393 132.318 145.202 1.00 24.07 ? 48  VAL E CA  1 
ATOM   9803  C  C   . VAL E  1 48  ? 121.844 131.850 145.216 1.00 24.07 ? 48  VAL E C   1 
ATOM   9804  O  O   . VAL E  1 48  ? 122.742 132.627 145.505 1.00 24.07 ? 48  VAL E O   1 
ATOM   9805  C  CB  . VAL E  1 48  ? 120.097 133.251 146.389 1.00 24.07 ? 48  VAL E CB  1 
ATOM   9806  C  CG1 . VAL E  1 48  ? 118.710 133.829 146.282 1.00 24.07 ? 48  VAL E CG1 1 
ATOM   9807  C  CG2 . VAL E  1 48  ? 120.273 132.526 147.702 1.00 24.07 ? 48  VAL E CG2 1 
ATOM   9808  N  N   . ARG E  1 49  ? 122.078 130.585 144.888 1.00 25.49 ? 49  ARG E N   1 
ATOM   9809  C  CA  . ARG E  1 49  ? 123.408 130.001 144.979 1.00 25.49 ? 49  ARG E CA  1 
ATOM   9810  C  C   . ARG E  1 49  ? 124.370 130.710 144.037 1.00 25.49 ? 49  ARG E C   1 
ATOM   9811  O  O   . ARG E  1 49  ? 124.138 130.770 142.827 1.00 25.49 ? 49  ARG E O   1 
ATOM   9812  C  CB  . ARG E  1 49  ? 123.344 128.514 144.658 1.00 25.49 ? 49  ARG E CB  1 
ATOM   9813  C  CG  . ARG E  1 49  ? 124.633 127.782 144.904 1.00 25.49 ? 49  ARG E CG  1 
ATOM   9814  C  CD  . ARG E  1 49  ? 124.449 126.298 144.757 1.00 25.49 ? 49  ARG E CD  1 
ATOM   9815  N  NE  . ARG E  1 49  ? 123.453 125.780 145.681 1.00 25.49 ? 49  ARG E NE  1 
ATOM   9816  C  CZ  . ARG E  1 49  ? 123.739 125.205 146.841 1.00 25.49 ? 49  ARG E CZ  1 
ATOM   9817  N  NH1 . ARG E  1 49  ? 122.768 124.756 147.610 1.00 25.49 ? 49  ARG E NH1 1 
ATOM   9818  N  NH2 . ARG E  1 49  ? 124.996 125.078 147.229 1.00 25.49 ? 49  ARG E NH2 1 
ATOM   9819  N  N   . GLY E  1 50  ? 125.450 131.248 144.596 1.00 25.28 ? 50  GLY E N   1 
ATOM   9820  C  CA  . GLY E  1 50  ? 126.446 131.932 143.805 1.00 25.28 ? 50  GLY E CA  1 
ATOM   9821  C  C   . GLY E  1 50  ? 126.025 133.269 143.255 1.00 25.28 ? 50  GLY E C   1 
ATOM   9822  O  O   . GLY E  1 50  ? 126.640 133.754 142.307 1.00 25.28 ? 50  GLY E O   1 
ATOM   9823  N  N   . GLU E  1 51  ? 125.003 133.889 143.825 1.00 26.48 ? 51  GLU E N   1 
ATOM   9824  C  CA  . GLU E  1 51  ? 124.476 135.144 143.319 1.00 26.48 ? 51  GLU E CA  1 
ATOM   9825  C  C   . GLU E  1 51  ? 124.862 136.300 144.231 1.00 26.48 ? 51  GLU E C   1 
ATOM   9826  O  O   . GLU E  1 51  ? 125.316 136.113 145.359 1.00 26.48 ? 51  GLU E O   1 
ATOM   9827  C  CB  . GLU E  1 51  ? 122.956 135.075 143.177 1.00 26.48 ? 51  GLU E CB  1 
ATOM   9828  C  CG  . GLU E  1 51  ? 122.485 134.036 142.183 1.00 26.48 ? 51  GLU E CG  1 
ATOM   9829  C  CD  . GLU E  1 51  ? 123.004 134.286 140.781 1.00 26.48 ? 51  GLU E CD  1 
ATOM   9830  O  OE1 . GLU E  1 51  ? 124.002 133.654 140.380 1.00 26.48 ? 51  GLU E OE1 1 
ATOM   9831  O  OE2 . GLU E  1 51  ? 122.397 135.107 140.067 1.00 26.48 ? 51  GLU E OE2 1 
ATOM   9832  N  N   . ASP E  1 52  ? 124.681 137.508 143.713 1.00 25.51 ? 52  ASP E N   1 
ATOM   9833  C  CA  . ASP E  1 52  ? 124.944 138.740 144.455 1.00 25.51 ? 52  ASP E CA  1 
ATOM   9834  C  C   . ASP E  1 52  ? 123.612 139.280 144.955 1.00 25.51 ? 52  ASP E C   1 
ATOM   9835  O  O   . ASP E  1 52  ? 122.924 140.015 144.250 1.00 25.51 ? 52  ASP E O   1 
ATOM   9836  C  CB  . ASP E  1 52  ? 125.660 139.748 143.567 1.00 25.51 ? 52  ASP E CB  1 
ATOM   9837  C  CG  . ASP E  1 52  ? 126.600 140.628 144.340 1.00 25.51 ? 52  ASP E CG  1 
ATOM   9838  O  OD1 . ASP E  1 52  ? 127.063 140.194 145.408 1.00 25.51 ? 52  ASP E OD1 1 
ATOM   9839  O  OD2 . ASP E  1 52  ? 126.877 141.753 143.884 1.00 25.51 ? 52  ASP E OD2 1 
ATOM   9840  N  N   . VAL E  1 53  ? 123.257 138.930 146.183 1.00 21.04 ? 53  VAL E N   1 
ATOM   9841  C  CA  . VAL E  1 53  ? 121.937 139.190 146.739 1.00 21.04 ? 53  VAL E CA  1 
ATOM   9842  C  C   . VAL E  1 53  ? 121.926 140.558 147.402 1.00 21.04 ? 53  VAL E C   1 
ATOM   9843  O  O   . VAL E  1 53  ? 122.829 140.892 148.172 1.00 21.04 ? 53  VAL E O   1 
ATOM   9844  C  CB  . VAL E  1 53  ? 121.539 138.090 147.735 1.00 21.04 ? 53  VAL E CB  1 
ATOM   9845  C  CG1 . VAL E  1 53  ? 120.290 138.472 148.486 1.00 21.04 ? 53  VAL E CG1 1 
ATOM   9846  C  CG2 . VAL E  1 53  ? 121.341 136.786 147.008 1.00 21.04 ? 53  VAL E CG2 1 
ATOM   9847  N  N   . TYR E  1 54  ? 120.908 141.355 147.091 1.00 20.86 ? 54  TYR E N   1 
ATOM   9848  C  CA  . TYR E  1 54  ? 120.668 142.637 147.738 1.00 20.86 ? 54  TYR E CA  1 
ATOM   9849  C  C   . TYR E  1 54  ? 119.276 142.606 148.341 1.00 20.86 ? 54  TYR E C   1 
ATOM   9850  O  O   . TYR E  1 54  ? 118.296 142.375 147.630 1.00 20.86 ? 54  TYR E O   1 
ATOM   9851  C  CB  . TYR E  1 54  ? 120.791 143.797 146.750 1.00 20.86 ? 54  TYR E CB  1 
ATOM   9852  C  CG  . TYR E  1 54  ? 122.187 144.026 146.248 1.00 20.86 ? 54  TYR E CG  1 
ATOM   9853  C  CD1 . TYR E  1 54  ? 122.728 143.216 145.269 1.00 20.86 ? 54  TYR E CD1 1 
ATOM   9854  C  CD2 . TYR E  1 54  ? 122.962 145.046 146.755 1.00 20.86 ? 54  TYR E CD2 1 
ATOM   9855  C  CE1 . TYR E  1 54  ? 123.998 143.411 144.817 1.00 20.86 ? 54  TYR E CE1 1 
ATOM   9856  C  CE2 . TYR E  1 54  ? 124.229 145.251 146.306 1.00 20.86 ? 54  TYR E CE2 1 
ATOM   9857  C  CZ  . TYR E  1 54  ? 124.745 144.430 145.337 1.00 20.86 ? 54  TYR E CZ  1 
ATOM   9858  O  OH  . TYR E  1 54  ? 126.017 144.627 144.882 1.00 20.86 ? 54  TYR E OH  1 
ATOM   9859  N  N   . ILE E  1 55  ? 119.187 142.841 149.641 1.00 20.18 ? 55  ILE E N   1 
ATOM   9860  C  CA  . ILE E  1 55  ? 117.916 142.838 150.347 1.00 20.18 ? 55  ILE E CA  1 
ATOM   9861  C  C   . ILE E  1 55  ? 117.597 144.269 150.731 1.00 20.18 ? 55  ILE E C   1 
ATOM   9862  O  O   . ILE E  1 55  ? 118.388 144.923 151.416 1.00 20.18 ? 55  ILE E O   1 
ATOM   9863  C  CB  . ILE E  1 55  ? 117.952 141.925 151.579 1.00 20.18 ? 55  ILE E CB  1 
ATOM   9864  C  CG1 . ILE E  1 55  ? 118.268 140.496 151.159 1.00 20.18 ? 55  ILE E CG1 1 
ATOM   9865  C  CG2 . ILE E  1 55  ? 116.631 141.976 152.291 1.00 20.18 ? 55  ILE E CG2 1 
ATOM   9866  C  CD1 . ILE E  1 55  ? 118.773 139.639 152.259 1.00 20.18 ? 55  ILE E CD1 1 
ATOM   9867  N  N   . VAL E  1 56  ? 116.446 144.756 150.289 1.00 22.14 ? 56  VAL E N   1 
ATOM   9868  C  CA  . VAL E  1 56  ? 116.021 146.125 150.546 1.00 22.14 ? 56  VAL E CA  1 
ATOM   9869  C  C   . VAL E  1 56  ? 115.002 146.105 151.673 1.00 22.14 ? 56  VAL E C   1 
ATOM   9870  O  O   . VAL E  1 56  ? 113.951 145.468 151.564 1.00 22.14 ? 56  VAL E O   1 
ATOM   9871  C  CB  . VAL E  1 56  ? 115.438 146.779 149.287 1.00 22.14 ? 56  VAL E CB  1 
ATOM   9872  C  CG1 . VAL E  1 56  ? 115.005 148.191 149.587 1.00 22.14 ? 56  VAL E CG1 1 
ATOM   9873  C  CG2 . VAL E  1 56  ? 116.460 146.768 148.178 1.00 22.14 ? 56  VAL E CG2 1 
ATOM   9874  N  N   . GLN E  1 57  ? 115.317 146.805 152.755 1.00 23.94 ? 57  GLN E N   1 
ATOM   9875  C  CA  . GLN E  1 57  ? 114.464 146.840 153.935 1.00 23.94 ? 57  GLN E CA  1 
ATOM   9876  C  C   . GLN E  1 57  ? 114.818 148.089 154.715 1.00 23.94 ? 57  GLN E C   1 
ATOM   9877  O  O   . GLN E  1 57  ? 115.987 148.303 155.032 1.00 23.94 ? 57  GLN E O   1 
ATOM   9878  C  CB  . GLN E  1 57  ? 114.666 145.594 154.790 1.00 23.94 ? 57  GLN E CB  1 
ATOM   9879  C  CG  . GLN E  1 57  ? 113.851 145.579 156.058 1.00 23.94 ? 57  GLN E CG  1 
ATOM   9880  C  CD  . GLN E  1 57  ? 112.503 144.943 155.870 1.00 23.94 ? 57  GLN E CD  1 
ATOM   9881  O  OE1 . GLN E  1 57  ? 111.721 145.365 155.029 1.00 23.94 ? 57  GLN E OE1 1 
ATOM   9882  N  NE2 . GLN E  1 57  ? 112.217 143.922 156.655 1.00 23.94 ? 57  GLN E NE2 1 
ATOM   9883  N  N   . SER E  1 58  ? 113.829 148.905 155.032 0.10 25.14 ? 58  SER E N   1 
ATOM   9884  C  CA  . SER E  1 58  ? 114.093 150.150 155.732 0.10 25.14 ? 58  SER E CA  1 
ATOM   9885  C  C   . SER E  1 58  ? 113.619 150.065 157.177 0.10 25.14 ? 58  SER E C   1 
ATOM   9886  O  O   . SER E  1 58  ? 112.613 149.430 157.492 0.10 25.14 ? 58  SER E O   1 
ATOM   9887  C  CB  . SER E  1 58  ? 113.422 151.323 155.014 0.10 25.14 ? 58  SER E CB  1 
ATOM   9888  O  OG  . SER E  1 58  ? 113.114 152.359 155.917 0.10 25.14 ? 58  SER E OG  1 
ATOM   9889  N  N   . GLY E  1 59  ? 114.369 150.717 158.058 0.01 25.58 ? 59  GLY E N   1 
ATOM   9890  C  CA  . GLY E  1 59  ? 114.041 150.731 159.468 0.01 25.58 ? 59  GLY E CA  1 
ATOM   9891  C  C   . GLY E  1 59  ? 112.882 151.652 159.770 0.01 25.58 ? 59  GLY E C   1 
ATOM   9892  O  O   . GLY E  1 59  ? 113.051 152.711 160.380 0.01 25.58 ? 59  GLY E O   1 
ATOM   9893  N  N   . CYS E  1 60  ? 111.694 151.250 159.339 0.01 26.19 ? 60  CYS E N   1 
ATOM   9894  C  CA  . CYS E  1 60  ? 110.499 152.063 159.448 0.01 26.19 ? 60  CYS E CA  1 
ATOM   9895  C  C   . CYS E  1 60  ? 109.342 151.171 159.860 0.01 26.19 ? 60  CYS E C   1 
ATOM   9896  O  O   . CYS E  1 60  ? 109.500 149.963 160.039 0.01 26.19 ? 60  CYS E O   1 
ATOM   9897  C  CB  . CYS E  1 60  ? 110.192 152.769 158.128 0.01 26.19 ? 60  CYS E CB  1 
ATOM   9898  S  SG  . CYS E  1 60  ? 109.586 151.665 156.843 0.01 26.19 ? 60  CYS E SG  1 
ATOM   9899  N  N   . GLY E  1 61  ? 108.168 151.778 159.989 0.01 26.40 ? 61  GLY E N   1 
ATOM   9900  C  CA  . GLY E  1 61  ? 106.979 151.016 160.331 0.01 26.40 ? 61  GLY E CA  1 
ATOM   9901  C  C   . GLY E  1 61  ? 107.133 150.334 161.670 0.01 26.40 ? 61  GLY E C   1 
ATOM   9902  O  O   . GLY E  1 61  ? 107.596 150.930 162.647 0.01 26.40 ? 61  GLY E O   1 
ATOM   9903  N  N   . GLU E  1 62  ? 106.744 149.067 161.724 0.10 25.86 ? 62  GLU E N   1 
ATOM   9904  C  CA  . GLU E  1 62  ? 106.958 148.231 162.902 0.10 25.86 ? 62  GLU E CA  1 
ATOM   9905  C  C   . GLU E  1 62  ? 108.411 147.780 162.871 0.10 25.86 ? 62  GLU E C   1 
ATOM   9906  O  O   . GLU E  1 62  ? 108.780 146.827 162.190 0.10 25.86 ? 62  GLU E O   1 
ATOM   9907  C  CB  . GLU E  1 62  ? 105.978 147.065 162.932 0.10 25.86 ? 62  GLU E CB  1 
ATOM   9908  C  CG  . GLU E  1 62  ? 105.760 146.353 161.601 0.10 25.86 ? 62  GLU E CG  1 
ATOM   9909  C  CD  . GLU E  1 62  ? 104.864 147.126 160.651 0.10 25.86 ? 62  GLU E CD  1 
ATOM   9910  O  OE1 . GLU E  1 62  ? 103.802 147.613 161.093 0.10 25.86 ? 62  GLU E OE1 1 
ATOM   9911  O  OE2 . GLU E  1 62  ? 105.228 147.252 159.463 0.10 25.86 ? 62  GLU E OE2 1 
ATOM   9912  N  N   . ILE E  1 63  ? 109.244 148.485 163.634 1.00 26.43 ? 63  ILE E N   1 
ATOM   9913  C  CA  . ILE E  1 63  ? 110.682 148.454 163.407 1.00 26.43 ? 63  ILE E CA  1 
ATOM   9914  C  C   . ILE E  1 63  ? 111.277 147.105 163.784 1.00 26.43 ? 63  ILE E C   1 
ATOM   9915  O  O   . ILE E  1 63  ? 112.094 146.551 163.044 1.00 26.43 ? 63  ILE E O   1 
ATOM   9916  C  CB  . ILE E  1 63  ? 111.356 149.612 164.161 1.00 26.43 ? 63  ILE E CB  1 
ATOM   9917  C  CG1 . ILE E  1 63  ? 111.316 150.869 163.303 1.00 26.43 ? 63  ILE E CG1 1 
ATOM   9918  C  CG2 . ILE E  1 63  ? 112.787 149.275 164.514 1.00 26.43 ? 63  ILE E CG2 1 
ATOM   9919  C  CD1 . ILE E  1 63  ? 111.858 152.080 163.977 1.00 26.43 ? 63  ILE E CD1 1 
ATOM   9920  N  N   . ASN E  1 64  ? 110.892 146.554 164.931 1.00 25.00 ? 64  ASN E N   1 
ATOM   9921  C  CA  . ASN E  1 64  ? 111.493 145.298 165.359 1.00 25.00 ? 64  ASN E CA  1 
ATOM   9922  C  C   . ASN E  1 64  ? 111.100 144.166 164.428 1.00 25.00 ? 64  ASN E C   1 
ATOM   9923  O  O   . ASN E  1 64  ? 111.905 143.275 164.145 1.00 25.00 ? 64  ASN E O   1 
ATOM   9924  C  CB  . ASN E  1 64  ? 111.088 144.983 166.792 1.00 25.00 ? 64  ASN E CB  1 
ATOM   9925  C  CG  . ASN E  1 64  ? 111.670 145.953 167.775 1.00 25.00 ? 64  ASN E CG  1 
ATOM   9926  O  OD1 . ASN E  1 64  ? 112.716 146.536 167.532 1.00 25.00 ? 64  ASN E OD1 1 
ATOM   9927  N  ND2 . ASN E  1 64  ? 110.991 146.145 168.890 1.00 25.00 ? 64  ASN E ND2 1 
ATOM   9928  N  N   . ASP E  1 65  ? 109.873 144.202 163.925 1.00 27.07 ? 65  ASP E N   1 
ATOM   9929  C  CA  . ASP E  1 65  ? 109.416 143.170 163.008 1.00 27.07 ? 65  ASP E CA  1 
ATOM   9930  C  C   . ASP E  1 65  ? 110.188 143.234 161.697 1.00 27.07 ? 65  ASP E C   1 
ATOM   9931  O  O   . ASP E  1 65  ? 110.623 142.209 161.163 1.00 27.07 ? 65  ASP E O   1 
ATOM   9932  C  CB  . ASP E  1 65  ? 107.925 143.339 162.767 1.00 27.07 ? 65  ASP E CB  1 
ATOM   9933  C  CG  . ASP E  1 65  ? 107.115 142.377 163.574 1.00 27.07 ? 65  ASP E CG  1 
ATOM   9934  O  OD1 . ASP E  1 65  ? 107.469 141.188 163.590 1.00 27.07 ? 65  ASP E OD1 1 
ATOM   9935  O  OD2 . ASP E  1 65  ? 106.126 142.808 164.200 1.00 27.07 ? 65  ASP E OD2 1 
ATOM   9936  N  N   . ASN E  1 66  ? 110.377 144.444 161.172 1.00 24.66 ? 66  ASN E N   1 
ATOM   9937  C  CA  . ASN E  1 66  ? 111.129 144.614 159.937 1.00 24.66 ? 66  ASN E CA  1 
ATOM   9938  C  C   . ASN E  1 66  ? 112.582 144.214 160.110 1.00 24.66 ? 66  ASN E C   1 
ATOM   9939  O  O   . ASN E  1 66  ? 113.174 143.606 159.214 1.00 24.66 ? 66  ASN E O   1 
ATOM   9940  C  CB  . ASN E  1 66  ? 111.030 146.058 159.465 1.00 24.66 ? 66  ASN E CB  1 
ATOM   9941  C  CG  . ASN E  1 66  ? 109.645 146.425 159.002 1.00 24.66 ? 66  ASN E CG  1 
ATOM   9942  O  OD1 . ASN E  1 66  ? 108.856 145.562 158.632 1.00 24.66 ? 66  ASN E OD1 1 
ATOM   9943  N  ND2 . ASN E  1 66  ? 109.343 147.712 159.009 1.00 24.66 ? 66  ASN E ND2 1 
ATOM   9944  N  N   . LEU E  1 67  ? 113.181 144.561 161.246 1.00 22.01 ? 67  LEU E N   1 
ATOM   9945  C  CA  . LEU E  1 67  ? 114.567 144.188 161.479 1.00 22.01 ? 67  LEU E CA  1 
ATOM   9946  C  C   . LEU E  1 67  ? 114.717 142.681 161.596 1.00 22.01 ? 67  LEU E C   1 
ATOM   9947  O  O   . LEU E  1 67  ? 115.678 142.103 161.079 1.00 22.01 ? 67  LEU E O   1 
ATOM   9948  C  CB  . LEU E  1 67  ? 115.097 144.889 162.723 1.00 22.01 ? 67  LEU E CB  1 
ATOM   9949  C  CG  . LEU E  1 67  ? 116.543 144.584 163.095 1.00 22.01 ? 67  LEU E CG  1 
ATOM   9950  C  CD1 . LEU E  1 67  ? 117.468 144.957 161.968 1.00 22.01 ? 67  LEU E CD1 1 
ATOM   9951  C  CD2 . LEU E  1 67  ? 116.895 145.379 164.313 1.00 22.01 ? 67  LEU E CD2 1 
ATOM   9952  N  N   . MET E  1 68  ? 113.782 142.026 162.275 0.70 22.94 ? 68  MET E N   1 
ATOM   9953  C  CA  . MET E  1 68  ? 113.832 140.574 162.366 0.70 22.94 ? 68  MET E CA  1 
ATOM   9954  C  C   . MET E  1 68  ? 113.676 139.927 160.999 0.70 22.94 ? 68  MET E C   1 
ATOM   9955  O  O   . MET E  1 68  ? 114.378 138.965 160.675 0.70 22.94 ? 68  MET E O   1 
ATOM   9956  C  CB  . MET E  1 68  ? 112.752 140.082 163.318 0.70 22.94 ? 68  MET E CB  1 
ATOM   9957  C  CG  . MET E  1 68  ? 113.052 138.736 163.891 0.70 22.94 ? 68  MET E CG  1 
ATOM   9958  S  SD  . MET E  1 68  ? 114.821 138.659 164.163 0.70 22.94 ? 68  MET E SD  1 
ATOM   9959  C  CE  . MET E  1 68  ? 114.853 138.944 165.900 0.70 22.94 ? 68  MET E CE  1 
ATOM   9960  N  N   . GLU E  1 69  ? 112.750 140.438 160.188 1.00 24.81 ? 69  GLU E N   1 
ATOM   9961  C  CA  . GLU E  1 69  ? 112.588 139.933 158.833 1.00 24.81 ? 69  GLU E CA  1 
ATOM   9962  C  C   . GLU E  1 69  ? 113.869 140.108 158.030 1.00 24.81 ? 69  GLU E C   1 
ATOM   9963  O  O   . GLU E  1 69  ? 114.276 139.211 157.286 1.00 24.81 ? 69  GLU E O   1 
ATOM   9964  C  CB  . GLU E  1 69  ? 111.426 140.648 158.153 1.00 24.81 ? 69  GLU E CB  1 
ATOM   9965  C  CG  . GLU E  1 69  ? 111.070 140.109 156.787 1.00 24.81 ? 69  GLU E CG  1 
ATOM   9966  C  CD  . GLU E  1 69  ? 109.910 140.844 156.173 1.00 24.81 ? 69  GLU E CD  1 
ATOM   9967  O  OE1 . GLU E  1 69  ? 110.146 141.683 155.286 1.00 24.81 ? 69  GLU E OE1 1 
ATOM   9968  O  OE2 . GLU E  1 69  ? 108.757 140.603 156.576 1.00 24.81 ? 69  GLU E OE2 1 
ATOM   9969  N  N   . LEU E  1 70  ? 114.521 141.262 158.171 1.00 20.18 ? 70  LEU E N   1 
ATOM   9970  C  CA  . LEU E  1 70  ? 115.755 141.515 157.441 1.00 20.18 ? 70  LEU E CA  1 
ATOM   9971  C  C   . LEU E  1 70  ? 116.852 140.549 157.857 1.00 20.18 ? 70  LEU E C   1 
ATOM   9972  O  O   . LEU E  1 70  ? 117.550 139.986 157.008 1.00 20.18 ? 70  LEU E O   1 
ATOM   9973  C  CB  . LEU E  1 70  ? 116.202 142.958 157.656 1.00 20.18 ? 70  LEU E CB  1 
ATOM   9974  C  CG  . LEU E  1 70  ? 117.637 143.284 157.254 1.00 20.18 ? 70  LEU E CG  1 
ATOM   9975  C  CD1 . LEU E  1 70  ? 117.820 143.136 155.766 1.00 20.18 ? 70  LEU E CD1 1 
ATOM   9976  C  CD2 . LEU E  1 70  ? 117.994 144.673 157.696 1.00 20.18 ? 70  LEU E CD2 1 
ATOM   9977  N  N   . LEU E  1 71  ? 117.025 140.348 159.162 1.00 19.80 ? 71  LEU E N   1 
ATOM   9978  C  CA  . LEU E  1 71  ? 118.054 139.428 159.636 1.00 19.80 ? 71  LEU E CA  1 
ATOM   9979  C  C   . LEU E  1 71  ? 117.773 138.008 159.176 1.00 19.80 ? 71  LEU E C   1 
ATOM   9980  O  O   . LEU E  1 71  ? 118.690 137.281 158.781 1.00 19.80 ? 71  LEU E O   1 
ATOM   9981  C  CB  . LEU E  1 71  ? 118.145 139.477 161.156 1.00 19.80 ? 71  LEU E CB  1 
ATOM   9982  C  CG  . LEU E  1 71  ? 118.549 140.808 161.765 1.00 19.80 ? 71  LEU E CG  1 
ATOM   9983  C  CD1 . LEU E  1 71  ? 118.264 140.793 163.247 1.00 19.80 ? 71  LEU E CD1 1 
ATOM   9984  C  CD2 . LEU E  1 71  ? 119.999 141.095 161.491 1.00 19.80 ? 71  LEU E CD2 1 
ATOM   9985  N  N   . ILE E  1 72  ? 116.510 137.597 159.224 1.00 21.21 ? 72  ILE E N   1 
ATOM   9986  C  CA  . ILE E  1 72  ? 116.146 136.251 158.815 1.00 21.21 ? 72  ILE E CA  1 
ATOM   9987  C  C   . ILE E  1 72  ? 116.387 136.059 157.323 1.00 21.21 ? 72  ILE E C   1 
ATOM   9988  O  O   . ILE E  1 72  ? 116.881 135.012 156.897 1.00 21.21 ? 72  ILE E O   1 
ATOM   9989  C  CB  . ILE E  1 72  ? 114.690 135.969 159.224 1.00 21.21 ? 72  ILE E CB  1 
ATOM   9990  C  CG1 . ILE E  1 72  ? 114.614 135.736 160.730 1.00 21.21 ? 72  ILE E CG1 1 
ATOM   9991  C  CG2 . ILE E  1 72  ? 114.159 134.776 158.521 1.00 21.21 ? 72  ILE E CG2 1 
ATOM   9992  C  CD1 . ILE E  1 72  ? 113.219 135.664 161.265 1.00 21.21 ? 72  ILE E CD1 1 
ATOM   9993  N  N   . MET E  1 73  ? 116.066 137.067 156.506 1.00 22.11 ? 73  MET E N   1 
ATOM   9994  C  CA  . MET E  1 73  ? 116.345 136.982 155.076 1.00 22.11 ? 73  MET E CA  1 
ATOM   9995  C  C   . MET E  1 73  ? 117.838 136.920 154.797 1.00 22.11 ? 73  MET E C   1 
ATOM   9996  O  O   . MET E  1 73  ? 118.282 136.156 153.933 1.00 22.11 ? 73  MET E O   1 
ATOM   9997  C  CB  . MET E  1 73  ? 115.728 138.167 154.341 1.00 22.11 ? 73  MET E CB  1 
ATOM   9998  C  CG  . MET E  1 73  ? 114.254 138.033 154.077 1.00 22.11 ? 73  MET E CG  1 
ATOM   9999  S  SD  . MET E  1 73  ? 113.477 139.606 153.712 1.00 22.11 ? 73  MET E SD  1 
ATOM   10000 C  CE  . MET E  1 73  ? 113.719 139.658 151.947 1.00 22.11 ? 73  MET E CE  1 
ATOM   10001 N  N   . ILE E  1 74  ? 118.630 137.726 155.507 1.00 19.80 ? 74  ILE E N   1 
ATOM   10002 C  CA  . ILE E  1 74  ? 120.075 137.697 155.316 1.00 19.80 ? 74  ILE E CA  1 
ATOM   10003 C  C   . ILE E  1 74  ? 120.619 136.316 155.638 1.00 19.80 ? 74  ILE E C   1 
ATOM   10004 O  O   . ILE E  1 74  ? 121.412 135.749 154.883 1.00 19.80 ? 74  ILE E O   1 
ATOM   10005 C  CB  . ILE E  1 74  ? 120.760 138.771 156.174 1.00 19.80 ? 74  ILE E CB  1 
ATOM   10006 C  CG1 . ILE E  1 74  ? 120.468 140.162 155.638 1.00 19.80 ? 74  ILE E CG1 1 
ATOM   10007 C  CG2 . ILE E  1 74  ? 122.250 138.537 156.220 1.00 19.80 ? 74  ILE E CG2 1 
ATOM   10008 C  CD1 . ILE E  1 74  ? 120.880 141.240 156.575 1.00 19.80 ? 74  ILE E CD1 1 
ATOM   10009 N  N   . ASN E  1 75  ? 120.194 135.754 156.767 1.00 20.80 ? 75  ASN E N   1 
ATOM   10010 C  CA  . ASN E  1 75  ? 120.679 134.438 157.154 1.00 20.80 ? 75  ASN E CA  1 
ATOM   10011 C  C   . ASN E  1 75  ? 120.223 133.368 156.171 1.00 20.80 ? 75  ASN E C   1 
ATOM   10012 O  O   . ASN E  1 75  ? 120.980 132.446 155.850 1.00 20.80 ? 75  ASN E O   1 
ATOM   10013 C  CB  . ASN E  1 75  ? 120.218 134.112 158.570 1.00 20.80 ? 75  ASN E CB  1 
ATOM   10014 C  CG  . ASN E  1 75  ? 120.848 132.863 159.102 1.00 20.80 ? 75  ASN E CG  1 
ATOM   10015 O  OD1 . ASN E  1 75  ? 120.171 131.867 159.336 1.00 20.80 ? 75  ASN E OD1 1 
ATOM   10016 N  ND2 . ASN E  1 75  ? 122.156 132.896 159.284 1.00 20.80 ? 75  ASN E ND2 1 
ATOM   10017 N  N   . ALA E  1 76  ? 118.986 133.473 155.685 1.00 21.43 ? 76  ALA E N   1 
ATOM   10018 C  CA  . ALA E  1 76  ? 118.483 132.512 154.714 1.00 21.43 ? 76  ALA E CA  1 
ATOM   10019 C  C   . ALA E  1 76  ? 119.301 132.540 153.434 1.00 21.43 ? 76  ALA E C   1 
ATOM   10020 O  O   . ALA E  1 76  ? 119.636 131.489 152.881 1.00 21.43 ? 76  ALA E O   1 
ATOM   10021 C  CB  . ALA E  1 76  ? 117.014 132.789 154.413 1.00 21.43 ? 76  ALA E CB  1 
ATOM   10022 N  N   . CYS E  1 77  ? 119.636 133.732 152.946 1.00 21.69 ? 77  CYS E N   1 
ATOM   10023 C  CA  . CYS E  1 77  ? 120.440 133.816 151.734 1.00 21.69 ? 77  CYS E CA  1 
ATOM   10024 C  C   . CYS E  1 77  ? 121.874 133.375 151.989 1.00 21.69 ? 77  CYS E C   1 
ATOM   10025 O  O   . CYS E  1 77  ? 122.517 132.807 151.104 1.00 21.69 ? 77  CYS E O   1 
ATOM   10026 C  CB  . CYS E  1 77  ? 120.395 135.231 151.169 1.00 21.69 ? 77  CYS E CB  1 
ATOM   10027 S  SG  . CYS E  1 77  ? 118.813 135.666 150.443 1.00 21.69 ? 77  CYS E SG  1 
ATOM   10028 N  N   . LYS E  1 78  ? 122.391 133.617 153.194 1.00 22.44 ? 78  LYS E N   1 
ATOM   10029 C  CA  . LYS E  1 78  ? 123.758 133.217 153.500 1.00 22.44 ? 78  LYS E CA  1 
ATOM   10030 C  C   . LYS E  1 78  ? 123.902 131.702 153.557 1.00 22.44 ? 78  LYS E C   1 
ATOM   10031 O  O   . LYS E  1 78  ? 124.851 131.146 153.000 1.00 22.44 ? 78  LYS E O   1 
ATOM   10032 C  CB  . LYS E  1 78  ? 124.211 133.849 154.813 1.00 22.44 ? 78  LYS E CB  1 
ATOM   10033 C  CG  . LYS E  1 78  ? 125.697 133.749 155.056 1.00 22.44 ? 78  LYS E CG  1 
ATOM   10034 C  CD  . LYS E  1 78  ? 126.456 134.663 154.114 1.00 22.44 ? 78  LYS E CD  1 
ATOM   10035 C  CE  . LYS E  1 78  ? 127.950 134.596 154.362 1.00 22.44 ? 78  LYS E CE  1 
ATOM   10036 N  NZ  . LYS E  1 78  ? 128.426 135.673 155.267 1.00 22.44 ? 78  LYS E NZ  1 
ATOM   10037 N  N   . ILE E  1 79  ? 122.975 131.009 154.222 1.00 22.94 ? 79  ILE E N   1 
ATOM   10038 C  CA  . ILE E  1 79  ? 123.083 129.553 154.275 1.00 22.94 ? 79  ILE E CA  1 
ATOM   10039 C  C   . ILE E  1 79  ? 122.488 128.882 153.051 1.00 22.94 ? 79  ILE E C   1 
ATOM   10040 O  O   . ILE E  1 79  ? 122.531 127.652 152.947 1.00 22.94 ? 79  ILE E O   1 
ATOM   10041 C  CB  . ILE E  1 79  ? 122.445 128.971 155.552 1.00 22.94 ? 79  ILE E CB  1 
ATOM   10042 C  CG1 . ILE E  1 79  ? 120.927 128.929 155.430 1.00 22.94 ? 79  ILE E CG1 1 
ATOM   10043 C  CG2 . ILE E  1 79  ? 122.891 129.751 156.773 1.00 22.94 ? 79  ILE E CG2 1 
ATOM   10044 C  CD1 . ILE E  1 79  ? 120.226 128.610 156.722 1.00 22.94 ? 79  ILE E CD1 1 
ATOM   10045 N  N   . ALA E  1 80  ? 121.946 129.652 152.116 1.00 22.14 ? 80  ALA E N   1 
ATOM   10046 C  CA  . ALA E  1 80  ? 121.592 129.151 150.801 1.00 22.14 ? 80  ALA E CA  1 
ATOM   10047 C  C   . ALA E  1 80  ? 122.710 129.359 149.792 1.00 22.14 ? 80  ALA E C   1 
ATOM   10048 O  O   . ALA E  1 80  ? 122.469 129.249 148.587 1.00 22.14 ? 80  ALA E O   1 
ATOM   10049 C  CB  . ALA E  1 80  ? 120.306 129.806 150.311 1.00 22.14 ? 80  ALA E CB  1 
ATOM   10050 N  N   . SER E  1 81  ? 123.913 129.689 150.264 1.00 23.77 ? 81  SER E N   1 
ATOM   10051 C  CA  . SER E  1 81  ? 125.135 129.717 149.461 1.00 23.77 ? 81  SER E CA  1 
ATOM   10052 C  C   . SER E  1 81  ? 125.147 130.865 148.458 1.00 23.77 ? 81  SER E C   1 
ATOM   10053 O  O   . SER E  1 81  ? 125.661 130.726 147.351 1.00 23.77 ? 81  SER E O   1 
ATOM   10054 C  CB  . SER E  1 81  ? 125.376 128.386 148.749 1.00 23.77 ? 81  SER E CB  1 
ATOM   10055 O  OG  . SER E  1 81  ? 125.520 127.331 149.677 1.00 23.77 ? 81  SER E OG  1 
ATOM   10056 N  N   . ALA E  1 82  ? 124.592 132.005 148.843 1.00 23.08 ? 82  ALA E N   1 
ATOM   10057 C  CA  . ALA E  1 82  ? 124.798 133.213 148.063 1.00 23.08 ? 82  ALA E CA  1 
ATOM   10058 C  C   . ALA E  1 82  ? 126.259 133.620 148.136 1.00 23.08 ? 82  ALA E C   1 
ATOM   10059 O  O   . ALA E  1 82  ? 126.898 133.493 149.181 1.00 23.08 ? 82  ALA E O   1 
ATOM   10060 C  CB  . ALA E  1 82  ? 123.909 134.339 148.575 1.00 23.08 ? 82  ALA E CB  1 
ATOM   10061 N  N   . SER E  1 83  ? 126.799 134.098 147.019 1.00 24.15 ? 83  SER E N   1 
ATOM   10062 C  CA  . SER E  1 83  ? 128.195 134.514 147.024 1.00 24.15 ? 83  SER E CA  1 
ATOM   10063 C  C   . SER E  1 83  ? 128.411 135.702 147.947 1.00 24.15 ? 83  SER E C   1 
ATOM   10064 O  O   . SER E  1 83  ? 129.426 135.781 148.642 1.00 24.15 ? 83  SER E O   1 
ATOM   10065 C  CB  . SER E  1 83  ? 128.659 134.845 145.609 1.00 24.15 ? 83  SER E CB  1 
ATOM   10066 O  OG  . SER E  1 83  ? 128.091 136.056 145.161 1.00 24.15 ? 83  SER E OG  1 
ATOM   10067 N  N   . ARG E  1 84  ? 127.463 136.629 147.972 1.00 22.54 ? 84  ARG E N   1 
ATOM   10068 C  CA  . ARG E  1 84  ? 127.594 137.847 148.748 1.00 22.54 ? 84  ARG E CA  1 
ATOM   10069 C  C   . ARG E  1 84  ? 126.200 138.364 149.056 1.00 22.54 ? 84  ARG E C   1 
ATOM   10070 O  O   . ARG E  1 84  ? 125.324 138.345 148.192 1.00 22.54 ? 84  ARG E O   1 
ATOM   10071 C  CB  . ARG E  1 84  ? 128.418 138.879 147.977 1.00 22.54 ? 84  ARG E CB  1 
ATOM   10072 C  CG  . ARG E  1 84  ? 128.665 140.176 148.688 1.00 22.54 ? 84  ARG E CG  1 
ATOM   10073 C  CD  . ARG E  1 84  ? 129.452 141.114 147.797 1.00 22.54 ? 84  ARG E CD  1 
ATOM   10074 N  NE  . ARG E  1 84  ? 129.955 142.275 148.522 1.00 22.54 ? 84  ARG E NE  1 
ATOM   10075 C  CZ  . ARG E  1 84  ? 130.992 142.255 149.352 1.00 22.54 ? 84  ARG E CZ  1 
ATOM   10076 N  NH1 . ARG E  1 84  ? 131.367 143.368 149.962 1.00 22.54 ? 84  ARG E NH1 1 
ATOM   10077 N  NH2 . ARG E  1 84  ? 131.661 141.132 149.567 1.00 22.54 ? 84  ARG E NH2 1 
ATOM   10078 N  N   . VAL E  1 85  ? 125.992 138.802 150.291 1.00 18.89 ? 85  VAL E N   1 
ATOM   10079 C  CA  . VAL E  1 85  ? 124.706 139.317 150.741 1.00 18.89 ? 85  VAL E CA  1 
ATOM   10080 C  C   . VAL E  1 85  ? 124.899 140.750 151.200 1.00 18.89 ? 85  VAL E C   1 
ATOM   10081 O  O   . VAL E  1 85  ? 125.744 141.023 152.057 1.00 18.89 ? 85  VAL E O   1 
ATOM   10082 C  CB  . VAL E  1 85  ? 124.108 138.456 151.869 1.00 18.89 ? 85  VAL E CB  1 
ATOM   10083 C  CG1 . VAL E  1 85  ? 122.755 138.992 152.283 1.00 18.89 ? 85  VAL E CG1 1 
ATOM   10084 C  CG2 . VAL E  1 85  ? 123.988 137.023 151.427 1.00 18.89 ? 85  VAL E CG2 1 
ATOM   10085 N  N   . THR E  1 86  ? 124.116 141.658 150.635 1.00 19.07 ? 86  THR E N   1 
ATOM   10086 C  CA  . THR E  1 86  ? 124.167 143.072 150.971 1.00 19.07 ? 86  THR E CA  1 
ATOM   10087 C  C   . THR E  1 86  ? 122.818 143.497 151.527 1.00 19.07 ? 86  THR E C   1 
ATOM   10088 O  O   . THR E  1 86  ? 121.779 143.201 150.937 1.00 19.07 ? 86  THR E O   1 
ATOM   10089 C  CB  . THR E  1 86  ? 124.518 143.923 149.751 1.00 19.07 ? 86  THR E CB  1 
ATOM   10090 O  OG1 . THR E  1 86  ? 125.751 143.463 149.189 1.00 19.07 ? 86  THR E OG1 1 
ATOM   10091 C  CG2 . THR E  1 86  ? 124.656 145.374 150.130 1.00 19.07 ? 86  THR E CG2 1 
ATOM   10092 N  N   . ALA E  1 87  ? 122.838 144.187 152.657 1.00 18.47 ? 87  ALA E N   1 
ATOM   10093 C  CA  . ALA E  1 87  ? 121.634 144.744 153.246 1.00 18.47 ? 87  ALA E CA  1 
ATOM   10094 C  C   . ALA E  1 87  ? 121.511 146.194 152.807 1.00 18.47 ? 87  ALA E C   1 
ATOM   10095 O  O   . ALA E  1 87  ? 122.352 147.022 153.158 1.00 18.47 ? 87  ALA E O   1 
ATOM   10096 C  CB  . ALA E  1 87  ? 121.669 144.633 154.767 1.00 18.47 ? 87  ALA E CB  1 
ATOM   10097 N  N   . VAL E  1 88  ? 120.483 146.489 152.027 1.00 19.62 ? 88  VAL E N   1 
ATOM   10098 C  CA  . VAL E  1 88  ? 120.194 147.846 151.591 1.00 19.62 ? 88  VAL E CA  1 
ATOM   10099 C  C   . VAL E  1 88  ? 119.181 148.401 152.581 1.00 19.62 ? 88  VAL E C   1 
ATOM   10100 O  O   . VAL E  1 88  ? 118.004 148.049 152.549 1.00 19.62 ? 88  VAL E O   1 
ATOM   10101 C  CB  . VAL E  1 88  ? 119.681 147.887 150.151 1.00 19.62 ? 88  VAL E CB  1 
ATOM   10102 C  CG1 . VAL E  1 88  ? 119.453 149.311 149.714 1.00 19.62 ? 88  VAL E CG1 1 
ATOM   10103 C  CG2 . VAL E  1 88  ? 120.663 147.206 149.231 1.00 19.62 ? 88  VAL E CG2 1 
ATOM   10104 N  N   . ILE E  1 89  ? 119.643 149.273 153.468 1.00 22.12 ? 89  ILE E N   1 
ATOM   10105 C  CA  . ILE E  1 89  ? 118.849 149.739 154.597 1.00 22.12 ? 89  ILE E CA  1 
ATOM   10106 C  C   . ILE E  1 89  ? 118.723 151.251 154.496 1.00 22.12 ? 89  ILE E C   1 
ATOM   10107 O  O   . ILE E  1 89  ? 119.516 151.976 155.107 1.00 22.12 ? 89  ILE E O   1 
ATOM   10108 C  CB  . ILE E  1 89  ? 119.487 149.318 155.929 1.00 22.12 ? 89  ILE E CB  1 
ATOM   10109 C  CG1 . ILE E  1 89  ? 119.792 147.824 155.929 1.00 22.12 ? 89  ILE E CG1 1 
ATOM   10110 C  CG2 . ILE E  1 89  ? 118.583 149.664 157.090 1.00 22.12 ? 89  ILE E CG2 1 
ATOM   10111 C  CD1 . ILE E  1 89  ? 120.668 147.395 157.055 1.00 22.12 ? 89  ILE E CD1 1 
ATOM   10112 N  N   . PRO E  1 90  ? 117.757 151.769 153.734 1.00 24.91 ? 90  PRO E N   1 
ATOM   10113 C  CA  . PRO E  1 90  ? 117.723 153.218 153.488 1.00 24.91 ? 90  PRO E CA  1 
ATOM   10114 C  C   . PRO E  1 90  ? 117.621 154.054 154.750 1.00 24.91 ? 90  PRO E C   1 
ATOM   10115 O  O   . PRO E  1 90  ? 118.267 155.101 154.838 1.00 24.91 ? 90  PRO E O   1 
ATOM   10116 C  CB  . PRO E  1 90  ? 116.495 153.380 152.586 1.00 24.91 ? 90  PRO E CB  1 
ATOM   10117 C  CG  . PRO E  1 90  ? 116.319 152.059 151.959 1.00 24.91 ? 90  PRO E CG  1 
ATOM   10118 C  CD  . PRO E  1 90  ? 116.712 151.062 152.981 1.00 24.91 ? 90  PRO E CD  1 
ATOM   10119 N  N   . CYS E  1 91  ? 116.836 153.628 155.732 1.00 26.48 ? 91  CYS E N   1 
ATOM   10120 C  CA  . CYS E  1 91  ? 116.809 154.264 157.043 1.00 26.48 ? 91  CYS E CA  1 
ATOM   10121 C  C   . CYS E  1 91  ? 117.270 153.243 158.070 1.00 26.48 ? 91  CYS E C   1 
ATOM   10122 O  O   . CYS E  1 91  ? 116.612 152.219 158.267 1.00 26.48 ? 91  CYS E O   1 
ATOM   10123 C  CB  . CYS E  1 91  ? 115.414 154.785 157.382 1.00 26.48 ? 91  CYS E CB  1 
ATOM   10124 S  SG  . CYS E  1 91  ? 115.336 155.710 158.925 1.00 26.48 ? 91  CYS E SG  1 
ATOM   10125 N  N   . PHE E  1 92  ? 118.391 153.519 158.720 1.00 23.25 ? 92  PHE E N   1 
ATOM   10126 C  CA  . PHE E  1 92  ? 119.001 152.546 159.612 1.00 23.25 ? 92  PHE E CA  1 
ATOM   10127 C  C   . PHE E  1 92  ? 118.242 152.483 160.930 1.00 23.25 ? 92  PHE E C   1 
ATOM   10128 O  O   . PHE E  1 92  ? 118.071 153.516 161.580 1.00 23.25 ? 92  PHE E O   1 
ATOM   10129 C  CB  . PHE E  1 92  ? 120.455 152.895 159.866 1.00 23.25 ? 92  PHE E CB  1 
ATOM   10130 C  CG  . PHE E  1 92  ? 121.255 151.761 160.412 1.00 23.25 ? 92  PHE E CG  1 
ATOM   10131 C  CD1 . PHE E  1 92  ? 121.774 150.802 159.570 1.00 23.25 ? 92  PHE E CD1 1 
ATOM   10132 C  CD2 . PHE E  1 92  ? 121.483 151.648 161.768 1.00 23.25 ? 92  PHE E CD2 1 
ATOM   10133 C  CE1 . PHE E  1 92  ? 122.502 149.759 160.070 1.00 23.25 ? 92  PHE E CE1 1 
ATOM   10134 C  CE2 . PHE E  1 92  ? 122.212 150.604 162.268 1.00 23.25 ? 92  PHE E CE2 1 
ATOM   10135 C  CZ  . PHE E  1 92  ? 122.722 149.659 161.422 1.00 23.25 ? 92  PHE E CZ  1 
ATOM   10136 N  N   . PRO E  1 93  ? 117.780 151.313 161.356 1.00 24.45 ? 93  PRO E N   1 
ATOM   10137 C  CA  . PRO E  1 93  ? 117.030 151.234 162.611 1.00 24.45 ? 93  PRO E CA  1 
ATOM   10138 C  C   . PRO E  1 93  ? 117.934 151.402 163.819 1.00 24.45 ? 93  PRO E C   1 
ATOM   10139 O  O   . PRO E  1 93  ? 119.077 150.946 163.839 1.00 24.45 ? 93  PRO E O   1 
ATOM   10140 C  CB  . PRO E  1 93  ? 116.417 149.833 162.562 1.00 24.45 ? 93  PRO E CB  1 
ATOM   10141 C  CG  . PRO E  1 93  ? 117.330 149.061 161.705 1.00 24.45 ? 93  PRO E CG  1 
ATOM   10142 C  CD  . PRO E  1 93  ? 117.921 150.002 160.709 1.00 24.45 ? 93  PRO E CD  1 
ATOM   10143 N  N   . TYR E  1 94  ? 117.397 152.077 164.834 1.00 25.20 ? 94  TYR E N   1 
ATOM   10144 C  CA  . TYR E  1 94  ? 118.083 152.369 166.090 1.00 25.20 ? 94  TYR E CA  1 
ATOM   10145 C  C   . TYR E  1 94  ? 119.301 153.256 165.899 1.00 25.20 ? 94  TYR E C   1 
ATOM   10146 O  O   . TYR E  1 94  ? 120.177 153.292 166.758 1.00 25.20 ? 94  TYR E O   1 
ATOM   10147 C  CB  . TYR E  1 94  ? 118.481 151.088 166.830 1.00 25.20 ? 94  TYR E CB  1 
ATOM   10148 C  CG  . TYR E  1 94  ? 117.304 150.317 167.355 1.00 25.20 ? 94  TYR E CG  1 
ATOM   10149 C  CD1 . TYR E  1 94  ? 116.773 150.592 168.602 1.00 25.20 ? 94  TYR E CD1 1 
ATOM   10150 C  CD2 . TYR E  1 94  ? 116.711 149.327 166.599 1.00 25.20 ? 94  TYR E CD2 1 
ATOM   10151 C  CE1 . TYR E  1 94  ? 115.698 149.901 169.080 1.00 25.20 ? 94  TYR E CE1 1 
ATOM   10152 C  CE2 . TYR E  1 94  ? 115.634 148.633 167.066 1.00 25.20 ? 94  TYR E CE2 1 
ATOM   10153 C  CZ  . TYR E  1 94  ? 115.129 148.924 168.308 1.00 25.20 ? 94  TYR E CZ  1 
ATOM   10154 O  OH  . TYR E  1 94  ? 114.049 148.228 168.779 1.00 25.20 ? 94  TYR E OH  1 
ATOM   10155 N  N   . ALA E  1 95  ? 119.363 153.990 164.790 1.00 25.79 ? 95  ALA E N   1 
ATOM   10156 C  CA  . ALA E  1 95  ? 120.520 154.837 164.527 1.00 25.79 ? 95  ALA E CA  1 
ATOM   10157 C  C   . ALA E  1 95  ? 120.673 155.933 165.571 1.00 25.79 ? 95  ALA E C   1 
ATOM   10158 O  O   . ALA E  1 95  ? 121.786 156.411 165.805 1.00 25.79 ? 95  ALA E O   1 
ATOM   10159 C  CB  . ALA E  1 95  ? 120.419 155.447 163.133 1.00 25.79 ? 95  ALA E CB  1 
ATOM   10160 N  N   . ARG E  1 96  ? 119.581 156.349 166.206 0.20 30.10 ? 96  ARG E N   1 
ATOM   10161 C  CA  . ARG E  1 96  ? 119.680 157.392 167.216 0.20 30.10 ? 96  ARG E CA  1 
ATOM   10162 C  C   . ARG E  1 96  ? 120.175 156.875 168.556 0.20 30.10 ? 96  ARG E C   1 
ATOM   10163 O  O   . ARG E  1 96  ? 120.456 157.685 169.441 0.20 30.10 ? 96  ARG E O   1 
ATOM   10164 C  CB  . ARG E  1 96  ? 118.334 158.084 167.394 0.20 30.10 ? 96  ARG E CB  1 
ATOM   10165 C  CG  . ARG E  1 96  ? 118.203 159.345 166.570 0.20 30.10 ? 96  ARG E CG  1 
ATOM   10166 C  CD  . ARG E  1 96  ? 116.776 159.807 166.495 0.20 30.10 ? 96  ARG E CD  1 
ATOM   10167 N  NE  . ARG E  1 96  ? 115.898 158.734 166.057 0.20 30.10 ? 96  ARG E NE  1 
ATOM   10168 C  CZ  . ARG E  1 96  ? 114.579 158.751 166.192 0.20 30.10 ? 96  ARG E CZ  1 
ATOM   10169 N  NH1 . ARG E  1 96  ? 113.984 159.788 166.761 0.20 30.10 ? 96  ARG E NH1 1 
ATOM   10170 N  NH2 . ARG E  1 96  ? 113.855 157.730 165.761 0.20 30.10 ? 96  ARG E NH2 1 
ATOM   10171 N  N   . GLN E  1 97  ? 120.293 155.566 168.727 0.81 27.66 ? 97  GLN E N   1 
ATOM   10172 C  CA  . GLN E  1 97  ? 120.897 154.985 169.923 0.81 27.66 ? 97  GLN E CA  1 
ATOM   10173 C  C   . GLN E  1 97  ? 122.384 154.742 169.696 0.81 27.66 ? 97  GLN E C   1 
ATOM   10174 O  O   . GLN E  1 97  ? 122.867 153.622 169.772 0.81 27.66 ? 97  GLN E O   1 
ATOM   10175 C  CB  . GLN E  1 97  ? 120.207 153.678 170.288 0.81 27.66 ? 97  GLN E CB  1 
ATOM   10176 C  CG  . GLN E  1 97  ? 118.704 153.584 170.150 0.81 27.66 ? 97  GLN E CG  1 
ATOM   10177 C  CD  . GLN E  1 97  ? 117.902 154.627 170.874 0.81 27.66 ? 97  GLN E CD  1 
ATOM   10178 O  OE1 . GLN E  1 97  ? 118.347 155.733 171.158 0.81 27.66 ? 97  GLN E OE1 1 
ATOM   10179 N  NE2 . GLN E  1 97  ? 116.679 154.262 171.184 0.81 27.66 ? 97  GLN E NE2 1 
ATOM   10180 N  N   . ASP E  1 98  ? 123.111 155.812 169.404 1.00 30.21 ? 98  ASP E N   1 
ATOM   10181 C  CA  . ASP E  1 98  ? 124.506 155.699 169.012 1.00 30.21 ? 98  ASP E CA  1 
ATOM   10182 C  C   . ASP E  1 98  ? 125.480 156.003 170.140 1.00 30.21 ? 98  ASP E C   1 
ATOM   10183 O  O   . ASP E  1 98  ? 126.690 155.885 169.940 1.00 30.21 ? 98  ASP E O   1 
ATOM   10184 C  CB  . ASP E  1 98  ? 124.787 156.612 167.820 1.00 30.21 ? 98  ASP E CB  1 
ATOM   10185 C  CG  . ASP E  1 98  ? 124.389 158.044 168.080 1.00 30.21 ? 98  ASP E CG  1 
ATOM   10186 O  OD1 . ASP E  1 98  ? 123.942 158.346 169.199 1.00 30.21 ? 98  ASP E OD1 1 
ATOM   10187 O  OD2 . ASP E  1 98  ? 124.531 158.879 167.171 1.00 30.21 ? 98  ASP E OD2 1 
ATOM   10188 N  N   . LYS E  1 99  ? 124.996 156.380 171.317 1.00 33.06 ? 99  LYS E N   1 
ATOM   10189 C  CA  . LYS E  1 99  ? 125.905 156.781 172.383 1.00 33.06 ? 99  LYS E CA  1 
ATOM   10190 C  C   . LYS E  1 99  ? 125.214 156.593 173.724 1.00 33.06 ? 99  LYS E C   1 
ATOM   10191 O  O   . LYS E  1 99  ? 123.988 156.510 173.805 1.00 33.06 ? 99  LYS E O   1 
ATOM   10192 C  CB  . LYS E  1 99  ? 126.365 158.226 172.197 1.00 33.06 ? 99  LYS E CB  1 
ATOM   10193 C  CG  . LYS E  1 99  ? 125.235 159.205 172.032 1.00 33.06 ? 99  LYS E CG  1 
ATOM   10194 C  CD  . LYS E  1 99  ? 125.718 160.485 171.394 1.00 33.06 ? 99  LYS E CD  1 
ATOM   10195 C  CE  . LYS E  1 99  ? 124.562 161.271 170.822 1.00 33.06 ? 99  LYS E CE  1 
ATOM   10196 N  NZ  . LYS E  1 99  ? 123.335 161.085 171.639 1.00 33.06 ? 99  LYS E NZ  1 
ATOM   10197 N  N   . LYS E  1 100 ? 126.024 156.533 174.780 0.87 32.95 ? 100 LYS E N   1 
ATOM   10198 C  CA  . LYS E  1 100 ? 125.506 156.339 176.128 0.87 32.95 ? 100 LYS E CA  1 
ATOM   10199 C  C   . LYS E  1 100 ? 125.218 157.665 176.822 0.87 32.95 ? 100 LYS E C   1 
ATOM   10200 O  O   . LYS E  1 100 ? 124.084 157.910 177.242 0.87 32.95 ? 100 LYS E O   1 
ATOM   10201 C  CB  . LYS E  1 100 ? 126.487 155.508 176.955 0.87 32.95 ? 100 LYS E CB  1 
ATOM   10202 C  CG  . LYS E  1 100 ? 126.133 154.045 176.962 0.87 32.95 ? 100 LYS E CG  1 
ATOM   10203 C  CD  . LYS E  1 100 ? 127.099 153.190 177.753 0.87 32.95 ? 100 LYS E CD  1 
ATOM   10204 C  CE  . LYS E  1 100 ? 127.578 153.876 179.002 0.87 32.95 ? 100 LYS E CE  1 
ATOM   10205 N  NZ  . LYS E  1 100 ? 128.011 152.865 179.996 0.87 32.95 ? 100 LYS E NZ  1 
ATOM   10206 N  N   . ASP E  1 101 ? 126.231 158.521 176.949 0.10 35.31 ? 101 ASP E N   1 
ATOM   10207 C  CA  . ASP E  1 101 ? 126.068 159.904 177.394 0.10 35.31 ? 101 ASP E CA  1 
ATOM   10208 C  C   . ASP E  1 101 ? 125.460 159.978 178.800 0.10 35.31 ? 101 ASP E C   1 
ATOM   10209 O  O   . ASP E  1 101 ? 124.333 160.430 179.006 0.10 35.31 ? 101 ASP E O   1 
ATOM   10210 C  CB  . ASP E  1 101 ? 125.223 160.686 176.384 0.10 35.31 ? 101 ASP E CB  1 
ATOM   10211 C  CG  . ASP E  1 101 ? 126.066 161.379 175.338 0.10 35.31 ? 101 ASP E CG  1 
ATOM   10212 O  OD1 . ASP E  1 101 ? 127.308 161.378 175.477 0.10 35.31 ? 101 ASP E OD1 1 
ATOM   10213 O  OD2 . ASP E  1 101 ? 125.489 161.925 174.376 0.10 35.31 ? 101 ASP E OD2 1 
ATOM   10214 N  N   . LYS E  1 102 ? 126.246 159.493 179.763 0.10 35.48 ? 102 LYS E N   1 
ATOM   10215 C  CA  . LYS E  1 102 ? 125.936 159.626 181.190 0.10 35.48 ? 102 LYS E CA  1 
ATOM   10216 C  C   . LYS E  1 102 ? 124.671 158.873 181.585 0.10 35.48 ? 102 LYS E C   1 
ATOM   10217 O  O   . LYS E  1 102 ? 123.955 159.284 182.498 0.10 35.48 ? 102 LYS E O   1 
ATOM   10218 C  CB  . LYS E  1 102 ? 125.816 161.094 181.604 0.10 35.48 ? 102 LYS E CB  1 
ATOM   10219 C  CG  . LYS E  1 102 ? 127.073 161.899 181.402 0.10 35.48 ? 102 LYS E CG  1 
ATOM   10220 C  CD  . LYS E  1 102 ? 126.850 163.363 181.709 0.10 35.48 ? 102 LYS E CD  1 
ATOM   10221 C  CE  . LYS E  1 102 ? 128.136 164.152 181.539 0.10 35.48 ? 102 LYS E CE  1 
ATOM   10222 N  NZ  . LYS E  1 102 ? 128.074 165.472 182.220 0.10 35.48 ? 102 LYS E NZ  1 
ATOM   10223 N  N   . SER E  1 103 ? 124.386 157.765 180.912 1.00 35.45 ? 103 SER E N   1 
ATOM   10224 C  CA  . SER E  1 103 ? 123.223 156.954 181.223 1.00 35.45 ? 103 SER E CA  1 
ATOM   10225 C  C   . SER E  1 103 ? 123.574 155.489 181.037 1.00 35.45 ? 103 SER E C   1 
ATOM   10226 O  O   . SER E  1 103 ? 124.432 155.140 180.225 1.00 35.45 ? 103 SER E O   1 
ATOM   10227 C  CB  . SER E  1 103 ? 122.029 157.319 180.342 1.00 35.45 ? 103 SER E CB  1 
ATOM   10228 O  OG  . SER E  1 103 ? 121.681 158.680 180.507 1.00 35.45 ? 103 SER E OG  1 
ATOM   10229 N  N   . ARG E  1 104 ? 122.897 154.628 181.797 1.00 30.24 ? 104 ARG E N   1 
ATOM   10230 C  CA  . ARG E  1 104 ? 123.087 153.186 181.682 1.00 30.24 ? 104 ARG E CA  1 
ATOM   10231 C  C   . ARG E  1 104 ? 122.229 152.672 180.526 1.00 30.24 ? 104 ARG E C   1 
ATOM   10232 O  O   . ARG E  1 104 ? 121.433 151.739 180.647 1.00 30.24 ? 104 ARG E O   1 
ATOM   10233 C  CB  . ARG E  1 104 ? 122.747 152.496 182.993 1.00 30.24 ? 104 ARG E CB  1 
ATOM   10234 C  CG  . ARG E  1 104 ? 123.946 152.176 183.846 1.00 30.24 ? 104 ARG E CG  1 
ATOM   10235 C  CD  . ARG E  1 104 ? 123.536 151.509 185.135 1.00 30.24 ? 104 ARG E CD  1 
ATOM   10236 N  NE  . ARG E  1 104 ? 122.577 152.317 185.873 1.00 30.24 ? 104 ARG E NE  1 
ATOM   10237 C  CZ  . ARG E  1 104 ? 122.895 153.127 186.870 1.00 30.24 ? 104 ARG E CZ  1 
ATOM   10238 N  NH1 . ARG E  1 104 ? 121.953 153.824 187.478 1.00 30.24 ? 104 ARG E NH1 1 
ATOM   10239 N  NH2 . ARG E  1 104 ? 124.152 153.238 187.262 1.00 30.24 ? 104 ARG E NH2 1 
ATOM   10240 N  N   . ALA E  1 105 ? 122.406 153.311 179.384 1.00 29.24 ? 105 ALA E N   1 
ATOM   10241 C  CA  . ALA E  1 105 ? 121.621 153.038 178.201 1.00 29.24 ? 105 ALA E CA  1 
ATOM   10242 C  C   . ALA E  1 105 ? 122.390 152.145 177.249 1.00 29.24 ? 105 ALA E C   1 
ATOM   10243 O  O   . ALA E  1 105 ? 123.616 152.233 177.149 1.00 29.24 ? 105 ALA E O   1 
ATOM   10244 C  CB  . ALA E  1 105 ? 121.243 154.340 177.485 1.00 29.24 ? 105 ALA E CB  1 
ATOM   10245 N  N   . PRO E  1 106 ? 121.710 151.261 176.545 1.00 26.61 ? 106 PRO E N   1 
ATOM   10246 C  CA  . PRO E  1 106 ? 122.377 150.467 175.518 1.00 26.61 ? 106 PRO E CA  1 
ATOM   10247 C  C   . PRO E  1 106 ? 122.662 151.305 174.284 1.00 26.61 ? 106 PRO E C   1 
ATOM   10248 O  O   . PRO E  1 106 ? 121.902 152.199 173.909 1.00 26.61 ? 106 PRO E O   1 
ATOM   10249 C  CB  . PRO E  1 106 ? 121.354 149.375 175.215 1.00 26.61 ? 106 PRO E CB  1 
ATOM   10250 C  CG  . PRO E  1 106 ? 120.063 150.067 175.436 1.00 26.61 ? 106 PRO E CG  1 
ATOM   10251 C  CD  . PRO E  1 106 ? 120.267 150.982 176.597 1.00 26.61 ? 106 PRO E CD  1 
ATOM   10252 N  N   . ILE E  1 107 ? 123.780 151.000 173.649 1.00 24.64 ? 107 ILE E N   1 
ATOM   10253 C  CA  . ILE E  1 107 ? 124.091 151.546 172.336 1.00 24.64 ? 107 ILE E CA  1 
ATOM   10254 C  C   . ILE E  1 107 ? 123.436 150.581 171.357 1.00 24.64 ? 107 ILE E C   1 
ATOM   10255 O  O   . ILE E  1 107 ? 124.061 149.659 170.845 1.00 24.64 ? 107 ILE E O   1 
ATOM   10256 C  CB  . ILE E  1 107 ? 125.592 151.694 172.118 1.00 24.64 ? 107 ILE E CB  1 
ATOM   10257 C  CG1 . ILE E  1 107 ? 126.205 152.479 173.272 1.00 24.64 ? 107 ILE E CG1 1 
ATOM   10258 C  CG2 . ILE E  1 107 ? 125.868 152.401 170.815 1.00 24.64 ? 107 ILE E CG2 1 
ATOM   10259 C  CD1 . ILE E  1 107 ? 127.698 152.399 173.344 1.00 24.64 ? 107 ILE E CD1 1 
ATOM   10260 N  N   . SER E  1 108 ? 122.143 150.794 171.113 1.00 22.53 ? 108 SER E N   1 
ATOM   10261 C  CA  . SER E  1 108 ? 121.365 149.827 170.353 1.00 22.53 ? 108 SER E CA  1 
ATOM   10262 C  C   . SER E  1 108 ? 121.805 149.757 168.901 1.00 22.53 ? 108 SER E C   1 
ATOM   10263 O  O   . SER E  1 108 ? 121.653 148.712 168.265 1.00 22.53 ? 108 SER E O   1 
ATOM   10264 C  CB  . SER E  1 108 ? 119.880 150.159 170.441 1.00 22.53 ? 108 SER E CB  1 
ATOM   10265 O  OG  . SER E  1 108 ? 119.444 150.192 171.780 1.00 22.53 ? 108 SER E OG  1 
ATOM   10266 N  N   . ALA E  1 109 ? 122.345 150.848 168.362 1.00 20.90 ? 109 ALA E N   1 
ATOM   10267 C  CA  . ALA E  1 109 ? 122.834 150.824 166.990 1.00 20.90 ? 109 ALA E CA  1 
ATOM   10268 C  C   . ALA E  1 109 ? 123.985 149.844 166.837 1.00 20.90 ? 109 ALA E C   1 
ATOM   10269 O  O   . ALA E  1 109 ? 124.078 149.133 165.831 1.00 20.90 ? 109 ALA E O   1 
ATOM   10270 C  CB  . ALA E  1 109 ? 123.253 152.227 166.559 1.00 20.90 ? 109 ALA E CB  1 
ATOM   10271 N  N   . LYS E  1 110 ? 124.874 149.787 167.827 1.00 19.77 ? 110 LYS E N   1 
ATOM   10272 C  CA  . LYS E  1 110 ? 125.955 148.814 167.794 1.00 19.77 ? 110 LYS E CA  1 
ATOM   10273 C  C   . LYS E  1 110 ? 125.414 147.394 167.865 1.00 19.77 ? 110 LYS E C   1 
ATOM   10274 O  O   . LYS E  1 110 ? 125.931 146.491 167.203 1.00 19.77 ? 110 LYS E O   1 
ATOM   10275 C  CB  . LYS E  1 110 ? 126.936 149.075 168.933 1.00 19.77 ? 110 LYS E CB  1 
ATOM   10276 C  CG  . LYS E  1 110 ? 128.063 148.068 169.016 1.00 19.77 ? 110 LYS E CG  1 
ATOM   10277 C  CD  . LYS E  1 110 ? 128.819 147.990 167.706 1.00 19.77 ? 110 LYS E CD  1 
ATOM   10278 C  CE  . LYS E  1 110 ? 129.868 146.909 167.726 1.00 19.77 ? 110 LYS E CE  1 
ATOM   10279 N  NZ  . LYS E  1 110 ? 130.869 147.123 168.787 1.00 19.77 ? 110 LYS E NZ  1 
ATOM   10280 N  N   . LEU E  1 111 ? 124.372 147.178 168.669 1.00 18.68 ? 111 LEU E N   1 
ATOM   10281 C  CA  . LEU E  1 111 ? 123.754 145.862 168.734 1.00 18.68 ? 111 LEU E CA  1 
ATOM   10282 C  C   . LEU E  1 111 ? 123.151 145.469 167.393 1.00 18.68 ? 111 LEU E C   1 
ATOM   10283 O  O   . LEU E  1 111 ? 123.265 144.315 166.969 1.00 18.68 ? 111 LEU E O   1 
ATOM   10284 C  CB  . LEU E  1 111 ? 122.690 145.838 169.827 1.00 18.68 ? 111 LEU E CB  1 
ATOM   10285 C  CG  . LEU E  1 111 ? 121.906 144.536 169.960 1.00 18.68 ? 111 LEU E CG  1 
ATOM   10286 C  CD1 . LEU E  1 111 ? 122.794 143.435 170.490 1.00 18.68 ? 111 LEU E CD1 1 
ATOM   10287 C  CD2 . LEU E  1 111 ? 120.697 144.718 170.836 1.00 18.68 ? 111 LEU E CD2 1 
ATOM   10288 N  N   . VAL E  1 112 ? 122.504 146.415 166.714 1.00 18.79 ? 112 VAL E N   1 
ATOM   10289 C  CA  . VAL E  1 112 ? 121.946 146.140 165.395 1.00 18.79 ? 112 VAL E CA  1 
ATOM   10290 C  C   . VAL E  1 112 ? 123.054 145.811 164.405 1.00 18.79 ? 112 VAL E C   1 
ATOM   10291 O  O   . VAL E  1 112 ? 122.917 144.902 163.581 1.00 18.79 ? 112 VAL E O   1 
ATOM   10292 C  CB  . VAL E  1 112 ? 121.088 147.326 164.920 1.00 18.79 ? 112 VAL E CB  1 
ATOM   10293 C  CG1 . VAL E  1 112 ? 120.705 147.158 163.467 1.00 18.79 ? 112 VAL E CG1 1 
ATOM   10294 C  CG2 . VAL E  1 112 ? 119.852 147.443 165.767 1.00 18.79 ? 112 VAL E CG2 1 
ATOM   10295 N  N   . ALA E  1 113 ? 124.164 146.548 164.461 1.00 17.37 ? 113 ALA E N   1 
ATOM   10296 C  CA  . ALA E  1 113 ? 125.290 146.244 163.586 1.00 17.37 ? 113 ALA E CA  1 
ATOM   10297 C  C   . ALA E  1 113 ? 125.838 144.847 163.852 1.00 17.37 ? 113 ALA E C   1 
ATOM   10298 O  O   . ALA E  1 113 ? 126.148 144.104 162.916 1.00 17.37 ? 113 ALA E O   1 
ATOM   10299 C  CB  . ALA E  1 113 ? 126.384 147.294 163.755 1.00 17.37 ? 113 ALA E CB  1 
ATOM   10300 N  N   . ASN E  1 114 ? 125.958 144.473 165.126 1.00 18.19 ? 114 ASN E N   1 
ATOM   10301 C  CA  . ASN E  1 114 ? 126.438 143.142 165.481 1.00 18.19 ? 114 ASN E CA  1 
ATOM   10302 C  C   . ASN E  1 114 ? 125.497 142.061 164.979 1.00 18.19 ? 114 ASN E C   1 
ATOM   10303 O  O   . ASN E  1 114 ? 125.942 141.015 164.497 1.00 18.19 ? 114 ASN E O   1 
ATOM   10304 C  CB  . ASN E  1 114 ? 126.603 143.031 166.992 1.00 18.19 ? 114 ASN E CB  1 
ATOM   10305 C  CG  . ASN E  1 114 ? 127.910 143.583 167.473 1.00 18.19 ? 114 ASN E CG  1 
ATOM   10306 O  OD1 . ASN E  1 114 ? 128.854 143.720 166.709 1.00 18.19 ? 114 ASN E OD1 1 
ATOM   10307 N  ND2 . ASN E  1 114 ? 127.971 143.915 168.746 1.00 18.19 ? 114 ASN E ND2 1 
ATOM   10308 N  N   . MET E  1 115 ? 124.193 142.283 165.105 1.00 19.08 ? 115 MET E N   1 
ATOM   10309 C  CA  . MET E  1 115 ? 123.233 141.293 164.637 1.00 19.08 ? 115 MET E CA  1 
ATOM   10310 C  C   . MET E  1 115 ? 123.251 141.173 163.120 1.00 19.08 ? 115 MET E C   1 
ATOM   10311 O  O   . MET E  1 115 ? 123.119 140.071 162.583 1.00 19.08 ? 115 MET E O   1 
ATOM   10312 C  CB  . MET E  1 115 ? 121.840 141.636 165.152 1.00 19.08 ? 115 MET E CB  1 
ATOM   10313 C  CG  . MET E  1 115 ? 121.675 141.338 166.627 1.00 19.08 ? 115 MET E CG  1 
ATOM   10314 S  SD  . MET E  1 115 ? 120.372 142.265 167.447 1.00 19.08 ? 115 MET E SD  1 
ATOM   10315 C  CE  . MET E  1 115 ? 119.449 142.849 166.053 1.00 19.08 ? 115 MET E CE  1 
ATOM   10316 N  N   . LEU E  1 116 ? 123.421 142.289 162.415 1.00 17.54 ? 116 LEU E N   1 
ATOM   10317 C  CA  . LEU E  1 116 ? 123.549 142.226 160.964 1.00 17.54 ? 116 LEU E CA  1 
ATOM   10318 C  C   . LEU E  1 116 ? 124.804 141.474 160.561 1.00 17.54 ? 116 LEU E C   1 
ATOM   10319 O  O   . LEU E  1 116 ? 124.795 140.715 159.589 1.00 17.54 ? 116 LEU E O   1 
ATOM   10320 C  CB  . LEU E  1 116 ? 123.554 143.630 160.369 1.00 17.54 ? 116 LEU E CB  1 
ATOM   10321 C  CG  . LEU E  1 116 ? 122.208 144.327 160.249 1.00 17.54 ? 116 LEU E CG  1 
ATOM   10322 C  CD1 . LEU E  1 116 ? 122.408 145.813 160.251 1.00 17.54 ? 116 LEU E CD1 1 
ATOM   10323 C  CD2 . LEU E  1 116 ? 121.512 143.896 158.993 1.00 17.54 ? 116 LEU E CD2 1 
ATOM   10324 N  N   . SER E  1 117 ? 125.898 141.683 161.289 1.00 18.35 ? 117 SER E N   1 
ATOM   10325 C  CA  . SER E  1 117 ? 127.128 140.960 160.995 1.00 18.35 ? 117 SER E CA  1 
ATOM   10326 C  C   . SER E  1 117 ? 126.981 139.466 161.251 1.00 18.35 ? 117 SER E C   1 
ATOM   10327 O  O   . SER E  1 117 ? 127.446 138.650 160.453 1.00 18.35 ? 117 SER E O   1 
ATOM   10328 C  CB  . SER E  1 117 ? 128.276 141.534 161.815 1.00 18.35 ? 117 SER E CB  1 
ATOM   10329 O  OG  . SER E  1 117 ? 128.424 142.914 161.566 1.00 18.35 ? 117 SER E OG  1 
ATOM   10330 N  N   . VAL E  1 118 ? 126.343 139.085 162.359 1.00 17.13 ? 118 VAL E N   1 
ATOM   10331 C  CA  . VAL E  1 118 ? 126.240 137.670 162.690 1.00 17.13 ? 118 VAL E CA  1 
ATOM   10332 C  C   . VAL E  1 118 ? 125.185 136.965 161.849 1.00 17.13 ? 118 VAL E C   1 
ATOM   10333 O  O   . VAL E  1 118 ? 125.255 135.743 161.681 1.00 17.13 ? 118 VAL E O   1 
ATOM   10334 C  CB  . VAL E  1 118 ? 125.977 137.479 164.194 1.00 17.13 ? 118 VAL E CB  1 
ATOM   10335 C  CG1 . VAL E  1 118 ? 124.499 137.598 164.521 1.00 17.13 ? 118 VAL E CG1 1 
ATOM   10336 C  CG2 . VAL E  1 118 ? 126.512 136.145 164.651 1.00 17.13 ? 118 VAL E CG2 1 
ATOM   10337 N  N   . ALA E  1 119 ? 124.210 137.697 161.310 1.00 17.65 ? 119 ALA E N   1 
ATOM   10338 C  CA  . ALA E  1 119 ? 123.299 137.105 160.342 1.00 17.65 ? 119 ALA E CA  1 
ATOM   10339 C  C   . ALA E  1 119 ? 124.015 136.764 159.044 1.00 17.65 ? 119 ALA E C   1 
ATOM   10340 O  O   . ALA E  1 119 ? 123.594 135.852 158.329 1.00 17.65 ? 119 ALA E O   1 
ATOM   10341 C  CB  . ALA E  1 119 ? 122.129 138.044 160.078 1.00 17.65 ? 119 ALA E CB  1 
ATOM   10342 N  N   . GLY E  1 120 ? 125.087 137.479 158.722 1.00 18.35 ? 120 GLY E N   1 
ATOM   10343 C  CA  . GLY E  1 120 ? 125.909 137.123 157.590 1.00 18.35 ? 120 GLY E CA  1 
ATOM   10344 C  C   . GLY E  1 120 ? 126.008 138.180 156.516 1.00 18.35 ? 120 GLY E C   1 
ATOM   10345 O  O   . GLY E  1 120 ? 126.438 137.886 155.400 1.00 18.35 ? 120 GLY E O   1 
ATOM   10346 N  N   . ALA E  1 121 ? 125.616 139.408 156.827 1.00 18.12 ? 121 ALA E N   1 
ATOM   10347 C  CA  . ALA E  1 121 ? 125.726 140.485 155.857 1.00 18.12 ? 121 ALA E CA  1 
ATOM   10348 C  C   . ALA E  1 121 ? 127.188 140.799 155.585 1.00 18.12 ? 121 ALA E C   1 
ATOM   10349 O  O   . ALA E  1 121 ? 127.998 140.897 156.507 1.00 18.12 ? 121 ALA E O   1 
ATOM   10350 C  CB  . ALA E  1 121 ? 125.002 141.731 156.356 1.00 18.12 ? 121 ALA E CB  1 
ATOM   10351 N  N   . ASP E  1 122 ? 127.528 140.944 154.311 0.50 18.51 ? 122 ASP E N   1 
ATOM   10352 C  CA  . ASP E  1 122 ? 128.877 141.293 153.903 0.50 18.51 ? 122 ASP E CA  1 
ATOM   10353 C  C   . ASP E  1 122 ? 129.030 142.760 153.559 0.50 18.51 ? 122 ASP E C   1 
ATOM   10354 O  O   . ASP E  1 122 ? 130.157 143.247 153.476 0.50 18.51 ? 122 ASP E O   1 
ATOM   10355 C  CB  . ASP E  1 122 ? 129.294 140.453 152.694 0.50 18.51 ? 122 ASP E CB  1 
ATOM   10356 C  CG  . ASP E  1 122 ? 129.130 138.977 152.935 0.50 18.51 ? 122 ASP E CG  1 
ATOM   10357 O  OD1 . ASP E  1 122 ? 129.852 138.439 153.799 0.50 18.51 ? 122 ASP E OD1 1 
ATOM   10358 O  OD2 . ASP E  1 122 ? 128.284 138.347 152.274 0.50 18.51 ? 122 ASP E OD2 1 
ATOM   10359 N  N   . HIS E  1 123 ? 127.927 143.466 153.365 1.00 19.39 ? 123 HIS E N   1 
ATOM   10360 C  CA  . HIS E  1 123 ? 127.956 144.834 152.890 1.00 19.39 ? 123 HIS E CA  1 
ATOM   10361 C  C   . HIS E  1 123 ? 126.670 145.513 153.314 1.00 19.39 ? 123 HIS E C   1 
ATOM   10362 O  O   . HIS E  1 123 ? 125.601 144.905 153.296 1.00 19.39 ? 123 HIS E O   1 
ATOM   10363 C  CB  . HIS E  1 123 ? 128.131 144.884 151.371 1.00 19.39 ? 123 HIS E CB  1 
ATOM   10364 C  CG  . HIS E  1 123 ? 128.483 146.236 150.852 1.00 19.39 ? 123 HIS E CG  1 
ATOM   10365 N  ND1 . HIS E  1 123 ? 129.761 146.739 150.893 1.00 19.39 ? 123 HIS E ND1 1 
ATOM   10366 C  CD2 . HIS E  1 123 ? 127.720 147.196 150.282 1.00 19.39 ? 123 HIS E CD2 1 
ATOM   10367 C  CE1 . HIS E  1 123 ? 129.770 147.952 150.375 1.00 19.39 ? 123 HIS E CE1 1 
ATOM   10368 N  NE2 . HIS E  1 123 ? 128.544 148.253 149.995 1.00 19.39 ? 123 HIS E NE2 1 
ATOM   10369 N  N   . ILE E  1 124 ? 126.789 146.769 153.718 1.00 18.61 ? 124 ILE E N   1 
ATOM   10370 C  CA  . ILE E  1 124 ? 125.647 147.586 154.092 1.00 18.61 ? 124 ILE E CA  1 
ATOM   10371 C  C   . ILE E  1 124 ? 125.618 148.796 153.177 1.00 18.61 ? 124 ILE E C   1 
ATOM   10372 O  O   . ILE E  1 124 ? 126.637 149.470 153.001 1.00 18.61 ? 124 ILE E O   1 
ATOM   10373 C  CB  . ILE E  1 124 ? 125.706 148.025 155.568 1.00 18.61 ? 124 ILE E CB  1 
ATOM   10374 C  CG1 . ILE E  1 124 ? 125.923 146.827 156.492 1.00 18.61 ? 124 ILE E CG1 1 
ATOM   10375 C  CG2 . ILE E  1 124 ? 124.449 148.779 155.945 1.00 18.61 ? 124 ILE E CG2 1 
ATOM   10376 C  CD1 . ILE E  1 124 ? 124.728 145.936 156.635 1.00 18.61 ? 124 ILE E CD1 1 
ATOM   10377 N  N   . ILE E  1 125 ? 124.460 149.063 152.588 1.00 19.94 ? 125 ILE E N   1 
ATOM   10378 C  CA  . ILE E  1 125 ? 124.195 150.305 151.876 1.00 19.94 ? 125 ILE E CA  1 
ATOM   10379 C  C   . ILE E  1 125 ? 123.086 151.027 152.619 1.00 19.94 ? 125 ILE E C   1 
ATOM   10380 O  O   . ILE E  1 125 ? 121.999 150.476 152.805 1.00 19.94 ? 125 ILE E O   1 
ATOM   10381 C  CB  . ILE E  1 125 ? 123.797 150.063 150.411 1.00 19.94 ? 125 ILE E CB  1 
ATOM   10382 C  CG1 . ILE E  1 125 ? 124.949 149.445 149.632 1.00 19.94 ? 125 ILE E CG1 1 
ATOM   10383 C  CG2 . ILE E  1 125 ? 123.375 151.355 149.762 1.00 19.94 ? 125 ILE E CG2 1 
ATOM   10384 C  CD1 . ILE E  1 125 ? 124.572 149.019 148.249 1.00 19.94 ? 125 ILE E CD1 1 
ATOM   10385 N  N   . THR E  1 126 ? 123.357 152.255 153.038 1.00 24.61 ? 126 THR E N   1 
ATOM   10386 C  CA  . THR E  1 126 ? 122.403 153.036 153.802 1.00 24.61 ? 126 THR E CA  1 
ATOM   10387 C  C   . THR E  1 126 ? 122.467 154.477 153.319 1.00 24.61 ? 126 THR E C   1 
ATOM   10388 O  O   . THR E  1 126 ? 123.368 154.860 152.576 1.00 24.61 ? 126 THR E O   1 
ATOM   10389 C  CB  . THR E  1 126 ? 122.678 152.916 155.307 1.00 24.61 ? 126 THR E CB  1 
ATOM   10390 O  OG1 . THR E  1 126 ? 121.649 153.578 156.044 1.00 24.61 ? 126 THR E OG1 1 
ATOM   10391 C  CG2 . THR E  1 126 ? 124.015 153.512 155.653 1.00 24.61 ? 126 THR E CG2 1 
ATOM   10392 N  N   . MET E  1 127 ? 121.488 155.277 153.725 1.00 30.82 ? 127 MET E N   1 
ATOM   10393 C  CA  . MET E  1 127 ? 121.378 156.657 153.274 1.00 30.82 ? 127 MET E CA  1 
ATOM   10394 C  C   . MET E  1 127 ? 121.290 157.589 154.467 1.00 30.82 ? 127 MET E C   1 
ATOM   10395 O  O   . MET E  1 127 ? 120.388 157.450 155.294 1.00 30.82 ? 127 MET E O   1 
ATOM   10396 C  CB  . MET E  1 127 ? 120.154 156.856 152.381 1.00 30.82 ? 127 MET E CB  1 
ATOM   10397 C  CG  . MET E  1 127 ? 120.053 158.249 151.796 1.00 30.82 ? 127 MET E CG  1 
ATOM   10398 S  SD  . MET E  1 127 ? 119.194 158.304 150.220 1.00 30.82 ? 127 MET E SD  1 
ATOM   10399 C  CE  . MET E  1 127 ? 120.565 158.205 149.088 1.00 30.82 ? 127 MET E CE  1 
ATOM   10400 N  N   . ASP E  1 128 ? 122.211 158.544 154.541 0.95 32.15 ? 128 ASP E N   1 
ATOM   10401 C  CA  . ASP E  1 128 ? 122.211 159.596 155.555 0.95 32.15 ? 128 ASP E CA  1 
ATOM   10402 C  C   . ASP E  1 128 ? 122.076 159.015 156.964 0.95 32.15 ? 128 ASP E C   1 
ATOM   10403 O  O   . ASP E  1 128 ? 121.086 159.220 157.660 0.95 32.15 ? 128 ASP E O   1 
ATOM   10404 C  CB  . ASP E  1 128 ? 121.106 160.621 155.286 0.95 32.15 ? 128 ASP E CB  1 
ATOM   10405 C  CG  . ASP E  1 128 ? 121.466 161.593 154.182 0.95 32.15 ? 128 ASP E CG  1 
ATOM   10406 O  OD1 . ASP E  1 128 ? 122.089 162.627 154.481 0.95 32.15 ? 128 ASP E OD1 1 
ATOM   10407 O  OD2 . ASP E  1 128 ? 121.116 161.336 153.016 0.95 32.15 ? 128 ASP E OD2 1 
ATOM   10408 N  N   . LEU E  1 129 ? 123.105 158.270 157.356 1.00 29.96 ? 129 LEU E N   1 
ATOM   10409 C  CA  . LEU E  1 129 ? 123.184 157.775 158.722 1.00 29.96 ? 129 LEU E CA  1 
ATOM   10410 C  C   . LEU E  1 129 ? 123.106 158.933 159.702 1.00 29.96 ? 129 LEU E C   1 
ATOM   10411 O  O   . LEU E  1 129 ? 123.658 160.007 159.459 1.00 29.96 ? 129 LEU E O   1 
ATOM   10412 C  CB  . LEU E  1 129 ? 124.481 157.004 158.943 1.00 29.96 ? 129 LEU E CB  1 
ATOM   10413 C  CG  . LEU E  1 129 ? 124.524 155.549 158.510 1.00 29.96 ? 129 LEU E CG  1 
ATOM   10414 C  CD1 . LEU E  1 129 ? 125.951 155.047 158.530 1.00 29.96 ? 129 LEU E CD1 1 
ATOM   10415 C  CD2 . LEU E  1 129 ? 123.640 154.703 159.397 1.00 29.96 ? 129 LEU E CD2 1 
ATOM   10416 N  N   . HIS E  1 130 ? 122.403 158.710 160.813 1.00 32.92 ? 130 HIS E N   1 
ATOM   10417 C  CA  . HIS E  1 130 ? 122.232 159.767 161.801 1.00 32.92 ? 130 HIS E CA  1 
ATOM   10418 C  C   . HIS E  1 130 ? 123.573 160.242 162.335 1.00 32.92 ? 130 HIS E C   1 
ATOM   10419 O  O   . HIS E  1 130 ? 123.797 161.444 162.499 1.00 32.92 ? 130 HIS E O   1 
ATOM   10420 C  CB  . HIS E  1 130 ? 121.346 159.277 162.940 1.00 32.92 ? 130 HIS E CB  1 
ATOM   10421 C  CG  . HIS E  1 130 ? 121.277 160.221 164.095 1.00 32.92 ? 130 HIS E CG  1 
ATOM   10422 N  ND1 . HIS E  1 130 ? 120.631 161.434 164.026 1.00 32.92 ? 130 HIS E ND1 1 
ATOM   10423 C  CD2 . HIS E  1 130 ? 121.777 160.131 165.347 1.00 32.92 ? 130 HIS E CD2 1 
ATOM   10424 C  CE1 . HIS E  1 130 ? 120.733 162.050 165.187 1.00 32.92 ? 130 HIS E CE1 1 
ATOM   10425 N  NE2 . HIS E  1 130 ? 121.424 161.282 166.006 1.00 32.92 ? 130 HIS E NE2 1 
ATOM   10426 N  N   . ALA E  1 131 ? 124.474 159.313 162.607 1.00 29.71 ? 131 ALA E N   1 
ATOM   10427 C  CA  . ALA E  1 131 ? 125.852 159.630 162.943 1.00 29.71 ? 131 ALA E CA  1 
ATOM   10428 C  C   . ALA E  1 131 ? 126.760 158.840 162.020 1.00 29.71 ? 131 ALA E C   1 
ATOM   10429 O  O   . ALA E  1 131 ? 126.570 157.634 161.848 1.00 29.71 ? 131 ALA E O   1 
ATOM   10430 C  CB  . ALA E  1 131 ? 126.159 159.301 164.403 1.00 29.71 ? 131 ALA E CB  1 
ATOM   10431 N  N   . SER E  1 132 ? 127.739 159.516 161.425 1.00 28.74 ? 132 SER E N   1 
ATOM   10432 C  CA  . SER E  1 132 ? 128.690 158.826 160.566 1.00 28.74 ? 132 SER E CA  1 
ATOM   10433 C  C   . SER E  1 132 ? 129.503 157.787 161.317 1.00 28.74 ? 132 SER E C   1 
ATOM   10434 O  O   . SER E  1 132 ? 129.951 156.813 160.704 1.00 28.74 ? 132 SER E O   1 
ATOM   10435 C  CB  . SER E  1 132 ? 129.623 159.831 159.904 1.00 28.74 ? 132 SER E CB  1 
ATOM   10436 O  OG  . SER E  1 132 ? 128.886 160.819 159.215 1.00 28.74 ? 132 SER E OG  1 
ATOM   10437 N  N   . GLN E  1 133 ? 129.677 157.953 162.628 0.95 25.88 ? 133 GLN E N   1 
ATOM   10438 C  CA  . GLN E  1 133 ? 130.440 156.995 163.411 0.95 25.88 ? 133 GLN E CA  1 
ATOM   10439 C  C   . GLN E  1 133 ? 129.798 155.621 163.425 0.95 25.88 ? 133 GLN E C   1 
ATOM   10440 O  O   . GLN E  1 133 ? 130.449 154.651 163.810 0.95 25.88 ? 133 GLN E O   1 
ATOM   10441 C  CB  . GLN E  1 133 ? 130.602 157.499 164.841 0.95 25.88 ? 133 GLN E CB  1 
ATOM   10442 C  CG  . GLN E  1 133 ? 131.549 158.656 164.984 0.95 25.88 ? 133 GLN E CG  1 
ATOM   10443 C  CD  . GLN E  1 133 ? 130.850 159.976 164.850 0.95 25.88 ? 133 GLN E CD  1 
ATOM   10444 O  OE1 . GLN E  1 133 ? 129.677 160.034 164.504 0.95 25.88 ? 133 GLN E OE1 1 
ATOM   10445 N  NE2 . GLN E  1 133 ? 131.569 161.053 165.108 0.95 25.88 ? 133 GLN E NE2 1 
ATOM   10446 N  N   . ILE E  1 134 ? 128.530 155.517 163.027 1.00 24.63 ? 134 ILE E N   1 
ATOM   10447 C  CA  . ILE E  1 134 ? 127.893 154.211 162.933 1.00 24.63 ? 134 ILE E CA  1 
ATOM   10448 C  C   . ILE E  1 134 ? 128.599 153.348 161.899 1.00 24.63 ? 134 ILE E C   1 
ATOM   10449 O  O   . ILE E  1 134 ? 128.592 152.118 162.000 1.00 24.63 ? 134 ILE E O   1 
ATOM   10450 C  CB  . ILE E  1 134 ? 126.391 154.383 162.636 1.00 24.63 ? 134 ILE E CB  1 
ATOM   10451 C  CG1 . ILE E  1 134 ? 125.677 154.923 163.872 1.00 24.63 ? 134 ILE E CG1 1 
ATOM   10452 C  CG2 . ILE E  1 134 ? 125.749 153.080 162.220 1.00 24.63 ? 134 ILE E CG2 1 
ATOM   10453 C  CD1 . ILE E  1 134 ? 124.325 155.494 163.588 1.00 24.63 ? 134 ILE E CD1 1 
ATOM   10454 N  N   . GLN E  1 135 ? 129.246 153.967 160.909 1.00 24.54 ? 135 GLN E N   1 
ATOM   10455 C  CA  . GLN E  1 135 ? 130.052 153.190 159.974 1.00 24.54 ? 135 GLN E CA  1 
ATOM   10456 C  C   . GLN E  1 135 ? 131.135 152.408 160.702 1.00 24.54 ? 135 GLN E C   1 
ATOM   10457 O  O   . GLN E  1 135 ? 131.508 151.310 160.281 1.00 24.54 ? 135 GLN E O   1 
ATOM   10458 C  CB  . GLN E  1 135 ? 130.676 154.108 158.927 1.00 24.54 ? 135 GLN E CB  1 
ATOM   10459 C  CG  . GLN E  1 135 ? 129.724 154.527 157.842 1.00 24.54 ? 135 GLN E CG  1 
ATOM   10460 C  CD  . GLN E  1 135 ? 130.372 155.427 156.825 1.00 24.54 ? 135 GLN E CD  1 
ATOM   10461 O  OE1 . GLN E  1 135 ? 130.691 155.001 155.720 1.00 24.54 ? 135 GLN E OE1 1 
ATOM   10462 N  NE2 . GLN E  1 135 ? 130.581 156.677 157.192 1.00 24.54 ? 135 GLN E NE2 1 
ATOM   10463 N  N   . GLY E  1 136 ? 131.650 152.959 161.799 1.00 21.89 ? 136 GLY E N   1 
ATOM   10464 C  CA  . GLY E  1 136 ? 132.624 152.270 162.619 1.00 21.89 ? 136 GLY E CA  1 
ATOM   10465 C  C   . GLY E  1 136 ? 132.055 151.176 163.491 1.00 21.89 ? 136 GLY E C   1 
ATOM   10466 O  O   . GLY E  1 136 ? 132.830 150.389 164.038 1.00 21.89 ? 136 GLY E O   1 
ATOM   10467 N  N   . PHE E  1 137 ? 130.734 151.106 163.643 1.00 20.60 ? 137 PHE E N   1 
ATOM   10468 C  CA  . PHE E  1 137 ? 130.130 150.019 164.403 1.00 20.60 ? 137 PHE E CA  1 
ATOM   10469 C  C   . PHE E  1 137 ? 130.251 148.682 163.692 1.00 20.60 ? 137 PHE E C   1 
ATOM   10470 O  O   . PHE E  1 137 ? 130.158 147.642 164.342 1.00 20.60 ? 137 PHE E O   1 
ATOM   10471 C  CB  . PHE E  1 137 ? 128.654 150.302 164.684 1.00 20.60 ? 137 PHE E CB  1 
ATOM   10472 C  CG  . PHE E  1 137 ? 128.417 151.413 165.659 1.00 20.60 ? 137 PHE E CG  1 
ATOM   10473 C  CD1 . PHE E  1 137 ? 129.467 152.051 166.283 1.00 20.60 ? 137 PHE E CD1 1 
ATOM   10474 C  CD2 . PHE E  1 137 ? 127.133 151.823 165.945 1.00 20.60 ? 137 PHE E CD2 1 
ATOM   10475 C  CE1 . PHE E  1 137 ? 129.241 153.070 167.166 1.00 20.60 ? 137 PHE E CE1 1 
ATOM   10476 C  CE2 . PHE E  1 137 ? 126.908 152.838 166.830 1.00 20.60 ? 137 PHE E CE2 1 
ATOM   10477 C  CZ  . PHE E  1 137 ? 127.964 153.463 167.444 1.00 20.60 ? 137 PHE E CZ  1 
ATOM   10478 N  N   . PHE E  1 138 ? 130.452 148.685 162.385 1.00 19.72 ? 138 PHE E N   1 
ATOM   10479 C  CA  . PHE E  1 138 ? 130.580 147.473 161.600 1.00 19.72 ? 138 PHE E CA  1 
ATOM   10480 C  C   . PHE E  1 138 ? 132.047 147.149 161.364 1.00 19.72 ? 138 PHE E C   1 
ATOM   10481 O  O   . PHE E  1 138 ? 132.914 148.021 161.402 1.00 19.72 ? 138 PHE E O   1 
ATOM   10482 C  CB  . PHE E  1 138 ? 129.887 147.618 160.248 1.00 19.72 ? 138 PHE E CB  1 
ATOM   10483 C  CG  . PHE E  1 138 ? 128.411 147.803 160.324 1.00 19.72 ? 138 PHE E CG  1 
ATOM   10484 C  CD1 . PHE E  1 138 ? 127.868 149.053 160.521 1.00 19.72 ? 138 PHE E CD1 1 
ATOM   10485 C  CD2 . PHE E  1 138 ? 127.565 146.737 160.142 1.00 19.72 ? 138 PHE E CD2 1 
ATOM   10486 C  CE1 . PHE E  1 138 ? 126.517 149.222 160.561 1.00 19.72 ? 138 PHE E CE1 1 
ATOM   10487 C  CE2 . PHE E  1 138 ? 126.216 146.907 160.180 1.00 19.72 ? 138 PHE E CE2 1 
ATOM   10488 C  CZ  . PHE E  1 138 ? 125.691 148.149 160.388 1.00 19.72 ? 138 PHE E CZ  1 
ATOM   10489 N  N   . ASP E  1 139 ? 132.314 145.874 161.104 1.00 22.80 ? 139 ASP E N   1 
ATOM   10490 C  CA  . ASP E  1 139 ? 133.604 145.461 160.576 1.00 22.80 ? 139 ASP E CA  1 
ATOM   10491 C  C   . ASP E  1 139 ? 133.555 145.139 159.091 1.00 22.80 ? 139 ASP E C   1 
ATOM   10492 O  O   . ASP E  1 139 ? 134.586 144.791 158.513 1.00 22.80 ? 139 ASP E O   1 
ATOM   10493 C  CB  . ASP E  1 139 ? 134.135 144.249 161.345 1.00 22.80 ? 139 ASP E CB  1 
ATOM   10494 C  CG  . ASP E  1 139 ? 135.102 144.636 162.450 1.00 22.80 ? 139 ASP E CG  1 
ATOM   10495 O  OD1 . ASP E  1 139 ? 135.210 145.840 162.761 1.00 22.80 ? 139 ASP E OD1 1 
ATOM   10496 O  OD2 . ASP E  1 139 ? 135.770 143.736 162.999 1.00 22.80 ? 139 ASP E OD2 1 
ATOM   10497 N  N   . ILE E  1 140 ? 132.387 145.250 158.470 1.00 19.29 ? 140 ILE E N   1 
ATOM   10498 C  CA  . ILE E  1 140 ? 132.215 145.057 157.035 1.00 19.29 ? 140 ILE E CA  1 
ATOM   10499 C  C   . ILE E  1 140 ? 132.147 146.432 156.384 1.00 19.29 ? 140 ILE E C   1 
ATOM   10500 O  O   . ILE E  1 140 ? 131.962 147.430 157.090 1.00 19.29 ? 140 ILE E O   1 
ATOM   10501 C  CB  . ILE E  1 140 ? 130.957 144.229 156.734 1.00 19.29 ? 140 ILE E CB  1 
ATOM   10502 C  CG1 . ILE E  1 140 ? 129.738 144.861 157.402 1.00 19.29 ? 140 ILE E CG1 1 
ATOM   10503 C  CG2 . ILE E  1 140 ? 131.147 142.800 157.173 1.00 19.29 ? 140 ILE E CG2 1 
ATOM   10504 C  CD1 . ILE E  1 140 ? 128.451 144.212 157.034 1.00 19.29 ? 140 ILE E CD1 1 
ATOM   10505 N  N   . PRO E  1 141 ? 132.309 146.547 155.068 1.00 19.27 ? 141 PRO E N   1 
ATOM   10506 C  CA  . PRO E  1 141 ? 132.160 147.858 154.428 1.00 19.27 ? 141 PRO E CA  1 
ATOM   10507 C  C   . PRO E  1 141 ? 130.733 148.373 154.517 1.00 19.27 ? 141 PRO E C   1 
ATOM   10508 O  O   . PRO E  1 141 ? 129.769 147.624 154.372 1.00 19.27 ? 141 PRO E O   1 
ATOM   10509 C  CB  . PRO E  1 141 ? 132.567 147.593 152.976 1.00 19.27 ? 141 PRO E CB  1 
ATOM   10510 C  CG  . PRO E  1 141 ? 133.231 146.300 152.977 1.00 19.27 ? 141 PRO E CG  1 
ATOM   10511 C  CD  . PRO E  1 141 ? 132.707 145.514 154.104 1.00 19.27 ? 141 PRO E CD  1 
ATOM   10512 N  N   . VAL E  1 142 ? 130.608 149.673 154.746 1.00 20.70 ? 142 VAL E N   1 
ATOM   10513 C  CA  . VAL E  1 142 ? 129.320 150.347 154.798 1.00 20.70 ? 142 VAL E CA  1 
ATOM   10514 C  C   . VAL E  1 142 ? 129.384 151.541 153.863 1.00 20.70 ? 142 VAL E C   1 
ATOM   10515 O  O   . VAL E  1 142 ? 130.277 152.384 153.991 1.00 20.70 ? 142 VAL E O   1 
ATOM   10516 C  CB  . VAL E  1 142 ? 128.952 150.798 156.222 1.00 20.70 ? 142 VAL E CB  1 
ATOM   10517 C  CG1 . VAL E  1 142 ? 127.648 151.551 156.212 1.00 20.70 ? 142 VAL E CG1 1 
ATOM   10518 C  CG2 . VAL E  1 142 ? 128.861 149.612 157.146 1.00 20.70 ? 142 VAL E CG2 1 
ATOM   10519 N  N   . ASP E  1 143 ? 128.448 151.617 152.929 0.93 23.64 ? 143 ASP E N   1 
ATOM   10520 C  CA  . ASP E  1 143 ? 128.340 152.747 152.015 0.93 23.64 ? 143 ASP E CA  1 
ATOM   10521 C  C   . ASP E  1 143 ? 127.230 153.651 152.526 0.93 23.64 ? 143 ASP E C   1 
ATOM   10522 O  O   . ASP E  1 143 ? 126.067 153.246 152.583 0.93 23.64 ? 143 ASP E O   1 
ATOM   10523 C  CB  . ASP E  1 143 ? 128.057 152.272 150.594 0.93 23.64 ? 143 ASP E CB  1 
ATOM   10524 C  CG  . ASP E  1 143 ? 129.300 151.777 149.889 0.93 23.64 ? 143 ASP E CG  1 
ATOM   10525 O  OD1 . ASP E  1 143 ? 130.387 152.342 150.119 0.93 23.64 ? 143 ASP E OD1 1 
ATOM   10526 O  OD2 . ASP E  1 143 ? 129.197 150.812 149.112 0.93 23.64 ? 143 ASP E OD2 1 
ATOM   10527 N  N   . ASN E  1 144 ? 127.587 154.871 152.894 1.00 27.98 ? 144 ASN E N   1 
ATOM   10528 C  CA  . ASN E  1 144 ? 126.649 155.823 153.474 1.00 27.98 ? 144 ASN E CA  1 
ATOM   10529 C  C   . ASN E  1 144 ? 126.350 156.890 152.430 1.00 27.98 ? 144 ASN E C   1 
ATOM   10530 O  O   . ASN E  1 144 ? 127.068 157.883 152.319 1.00 27.98 ? 144 ASN E O   1 
ATOM   10531 C  CB  . ASN E  1 144 ? 127.226 156.418 154.754 1.00 27.98 ? 144 ASN E CB  1 
ATOM   10532 C  CG  . ASN E  1 144 ? 126.297 157.408 155.405 1.00 27.98 ? 144 ASN E CG  1 
ATOM   10533 O  OD1 . ASN E  1 144 ? 125.084 157.245 155.376 1.00 27.98 ? 144 ASN E OD1 1 
ATOM   10534 N  ND2 . ASN E  1 144 ? 126.863 158.439 156.005 1.00 27.98 ? 144 ASN E ND2 1 
ATOM   10535 N  N   . LEU E  1 145 ? 125.288 156.682 151.661 1.00 29.13 ? 145 LEU E N   1 
ATOM   10536 C  CA  . LEU E  1 145 ? 124.912 157.604 150.606 1.00 29.13 ? 145 LEU E CA  1 
ATOM   10537 C  C   . LEU E  1 145 ? 124.297 158.867 151.188 1.00 29.13 ? 145 LEU E C   1 
ATOM   10538 O  O   . LEU E  1 145 ? 123.828 158.901 152.324 1.00 29.13 ? 145 LEU E O   1 
ATOM   10539 C  CB  . LEU E  1 145 ? 123.932 156.947 149.644 1.00 29.13 ? 145 LEU E CB  1 
ATOM   10540 C  CG  . LEU E  1 145 ? 124.321 155.576 149.115 1.00 29.13 ? 145 LEU E CG  1 
ATOM   10541 C  CD1 . LEU E  1 145 ? 123.173 154.998 148.334 1.00 29.13 ? 145 LEU E CD1 1 
ATOM   10542 C  CD2 . LEU E  1 145 ? 125.550 155.686 148.260 1.00 29.13 ? 145 LEU E CD2 1 
ATOM   10543 N  N   . TYR E  1 146 ? 124.293 159.920 150.385 1.00 35.04 ? 146 TYR E N   1 
ATOM   10544 C  CA  . TYR E  1 146 ? 123.781 161.215 150.794 1.00 35.04 ? 146 TYR E CA  1 
ATOM   10545 C  C   . TYR E  1 146 ? 122.636 161.608 149.881 1.00 35.04 ? 146 TYR E C   1 
ATOM   10546 O  O   . TYR E  1 146 ? 122.698 161.385 148.671 1.00 35.04 ? 146 TYR E O   1 
ATOM   10547 C  CB  . TYR E  1 146 ? 124.887 162.263 150.761 1.00 35.04 ? 146 TYR E CB  1 
ATOM   10548 C  CG  . TYR E  1 146 ? 126.004 161.919 151.701 1.00 35.04 ? 146 TYR E CG  1 
ATOM   10549 C  CD1 . TYR E  1 146 ? 125.934 162.260 153.036 1.00 35.04 ? 146 TYR E CD1 1 
ATOM   10550 C  CD2 . TYR E  1 146 ? 127.105 161.210 151.265 1.00 35.04 ? 146 TYR E CD2 1 
ATOM   10551 C  CE1 . TYR E  1 146 ? 126.940 161.930 153.906 1.00 35.04 ? 146 TYR E CE1 1 
ATOM   10552 C  CE2 . TYR E  1 146 ? 128.118 160.870 152.131 1.00 35.04 ? 146 TYR E CE2 1 
ATOM   10553 C  CZ  . TYR E  1 146 ? 128.030 161.239 153.450 1.00 35.04 ? 146 TYR E CZ  1 
ATOM   10554 O  OH  . TYR E  1 146 ? 129.035 160.913 154.324 1.00 35.04 ? 146 TYR E OH  1 
ATOM   10555 N  N   . ALA E  1 147 ? 121.586 162.171 150.464 1.00 41.58 ? 147 ALA E N   1 
ATOM   10556 C  CA  . ALA E  1 147 ? 120.482 162.682 149.672 1.00 41.58 ? 147 ALA E CA  1 
ATOM   10557 C  C   . ALA E  1 147 ? 120.747 164.084 149.148 1.00 41.58 ? 147 ALA E C   1 
ATOM   10558 O  O   . ALA E  1 147 ? 119.919 164.613 148.403 1.00 41.58 ? 147 ALA E O   1 
ATOM   10559 C  CB  . ALA E  1 147 ? 119.196 162.661 150.497 1.00 41.58 ? 147 ALA E CB  1 
ATOM   10560 N  N   . GLU E  1 148 ? 121.886 164.674 149.506 1.00 49.34 ? 148 GLU E N   1 
ATOM   10561 C  CA  . GLU E  1 148 ? 122.189 166.044 149.105 1.00 49.34 ? 148 GLU E CA  1 
ATOM   10562 C  C   . GLU E  1 148 ? 122.067 166.306 147.609 1.00 49.34 ? 148 GLU E C   1 
ATOM   10563 O  O   . GLU E  1 148 ? 121.522 167.360 147.247 1.00 49.34 ? 148 GLU E O   1 
ATOM   10564 C  CB  . GLU E  1 148 ? 123.587 166.419 149.599 1.00 49.34 ? 148 GLU E CB  1 
ATOM   10565 C  CG  . GLU E  1 148 ? 123.849 167.902 149.591 1.00 49.34 ? 148 GLU E CG  1 
ATOM   10566 C  CD  . GLU E  1 148 ? 125.324 168.229 149.613 1.00 49.34 ? 148 GLU E CD  1 
ATOM   10567 O  OE1 . GLU E  1 148 ? 126.124 167.348 149.988 1.00 49.34 ? 148 GLU E OE1 1 
ATOM   10568 O  OE2 . GLU E  1 148 ? 125.687 169.365 149.247 1.00 49.34 ? 148 GLU E OE2 1 
ATOM   10569 N  N   . PRO E  1 149 ? 122.559 165.453 146.703 1.00 48.28 ? 149 PRO E N   1 
ATOM   10570 C  CA  . PRO E  1 149 ? 122.324 165.726 145.274 1.00 48.28 ? 149 PRO E CA  1 
ATOM   10571 C  C   . PRO E  1 149 ? 120.854 165.903 144.926 1.00 48.28 ? 149 PRO E C   1 
ATOM   10572 O  O   . PRO E  1 149 ? 120.479 166.898 144.287 1.00 48.28 ? 149 PRO E O   1 
ATOM   10573 C  CB  . PRO E  1 149 ? 122.930 164.497 144.592 1.00 48.28 ? 149 PRO E CB  1 
ATOM   10574 C  CG  . PRO E  1 149 ? 123.952 164.012 145.525 1.00 48.28 ? 149 PRO E CG  1 
ATOM   10575 C  CD  . PRO E  1 149 ? 123.438 164.287 146.894 1.00 48.28 ? 149 PRO E CD  1 
ATOM   10576 N  N   . ALA E  1 150 ? 120.007 164.963 145.348 1.00 48.31 ? 150 ALA E N   1 
ATOM   10577 C  CA  . ALA E  1 150 ? 118.581 165.065 145.072 1.00 48.31 ? 150 ALA E CA  1 
ATOM   10578 C  C   . ALA E  1 150 ? 117.959 166.262 145.772 1.00 48.31 ? 150 ALA E C   1 
ATOM   10579 O  O   . ALA E  1 150 ? 117.037 166.886 145.232 1.00 48.31 ? 150 ALA E O   1 
ATOM   10580 C  CB  . ALA E  1 150 ? 117.879 163.779 145.492 1.00 48.31 ? 150 ALA E CB  1 
ATOM   10581 N  N   . VAL E  1 151 ? 118.451 166.602 146.961 1.00 48.46 ? 151 VAL E N   1 
ATOM   10582 C  CA  . VAL E  1 151 ? 117.918 167.748 147.687 1.00 48.46 ? 151 VAL E CA  1 
ATOM   10583 C  C   . VAL E  1 151 ? 118.215 169.040 146.935 1.00 48.46 ? 151 VAL E C   1 
ATOM   10584 O  O   . VAL E  1 151 ? 117.345 169.902 146.785 1.00 48.46 ? 151 VAL E O   1 
ATOM   10585 C  CB  . VAL E  1 151 ? 118.478 167.778 149.118 1.00 48.46 ? 151 VAL E CB  1 
ATOM   10586 C  CG1 . VAL E  1 151 ? 118.257 169.128 149.747 1.00 48.46 ? 151 VAL E CG1 1 
ATOM   10587 C  CG2 . VAL E  1 151 ? 117.833 166.695 149.942 1.00 48.46 ? 151 VAL E CG2 1 
ATOM   10588 N  N   . LEU E  1 152 ? 119.451 169.193 146.460 1.00 52.22 ? 152 LEU E N   1 
ATOM   10589 C  CA  . LEU E  1 152 ? 119.816 170.376 145.688 1.00 52.22 ? 152 LEU E CA  1 
ATOM   10590 C  C   . LEU E  1 152 ? 119.013 170.456 144.404 1.00 52.22 ? 152 LEU E C   1 
ATOM   10591 O  O   . LEU E  1 152 ? 118.580 171.541 144.000 1.00 52.22 ? 152 LEU E O   1 
ATOM   10592 C  CB  . LEU E  1 152 ? 121.304 170.354 145.370 1.00 52.22 ? 152 LEU E CB  1 
ATOM   10593 C  CG  . LEU E  1 152 ? 122.272 170.308 146.541 1.00 52.22 ? 152 LEU E CG  1 
ATOM   10594 C  CD1 . LEU E  1 152 ? 123.673 170.430 146.019 1.00 52.22 ? 152 LEU E CD1 1 
ATOM   10595 C  CD2 . LEU E  1 152 ? 121.972 171.435 147.488 1.00 52.22 ? 152 LEU E CD2 1 
ATOM   10596 N  N   . LYS E  1 153 ? 118.813 169.318 143.742 0.60 51.94 ? 153 LYS E N   1 
ATOM   10597 C  CA  . LYS E  1 153 ? 117.992 169.306 142.540 0.60 51.94 ? 153 LYS E CA  1 
ATOM   10598 C  C   . LYS E  1 153 ? 116.579 169.795 142.839 0.60 51.94 ? 153 LYS E C   1 
ATOM   10599 O  O   . LYS E  1 153 ? 116.030 170.630 142.108 0.60 51.94 ? 153 LYS E O   1 
ATOM   10600 C  CB  . LYS E  1 153 ? 117.965 167.902 141.947 0.60 51.94 ? 153 LYS E CB  1 
ATOM   10601 C  CG  . LYS E  1 153 ? 117.589 167.862 140.493 0.60 51.94 ? 153 LYS E CG  1 
ATOM   10602 C  CD  . LYS E  1 153 ? 117.896 166.510 139.891 0.60 51.94 ? 153 LYS E CD  1 
ATOM   10603 C  CE  . LYS E  1 153 ? 116.625 165.705 139.692 0.60 51.94 ? 153 LYS E CE  1 
ATOM   10604 N  NZ  . LYS E  1 153 ? 115.510 166.552 139.189 0.60 51.94 ? 153 LYS E NZ  1 
ATOM   10605 N  N   . TRP E  1 154 ? 115.982 169.299 143.926 1.00 50.96 ? 154 TRP E N   1 
ATOM   10606 C  CA  . TRP E  1 154 ? 114.638 169.741 144.286 1.00 50.96 ? 154 TRP E CA  1 
ATOM   10607 C  C   . TRP E  1 154 ? 114.613 171.228 144.612 1.00 50.96 ? 154 TRP E C   1 
ATOM   10608 O  O   . TRP E  1 154 ? 113.694 171.942 144.200 1.00 50.96 ? 154 TRP E O   1 
ATOM   10609 C  CB  . TRP E  1 154 ? 114.099 168.933 145.469 1.00 50.96 ? 154 TRP E CB  1 
ATOM   10610 C  CG  . TRP E  1 154 ? 112.666 169.247 145.774 1.00 50.96 ? 154 TRP E CG  1 
ATOM   10611 C  CD1 . TRP E  1 154 ? 111.575 168.595 145.302 1.00 50.96 ? 154 TRP E CD1 1 
ATOM   10612 C  CD2 . TRP E  1 154 ? 112.176 170.306 146.598 1.00 50.96 ? 154 TRP E CD2 1 
ATOM   10613 N  NE1 . TRP E  1 154 ? 110.433 169.174 145.785 1.00 50.96 ? 154 TRP E NE1 1 
ATOM   10614 C  CE2 . TRP E  1 154 ? 110.777 170.232 146.581 1.00 50.96 ? 154 TRP E CE2 1 
ATOM   10615 C  CE3 . TRP E  1 154 ? 112.786 171.311 147.351 1.00 50.96 ? 154 TRP E CE3 1 
ATOM   10616 C  CZ2 . TRP E  1 154 ? 109.977 171.118 147.285 1.00 50.96 ? 154 TRP E CZ2 1 
ATOM   10617 C  CZ3 . TRP E  1 154 ? 111.992 172.189 148.047 1.00 50.96 ? 154 TRP E CZ3 1 
ATOM   10618 C  CH2 . TRP E  1 154 ? 110.603 172.091 148.008 1.00 50.96 ? 154 TRP E CH2 1 
ATOM   10619 N  N   . ILE E  1 155 ? 115.607 171.709 145.359 1.00 55.03 ? 155 ILE E N   1 
ATOM   10620 C  CA  . ILE E  1 155 ? 115.636 173.120 145.734 1.00 55.03 ? 155 ILE E CA  1 
ATOM   10621 C  C   . ILE E  1 155 ? 115.711 173.993 144.492 1.00 55.03 ? 155 ILE E C   1 
ATOM   10622 O  O   . ILE E  1 155 ? 114.994 174.992 144.365 1.00 55.03 ? 155 ILE E O   1 
ATOM   10623 C  CB  . ILE E  1 155 ? 116.810 173.406 146.684 1.00 55.03 ? 155 ILE E CB  1 
ATOM   10624 C  CG1 . ILE E  1 155 ? 116.540 172.824 148.063 1.00 55.03 ? 155 ILE E CG1 1 
ATOM   10625 C  CG2 . ILE E  1 155 ? 117.029 174.894 146.807 1.00 55.03 ? 155 ILE E CG2 1 
ATOM   10626 C  CD1 . ILE E  1 155 ? 117.726 172.883 148.975 1.00 55.03 ? 155 ILE E CD1 1 
ATOM   10627 N  N   . ARG E  1 156 ? 116.575 173.623 143.549 1.00 59.19 ? 156 ARG E N   1 
ATOM   10628 C  CA  . ARG E  1 156 ? 116.740 174.430 142.347 1.00 59.19 ? 156 ARG E CA  1 
ATOM   10629 C  C   . ARG E  1 156 ? 115.494 174.393 141.476 1.00 59.19 ? 156 ARG E C   1 
ATOM   10630 O  O   . ARG E  1 156 ? 115.126 175.408 140.876 1.00 59.19 ? 156 ARG E O   1 
ATOM   10631 C  CB  . ARG E  1 156 ? 117.958 173.957 141.566 1.00 59.19 ? 156 ARG E CB  1 
ATOM   10632 C  CG  . ARG E  1 156 ? 119.260 174.336 142.224 1.00 59.19 ? 156 ARG E CG  1 
ATOM   10633 C  CD  . ARG E  1 156 ? 120.440 174.028 141.338 1.00 59.19 ? 156 ARG E CD  1 
ATOM   10634 N  NE  . ARG E  1 156 ? 121.107 172.804 141.764 1.00 59.19 ? 156 ARG E NE  1 
ATOM   10635 C  CZ  . ARG E  1 156 ? 122.385 172.736 142.107 1.00 59.19 ? 156 ARG E CZ  1 
ATOM   10636 N  NH1 . ARG E  1 156 ? 122.912 171.578 142.480 1.00 59.19 ? 156 ARG E NH1 1 
ATOM   10637 N  NH2 . ARG E  1 156 ? 123.134 173.828 142.090 1.00 59.19 ? 156 ARG E NH2 1 
ATOM   10638 N  N   . GLU E  1 157 ? 114.827 173.248 141.389 1.00 59.10 ? 157 GLU E N   1 
ATOM   10639 C  CA  . GLU E  1 157 ? 113.654 173.161 140.531 1.00 59.10 ? 157 GLU E CA  1 
ATOM   10640 C  C   . GLU E  1 157 ? 112.352 173.516 141.231 1.00 59.10 ? 157 GLU E C   1 
ATOM   10641 O  O   . GLU E  1 157 ? 111.293 173.428 140.604 1.00 59.10 ? 157 GLU E O   1 
ATOM   10642 C  CB  . GLU E  1 157 ? 113.534 171.762 139.926 1.00 59.10 ? 157 GLU E CB  1 
ATOM   10643 C  CG  . GLU E  1 157 ? 114.714 171.354 139.072 1.00 59.10 ? 157 GLU E CG  1 
ATOM   10644 C  CD  . GLU E  1 157 ? 114.732 169.868 138.782 1.00 59.10 ? 157 GLU E CD  1 
ATOM   10645 O  OE1 . GLU E  1 157 ? 113.677 169.220 138.939 1.00 59.10 ? 157 GLU E OE1 1 
ATOM   10646 O  OE2 . GLU E  1 157 ? 115.796 169.354 138.381 1.00 59.10 ? 157 GLU E OE2 1 
ATOM   10647 N  N   . ASN E  1 158 ? 112.386 173.915 142.503 1.00 58.33 ? 158 ASN E N   1 
ATOM   10648 C  CA  . ASN E  1 158 ? 111.153 174.173 143.230 1.00 58.33 ? 158 ASN E CA  1 
ATOM   10649 C  C   . ASN E  1 158 ? 111.122 175.488 143.988 1.00 58.33 ? 158 ASN E C   1 
ATOM   10650 O  O   . ASN E  1 158 ? 110.029 175.943 144.339 1.00 58.33 ? 158 ASN E O   1 
ATOM   10651 C  CB  . ASN E  1 158 ? 110.866 173.033 144.218 1.00 58.33 ? 158 ASN E CB  1 
ATOM   10652 C  CG  . ASN E  1 158 ? 110.327 171.803 143.535 1.00 58.33 ? 158 ASN E CG  1 
ATOM   10653 O  OD1 . ASN E  1 158 ? 109.118 171.607 143.456 1.00 58.33 ? 158 ASN E OD1 1 
ATOM   10654 N  ND2 . ASN E  1 158 ? 111.219 170.969 143.030 1.00 58.33 ? 158 ASN E ND2 1 
ATOM   10655 N  N   . ILE E  1 159 ? 112.260 176.105 144.261 1.00 62.59 ? 159 ILE E N   1 
ATOM   10656 C  CA  . ILE E  1 159 ? 112.305 177.370 144.980 1.00 62.59 ? 159 ILE E CA  1 
ATOM   10657 C  C   . ILE E  1 159 ? 112.913 178.402 144.041 1.00 62.59 ? 159 ILE E C   1 
ATOM   10658 O  O   . ILE E  1 159 ? 114.139 178.493 143.917 1.00 62.59 ? 159 ILE E O   1 
ATOM   10659 C  CB  . ILE E  1 159 ? 113.109 177.253 146.276 1.00 62.59 ? 159 ILE E CB  1 
ATOM   10660 C  CG1 . ILE E  1 159 ? 112.486 176.193 147.173 1.00 62.59 ? 159 ILE E CG1 1 
ATOM   10661 C  CG2 . ILE E  1 159 ? 113.136 178.580 146.994 1.00 62.59 ? 159 ILE E CG2 1 
ATOM   10662 C  CD1 . ILE E  1 159 ? 113.320 175.861 148.363 1.00 62.59 ? 159 ILE E CD1 1 
ATOM   10663 N  N   . SER E  1 160 ? 112.056 179.192 143.389 1.00 68.33 ? 160 SER E N   1 
ATOM   10664 C  CA  . SER E  1 160 ? 112.534 180.130 142.378 1.00 68.33 ? 160 SER E CA  1 
ATOM   10665 C  C   . SER E  1 160 ? 113.481 181.168 142.965 1.00 68.33 ? 160 SER E C   1 
ATOM   10666 O  O   . SER E  1 160 ? 114.283 181.756 142.233 1.00 68.33 ? 160 SER E O   1 
ATOM   10667 C  CB  . SER E  1 160 ? 111.350 180.818 141.704 1.00 68.33 ? 160 SER E CB  1 
ATOM   10668 O  OG  . SER E  1 160 ? 110.835 181.853 142.521 1.00 68.33 ? 160 SER E OG  1 
ATOM   10669 N  N   . GLU E  1 161 ? 113.408 181.401 144.273 0.95 70.11 ? 161 GLU E N   1 
ATOM   10670 C  CA  . GLU E  1 161 ? 114.237 182.386 144.954 0.95 70.11 ? 161 GLU E CA  1 
ATOM   10671 C  C   . GLU E  1 161 ? 115.451 181.754 145.622 0.95 70.11 ? 161 GLU E C   1 
ATOM   10672 O  O   . GLU E  1 161 ? 115.941 182.267 146.633 0.95 70.11 ? 161 GLU E O   1 
ATOM   10673 C  CB  . GLU E  1 161 ? 113.399 183.142 145.983 0.95 70.11 ? 161 GLU E CB  1 
ATOM   10674 C  CG  . GLU E  1 161 ? 112.094 183.705 145.436 0.95 70.11 ? 161 GLU E CG  1 
ATOM   10675 C  CD  . GLU E  1 161 ? 110.964 182.688 145.423 0.95 70.11 ? 161 GLU E CD  1 
ATOM   10676 O  OE1 . GLU E  1 161 ? 111.252 181.473 145.473 0.95 70.11 ? 161 GLU E OE1 1 
ATOM   10677 O  OE2 . GLU E  1 161 ? 109.789 183.103 145.356 0.95 70.11 ? 161 GLU E OE2 1 
ATOM   10678 N  N   . TRP E  1 162 ? 115.952 180.646 145.071 1.00 67.89 ? 162 TRP E N   1 
ATOM   10679 C  CA  . TRP E  1 162 ? 116.962 179.866 145.774 1.00 67.89 ? 162 TRP E CA  1 
ATOM   10680 C  C   . TRP E  1 162 ? 118.335 180.515 145.752 1.00 67.89 ? 162 TRP E C   1 
ATOM   10681 O  O   . TRP E  1 162 ? 119.203 180.112 146.530 1.00 67.89 ? 162 TRP E O   1 
ATOM   10682 C  CB  . TRP E  1 162 ? 117.042 178.454 145.197 1.00 67.89 ? 162 TRP E CB  1 
ATOM   10683 C  CG  . TRP E  1 162 ? 117.564 178.338 143.797 1.00 67.89 ? 162 TRP E CG  1 
ATOM   10684 C  CD1 . TRP E  1 162 ? 116.827 178.168 142.661 1.00 67.89 ? 162 TRP E CD1 1 
ATOM   10685 C  CD2 . TRP E  1 162 ? 118.935 178.320 143.388 1.00 67.89 ? 162 TRP E CD2 1 
ATOM   10686 N  NE1 . TRP E  1 162 ? 117.651 178.070 141.571 1.00 67.89 ? 162 TRP E NE1 1 
ATOM   10687 C  CE2 . TRP E  1 162 ? 118.950 178.160 141.992 1.00 67.89 ? 162 TRP E CE2 1 
ATOM   10688 C  CE3 . TRP E  1 162 ? 120.149 178.435 144.067 1.00 67.89 ? 162 TRP E CE3 1 
ATOM   10689 C  CZ2 . TRP E  1 162 ? 120.130 178.114 141.264 1.00 67.89 ? 162 TRP E CZ2 1 
ATOM   10690 C  CZ3 . TRP E  1 162 ? 121.315 178.392 143.344 1.00 67.89 ? 162 TRP E CZ3 1 
ATOM   10691 C  CH2 . TRP E  1 162 ? 121.301 178.232 141.957 1.00 67.89 ? 162 TRP E CH2 1 
ATOM   10692 N  N   . ARG E  1 163 ? 118.561 181.499 144.883 1.00 71.95 ? 163 ARG E N   1 
ATOM   10693 C  CA  . ARG E  1 163 ? 119.853 182.170 144.870 1.00 71.95 ? 163 ARG E CA  1 
ATOM   10694 C  C   . ARG E  1 163 ? 120.000 183.154 146.021 1.00 71.95 ? 163 ARG E C   1 
ATOM   10695 O  O   . ARG E  1 163 ? 121.129 183.482 146.398 1.00 71.95 ? 163 ARG E O   1 
ATOM   10696 C  CB  . ARG E  1 163 ? 120.059 182.874 143.533 1.00 71.95 ? 163 ARG E CB  1 
ATOM   10697 C  CG  . ARG E  1 163 ? 120.212 181.905 142.381 1.00 71.95 ? 163 ARG E CG  1 
ATOM   10698 C  CD  . ARG E  1 163 ? 120.111 182.596 141.044 1.00 71.95 ? 163 ARG E CD  1 
ATOM   10699 N  NE  . ARG E  1 163 ? 120.288 181.653 139.947 1.00 71.95 ? 163 ARG E NE  1 
ATOM   10700 C  CZ  . ARG E  1 163 ? 119.288 181.035 139.330 1.00 71.95 ? 163 ARG E CZ  1 
ATOM   10701 N  NH1 . ARG E  1 163 ? 119.536 180.192 138.339 1.00 71.95 ? 163 ARG E NH1 1 
ATOM   10702 N  NH2 . ARG E  1 163 ? 118.037 181.262 139.704 1.00 71.95 ? 163 ARG E NH2 1 
ATOM   10703 N  N   . ASN E  1 164 ? 118.894 183.620 146.590 0.94 73.27 ? 164 ASN E N   1 
ATOM   10704 C  CA  . ASN E  1 164 ? 118.915 184.528 147.727 0.94 73.27 ? 164 ASN E CA  1 
ATOM   10705 C  C   . ASN E  1 164 ? 118.445 183.852 149.007 0.94 73.27 ? 164 ASN E C   1 
ATOM   10706 O  O   . ASN E  1 164 ? 118.382 184.504 150.055 0.94 73.27 ? 164 ASN E O   1 
ATOM   10707 C  CB  . ASN E  1 164 ? 118.047 185.753 147.437 0.94 73.27 ? 164 ASN E CB  1 
ATOM   10708 C  CG  . ASN E  1 164 ? 118.320 186.349 146.073 0.94 73.27 ? 164 ASN E CG  1 
ATOM   10709 O  OD1 . ASN E  1 164 ? 117.548 186.154 145.133 0.94 73.27 ? 164 ASN E OD1 1 
ATOM   10710 N  ND2 . ASN E  1 164 ? 119.419 187.082 145.956 0.94 73.27 ? 164 ASN E ND2 1 
ATOM   10711 N  N   . CYS E  1 165 ? 118.118 182.566 148.945 1.00 71.73 ? 165 CYS E N   1 
ATOM   10712 C  CA  . CYS E  1 165 ? 117.522 181.853 150.061 1.00 71.73 ? 165 CYS E CA  1 
ATOM   10713 C  C   . CYS E  1 165 ? 118.544 181.628 151.171 1.00 71.73 ? 165 CYS E C   1 
ATOM   10714 O  O   . CYS E  1 165 ? 119.692 182.070 151.103 1.00 71.73 ? 165 CYS E O   1 
ATOM   10715 C  CB  . CYS E  1 165 ? 116.949 180.521 149.589 1.00 71.73 ? 165 CYS E CB  1 
ATOM   10716 S  SG  . CYS E  1 165 ? 118.180 179.217 149.404 1.00 71.73 ? 165 CYS E SG  1 
ATOM   10717 N  N   . THR E  1 166 ? 118.103 180.934 152.215 1.00 67.90 ? 166 THR E N   1 
ATOM   10718 C  CA  . THR E  1 166 ? 118.931 180.623 153.371 1.00 67.90 ? 166 THR E CA  1 
ATOM   10719 C  C   . THR E  1 166 ? 118.786 179.147 153.710 1.00 67.90 ? 166 THR E C   1 
ATOM   10720 O  O   . THR E  1 166 ? 117.698 178.583 153.585 1.00 67.90 ? 166 THR E O   1 
ATOM   10721 C  CB  . THR E  1 166 ? 118.534 181.488 154.567 1.00 67.90 ? 166 THR E CB  1 
ATOM   10722 O  OG1 . THR E  1 166 ? 118.353 182.837 154.132 1.00 67.90 ? 166 THR E OG1 1 
ATOM   10723 C  CG2 . THR E  1 166 ? 119.605 181.451 155.631 1.00 67.90 ? 166 THR E CG2 1 
ATOM   10724 N  N   . ILE E  1 167 ? 119.883 178.524 154.124 1.00 63.29 ? 167 ILE E N   1 
ATOM   10725 C  CA  . ILE E  1 167 ? 119.880 177.131 154.546 1.00 63.29 ? 167 ILE E CA  1 
ATOM   10726 C  C   . ILE E  1 167 ? 120.102 177.092 156.048 1.00 63.29 ? 167 ILE E C   1 
ATOM   10727 O  O   . ILE E  1 167 ? 121.164 177.489 156.538 1.00 63.29 ? 167 ILE E O   1 
ATOM   10728 C  CB  . ILE E  1 167 ? 120.959 176.328 153.804 1.00 63.29 ? 167 ILE E CB  1 
ATOM   10729 C  CG1 . ILE E  1 167 ? 120.909 176.625 152.308 1.00 63.29 ? 167 ILE E CG1 1 
ATOM   10730 C  CG2 . ILE E  1 167 ? 120.787 174.840 154.042 1.00 63.29 ? 167 ILE E CG2 1 
ATOM   10731 C  CD1 . ILE E  1 167 ? 119.624 176.221 151.660 1.00 63.29 ? 167 ILE E CD1 1 
ATOM   10732 N  N   . VAL E  1 168 ? 119.110 176.601 156.781 1.00 61.52 ? 168 VAL E N   1 
ATOM   10733 C  CA  . VAL E  1 168 ? 119.062 176.717 158.231 1.00 61.52 ? 168 VAL E CA  1 
ATOM   10734 C  C   . VAL E  1 168 ? 119.126 175.326 158.838 1.00 61.52 ? 168 VAL E C   1 
ATOM   10735 O  O   . VAL E  1 168 ? 118.483 174.396 158.342 1.00 61.52 ? 168 VAL E O   1 
ATOM   10736 C  CB  . VAL E  1 168 ? 117.789 177.445 158.692 1.00 61.52 ? 168 VAL E CB  1 
ATOM   10737 C  CG1 . VAL E  1 168 ? 117.905 177.831 160.143 1.00 61.52 ? 168 VAL E CG1 1 
ATOM   10738 C  CG2 . VAL E  1 168 ? 117.536 178.657 157.828 1.00 61.52 ? 168 VAL E CG2 1 
ATOM   10739 N  N   . SER E  1 169 ? 119.890 175.187 159.884 1.00 61.47 ? 169 SER E N   1 
ATOM   10740 C  CA  . SER E  1 169 ? 119.921 173.925 160.604 1.00 61.47 ? 169 SER E CA  1 
ATOM   10741 C  C   . SER E  1 169 ? 118.992 173.997 161.811 1.00 61.47 ? 169 SER E C   1 
ATOM   10742 O  O   . SER E  1 169 ? 118.958 175.024 162.494 1.00 61.47 ? 169 SER E O   1 
ATOM   10743 C  CB  . SER E  1 169 ? 121.333 173.601 161.055 1.00 61.47 ? 169 SER E CB  1 
ATOM   10744 O  OG  . SER E  1 169 ? 121.437 172.249 161.448 1.00 61.47 ? 169 SER E OG  1 
ATOM   10745 N  N   . PRO E  1 170 ? 118.214 172.950 162.095 1.00 59.59 ? 170 PRO E N   1 
ATOM   10746 C  CA  . PRO E  1 170 ? 117.309 173.008 163.250 1.00 59.59 ? 170 PRO E CA  1 
ATOM   10747 C  C   . PRO E  1 170 ? 118.024 172.893 164.573 1.00 59.59 ? 170 PRO E C   1 
ATOM   10748 O  O   . PRO E  1 170 ? 117.511 173.390 165.580 1.00 59.59 ? 170 PRO E O   1 
ATOM   10749 C  CB  . PRO E  1 170 ? 116.371 171.813 163.025 1.00 59.59 ? 170 PRO E CB  1 
ATOM   10750 C  CG  . PRO E  1 170 ? 116.668 171.325 161.649 1.00 59.59 ? 170 PRO E CG  1 
ATOM   10751 C  CD  . PRO E  1 170 ? 118.077 171.680 161.373 1.00 59.59 ? 170 PRO E CD  1 
ATOM   10752 N  N   . ASP E  1 171 ? 119.179 172.240 164.611 1.00 60.80 ? 171 ASP E N   1 
ATOM   10753 C  CA  . ASP E  1 171 ? 119.941 172.107 165.838 1.00 60.80 ? 171 ASP E CA  1 
ATOM   10754 C  C   . ASP E  1 171 ? 121.416 172.273 165.507 1.00 60.80 ? 171 ASP E C   1 
ATOM   10755 O  O   . ASP E  1 171 ? 121.798 172.433 164.346 1.00 60.80 ? 171 ASP E O   1 
ATOM   10756 C  CB  . ASP E  1 171 ? 119.673 170.763 166.525 1.00 60.80 ? 171 ASP E CB  1 
ATOM   10757 C  CG  . ASP E  1 171 ? 119.974 169.571 165.632 1.00 60.80 ? 171 ASP E CG  1 
ATOM   10758 O  OD1 . ASP E  1 171 ? 120.537 169.756 164.536 1.00 60.80 ? 171 ASP E OD1 1 
ATOM   10759 O  OD2 . ASP E  1 171 ? 119.640 168.439 166.029 1.00 60.80 ? 171 ASP E OD2 1 
ATOM   10760 N  N   . ALA E  1 172 ? 122.246 172.233 166.548 1.00 63.86 ? 172 ALA E N   1 
ATOM   10761 C  CA  . ALA E  1 172 ? 123.687 172.297 166.341 1.00 63.86 ? 172 ALA E CA  1 
ATOM   10762 C  C   . ALA E  1 172 ? 124.210 171.106 165.551 1.00 63.86 ? 172 ALA E C   1 
ATOM   10763 O  O   . ALA E  1 172 ? 125.074 171.287 164.688 1.00 63.86 ? 172 ALA E O   1 
ATOM   10764 C  CB  . ALA E  1 172 ? 124.406 172.383 167.687 1.00 63.86 ? 172 ALA E CB  1 
ATOM   10765 N  N   . GLY E  1 173 ? 123.690 169.906 165.808 1.00 60.47 ? 173 GLY E N   1 
ATOM   10766 C  CA  . GLY E  1 173 ? 124.271 168.711 165.222 1.00 60.47 ? 173 GLY E CA  1 
ATOM   10767 C  C   . GLY E  1 173 ? 124.057 168.604 163.725 1.00 60.47 ? 173 GLY E C   1 
ATOM   10768 O  O   . GLY E  1 173 ? 124.619 167.722 163.072 1.00 60.47 ? 173 GLY E O   1 
ATOM   10769 N  N   . GLY E  1 174 ? 123.237 169.483 163.160 1.00 60.28 ? 174 GLY E N   1 
ATOM   10770 C  CA  . GLY E  1 174 ? 123.003 169.468 161.732 1.00 60.28 ? 174 GLY E CA  1 
ATOM   10771 C  C   . GLY E  1 174 ? 123.853 170.421 160.926 1.00 60.28 ? 174 GLY E C   1 
ATOM   10772 O  O   . GLY E  1 174 ? 123.557 170.659 159.751 1.00 60.28 ? 174 GLY E O   1 
ATOM   10773 N  N   . ALA E  1 175 ? 124.910 170.971 161.526 1.00 60.00 ? 175 ALA E N   1 
ATOM   10774 C  CA  . ALA E  1 175 ? 125.643 172.069 160.905 1.00 60.00 ? 175 ALA E CA  1 
ATOM   10775 C  C   . ALA E  1 175 ? 126.320 171.645 159.604 1.00 60.00 ? 175 ALA E C   1 
ATOM   10776 O  O   . ALA E  1 175 ? 126.264 172.362 158.598 1.00 60.00 ? 175 ALA E O   1 
ATOM   10777 C  CB  . ALA E  1 175 ? 126.671 172.616 161.893 1.00 60.00 ? 175 ALA E CB  1 
ATOM   10778 N  N   . LYS E  1 176 ? 126.971 170.483 159.607 0.80 56.96 ? 176 LYS E N   1 
ATOM   10779 C  CA  . LYS E  1 176 ? 127.799 170.098 158.471 0.80 56.96 ? 176 LYS E CA  1 
ATOM   10780 C  C   . LYS E  1 176 ? 126.970 169.945 157.201 0.80 56.96 ? 176 LYS E C   1 
ATOM   10781 O  O   . LYS E  1 176 ? 127.364 170.400 156.119 0.80 56.96 ? 176 LYS E O   1 
ATOM   10782 C  CB  . LYS E  1 176 ? 128.540 168.805 158.799 0.80 56.96 ? 176 LYS E CB  1 
ATOM   10783 C  CG  . LYS E  1 176 ? 129.600 168.424 157.796 0.80 56.96 ? 176 LYS E CG  1 
ATOM   10784 C  CD  . LYS E  1 176 ? 130.823 167.892 158.511 0.80 56.96 ? 176 LYS E CD  1 
ATOM   10785 C  CE  . LYS E  1 176 ? 131.387 166.664 157.833 0.80 56.96 ? 176 LYS E CE  1 
ATOM   10786 N  NZ  . LYS E  1 176 ? 131.947 165.731 158.843 0.80 56.96 ? 176 LYS E NZ  1 
ATOM   10787 N  N   . ARG E  1 177 ? 125.807 169.307 157.323 0.70 54.65 ? 177 ARG E N   1 
ATOM   10788 C  CA  . ARG E  1 177 ? 124.966 169.036 156.164 0.70 54.65 ? 177 ARG E CA  1 
ATOM   10789 C  C   . ARG E  1 177 ? 124.489 170.332 155.520 0.70 54.65 ? 177 ARG E C   1 
ATOM   10790 O  O   . ARG E  1 177 ? 124.560 170.504 154.296 0.70 54.65 ? 177 ARG E O   1 
ATOM   10791 C  CB  . ARG E  1 177 ? 123.788 168.170 156.607 0.70 54.65 ? 177 ARG E CB  1 
ATOM   10792 C  CG  . ARG E  1 177 ? 122.980 167.512 155.513 0.70 54.65 ? 177 ARG E CG  1 
ATOM   10793 C  CD  . ARG E  1 177 ? 121.807 166.759 156.129 0.70 54.65 ? 177 ARG E CD  1 
ATOM   10794 N  NE  . ARG E  1 177 ? 122.247 165.714 157.051 0.70 54.65 ? 177 ARG E NE  1 
ATOM   10795 C  CZ  . ARG E  1 177 ? 122.170 165.801 158.376 0.70 54.65 ? 177 ARG E CZ  1 
ATOM   10796 N  NH1 . ARG E  1 177 ? 122.595 164.803 159.133 0.70 54.65 ? 177 ARG E NH1 1 
ATOM   10797 N  NH2 . ARG E  1 177 ? 121.678 166.891 158.945 0.70 54.65 ? 177 ARG E NH2 1 
ATOM   10798 N  N   . VAL E  1 178 ? 124.023 171.274 156.342 1.00 58.57 ? 178 VAL E N   1 
ATOM   10799 C  CA  . VAL E  1 178 ? 123.522 172.531 155.800 1.00 58.57 ? 178 VAL E CA  1 
ATOM   10800 C  C   . VAL E  1 178 ? 124.660 173.354 155.222 1.00 58.57 ? 178 VAL E C   1 
ATOM   10801 O  O   . VAL E  1 178 ? 124.483 174.051 154.221 1.00 58.57 ? 178 VAL E O   1 
ATOM   10802 C  CB  . VAL E  1 178 ? 122.733 173.313 156.866 1.00 58.57 ? 178 VAL E CB  1 
ATOM   10803 C  CG1 . VAL E  1 178 ? 121.533 172.506 157.321 1.00 58.57 ? 178 VAL E CG1 1 
ATOM   10804 C  CG2 . VAL E  1 178 ? 123.603 173.670 158.042 1.00 58.57 ? 178 VAL E CG2 1 
ATOM   10805 N  N   . THR E  1 179 ? 125.843 173.299 155.840 1.00 59.37 ? 179 THR E N   1 
ATOM   10806 C  CA  . THR E  1 179 ? 126.973 174.031 155.284 1.00 59.37 ? 179 THR E CA  1 
ATOM   10807 C  C   . THR E  1 179 ? 127.353 173.488 153.916 1.00 59.37 ? 179 THR E C   1 
ATOM   10808 O  O   . THR E  1 179 ? 127.645 174.257 152.995 1.00 59.37 ? 179 THR E O   1 
ATOM   10809 C  CB  . THR E  1 179 ? 128.169 173.974 156.228 1.00 59.37 ? 179 THR E CB  1 
ATOM   10810 O  OG1 . THR E  1 179 ? 128.447 172.610 156.559 1.00 59.37 ? 179 THR E OG1 1 
ATOM   10811 C  CG2 . THR E  1 179 ? 127.886 174.761 157.488 1.00 59.37 ? 179 THR E CG2 1 
ATOM   10812 N  N   . SER E  1 180 ? 127.346 172.164 153.761 1.00 57.67 ? 180 SER E N   1 
ATOM   10813 C  CA  . SER E  1 180 ? 127.628 171.577 152.456 1.00 57.67 ? 180 SER E CA  1 
ATOM   10814 C  C   . SER E  1 180 ? 126.588 172.004 151.428 1.00 57.67 ? 180 SER E C   1 
ATOM   10815 O  O   . SER E  1 180 ? 126.925 172.370 150.293 1.00 57.67 ? 180 SER E O   1 
ATOM   10816 C  CB  . SER E  1 180 ? 127.679 170.056 152.569 1.00 57.67 ? 180 SER E CB  1 
ATOM   10817 O  OG  . SER E  1 180 ? 127.842 169.461 151.295 1.00 57.67 ? 180 SER E OG  1 
ATOM   10818 N  N   . ILE E  1 181 ? 125.310 171.967 151.813 1.00 58.15 ? 181 ILE E N   1 
ATOM   10819 C  CA  . ILE E  1 181 ? 124.248 172.366 150.894 1.00 58.15 ? 181 ILE E CA  1 
ATOM   10820 C  C   . ILE E  1 181 ? 124.424 173.817 150.476 1.00 58.15 ? 181 ILE E C   1 
ATOM   10821 O  O   . ILE E  1 181 ? 124.330 174.157 149.289 1.00 58.15 ? 181 ILE E O   1 
ATOM   10822 C  CB  . ILE E  1 181 ? 122.872 172.129 151.542 1.00 58.15 ? 181 ILE E CB  1 
ATOM   10823 C  CG1 . ILE E  1 181 ? 122.613 170.634 151.711 1.00 58.15 ? 181 ILE E CG1 1 
ATOM   10824 C  CG2 . ILE E  1 181 ? 121.782 172.797 150.730 1.00 58.15 ? 181 ILE E CG2 1 
ATOM   10825 C  CD1 . ILE E  1 181 ? 121.159 170.272 151.806 1.00 58.15 ? 181 ILE E CD1 1 
ATOM   10826 N  N   . ALA E  1 182 ? 124.693 174.692 151.444 1.00 61.39 ? 182 ALA E N   1 
ATOM   10827 C  CA  . ALA E  1 182 ? 124.883 176.104 151.149 1.00 61.39 ? 182 ALA E CA  1 
ATOM   10828 C  C   . ALA E  1 182 ? 126.070 176.323 150.231 1.00 61.39 ? 182 ALA E C   1 
ATOM   10829 O  O   . ALA E  1 182 ? 125.990 177.119 149.291 1.00 61.39 ? 182 ALA E O   1 
ATOM   10830 C  CB  . ALA E  1 182 ? 125.061 176.888 152.447 1.00 61.39 ? 182 ALA E CB  1 
ATOM   10831 N  N   . ASP E  1 183 ? 127.175 175.623 150.482 1.00 61.57 ? 183 ASP E N   1 
ATOM   10832 C  CA  . ASP E  1 183 ? 128.348 175.767 149.634 1.00 61.57 ? 183 ASP E CA  1 
ATOM   10833 C  C   . ASP E  1 183 ? 128.046 175.356 148.203 1.00 61.57 ? 183 ASP E C   1 
ATOM   10834 O  O   . ASP E  1 183 ? 128.407 176.067 147.260 1.00 61.57 ? 183 ASP E O   1 
ATOM   10835 C  CB  . ASP E  1 183 ? 129.500 174.944 150.198 1.00 61.57 ? 183 ASP E CB  1 
ATOM   10836 C  CG  . ASP E  1 183 ? 130.135 175.593 151.403 1.00 61.57 ? 183 ASP E CG  1 
ATOM   10837 O  OD1 . ASP E  1 183 ? 129.509 176.509 151.977 1.00 61.57 ? 183 ASP E OD1 1 
ATOM   10838 O  OD2 . ASP E  1 183 ? 131.256 175.191 151.778 1.00 61.57 ? 183 ASP E OD2 1 
ATOM   10839 N  N   . ARG E  1 184 ? 127.374 174.220 148.014 0.40 57.90 ? 184 ARG E N   1 
ATOM   10840 C  CA  . ARG E  1 184 ? 127.038 173.809 146.658 0.40 57.90 ? 184 ARG E CA  1 
ATOM   10841 C  C   . ARG E  1 184 ? 126.024 174.732 145.998 0.40 57.90 ? 184 ARG E C   1 
ATOM   10842 O  O   . ARG E  1 184 ? 126.000 174.819 144.767 0.40 57.90 ? 184 ARG E O   1 
ATOM   10843 C  CB  . ARG E  1 184 ? 126.516 172.376 146.639 0.40 57.90 ? 184 ARG E CB  1 
ATOM   10844 C  CG  . ARG E  1 184 ? 127.390 171.391 147.375 0.40 57.90 ? 184 ARG E CG  1 
ATOM   10845 C  CD  . ARG E  1 184 ? 128.497 170.885 146.478 0.40 57.90 ? 184 ARG E CD  1 
ATOM   10846 N  NE  . ARG E  1 184 ? 128.076 170.827 145.084 0.40 57.90 ? 184 ARG E NE  1 
ATOM   10847 C  CZ  . ARG E  1 184 ? 127.635 169.728 144.485 0.40 57.90 ? 184 ARG E CZ  1 
ATOM   10848 N  NH1 . ARG E  1 184 ? 127.270 169.765 143.211 0.40 57.90 ? 184 ARG E NH1 1 
ATOM   10849 N  NH2 . ARG E  1 184 ? 127.557 168.591 145.159 0.40 57.90 ? 184 ARG E NH2 1 
ATOM   10850 N  N   . LEU E  1 185 ? 125.194 175.422 146.773 1.00 62.06 ? 185 LEU E N   1 
ATOM   10851 C  CA  . LEU E  1 185 ? 124.277 176.401 146.210 1.00 62.06 ? 185 LEU E CA  1 
ATOM   10852 C  C   . LEU E  1 185 ? 124.843 177.812 146.187 1.00 62.06 ? 185 LEU E C   1 
ATOM   10853 O  O   . LEU E  1 185 ? 124.295 178.667 145.484 1.00 62.06 ? 185 LEU E O   1 
ATOM   10854 C  CB  . LEU E  1 185 ? 122.958 176.415 146.990 1.00 62.06 ? 185 LEU E CB  1 
ATOM   10855 C  CG  . LEU E  1 185 ? 121.969 175.279 146.769 1.00 62.06 ? 185 LEU E CG  1 
ATOM   10856 C  CD1 . LEU E  1 185 ? 120.819 175.428 147.734 1.00 62.06 ? 185 LEU E CD1 1 
ATOM   10857 C  CD2 . LEU E  1 185 ? 121.471 175.271 145.337 1.00 62.06 ? 185 LEU E CD2 1 
ATOM   10858 N  N   . ASN E  1 186 ? 125.919 178.075 146.929 1.00 65.15 ? 186 ASN E N   1 
ATOM   10859 C  CA  . ASN E  1 186 ? 126.463 179.421 147.102 1.00 65.15 ? 186 ASN E CA  1 
ATOM   10860 C  C   . ASN E  1 186 ? 125.398 180.368 147.656 1.00 65.15 ? 186 ASN E C   1 
ATOM   10861 O  O   . ASN E  1 186 ? 124.977 181.326 147.009 1.00 65.15 ? 186 ASN E O   1 
ATOM   10862 C  CB  . ASN E  1 186 ? 127.057 179.957 145.795 1.00 65.15 ? 186 ASN E CB  1 
ATOM   10863 C  CG  . ASN E  1 186 ? 128.102 181.026 146.032 1.00 65.15 ? 186 ASN E CG  1 
ATOM   10864 O  OD1 . ASN E  1 186 ? 128.993 180.867 146.865 1.00 65.15 ? 186 ASN E OD1 1 
ATOM   10865 N  ND2 . ASN E  1 186 ? 127.995 182.129 145.300 1.00 65.15 ? 186 ASN E ND2 1 
ATOM   10866 N  N   . VAL E  1 187 ? 124.957 180.066 148.876 1.00 65.64 ? 187 VAL E N   1 
ATOM   10867 C  CA  . VAL E  1 187 ? 123.955 180.858 149.572 1.00 65.64 ? 187 VAL E CA  1 
ATOM   10868 C  C   . VAL E  1 187 ? 124.414 181.062 151.007 1.00 65.64 ? 187 VAL E C   1 
ATOM   10869 O  O   . VAL E  1 187 ? 125.296 180.365 151.508 1.00 65.64 ? 187 VAL E O   1 
ATOM   10870 C  CB  . VAL E  1 187 ? 122.562 180.199 149.552 1.00 65.64 ? 187 VAL E CB  1 
ATOM   10871 C  CG1 . VAL E  1 187 ? 121.855 180.496 148.249 1.00 65.64 ? 187 VAL E CG1 1 
ATOM   10872 C  CG2 . VAL E  1 187 ? 122.679 178.707 149.776 1.00 65.64 ? 187 VAL E CG2 1 
ATOM   10873 N  N   . ASP E  1 188 ? 123.808 182.041 151.663 0.90 69.73 ? 188 ASP E N   1 
ATOM   10874 C  CA  . ASP E  1 188 ? 124.055 182.256 153.075 0.90 69.73 ? 188 ASP E CA  1 
ATOM   10875 C  C   . ASP E  1 188 ? 123.366 181.171 153.884 0.90 69.73 ? 188 ASP E C   1 
ATOM   10876 O  O   . ASP E  1 188 ? 122.303 180.666 153.515 0.90 69.73 ? 188 ASP E O   1 
ATOM   10877 C  CB  . ASP E  1 188 ? 123.554 183.634 153.504 0.90 69.73 ? 188 ASP E CB  1 
ATOM   10878 C  CG  . ASP E  1 188 ? 124.466 184.755 153.043 0.90 69.73 ? 188 ASP E CG  1 
ATOM   10879 O  OD1 . ASP E  1 188 ? 125.701 184.597 153.141 0.90 69.73 ? 188 ASP E OD1 1 
ATOM   10880 O  OD2 . ASP E  1 188 ? 123.947 185.792 152.580 0.90 69.73 ? 188 ASP E OD2 1 
ATOM   10881 N  N   . PHE E  1 189 ? 123.984 180.800 154.995 1.00 69.21 ? 189 PHE E N   1 
ATOM   10882 C  CA  . PHE E  1 189 ? 123.444 179.743 155.834 1.00 69.21 ? 189 PHE E CA  1 
ATOM   10883 C  C   . PHE E  1 189 ? 123.271 180.240 157.261 1.00 69.21 ? 189 PHE E C   1 
ATOM   10884 O  O   . PHE E  1 189 ? 124.226 180.674 157.909 1.00 69.21 ? 189 PHE E O   1 
ATOM   10885 C  CB  . PHE E  1 189 ? 124.334 178.494 155.765 1.00 69.21 ? 189 PHE E CB  1 
ATOM   10886 C  CG  . PHE E  1 189 ? 125.594 178.592 156.564 1.00 69.21 ? 189 PHE E CG  1 
ATOM   10887 C  CD1 . PHE E  1 189 ? 126.661 179.336 156.101 1.00 69.21 ? 189 PHE E CD1 1 
ATOM   10888 C  CD2 . PHE E  1 189 ? 125.727 177.913 157.757 1.00 69.21 ? 189 PHE E CD2 1 
ATOM   10889 C  CE1 . PHE E  1 189 ? 127.825 179.421 156.827 1.00 69.21 ? 189 PHE E CE1 1 
ATOM   10890 C  CE2 . PHE E  1 189 ? 126.891 177.992 158.484 1.00 69.21 ? 189 PHE E CE2 1 
ATOM   10891 C  CZ  . PHE E  1 189 ? 127.941 178.748 158.019 1.00 69.21 ? 189 PHE E CZ  1 
ATOM   10892 N  N   . ALA E  1 190 ? 122.034 180.177 157.736 1.00 69.30 ? 190 ALA E N   1 
ATOM   10893 C  CA  . ALA E  1 190 ? 121.682 180.571 159.088 1.00 69.30 ? 190 ALA E CA  1 
ATOM   10894 C  C   . ALA E  1 190 ? 121.812 179.372 160.010 1.00 69.30 ? 190 ALA E C   1 
ATOM   10895 O  O   . ALA E  1 190 ? 122.070 178.253 159.564 1.00 69.30 ? 190 ALA E O   1 
ATOM   10896 C  CB  . ALA E  1 190 ? 120.257 181.125 159.150 1.00 69.30 ? 190 ALA E CB  1 
ATOM   10897 N  N   . LEU E  1 191 ? 121.648 179.614 161.302 1.00 70.19 ? 191 LEU E N   1 
ATOM   10898 C  CA  . LEU E  1 191 ? 121.615 178.538 162.278 1.00 70.19 ? 191 LEU E CA  1 
ATOM   10899 C  C   . LEU E  1 191 ? 120.588 178.834 163.358 1.00 70.19 ? 191 LEU E C   1 
ATOM   10900 O  O   . LEU E  1 191 ? 120.219 179.985 163.589 1.00 70.19 ? 191 LEU E O   1 
ATOM   10901 C  CB  . LEU E  1 191 ? 122.980 178.304 162.918 1.00 70.19 ? 191 LEU E CB  1 
ATOM   10902 C  CG  . LEU E  1 191 ? 123.905 177.338 162.180 1.00 70.19 ? 191 LEU E CG  1 
ATOM   10903 C  CD1 . LEU E  1 191 ? 124.752 178.082 161.177 1.00 70.19 ? 191 LEU E CD1 1 
ATOM   10904 C  CD2 . LEU E  1 191 ? 124.767 176.546 163.147 1.00 70.19 ? 191 LEU E CD2 1 
ATOM   10905 N  N   . ILE E  1 192 ? 120.129 177.772 164.014 1.00 70.33 ? 192 ILE E N   1 
ATOM   10906 C  CA  . ILE E  1 192 ? 119.102 177.849 165.047 1.00 70.33 ? 192 ILE E CA  1 
ATOM   10907 C  C   . ILE E  1 192 ? 119.500 176.917 166.175 1.00 70.33 ? 192 ILE E C   1 
ATOM   10908 O  O   . ILE E  1 192 ? 119.936 175.789 165.926 1.00 70.33 ? 192 ILE E O   1 
ATOM   10909 C  CB  . ILE E  1 192 ? 117.710 177.457 164.510 1.00 70.33 ? 192 ILE E CB  1 
ATOM   10910 C  CG1 . ILE E  1 192 ? 117.176 178.519 163.560 1.00 70.33 ? 192 ILE E CG1 1 
ATOM   10911 C  CG2 . ILE E  1 192 ? 116.730 177.253 165.649 1.00 70.33 ? 192 ILE E CG2 1 
ATOM   10912 C  CD1 . ILE E  1 192 ? 115.773 178.254 163.103 1.00 70.33 ? 192 ILE E CD1 1 
ATOM   10913 N  N   . HIS E  1 193 ? 119.352 177.378 167.414 1.00 74.45 ? 193 HIS E N   1 
ATOM   10914 C  CA  . HIS E  1 193 ? 119.450 176.446 168.532 1.00 74.45 ? 193 HIS E CA  1 
ATOM   10915 C  C   . HIS E  1 193 ? 118.672 176.992 169.716 1.00 74.45 ? 193 HIS E C   1 
ATOM   10916 O  O   . HIS E  1 193 ? 118.629 178.202 169.939 1.00 74.45 ? 193 HIS E O   1 
ATOM   10917 C  CB  . HIS E  1 193 ? 120.907 176.167 168.930 1.00 74.45 ? 193 HIS E CB  1 
ATOM   10918 C  CG  . HIS E  1 193 ? 121.597 177.321 169.588 1.00 74.45 ? 193 HIS E CG  1 
ATOM   10919 N  ND1 . HIS E  1 193 ? 121.408 177.645 170.914 1.00 74.45 ? 193 HIS E ND1 1 
ATOM   10920 C  CD2 . HIS E  1 193 ? 122.498 178.211 169.109 1.00 74.45 ? 193 HIS E CD2 1 
ATOM   10921 C  CE1 . HIS E  1 193 ? 122.151 178.692 171.221 1.00 74.45 ? 193 HIS E CE1 1 
ATOM   10922 N  NE2 . HIS E  1 193 ? 122.821 179.055 170.142 1.00 74.45 ? 193 HIS E NE2 1 
ATOM   10923 N  N   . LYS E  1 194 ? 118.066 176.087 170.481 0.30 74.55 ? 194 LYS E N   1 
ATOM   10924 C  CA  . LYS E  1 194 ? 117.290 176.484 171.644 0.30 74.55 ? 194 LYS E CA  1 
ATOM   10925 C  C   . LYS E  1 194 ? 118.220 176.885 172.777 0.30 74.55 ? 194 LYS E C   1 
ATOM   10926 O  O   . LYS E  1 194 ? 119.411 176.567 172.765 0.30 74.55 ? 194 LYS E O   1 
ATOM   10927 C  CB  . LYS E  1 194 ? 116.371 175.362 172.119 0.30 74.55 ? 194 LYS E CB  1 
ATOM   10928 C  CG  . LYS E  1 194 ? 117.086 174.220 172.792 0.30 74.55 ? 194 LYS E CG  1 
ATOM   10929 C  CD  . LYS E  1 194 ? 116.100 173.256 173.425 0.30 74.55 ? 194 LYS E CD  1 
ATOM   10930 C  CE  . LYS E  1 194 ? 116.824 172.128 174.142 0.30 74.55 ? 194 LYS E CE  1 
ATOM   10931 N  NZ  . LYS E  1 194 ? 115.878 171.168 174.773 0.30 74.55 ? 194 LYS E NZ  1 
ATOM   10932 N  N   . GLU E  1 195 ? 117.662 177.583 173.761 1.00 77.45 ? 195 GLU E N   1 
ATOM   10933 C  CA  . GLU E  1 195 ? 118.421 178.013 174.927 1.00 77.45 ? 195 GLU E CA  1 
ATOM   10934 C  C   . GLU E  1 195 ? 117.992 177.240 176.171 1.00 77.45 ? 195 GLU E C   1 
ATOM   10935 O  O   . GLU E  1 195 ? 118.029 177.763 177.284 1.00 77.45 ? 195 GLU E O   1 
ATOM   10936 C  CB  . GLU E  1 195 ? 118.246 179.512 175.145 1.00 77.45 ? 195 GLU E CB  1 
ATOM   10937 C  CG  . GLU E  1 195 ? 118.659 180.351 173.951 1.00 77.45 ? 195 GLU E CG  1 
ATOM   10938 C  CD  . GLU E  1 195 ? 118.465 181.833 174.192 1.00 77.45 ? 195 GLU E CD  1 
ATOM   10939 O  OE1 . GLU E  1 195 ? 117.810 182.194 175.193 1.00 77.45 ? 195 GLU E OE1 1 
ATOM   10940 O  OE2 . GLU E  1 195 ? 118.968 182.639 173.382 1.00 77.45 ? 195 GLU E OE2 1 
ATOM   10941 N  N   . ASP E  1 203 ? 113.143 177.150 176.721 0.01 74.90 ? 203 ASP E N   1 
ATOM   10942 C  CA  . ASP E  1 203 ? 112.034 177.062 175.779 0.01 74.90 ? 203 ASP E CA  1 
ATOM   10943 C  C   . ASP E  1 203 ? 112.218 178.033 174.619 0.01 74.90 ? 203 ASP E C   1 
ATOM   10944 O  O   . ASP E  1 203 ? 111.448 178.021 173.661 0.01 74.90 ? 203 ASP E O   1 
ATOM   10945 C  CB  . ASP E  1 203 ? 110.707 177.337 176.489 0.01 74.90 ? 203 ASP E CB  1 
ATOM   10946 C  CG  . ASP E  1 203 ? 110.495 178.811 176.778 0.01 74.90 ? 203 ASP E CG  1 
ATOM   10947 O  OD1 . ASP E  1 203 ? 111.237 179.367 177.614 0.01 74.90 ? 203 ASP E OD1 1 
ATOM   10948 O  OD2 . ASP E  1 203 ? 109.586 179.413 176.170 0.01 74.90 ? 203 ASP E OD2 1 
ATOM   10949 N  N   . ARG E  1 204 ? 113.241 178.876 174.713 0.01 74.94 ? 204 ARG E N   1 
ATOM   10950 C  CA  . ARG E  1 204 ? 113.534 179.852 173.677 0.01 74.94 ? 204 ARG E CA  1 
ATOM   10951 C  C   . ARG E  1 204 ? 114.644 179.344 172.769 0.01 74.94 ? 204 ARG E C   1 
ATOM   10952 O  O   . ARG E  1 204 ? 115.443 178.489 173.152 0.01 74.94 ? 204 ARG E O   1 
ATOM   10953 C  CB  . ARG E  1 204 ? 113.940 181.192 174.291 0.01 74.94 ? 204 ARG E CB  1 
ATOM   10954 C  CG  . ARG E  1 204 ? 112.893 181.797 175.211 0.01 74.94 ? 204 ARG E CG  1 
ATOM   10955 C  CD  . ARG E  1 204 ? 113.410 183.055 175.894 0.01 74.94 ? 204 ARG E CD  1 
ATOM   10956 N  NE  . ARG E  1 204 ? 112.509 183.512 176.950 0.01 74.94 ? 204 ARG E NE  1 
ATOM   10957 C  CZ  . ARG E  1 204 ? 112.779 184.509 177.786 0.01 74.94 ? 204 ARG E CZ  1 
ATOM   10958 N  NH1 . ARG E  1 204 ? 111.900 184.854 178.716 0.01 74.94 ? 204 ARG E NH1 1 
ATOM   10959 N  NH2 . ARG E  1 204 ? 113.930 185.162 177.693 0.01 74.94 ? 204 ARG E NH2 1 
ATOM   10960 N  N   . MET E  1 205 ? 114.683 179.884 171.555 0.60 74.29 ? 205 MET E N   1 
ATOM   10961 C  CA  . MET E  1 205 ? 115.722 179.588 170.579 0.60 74.29 ? 205 MET E CA  1 
ATOM   10962 C  C   . MET E  1 205 ? 116.272 180.877 169.989 0.60 74.29 ? 205 MET E C   1 
ATOM   10963 O  O   . MET E  1 205 ? 115.588 181.902 169.940 0.60 74.29 ? 205 MET E O   1 
ATOM   10964 C  CB  . MET E  1 205 ? 115.205 178.706 169.438 0.60 74.29 ? 205 MET E CB  1 
ATOM   10965 C  CG  . MET E  1 205 ? 113.979 177.870 169.758 0.60 74.29 ? 205 MET E CG  1 
ATOM   10966 S  SD  . MET E  1 205 ? 113.773 176.528 168.571 0.60 74.29 ? 205 MET E SD  1 
ATOM   10967 C  CE  . MET E  1 205 ? 115.273 175.586 168.780 0.60 74.29 ? 205 MET E CE  1 
ATOM   10968 N  N   . VAL E  1 206 ? 117.516 180.807 169.530 1.00 74.61 ? 206 VAL E N   1 
ATOM   10969 C  CA  . VAL E  1 206 ? 118.187 181.913 168.867 1.00 74.61 ? 206 VAL E CA  1 
ATOM   10970 C  C   . VAL E  1 206 ? 118.517 181.493 167.443 1.00 74.61 ? 206 VAL E C   1 
ATOM   10971 O  O   . VAL E  1 206 ? 118.985 180.367 167.206 1.00 74.61 ? 206 VAL E O   1 
ATOM   10972 C  CB  . VAL E  1 206 ? 119.453 182.354 169.622 1.00 74.61 ? 206 VAL E CB  1 
ATOM   10973 C  CG1 . VAL E  1 206 ? 120.299 181.160 169.972 1.00 74.61 ? 206 VAL E CG1 1 
ATOM   10974 C  CG2 . VAL E  1 206 ? 120.250 183.339 168.795 1.00 74.61 ? 206 VAL E CG2 1 
ATOM   10975 N  N   . LEU E  1 207 ? 118.243 182.395 166.503 1.00 74.92 ? 207 LEU E N   1 
ATOM   10976 C  CA  . LEU E  1 207 ? 118.552 182.249 165.091 1.00 74.92 ? 207 LEU E CA  1 
ATOM   10977 C  C   . LEU E  1 207 ? 119.620 183.264 164.714 1.00 74.92 ? 207 LEU E C   1 
ATOM   10978 O  O   . LEU E  1 207 ? 119.479 184.457 165.005 1.00 74.92 ? 207 LEU E O   1 
ATOM   10979 C  CB  . LEU E  1 207 ? 117.300 182.459 164.239 1.00 74.92 ? 207 LEU E CB  1 
ATOM   10980 C  CG  . LEU E  1 207 ? 117.475 182.819 162.762 1.00 74.92 ? 207 LEU E CG  1 
ATOM   10981 C  CD1 . LEU E  1 207 ? 118.119 181.684 161.997 1.00 74.92 ? 207 LEU E CD1 1 
ATOM   10982 C  CD2 . LEU E  1 207 ? 116.151 183.197 162.134 1.00 74.92 ? 207 LEU E CD2 1 
ATOM   10983 N  N   . VAL E  1 208 ? 120.679 182.794 164.064 1.00 76.17 ? 208 VAL E N   1 
ATOM   10984 C  CA  . VAL E  1 208 ? 121.791 183.633 163.631 1.00 76.17 ? 208 VAL E CA  1 
ATOM   10985 C  C   . VAL E  1 208 ? 121.840 183.593 162.112 1.00 76.17 ? 208 VAL E C   1 
ATOM   10986 O  O   . VAL E  1 208 ? 121.834 182.510 161.516 1.00 76.17 ? 208 VAL E O   1 
ATOM   10987 C  CB  . VAL E  1 208 ? 123.124 183.167 164.247 1.00 76.17 ? 208 VAL E CB  1 
ATOM   10988 C  CG1 . VAL E  1 208 ? 122.965 181.798 164.895 1.00 76.17 ? 208 VAL E CG1 1 
ATOM   10989 C  CG2 . VAL E  1 208 ? 124.236 183.156 163.213 1.00 76.17 ? 208 VAL E CG2 1 
ATOM   10990 N  N   . GLY E  1 209 ? 121.862 184.767 161.490 1.00 78.42 ? 209 GLY E N   1 
ATOM   10991 C  CA  . GLY E  1 209 ? 121.848 184.830 160.029 1.00 78.42 ? 209 GLY E CA  1 
ATOM   10992 C  C   . GLY E  1 209 ? 120.620 185.580 159.548 1.00 78.42 ? 209 GLY E C   1 
ATOM   10993 O  O   . GLY E  1 209 ? 119.489 185.289 159.927 1.00 78.42 ? 209 GLY E O   1 
ATOM   10994 N  N   . ASP E  1 210 ? 120.858 186.566 158.686 1.00 82.62 ? 210 ASP E N   1 
ATOM   10995 C  CA  . ASP E  1 210 ? 119.781 187.429 158.216 1.00 82.62 ? 210 ASP E CA  1 
ATOM   10996 C  C   . ASP E  1 210 ? 118.799 186.644 157.358 1.00 82.62 ? 210 ASP E C   1 
ATOM   10997 O  O   . ASP E  1 210 ? 119.190 185.984 156.391 1.00 82.62 ? 210 ASP E O   1 
ATOM   10998 C  CB  . ASP E  1 210 ? 120.351 188.604 157.425 1.00 82.62 ? 210 ASP E CB  1 
ATOM   10999 C  CG  . ASP E  1 210 ? 119.272 189.517 156.887 1.00 82.62 ? 210 ASP E CG  1 
ATOM   11000 O  OD1 . ASP E  1 210 ? 118.309 189.801 157.631 1.00 82.62 ? 210 ASP E OD1 1 
ATOM   11001 O  OD2 . ASP E  1 210 ? 119.383 189.954 155.723 1.00 82.62 ? 210 ASP E OD2 1 
ATOM   11002 N  N   . VAL E  1 211 ? 117.515 186.727 157.709 1.00 80.33 ? 211 VAL E N   1 
ATOM   11003 C  CA  . VAL E  1 211 ? 116.473 185.963 157.036 1.00 80.33 ? 211 VAL E CA  1 
ATOM   11004 C  C   . VAL E  1 211 ? 115.290 186.821 156.615 1.00 80.33 ? 211 VAL E C   1 
ATOM   11005 O  O   . VAL E  1 211 ? 114.392 186.319 155.938 1.00 80.33 ? 211 VAL E O   1 
ATOM   11006 C  CB  . VAL E  1 211 ? 115.990 184.793 157.916 1.00 80.33 ? 211 VAL E CB  1 
ATOM   11007 C  CG1 . VAL E  1 211 ? 117.113 183.794 158.146 1.00 80.33 ? 211 VAL E CG1 1 
ATOM   11008 C  CG2 . VAL E  1 211 ? 115.465 185.318 159.237 1.00 80.33 ? 211 VAL E CG2 1 
ATOM   11009 N  N   . LYS E  1 212 ? 115.255 188.095 156.997 0.40 80.18 ? 212 LYS E N   1 
ATOM   11010 C  CA  . LYS E  1 212 ? 114.115 188.943 156.681 0.40 80.18 ? 212 LYS E CA  1 
ATOM   11011 C  C   . LYS E  1 212 ? 113.917 189.039 155.176 0.40 80.18 ? 212 LYS E C   1 
ATOM   11012 O  O   . LYS E  1 212 ? 114.868 189.249 154.420 0.40 80.18 ? 212 LYS E O   1 
ATOM   11013 C  CB  . LYS E  1 212 ? 114.309 190.337 157.270 0.40 80.18 ? 212 LYS E CB  1 
ATOM   11014 C  CG  . LYS E  1 212 ? 113.190 191.305 156.931 0.40 80.18 ? 212 LYS E CG  1 
ATOM   11015 C  CD  . LYS E  1 212 ? 113.412 192.659 157.578 0.40 80.18 ? 212 LYS E CD  1 
ATOM   11016 C  CE  . LYS E  1 212 ? 112.302 193.629 157.213 0.40 80.18 ? 212 LYS E CE  1 
ATOM   11017 N  NZ  . LYS E  1 212 ? 112.505 194.969 157.830 0.40 80.18 ? 212 LYS E NZ  1 
ATOM   11018 N  N   . ASP E  1 213 ? 112.669 188.867 154.746 1.00 81.86 ? 213 ASP E N   1 
ATOM   11019 C  CA  . ASP E  1 213 ? 112.263 188.841 153.344 1.00 81.86 ? 213 ASP E CA  1 
ATOM   11020 C  C   . ASP E  1 213 ? 112.960 187.743 152.551 1.00 81.86 ? 213 ASP E C   1 
ATOM   11021 O  O   . ASP E  1 213 ? 112.824 187.691 151.323 1.00 81.86 ? 213 ASP E O   1 
ATOM   11022 C  CB  . ASP E  1 213 ? 112.486 190.197 152.663 1.00 81.86 ? 213 ASP E CB  1 
ATOM   11023 C  CG  . ASP E  1 213 ? 111.508 191.252 153.135 1.00 81.86 ? 213 ASP E CG  1 
ATOM   11024 O  OD1 . ASP E  1 213 ? 110.512 190.886 153.795 1.00 81.86 ? 213 ASP E OD1 1 
ATOM   11025 O  OD2 . ASP E  1 213 ? 111.728 192.446 152.843 1.00 81.86 ? 213 ASP E OD2 1 
ATOM   11026 N  N   . ARG E  1 214 ? 113.692 186.859 153.221 0.40 76.95 ? 214 ARG E N   1 
ATOM   11027 C  CA  . ARG E  1 214 ? 114.406 185.769 152.579 0.40 76.95 ? 214 ARG E CA  1 
ATOM   11028 C  C   . ARG E  1 214 ? 113.792 184.440 152.986 0.40 76.95 ? 214 ARG E C   1 
ATOM   11029 O  O   . ARG E  1 214 ? 113.435 184.228 154.149 0.40 76.95 ? 214 ARG E O   1 
ATOM   11030 C  CB  . ARG E  1 214 ? 115.894 185.775 152.946 0.40 76.95 ? 214 ARG E CB  1 
ATOM   11031 C  CG  . ARG E  1 214 ? 116.615 187.062 152.609 0.40 76.95 ? 214 ARG E CG  1 
ATOM   11032 C  CD  . ARG E  1 214 ? 118.073 186.795 152.296 0.40 76.95 ? 214 ARG E CD  1 
ATOM   11033 N  NE  . ARG E  1 214 ? 118.886 186.780 153.506 0.40 76.95 ? 214 ARG E NE  1 
ATOM   11034 C  CZ  . ARG E  1 214 ? 120.129 186.314 153.565 0.40 76.95 ? 214 ARG E CZ  1 
ATOM   11035 N  NH1 . ARG E  1 214 ? 120.794 186.341 154.712 0.40 76.95 ? 214 ARG E NH1 1 
ATOM   11036 N  NH2 . ARG E  1 214 ? 120.704 185.821 152.480 0.40 76.95 ? 214 ARG E NH2 1 
ATOM   11037 N  N   . VAL E  1 215 ? 113.672 183.544 152.009 1.00 71.18 ? 215 VAL E N   1 
ATOM   11038 C  CA  . VAL E  1 215 ? 113.172 182.206 152.275 1.00 71.18 ? 215 VAL E CA  1 
ATOM   11039 C  C   . VAL E  1 215 ? 114.168 181.457 153.146 1.00 71.18 ? 215 VAL E C   1 
ATOM   11040 O  O   . VAL E  1 215 ? 115.370 181.436 152.866 1.00 71.18 ? 215 VAL E O   1 
ATOM   11041 C  CB  . VAL E  1 215 ? 112.924 181.463 150.957 1.00 71.18 ? 215 VAL E CB  1 
ATOM   11042 C  CG1 . VAL E  1 215 ? 112.469 180.054 151.235 1.00 71.18 ? 215 VAL E CG1 1 
ATOM   11043 C  CG2 . VAL E  1 215 ? 111.897 182.203 150.130 1.00 71.18 ? 215 VAL E CG2 1 
ATOM   11044 N  N   . ALA E  1 216 ? 113.670 180.849 154.217 1.00 65.62 ? 216 ALA E N   1 
ATOM   11045 C  CA  . ALA E  1 216 ? 114.457 179.955 155.051 1.00 65.62 ? 216 ALA E CA  1 
ATOM   11046 C  C   . ALA E  1 216 ? 114.210 178.518 154.617 1.00 65.62 ? 216 ALA E C   1 
ATOM   11047 O  O   . ALA E  1 216 ? 113.083 178.148 154.274 1.00 65.62 ? 216 ALA E O   1 
ATOM   11048 C  CB  . ALA E  1 216 ? 114.105 180.124 156.528 1.00 65.62 ? 216 ALA E CB  1 
ATOM   11049 N  N   . ILE E  1 217 ? 115.265 177.714 154.619 1.00 59.72 ? 217 ILE E N   1 
ATOM   11050 C  CA  . ILE E  1 217 ? 115.183 176.300 154.273 1.00 59.72 ? 217 ILE E CA  1 
ATOM   11051 C  C   . ILE E  1 217 ? 115.759 175.520 155.441 1.00 59.72 ? 217 ILE E C   1 
ATOM   11052 O  O   . ILE E  1 217 ? 116.981 175.451 155.602 1.00 59.72 ? 217 ILE E O   1 
ATOM   11053 C  CB  . ILE E  1 217 ? 115.931 175.969 152.981 1.00 59.72 ? 217 ILE E CB  1 
ATOM   11054 C  CG1 . ILE E  1 217 ? 115.456 176.858 151.838 1.00 59.72 ? 217 ILE E CG1 1 
ATOM   11055 C  CG2 . ILE E  1 217 ? 115.762 174.509 152.630 1.00 59.72 ? 217 ILE E CG2 1 
ATOM   11056 C  CD1 . ILE E  1 217 ? 116.092 176.514 150.525 1.00 59.72 ? 217 ILE E CD1 1 
ATOM   11057 N  N   . LEU E  1 218 ? 114.896 174.928 156.257 1.00 55.78 ? 218 LEU E N   1 
ATOM   11058 C  CA  . LEU E  1 218 ? 115.372 173.976 157.247 1.00 55.78 ? 218 LEU E CA  1 
ATOM   11059 C  C   . LEU E  1 218 ? 115.800 172.693 156.556 1.00 55.78 ? 218 LEU E C   1 
ATOM   11060 O  O   . LEU E  1 218 ? 115.061 172.127 155.749 1.00 55.78 ? 218 LEU E O   1 
ATOM   11061 C  CB  . LEU E  1 218 ? 114.291 173.671 158.277 1.00 55.78 ? 218 LEU E CB  1 
ATOM   11062 C  CG  . LEU E  1 218 ? 113.943 174.791 159.243 1.00 55.78 ? 218 LEU E CG  1 
ATOM   11063 C  CD1 . LEU E  1 218 ? 112.681 174.450 159.998 1.00 55.78 ? 218 LEU E CD1 1 
ATOM   11064 C  CD2 . LEU E  1 218 ? 115.095 175.032 160.185 1.00 55.78 ? 218 LEU E CD2 1 
ATOM   11065 N  N   . VAL E  1 219 ? 117.005 172.240 156.866 1.00 51.43 ? 219 VAL E N   1 
ATOM   11066 C  CA  . VAL E  1 219 ? 117.533 170.993 156.342 1.00 51.43 ? 219 VAL E CA  1 
ATOM   11067 C  C   . VAL E  1 219 ? 117.970 170.151 157.525 1.00 51.43 ? 219 VAL E C   1 
ATOM   11068 O  O   . VAL E  1 219 ? 118.698 170.625 158.399 1.00 51.43 ? 219 VAL E O   1 
ATOM   11069 C  CB  . VAL E  1 219 ? 118.704 171.219 155.363 1.00 51.43 ? 219 VAL E CB  1 
ATOM   11070 C  CG1 . VAL E  1 219 ? 119.275 169.898 154.917 1.00 51.43 ? 219 VAL E CG1 1 
ATOM   11071 C  CG2 . VAL E  1 219 ? 118.252 172.034 154.169 1.00 51.43 ? 219 VAL E CG2 1 
ATOM   11072 N  N   . ASP E  1 220 ? 117.513 168.905 157.562 1.00 48.66 ? 220 ASP E N   1 
ATOM   11073 C  CA  . ASP E  1 220 ? 117.822 168.041 158.686 1.00 48.66 ? 220 ASP E CA  1 
ATOM   11074 C  C   . ASP E  1 220 ? 117.754 166.598 158.212 1.00 48.66 ? 220 ASP E C   1 
ATOM   11075 O  O   . ASP E  1 220 ? 117.199 166.304 157.154 1.00 48.66 ? 220 ASP E O   1 
ATOM   11076 C  CB  . ASP E  1 220 ? 116.865 168.302 159.850 1.00 48.66 ? 220 ASP E CB  1 
ATOM   11077 C  CG  . ASP E  1 220 ? 117.202 167.500 161.077 1.00 48.66 ? 220 ASP E CG  1 
ATOM   11078 O  OD1 . ASP E  1 220 ? 118.402 167.359 161.383 1.00 48.66 ? 220 ASP E OD1 1 
ATOM   11079 O  OD2 . ASP E  1 220 ? 116.269 167.011 161.739 1.00 48.66 ? 220 ASP E OD2 1 
ATOM   11080 N  N   . ASP E  1 221 ? 118.346 165.703 159.000 1.00 44.48 ? 221 ASP E N   1 
ATOM   11081 C  CA  . ASP E  1 221 ? 118.391 164.296 158.617 1.00 44.48 ? 221 ASP E CA  1 
ATOM   11082 C  C   . ASP E  1 221 ? 117.065 163.565 158.820 1.00 44.48 ? 221 ASP E C   1 
ATOM   11083 O  O   . ASP E  1 221 ? 116.683 162.752 157.978 1.00 44.48 ? 221 ASP E O   1 
ATOM   11084 C  CB  . ASP E  1 221 ? 119.559 163.604 159.333 1.00 44.48 ? 221 ASP E CB  1 
ATOM   11085 C  CG  . ASP E  1 221 ? 119.309 163.363 160.812 1.00 44.48 ? 221 ASP E CG  1 
ATOM   11086 O  OD1 . ASP E  1 221 ? 118.191 163.569 161.301 1.00 44.48 ? 221 ASP E OD1 1 
ATOM   11087 O  OD2 . ASP E  1 221 ? 120.288 163.112 161.532 1.00 44.48 ? 221 ASP E OD2 1 
ATOM   11088 N  N   . MET E  1 222 ? 116.341 163.819 159.904 0.81 42.24 ? 222 MET E N   1 
ATOM   11089 C  CA  . MET E  1 222 ? 115.092 163.096 160.086 0.81 42.24 ? 222 MET E CA  1 
ATOM   11090 C  C   . MET E  1 222 ? 114.123 163.953 160.874 0.81 42.24 ? 222 MET E C   1 
ATOM   11091 O  O   . MET E  1 222 ? 114.514 164.873 161.589 0.81 42.24 ? 222 MET E O   1 
ATOM   11092 C  CB  . MET E  1 222 ? 115.291 161.758 160.810 0.81 42.24 ? 222 MET E CB  1 
ATOM   11093 C  CG  . MET E  1 222 ? 115.900 161.883 162.182 0.81 42.24 ? 222 MET E CG  1 
ATOM   11094 S  SD  . MET E  1 222 ? 116.034 160.333 163.078 0.81 42.24 ? 222 MET E SD  1 
ATOM   11095 C  CE  . MET E  1 222 ? 116.298 159.178 161.742 0.81 42.24 ? 222 MET E CE  1 
ATOM   11096 N  N   . ALA E  1 223 ? 112.845 163.626 160.737 1.00 41.96 ? 223 ALA E N   1 
ATOM   11097 C  CA  . ALA E  1 223 ? 111.789 164.207 161.555 1.00 41.96 ? 223 ALA E CA  1 
ATOM   11098 C  C   . ALA E  1 223 ? 110.969 163.059 162.116 1.00 41.96 ? 223 ALA E C   1 
ATOM   11099 O  O   . ALA E  1 223 ? 110.294 162.355 161.362 1.00 41.96 ? 223 ALA E O   1 
ATOM   11100 C  CB  . ALA E  1 223 ? 110.916 165.159 160.747 1.00 41.96 ? 223 ALA E CB  1 
ATOM   11101 N  N   . ASP E  1 224 ? 111.043 162.855 163.427 1.00 42.74 ? 224 ASP E N   1 
ATOM   11102 C  CA  . ASP E  1 224 ? 110.300 161.768 164.074 1.00 42.74 ? 224 ASP E CA  1 
ATOM   11103 C  C   . ASP E  1 224 ? 108.977 162.292 164.619 1.00 42.74 ? 224 ASP E C   1 
ATOM   11104 O  O   . ASP E  1 224 ? 107.902 161.908 164.150 1.00 42.74 ? 224 ASP E O   1 
ATOM   11105 C  CB  . ASP E  1 224 ? 111.152 161.151 165.183 1.00 42.74 ? 224 ASP E CB  1 
ATOM   11106 C  CG  . ASP E  1 224 ? 110.523 159.916 165.786 1.00 42.74 ? 224 ASP E CG  1 
ATOM   11107 O  OD1 . ASP E  1 224 ? 109.359 159.611 165.467 1.00 42.74 ? 224 ASP E OD1 1 
ATOM   11108 O  OD2 . ASP E  1 224 ? 111.201 159.237 166.582 1.00 42.74 ? 224 ASP E OD2 1 
ATOM   11109 N  N   . THR E  1 225 ? 109.048 163.186 165.596 1.00 46.08 ? 225 THR E N   1 
ATOM   11110 C  CA  . THR E  1 225 ? 107.875 163.822 166.162 1.00 46.08 ? 225 THR E CA  1 
ATOM   11111 C  C   . THR E  1 225 ? 107.711 165.250 165.679 1.00 46.08 ? 225 THR E C   1 
ATOM   11112 O  O   . THR E  1 225 ? 106.728 165.904 166.038 1.00 46.08 ? 225 THR E O   1 
ATOM   11113 C  CB  . THR E  1 225 ? 107.953 163.808 167.688 1.00 46.08 ? 225 THR E CB  1 
ATOM   11114 O  OG1 . THR E  1 225 ? 109.033 164.644 168.114 1.00 46.08 ? 225 THR E OG1 1 
ATOM   11115 C  CG2 . THR E  1 225 ? 108.196 162.403 168.184 1.00 46.08 ? 225 THR E CG2 1 
ATOM   11116 N  N   . CYS E  1 226 ? 108.657 165.737 164.883 1.00 49.29 ? 226 CYS E N   1 
ATOM   11117 C  CA  . CYS E  1 226 ? 108.632 167.053 164.266 1.00 49.29 ? 226 CYS E CA  1 
ATOM   11118 C  C   . CYS E  1 226 ? 108.611 168.180 165.283 1.00 49.29 ? 226 CYS E C   1 
ATOM   11119 O  O   . CYS E  1 226 ? 108.231 169.300 164.951 1.00 49.29 ? 226 CYS E O   1 
ATOM   11120 C  CB  . CYS E  1 226 ? 107.456 167.182 163.296 1.00 49.29 ? 226 CYS E CB  1 
ATOM   11121 S  SG  . CYS E  1 226 ? 107.560 166.043 161.915 1.00 49.29 ? 226 CYS E SG  1 
ATOM   11122 N  N   . GLY E  1 227 ? 109.020 167.914 166.523 1.00 54.15 ? 227 GLY E N   1 
ATOM   11123 C  CA  . GLY E  1 227 ? 109.200 168.997 167.471 1.00 54.15 ? 227 GLY E CA  1 
ATOM   11124 C  C   . GLY E  1 227 ? 110.339 169.916 167.079 1.00 54.15 ? 227 GLY E C   1 
ATOM   11125 O  O   . GLY E  1 227 ? 110.227 171.140 167.178 1.00 54.15 ? 227 GLY E O   1 
ATOM   11126 N  N   . THR E  1 228 ? 111.441 169.336 166.607 1.00 54.86 ? 228 THR E N   1 
ATOM   11127 C  CA  . THR E  1 228 ? 112.610 170.128 166.249 1.00 54.86 ? 228 THR E CA  1 
ATOM   11128 C  C   . THR E  1 228 ? 112.297 171.092 165.112 1.00 54.86 ? 228 THR E C   1 
ATOM   11129 O  O   . THR E  1 228 ? 112.526 172.303 165.227 1.00 54.86 ? 228 THR E O   1 
ATOM   11130 C  CB  . THR E  1 228 ? 113.762 169.198 165.866 1.00 54.86 ? 228 THR E CB  1 
ATOM   11131 O  OG1 . THR E  1 228 ? 113.904 168.182 166.861 1.00 54.86 ? 228 THR E OG1 1 
ATOM   11132 C  CG2 . THR E  1 228 ? 115.059 169.963 165.762 1.00 54.86 ? 228 THR E CG2 1 
ATOM   11133 N  N   . ILE E  1 229 ? 111.752 170.577 164.009 1.00 55.07 ? 229 ILE E N   1 
ATOM   11134 C  CA  . ILE E  1 229 ? 111.492 171.446 162.870 1.00 55.07 ? 229 ILE E CA  1 
ATOM   11135 C  C   . ILE E  1 229 ? 110.371 172.422 163.179 1.00 55.07 ? 229 ILE E C   1 
ATOM   11136 O  O   . ILE E  1 229 ? 110.369 173.544 162.669 1.00 55.07 ? 229 ILE E O   1 
ATOM   11137 C  CB  . ILE E  1 229 ? 111.193 170.634 161.598 1.00 55.07 ? 229 ILE E CB  1 
ATOM   11138 C  CG1 . ILE E  1 229 ? 110.068 169.636 161.838 1.00 55.07 ? 229 ILE E CG1 1 
ATOM   11139 C  CG2 . ILE E  1 229 ? 112.440 169.948 161.108 1.00 55.07 ? 229 ILE E CG2 1 
ATOM   11140 C  CD1 . ILE E  1 229 ? 109.497 169.071 160.571 1.00 55.07 ? 229 ILE E CD1 1 
ATOM   11141 N  N   . CYS E  1 230 ? 109.405 172.033 164.006 1.00 58.80 ? 230 CYS E N   1 
ATOM   11142 C  CA  . CYS E  1 230 ? 108.320 172.956 164.322 1.00 58.80 ? 230 CYS E CA  1 
ATOM   11143 C  C   . CYS E  1 230 ? 108.811 174.122 165.170 1.00 58.80 ? 230 CYS E C   1 
ATOM   11144 O  O   . CYS E  1 230 ? 108.458 175.279 164.906 1.00 58.80 ? 230 CYS E O   1 
ATOM   11145 C  CB  . CYS E  1 230 ? 107.181 172.214 165.010 1.00 58.80 ? 230 CYS E CB  1 
ATOM   11146 S  SG  . CYS E  1 230 ? 106.153 171.279 163.854 1.00 58.80 ? 230 CYS E SG  1 
ATOM   11147 N  N   . HIS E  1 231 ? 109.641 173.849 166.178 1.00 63.84 ? 231 HIS E N   1 
ATOM   11148 C  CA  . HIS E  1 231 ? 110.222 174.940 166.951 1.00 63.84 ? 231 HIS E CA  1 
ATOM   11149 C  C   . HIS E  1 231 ? 111.108 175.818 166.077 1.00 63.84 ? 231 HIS E C   1 
ATOM   11150 O  O   . HIS E  1 231 ? 111.080 177.054 166.186 1.00 63.84 ? 231 HIS E O   1 
ATOM   11151 C  CB  . HIS E  1 231 ? 111.009 174.384 168.132 1.00 63.84 ? 231 HIS E CB  1 
ATOM   11152 C  CG  . HIS E  1 231 ? 110.152 173.775 169.195 1.00 63.84 ? 231 HIS E CG  1 
ATOM   11153 N  ND1 . HIS E  1 231 ? 108.957 174.331 169.596 1.00 63.84 ? 231 HIS E ND1 1 
ATOM   11154 C  CD2 . HIS E  1 231 ? 110.317 172.661 169.943 1.00 63.84 ? 231 HIS E CD2 1 
ATOM   11155 C  CE1 . HIS E  1 231 ? 108.422 173.583 170.544 1.00 63.84 ? 231 HIS E CE1 1 
ATOM   11156 N  NE2 . HIS E  1 231 ? 109.227 172.562 170.773 1.00 63.84 ? 231 HIS E NE2 1 
ATOM   11157 N  N   . ALA E  1 232 ? 111.893 175.202 165.194 1.00 63.17 ? 232 ALA E N   1 
ATOM   11158 C  CA  . ALA E  1 232 ? 112.739 175.981 164.300 1.00 63.17 ? 232 ALA E CA  1 
ATOM   11159 C  C   . ALA E  1 232 ? 111.910 176.885 163.397 1.00 63.17 ? 232 ALA E C   1 
ATOM   11160 O  O   . ALA E  1 232 ? 112.261 178.049 163.186 1.00 63.17 ? 232 ALA E O   1 
ATOM   11161 C  CB  . ALA E  1 232 ? 113.619 175.050 163.472 1.00 63.17 ? 232 ALA E CB  1 
ATOM   11162 N  N   . ALA E  1 233 ? 110.805 176.370 162.857 1.00 64.76 ? 233 ALA E N   1 
ATOM   11163 C  CA  . ALA E  1 233 ? 109.952 177.182 162.000 1.00 64.76 ? 233 ALA E CA  1 
ATOM   11164 C  C   . ALA E  1 233 ? 109.295 178.307 162.782 1.00 64.76 ? 233 ALA E C   1 
ATOM   11165 O  O   . ALA E  1 233 ? 109.138 179.420 162.265 1.00 64.76 ? 233 ALA E O   1 
ATOM   11166 C  CB  . ALA E  1 233 ? 108.894 176.311 161.334 1.00 64.76 ? 233 ALA E CB  1 
ATOM   11167 N  N   . ASP E  1 234 ? 108.885 178.032 164.020 1.00 69.36 ? 234 ASP E N   1 
ATOM   11168 C  CA  . ASP E  1 234 ? 108.334 179.090 164.859 1.00 69.36 ? 234 ASP E CA  1 
ATOM   11169 C  C   . ASP E  1 234 ? 109.326 180.232 165.011 1.00 69.36 ? 234 ASP E C   1 
ATOM   11170 O  O   . ASP E  1 234 ? 108.983 181.402 164.796 1.00 69.36 ? 234 ASP E O   1 
ATOM   11171 C  CB  . ASP E  1 234 ? 107.955 178.529 166.227 1.00 69.36 ? 234 ASP E CB  1 
ATOM   11172 C  CG  . ASP E  1 234 ? 106.539 178.015 166.267 1.00 69.36 ? 234 ASP E CG  1 
ATOM   11173 O  OD1 . ASP E  1 234 ? 105.843 178.114 165.236 1.00 69.36 ? 234 ASP E OD1 1 
ATOM   11174 O  OD2 . ASP E  1 234 ? 106.120 177.509 167.328 1.00 69.36 ? 234 ASP E OD2 1 
ATOM   11175 N  N   . LYS E  1 235 ? 110.572 179.909 165.356 1.00 71.66 ? 235 LYS E N   1 
ATOM   11176 C  CA  . LYS E  1 235 ? 111.571 180.962 165.502 1.00 71.66 ? 235 LYS E CA  1 
ATOM   11177 C  C   . LYS E  1 235 ? 111.855 181.660 164.181 1.00 71.66 ? 235 LYS E C   1 
ATOM   11178 O  O   . LYS E  1 235 ? 112.028 182.883 164.149 1.00 71.66 ? 235 LYS E O   1 
ATOM   11179 C  CB  . LYS E  1 235 ? 112.851 180.399 166.096 1.00 71.66 ? 235 LYS E CB  1 
ATOM   11180 C  CG  . LYS E  1 235 ? 112.693 180.086 167.555 1.00 71.66 ? 235 LYS E CG  1 
ATOM   11181 C  CD  . LYS E  1 235 ? 112.345 181.340 168.340 1.00 71.66 ? 235 LYS E CD  1 
ATOM   11182 C  CE  . LYS E  1 235 ? 112.166 181.045 169.816 1.00 71.66 ? 235 LYS E CE  1 
ATOM   11183 N  NZ  . LYS E  1 235 ? 111.824 182.273 170.582 1.00 71.66 ? 235 LYS E NZ  1 
ATOM   11184 N  N   . LEU E  1 236 ? 111.914 180.909 163.082 1.00 70.40 ? 236 LEU E N   1 
ATOM   11185 C  CA  . LEU E  1 236 ? 112.174 181.535 161.793 1.00 70.40 ? 236 LEU E CA  1 
ATOM   11186 C  C   . LEU E  1 236 ? 111.090 182.541 161.447 1.00 70.40 ? 236 LEU E C   1 
ATOM   11187 O  O   . LEU E  1 236 ? 111.375 183.602 160.883 1.00 70.40 ? 236 LEU E O   1 
ATOM   11188 C  CB  . LEU E  1 236 ? 112.288 180.478 160.697 1.00 70.40 ? 236 LEU E CB  1 
ATOM   11189 C  CG  . LEU E  1 236 ? 113.561 179.638 160.674 1.00 70.40 ? 236 LEU E CG  1 
ATOM   11190 C  CD1 . LEU E  1 236 ? 113.346 178.393 159.848 1.00 70.40 ? 236 LEU E CD1 1 
ATOM   11191 C  CD2 . LEU E  1 236 ? 114.710 180.438 160.121 1.00 70.40 ? 236 LEU E CD2 1 
ATOM   11192 N  N   . LEU E  1 237 ? 109.835 182.227 161.770 1.00 73.89 ? 237 LEU E N   1 
ATOM   11193 C  CA  . LEU E  1 237 ? 108.779 183.201 161.534 1.00 73.89 ? 237 LEU E CA  1 
ATOM   11194 C  C   . LEU E  1 237 ? 108.832 184.345 162.538 1.00 73.89 ? 237 LEU E C   1 
ATOM   11195 O  O   . LEU E  1 237 ? 108.353 185.445 162.241 1.00 73.89 ? 237 LEU E O   1 
ATOM   11196 C  CB  . LEU E  1 237 ? 107.408 182.538 161.563 1.00 73.89 ? 237 LEU E CB  1 
ATOM   11197 C  CG  . LEU E  1 237 ? 106.733 182.579 160.194 1.00 73.89 ? 237 LEU E CG  1 
ATOM   11198 C  CD1 . LEU E  1 237 ? 105.340 181.994 160.258 1.00 73.89 ? 237 LEU E CD1 1 
ATOM   11199 C  CD2 . LEU E  1 237 ? 106.697 184.001 159.659 1.00 73.89 ? 237 LEU E CD2 1 
ATOM   11200 N  N   . SER E  1 238 ? 109.403 184.114 163.724 1.00 74.49 ? 238 SER E N   1 
ATOM   11201 C  CA  . SER E  1 238 ? 109.621 185.229 164.643 1.00 74.49 ? 238 SER E CA  1 
ATOM   11202 C  C   . SER E  1 238 ? 110.578 186.252 164.047 1.00 74.49 ? 238 SER E C   1 
ATOM   11203 O  O   . SER E  1 238 ? 110.373 187.461 164.193 1.00 74.49 ? 238 SER E O   1 
ATOM   11204 C  CB  . SER E  1 238 ? 110.149 184.723 165.985 1.00 74.49 ? 238 SER E CB  1 
ATOM   11205 O  OG  . SER E  1 238 ? 109.216 183.858 166.605 1.00 74.49 ? 238 SER E OG  1 
ATOM   11206 N  N   . ALA E  1 239 ? 111.621 185.789 163.362 1.00 76.15 ? 239 ALA E N   1 
ATOM   11207 C  CA  . ALA E  1 239 ? 112.599 186.669 162.740 1.00 76.15 ? 239 ALA E CA  1 
ATOM   11208 C  C   . ALA E  1 239 ? 112.143 187.197 161.385 1.00 76.15 ? 239 ALA E C   1 
ATOM   11209 O  O   . ALA E  1 239 ? 112.968 187.700 160.617 1.00 76.15 ? 239 ALA E O   1 
ATOM   11210 C  CB  . ALA E  1 239 ? 113.943 185.954 162.601 1.00 76.15 ? 239 ALA E CB  1 
ATOM   11211 N  N   . GLY E  1 240 ? 110.858 187.080 161.072 1.00 77.50 ? 240 GLY E N   1 
ATOM   11212 C  CA  . GLY E  1 240 ? 110.301 187.736 159.908 1.00 77.50 ? 240 GLY E CA  1 
ATOM   11213 C  C   . GLY E  1 240 ? 110.637 187.120 158.571 1.00 77.50 ? 240 GLY E C   1 
ATOM   11214 O  O   . GLY E  1 240 ? 110.524 187.809 157.550 1.00 77.50 ? 240 GLY E O   1 
ATOM   11215 N  N   . ALA E  1 241 ? 111.051 185.858 158.533 1.00 76.54 ? 241 ALA E N   1 
ATOM   11216 C  CA  . ALA E  1 241 ? 111.287 185.200 157.258 1.00 76.54 ? 241 ALA E CA  1 
ATOM   11217 C  C   . ALA E  1 241 ? 109.982 185.072 156.482 1.00 76.54 ? 241 ALA E C   1 
ATOM   11218 O  O   . ALA E  1 241 ? 108.908 184.873 157.055 1.00 76.54 ? 241 ALA E O   1 
ATOM   11219 C  CB  . ALA E  1 241 ? 111.914 183.826 157.474 1.00 76.54 ? 241 ALA E CB  1 
ATOM   11220 N  N   . THR E  1 242 ? 110.079 185.200 155.161 1.00 76.30 ? 242 THR E N   1 
ATOM   11221 C  CA  . THR E  1 242 ? 108.876 185.228 154.337 1.00 76.30 ? 242 THR E CA  1 
ATOM   11222 C  C   . THR E  1 242 ? 108.207 183.857 154.290 1.00 76.30 ? 242 THR E C   1 
ATOM   11223 O  O   . THR E  1 242 ? 107.051 183.705 154.693 1.00 76.30 ? 242 THR E O   1 
ATOM   11224 C  CB  . THR E  1 242 ? 109.214 185.713 152.926 1.00 76.30 ? 242 THR E CB  1 
ATOM   11225 O  OG1 . THR E  1 242 ? 109.563 187.101 152.974 1.00 76.30 ? 242 THR E OG1 1 
ATOM   11226 C  CG2 . THR E  1 242 ? 108.016 185.550 152.009 1.00 76.30 ? 242 THR E CG2 1 
ATOM   11227 N  N   . ARG E  1 243 ? 108.923 182.850 153.799 1.00 69.54 ? 243 ARG E N   1 
ATOM   11228 C  CA  . ARG E  1 243 ? 108.415 181.490 153.728 1.00 69.54 ? 243 ARG E CA  1 
ATOM   11229 C  C   . ARG E  1 243 ? 109.435 180.540 154.330 1.00 69.54 ? 243 ARG E C   1 
ATOM   11230 O  O   . ARG E  1 243 ? 110.637 180.810 154.319 1.00 69.54 ? 243 ARG E O   1 
ATOM   11231 C  CB  . ARG E  1 243 ? 108.099 181.078 152.289 1.00 69.54 ? 243 ARG E CB  1 
ATOM   11232 C  CG  . ARG E  1 243 ? 107.320 182.117 151.524 1.00 69.54 ? 243 ARG E CG  1 
ATOM   11233 C  CD  . ARG E  1 243 ? 107.940 182.389 150.173 1.00 69.54 ? 243 ARG E CD  1 
ATOM   11234 N  NE  . ARG E  1 243 ? 108.171 181.159 149.428 1.00 69.54 ? 243 ARG E NE  1 
ATOM   11235 C  CZ  . ARG E  1 243 ? 107.293 180.628 148.586 1.00 69.54 ? 243 ARG E CZ  1 
ATOM   11236 N  NH1 . ARG E  1 243 ? 107.583 179.506 147.943 1.00 69.54 ? 243 ARG E NH1 1 
ATOM   11237 N  NH2 . ARG E  1 243 ? 106.124 181.218 148.386 1.00 69.54 ? 243 ARG E NH2 1 
ATOM   11238 N  N   . VAL E  1 244 ? 108.945 179.429 154.869 1.00 62.22 ? 244 VAL E N   1 
ATOM   11239 C  CA  . VAL E  1 244 ? 109.777 178.446 155.548 1.00 62.22 ? 244 VAL E CA  1 
ATOM   11240 C  C   . VAL E  1 244 ? 109.585 177.090 154.885 1.00 62.22 ? 244 VAL E C   1 
ATOM   11241 O  O   . VAL E  1 244 ? 108.453 176.680 154.607 1.00 62.22 ? 244 VAL E O   1 
ATOM   11242 C  CB  . VAL E  1 244 ? 109.455 178.376 157.048 1.00 62.22 ? 244 VAL E CB  1 
ATOM   11243 C  CG1 . VAL E  1 244 ? 110.138 177.187 157.674 1.00 62.22 ? 244 VAL E CG1 1 
ATOM   11244 C  CG2 . VAL E  1 244 ? 109.889 179.653 157.719 1.00 62.22 ? 244 VAL E CG2 1 
ATOM   11245 N  N   . TYR E  1 245 ? 110.690 176.412 154.622 0.50 56.88 ? 245 TYR E N   1 
ATOM   11246 C  CA  . TYR E  1 245 ? 110.744 175.078 154.050 0.50 56.88 ? 245 TYR E CA  1 
ATOM   11247 C  C   . TYR E  1 245 ? 111.468 174.139 154.998 0.50 56.88 ? 245 TYR E C   1 
ATOM   11248 O  O   . TYR E  1 245 ? 112.421 174.523 155.677 0.50 56.88 ? 245 TYR E O   1 
ATOM   11249 C  CB  . TYR E  1 245 ? 111.465 175.121 152.706 0.50 56.88 ? 245 TYR E CB  1 
ATOM   11250 C  CG  . TYR E  1 245 ? 110.670 175.739 151.593 0.50 56.88 ? 245 TYR E CG  1 
ATOM   11251 C  CD1 . TYR E  1 245 ? 109.372 175.349 151.348 0.50 56.88 ? 245 TYR E CD1 1 
ATOM   11252 C  CD2 . TYR E  1 245 ? 111.181 176.787 150.858 0.50 56.88 ? 245 TYR E CD2 1 
ATOM   11253 C  CE1 . TYR E  1 245 ? 108.645 175.916 150.335 0.50 56.88 ? 245 TYR E CE1 1 
ATOM   11254 C  CE2 . TYR E  1 245 ? 110.453 177.376 149.858 0.50 56.88 ? 245 TYR E CE2 1 
ATOM   11255 C  CZ  . TYR E  1 245 ? 109.183 176.942 149.604 0.50 56.88 ? 245 TYR E CZ  1 
ATOM   11256 O  OH  . TYR E  1 245 ? 108.449 177.525 148.603 0.50 56.88 ? 245 TYR E OH  1 
ATOM   11257 N  N   . ALA E  1 246 ? 111.005 172.896 155.047 1.00 48.41 ? 246 ALA E N   1 
ATOM   11258 C  CA  . ALA E  1 246 ? 111.702 171.852 155.784 1.00 48.41 ? 246 ALA E CA  1 
ATOM   11259 C  C   . ALA E  1 246 ? 112.063 170.760 154.798 1.00 48.41 ? 246 ALA E C   1 
ATOM   11260 O  O   . ALA E  1 246 ? 111.218 170.347 154.008 1.00 48.41 ? 246 ALA E O   1 
ATOM   11261 C  CB  . ALA E  1 246 ? 110.844 171.295 156.920 1.00 48.41 ? 246 ALA E CB  1 
ATOM   11262 N  N   . ILE E  1 247 ? 113.314 170.319 154.810 1.00 43.86 ? 247 ILE E N   1 
ATOM   11263 C  CA  . ILE E  1 247 ? 113.760 169.246 153.932 1.00 43.86 ? 247 ILE E CA  1 
ATOM   11264 C  C   . ILE E  1 247 ? 114.433 168.187 154.784 1.00 43.86 ? 247 ILE E C   1 
ATOM   11265 O  O   . ILE E  1 247 ? 115.264 168.508 155.639 1.00 43.86 ? 247 ILE E O   1 
ATOM   11266 C  CB  . ILE E  1 247 ? 114.702 169.748 152.829 1.00 43.86 ? 247 ILE E CB  1 
ATOM   11267 C  CG1 . ILE E  1 247 ? 114.066 170.934 152.108 1.00 43.86 ? 247 ILE E CG1 1 
ATOM   11268 C  CG2 . ILE E  1 247 ? 114.976 168.644 151.841 1.00 43.86 ? 247 ILE E CG2 1 
ATOM   11269 C  CD1 . ILE E  1 247 ? 114.798 171.370 150.890 1.00 43.86 ? 247 ILE E CD1 1 
ATOM   11270 N  N   . LEU E  1 248 ? 114.056 166.931 154.570 1.00 40.35 ? 248 LEU E N   1 
ATOM   11271 C  CA  . LEU E  1 248 ? 114.455 165.806 155.399 1.00 40.35 ? 248 LEU E CA  1 
ATOM   11272 C  C   . LEU E  1 248 ? 114.677 164.583 154.525 1.00 40.35 ? 248 LEU E C   1 
ATOM   11273 O  O   . LEU E  1 248 ? 113.962 164.362 153.539 1.00 40.35 ? 248 LEU E O   1 
ATOM   11274 C  CB  . LEU E  1 248 ? 113.381 165.497 156.441 1.00 40.35 ? 248 LEU E CB  1 
ATOM   11275 C  CG  . LEU E  1 248 ? 112.841 166.707 157.196 1.00 40.35 ? 248 LEU E CG  1 
ATOM   11276 C  CD1 . LEU E  1 248 ? 111.419 166.483 157.603 1.00 40.35 ? 248 LEU E CD1 1 
ATOM   11277 C  CD2 . LEU E  1 248 ? 113.701 166.977 158.406 1.00 40.35 ? 248 LEU E CD2 1 
ATOM   11278 N  N   . THR E  1 249 ? 115.660 163.775 154.893 1.00 34.58 ? 249 THR E N   1 
ATOM   11279 C  CA  . THR E  1 249 ? 115.826 162.544 154.143 1.00 34.58 ? 249 THR E CA  1 
ATOM   11280 C  C   . THR E  1 249 ? 114.967 161.423 154.707 1.00 34.58 ? 249 THR E C   1 
ATOM   11281 O  O   . THR E  1 249 ? 114.528 160.557 153.949 1.00 34.58 ? 249 THR E O   1 
ATOM   11282 C  CB  . THR E  1 249 ? 117.307 162.154 154.070 1.00 34.58 ? 249 THR E CB  1 
ATOM   11283 O  OG1 . THR E  1 249 ? 117.440 160.738 153.926 1.00 34.58 ? 249 THR E OG1 1 
ATOM   11284 C  CG2 . THR E  1 249 ? 118.047 162.619 155.274 1.00 34.58 ? 249 THR E CG2 1 
ATOM   11285 N  N   . HIS E  1 250 ? 114.668 161.435 156.003 1.00 33.30 ? 250 HIS E N   1 
ATOM   11286 C  CA  . HIS E  1 250 ? 113.855 160.389 156.618 1.00 33.30 ? 250 HIS E CA  1 
ATOM   11287 C  C   . HIS E  1 250 ? 112.629 161.009 157.269 1.00 33.30 ? 250 HIS E C   1 
ATOM   11288 O  O   . HIS E  1 250 ? 112.741 161.707 158.279 1.00 33.30 ? 250 HIS E O   1 
ATOM   11289 C  CB  . HIS E  1 250 ? 114.663 159.587 157.632 1.00 33.30 ? 250 HIS E CB  1 
ATOM   11290 C  CG  . HIS E  1 250 ? 115.952 159.060 157.092 1.00 33.30 ? 250 HIS E CG  1 
ATOM   11291 N  ND1 . HIS E  1 250 ? 116.013 158.220 156.004 1.00 33.30 ? 250 HIS E ND1 1 
ATOM   11292 C  CD2 . HIS E  1 250 ? 117.229 159.249 157.493 1.00 33.30 ? 250 HIS E CD2 1 
ATOM   11293 C  CE1 . HIS E  1 250 ? 117.273 157.917 155.757 1.00 33.30 ? 250 HIS E CE1 1 
ATOM   11294 N  NE2 . HIS E  1 250 ? 118.031 158.528 156.646 1.00 33.30 ? 250 HIS E NE2 1 
ATOM   11295 N  N   . GLY E  1 251 ? 111.464 160.763 156.682 1.00 35.94 ? 251 GLY E N   1 
ATOM   11296 C  CA  . GLY E  1 251 ? 110.203 161.206 157.232 1.00 35.94 ? 251 GLY E CA  1 
ATOM   11297 C  C   . GLY E  1 251 ? 109.507 160.171 158.086 1.00 35.94 ? 251 GLY E C   1 
ATOM   11298 O  O   . GLY E  1 251 ? 108.525 159.577 157.644 1.00 35.94 ? 251 GLY E O   1 
ATOM   11299 N  N   . ILE E  1 252 ? 110.004 159.922 159.295 1.00 37.76 ? 252 ILE E N   1 
ATOM   11300 C  CA  . ILE E  1 252 ? 109.382 158.917 160.152 1.00 37.76 ? 252 ILE E CA  1 
ATOM   11301 C  C   . ILE E  1 252 ? 107.956 159.317 160.497 1.00 37.76 ? 252 ILE E C   1 
ATOM   11302 O  O   . ILE E  1 252 ? 107.027 158.510 160.389 1.00 37.76 ? 252 ILE E O   1 
ATOM   11303 C  CB  . ILE E  1 252 ? 110.227 158.694 161.416 1.00 37.76 ? 252 ILE E CB  1 
ATOM   11304 C  CG1 . ILE E  1 252 ? 111.572 158.088 161.042 1.00 37.76 ? 252 ILE E CG1 1 
ATOM   11305 C  CG2 . ILE E  1 252 ? 109.498 157.795 162.382 1.00 37.76 ? 252 ILE E CG2 1 
ATOM   11306 C  CD1 . ILE E  1 252 ? 112.733 158.885 161.524 1.00 37.76 ? 252 ILE E CD1 1 
ATOM   11307 N  N   . PHE E  1 253 ? 107.759 160.568 160.908 1.00 39.79 ? 253 PHE E N   1 
ATOM   11308 C  CA  . PHE E  1 253 ? 106.430 161.137 161.129 1.00 39.79 ? 253 PHE E CA  1 
ATOM   11309 C  C   . PHE E  1 253 ? 105.605 160.287 162.091 1.00 39.79 ? 253 PHE E C   1 
ATOM   11310 O  O   . PHE E  1 253 ? 104.533 159.792 161.753 1.00 39.79 ? 253 PHE E O   1 
ATOM   11311 C  CB  . PHE E  1 253 ? 105.689 161.327 159.808 1.00 39.79 ? 253 PHE E CB  1 
ATOM   11312 C  CG  . PHE E  1 253 ? 106.316 162.330 158.903 1.00 39.79 ? 253 PHE E CG  1 
ATOM   11313 C  CD1 . PHE E  1 253 ? 106.774 163.531 159.396 1.00 39.79 ? 253 PHE E CD1 1 
ATOM   11314 C  CD2 . PHE E  1 253 ? 106.439 162.078 157.555 1.00 39.79 ? 253 PHE E CD2 1 
ATOM   11315 C  CE1 . PHE E  1 253 ? 107.349 164.451 158.566 1.00 39.79 ? 253 PHE E CE1 1 
ATOM   11316 C  CE2 . PHE E  1 253 ? 107.011 162.997 156.724 1.00 39.79 ? 253 PHE E CE2 1 
ATOM   11317 C  CZ  . PHE E  1 253 ? 107.462 164.185 157.229 1.00 39.79 ? 253 PHE E CZ  1 
ATOM   11318 N  N   . SER E  1 254 ? 106.108 160.126 163.302 1.00 42.42 ? 254 SER E N   1 
ATOM   11319 C  CA  . SER E  1 254 ? 105.424 159.298 164.276 1.00 42.42 ? 254 SER E CA  1 
ATOM   11320 C  C   . SER E  1 254 ? 104.730 160.158 165.327 1.00 42.42 ? 254 SER E C   1 
ATOM   11321 O  O   . SER E  1 254 ? 105.138 161.281 165.623 1.00 42.42 ? 254 SER E O   1 
ATOM   11322 C  CB  . SER E  1 254 ? 106.408 158.336 164.931 1.00 42.42 ? 254 SER E CB  1 
ATOM   11323 O  OG  . SER E  1 254 ? 107.251 159.025 165.827 1.00 42.42 ? 254 SER E OG  1 
ATOM   11324 N  N   . GLY E  1 255 ? 103.659 159.614 165.893 1.00 45.86 ? 255 GLY E N   1 
ATOM   11325 C  CA  . GLY E  1 255 ? 102.937 160.277 166.951 1.00 45.86 ? 255 GLY E CA  1 
ATOM   11326 C  C   . GLY E  1 255 ? 102.256 161.554 166.511 1.00 45.86 ? 255 GLY E C   1 
ATOM   11327 O  O   . GLY E  1 255 ? 101.452 161.571 165.576 1.00 45.86 ? 255 GLY E O   1 
ATOM   11328 N  N   . PRO E  1 256 ? 102.570 162.654 167.185 1.00 47.37 ? 256 PRO E N   1 
ATOM   11329 C  CA  . PRO E  1 256 ? 101.875 163.917 166.916 1.00 47.37 ? 256 PRO E CA  1 
ATOM   11330 C  C   . PRO E  1 256 ? 102.418 164.669 165.716 1.00 47.37 ? 256 PRO E C   1 
ATOM   11331 O  O   . PRO E  1 256 ? 102.107 165.846 165.532 1.00 47.37 ? 256 PRO E O   1 
ATOM   11332 C  CB  . PRO E  1 256 ? 102.116 164.706 168.203 1.00 47.37 ? 256 PRO E CB  1 
ATOM   11333 C  CG  . PRO E  1 256 ? 103.467 164.258 168.625 1.00 47.37 ? 256 PRO E CG  1 
ATOM   11334 C  CD  . PRO E  1 256 ? 103.550 162.795 168.273 1.00 47.37 ? 256 PRO E CD  1 
ATOM   11335 N  N   . ALA E  1 257 ? 103.228 164.000 164.895 1.00 47.22 ? 257 ALA E N   1 
ATOM   11336 C  CA  . ALA E  1 257 ? 103.946 164.699 163.837 1.00 47.22 ? 257 ALA E CA  1 
ATOM   11337 C  C   . ALA E  1 257 ? 103.000 165.317 162.817 1.00 47.22 ? 257 ALA E C   1 
ATOM   11338 O  O   . ALA E  1 257 ? 103.178 166.475 162.423 1.00 47.22 ? 257 ALA E O   1 
ATOM   11339 C  CB  . ALA E  1 257 ? 104.917 163.743 163.152 1.00 47.22 ? 257 ALA E CB  1 
ATOM   11340 N  N   . ILE E  1 258 ? 101.994 164.569 162.372 1.00 47.89 ? 258 ILE E N   1 
ATOM   11341 C  CA  . ILE E  1 258 ? 101.146 165.066 161.297 1.00 47.89 ? 258 ILE E CA  1 
ATOM   11342 C  C   . ILE E  1 258 ? 100.322 166.253 161.768 1.00 47.89 ? 258 ILE E C   1 
ATOM   11343 O  O   . ILE E  1 258 ? 100.174 167.246 161.050 1.00 47.89 ? 258 ILE E O   1 
ATOM   11344 C  CB  . ILE E  1 258 ? 100.261 163.940 160.741 1.00 47.89 ? 258 ILE E CB  1 
ATOM   11345 C  CG1 . ILE E  1 258 ? 101.136 162.847 160.142 1.00 47.89 ? 258 ILE E CG1 1 
ATOM   11346 C  CG2 . ILE E  1 258 ? 99.336  164.475 159.682 1.00 47.89 ? 258 ILE E CG2 1 
ATOM   11347 C  CD1 . ILE E  1 258 ? 102.150 163.357 159.155 1.00 47.89 ? 258 ILE E CD1 1 
ATOM   11348 N  N   . SER E  1 259 ? 99.785  166.179 162.986 1.00 50.32 ? 259 SER E N   1 
ATOM   11349 C  CA  . SER E  1 259 ? 99.049  167.311 163.532 1.00 50.32 ? 259 SER E CA  1 
ATOM   11350 C  C   . SER E  1 259 ? 99.943  168.533 163.684 1.00 50.32 ? 259 SER E C   1 
ATOM   11351 O  O   . SER E  1 259 ? 99.529  169.655 163.374 1.00 50.32 ? 259 SER E O   1 
ATOM   11352 C  CB  . SER E  1 259 ? 98.430  166.926 164.871 1.00 50.32 ? 259 SER E CB  1 
ATOM   11353 O  OG  . SER E  1 259 ? 98.878  165.647 165.276 1.00 50.32 ? 259 SER E OG  1 
ATOM   11354 N  N   . ARG E  1 260 ? 101.176 168.338 164.159 1.00 49.83 ? 260 ARG E N   1 
ATOM   11355 C  CA  . ARG E  1 260 ? 102.088 169.464 164.308 1.00 49.83 ? 260 ARG E CA  1 
ATOM   11356 C  C   . ARG E  1 260 ? 102.405 170.104 162.965 1.00 49.83 ? 260 ARG E C   1 
ATOM   11357 O  O   . ARG E  1 260 ? 102.442 171.331 162.851 1.00 49.83 ? 260 ARG E O   1 
ATOM   11358 C  CB  . ARG E  1 260 ? 103.371 169.022 165.001 1.00 49.83 ? 260 ARG E CB  1 
ATOM   11359 C  CG  . ARG E  1 260 ? 103.217 168.743 166.469 1.00 49.83 ? 260 ARG E CG  1 
ATOM   11360 C  CD  . ARG E  1 260 ? 104.515 168.247 167.059 1.00 49.83 ? 260 ARG E CD  1 
ATOM   11361 N  NE  . ARG E  1 260 ? 104.336 167.800 168.433 1.00 49.83 ? 260 ARG E NE  1 
ATOM   11362 C  CZ  . ARG E  1 260 ? 105.329 167.454 169.241 1.00 49.83 ? 260 ARG E CZ  1 
ATOM   11363 N  NH1 . ARG E  1 260 ? 105.071 167.061 170.478 1.00 49.83 ? 260 ARG E NH1 1 
ATOM   11364 N  NH2 . ARG E  1 260 ? 106.579 167.494 168.810 1.00 49.83 ? 260 ARG E NH2 1 
ATOM   11365 N  N   . ILE E  1 261 ? 102.646 169.290 161.937 1.00 48.66 ? 261 ILE E N   1 
ATOM   11366 C  CA  . ILE E  1 261 ? 102.959 169.841 160.622 1.00 48.66 ? 261 ILE E CA  1 
ATOM   11367 C  C   . ILE E  1 261 ? 101.749 170.562 160.049 1.00 48.66 ? 261 ILE E C   1 
ATOM   11368 O  O   . ILE E  1 261 ? 101.878 171.605 159.396 1.00 48.66 ? 261 ILE E O   1 
ATOM   11369 C  CB  . ILE E  1 261 ? 103.452 168.733 159.676 1.00 48.66 ? 261 ILE E CB  1 
ATOM   11370 C  CG1 . ILE E  1 261 ? 104.746 168.122 160.194 1.00 48.66 ? 261 ILE E CG1 1 
ATOM   11371 C  CG2 . ILE E  1 261 ? 103.692 169.282 158.296 1.00 48.66 ? 261 ILE E CG2 1 
ATOM   11372 C  CD1 . ILE E  1 261 ? 105.059 166.817 159.554 1.00 48.66 ? 261 ILE E CD1 1 
ATOM   11373 N  N   . ASN E  1 262 ? 100.554 170.021 160.279 1.00 50.88 ? 262 ASN E N   1 
ATOM   11374 C  CA  . ASN E  1 262 ? 99.343  170.673 159.799 1.00 50.88 ? 262 ASN E CA  1 
ATOM   11375 C  C   . ASN E  1 262 ? 99.115  172.006 160.498 1.00 50.88 ? 262 ASN E C   1 
ATOM   11376 O  O   . ASN E  1 262 ? 98.642  172.965 159.880 1.00 50.88 ? 262 ASN E O   1 
ATOM   11377 C  CB  . ASN E  1 262 ? 98.146  169.750 159.993 1.00 50.88 ? 262 ASN E CB  1 
ATOM   11378 C  CG  . ASN E  1 262 ? 98.084  168.660 158.952 1.00 50.88 ? 262 ASN E CG  1 
ATOM   11379 O  OD1 . ASN E  1 262 ? 98.565  168.828 157.836 1.00 50.88 ? 262 ASN E OD1 1 
ATOM   11380 N  ND2 . ASN E  1 262 ? 97.501  167.529 159.313 1.00 50.88 ? 262 ASN E ND2 1 
ATOM   11381 N  N   . ASN E  1 263 ? 99.434  172.085 161.786 1.00 53.93 ? 263 ASN E N   1 
ATOM   11382 C  CA  . ASN E  1 263 ? 99.278  173.319 162.542 1.00 53.93 ? 263 ASN E CA  1 
ATOM   11383 C  C   . ASN E  1 263 ? 100.476 174.245 162.425 1.00 53.93 ? 263 ASN E C   1 
ATOM   11384 O  O   . ASN E  1 263 ? 100.419 175.372 162.925 1.00 53.93 ? 263 ASN E O   1 
ATOM   11385 C  CB  . ASN E  1 263 ? 99.021  173.009 164.017 1.00 53.93 ? 263 ASN E CB  1 
ATOM   11386 C  CG  . ASN E  1 263 ? 97.729  172.262 164.236 1.00 53.93 ? 263 ASN E CG  1 
ATOM   11387 O  OD1 . ASN E  1 263 ? 96.995  171.979 163.292 1.00 53.93 ? 263 ASN E OD1 1 
ATOM   11388 N  ND2 . ASN E  1 263 ? 97.444  171.928 165.488 1.00 53.93 ? 263 ASN E ND2 1 
ATOM   11389 N  N   . ALA E  1 264 ? 101.550 173.809 161.783 1.00 56.09 ? 264 ALA E N   1 
ATOM   11390 C  CA  . ALA E  1 264 ? 102.741 174.626 161.653 1.00 56.09 ? 264 ALA E CA  1 
ATOM   11391 C  C   . ALA E  1 264 ? 102.610 175.586 160.479 1.00 56.09 ? 264 ALA E C   1 
ATOM   11392 O  O   . ALA E  1 264 ? 101.562 175.699 159.843 1.00 56.09 ? 264 ALA E O   1 
ATOM   11393 C  CB  . ALA E  1 264 ? 103.980 173.750 161.482 1.00 56.09 ? 264 ALA E CB  1 
ATOM   11394 N  N   . CYS E  1 265 ? 103.704 176.283 160.193 1.00 62.26 ? 265 CYS E N   1 
ATOM   11395 C  CA  . CYS E  1 265 ? 103.736 177.321 159.177 1.00 62.26 ? 265 CYS E CA  1 
ATOM   11396 C  C   . CYS E  1 265 ? 104.681 177.002 158.028 1.00 62.26 ? 265 CYS E C   1 
ATOM   11397 O  O   . CYS E  1 265 ? 105.187 177.926 157.386 1.00 62.26 ? 265 CYS E O   1 
ATOM   11398 C  CB  . CYS E  1 265 ? 104.127 178.650 159.814 1.00 62.26 ? 265 CYS E CB  1 
ATOM   11399 S  SG  . CYS E  1 265 ? 105.619 178.546 160.822 1.00 62.26 ? 265 CYS E SG  1 
ATOM   11400 N  N   . PHE E  1 266 ? 104.941 175.728 157.760 1.00 55.37 ? 266 PHE E N   1 
ATOM   11401 C  CA  . PHE E  1 266 ? 105.800 175.370 156.641 1.00 55.37 ? 266 PHE E CA  1 
ATOM   11402 C  C   . PHE E  1 266 ? 105.104 175.652 155.320 1.00 55.37 ? 266 PHE E C   1 
ATOM   11403 O  O   . PHE E  1 266 ? 103.896 175.461 155.181 1.00 55.37 ? 266 PHE E O   1 
ATOM   11404 C  CB  . PHE E  1 266 ? 106.176 173.896 156.706 1.00 55.37 ? 266 PHE E CB  1 
ATOM   11405 C  CG  . PHE E  1 266 ? 106.881 173.509 157.957 1.00 55.37 ? 266 PHE E CG  1 
ATOM   11406 C  CD1 . PHE E  1 266 ? 108.172 173.920 158.187 1.00 55.37 ? 266 PHE E CD1 1 
ATOM   11407 C  CD2 . PHE E  1 266 ? 106.250 172.734 158.905 1.00 55.37 ? 266 PHE E CD2 1 
ATOM   11408 C  CE1 . PHE E  1 266 ? 108.820 173.558 159.333 1.00 55.37 ? 266 PHE E CE1 1 
ATOM   11409 C  CE2 . PHE E  1 266 ? 106.897 172.373 160.054 1.00 55.37 ? 266 PHE E CE2 1 
ATOM   11410 C  CZ  . PHE E  1 266 ? 108.183 172.786 160.269 1.00 55.37 ? 266 PHE E CZ  1 
ATOM   11411 N  N   . GLU E  1 267 ? 105.875 176.124 154.344 1.00 58.27 ? 267 GLU E N   1 
ATOM   11412 C  CA  . GLU E  1 267 ? 105.366 176.153 152.981 1.00 58.27 ? 267 GLU E CA  1 
ATOM   11413 C  C   . GLU E  1 267 ? 105.432 174.770 152.355 1.00 58.27 ? 267 GLU E C   1 
ATOM   11414 O  O   . GLU E  1 267 ? 104.624 174.437 151.483 1.00 58.27 ? 267 GLU E O   1 
ATOM   11415 C  CB  . GLU E  1 267 ? 106.139 177.167 152.148 1.00 58.27 ? 267 GLU E CB  1 
ATOM   11416 C  CG  . GLU E  1 267 ? 105.519 177.444 150.795 1.00 58.27 ? 267 GLU E CG  1 
ATOM   11417 C  CD  . GLU E  1 267 ? 104.313 178.354 150.882 1.00 58.27 ? 267 GLU E CD  1 
ATOM   11418 O  OE1 . GLU E  1 267 ? 103.690 178.614 149.831 1.00 58.27 ? 267 GLU E OE1 1 
ATOM   11419 O  OE2 . GLU E  1 267 ? 103.996 178.824 151.994 1.00 58.27 ? 267 GLU E OE2 1 
ATOM   11420 N  N   . ALA E  1 268 ? 106.387 173.953 152.789 1.00 51.20 ? 268 ALA E N   1 
ATOM   11421 C  CA  . ALA E  1 268 ? 106.492 172.574 152.349 1.00 51.20 ? 268 ALA E CA  1 
ATOM   11422 C  C   . ALA E  1 268 ? 107.377 171.808 153.317 1.00 51.20 ? 268 ALA E C   1 
ATOM   11423 O  O   . ALA E  1 268 ? 108.341 172.351 153.865 1.00 51.20 ? 268 ALA E O   1 
ATOM   11424 C  CB  . ALA E  1 268 ? 107.060 172.467 150.931 1.00 51.20 ? 268 ALA E CB  1 
ATOM   11425 N  N   . VAL E  1 269 ? 107.027 170.546 153.528 1.00 43.35 ? 269 VAL E N   1 
ATOM   11426 C  CA  . VAL E  1 269 ? 107.877 169.589 154.215 1.00 43.35 ? 269 VAL E CA  1 
ATOM   11427 C  C   . VAL E  1 269 ? 108.236 168.531 153.183 1.00 43.35 ? 269 VAL E C   1 
ATOM   11428 O  O   . VAL E  1 269 ? 107.403 167.704 152.810 1.00 43.35 ? 269 VAL E O   1 
ATOM   11429 C  CB  . VAL E  1 269 ? 107.203 168.968 155.440 1.00 43.35 ? 269 VAL E CB  1 
ATOM   11430 C  CG1 . VAL E  1 269 ? 108.115 167.936 156.052 1.00 43.35 ? 269 VAL E CG1 1 
ATOM   11431 C  CG2 . VAL E  1 269 ? 106.882 170.032 156.449 1.00 43.35 ? 269 VAL E CG2 1 
ATOM   11432 N  N   . VAL E  1 270 ? 109.463 168.564 152.713 1.00 39.76 ? 270 VAL E N   1 
ATOM   11433 C  CA  . VAL E  1 270 ? 109.941 167.664 151.680 1.00 39.76 ? 270 VAL E CA  1 
ATOM   11434 C  C   . VAL E  1 270 ? 110.717 166.548 152.352 1.00 39.76 ? 270 VAL E C   1 
ATOM   11435 O  O   . VAL E  1 270 ? 111.543 166.804 153.229 1.00 39.76 ? 270 VAL E O   1 
ATOM   11436 C  CB  . VAL E  1 270 ? 110.822 168.420 150.678 1.00 39.76 ? 270 VAL E CB  1 
ATOM   11437 C  CG1 . VAL E  1 270 ? 110.896 167.676 149.380 1.00 39.76 ? 270 VAL E CG1 1 
ATOM   11438 C  CG2 . VAL E  1 270 ? 110.277 169.798 150.480 1.00 39.76 ? 270 VAL E CG2 1 
ATOM   11439 N  N   . VAL E  1 271 ? 110.432 165.313 151.971 1.00 36.06 ? 271 VAL E N   1 
ATOM   11440 C  CA  . VAL E  1 271 ? 111.145 164.165 152.506 1.00 36.06 ? 271 VAL E CA  1 
ATOM   11441 C  C   . VAL E  1 271 ? 111.553 163.269 151.351 1.00 36.06 ? 271 VAL E C   1 
ATOM   11442 O  O   . VAL E  1 271 ? 110.935 163.274 150.286 1.00 36.06 ? 271 VAL E O   1 
ATOM   11443 C  CB  . VAL E  1 271 ? 110.304 163.371 153.530 1.00 36.06 ? 271 VAL E CB  1 
ATOM   11444 C  CG1 . VAL E  1 271 ? 110.028 164.207 154.747 1.00 36.06 ? 271 VAL E CG1 1 
ATOM   11445 C  CG2 . VAL E  1 271 ? 109.018 162.911 152.907 1.00 36.06 ? 271 VAL E CG2 1 
ATOM   11446 N  N   . THR E  1 272 ? 112.602 162.475 151.588 1.00 33.25 ? 272 THR E N   1 
ATOM   11447 C  CA  . THR E  1 272 ? 112.990 161.476 150.562 1.00 33.25 ? 272 THR E CA  1 
ATOM   11448 C  C   . THR E  1 272 ? 112.260 160.171 150.892 1.00 33.25 ? 272 THR E C   1 
ATOM   11449 O  O   . THR E  1 272 ? 111.957 159.959 152.084 1.00 33.25 ? 272 THR E O   1 
ATOM   11450 C  CB  . THR E  1 272 ? 114.508 161.401 150.354 1.00 33.25 ? 272 THR E CB  1 
ATOM   11451 O  OG1 . THR E  1 272 ? 115.081 160.497 151.298 1.00 33.25 ? 272 THR E OG1 1 
ATOM   11452 C  CG2 . THR E  1 272 ? 115.182 162.753 150.431 1.00 33.25 ? 272 THR E CG2 1 
ATOM   11453 N  N   . ASN E  1 273 ? 111.979 159.349 149.884 1.00 31.36 ? 273 ASN E N   1 
ATOM   11454 C  CA  . ASN E  1 273 ? 111.200 158.123 150.065 1.00 31.36 ? 273 ASN E CA  1 
ATOM   11455 C  C   . ASN E  1 273 ? 112.056 156.980 150.594 1.00 31.36 ? 273 ASN E C   1 
ATOM   11456 O  O   . ASN E  1 273 ? 111.965 155.857 150.123 1.00 31.36 ? 273 ASN E O   1 
ATOM   11457 C  CB  . ASN E  1 273 ? 110.512 157.728 148.763 1.00 31.36 ? 273 ASN E CB  1 
ATOM   11458 C  CG  . ASN E  1 273 ? 111.484 157.452 147.638 1.00 31.36 ? 273 ASN E CG  1 
ATOM   11459 O  OD1 . ASN E  1 273 ? 112.639 157.843 147.691 1.00 31.36 ? 273 ASN E OD1 1 
ATOM   11460 N  ND2 . ASN E  1 273 ? 111.016 156.764 146.614 1.00 31.36 ? 273 ASN E ND2 1 
ATOM   11461 N  N   . THR E  1 274 ? 112.864 157.232 151.621 1.00 29.64 ? 274 THR E N   1 
ATOM   11462 C  CA  . THR E  1 274 ? 113.502 156.127 152.319 1.00 29.64 ? 274 THR E CA  1 
ATOM   11463 C  C   . THR E  1 274 ? 112.506 155.395 153.199 1.00 29.64 ? 274 THR E C   1 
ATOM   11464 O  O   . THR E  1 274 ? 112.748 154.248 153.580 1.00 29.64 ? 274 THR E O   1 
ATOM   11465 C  CB  . THR E  1 274 ? 114.670 156.625 153.164 1.00 29.64 ? 274 THR E CB  1 
ATOM   11466 O  OG1 . THR E  1 274 ? 114.196 157.573 154.122 1.00 29.64 ? 274 THR E OG1 1 
ATOM   11467 C  CG2 . THR E  1 274 ? 115.712 157.281 152.298 1.00 29.64 ? 274 THR E CG2 1 
ATOM   11468 N  N   . ILE E  1 275 ? 111.391 156.039 153.508 1.00 30.20 ? 275 ILE E N   1 
ATOM   11469 C  CA  . ILE E  1 275 ? 110.297 155.484 154.285 1.00 30.20 ? 275 ILE E CA  1 
ATOM   11470 C  C   . ILE E  1 275 ? 109.051 155.683 153.435 1.00 30.20 ? 275 ILE E C   1 
ATOM   11471 O  O   . ILE E  1 275 ? 108.938 156.714 152.762 1.00 30.20 ? 275 ILE E O   1 
ATOM   11472 C  CB  . ILE E  1 275 ? 110.199 156.179 155.654 1.00 30.20 ? 275 ILE E CB  1 
ATOM   11473 C  CG1 . ILE E  1 275 ? 111.430 155.846 156.497 1.00 30.20 ? 275 ILE E CG1 1 
ATOM   11474 C  CG2 . ILE E  1 275 ? 108.926 155.807 156.375 1.00 30.20 ? 275 ILE E CG2 1 
ATOM   11475 C  CD1 . ILE E  1 275 ? 111.679 156.805 157.595 1.00 30.20 ? 275 ILE E CD1 1 
ATOM   11476 N  N   . PRO E  1 276 ? 108.126 154.731 153.388 1.00 31.65 ? 276 PRO E N   1 
ATOM   11477 C  CA  . PRO E  1 276 ? 106.882 154.957 152.647 1.00 31.65 ? 276 PRO E CA  1 
ATOM   11478 C  C   . PRO E  1 276 ? 106.109 156.139 153.214 1.00 31.65 ? 276 PRO E C   1 
ATOM   11479 O  O   . PRO E  1 276 ? 106.020 156.317 154.428 1.00 31.65 ? 276 PRO E O   1 
ATOM   11480 C  CB  . PRO E  1 276 ? 106.120 153.640 152.821 1.00 31.65 ? 276 PRO E CB  1 
ATOM   11481 C  CG  . PRO E  1 276 ? 106.810 152.925 153.924 1.00 31.65 ? 276 PRO E CG  1 
ATOM   11482 C  CD  . PRO E  1 276 ? 108.217 153.363 153.916 1.00 31.65 ? 276 PRO E CD  1 
ATOM   11483 N  N   . GLN E  1 277 ? 105.582 157.005 152.339 0.95 36.59 ? 277 GLN E N   1 
ATOM   11484 C  CA  . GLN E  1 277 ? 104.917 158.240 152.850 0.95 36.59 ? 277 GLN E CA  1 
ATOM   11485 C  C   . GLN E  1 277 ? 103.475 158.355 152.353 0.95 36.59 ? 277 GLN E C   1 
ATOM   11486 O  O   . GLN E  1 277 ? 102.833 159.338 152.724 0.95 36.59 ? 277 GLN E O   1 
ATOM   11487 C  CB  . GLN E  1 277 ? 105.674 159.505 152.439 0.95 36.59 ? 277 GLN E CB  1 
ATOM   11488 C  CG  . GLN E  1 277 ? 107.178 159.456 152.662 0.95 36.59 ? 277 GLN E CG  1 
ATOM   11489 C  CD  . GLN E  1 277 ? 107.580 159.620 154.108 0.95 36.59 ? 277 GLN E CD  1 
ATOM   11490 O  OE1 . GLN E  1 277 ? 106.784 160.013 154.957 0.95 36.59 ? 277 GLN E OE1 1 
ATOM   11491 N  NE2 . GLN E  1 277 ? 108.836 159.325 154.398 0.95 36.59 ? 277 GLN E NE2 1 
ATOM   11492 N  N   . GLU E  1 278 ? 102.992 157.407 151.549 0.20 40.25 ? 278 GLU E N   1 
ATOM   11493 C  CA  . GLU E  1 278 ? 101.628 157.511 150.957 0.20 40.25 ? 278 GLU E CA  1 
ATOM   11494 C  C   . GLU E  1 278 ? 100.593 157.805 152.050 0.20 40.25 ? 278 GLU E C   1 
ATOM   11495 O  O   . GLU E  1 278 ? 99.789  158.738 151.854 0.20 40.25 ? 278 GLU E O   1 
ATOM   11496 C  CB  . GLU E  1 278 ? 101.292 156.219 150.210 0.20 40.25 ? 278 GLU E CB  1 
ATOM   11497 C  CG  . GLU E  1 278 ? 102.272 155.091 150.485 0.20 40.25 ? 278 GLU E CG  1 
ATOM   11498 C  CD  . GLU E  1 278 ? 103.365 154.911 149.443 0.20 40.25 ? 278 GLU E CD  1 
ATOM   11499 O  OE1 . GLU E  1 278 ? 103.068 154.363 148.364 0.20 40.25 ? 278 GLU E OE1 1 
ATOM   11500 O  OE2 . GLU E  1 278 ? 104.511 155.320 149.717 0.20 40.25 ? 278 GLU E OE2 1 
ATOM   11501 N  N   . ASP E  1 279 ? 100.608 157.043 153.148 1.00 46.05 ? 279 ASP E N   1 
ATOM   11502 C  CA  . ASP E  1 279 ? 99.668  157.218 154.249 1.00 46.05 ? 279 ASP E CA  1 
ATOM   11503 C  C   . ASP E  1 279 ? 99.840  158.575 154.913 1.00 46.05 ? 279 ASP E C   1 
ATOM   11504 O  O   . ASP E  1 279 ? 98.853  159.240 155.243 1.00 46.05 ? 279 ASP E O   1 
ATOM   11505 C  CB  . ASP E  1 279 ? 99.841  156.102 155.272 1.00 46.05 ? 279 ASP E CB  1 
ATOM   11506 C  CG  . ASP E  1 279 ? 98.845  156.203 156.408 1.00 46.05 ? 279 ASP E CG  1 
ATOM   11507 O  OD1 . ASP E  1 279 ? 97.631  156.061 156.152 1.00 46.05 ? 279 ASP E OD1 1 
ATOM   11508 O  OD2 . ASP E  1 279 ? 99.274  156.433 157.558 1.00 46.05 ? 279 ASP E OD2 1 
ATOM   11509 N  N   . LYS E  1 280 ? 101.081 158.999 155.132 0.10 43.39 ? 280 LYS E N   1 
ATOM   11510 C  CA  . LYS E  1 280 ? 101.310 160.300 155.744 0.10 43.39 ? 280 LYS E CA  1 
ATOM   11511 C  C   . LYS E  1 280 ? 100.886 161.428 154.816 0.10 43.39 ? 280 LYS E C   1 
ATOM   11512 O  O   . LYS E  1 280 ? 100.323 162.429 155.268 0.10 43.39 ? 280 LYS E O   1 
ATOM   11513 C  CB  . LYS E  1 280 ? 102.776 160.442 156.136 0.10 43.39 ? 280 LYS E CB  1 
ATOM   11514 C  CG  . LYS E  1 280 ? 103.255 159.334 157.037 0.10 43.39 ? 280 LYS E CG  1 
ATOM   11515 C  CD  . LYS E  1 280 ? 102.534 159.378 158.365 0.10 43.39 ? 280 LYS E CD  1 
ATOM   11516 C  CE  . LYS E  1 280 ? 103.139 158.411 159.352 0.10 43.39 ? 280 LYS E CE  1 
ATOM   11517 N  NZ  . LYS E  1 280 ? 104.434 157.876 158.870 0.10 43.39 ? 280 LYS E NZ  1 
ATOM   11518 N  N   . MET E  1 281 ? 101.153 161.289 153.518 1.00 45.38 ? 281 MET E N   1 
ATOM   11519 C  CA  . MET E  1 281 ? 100.716 162.302 152.567 1.00 45.38 ? 281 MET E CA  1 
ATOM   11520 C  C   . MET E  1 281 ? 99.201  162.361 152.469 1.00 45.38 ? 281 MET E C   1 
ATOM   11521 O  O   . MET E  1 281 ? 98.649  163.369 152.019 1.00 45.38 ? 281 MET E O   1 
ATOM   11522 C  CB  . MET E  1 281 ? 101.316 162.032 151.192 1.00 45.38 ? 281 MET E CB  1 
ATOM   11523 C  CG  . MET E  1 281 ? 102.793 162.290 151.093 1.00 45.38 ? 281 MET E CG  1 
ATOM   11524 S  SD  . MET E  1 281 ? 103.414 161.805 149.482 1.00 45.38 ? 281 MET E SD  1 
ATOM   11525 C  CE  . MET E  1 281 ? 103.137 163.312 148.565 1.00 45.38 ? 281 MET E CE  1 
ATOM   11526 N  N   . LYS E  1 282 ? 98.513  161.288 152.857 0.84 46.77 ? 282 LYS E N   1 
ATOM   11527 C  CA  . LYS E  1 282 ? 97.055  161.316 152.869 0.84 46.77 ? 282 LYS E CA  1 
ATOM   11528 C  C   . LYS E  1 282 ? 96.525  162.366 153.838 0.84 46.77 ? 282 LYS E C   1 
ATOM   11529 O  O   . LYS E  1 282 ? 95.572  163.086 153.522 0.84 46.77 ? 282 LYS E O   1 
ATOM   11530 C  CB  . LYS E  1 282 ? 96.515  159.936 153.228 0.84 46.77 ? 282 LYS E CB  1 
ATOM   11531 C  CG  . LYS E  1 282 ? 95.988  159.137 152.062 0.84 46.77 ? 282 LYS E CG  1 
ATOM   11532 C  CD  . LYS E  1 282 ? 95.536  157.768 152.527 0.84 46.77 ? 282 LYS E CD  1 
ATOM   11533 C  CE  . LYS E  1 282 ? 94.544  157.881 153.679 0.84 46.77 ? 282 LYS E CE  1 
ATOM   11534 N  NZ  . LYS E  1 282 ? 93.206  158.363 153.236 0.84 46.77 ? 282 LYS E NZ  1 
ATOM   11535 N  N   . HIS E  1 283 ? 97.122  162.464 155.022 0.20 46.23 ? 283 HIS E N   1 
ATOM   11536 C  CA  . HIS E  1 283 ? 96.626  163.328 156.082 0.20 46.23 ? 283 HIS E CA  1 
ATOM   11537 C  C   . HIS E  1 283 ? 97.415  164.619 156.239 0.20 46.23 ? 283 HIS E C   1 
ATOM   11538 O  O   . HIS E  1 283 ? 97.185  165.349 157.205 0.20 46.23 ? 283 HIS E O   1 
ATOM   11539 C  CB  . HIS E  1 283 ? 96.617  162.577 157.412 0.20 46.23 ? 283 HIS E CB  1 
ATOM   11540 C  CG  . HIS E  1 283 ? 95.918  161.257 157.351 0.20 46.23 ? 283 HIS E CG  1 
ATOM   11541 N  ND1 . HIS E  1 283 ? 96.570  160.061 157.552 0.20 46.23 ? 283 HIS E ND1 1 
ATOM   11542 C  CD2 . HIS E  1 283 ? 94.625  160.945 157.108 0.20 46.23 ? 283 HIS E CD2 1 
ATOM   11543 C  CE1 . HIS E  1 283 ? 95.708  159.066 157.437 0.20 46.23 ? 283 HIS E CE1 1 
ATOM   11544 N  NE2 . HIS E  1 283 ? 94.520  159.576 157.167 0.20 46.23 ? 283 HIS E NE2 1 
ATOM   11545 N  N   . CYS E  1 284 ? 98.332  164.919 155.325 0.78 47.06 ? 284 CYS E N   1 
ATOM   11546 C  CA  . CYS E  1 284 ? 99.120  166.146 155.393 0.78 47.06 ? 284 CYS E CA  1 
ATOM   11547 C  C   . CYS E  1 284 ? 99.401  166.600 153.971 0.78 47.06 ? 284 CYS E C   1 
ATOM   11548 O  O   . CYS E  1 284 ? 100.166 165.952 153.252 0.78 47.06 ? 284 CYS E O   1 
ATOM   11549 C  CB  . CYS E  1 284 ? 100.418 165.929 156.165 0.78 47.06 ? 284 CYS E CB  1 
ATOM   11550 S  SG  . CYS E  1 284 ? 101.332 167.434 156.467 0.78 47.06 ? 284 CYS E SG  1 
ATOM   11551 N  N   . SER E  1 285 ? 98.790  167.710 153.569 1.00 49.21 ? 285 SER E N   1 
ATOM   11552 C  CA  . SER E  1 285 ? 98.877  168.133 152.178 1.00 49.21 ? 285 SER E CA  1 
ATOM   11553 C  C   . SER E  1 285 ? 100.220 168.766 151.851 1.00 49.21 ? 285 SER E C   1 
ATOM   11554 O  O   . SER E  1 285 ? 100.557 168.915 150.673 1.00 49.21 ? 285 SER E O   1 
ATOM   11555 C  CB  . SER E  1 285 ? 97.751  169.109 151.859 1.00 49.21 ? 285 SER E CB  1 
ATOM   11556 O  OG  . SER E  1 285 ? 98.264  170.411 151.650 1.00 49.21 ? 285 SER E OG  1 
ATOM   11557 N  N   . LYS E  1 286 ? 100.992 169.146 152.860 1.00 48.65 ? 286 LYS E N   1 
ATOM   11558 C  CA  . LYS E  1 286 ? 102.234 169.866 152.631 1.00 48.65 ? 286 LYS E CA  1 
ATOM   11559 C  C   . LYS E  1 286 ? 103.458 168.963 152.621 1.00 48.65 ? 286 LYS E C   1 
ATOM   11560 O  O   . LYS E  1 286 ? 104.578 169.475 152.575 1.00 48.65 ? 286 LYS E O   1 
ATOM   11561 C  CB  . LYS E  1 286 ? 102.405 170.966 153.680 1.00 48.65 ? 286 LYS E CB  1 
ATOM   11562 C  CG  . LYS E  1 286 ? 102.291 170.476 155.093 1.00 48.65 ? 286 LYS E CG  1 
ATOM   11563 C  CD  . LYS E  1 286 ? 101.642 171.498 156.001 1.00 48.65 ? 286 LYS E CD  1 
ATOM   11564 C  CE  . LYS E  1 286 ? 102.183 172.883 155.771 1.00 48.65 ? 286 LYS E CE  1 
ATOM   11565 N  NZ  . LYS E  1 286 ? 101.713 173.812 156.828 1.00 48.65 ? 286 LYS E NZ  1 
ATOM   11566 N  N   . ILE E  1 287 ? 103.284 167.648 152.659 1.00 43.46 ? 287 ILE E N   1 
ATOM   11567 C  CA  . ILE E  1 287 ? 104.413 166.735 152.540 1.00 43.46 ? 287 ILE E CA  1 
ATOM   11568 C  C   . ILE E  1 287 ? 104.646 166.414 151.072 1.00 43.46 ? 287 ILE E C   1 
ATOM   11569 O  O   . ILE E  1 287 ? 103.737 165.962 150.369 1.00 43.46 ? 287 ILE E O   1 
ATOM   11570 C  CB  . ILE E  1 287 ? 104.177 165.453 153.349 1.00 43.46 ? 287 ILE E CB  1 
ATOM   11571 C  CG1 . ILE E  1 287 ? 104.206 165.749 154.842 1.00 43.46 ? 287 ILE E CG1 1 
ATOM   11572 C  CG2 . ILE E  1 287 ? 105.236 164.428 153.017 1.00 43.46 ? 287 ILE E CG2 1 
ATOM   11573 C  CD1 . ILE E  1 287 ? 103.894 164.559 155.690 1.00 43.46 ? 287 ILE E CD1 1 
ATOM   11574 N  N   . GLN E  1 288 ? 105.868 166.644 150.608 1.00 42.04 ? 288 GLN E N   1 
ATOM   11575 C  CA  . GLN E  1 288 ? 106.296 166.272 149.271 1.00 42.04 ? 288 GLN E CA  1 
ATOM   11576 C  C   . GLN E  1 288 ? 107.406 165.242 149.386 1.00 42.04 ? 288 GLN E C   1 
ATOM   11577 O  O   . GLN E  1 288 ? 108.105 165.179 150.398 1.00 42.04 ? 288 GLN E O   1 
ATOM   11578 C  CB  . GLN E  1 288 ? 106.784 167.486 148.486 1.00 42.04 ? 288 GLN E CB  1 
ATOM   11579 C  CG  . GLN E  1 288 ? 105.745 168.567 148.319 1.00 42.04 ? 288 GLN E CG  1 
ATOM   11580 C  CD  . GLN E  1 288 ? 106.255 169.727 147.499 1.00 42.04 ? 288 GLN E CD  1 
ATOM   11581 O  OE1 . GLN E  1 288 ? 106.115 170.884 147.887 1.00 42.04 ? 288 GLN E OE1 1 
ATOM   11582 N  NE2 . GLN E  1 288 ? 106.865 169.423 146.363 1.00 42.04 ? 288 GLN E NE2 1 
ATOM   11583 N  N   . VAL E  1 289 ? 107.567 164.428 148.349 1.00 38.41 ? 289 VAL E N   1 
ATOM   11584 C  CA  . VAL E  1 289 ? 108.502 163.313 148.382 1.00 38.41 ? 289 VAL E CA  1 
ATOM   11585 C  C   . VAL E  1 289 ? 109.502 163.446 147.245 1.00 38.41 ? 289 VAL E C   1 
ATOM   11586 O  O   . VAL E  1 289 ? 109.118 163.592 146.081 1.00 38.41 ? 289 VAL E O   1 
ATOM   11587 C  CB  . VAL E  1 289 ? 107.771 161.960 148.306 1.00 38.41 ? 289 VAL E CB  1 
ATOM   11588 C  CG1 . VAL E  1 289 ? 108.767 160.838 148.230 1.00 38.41 ? 289 VAL E CG1 1 
ATOM   11589 C  CG2 . VAL E  1 289 ? 106.891 161.782 149.510 1.00 38.41 ? 289 VAL E CG2 1 
ATOM   11590 N  N   . ILE E  1 290 ? 110.786 163.385 147.586 1.00 37.20 ? 290 ILE E N   1 
ATOM   11591 C  CA  . ILE E  1 290 ? 111.871 163.269 146.620 1.00 37.20 ? 290 ILE E CA  1 
ATOM   11592 C  C   . ILE E  1 290 ? 112.177 161.796 146.414 1.00 37.20 ? 290 ILE E C   1 
ATOM   11593 O  O   . ILE E  1 290 ? 112.419 161.066 147.380 1.00 37.20 ? 290 ILE E O   1 
ATOM   11594 C  CB  . ILE E  1 290 ? 113.138 164.007 147.083 1.00 37.20 ? 290 ILE E CB  1 
ATOM   11595 C  CG1 . ILE E  1 290 ? 112.817 165.426 147.519 1.00 37.20 ? 290 ILE E CG1 1 
ATOM   11596 C  CG2 . ILE E  1 290 ? 114.175 164.007 145.992 1.00 37.20 ? 290 ILE E CG2 1 
ATOM   11597 C  CD1 . ILE E  1 290 ? 114.026 166.193 147.964 1.00 37.20 ? 290 ILE E CD1 1 
ATOM   11598 N  N   . ASP E  1 291 ? 112.184 161.364 145.162 1.00 35.20 ? 291 ASP E N   1 
ATOM   11599 C  CA  . ASP E  1 291 ? 112.610 160.011 144.848 1.00 35.20 ? 291 ASP E CA  1 
ATOM   11600 C  C   . ASP E  1 291 ? 114.122 159.901 144.974 1.00 35.20 ? 291 ASP E C   1 
ATOM   11601 O  O   . ASP E  1 291 ? 114.861 160.677 144.367 1.00 35.20 ? 291 ASP E O   1 
ATOM   11602 C  CB  . ASP E  1 291 ? 112.174 159.642 143.438 1.00 35.20 ? 291 ASP E CB  1 
ATOM   11603 C  CG  . ASP E  1 291 ? 112.038 158.161 143.242 1.00 35.20 ? 291 ASP E CG  1 
ATOM   11604 O  OD1 . ASP E  1 291 ? 113.064 157.488 143.041 1.00 35.20 ? 291 ASP E OD1 1 
ATOM   11605 O  OD2 . ASP E  1 291 ? 110.901 157.665 143.280 1.00 35.20 ? 291 ASP E OD2 1 
ATOM   11606 N  N   . ILE E  1 292 ? 114.585 158.950 145.782 1.00 31.05 ? 292 ILE E N   1 
ATOM   11607 C  CA  . ILE E  1 292 ? 116.000 158.627 145.854 1.00 31.05 ? 292 ILE E CA  1 
ATOM   11608 C  C   . ILE E  1 292 ? 116.280 157.214 145.374 1.00 31.05 ? 292 ILE E C   1 
ATOM   11609 O  O   . ILE E  1 292 ? 117.370 156.699 145.587 1.00 31.05 ? 292 ILE E O   1 
ATOM   11610 C  CB  . ILE E  1 292 ? 116.573 158.845 147.270 1.00 31.05 ? 292 ILE E CB  1 
ATOM   11611 C  CG1 . ILE E  1 292 ? 115.649 158.287 148.351 1.00 31.05 ? 292 ILE E CG1 1 
ATOM   11612 C  CG2 . ILE E  1 292 ? 116.842 160.308 147.513 1.00 31.05 ? 292 ILE E CG2 1 
ATOM   11613 C  CD1 . ILE E  1 292 ? 115.838 156.829 148.645 1.00 31.05 ? 292 ILE E CD1 1 
ATOM   11614 N  N   . SER E  1 293 ? 115.307 156.577 144.725 1.00 31.03 ? 293 SER E N   1 
ATOM   11615 C  CA  . SER E  1 293 ? 115.508 155.213 144.261 1.00 31.03 ? 293 SER E CA  1 
ATOM   11616 C  C   . SER E  1 293 ? 116.595 155.132 143.203 1.00 31.03 ? 293 SER E C   1 
ATOM   11617 O  O   . SER E  1 293 ? 117.226 154.084 143.051 1.00 31.03 ? 293 SER E O   1 
ATOM   11618 C  CB  . SER E  1 293 ? 114.203 154.638 143.720 1.00 31.03 ? 293 SER E CB  1 
ATOM   11619 O  OG  . SER E  1 293 ? 113.729 155.397 142.631 1.00 31.03 ? 293 SER E OG  1 
ATOM   11620 N  N   . MET E  1 294 ? 116.830 156.215 142.461 0.73 30.86 ? 294 MET E N   1 
ATOM   11621 C  CA  . MET E  1 294 ? 117.895 156.187 141.466 0.73 30.86 ? 294 MET E CA  1 
ATOM   11622 C  C   . MET E  1 294 ? 119.264 156.137 142.129 0.73 30.86 ? 294 MET E C   1 
ATOM   11623 O  O   . MET E  1 294 ? 120.161 155.442 141.645 0.73 30.86 ? 294 MET E O   1 
ATOM   11624 C  CB  . MET E  1 294 ? 117.795 157.380 140.512 0.73 30.86 ? 294 MET E CB  1 
ATOM   11625 C  CG  . MET E  1 294 ? 118.281 158.713 141.047 0.73 30.86 ? 294 MET E CG  1 
ATOM   11626 S  SD  . MET E  1 294 ? 117.305 159.368 142.409 0.73 30.86 ? 294 MET E SD  1 
ATOM   11627 C  CE  . MET E  1 294 ? 115.654 159.058 141.793 0.73 30.86 ? 294 MET E CE  1 
ATOM   11628 N  N   . ILE E  1 295 ? 119.446 156.851 143.240 1.00 29.49 ? 295 ILE E N   1 
ATOM   11629 C  CA  . ILE E  1 295 ? 120.716 156.794 143.951 1.00 29.49 ? 295 ILE E CA  1 
ATOM   11630 C  C   . ILE E  1 295 ? 120.955 155.394 144.500 1.00 29.49 ? 295 ILE E C   1 
ATOM   11631 O  O   . ILE E  1 295 ? 122.061 154.857 144.401 1.00 29.49 ? 295 ILE E O   1 
ATOM   11632 C  CB  . ILE E  1 295 ? 120.756 157.857 145.061 1.00 29.49 ? 295 ILE E CB  1 
ATOM   11633 C  CG1 . ILE E  1 295 ? 120.463 159.235 144.482 1.00 29.49 ? 295 ILE E CG1 1 
ATOM   11634 C  CG2 . ILE E  1 295 ? 122.098 157.861 145.749 1.00 29.49 ? 295 ILE E CG2 1 
ATOM   11635 C  CD1 . ILE E  1 295 ? 120.220 160.285 145.524 1.00 29.49 ? 295 ILE E CD1 1 
ATOM   11636 N  N   . LEU E  1 296 ? 119.925 154.780 145.083 1.00 27.24 ? 296 LEU E N   1 
ATOM   11637 C  CA  . LEU E  1 296 ? 120.073 153.429 145.611 1.00 27.24 ? 296 LEU E CA  1 
ATOM   11638 C  C   . LEU E  1 296 ? 120.349 152.423 144.501 1.00 27.24 ? 296 LEU E C   1 
ATOM   11639 O  O   . LEU E  1 296 ? 121.200 151.543 144.653 1.00 27.24 ? 296 LEU E O   1 
ATOM   11640 C  CB  . LEU E  1 296 ? 118.824 153.033 146.391 1.00 27.24 ? 296 LEU E CB  1 
ATOM   11641 C  CG  . LEU E  1 296 ? 118.617 153.722 147.735 1.00 27.24 ? 296 LEU E CG  1 
ATOM   11642 C  CD1 . LEU E  1 296 ? 117.337 153.246 148.382 1.00 27.24 ? 296 LEU E CD1 1 
ATOM   11643 C  CD2 . LEU E  1 296 ? 119.791 153.456 148.630 1.00 27.24 ? 296 LEU E CD2 1 
ATOM   11644 N  N   . ALA E  1 297 ? 119.633 152.534 143.383 1.00 27.27 ? 297 ALA E N   1 
ATOM   11645 C  CA  . ALA E  1 297 ? 119.867 151.634 142.264 1.00 27.27 ? 297 ALA E CA  1 
ATOM   11646 C  C   . ALA E  1 297 ? 121.270 151.805 141.706 1.00 27.27 ? 297 ALA E C   1 
ATOM   11647 O  O   . ALA E  1 297 ? 121.946 150.820 141.388 1.00 27.27 ? 297 ALA E O   1 
ATOM   11648 C  CB  . ALA E  1 297 ? 118.824 151.871 141.177 1.00 27.27 ? 297 ALA E CB  1 
ATOM   11649 N  N   . GLU E  1 298 ? 121.729 153.049 141.593 0.99 28.64 ? 298 GLU E N   1 
ATOM   11650 C  CA  . GLU E  1 298 ? 123.069 153.304 141.091 0.99 28.64 ? 298 GLU E CA  1 
ATOM   11651 C  C   . GLU E  1 298 ? 124.127 152.766 142.040 0.99 28.64 ? 298 GLU E C   1 
ATOM   11652 O  O   . GLU E  1 298 ? 125.137 152.220 141.597 0.99 28.64 ? 298 GLU E O   1 
ATOM   11653 C  CB  . GLU E  1 298 ? 123.258 154.800 140.859 0.99 28.64 ? 298 GLU E CB  1 
ATOM   11654 C  CG  . GLU E  1 298 ? 124.418 155.196 139.961 0.99 28.64 ? 298 GLU E CG  1 
ATOM   11655 C  CD  . GLU E  1 298 ? 124.404 154.608 138.558 0.99 28.64 ? 298 GLU E CD  1 
ATOM   11656 O  OE1 . GLU E  1 298 ? 123.591 153.717 138.241 0.99 28.64 ? 298 GLU E OE1 1 
ATOM   11657 O  OE2 . GLU E  1 298 ? 125.248 155.048 137.753 0.99 28.64 ? 298 GLU E OE2 1 
ATOM   11658 N  N   . ALA E  1 299 ? 123.916 152.906 143.348 1.00 25.77 ? 299 ALA E N   1 
ATOM   11659 C  CA  . ALA E  1 299 ? 124.865 152.357 144.308 1.00 25.77 ? 299 ALA E CA  1 
ATOM   11660 C  C   . ALA E  1 299 ? 124.907 150.838 144.242 1.00 25.77 ? 299 ALA E C   1 
ATOM   11661 O  O   . ALA E  1 299 ? 125.985 150.242 144.296 1.00 25.77 ? 299 ALA E O   1 
ATOM   11662 C  CB  . ALA E  1 299 ? 124.517 152.823 145.716 1.00 25.77 ? 299 ALA E CB  1 
ATOM   11663 N  N   . ILE E  1 300 ? 123.746 150.194 144.128 1.00 23.46 ? 300 ILE E N   1 
ATOM   11664 C  CA  . ILE E  1 300 ? 123.719 148.738 144.014 1.00 23.46 ? 300 ILE E CA  1 
ATOM   11665 C  C   . ILE E  1 300 ? 124.465 148.298 142.764 1.00 23.46 ? 300 ILE E C   1 
ATOM   11666 O  O   . ILE E  1 300 ? 125.293 147.381 142.798 1.00 23.46 ? 300 ILE E O   1 
ATOM   11667 C  CB  . ILE E  1 300 ? 122.267 148.224 144.010 1.00 23.46 ? 300 ILE E CB  1 
ATOM   11668 C  CG1 . ILE E  1 300 ? 121.652 148.329 145.402 1.00 23.46 ? 300 ILE E CG1 1 
ATOM   11669 C  CG2 . ILE E  1 300 ? 122.211 146.791 143.522 1.00 23.46 ? 300 ILE E CG2 1 
ATOM   11670 C  CD1 . ILE E  1 300 ? 120.166 148.151 145.420 1.00 23.46 ? 300 ILE E CD1 1 
ATOM   11671 N  N   . ARG E  1 301 ? 124.199 148.970 141.648 0.98 25.29 ? 301 ARG E N   1 
ATOM   11672 C  CA  . ARG E  1 301 ? 124.816 148.603 140.384 0.98 25.29 ? 301 ARG E CA  1 
ATOM   11673 C  C   . ARG E  1 301 ? 126.317 148.850 140.397 0.98 25.29 ? 301 ARG E C   1 
ATOM   11674 O  O   . ARG E  1 301 ? 127.082 148.039 139.865 0.98 25.29 ? 301 ARG E O   1 
ATOM   11675 C  CB  . ARG E  1 301 ? 124.115 149.373 139.269 0.98 25.29 ? 301 ARG E CB  1 
ATOM   11676 C  CG  . ARG E  1 301 ? 124.868 149.561 137.995 0.98 25.29 ? 301 ARG E CG  1 
ATOM   11677 C  CD  . ARG E  1 301 ? 123.898 150.063 136.962 0.98 25.29 ? 301 ARG E CD  1 
ATOM   11678 N  NE  . ARG E  1 301 ? 124.456 150.100 135.621 0.98 25.29 ? 301 ARG E NE  1 
ATOM   11679 C  CZ  . ARG E  1 301 ? 124.325 151.133 134.801 0.98 25.29 ? 301 ARG E CZ  1 
ATOM   11680 N  NH1 . ARG E  1 301 ? 124.859 151.097 133.592 0.98 25.29 ? 301 ARG E NH1 1 
ATOM   11681 N  NH2 . ARG E  1 301 ? 123.661 152.205 135.199 0.98 25.29 ? 301 ARG E NH2 1 
ATOM   11682 N  N   . ARG E  1 302 ? 126.764 149.933 141.030 0.50 24.93 ? 302 ARG E N   1 
ATOM   11683 C  CA  . ARG E  1 302 ? 128.187 150.229 141.086 0.50 24.93 ? 302 ARG E CA  1 
ATOM   11684 C  C   . ARG E  1 302 ? 128.928 149.302 142.036 0.50 24.93 ? 302 ARG E C   1 
ATOM   11685 O  O   . ARG E  1 302 ? 130.077 148.943 141.770 0.50 24.93 ? 302 ARG E O   1 
ATOM   11686 C  CB  . ARG E  1 302 ? 128.404 151.684 141.479 0.50 24.93 ? 302 ARG E CB  1 
ATOM   11687 C  CG  . ARG E  1 302 ? 128.347 152.609 140.305 0.50 24.93 ? 302 ARG E CG  1 
ATOM   11688 C  CD  . ARG E  1 302 ? 128.030 154.015 140.704 0.50 24.93 ? 302 ARG E CD  1 
ATOM   11689 N  NE  . ARG E  1 302 ? 127.996 154.880 139.536 0.50 24.93 ? 302 ARG E NE  1 
ATOM   11690 C  CZ  . ARG E  1 302 ? 129.065 155.462 139.012 0.50 24.93 ? 302 ARG E CZ  1 
ATOM   11691 N  NH1 . ARG E  1 302 ? 128.942 156.230 137.947 0.50 24.93 ? 302 ARG E NH1 1 
ATOM   11692 N  NH2 . ARG E  1 302 ? 130.252 155.277 139.557 0.50 24.93 ? 302 ARG E NH2 1 
ATOM   11693 N  N   . THR E  1 303 ? 128.314 148.906 143.153 1.00 24.27 ? 303 THR E N   1 
ATOM   11694 C  CA  . THR E  1 303 ? 128.966 147.914 143.998 1.00 24.27 ? 303 THR E CA  1 
ATOM   11695 C  C   . THR E  1 303 ? 129.037 146.572 143.294 1.00 24.27 ? 303 THR E C   1 
ATOM   11696 O  O   . THR E  1 303 ? 130.020 145.841 143.440 1.00 24.27 ? 303 THR E O   1 
ATOM   11697 C  CB  . THR E  1 303 ? 128.254 147.771 145.345 1.00 24.27 ? 303 THR E CB  1 
ATOM   11698 O  OG1 . THR E  1 303 ? 126.886 147.422 145.142 1.00 24.27 ? 303 THR E OG1 1 
ATOM   11699 C  CG2 . THR E  1 303 ? 128.332 149.046 146.136 1.00 24.27 ? 303 THR E CG2 1 
ATOM   11700 N  N   . HIS E  1 304 ? 128.003 146.221 142.529 1.00 24.41 ? 304 HIS E N   1 
ATOM   11701 C  CA  . HIS E  1 304 ? 128.050 144.961 141.800 1.00 24.41 ? 304 HIS E CA  1 
ATOM   11702 C  C   . HIS E  1 304 ? 129.134 144.968 140.734 1.00 24.41 ? 304 HIS E C   1 
ATOM   11703 O  O   . HIS E  1 304 ? 129.869 143.987 140.586 1.00 24.41 ? 304 HIS E O   1 
ATOM   11704 C  CB  . HIS E  1 304 ? 126.703 144.662 141.167 1.00 24.41 ? 304 HIS E CB  1 
ATOM   11705 C  CG  . HIS E  1 304 ? 126.690 143.388 140.390 1.00 24.41 ? 304 HIS E CG  1 
ATOM   11706 N  ND1 . HIS E  1 304 ? 126.803 142.155 140.988 1.00 24.41 ? 304 HIS E ND1 1 
ATOM   11707 C  CD2 . HIS E  1 304 ? 126.601 143.156 139.062 1.00 24.41 ? 304 HIS E CD2 1 
ATOM   11708 C  CE1 . HIS E  1 304 ? 126.775 141.216 140.062 1.00 24.41 ? 304 HIS E CE1 1 
ATOM   11709 N  NE2 . HIS E  1 304 ? 126.652 141.797 138.884 1.00 24.41 ? 304 HIS E NE2 1 
ATOM   11710 N  N   . ASN E  1 305 ? 129.255 146.056 139.985 1.00 25.27 ? 305 ASN E N   1 
ATOM   11711 C  CA  . ASN E  1 305 ? 130.215 146.118 138.895 1.00 25.27 ? 305 ASN E CA  1 
ATOM   11712 C  C   . ASN E  1 305 ? 131.596 146.560 139.339 1.00 25.27 ? 305 ASN E C   1 
ATOM   11713 O  O   . ASN E  1 305 ? 132.503 146.621 138.509 1.00 25.27 ? 305 ASN E O   1 
ATOM   11714 C  CB  . ASN E  1 305 ? 129.709 147.054 137.797 1.00 25.27 ? 305 ASN E CB  1 
ATOM   11715 C  CG  . ASN E  1 305 ? 128.439 146.557 137.153 1.00 25.27 ? 305 ASN E CG  1 
ATOM   11716 O  OD1 . ASN E  1 305 ? 128.323 145.386 136.813 1.00 25.27 ? 305 ASN E OD1 1 
ATOM   11717 N  ND2 . ASN E  1 305 ? 127.484 147.450 136.965 1.00 25.27 ? 305 ASN E ND2 1 
ATOM   11718 N  N   . GLY E  1 306 ? 131.785 146.871 140.617 1.00 25.94 ? 306 GLY E N   1 
ATOM   11719 C  CA  . GLY E  1 306 ? 133.084 147.304 141.075 1.00 25.94 ? 306 GLY E CA  1 
ATOM   11720 C  C   . GLY E  1 306 ? 133.463 148.711 140.687 1.00 25.94 ? 306 GLY E C   1 
ATOM   11721 O  O   . GLY E  1 306 ? 134.631 149.074 140.792 1.00 25.94 ? 306 GLY E O   1 
ATOM   11722 N  N   . GLU E  1 307 ? 132.508 149.516 140.243 1.00 28.95 ? 307 GLU E N   1 
ATOM   11723 C  CA  . GLU E  1 307 ? 132.758 150.909 139.919 1.00 28.95 ? 307 GLU E CA  1 
ATOM   11724 C  C   . GLU E  1 307 ? 132.732 151.764 141.180 1.00 28.95 ? 307 GLU E C   1 
ATOM   11725 O  O   . GLU E  1 307 ? 132.291 151.335 142.243 1.00 28.95 ? 307 GLU E O   1 
ATOM   11726 C  CB  . GLU E  1 307 ? 131.735 151.407 138.905 1.00 28.95 ? 307 GLU E CB  1 
ATOM   11727 C  CG  . GLU E  1 307 ? 131.812 150.685 137.579 1.00 28.95 ? 307 GLU E CG  1 
ATOM   11728 C  CD  . GLU E  1 307 ? 130.491 150.630 136.851 1.00 28.95 ? 307 GLU E CD  1 
ATOM   11729 O  OE1 . GLU E  1 307 ? 129.489 151.144 137.386 1.00 28.95 ? 307 GLU E OE1 1 
ATOM   11730 O  OE2 . GLU E  1 307 ? 130.457 150.086 135.731 1.00 28.95 ? 307 GLU E OE2 1 
ATOM   11731 N  N   . SER E  1 308 ? 133.214 152.993 141.054 1.00 28.72 ? 308 SER E N   1 
ATOM   11732 C  CA  . SER E  1 308 ? 133.308 153.877 142.204 1.00 28.72 ? 308 SER E CA  1 
ATOM   11733 C  C   . SER E  1 308 ? 131.923 154.266 142.706 1.00 28.72 ? 308 SER E C   1 
ATOM   11734 O  O   . SER E  1 308 ? 131.069 154.705 141.933 1.00 28.72 ? 308 SER E O   1 
ATOM   11735 C  CB  . SER E  1 308 ? 134.106 155.123 141.845 1.00 28.72 ? 308 SER E CB  1 
ATOM   11736 O  OG  . SER E  1 308 ? 133.985 156.104 142.851 1.00 28.72 ? 308 SER E OG  1 
ATOM   11737 N  N   . VAL E  1 309 ? 131.705 154.108 144.006 1.00 29.02 ? 309 VAL E N   1 
ATOM   11738 C  CA  . VAL E  1 309 ? 130.440 154.487 144.624 1.00 29.02 ? 309 VAL E CA  1 
ATOM   11739 C  C   . VAL E  1 309 ? 130.487 155.920 145.138 1.00 29.02 ? 309 VAL E C   1 
ATOM   11740 O  O   . VAL E  1 309 ? 129.474 156.620 145.131 1.00 29.02 ? 309 VAL E O   1 
ATOM   11741 C  CB  . VAL E  1 309 ? 130.091 153.487 145.743 1.00 29.02 ? 309 VAL E CB  1 
ATOM   11742 C  CG1 . VAL E  1 309 ? 128.926 153.976 146.572 1.00 29.02 ? 309 VAL E CG1 1 
ATOM   11743 C  CG2 . VAL E  1 309 ? 129.774 152.142 145.146 1.00 29.02 ? 309 VAL E CG2 1 
ATOM   11744 N  N   . SER E  1 310 ? 131.684 156.364 145.540 0.01 32.08 ? 310 SER E N   1 
ATOM   11745 C  CA  . SER E  1 310 ? 131.868 157.746 146.064 0.01 32.08 ? 310 SER E CA  1 
ATOM   11746 C  C   . SER E  1 310 ? 131.597 158.764 144.955 0.01 32.08 ? 310 SER E C   1 
ATOM   11747 O  O   . SER E  1 310 ? 131.517 159.966 145.267 0.01 32.08 ? 310 SER E O   1 
ATOM   11748 C  CB  . SER E  1 310 ? 133.250 157.928 146.628 0.01 32.08 ? 310 SER E CB  1 
ATOM   11749 O  OG  . SER E  1 310 ? 134.219 157.921 145.591 0.01 32.08 ? 310 SER E OG  1 
ATOM   11750 N  N   . TYR E  1 311 ? 131.483 158.302 143.709 0.20 33.74 ? 311 TYR E N   1 
ATOM   11751 C  CA  . TYR E  1 311 ? 131.136 159.215 142.589 0.20 33.74 ? 311 TYR E CA  1 
ATOM   11752 C  C   . TYR E  1 311 ? 129.761 159.820 142.879 0.20 33.74 ? 311 TYR E C   1 
ATOM   11753 O  O   . TYR E  1 311 ? 129.565 161.029 142.639 0.20 33.74 ? 311 TYR E O   1 
ATOM   11754 C  CB  . TYR E  1 311 ? 131.109 158.423 141.280 0.20 33.74 ? 311 TYR E CB  1 
ATOM   11755 C  CG  . TYR E  1 311 ? 130.661 159.195 140.063 0.20 33.74 ? 311 TYR E CG  1 
ATOM   11756 C  CD1 . TYR E  1 311 ? 131.553 159.974 139.347 0.20 33.74 ? 311 TYR E CD1 1 
ATOM   11757 C  CD2 . TYR E  1 311 ? 129.351 159.139 139.618 0.20 33.74 ? 311 TYR E CD2 1 
ATOM   11758 C  CE1 . TYR E  1 311 ? 131.157 160.680 138.225 0.20 33.74 ? 311 TYR E CE1 1 
ATOM   11759 C  CE2 . TYR E  1 311 ? 128.935 159.839 138.499 0.20 33.74 ? 311 TYR E CE2 1 
ATOM   11760 C  CZ  . TYR E  1 311 ? 129.842 160.615 137.799 0.20 33.74 ? 311 TYR E CZ  1 
ATOM   11761 O  OH  . TYR E  1 311 ? 129.442 161.312 136.697 0.20 33.74 ? 311 TYR E OH  1 
ATOM   11762 N  N   . LEU E  1 312 ? 128.842 158.998 143.391 1.00 34.08 ? 312 LEU E N   1 
ATOM   11763 C  CA  . LEU E  1 312 ? 127.455 159.456 143.658 1.00 34.08 ? 312 LEU E CA  1 
ATOM   11764 C  C   . LEU E  1 312 ? 127.436 160.598 144.676 1.00 34.08 ? 312 LEU E C   1 
ATOM   11765 O  O   . LEU E  1 312 ? 126.439 161.349 144.667 1.00 34.08 ? 312 LEU E O   1 
ATOM   11766 C  CB  . LEU E  1 312 ? 126.651 158.268 144.184 1.00 34.08 ? 312 LEU E CB  1 
ATOM   11767 C  CG  . LEU E  1 312 ? 126.236 157.261 143.120 1.00 34.08 ? 312 LEU E CG  1 
ATOM   11768 C  CD1 . LEU E  1 312 ? 125.195 156.309 143.677 1.00 34.08 ? 312 LEU E CD1 1 
ATOM   11769 C  CD2 . LEU E  1 312 ? 125.706 157.986 141.892 1.00 34.08 ? 312 LEU E CD2 1 
ATOM   11770 N  N   . PHE E  1 313 ? 128.457 160.709 145.535 0.40 35.69 ? 313 PHE E N   1 
ATOM   11771 C  CA  . PHE E  1 313 ? 128.385 161.742 146.557 0.40 35.69 ? 313 PHE E CA  1 
ATOM   11772 C  C   . PHE E  1 313 ? 128.207 163.124 145.954 0.40 35.69 ? 313 PHE E C   1 
ATOM   11773 O  O   . PHE E  1 313 ? 127.750 164.037 146.648 0.40 35.69 ? 313 PHE E O   1 
ATOM   11774 C  CB  . PHE E  1 313 ? 129.639 161.726 147.427 0.40 35.69 ? 313 PHE E CB  1 
ATOM   11775 C  CG  . PHE E  1 313 ? 129.790 160.484 148.249 0.40 35.69 ? 313 PHE E CG  1 
ATOM   11776 C  CD1 . PHE E  1 313 ? 128.740 159.601 148.398 0.40 35.69 ? 313 PHE E CD1 1 
ATOM   11777 C  CD2 . PHE E  1 313 ? 130.985 160.196 148.870 0.40 35.69 ? 313 PHE E CD2 1 
ATOM   11778 C  CE1 . PHE E  1 313 ? 128.883 158.458 149.151 0.40 35.69 ? 313 PHE E CE1 1 
ATOM   11779 C  CE2 . PHE E  1 313 ? 131.128 159.059 149.623 0.40 35.69 ? 313 PHE E CE2 1 
ATOM   11780 C  CZ  . PHE E  1 313 ? 130.076 158.188 149.763 0.40 35.69 ? 313 PHE E CZ  1 
ATOM   11781 N  N   . SER E  1 314 ? 128.546 163.299 144.681 1.00 43.04 ? 314 SER E N   1 
ATOM   11782 C  CA  . SER E  1 314 ? 128.502 164.609 144.059 1.00 43.04 ? 314 SER E CA  1 
ATOM   11783 C  C   . SER E  1 314 ? 127.698 164.667 142.767 1.00 43.04 ? 314 SER E C   1 
ATOM   11784 O  O   . SER E  1 314 ? 127.622 165.739 142.161 1.00 43.04 ? 314 SER E O   1 
ATOM   11785 C  CB  . SER E  1 314 ? 129.928 165.107 143.780 1.00 43.04 ? 314 SER E CB  1 
ATOM   11786 O  OG  . SER E  1 314 ? 130.779 164.032 143.427 1.00 43.04 ? 314 SER E OG  1 
ATOM   11787 N  N   . HIS E  1 315 ? 127.102 163.564 142.324 1.00 46.53 ? 315 HIS E N   1 
ATOM   11788 C  CA  . HIS E  1 315 ? 126.446 163.524 141.023 1.00 46.53 ? 315 HIS E CA  1 
ATOM   11789 C  C   . HIS E  1 315 ? 125.119 162.788 141.109 1.00 46.53 ? 315 HIS E C   1 
ATOM   11790 O  O   . HIS E  1 315 ? 125.036 161.715 141.715 1.00 46.53 ? 315 HIS E O   1 
ATOM   11791 C  CB  . HIS E  1 315 ? 127.351 162.861 139.983 1.00 46.53 ? 315 HIS E CB  1 
ATOM   11792 C  CG  . HIS E  1 315 ? 128.594 163.637 139.690 1.00 46.53 ? 315 HIS E CG  1 
ATOM   11793 N  ND1 . HIS E  1 315 ? 129.843 163.228 140.105 1.00 46.53 ? 315 HIS E ND1 1 
ATOM   11794 C  CD2 . HIS E  1 315 ? 128.781 164.806 139.032 1.00 46.53 ? 315 HIS E CD2 1 
ATOM   11795 C  CE1 . HIS E  1 315 ? 130.746 164.109 139.712 1.00 46.53 ? 315 HIS E CE1 1 
ATOM   11796 N  NE2 . HIS E  1 315 ? 130.127 165.076 139.058 1.00 46.53 ? 315 HIS E NE2 1 
ATOM   11797 N  N   . VAL E  1 316 ? 124.090 163.366 140.497 1.00 51.64 ? 316 VAL E N   1 
ATOM   11798 C  CA  . VAL E  1 316 ? 122.787 162.723 140.362 1.00 51.64 ? 316 VAL E CA  1 
ATOM   11799 C  C   . VAL E  1 316 ? 122.836 161.775 139.170 1.00 51.64 ? 316 VAL E C   1 
ATOM   11800 O  O   . VAL E  1 316 ? 123.148 162.208 138.051 1.00 51.64 ? 316 VAL E O   1 
ATOM   11801 C  CB  . VAL E  1 316 ? 121.661 163.754 140.186 1.00 51.64 ? 316 VAL E CB  1 
ATOM   11802 C  CG1 . VAL E  1 316 ? 120.316 163.056 140.090 1.00 51.64 ? 316 VAL E CG1 1 
ATOM   11803 C  CG2 . VAL E  1 316 ? 121.669 164.756 141.319 1.00 51.64 ? 316 VAL E CG2 1 
ATOM   11804 N  N   . PRO E  1 317 ? 122.538 160.484 139.352 1.00 48.78 ? 317 PRO E N   1 
ATOM   11805 C  CA  . PRO E  1 317 ? 122.543 159.525 138.244 1.00 48.78 ? 317 PRO E CA  1 
ATOM   11806 C  C   . PRO E  1 317 ? 121.304 159.637 137.364 1.00 48.78 ? 317 PRO E C   1 
ATOM   11807 O  O   . PRO E  1 317 ? 120.477 160.512 137.611 1.00 48.78 ? 317 PRO E O   1 
ATOM   11808 C  CB  . PRO E  1 317 ? 122.581 158.178 138.960 1.00 48.78 ? 317 PRO E CB  1 
ATOM   11809 C  CG  . PRO E  1 317 ? 121.900 158.427 140.252 1.00 48.78 ? 317 PRO E CG  1 
ATOM   11810 C  CD  . PRO E  1 317 ? 122.184 159.852 140.633 1.00 48.78 ? 317 PRO E CD  1 
ATOM   11811 N  N   . PRO F  1 2   ? 129.254 139.005 194.167 1.00 28.59 ? 2   PRO F N   1 
ATOM   11812 C  CA  . PRO F  1 2   ? 128.175 139.243 193.205 1.00 28.59 ? 2   PRO F CA  1 
ATOM   11813 C  C   . PRO F  1 2   ? 126.824 138.780 193.722 1.00 28.59 ? 2   PRO F C   1 
ATOM   11814 O  O   . PRO F  1 2   ? 126.700 137.665 194.208 1.00 28.59 ? 2   PRO F O   1 
ATOM   11815 C  CB  . PRO F  1 2   ? 128.605 138.430 191.984 1.00 28.59 ? 2   PRO F CB  1 
ATOM   11816 C  CG  . PRO F  1 2   ? 129.544 137.401 192.497 1.00 28.59 ? 2   PRO F CG  1 
ATOM   11817 C  CD  . PRO F  1 2   ? 129.970 137.750 193.892 1.00 28.59 ? 2   PRO F CD  1 
ATOM   11818 N  N   . ASN F  1 3   ? 125.825 139.641 193.620 1.00 27.76 ? 3   ASN F N   1 
ATOM   11819 C  CA  . ASN F  1 3   ? 124.481 139.340 194.079 1.00 27.76 ? 3   ASN F CA  1 
ATOM   11820 C  C   . ASN F  1 3   ? 123.551 139.127 192.894 1.00 27.76 ? 3   ASN F C   1 
ATOM   11821 O  O   . ASN F  1 3   ? 123.815 139.578 191.779 1.00 27.76 ? 3   ASN F O   1 
ATOM   11822 C  CB  . ASN F  1 3   ? 123.950 140.467 194.965 1.00 27.76 ? 3   ASN F CB  1 
ATOM   11823 C  CG  . ASN F  1 3   ? 124.897 140.816 196.081 1.00 27.76 ? 3   ASN F CG  1 
ATOM   11824 O  OD1 . ASN F  1 3   ? 125.129 140.015 196.980 1.00 27.76 ? 3   ASN F OD1 1 
ATOM   11825 N  ND2 . ASN F  1 3   ? 125.462 142.008 196.025 1.00 27.76 ? 3   ASN F ND2 1 
ATOM   11826 N  N   . ILE F  1 4   ? 122.453 138.430 193.148 1.00 25.16 ? 4   ILE F N   1 
ATOM   11827 C  CA  . ILE F  1 4   ? 121.457 138.171 192.118 1.00 25.16 ? 4   ILE F CA  1 
ATOM   11828 C  C   . ILE F  1 4   ? 120.681 139.446 191.844 1.00 25.16 ? 4   ILE F C   1 
ATOM   11829 O  O   . ILE F  1 4   ? 120.199 140.107 192.770 1.00 25.16 ? 4   ILE F O   1 
ATOM   11830 C  CB  . ILE F  1 4   ? 120.514 137.040 192.544 1.00 25.16 ? 4   ILE F CB  1 
ATOM   11831 C  CG1 . ILE F  1 4   ? 121.297 135.776 192.860 1.00 25.16 ? 4   ILE F CG1 1 
ATOM   11832 C  CG2 . ILE F  1 4   ? 119.491 136.765 191.469 1.00 25.16 ? 4   ILE F CG2 1 
ATOM   11833 C  CD1 . ILE F  1 4   ? 120.430 134.569 193.068 1.00 25.16 ? 4   ILE F CD1 1 
ATOM   11834 N  N   . LYS F  1 5   ? 120.562 139.801 190.573 1.00 24.59 ? 5   LYS F N   1 
ATOM   11835 C  CA  . LYS F  1 5   ? 119.659 140.848 190.123 1.00 24.59 ? 5   LYS F CA  1 
ATOM   11836 C  C   . LYS F  1 5   ? 118.682 140.220 189.145 1.00 24.59 ? 5   LYS F C   1 
ATOM   11837 O  O   . LYS F  1 5   ? 119.101 139.599 188.166 1.00 24.59 ? 5   LYS F O   1 
ATOM   11838 C  CB  . LYS F  1 5   ? 120.424 141.990 189.462 1.00 24.59 ? 5   LYS F CB  1 
ATOM   11839 C  CG  . LYS F  1 5   ? 121.405 142.688 190.368 1.00 24.59 ? 5   LYS F CG  1 
ATOM   11840 C  CD  . LYS F  1 5   ? 120.883 144.037 190.798 1.00 24.59 ? 5   LYS F CD  1 
ATOM   11841 C  CE  . LYS F  1 5   ? 120.360 143.997 192.215 1.00 24.59 ? 5   LYS F CE  1 
ATOM   11842 N  NZ  . LYS F  1 5   ? 121.467 143.904 193.200 1.00 24.59 ? 5   LYS F NZ  1 
ATOM   11843 N  N   . ILE F  1 6   ? 117.391 140.367 189.413 1.00 23.85 ? 6   ILE F N   1 
ATOM   11844 C  CA  . ILE F  1 6   ? 116.346 139.815 188.563 1.00 23.85 ? 6   ILE F CA  1 
ATOM   11845 C  C   . ILE F  1 6   ? 115.706 140.981 187.830 1.00 23.85 ? 6   ILE F C   1 
ATOM   11846 O  O   . ILE F  1 6   ? 115.202 141.914 188.461 1.00 23.85 ? 6   ILE F O   1 
ATOM   11847 C  CB  . ILE F  1 6   ? 115.295 139.044 189.374 1.00 23.85 ? 6   ILE F CB  1 
ATOM   11848 C  CG1 . ILE F  1 6   ? 115.901 137.827 190.047 1.00 23.85 ? 6   ILE F CG1 1 
ATOM   11849 C  CG2 . ILE F  1 6   ? 114.217 138.530 188.460 1.00 23.85 ? 6   ILE F CG2 1 
ATOM   11850 C  CD1 . ILE F  1 6   ? 116.558 136.882 189.110 1.00 23.85 ? 6   ILE F CD1 1 
ATOM   11851 N  N   . PHE F  1 7   ? 115.730 140.939 186.508 1.00 23.02 ? 7   PHE F N   1 
ATOM   11852 C  CA  . PHE F  1 7   ? 115.095 141.954 185.686 1.00 23.02 ? 7   PHE F CA  1 
ATOM   11853 C  C   . PHE F  1 7   ? 113.991 141.315 184.867 1.00 23.02 ? 7   PHE F C   1 
ATOM   11854 O  O   . PHE F  1 7   ? 114.133 140.192 184.379 1.00 23.02 ? 7   PHE F O   1 
ATOM   11855 C  CB  . PHE F  1 7   ? 116.093 142.642 184.765 1.00 23.02 ? 7   PHE F CB  1 
ATOM   11856 C  CG  . PHE F  1 7   ? 116.979 143.610 185.465 1.00 23.02 ? 7   PHE F CG  1 
ATOM   11857 C  CD1 . PHE F  1 7   ? 116.544 144.885 185.735 1.00 23.02 ? 7   PHE F CD1 1 
ATOM   11858 C  CD2 . PHE F  1 7   ? 118.241 143.243 185.864 1.00 23.02 ? 7   PHE F CD2 1 
ATOM   11859 C  CE1 . PHE F  1 7   ? 117.354 145.775 186.383 1.00 23.02 ? 7   PHE F CE1 1 
ATOM   11860 C  CE2 . PHE F  1 7   ? 119.049 144.129 186.511 1.00 23.02 ? 7   PHE F CE2 1 
ATOM   11861 C  CZ  . PHE F  1 7   ? 118.605 145.397 186.772 1.00 23.02 ? 7   PHE F CZ  1 
ATOM   11862 N  N   . SER F  1 8   ? 112.892 142.035 184.721 1.00 25.88 ? 8   SER F N   1 
ATOM   11863 C  CA  . SER F  1 8   ? 111.744 141.563 183.972 1.00 25.88 ? 8   SER F CA  1 
ATOM   11864 C  C   . SER F  1 8   ? 111.660 142.305 182.651 1.00 25.88 ? 8   SER F C   1 
ATOM   11865 O  O   . SER F  1 8   ? 111.864 143.519 182.604 1.00 25.88 ? 8   SER F O   1 
ATOM   11866 C  CB  . SER F  1 8   ? 110.457 141.766 184.760 1.00 25.88 ? 8   SER F CB  1 
ATOM   11867 O  OG  . SER F  1 8   ? 109.355 141.258 184.042 1.00 25.88 ? 8   SER F OG  1 
ATOM   11868 N  N   . GLY F  1 9   ? 111.382 141.574 181.590 1.00 27.53 ? 9   GLY F N   1 
ATOM   11869 C  CA  . GLY F  1 9   ? 110.926 142.196 180.372 1.00 27.53 ? 9   GLY F CA  1 
ATOM   11870 C  C   . GLY F  1 9   ? 109.445 142.493 180.436 1.00 27.53 ? 9   GLY F C   1 
ATOM   11871 O  O   . GLY F  1 9   ? 108.778 142.275 181.443 1.00 27.53 ? 9   GLY F O   1 
ATOM   11872 N  N   . SER F  1 10  ? 108.916 143.000 179.331 1.00 29.25 ? 10  SER F N   1 
ATOM   11873 C  CA  . SER F  1 10  ? 107.495 143.294 179.274 1.00 29.25 ? 10  SER F CA  1 
ATOM   11874 C  C   . SER F  1 10  ? 106.637 142.063 179.022 1.00 29.25 ? 10  SER F C   1 
ATOM   11875 O  O   . SER F  1 10  ? 105.432 142.113 179.280 1.00 29.25 ? 10  SER F O   1 
ATOM   11876 C  CB  . SER F  1 10  ? 107.224 144.334 178.189 1.00 29.25 ? 10  SER F CB  1 
ATOM   11877 O  OG  . SER F  1 10  ? 108.027 145.481 178.378 1.00 29.25 ? 10  SER F OG  1 
ATOM   11878 N  N   . SER F  1 11  ? 107.223 140.965 178.550 1.00 27.41 ? 11  SER F N   1 
ATOM   11879 C  CA  . SER F  1 11  ? 106.420 139.842 178.075 1.00 27.41 ? 11  SER F CA  1 
ATOM   11880 C  C   . SER F  1 11  ? 105.646 139.175 179.206 1.00 27.41 ? 11  SER F C   1 
ATOM   11881 O  O   . SER F  1 11  ? 104.436 138.956 179.094 1.00 27.41 ? 11  SER F O   1 
ATOM   11882 C  CB  . SER F  1 11  ? 107.311 138.830 177.364 1.00 27.41 ? 11  SER F CB  1 
ATOM   11883 O  OG  . SER F  1 11  ? 108.198 138.208 178.270 1.00 27.41 ? 11  SER F OG  1 
ATOM   11884 N  N   . HIS F  1 12  ? 106.327 138.827 180.301 0.58 28.14 ? 12  HIS F N   1 
ATOM   11885 C  CA  . HIS F  1 12  ? 105.707 138.053 181.377 0.58 28.14 ? 12  HIS F CA  1 
ATOM   11886 C  C   . HIS F  1 12  ? 106.126 138.661 182.716 0.58 28.14 ? 12  HIS F C   1 
ATOM   11887 O  O   . HIS F  1 12  ? 107.044 138.189 183.380 0.58 28.14 ? 12  HIS F O   1 
ATOM   11888 C  CB  . HIS F  1 12  ? 106.105 136.581 181.270 0.58 28.14 ? 12  HIS F CB  1 
ATOM   11889 C  CG  . HIS F  1 12  ? 105.119 135.636 181.873 0.58 28.14 ? 12  HIS F CG  1 
ATOM   11890 N  ND1 . HIS F  1 12  ? 104.035 136.059 182.609 0.58 28.14 ? 12  HIS F ND1 1 
ATOM   11891 C  CD2 . HIS F  1 12  ? 105.053 134.286 181.848 0.58 28.14 ? 12  HIS F CD2 1 
ATOM   11892 C  CE1 . HIS F  1 12  ? 103.344 135.011 183.014 0.58 28.14 ? 12  HIS F CE1 1 
ATOM   11893 N  NE2 . HIS F  1 12  ? 103.942 133.923 182.568 0.58 28.14 ? 12  HIS F NE2 1 
ATOM   11894 N  N   . GLN F  1 13  ? 105.408 139.695 183.142 1.00 31.54 ? 13  GLN F N   1 
ATOM   11895 C  CA  . GLN F  1 13  ? 105.749 140.371 184.386 1.00 31.54 ? 13  GLN F CA  1 
ATOM   11896 C  C   . GLN F  1 13  ? 105.308 139.577 185.605 1.00 31.54 ? 13  GLN F C   1 
ATOM   11897 O  O   . GLN F  1 13  ? 105.971 139.625 186.646 1.00 31.54 ? 13  GLN F O   1 
ATOM   11898 C  CB  . GLN F  1 13  ? 105.125 141.764 184.406 1.00 31.54 ? 13  GLN F CB  1 
ATOM   11899 C  CG  . GLN F  1 13  ? 106.122 142.891 184.277 1.00 31.54 ? 13  GLN F CG  1 
ATOM   11900 C  CD  . GLN F  1 13  ? 106.800 143.223 185.584 1.00 31.54 ? 13  GLN F CD  1 
ATOM   11901 O  OE1 . GLN F  1 13  ? 106.339 142.831 186.653 1.00 31.54 ? 13  GLN F OE1 1 
ATOM   11902 N  NE2 . GLN F  1 13  ? 107.907 143.947 185.507 1.00 31.54 ? 13  GLN F NE2 1 
ATOM   11903 N  N   . ASP F  1 14  ? 104.199 138.846 185.495 1.00 31.53 ? 14  ASP F N   1 
ATOM   11904 C  CA  . ASP F  1 14  ? 103.733 138.024 186.603 1.00 31.53 ? 14  ASP F CA  1 
ATOM   11905 C  C   . ASP F  1 14  ? 104.731 136.925 186.939 1.00 31.53 ? 14  ASP F C   1 
ATOM   11906 O  O   . ASP F  1 14  ? 105.021 136.676 188.115 1.00 31.53 ? 14  ASP F O   1 
ATOM   11907 C  CB  . ASP F  1 14  ? 102.372 137.427 186.262 1.00 31.53 ? 14  ASP F CB  1 
ATOM   11908 C  CG  . ASP F  1 14  ? 101.643 136.922 187.477 1.00 31.53 ? 14  ASP F CG  1 
ATOM   11909 O  OD1 . ASP F  1 14  ? 102.104 137.194 188.602 1.00 31.53 ? 14  ASP F OD1 1 
ATOM   11910 O  OD2 . ASP F  1 14  ? 100.603 136.253 187.313 1.00 31.53 ? 14  ASP F OD2 1 
ATOM   11911 N  N   . LEU F  1 15  ? 105.261 136.251 185.918 1.00 28.11 ? 15  LEU F N   1 
ATOM   11912 C  CA  . LEU F  1 15  ? 106.236 135.196 186.158 1.00 28.11 ? 15  LEU F CA  1 
ATOM   11913 C  C   . LEU F  1 15  ? 107.486 135.750 186.820 1.00 28.11 ? 15  LEU F C   1 
ATOM   11914 O  O   . LEU F  1 15  ? 108.034 135.138 187.742 1.00 28.11 ? 15  LEU F O   1 
ATOM   11915 C  CB  . LEU F  1 15  ? 106.595 134.503 184.850 1.00 28.11 ? 15  LEU F CB  1 
ATOM   11916 C  CG  . LEU F  1 15  ? 107.559 133.328 184.959 1.00 28.11 ? 15  LEU F CG  1 
ATOM   11917 C  CD1 . LEU F  1 15  ? 107.017 132.310 185.931 1.00 28.11 ? 15  LEU F CD1 1 
ATOM   11918 C  CD2 . LEU F  1 15  ? 107.797 132.701 183.612 1.00 28.11 ? 15  LEU F CD2 1 
ATOM   11919 N  N   . SER F  1 16  ? 107.955 136.906 186.357 1.00 28.16 ? 16  SER F N   1 
ATOM   11920 C  CA  . SER F  1 16  ? 109.140 137.510 186.945 1.00 28.16 ? 16  SER F CA  1 
ATOM   11921 C  C   . SER F  1 16  ? 108.900 137.902 188.392 1.00 28.16 ? 16  SER F C   1 
ATOM   11922 O  O   . SER F  1 16  ? 109.775 137.718 189.243 1.00 28.16 ? 16  SER F O   1 
ATOM   11923 C  CB  . SER F  1 16  ? 109.565 138.720 186.130 1.00 28.16 ? 16  SER F CB  1 
ATOM   11924 O  OG  . SER F  1 16  ? 109.626 138.399 184.758 1.00 28.16 ? 16  SER F OG  1 
ATOM   11925 N  N   . GLN F  1 17  ? 107.725 138.455 188.692 1.00 29.84 ? 17  GLN F N   1 
ATOM   11926 C  CA  . GLN F  1 17  ? 107.428 138.802 190.075 1.00 29.84 ? 17  GLN F CA  1 
ATOM   11927 C  C   . GLN F  1 17  ? 107.387 137.563 190.955 1.00 29.84 ? 17  GLN F C   1 
ATOM   11928 O  O   . GLN F  1 17  ? 107.903 137.574 192.075 1.00 29.84 ? 17  GLN F O   1 
ATOM   11929 C  CB  . GLN F  1 17  ? 106.114 139.564 190.165 1.00 29.84 ? 17  GLN F CB  1 
ATOM   11930 C  CG  . GLN F  1 17  ? 105.851 140.112 191.544 1.00 29.84 ? 17  GLN F CG  1 
ATOM   11931 C  CD  . GLN F  1 17  ? 106.958 141.025 192.012 1.00 29.84 ? 17  GLN F CD  1 
ATOM   11932 O  OE1 . GLN F  1 17  ? 107.206 142.067 191.418 1.00 29.84 ? 17  GLN F OE1 1 
ATOM   11933 N  NE2 . GLN F  1 17  ? 107.642 140.627 193.074 1.00 29.84 ? 17  GLN F NE2 1 
ATOM   11934 N  N   . LYS F  1 18  ? 106.786 136.480 190.463 1.00 30.00 ? 18  LYS F N   1 
ATOM   11935 C  CA  . LYS F  1 18  ? 106.769 135.240 191.228 1.00 30.00 ? 18  LYS F CA  1 
ATOM   11936 C  C   . LYS F  1 18  ? 108.181 134.727 191.481 1.00 30.00 ? 18  LYS F C   1 
ATOM   11937 O  O   . LYS F  1 18  ? 108.518 134.330 192.604 1.00 30.00 ? 18  LYS F O   1 
ATOM   11938 C  CB  . LYS F  1 18  ? 105.950 134.188 190.493 1.00 30.00 ? 18  LYS F CB  1 
ATOM   11939 C  CG  . LYS F  1 18  ? 104.468 134.380 190.579 1.00 30.00 ? 18  LYS F CG  1 
ATOM   11940 C  CD  . LYS F  1 18  ? 103.768 133.506 189.569 1.00 30.00 ? 18  LYS F CD  1 
ATOM   11941 C  CE  . LYS F  1 18  ? 102.340 133.241 189.969 1.00 30.00 ? 18  LYS F CE  1 
ATOM   11942 N  NZ  . LYS F  1 18  ? 101.585 134.509 190.109 1.00 30.00 ? 18  LYS F NZ  1 
ATOM   11943 N  N   . ILE F  1 19  ? 109.023 134.738 190.448 1.00 27.33 ? 19  ILE F N   1 
ATOM   11944 C  CA  . ILE F  1 19  ? 110.395 134.264 190.600 1.00 27.33 ? 19  ILE F CA  1 
ATOM   11945 C  C   . ILE F  1 19  ? 111.139 135.108 191.620 1.00 27.33 ? 19  ILE F C   1 
ATOM   11946 O  O   . ILE F  1 19  ? 111.844 134.582 192.485 1.00 27.33 ? 19  ILE F O   1 
ATOM   11947 C  CB  . ILE F  1 19  ? 111.112 134.256 189.238 1.00 27.33 ? 19  ILE F CB  1 
ATOM   11948 C  CG1 . ILE F  1 19  ? 110.510 133.195 188.324 1.00 27.33 ? 19  ILE F CG1 1 
ATOM   11949 C  CG2 . ILE F  1 19  ? 112.585 133.998 189.417 1.00 27.33 ? 19  ILE F CG2 1 
ATOM   11950 C  CD1 . ILE F  1 19  ? 110.894 133.360 186.886 1.00 27.33 ? 19  ILE F CD1 1 
ATOM   11951 N  N   . ALA F  1 20  ? 110.993 136.429 191.541 1.00 27.63 ? 20  ALA F N   1 
ATOM   11952 C  CA  . ALA F  1 20  ? 111.663 137.305 192.493 1.00 27.63 ? 20  ALA F CA  1 
ATOM   11953 C  C   . ALA F  1 20  ? 111.154 137.072 193.907 1.00 27.63 ? 20  ALA F C   1 
ATOM   11954 O  O   . ALA F  1 20  ? 111.920 137.152 194.871 1.00 27.63 ? 20  ALA F O   1 
ATOM   11955 C  CB  . ALA F  1 20  ? 111.479 138.765 192.087 1.00 27.63 ? 20  ALA F CB  1 
ATOM   11956 N  N   . ASP F  1 21  ? 109.859 136.791 194.053 1.00 30.80 ? 21  ASP F N   1 
ATOM   11957 C  CA  . ASP F  1 21  ? 109.318 136.466 195.367 1.00 30.80 ? 21  ASP F CA  1 
ATOM   11958 C  C   . ASP F  1 21  ? 109.965 135.216 195.935 1.00 30.80 ? 21  ASP F C   1 
ATOM   11959 O  O   . ASP F  1 21  ? 110.323 135.179 197.116 1.00 30.80 ? 21  ASP F O   1 
ATOM   11960 C  CB  . ASP F  1 21  ? 107.808 136.278 195.290 1.00 30.80 ? 21  ASP F CB  1 
ATOM   11961 C  CG  . ASP F  1 21  ? 107.084 137.553 194.975 1.00 30.80 ? 21  ASP F CG  1 
ATOM   11962 O  OD1 . ASP F  1 21  ? 107.728 138.620 195.006 1.00 30.80 ? 21  ASP F OD1 1 
ATOM   11963 O  OD2 . ASP F  1 21  ? 105.873 137.496 194.691 1.00 30.80 ? 21  ASP F OD2 1 
ATOM   11964 N  N   . ARG F  1 22  ? 110.130 134.180 195.114 0.80 28.56 ? 22  ARG F N   1 
ATOM   11965 C  CA  . ARG F  1 22  ? 110.657 132.934 195.654 0.80 28.56 ? 22  ARG F CA  1 
ATOM   11966 C  C   . ARG F  1 22  ? 112.152 133.012 195.908 0.80 28.56 ? 22  ARG F C   1 
ATOM   11967 O  O   . ARG F  1 22  ? 112.721 132.106 196.522 0.80 28.56 ? 22  ARG F O   1 
ATOM   11968 C  CB  . ARG F  1 22  ? 110.328 131.777 194.727 0.80 28.56 ? 22  ARG F CB  1 
ATOM   11969 C  CG  . ARG F  1 22  ? 108.866 131.706 194.462 0.80 28.56 ? 22  ARG F CG  1 
ATOM   11970 C  CD  . ARG F  1 22  ? 108.506 130.621 193.519 0.80 28.56 ? 22  ARG F CD  1 
ATOM   11971 N  NE  . ARG F  1 22  ? 108.136 129.438 194.274 0.80 28.56 ? 22  ARG F NE  1 
ATOM   11972 C  CZ  . ARG F  1 22  ? 106.903 128.960 194.328 0.80 28.56 ? 22  ARG F CZ  1 
ATOM   11973 N  NH1 . ARG F  1 22  ? 106.640 127.877 195.038 0.80 28.56 ? 22  ARG F NH1 1 
ATOM   11974 N  NH2 . ARG F  1 22  ? 105.932 129.574 193.675 0.80 28.56 ? 22  ARG F NH2 1 
ATOM   11975 N  N   . LEU F  1 23  ? 112.804 134.071 195.445 1.00 27.33 ? 23  LEU F N   1 
ATOM   11976 C  CA  . LEU F  1 23  ? 114.205 134.294 195.753 1.00 27.33 ? 23  LEU F CA  1 
ATOM   11977 C  C   . LEU F  1 23  ? 114.409 135.322 196.853 1.00 27.33 ? 23  LEU F C   1 
ATOM   11978 O  O   . LEU F  1 23  ? 115.556 135.622 197.189 1.00 27.33 ? 23  LEU F O   1 
ATOM   11979 C  CB  . LEU F  1 23  ? 114.951 134.742 194.501 1.00 27.33 ? 23  LEU F CB  1 
ATOM   11980 C  CG  . LEU F  1 23  ? 115.045 133.734 193.360 1.00 27.33 ? 23  LEU F CG  1 
ATOM   11981 C  CD1 . LEU F  1 23  ? 115.719 134.362 192.163 1.00 27.33 ? 23  LEU F CD1 1 
ATOM   11982 C  CD2 . LEU F  1 23  ? 115.795 132.512 193.809 1.00 27.33 ? 23  LEU F CD2 1 
ATOM   11983 N  N   . GLY F  1 24  ? 113.336 135.865 197.413 1.00 28.19 ? 24  GLY F N   1 
ATOM   11984 C  CA  . GLY F  1 24  ? 113.460 136.906 198.410 1.00 28.19 ? 24  GLY F CA  1 
ATOM   11985 C  C   . GLY F  1 24  ? 114.068 138.187 197.895 1.00 28.19 ? 24  GLY F C   1 
ATOM   11986 O  O   . GLY F  1 24  ? 114.835 138.830 198.609 1.00 28.19 ? 24  GLY F O   1 
ATOM   11987 N  N   . LEU F  1 25  ? 113.739 138.581 196.673 1.00 26.71 ? 25  LEU F N   1 
ATOM   11988 C  CA  . LEU F  1 25  ? 114.310 139.767 196.060 1.00 26.71 ? 25  LEU F CA  1 
ATOM   11989 C  C   . LEU F  1 25  ? 113.212 140.670 195.529 1.00 26.71 ? 25  LEU F C   1 
ATOM   11990 O  O   . LEU F  1 25  ? 112.047 140.282 195.421 1.00 26.71 ? 25  LEU F O   1 
ATOM   11991 C  CB  . LEU F  1 25  ? 115.253 139.404 194.913 1.00 26.71 ? 25  LEU F CB  1 
ATOM   11992 C  CG  . LEU F  1 25  ? 116.343 138.383 195.204 1.00 26.71 ? 25  LEU F CG  1 
ATOM   11993 C  CD1 . LEU F  1 25  ? 117.121 138.094 193.947 1.00 26.71 ? 25  LEU F CD1 1 
ATOM   11994 C  CD2 . LEU F  1 25  ? 117.258 138.903 196.290 1.00 26.71 ? 25  LEU F CD2 1 
ATOM   11995 N  N   . GLU F  1 26  ? 113.603 141.890 195.205 0.40 25.75 ? 26  GLU F N   1 
ATOM   11996 C  CA  . GLU F  1 26  ? 112.768 142.803 194.451 0.40 25.75 ? 26  GLU F CA  1 
ATOM   11997 C  C   . GLU F  1 26  ? 113.242 142.823 193.009 0.40 25.75 ? 26  GLU F C   1 
ATOM   11998 O  O   . GLU F  1 26  ? 114.433 142.682 192.731 0.40 25.75 ? 26  GLU F O   1 
ATOM   11999 C  CB  . GLU F  1 26  ? 112.813 144.212 195.037 0.40 25.75 ? 26  GLU F CB  1 
ATOM   12000 C  CG  . GLU F  1 26  ? 112.639 144.262 196.536 0.40 25.75 ? 26  GLU F CG  1 
ATOM   12001 C  CD  . GLU F  1 26  ? 112.315 145.652 197.032 0.40 25.75 ? 26  GLU F CD  1 
ATOM   12002 O  OE1 . GLU F  1 26  ? 113.227 146.503 197.059 0.40 25.75 ? 26  GLU F OE1 1 
ATOM   12003 O  OE2 . GLU F  1 26  ? 111.146 145.896 197.390 0.40 25.75 ? 26  GLU F OE2 1 
ATOM   12004 N  N   . LEU F  1 27  ? 112.297 142.978 192.093 1.00 25.89 ? 27  LEU F N   1 
ATOM   12005 C  CA  . LEU F  1 27  ? 112.654 143.084 190.689 1.00 25.89 ? 27  LEU F CA  1 
ATOM   12006 C  C   . LEU F  1 27  ? 113.561 144.283 190.472 1.00 25.89 ? 27  LEU F C   1 
ATOM   12007 O  O   . LEU F  1 27  ? 113.381 145.337 191.084 1.00 25.89 ? 27  LEU F O   1 
ATOM   12008 C  CB  . LEU F  1 27  ? 111.398 143.202 189.830 1.00 25.89 ? 27  LEU F CB  1 
ATOM   12009 C  CG  . LEU F  1 27  ? 110.665 141.896 189.542 1.00 25.89 ? 27  LEU F CG  1 
ATOM   12010 C  CD1 . LEU F  1 27  ? 109.417 142.157 188.743 1.00 25.89 ? 27  LEU F CD1 1 
ATOM   12011 C  CD2 . LEU F  1 27  ? 111.572 140.948 188.805 1.00 25.89 ? 27  LEU F CD2 1 
ATOM   12012 N  N   . GLY F  1 28  ? 114.555 144.112 189.610 1.00 25.75 ? 28  GLY F N   1 
ATOM   12013 C  CA  . GLY F  1 28  ? 115.468 145.199 189.331 1.00 25.75 ? 28  GLY F CA  1 
ATOM   12014 C  C   . GLY F  1 28  ? 114.766 146.370 188.674 1.00 25.75 ? 28  GLY F C   1 
ATOM   12015 O  O   . GLY F  1 28  ? 113.787 146.218 187.947 1.00 25.75 ? 28  GLY F O   1 
ATOM   12016 N  N   . LYS F  1 29  ? 115.286 147.561 188.937 0.40 26.48 ? 29  LYS F N   1 
ATOM   12017 C  CA  . LYS F  1 29  ? 114.662 148.779 188.443 0.40 26.48 ? 29  LYS F CA  1 
ATOM   12018 C  C   . LYS F  1 29  ? 115.024 148.988 186.982 0.40 26.48 ? 29  LYS F C   1 
ATOM   12019 O  O   . LYS F  1 29  ? 116.146 149.393 186.668 0.40 26.48 ? 29  LYS F O   1 
ATOM   12020 C  CB  . LYS F  1 29  ? 115.112 149.968 189.281 0.40 26.48 ? 29  LYS F CB  1 
ATOM   12021 C  CG  . LYS F  1 29  ? 114.200 150.283 190.435 0.40 26.48 ? 29  LYS F CG  1 
ATOM   12022 C  CD  . LYS F  1 29  ? 114.971 150.921 191.572 0.40 26.48 ? 29  LYS F CD  1 
ATOM   12023 C  CE  . LYS F  1 29  ? 114.118 151.025 192.821 0.40 26.48 ? 29  LYS F CE  1 
ATOM   12024 N  NZ  . LYS F  1 29  ? 113.674 152.418 193.082 0.40 26.48 ? 29  LYS F NZ  1 
ATOM   12025 N  N   . VAL F  1 30  ? 114.084 148.709 186.090 1.00 28.59 ? 30  VAL F N   1 
ATOM   12026 C  CA  . VAL F  1 30  ? 114.317 148.893 184.664 1.00 28.59 ? 30  VAL F CA  1 
ATOM   12027 C  C   . VAL F  1 30  ? 113.068 149.489 184.038 1.00 28.59 ? 30  VAL F C   1 
ATOM   12028 O  O   . VAL F  1 30  ? 111.942 149.122 184.385 1.00 28.59 ? 30  VAL F O   1 
ATOM   12029 C  CB  . VAL F  1 30  ? 114.726 147.571 183.974 1.00 28.59 ? 30  VAL F CB  1 
ATOM   12030 C  CG1 . VAL F  1 30  ? 113.590 146.577 183.989 1.00 28.59 ? 30  VAL F CG1 1 
ATOM   12031 C  CG2 . VAL F  1 30  ? 115.182 147.831 182.557 1.00 28.59 ? 30  VAL F CG2 1 
ATOM   12032 N  N   . VAL F  1 31  ? 113.275 150.431 183.132 1.00 31.23 ? 31  VAL F N   1 
ATOM   12033 C  CA  . VAL F  1 31  ? 112.205 151.034 182.352 1.00 31.23 ? 31  VAL F CA  1 
ATOM   12034 C  C   . VAL F  1 31  ? 112.295 150.476 180.942 1.00 31.23 ? 31  VAL F C   1 
ATOM   12035 O  O   . VAL F  1 31  ? 113.316 150.645 180.268 1.00 31.23 ? 31  VAL F O   1 
ATOM   12036 C  CB  . VAL F  1 31  ? 112.310 152.565 182.343 1.00 31.23 ? 31  VAL F CB  1 
ATOM   12037 C  CG1 . VAL F  1 31  ? 111.005 153.172 181.887 1.00 31.23 ? 31  VAL F CG1 1 
ATOM   12038 C  CG2 . VAL F  1 31  ? 112.676 153.072 183.718 1.00 31.23 ? 31  VAL F CG2 1 
ATOM   12039 N  N   . THR F  1 32  ? 111.239 149.804 180.497 1.00 32.64 ? 32  THR F N   1 
ATOM   12040 C  CA  . THR F  1 32  ? 111.182 149.222 179.159 1.00 32.64 ? 32  THR F CA  1 
ATOM   12041 C  C   . THR F  1 32  ? 109.939 149.773 178.473 1.00 32.64 ? 32  THR F C   1 
ATOM   12042 O  O   . THR F  1 32  ? 108.820 149.348 178.767 1.00 32.64 ? 32  THR F O   1 
ATOM   12043 C  CB  . THR F  1 32  ? 111.155 147.698 179.203 1.00 32.64 ? 32  THR F CB  1 
ATOM   12044 O  OG1 . THR F  1 32  ? 110.314 147.262 180.274 1.00 32.64 ? 32  THR F OG1 1 
ATOM   12045 C  CG2 . THR F  1 32  ? 112.548 147.150 179.416 1.00 32.64 ? 32  THR F CG2 1 
ATOM   12046 N  N   . LYS F  1 33  ? 110.134 150.716 177.563 0.01 33.27 ? 33  LYS F N   1 
ATOM   12047 C  CA  . LYS F  1 33  ? 109.003 151.289 176.851 0.01 33.27 ? 33  LYS F CA  1 
ATOM   12048 C  C   . LYS F  1 33  ? 109.264 151.329 175.355 0.01 33.27 ? 33  LYS F C   1 
ATOM   12049 O  O   . LYS F  1 33  ? 110.232 150.744 174.867 0.01 33.27 ? 33  LYS F O   1 
ATOM   12050 C  CB  . LYS F  1 33  ? 108.693 152.691 177.372 0.01 33.27 ? 33  LYS F CB  1 
ATOM   12051 C  CG  . LYS F  1 33  ? 109.779 153.705 177.102 0.01 33.27 ? 33  LYS F CG  1 
ATOM   12052 C  CD  . LYS F  1 33  ? 109.547 154.971 177.902 0.01 33.27 ? 33  LYS F CD  1 
ATOM   12053 C  CE  . LYS F  1 33  ? 110.807 155.807 177.992 0.01 33.27 ? 33  LYS F CE  1 
ATOM   12054 N  NZ  . LYS F  1 33  ? 110.513 157.228 178.310 0.01 33.27 ? 33  LYS F NZ  1 
ATOM   12055 N  N   . LYS F  1 34  ? 108.398 152.007 174.621 1.00 34.89 ? 34  LYS F N   1 
ATOM   12056 C  CA  . LYS F  1 34  ? 108.590 152.233 173.202 1.00 34.89 ? 34  LYS F CA  1 
ATOM   12057 C  C   . LYS F  1 34  ? 108.635 153.725 172.930 1.00 34.89 ? 34  LYS F C   1 
ATOM   12058 O  O   . LYS F  1 34  ? 107.841 154.491 173.482 1.00 34.89 ? 34  LYS F O   1 
ATOM   12059 C  CB  . LYS F  1 34  ? 107.470 151.609 172.386 1.00 34.89 ? 34  LYS F CB  1 
ATOM   12060 C  CG  . LYS F  1 34  ? 107.467 150.118 172.408 1.00 34.89 ? 34  LYS F CG  1 
ATOM   12061 C  CD  . LYS F  1 34  ? 108.435 149.593 171.398 1.00 34.89 ? 34  LYS F CD  1 
ATOM   12062 C  CE  . LYS F  1 34  ? 107.952 148.297 170.825 1.00 34.89 ? 34  LYS F CE  1 
ATOM   12063 N  NZ  . LYS F  1 34  ? 106.585 148.418 170.267 1.00 34.89 ? 34  LYS F NZ  1 
ATOM   12064 N  N   . PHE F  1 35  ? 109.572 154.137 172.089 1.00 36.66 ? 35  PHE F N   1 
ATOM   12065 C  CA  . PHE F  1 35  ? 109.488 155.466 171.520 1.00 36.66 ? 35  PHE F CA  1 
ATOM   12066 C  C   . PHE F  1 35  ? 108.297 155.547 170.570 1.00 36.66 ? 35  PHE F C   1 
ATOM   12067 O  O   . PHE F  1 35  ? 107.629 154.558 170.275 1.00 36.66 ? 35  PHE F O   1 
ATOM   12068 C  CB  . PHE F  1 35  ? 110.775 155.821 170.791 1.00 36.66 ? 35  PHE F CB  1 
ATOM   12069 C  CG  . PHE F  1 35  ? 111.986 155.819 171.665 1.00 36.66 ? 35  PHE F CG  1 
ATOM   12070 C  CD1 . PHE F  1 35  ? 112.193 156.828 172.587 1.00 36.66 ? 35  PHE F CD1 1 
ATOM   12071 C  CD2 . PHE F  1 35  ? 112.925 154.818 171.561 1.00 36.66 ? 35  PHE F CD2 1 
ATOM   12072 C  CE1 . PHE F  1 35  ? 113.310 156.831 173.386 1.00 36.66 ? 35  PHE F CE1 1 
ATOM   12073 C  CE2 . PHE F  1 35  ? 114.040 154.817 172.359 1.00 36.66 ? 35  PHE F CE2 1 
ATOM   12074 C  CZ  . PHE F  1 35  ? 114.238 155.825 173.267 1.00 36.66 ? 35  PHE F CZ  1 
ATOM   12075 N  N   . SER F  1 36  ? 108.041 156.757 170.077 0.01 37.28 ? 36  SER F N   1 
ATOM   12076 C  CA  . SER F  1 36  ? 106.898 156.968 169.198 0.01 37.28 ? 36  SER F CA  1 
ATOM   12077 C  C   . SER F  1 36  ? 107.035 156.178 167.903 0.01 37.28 ? 36  SER F C   1 
ATOM   12078 O  O   . SER F  1 36  ? 106.032 155.787 167.298 0.01 37.28 ? 36  SER F O   1 
ATOM   12079 C  CB  . SER F  1 36  ? 106.749 158.453 168.902 0.01 37.28 ? 36  SER F CB  1 
ATOM   12080 O  OG  . SER F  1 36  ? 108.003 159.003 168.560 0.01 37.28 ? 36  SER F OG  1 
ATOM   12081 N  N   . ASN F  1 37  ? 108.263 155.940 167.462 0.50 34.98 ? 37  ASN F N   1 
ATOM   12082 C  CA  . ASN F  1 37  ? 108.507 155.228 166.219 0.50 34.98 ? 37  ASN F CA  1 
ATOM   12083 C  C   . ASN F  1 37  ? 108.628 153.728 166.407 0.50 34.98 ? 37  ASN F C   1 
ATOM   12084 O  O   . ASN F  1 37  ? 109.266 153.075 165.578 0.50 34.98 ? 37  ASN F O   1 
ATOM   12085 C  CB  . ASN F  1 37  ? 109.767 155.758 165.541 0.50 34.98 ? 37  ASN F CB  1 
ATOM   12086 C  CG  . ASN F  1 37  ? 111.014 155.475 166.337 0.50 34.98 ? 37  ASN F CG  1 
ATOM   12087 O  OD1 . ASN F  1 37  ? 111.010 155.539 167.561 0.50 34.98 ? 37  ASN F OD1 1 
ATOM   12088 N  ND2 . ASN F  1 37  ? 112.092 155.147 165.642 0.50 34.98 ? 37  ASN F ND2 1 
ATOM   12089 N  N   . GLN F  1 38  ? 108.055 153.174 167.474 1.00 35.88 ? 38  GLN F N   1 
ATOM   12090 C  CA  . GLN F  1 38  ? 108.039 151.742 167.744 1.00 35.88 ? 38  GLN F CA  1 
ATOM   12091 C  C   . GLN F  1 38  ? 109.417 151.186 168.060 1.00 35.88 ? 38  GLN F C   1 
ATOM   12092 O  O   . GLN F  1 38  ? 109.660 149.991 167.879 1.00 35.88 ? 38  GLN F O   1 
ATOM   12093 C  CB  . GLN F  1 38  ? 107.417 150.955 166.582 1.00 35.88 ? 38  GLN F CB  1 
ATOM   12094 C  CG  . GLN F  1 38  ? 105.909 151.115 166.366 1.00 35.88 ? 38  GLN F CG  1 
ATOM   12095 C  CD  . GLN F  1 38  ? 105.242 152.109 167.295 1.00 35.88 ? 38  GLN F CD  1 
ATOM   12096 O  OE1 . GLN F  1 38  ? 105.162 151.902 168.504 1.00 35.88 ? 38  GLN F OE1 1 
ATOM   12097 N  NE2 . GLN F  1 38  ? 104.768 153.211 166.727 1.00 35.88 ? 38  GLN F NE2 1 
ATOM   12098 N  N   . GLU F  1 39  ? 110.329 152.022 168.531 1.00 32.47 ? 39  GLU F N   1 
ATOM   12099 C  CA  . GLU F  1 39  ? 111.662 151.565 168.886 1.00 32.47 ? 39  GLU F CA  1 
ATOM   12100 C  C   . GLU F  1 39  ? 111.738 151.249 170.371 1.00 32.47 ? 39  GLU F C   1 
ATOM   12101 O  O   . GLU F  1 39  ? 111.237 152.001 171.206 1.00 32.47 ? 39  GLU F O   1 
ATOM   12102 C  CB  . GLU F  1 39  ? 112.687 152.628 168.513 1.00 32.47 ? 39  GLU F CB  1 
ATOM   12103 C  CG  . GLU F  1 39  ? 113.669 152.214 167.454 1.00 32.47 ? 39  GLU F CG  1 
ATOM   12104 C  CD  . GLU F  1 39  ? 114.533 153.369 167.004 1.00 32.47 ? 39  GLU F CD  1 
ATOM   12105 O  OE1 . GLU F  1 39  ? 115.595 153.603 167.615 1.00 32.47 ? 39  GLU F OE1 1 
ATOM   12106 O  OE2 . GLU F  1 39  ? 114.165 154.037 166.017 1.00 32.47 ? 39  GLU F OE2 1 
ATOM   12107 N  N   . THR F  1 40  ? 112.364 150.123 170.696 1.00 29.40 ? 40  THR F N   1 
ATOM   12108 C  CA  . THR F  1 40  ? 112.494 149.709 172.086 1.00 29.40 ? 40  THR F CA  1 
ATOM   12109 C  C   . THR F  1 40  ? 113.417 150.650 172.846 1.00 29.40 ? 40  THR F C   1 
ATOM   12110 O  O   . THR F  1 40  ? 114.533 150.932 172.409 1.00 29.40 ? 40  THR F O   1 
ATOM   12111 C  CB  . THR F  1 40  ? 113.036 148.282 172.158 1.00 29.40 ? 40  THR F CB  1 
ATOM   12112 O  OG1 . THR F  1 40  ? 112.176 147.403 171.427 1.00 29.40 ? 40  THR F OG1 1 
ATOM   12113 C  CG2 . THR F  1 40  ? 113.129 147.812 173.591 1.00 29.40 ? 40  THR F CG2 1 
ATOM   12114 N  N   . CYS F  1 41  ? 112.951 151.134 173.992 0.89 32.86 ? 41  CYS F N   1 
ATOM   12115 C  CA  . CYS F  1 41  ? 113.754 151.950 174.892 0.89 32.86 ? 41  CYS F CA  1 
ATOM   12116 C  C   . CYS F  1 41  ? 113.948 151.170 176.180 0.89 32.86 ? 41  CYS F C   1 
ATOM   12117 O  O   . CYS F  1 41  ? 112.970 150.779 176.822 0.89 32.86 ? 41  CYS F O   1 
ATOM   12118 C  CB  . CYS F  1 41  ? 113.079 153.288 175.178 0.89 32.86 ? 41  CYS F CB  1 
ATOM   12119 S  SG  . CYS F  1 41  ? 113.668 154.099 176.674 0.89 32.86 ? 41  CYS F SG  1 
ATOM   12120 N  N   . VAL F  1 42  ? 115.200 150.944 176.553 1.00 28.70 ? 42  VAL F N   1 
ATOM   12121 C  CA  . VAL F  1 42  ? 115.538 150.217 177.766 1.00 28.70 ? 42  VAL F CA  1 
ATOM   12122 C  C   . VAL F  1 42  ? 116.458 151.092 178.597 1.00 28.70 ? 42  VAL F C   1 
ATOM   12123 O  O   . VAL F  1 42  ? 117.452 151.613 178.088 1.00 28.70 ? 42  VAL F O   1 
ATOM   12124 C  CB  . VAL F  1 42  ? 116.205 148.864 177.459 1.00 28.70 ? 42  VAL F CB  1 
ATOM   12125 C  CG1 . VAL F  1 42  ? 116.842 148.299 178.700 1.00 28.70 ? 42  VAL F CG1 1 
ATOM   12126 C  CG2 . VAL F  1 42  ? 115.191 147.893 176.898 1.00 28.70 ? 42  VAL F CG2 1 
ATOM   12127 N  N   . GLU F  1 43  ? 116.121 151.264 179.869 0.40 28.85 ? 43  GLU F N   1 
ATOM   12128 C  CA  . GLU F  1 43  ? 116.959 152.017 180.790 0.40 28.85 ? 43  GLU F CA  1 
ATOM   12129 C  C   . GLU F  1 43  ? 117.076 151.242 182.089 0.40 28.85 ? 43  GLU F C   1 
ATOM   12130 O  O   . GLU F  1 43  ? 116.084 151.074 182.799 0.40 28.85 ? 43  GLU F O   1 
ATOM   12131 C  CB  . GLU F  1 43  ? 116.388 153.411 181.044 0.40 28.85 ? 43  GLU F CB  1 
ATOM   12132 C  CG  . GLU F  1 43  ? 117.432 154.447 181.397 0.40 28.85 ? 43  GLU F CG  1 
ATOM   12133 C  CD  . GLU F  1 43  ? 117.254 155.737 180.622 0.40 28.85 ? 43  GLU F CD  1 
ATOM   12134 O  OE1 . GLU F  1 43  ? 116.111 156.030 180.213 0.40 28.85 ? 43  GLU F OE1 1 
ATOM   12135 O  OE2 . GLU F  1 43  ? 118.253 156.460 180.427 0.40 28.85 ? 43  GLU F OE2 1 
ATOM   12136 N  N   . ILE F  1 44  ? 118.276 150.764 182.386 1.00 28.13 ? 44  ILE F N   1 
ATOM   12137 C  CA  . ILE F  1 44  ? 118.556 150.125 183.666 1.00 28.13 ? 44  ILE F CA  1 
ATOM   12138 C  C   . ILE F  1 44  ? 118.651 151.213 184.723 1.00 28.13 ? 44  ILE F C   1 
ATOM   12139 O  O   . ILE F  1 44  ? 119.535 152.073 184.663 1.00 28.13 ? 44  ILE F O   1 
ATOM   12140 C  CB  . ILE F  1 44  ? 119.849 149.303 183.606 1.00 28.13 ? 44  ILE F CB  1 
ATOM   12141 C  CG1 . ILE F  1 44  ? 119.908 148.474 182.326 1.00 28.13 ? 44  ILE F CG1 1 
ATOM   12142 C  CG2 . ILE F  1 44  ? 119.956 148.408 184.815 1.00 28.13 ? 44  ILE F CG2 1 
ATOM   12143 C  CD1 . ILE F  1 44  ? 118.833 147.440 182.223 1.00 28.13 ? 44  ILE F CD1 1 
ATOM   12144 N  N   . GLY F  1 45  ? 117.739 151.185 185.684 1.00 29.22 ? 45  GLY F N   1 
ATOM   12145 C  CA  . GLY F  1 45  ? 117.664 152.212 186.694 1.00 29.22 ? 45  GLY F CA  1 
ATOM   12146 C  C   . GLY F  1 45  ? 118.527 152.003 187.907 1.00 29.22 ? 45  GLY F C   1 
ATOM   12147 O  O   . GLY F  1 45  ? 118.518 152.836 188.815 1.00 29.22 ? 45  GLY F O   1 
ATOM   12148 N  N   . GLU F  1 46  ? 119.277 150.912 187.962 0.88 29.07 ? 46  GLU F N   1 
ATOM   12149 C  CA  . GLU F  1 46  ? 120.175 150.658 189.073 0.88 29.07 ? 46  GLU F CA  1 
ATOM   12150 C  C   . GLU F  1 46  ? 121.475 150.103 188.526 0.88 29.07 ? 46  GLU F C   1 
ATOM   12151 O  O   . GLU F  1 46  ? 121.507 149.482 187.465 0.88 29.07 ? 46  GLU F O   1 
ATOM   12152 C  CB  . GLU F  1 46  ? 119.553 149.696 190.088 0.88 29.07 ? 46  GLU F CB  1 
ATOM   12153 C  CG  . GLU F  1 46  ? 119.204 148.332 189.533 0.88 29.07 ? 46  GLU F CG  1 
ATOM   12154 C  CD  . GLU F  1 46  ? 118.347 147.522 190.486 0.88 29.07 ? 46  GLU F CD  1 
ATOM   12155 O  OE1 . GLU F  1 46  ? 117.267 148.003 190.879 0.88 29.07 ? 46  GLU F OE1 1 
ATOM   12156 O  OE2 . GLU F  1 46  ? 118.750 146.401 190.850 0.88 29.07 ? 46  GLU F OE2 1 
ATOM   12157 N  N   . SER F  1 47  ? 122.553 150.346 189.262 1.00 27.28 ? 47  SER F N   1 
ATOM   12158 C  CA  . SER F  1 47  ? 123.851 149.815 188.883 1.00 27.28 ? 47  SER F CA  1 
ATOM   12159 C  C   . SER F  1 47  ? 123.840 148.294 188.953 1.00 27.28 ? 47  SER F C   1 
ATOM   12160 O  O   . SER F  1 47  ? 123.365 147.711 189.930 1.00 27.28 ? 47  SER F O   1 
ATOM   12161 C  CB  . SER F  1 47  ? 124.934 150.387 189.797 1.00 27.28 ? 47  SER F CB  1 
ATOM   12162 O  OG  . SER F  1 47  ? 126.194 149.807 189.542 1.00 27.28 ? 47  SER F OG  1 
ATOM   12163 N  N   . VAL F  1 48  ? 124.352 147.651 187.910 1.00 24.07 ? 48  VAL F N   1 
ATOM   12164 C  CA  . VAL F  1 48  ? 124.497 146.207 187.880 1.00 24.07 ? 48  VAL F CA  1 
ATOM   12165 C  C   . VAL F  1 48  ? 125.969 145.810 187.866 1.00 24.07 ? 48  VAL F C   1 
ATOM   12166 O  O   . VAL F  1 48  ? 126.299 144.669 187.577 1.00 24.07 ? 48  VAL F O   1 
ATOM   12167 C  CB  . VAL F  1 48  ? 123.741 145.585 186.692 1.00 24.07 ? 48  VAL F CB  1 
ATOM   12168 C  CG1 . VAL F  1 48  ? 122.264 145.855 186.799 1.00 24.07 ? 48  VAL F CG1 1 
ATOM   12169 C  CG2 . VAL F  1 48  ? 124.283 146.098 185.380 1.00 24.07 ? 48  VAL F CG2 1 
ATOM   12170 N  N   . ARG F  1 49  ? 126.853 146.744 188.193 1.00 25.49 ? 49  ARG F N   1 
ATOM   12171 C  CA  . ARG F  1 49  ? 128.287 146.511 188.102 1.00 25.49 ? 49  ARG F CA  1 
ATOM   12172 C  C   . ARG F  1 49  ? 128.709 145.393 189.044 1.00 25.49 ? 49  ARG F C   1 
ATOM   12173 O  O   . ARG F  1 49  ? 128.481 145.469 190.254 1.00 25.49 ? 49  ARG F O   1 
ATOM   12174 C  CB  . ARG F  1 49  ? 129.043 147.793 188.424 1.00 25.49 ? 49  ARG F CB  1 
ATOM   12175 C  CG  . ARG F  1 49  ? 130.522 147.707 188.178 1.00 25.49 ? 49  ARG F CG  1 
ATOM   12176 C  CD  . ARG F  1 49  ? 131.174 149.052 188.325 1.00 25.49 ? 49  ARG F CD  1 
ATOM   12177 N  NE  . ARG F  1 49  ? 130.621 150.029 187.401 1.00 25.49 ? 49  ARG F NE  1 
ATOM   12178 C  CZ  . ARG F  1 49  ? 131.173 150.355 186.241 1.00 25.49 ? 49  ARG F CZ  1 
ATOM   12179 N  NH1 . ARG F  1 49  ? 130.604 151.261 185.471 1.00 25.49 ? 49  ARG F NH1 1 
ATOM   12180 N  NH2 . ARG F  1 49  ? 132.298 149.778 185.854 1.00 25.49 ? 49  ARG F NH2 1 
ATOM   12181 N  N   . GLY F  1 50  ? 129.322 144.354 188.485 1.00 25.28 ? 50  GLY F N   1 
ATOM   12182 C  CA  . GLY F  1 50  ? 129.786 143.238 189.276 1.00 25.28 ? 50  GLY F CA  1 
ATOM   12183 C  C   . GLY F  1 50  ? 128.705 142.346 189.826 1.00 25.28 ? 50  GLY F C   1 
ATOM   12184 O  O   . GLY F  1 50  ? 128.959 141.604 190.774 1.00 25.28 ? 50  GLY F O   1 
ATOM   12185 N  N   . GLU F  1 51  ? 127.510 142.380 189.256 1.00 26.48 ? 51  GLU F N   1 
ATOM   12186 C  CA  . GLU F  1 51  ? 126.385 141.614 189.761 1.00 26.48 ? 51  GLU F CA  1 
ATOM   12187 C  C   . GLU F  1 51  ? 126.081 140.434 188.850 1.00 26.48 ? 51  GLU F C   1 
ATOM   12188 O  O   . GLU F  1 51  ? 126.564 140.344 187.722 1.00 26.48 ? 51  GLU F O   1 
ATOM   12189 C  CB  . GLU F  1 51  ? 125.148 142.499 189.905 1.00 26.48 ? 51  GLU F CB  1 
ATOM   12190 C  CG  . GLU F  1 51  ? 125.318 143.627 190.899 1.00 26.48 ? 51  GLU F CG  1 
ATOM   12191 C  CD  . GLU F  1 51  ? 125.616 143.134 192.301 1.00 26.48 ? 51  GLU F CD  1 
ATOM   12192 O  OE1 . GLU F  1 51  ? 126.798 143.123 192.701 1.00 26.48 ? 51  GLU F OE1 1 
ATOM   12193 O  OE2 . GLU F  1 51  ? 124.661 142.776 193.015 1.00 26.48 ? 51  GLU F OE2 1 
ATOM   12194 N  N   . ASP F  1 52  ? 125.271 139.519 189.368 1.00 25.51 ? 52  ASP F N   1 
ATOM   12195 C  CA  . ASP F  1 52  ? 124.822 138.343 188.627 1.00 25.51 ? 52  ASP F CA  1 
ATOM   12196 C  C   . ASP F  1 52  ? 123.410 138.614 188.127 1.00 25.51 ? 52  ASP F C   1 
ATOM   12197 O  O   . ASP F  1 52  ? 122.434 138.372 188.831 1.00 25.51 ? 52  ASP F O   1 
ATOM   12198 C  CB  . ASP F  1 52  ? 124.875 137.107 189.513 1.00 25.51 ? 52  ASP F CB  1 
ATOM   12199 C  CG  . ASP F  1 52  ? 125.185 135.858 188.740 1.00 25.51 ? 52  ASP F CG  1 
ATOM   12200 O  OD1 . ASP F  1 52  ? 125.810 135.970 187.673 1.00 25.51 ? 52  ASP F OD1 1 
ATOM   12201 O  OD2 . ASP F  1 52  ? 124.805 134.762 189.196 1.00 25.51 ? 52  ASP F OD2 1 
ATOM   12202 N  N   . VAL F  1 53  ? 123.304 139.101 186.899 1.00 21.04 ? 53  VAL F N   1 
ATOM   12203 C  CA  . VAL F  1 53  ? 122.054 139.601 186.343 1.00 21.04 ? 53  VAL F CA  1 
ATOM   12204 C  C   . VAL F  1 53  ? 121.300 138.459 185.679 1.00 21.04 ? 53  VAL F C   1 
ATOM   12205 O  O   . VAL F  1 53  ? 121.878 137.688 184.909 1.00 21.04 ? 53  VAL F O   1 
ATOM   12206 C  CB  . VAL F  1 53  ? 122.319 140.741 185.346 1.00 21.04 ? 53  VAL F CB  1 
ATOM   12207 C  CG1 . VAL F  1 53  ? 121.064 141.098 184.595 1.00 21.04 ? 53  VAL F CG1 1 
ATOM   12208 C  CG2 . VAL F  1 53  ? 122.863 141.942 186.074 1.00 21.04 ? 53  VAL F CG2 1 
ATOM   12209 N  N   . TYR F  1 54  ? 120.014 138.343 185.989 1.00 20.86 ? 54  TYR F N   1 
ATOM   12210 C  CA  . TYR F  1 54  ? 119.115 137.398 185.342 1.00 20.86 ? 54  TYR F CA  1 
ATOM   12211 C  C   . TYR F  1 54  ? 117.964 138.181 184.739 1.00 20.86 ? 54  TYR F C   1 
ATOM   12212 O  O   . TYR F  1 54  ? 117.267 138.908 185.449 1.00 20.86 ? 54  TYR F O   1 
ATOM   12213 C  CB  . TYR F  1 54  ? 118.588 136.357 186.330 1.00 20.86 ? 54  TYR F CB  1 
ATOM   12214 C  CG  . TYR F  1 54  ? 119.633 135.407 186.832 1.00 20.86 ? 54  TYR F CG  1 
ATOM   12215 C  CD1 . TYR F  1 54  ? 120.528 135.792 187.811 1.00 20.86 ? 54  TYR F CD1 1 
ATOM   12216 C  CD2 . TYR F  1 54  ? 119.730 134.129 186.326 1.00 20.86 ? 54  TYR F CD2 1 
ATOM   12217 C  CE1 . TYR F  1 54  ? 121.487 134.938 188.264 1.00 20.86 ? 54  TYR F CE1 1 
ATOM   12218 C  CE2 . TYR F  1 54  ? 120.682 133.268 186.775 1.00 20.86 ? 54  TYR F CE2 1 
ATOM   12219 C  CZ  . TYR F  1 54  ? 121.560 133.676 187.744 1.00 20.86 ? 54  TYR F CZ  1 
ATOM   12220 O  OH  . TYR F  1 54  ? 122.520 132.819 188.199 1.00 20.86 ? 54  TYR F OH  1 
ATOM   12221 N  N   . ILE F  1 55  ? 117.762 138.033 183.439 1.00 20.18 ? 55  ILE F N   1 
ATOM   12222 C  CA  . ILE F  1 55  ? 116.697 138.727 182.732 1.00 20.18 ? 55  ILE F CA  1 
ATOM   12223 C  C   . ILE F  1 55  ? 115.651 137.699 182.348 1.00 20.18 ? 55  ILE F C   1 
ATOM   12224 O  O   . ILE F  1 55  ? 115.959 136.721 181.663 1.00 20.18 ? 55  ILE F O   1 
ATOM   12225 C  CB  . ILE F  1 55  ? 117.224 139.473 181.500 1.00 20.18 ? 55  ILE F CB  1 
ATOM   12226 C  CG1 . ILE F  1 55  ? 118.267 140.500 181.921 1.00 20.18 ? 55  ILE F CG1 1 
ATOM   12227 C  CG2 . ILE F  1 55  ? 116.087 140.149 180.788 1.00 20.18 ? 55  ILE F CG2 1 
ATOM   12228 C  CD1 . ILE F  1 55  ? 119.156 140.945 180.821 1.00 20.18 ? 55  ILE F CD1 1 
ATOM   12229 N  N   . VAL F  1 56  ? 114.419 137.917 182.790 1.00 22.14 ? 56  VAL F N   1 
ATOM   12230 C  CA  . VAL F  1 56  ? 113.318 137.000 182.532 1.00 22.14 ? 56  VAL F CA  1 
ATOM   12231 C  C   . VAL F  1 56  ? 112.476 137.570 181.405 1.00 22.14 ? 56  VAL F C   1 
ATOM   12232 O  O   . VAL F  1 56  ? 111.940 138.676 181.514 1.00 22.14 ? 56  VAL F O   1 
ATOM   12233 C  CB  . VAL F  1 56  ? 112.474 136.768 183.791 1.00 22.14 ? 56  VAL F CB  1 
ATOM   12234 C  CG1 . VAL F  1 56  ? 111.342 135.819 183.491 1.00 22.14 ? 56  VAL F CG1 1 
ATOM   12235 C  CG2 . VAL F  1 56  ? 113.337 136.220 184.901 1.00 22.14 ? 56  VAL F CG2 1 
ATOM   12236 N  N   . GLN F  1 57  ? 112.359 136.812 180.323 1.00 23.94 ? 57  GLN F N   1 
ATOM   12237 C  CA  . GLN F  1 57  ? 111.624 137.246 179.143 1.00 23.94 ? 57  GLN F CA  1 
ATOM   12238 C  C   . GLN F  1 57  ? 111.242 136.006 178.363 1.00 23.94 ? 57  GLN F C   1 
ATOM   12239 O  O   . GLN F  1 57  ? 112.107 135.191 178.046 1.00 23.94 ? 57  GLN F O   1 
ATOM   12240 C  CB  . GLN F  1 57  ? 112.471 138.183 178.288 1.00 23.94 ? 57  GLN F CB  1 
ATOM   12241 C  CG  . GLN F  1 57  ? 111.796 138.638 177.020 1.00 23.94 ? 57  GLN F CG  1 
ATOM   12242 C  CD  . GLN F  1 57  ? 111.010 139.905 177.210 1.00 23.94 ? 57  GLN F CD  1 
ATOM   12243 O  OE1 . GLN F  1 57  ? 110.125 139.976 178.051 1.00 23.94 ? 57  GLN F OE1 1 
ATOM   12244 N  NE2 . GLN F  1 57  ? 111.327 140.918 176.424 1.00 23.94 ? 57  GLN F NE2 1 
ATOM   12245 N  N   . SER F  1 58  ? 109.968 135.859 178.046 0.10 25.14 ? 58  SER F N   1 
ATOM   12246 C  CA  . SER F  1 58  ? 109.512 134.670 177.346 0.10 25.14 ? 58  SER F CA  1 
ATOM   12247 C  C   . SER F  1 58  ? 109.161 135.000 175.902 0.10 25.14 ? 58  SER F C   1 
ATOM   12248 O  O   . SER F  1 58  ? 108.662 136.081 175.587 0.10 25.14 ? 58  SER F O   1 
ATOM   12249 C  CB  . SER F  1 58  ? 108.312 134.052 178.065 0.10 25.14 ? 58  SER F CB  1 
ATOM   12250 O  OG  . SER F  1 58  ? 107.489 133.349 177.161 0.10 25.14 ? 58  SER F OG  1 
ATOM   12251 N  N   . GLY F  1 59  ? 109.436 134.045 175.020 0.01 25.58 ? 59  GLY F N   1 
ATOM   12252 C  CA  . GLY F  1 59  ? 109.153 134.211 173.611 0.01 25.58 ? 59  GLY F CA  1 
ATOM   12253 C  C   . GLY F  1 59  ? 107.681 134.069 173.308 0.01 25.58 ? 59  GLY F C   1 
ATOM   12254 O  O   . GLY F  1 59  ? 107.246 133.089 172.699 0.01 25.58 ? 59  GLY F O   1 
ATOM   12255 N  N   . CYS F  1 60  ? 106.901 135.053 173.739 0.01 26.19 ? 60  CYS F N   1 
ATOM   12256 C  CA  . CYS F  1 60  ? 105.457 135.020 173.630 0.01 26.19 ? 60  CYS F CA  1 
ATOM   12257 C  C   . CYS F  1 60  ? 104.972 136.399 173.218 0.01 26.19 ? 60  CYS F C   1 
ATOM   12258 O  O   . CYS F  1 60  ? 105.761 137.326 173.039 0.01 26.19 ? 60  CYS F O   1 
ATOM   12259 C  CB  . CYS F  1 60  ? 104.815 134.595 174.949 0.01 26.19 ? 60  CYS F CB  1 
ATOM   12260 S  SG  . CYS F  1 60  ? 104.907 135.852 176.235 0.01 26.19 ? 60  CYS F SG  1 
ATOM   12261 N  N   . GLY F  1 61  ? 103.656 136.528 173.089 0.01 26.40 ? 61  GLY F N   1 
ATOM   12262 C  CA  . GLY F  1 61  ? 103.072 137.814 172.746 0.01 26.40 ? 61  GLY F CA  1 
ATOM   12263 C  C   . GLY F  1 61  ? 103.574 138.303 171.407 0.01 26.40 ? 61  GLY F C   1 
ATOM   12264 O  O   . GLY F  1 61  ? 103.637 137.551 170.430 0.01 26.40 ? 61  GLY F O   1 
ATOM   12265 N  N   . GLU F  1 62  ? 103.936 139.578 171.354 0.10 25.86 ? 62  GLU F N   1 
ATOM   12266 C  CA  . GLU F  1 62  ? 104.570 140.162 170.175 0.10 25.86 ? 62  GLU F CA  1 
ATOM   12267 C  C   . GLU F  1 62  ? 106.035 139.751 170.207 0.10 25.86 ? 62  GLU F C   1 
ATOM   12268 O  O   . GLU F  1 62  ? 106.863 140.349 170.888 0.10 25.86 ? 62  GLU F O   1 
ATOM   12269 C  CB  . GLU F  1 62  ? 104.382 141.674 170.146 0.10 25.86 ? 62  GLU F CB  1 
ATOM   12270 C  CG  . GLU F  1 62  ? 104.586 142.390 171.476 0.10 25.86 ? 62  GLU F CG  1 
ATOM   12271 C  CD  . GLU F  1 62  ? 103.414 142.229 172.427 0.10 25.86 ? 62  GLU F CD  1 
ATOM   12272 O  OE1 . GLU F  1 62  ? 102.259 142.398 171.984 0.10 25.86 ? 62  GLU F OE1 1 
ATOM   12273 O  OE2 . GLU F  1 62  ? 103.650 141.924 173.615 0.10 25.86 ? 62  GLU F OE2 1 
ATOM   12274 N  N   . ILE F  1 63  ? 106.350 138.705 169.445 1.00 26.43 ? 63  ILE F N   1 
ATOM   12275 C  CA  . ILE F  1 63  ? 107.575 137.950 169.672 1.00 26.43 ? 63  ILE F CA  1 
ATOM   12276 C  C   . ILE F  1 63  ? 108.807 138.758 169.295 1.00 26.43 ? 63  ILE F C   1 
ATOM   12277 O  O   . ILE F  1 63  ? 109.794 138.778 170.035 1.00 26.43 ? 63  ILE F O   1 
ATOM   12278 C  CB  . ILE F  1 63  ? 107.510 136.611 168.917 1.00 26.43 ? 63  ILE F CB  1 
ATOM   12279 C  CG1 . ILE F  1 63  ? 106.793 135.579 169.776 1.00 26.43 ? 63  ILE F CG1 1 
ATOM   12280 C  CG2 . ILE F  1 63  ? 108.894 136.115 168.565 1.00 26.43 ? 63  ILE F CG2 1 
ATOM   12281 C  CD1 . ILE F  1 63  ? 106.589 134.267 169.101 1.00 26.43 ? 63  ILE F CD1 1 
ATOM   12282 N  N   . ASN F  1 64  ? 108.783 139.430 168.148 1.00 25.00 ? 64  ASN F N   1 
ATOM   12283 C  CA  . ASN F  1 64  ? 109.972 140.157 167.721 1.00 25.00 ? 64  ASN F CA  1 
ATOM   12284 C  C   . ASN F  1 64  ? 110.257 141.321 168.651 1.00 25.00 ? 64  ASN F C   1 
ATOM   12285 O  O   . ASN F  1 64  ? 111.418 141.630 168.935 1.00 25.00 ? 64  ASN F O   1 
ATOM   12286 C  CB  . ASN F  1 64  ? 109.802 140.642 166.288 1.00 25.00 ? 64  ASN F CB  1 
ATOM   12287 C  CG  . ASN F  1 64  ? 109.763 139.511 165.304 1.00 25.00 ? 64  ASN F CG  1 
ATOM   12288 O  OD1 . ASN F  1 64  ? 110.325 138.453 165.547 1.00 25.00 ? 64  ASN F OD1 1 
ATOM   12289 N  ND2 . ASN F  1 64  ? 109.091 139.720 164.189 1.00 25.00 ? 64  ASN F ND2 1 
ATOM   12290 N  N   . ASP F  1 65  ? 109.208 141.958 169.154 1.00 27.07 ? 65  ASP F N   1 
ATOM   12291 C  CA  . ASP F  1 65  ? 109.385 143.071 170.071 1.00 27.07 ? 65  ASP F CA  1 
ATOM   12292 C  C   . ASP F  1 65  ? 109.998 142.598 171.383 1.00 27.07 ? 65  ASP F C   1 
ATOM   12293 O  O   . ASP F  1 65  ? 110.921 143.222 171.916 1.00 27.07 ? 65  ASP F O   1 
ATOM   12294 C  CB  . ASP F  1 65  ? 108.043 143.741 170.312 1.00 27.07 ? 65  ASP F CB  1 
ATOM   12295 C  CG  . ASP F  1 65  ? 107.887 144.989 169.505 1.00 27.07 ? 65  ASP F CG  1 
ATOM   12296 O  OD1 . ASP F  1 65  ? 108.831 145.795 169.489 1.00 27.07 ? 65  ASP F OD1 1 
ATOM   12297 O  OD2 . ASP F  1 65  ? 106.822 145.166 168.878 1.00 27.07 ? 65  ASP F OD2 1 
ATOM   12298 N  N   . ASN F  1 66  ? 109.499 141.480 171.907 1.00 24.66 ? 66  ASN F N   1 
ATOM   12299 C  CA  . ASN F  1 66  ? 110.037 140.929 173.142 1.00 24.66 ? 66  ASN F CA  1 
ATOM   12300 C  C   . ASN F  1 66  ? 111.474 140.475 172.969 1.00 24.66 ? 66  ASN F C   1 
ATOM   12301 O  O   . ASN F  1 66  ? 112.302 140.662 173.864 1.00 24.66 ? 66  ASN F O   1 
ATOM   12302 C  CB  . ASN F  1 66  ? 109.168 139.770 173.614 1.00 24.66 ? 66  ASN F CB  1 
ATOM   12303 C  CG  . ASN F  1 66  ? 107.806 140.216 174.077 1.00 24.66 ? 66  ASN F CG  1 
ATOM   12304 O  OD1 . ASN F  1 66  ? 107.614 141.370 174.446 1.00 24.66 ? 66  ASN F OD1 1 
ATOM   12305 N  ND2 . ASN F  1 66  ? 106.853 139.301 174.069 1.00 24.66 ? 66  ASN F ND2 1 
ATOM   12306 N  N   . LEU F  1 67  ? 111.788 139.857 171.832 1.00 22.01 ? 67  LEU F N   1 
ATOM   12307 C  CA  . LEU F  1 67  ? 113.154 139.416 171.600 1.00 22.01 ? 67  LEU F CA  1 
ATOM   12308 C  C   . LEU F  1 67  ? 114.100 140.599 171.483 1.00 22.01 ? 67  LEU F C   1 
ATOM   12309 O  O   . LEU F  1 67  ? 115.220 140.561 172.000 1.00 22.01 ? 67  LEU F O   1 
ATOM   12310 C  CB  . LEU F  1 67  ? 113.218 138.540 170.355 1.00 22.01 ? 67  LEU F CB  1 
ATOM   12311 C  CG  . LEU F  1 67  ? 114.597 138.010 169.984 1.00 22.01 ? 67  LEU F CG  1 
ATOM   12312 C  CD1 . LEU F  1 67  ? 115.171 137.193 171.111 1.00 22.01 ? 67  LEU F CD1 1 
ATOM   12313 C  CD2 . LEU F  1 67  ? 114.461 137.151 168.765 1.00 22.01 ? 67  LEU F CD2 1 
ATOM   12314 N  N   . MET F  1 68  ? 113.672 141.657 170.804 0.70 22.94 ? 68  MET F N   1 
ATOM   12315 C  CA  . MET F  1 68  ? 114.503 142.849 170.713 0.70 22.94 ? 68  MET F CA  1 
ATOM   12316 C  C   . MET F  1 68  ? 114.724 143.476 172.080 0.70 22.94 ? 68  MET F C   1 
ATOM   12317 O  O   . MET F  1 68  ? 115.837 143.901 172.404 0.70 22.94 ? 68  MET F O   1 
ATOM   12318 C  CB  . MET F  1 68  ? 113.865 143.849 169.761 0.70 22.94 ? 68  MET F CB  1 
ATOM   12319 C  CG  . MET F  1 68  ? 114.849 144.815 169.187 0.70 22.94 ? 68  MET F CG  1 
ATOM   12320 S  SD  . MET F  1 68  ? 116.375 143.918 168.917 0.70 22.94 ? 68  MET F SD  1 
ATOM   12321 C  CE  . MET F  1 68  ? 116.248 143.662 167.180 0.70 22.94 ? 68  MET F CE  1 
ATOM   12322 N  N   . GLU F  1 69  ? 113.669 143.552 172.890 1.00 24.81 ? 69  GLU F N   1 
ATOM   12323 C  CA  . GLU F  1 69  ? 113.808 144.063 174.246 1.00 24.81 ? 69  GLU F CA  1 
ATOM   12324 C  C   . GLU F  1 69  ? 114.788 143.220 175.049 1.00 24.81 ? 69  GLU F C   1 
ATOM   12325 O  O   . GLU F  1 69  ? 115.616 143.751 175.793 1.00 24.81 ? 69  GLU F O   1 
ATOM   12326 C  CB  . GLU F  1 69  ? 112.444 144.095 174.927 1.00 24.81 ? 69  GLU F CB  1 
ATOM   12327 C  CG  . GLU F  1 69  ? 112.438 144.741 176.293 1.00 24.81 ? 69  GLU F CG  1 
ATOM   12328 C  CD  . GLU F  1 69  ? 111.064 144.756 176.907 1.00 24.81 ? 69  GLU F CD  1 
ATOM   12329 O  OE1 . GLU F  1 69  ? 110.806 143.923 177.793 1.00 24.81 ? 69  GLU F OE1 1 
ATOM   12330 O  OE2 . GLU F  1 69  ? 110.228 145.585 176.504 1.00 24.81 ? 69  GLU F OE2 1 
ATOM   12331 N  N   . LEU F  1 70  ? 114.707 141.896 174.908 1.00 20.18 ? 70  LEU F N   1 
ATOM   12332 C  CA  . LEU F  1 70  ? 115.604 141.013 175.638 1.00 20.18 ? 70  LEU F CA  1 
ATOM   12333 C  C   . LEU F  1 70  ? 117.050 141.227 175.223 1.00 20.18 ? 70  LEU F C   1 
ATOM   12334 O  O   . LEU F  1 70  ? 117.942 141.319 176.071 1.00 20.18 ? 70  LEU F O   1 
ATOM   12335 C  CB  . LEU F  1 70  ? 115.195 139.559 175.423 1.00 20.18 ? 70  LEU F CB  1 
ATOM   12336 C  CG  . LEU F  1 70  ? 116.221 138.504 175.826 1.00 20.18 ? 70  LEU F CG  1 
ATOM   12337 C  CD1 . LEU F  1 70  ? 116.456 138.529 177.314 1.00 20.18 ? 70  LEU F CD1 1 
ATOM   12338 C  CD2 . LEU F  1 70  ? 115.765 137.145 175.383 1.00 20.18 ? 70  LEU F CD2 1 
ATOM   12339 N  N   . LEU F  1 71  ? 117.305 141.302 173.917 1.00 19.80 ? 71  LEU F N   1 
ATOM   12340 C  CA  . LEU F  1 71  ? 118.668 141.514 173.444 1.00 19.80 ? 71  LEU F CA  1 
ATOM   12341 C  C   . LEU F  1 71  ? 119.206 142.857 173.905 1.00 19.80 ? 71  LEU F C   1 
ATOM   12342 O  O   . LEU F  1 71  ? 120.371 142.969 174.300 1.00 19.80 ? 71  LEU F O   1 
ATOM   12343 C  CB  . LEU F  1 71  ? 118.719 141.423 171.924 1.00 19.80 ? 71  LEU F CB  1 
ATOM   12344 C  CG  . LEU F  1 71  ? 118.333 140.087 171.315 1.00 19.80 ? 71  LEU F CG  1 
ATOM   12345 C  CD1 . LEU F  1 71  ? 118.103 140.254 169.833 1.00 19.80 ? 71  LEU F CD1 1 
ATOM   12346 C  CD2 . LEU F  1 71  ? 119.394 139.057 171.589 1.00 19.80 ? 71  LEU F CD2 1 
ATOM   12347 N  N   . ILE F  1 72  ? 118.369 143.890 173.856 1.00 21.21 ? 72  ILE F N   1 
ATOM   12348 C  CA  . ILE F  1 72  ? 118.796 145.218 174.265 1.00 21.21 ? 72  ILE F CA  1 
ATOM   12349 C  C   . ILE F  1 72  ? 119.102 145.248 175.757 1.00 21.21 ? 72  ILE F C   1 
ATOM   12350 O  O   . ILE F  1 72  ? 120.086 145.857 176.183 1.00 21.21 ? 72  ILE F O   1 
ATOM   12351 C  CB  . ILE F  1 72  ? 117.728 146.246 173.856 1.00 21.21 ? 72  ILE F CB  1 
ATOM   12352 C  CG1 . ILE F  1 72  ? 117.791 146.484 172.350 1.00 21.21 ? 72  ILE F CG1 1 
ATOM   12353 C  CG2 . ILE F  1 72  ? 117.931 147.536 174.559 1.00 21.21 ? 72  ILE F CG2 1 
ATOM   12354 C  CD1 . ILE F  1 72  ? 116.659 147.302 171.814 1.00 21.21 ? 72  ILE F CD1 1 
ATOM   12355 N  N   . MET F  1 73  ? 118.285 144.576 176.574 1.00 22.11 ? 73  MET F N   1 
ATOM   12356 C  CA  . MET F  1 73  ? 118.564 144.496 178.004 1.00 22.11 ? 73  MET F CA  1 
ATOM   12357 C  C   . MET F  1 73  ? 119.852 143.735 178.283 1.00 22.11 ? 73  MET F C   1 
ATOM   12358 O  O   . MET F  1 73  ? 120.639 144.135 179.148 1.00 22.11 ? 73  MET F O   1 
ATOM   12359 C  CB  . MET F  1 73  ? 117.402 143.837 178.739 1.00 22.11 ? 73  MET F CB  1 
ATOM   12360 C  CG  . MET F  1 73  ? 116.238 144.750 179.002 1.00 22.11 ? 73  MET F CG  1 
ATOM   12361 S  SD  . MET F  1 73  ? 114.730 143.853 179.367 1.00 22.11 ? 73  MET F SD  1 
ATOM   12362 C  CE  . MET F  1 73  ? 114.904 143.678 181.132 1.00 22.11 ? 73  MET F CE  1 
ATOM   12363 N  N   . ILE F  1 74  ? 120.077 142.628 177.574 1.00 19.80 ? 74  ILE F N   1 
ATOM   12364 C  CA  . ILE F  1 74  ? 121.306 141.867 177.765 1.00 19.80 ? 74  ILE F CA  1 
ATOM   12365 C  C   . ILE F  1 74  ? 122.513 142.730 177.443 1.00 19.80 ? 74  ILE F C   1 
ATOM   12366 O  O   . ILE F  1 74  ? 123.488 142.774 178.198 1.00 19.80 ? 74  ILE F O   1 
ATOM   12367 C  CB  . ILE F  1 74  ? 121.296 140.592 176.907 1.00 19.80 ? 74  ILE F CB  1 
ATOM   12368 C  CG1 . ILE F  1 74  ? 120.295 139.584 177.443 1.00 19.80 ? 74  ILE F CG1 1 
ATOM   12369 C  CG2 . ILE F  1 74  ? 122.674 139.979 176.861 1.00 19.80 ? 74  ILE F CG2 1 
ATOM   12370 C  CD1 . ILE F  1 74  ? 120.055 138.456 176.505 1.00 19.80 ? 74  ILE F CD1 1 
ATOM   12371 N  N   . ASN F  1 75  ? 122.463 143.433 176.314 1.00 20.80 ? 75  ASN F N   1 
ATOM   12372 C  CA  . ASN F  1 75  ? 123.586 144.273 175.928 1.00 20.80 ? 75  ASN F CA  1 
ATOM   12373 C  C   . ASN F  1 75  ? 123.784 145.419 176.910 1.00 20.80 ? 75  ASN F C   1 
ATOM   12374 O  O   . ASN F  1 75  ? 124.921 145.781 177.232 1.00 20.80 ? 75  ASN F O   1 
ATOM   12375 C  CB  . ASN F  1 75  ? 123.376 144.797 174.512 1.00 20.80 ? 75  ASN F CB  1 
ATOM   12376 C  CG  . ASN F  1 75  ? 124.584 145.503 173.980 1.00 20.80 ? 75  ASN F CG  1 
ATOM   12377 O  OD1 . ASN F  1 75  ? 124.558 146.707 173.746 1.00 20.80 ? 75  ASN F OD1 1 
ATOM   12378 N  ND2 . ASN F  1 75  ? 125.664 144.764 173.798 1.00 20.80 ? 75  ASN F ND2 1 
ATOM   12379 N  N   . ALA F  1 76  ? 122.690 146.004 177.396 1.00 21.43 ? 76  ALA F N   1 
ATOM   12380 C  CA  . ALA F  1 76  ? 122.791 147.084 178.368 1.00 21.43 ? 76  ALA F CA  1 
ATOM   12381 C  C   . ALA F  1 76  ? 123.461 146.615 179.648 1.00 21.43 ? 76  ALA F C   1 
ATOM   12382 O  O   . ALA F  1 76  ? 124.313 147.315 180.200 1.00 21.43 ? 76  ALA F O   1 
ATOM   12383 C  CB  . ALA F  1 76  ? 121.407 147.650 178.668 1.00 21.43 ? 76  ALA F CB  1 
ATOM   12384 N  N   . CYS F  1 77  ? 123.094 145.433 180.135 1.00 21.69 ? 77  CYS F N   1 
ATOM   12385 C  CA  . CYS F  1 77  ? 123.722 144.925 181.347 1.00 21.69 ? 77  CYS F CA  1 
ATOM   12386 C  C   . CYS F  1 77  ? 125.166 144.514 181.093 1.00 21.69 ? 77  CYS F C   1 
ATOM   12387 O  O   . CYS F  1 77  ? 126.015 144.641 181.978 1.00 21.69 ? 77  CYS F O   1 
ATOM   12388 C  CB  . CYS F  1 77  ? 122.914 143.762 181.912 1.00 21.69 ? 77  CYS F CB  1 
ATOM   12389 S  SG  . CYS F  1 77  ? 121.351 144.257 182.638 1.00 21.69 ? 77  CYS F SG  1 
ATOM   12390 N  N   . LYS F  1 78  ? 125.468 144.030 179.889 1.00 22.44 ? 78  LYS F N   1 
ATOM   12391 C  CA  . LYS F  1 78  ? 126.833 143.622 179.581 1.00 22.44 ? 78  LYS F CA  1 
ATOM   12392 C  C   . LYS F  1 78  ? 127.777 144.816 179.524 1.00 22.44 ? 78  LYS F C   1 
ATOM   12393 O  O   . LYS F  1 78  ? 128.876 144.766 180.081 1.00 22.44 ? 78  LYS F O   1 
ATOM   12394 C  CB  . LYS F  1 78  ? 126.869 142.845 178.268 1.00 22.44 ? 78  LYS F CB  1 
ATOM   12395 C  CG  . LYS F  1 78  ? 128.171 142.122 178.025 1.00 22.44 ? 78  LYS F CG  1 
ATOM   12396 C  CD  . LYS F  1 78  ? 128.310 140.941 178.967 1.00 22.44 ? 78  LYS F CD  1 
ATOM   12397 C  CE  . LYS F  1 78  ? 129.600 140.184 178.720 1.00 22.44 ? 78  LYS F CE  1 
ATOM   12398 N  NZ  . LYS F  1 78  ? 129.415 139.023 177.814 1.00 22.44 ? 78  LYS F NZ  1 
ATOM   12399 N  N   . ILE F  1 79  ? 127.377 145.901 178.860 1.00 22.94 ? 79  ILE F N   1 
ATOM   12400 C  CA  . ILE F  1 79  ? 128.259 147.065 178.806 1.00 22.94 ? 79  ILE F CA  1 
ATOM   12401 C  C   . ILE F  1 79  ? 128.125 147.952 180.031 1.00 22.94 ? 79  ILE F C   1 
ATOM   12402 O  O   . ILE F  1 79  ? 128.830 148.960 180.134 1.00 22.94 ? 79  ILE F O   1 
ATOM   12403 C  CB  . ILE F  1 79  ? 128.041 147.899 177.530 1.00 22.94 ? 79  ILE F CB  1 
ATOM   12404 C  CG1 . ILE F  1 79  ? 126.790 148.761 177.653 1.00 22.94 ? 79  ILE F CG1 1 
ATOM   12405 C  CG2 . ILE F  1 79  ? 127.992 147.003 176.309 1.00 22.94 ? 79  ILE F CG2 1 
ATOM   12406 C  CD1 . ILE F  1 79  ? 126.375 149.410 176.360 1.00 22.94 ? 79  ILE F CD1 1 
ATOM   12407 N  N   . ALA F  1 80  ? 127.251 147.599 180.966 1.00 22.14 ? 80  ALA F N   1 
ATOM   12408 C  CA  . ALA F  1 80  ? 127.226 148.213 182.281 1.00 22.14 ? 80  ALA F CA  1 
ATOM   12409 C  C   . ALA F  1 80  ? 128.051 147.430 183.290 1.00 22.14 ? 80  ALA F C   1 
ATOM   12410 O  O   . ALA F  1 80  ? 127.909 147.653 184.495 1.00 22.14 ? 80  ALA F O   1 
ATOM   12411 C  CB  . ALA F  1 80  ? 125.790 148.362 182.771 1.00 22.14 ? 80  ALA F CB  1 
ATOM   12412 N  N   . SER F  1 81  ? 128.881 146.498 182.817 1.00 23.77 ? 81  SER F N   1 
ATOM   12413 C  CA  . SER F  1 81  ? 129.892 145.810 183.620 1.00 23.77 ? 81  SER F CA  1 
ATOM   12414 C  C   . SER F  1 81  ? 129.277 144.840 184.624 1.00 23.77 ? 81  SER F C   1 
ATOM   12415 O  O   . SER F  1 81  ? 129.783 144.677 185.731 1.00 23.77 ? 81  SER F O   1 
ATOM   12416 C  CB  . SER F  1 81  ? 130.817 146.796 184.333 1.00 23.77 ? 81  SER F CB  1 
ATOM   12417 O  OG  . SER F  1 81  ? 131.513 147.603 183.405 1.00 23.77 ? 81  SER F OG  1 
ATOM   12418 N  N   . ALA F  1 82  ? 128.191 144.185 184.238 1.00 23.08 ? 82  ALA F N   1 
ATOM   12419 C  CA  . ALA F  1 82  ? 127.706 143.060 185.018 1.00 23.08 ? 82  ALA F CA  1 
ATOM   12420 C  C   . ALA F  1 82  ? 128.711 141.924 184.945 1.00 23.08 ? 82  ALA F C   1 
ATOM   12421 O  O   . ALA F  1 82  ? 129.317 141.683 183.900 1.00 23.08 ? 82  ALA F O   1 
ATOM   12422 C  CB  . ALA F  1 82  ? 126.348 142.598 184.506 1.00 23.08 ? 82  ALA F CB  1 
ATOM   12423 N  N   . SER F  1 83  ? 128.904 141.229 186.062 1.00 24.15 ? 83  SER F N   1 
ATOM   12424 C  CA  . SER F  1 83  ? 129.850 140.120 186.058 1.00 24.15 ? 83  SER F CA  1 
ATOM   12425 C  C   . SER F  1 83  ? 129.385 139.007 185.134 1.00 24.15 ? 83  SER F C   1 
ATOM   12426 O  O   . SER F  1 83  ? 130.193 138.388 184.439 1.00 24.15 ? 83  SER F O   1 
ATOM   12427 C  CB  . SER F  1 83  ? 130.058 139.589 187.473 1.00 24.15 ? 83  SER F CB  1 
ATOM   12428 O  OG  . SER F  1 83  ? 128.923 138.883 187.920 1.00 24.15 ? 83  SER F OG  1 
ATOM   12429 N  N   . ARG F  1 84  ? 128.085 138.744 185.109 1.00 22.54 ? 84  ARG F N   1 
ATOM   12430 C  CA  . ARG F  1 84  ? 127.533 137.650 184.333 1.00 22.54 ? 84  ARG F CA  1 
ATOM   12431 C  C   . ARG F  1 84  ? 126.081 137.975 184.025 1.00 22.54 ? 84  ARG F C   1 
ATOM   12432 O  O   . ARG F  1 84  ? 125.357 138.468 184.888 1.00 22.54 ? 84  ARG F O   1 
ATOM   12433 C  CB  . ARG F  1 84  ? 127.663 136.337 185.104 1.00 22.54 ? 84  ARG F CB  1 
ATOM   12434 C  CG  . ARG F  1 84  ? 127.164 135.114 184.393 1.00 22.54 ? 84  ARG F CG  1 
ATOM   12435 C  CD  . ARG F  1 84  ? 127.314 133.898 185.284 1.00 22.54 ? 84  ARG F CD  1 
ATOM   12436 N  NE  . ARG F  1 84  ? 127.106 132.651 184.559 1.00 22.54 ? 84  ARG F NE  1 
ATOM   12437 C  CZ  . ARG F  1 84  ? 127.986 132.103 183.729 1.00 22.54 ? 84  ARG F CZ  1 
ATOM   12438 N  NH1 . ARG F  1 84  ? 127.696 130.967 183.119 1.00 22.54 ? 84  ARG F NH1 1 
ATOM   12439 N  NH2 . ARG F  1 84  ? 129.158 132.682 183.514 1.00 22.54 ? 84  ARG F NH2 1 
ATOM   12440 N  N   . VAL F  1 85  ? 125.669 137.720 182.789 1.00 18.89 ? 85  VAL F N   1 
ATOM   12441 C  CA  . VAL F  1 85  ? 124.310 137.988 182.341 1.00 18.89 ? 85  VAL F CA  1 
ATOM   12442 C  C   . VAL F  1 85  ? 123.693 136.681 181.882 1.00 18.89 ? 85  VAL F C   1 
ATOM   12443 O  O   . VAL F  1 85  ? 124.253 135.992 181.024 1.00 18.89 ? 85  VAL F O   1 
ATOM   12444 C  CB  . VAL F  1 85  ? 124.277 139.036 181.213 1.00 18.89 ? 85  VAL F CB  1 
ATOM   12445 C  CG1 . VAL F  1 85  ? 122.850 139.322 180.799 1.00 18.89 ? 85  VAL F CG1 1 
ATOM   12446 C  CG2 . VAL F  1 85  ? 124.955 140.305 181.655 1.00 18.89 ? 85  VAL F CG2 1 
ATOM   12447 N  N   . THR F  1 86  ? 122.541 136.344 182.447 1.00 19.07 ? 86  THR F N   1 
ATOM   12448 C  CA  . THR F  1 86  ? 121.814 135.130 182.110 1.00 19.07 ? 86  THR F CA  1 
ATOM   12449 C  C   . THR F  1 86  ? 120.453 135.507 181.553 1.00 19.07 ? 86  THR F C   1 
ATOM   12450 O  O   . THR F  1 86  ? 119.741 136.321 182.143 1.00 19.07 ? 86  THR F O   1 
ATOM   12451 C  CB  . THR F  1 86  ? 121.648 134.226 183.330 1.00 19.07 ? 86  THR F CB  1 
ATOM   12452 O  OG1 . THR F  1 86  ? 122.930 133.941 183.893 1.00 19.07 ? 86  THR F OG1 1 
ATOM   12453 C  CG2 . THR F  1 86  ? 120.973 132.933 182.951 1.00 19.07 ? 86  THR F CG2 1 
ATOM   12454 N  N   . ALA F  1 87  ? 120.094 134.918 180.424 1.00 18.47 ? 87  ALA F N   1 
ATOM   12455 C  CA  . ALA F  1 87  ? 118.781 135.106 179.834 1.00 18.47 ? 87  ALA F CA  1 
ATOM   12456 C  C   . ALA F  1 87  ? 117.889 133.956 180.273 1.00 18.47 ? 87  ALA F C   1 
ATOM   12457 O  O   . ALA F  1 87  ? 118.144 132.803 179.922 1.00 18.47 ? 87  ALA F O   1 
ATOM   12458 C  CB  . ALA F  1 87  ? 118.872 135.180 178.314 1.00 18.47 ? 87  ALA F CB  1 
ATOM   12459 N  N   . VAL F  1 88  ? 116.865 134.267 181.052 1.00 19.62 ? 88  VAL F N   1 
ATOM   12460 C  CA  . VAL F  1 88  ? 115.884 133.285 181.489 1.00 19.62 ? 88  VAL F CA  1 
ATOM   12461 C  C   . VAL F  1 88  ? 114.733 133.371 180.498 1.00 19.62 ? 88  VAL F C   1 
ATOM   12462 O  O   . VAL F  1 88  ? 113.937 134.306 180.529 1.00 19.62 ? 88  VAL F O   1 
ATOM   12463 C  CB  . VAL F  1 88  ? 115.431 133.530 182.928 1.00 19.62 ? 88  VAL F CB  1 
ATOM   12464 C  CG1 . VAL F  1 88  ? 114.466 132.459 183.365 1.00 19.62 ? 88  VAL F CG1 1 
ATOM   12465 C  CG2 . VAL F  1 88  ? 116.627 133.568 183.848 1.00 19.62 ? 88  VAL F CG2 1 
ATOM   12466 N  N   . ILE F  1 89  ? 114.647 132.388 179.611 1.00 22.12 ? 89  ILE F N   1 
ATOM   12467 C  CA  . ILE F  1 89  ? 113.727 132.430 178.481 1.00 22.12 ? 89  ILE F CA  1 
ATOM   12468 C  C   . ILE F  1 89  ? 112.798 131.229 178.583 1.00 22.12 ? 89  ILE F C   1 
ATOM   12469 O  O   . ILE F  1 89  ? 113.070 130.188 177.971 1.00 22.12 ? 89  ILE F O   1 
ATOM   12470 C  CB  . ILE F  1 89  ? 114.491 132.435 177.150 1.00 22.12 ? 89  ILE F CB  1 
ATOM   12471 C  CG1 . ILE F  1 89  ? 115.560 133.522 177.151 1.00 22.12 ? 89  ILE F CG1 1 
ATOM   12472 C  CG2 . ILE F  1 89  ? 113.545 132.636 175.988 1.00 22.12 ? 89  ILE F CG2 1 
ATOM   12473 C  CD1 . ILE F  1 89  ? 116.529 133.406 176.024 1.00 22.12 ? 89  ILE F CD1 1 
ATOM   12474 N  N   . PRO F  1 90  ? 111.706 131.320 179.344 1.00 24.91 ? 90  PRO F N   1 
ATOM   12475 C  CA  . PRO F  1 90  ? 110.890 130.122 179.589 1.00 24.91 ? 90  PRO F CA  1 
ATOM   12476 C  C   . PRO F  1 90  ? 110.349 129.476 178.328 1.00 24.91 ? 90  PRO F C   1 
ATOM   12477 O  O   . PRO F  1 90  ? 110.323 128.246 178.239 1.00 24.91 ? 90  PRO F O   1 
ATOM   12478 C  CB  . PRO F  1 90  ? 109.770 130.653 180.491 1.00 24.91 ? 90  PRO F CB  1 
ATOM   12479 C  CG  . PRO F  1 90  ? 110.341 131.858 181.119 1.00 24.91 ? 90  PRO F CG  1 
ATOM   12480 C  CD  . PRO F  1 90  ? 111.213 132.481 180.096 1.00 24.91 ? 90  PRO F CD  1 
ATOM   12481 N  N   . CYS F  1 91  ? 109.923 130.260 177.345 1.00 26.48 ? 91  CYS F N   1 
ATOM   12482 C  CA  . CYS F  1 91  ? 109.554 129.742 176.035 1.00 26.48 ? 91  CYS F CA  1 
ATOM   12483 C  C   . CYS F  1 91  ? 110.496 130.347 175.007 1.00 26.48 ? 91  CYS F C   1 
ATOM   12484 O  O   . CYS F  1 91  ? 110.501 131.565 174.811 1.00 26.48 ? 91  CYS F O   1 
ATOM   12485 C  CB  . CYS F  1 91  ? 108.100 130.063 175.696 1.00 26.48 ? 91  CYS F CB  1 
ATOM   12486 S  SG  . CYS F  1 91  ? 107.532 129.329 174.153 1.00 26.48 ? 91  CYS F SG  1 
ATOM   12487 N  N   . PHE F  1 92  ? 111.287 129.506 174.358 1.00 23.25 ? 92  PHE F N   1 
ATOM   12488 C  CA  . PHE F  1 92  ? 112.328 129.990 173.466 1.00 23.25 ? 92  PHE F CA  1 
ATOM   12489 C  C   . PHE F  1 92  ? 111.726 130.456 172.148 1.00 23.25 ? 92  PHE F C   1 
ATOM   12490 O  O   . PHE F  1 92  ? 111.020 129.682 171.497 1.00 23.25 ? 92  PHE F O   1 
ATOM   12491 C  CB  . PHE F  1 92  ? 113.358 128.907 173.213 1.00 23.25 ? 92  PHE F CB  1 
ATOM   12492 C  CG  . PHE F  1 92  ? 114.646 129.424 172.667 1.00 23.25 ? 92  PHE F CG  1 
ATOM   12493 C  CD1 . PHE F  1 92  ? 115.604 129.947 173.509 1.00 23.25 ? 92  PHE F CD1 1 
ATOM   12494 C  CD2 . PHE F  1 92  ? 114.900 129.395 171.311 1.00 23.25 ? 92  PHE F CD2 1 
ATOM   12495 C  CE1 . PHE F  1 92  ? 116.783 130.425 173.010 1.00 23.25 ? 92  PHE F CE1 1 
ATOM   12496 C  CE2 . PHE F  1 92  ? 116.080 129.873 170.811 1.00 23.25 ? 92  PHE F CE2 1 
ATOM   12497 C  CZ  . PHE F  1 92  ? 117.022 130.389 171.658 1.00 23.25 ? 92  PHE F CZ  1 
ATOM   12498 N  N   . PRO F  1 93  ? 111.974 131.689 171.722 1.00 24.45 ? 93  PRO F N   1 
ATOM   12499 C  CA  . PRO F  1 93  ? 111.388 132.165 170.467 1.00 24.45 ? 93  PRO F CA  1 
ATOM   12500 C  C   . PRO F  1 93  ? 112.055 131.531 169.259 1.00 24.45 ? 93  PRO F C   1 
ATOM   12501 O  O   . PRO F  1 93  ? 113.263 131.292 169.240 1.00 24.45 ? 93  PRO F O   1 
ATOM   12502 C  CB  . PRO F  1 93  ? 111.636 133.673 170.516 1.00 24.45 ? 93  PRO F CB  1 
ATOM   12503 C  CG  . PRO F  1 93  ? 112.823 133.825 171.373 1.00 24.45 ? 93  PRO F CG  1 
ATOM   12504 C  CD  . PRO F  1 93  ? 112.806 132.713 172.369 1.00 24.45 ? 93  PRO F CD  1 
ATOM   12505 N  N   . TYR F  1 94  ? 111.238 131.257 168.244 1.00 25.20 ? 94  TYR F N   1 
ATOM   12506 C  CA  . TYR F  1 94  ? 111.656 130.639 166.988 1.00 25.20 ? 94  TYR F CA  1 
ATOM   12507 C  C   . TYR F  1 94  ? 112.194 129.232 167.180 1.00 25.20 ? 94  TYR F C   1 
ATOM   12508 O  O   . TYR F  1 94  ? 112.910 128.725 166.321 1.00 25.20 ? 94  TYR F O   1 
ATOM   12509 C  CB  . TYR F  1 94  ? 112.687 131.498 166.249 1.00 25.20 ? 94  TYR F CB  1 
ATOM   12510 C  CG  . TYR F  1 94  ? 112.118 132.785 165.723 1.00 25.20 ? 94  TYR F CG  1 
ATOM   12511 C  CD1 . TYR F  1 94  ? 111.522 132.843 164.476 1.00 25.20 ? 94  TYR F CD1 1 
ATOM   12512 C  CD2 . TYR F  1 94  ? 112.158 133.938 166.479 1.00 25.20 ? 94  TYR F CD2 1 
ATOM   12513 C  CE1 . TYR F  1 94  ? 110.997 134.007 163.998 1.00 25.20 ? 94  TYR F CE1 1 
ATOM   12514 C  CE2 . TYR F  1 94  ? 111.633 135.106 166.011 1.00 25.20 ? 94  TYR F CE2 1 
ATOM   12515 C  CZ  . TYR F  1 94  ? 111.051 135.137 164.769 1.00 25.20 ? 94  TYR F CZ  1 
ATOM   12516 O  OH  . TYR F  1 94  ? 110.523 136.309 164.299 1.00 25.20 ? 94  TYR F OH  1 
ATOM   12517 N  N   . ALA F  1 95  ? 111.847 128.582 168.288 1.00 25.79 ? 95  ALA F N   1 
ATOM   12518 C  CA  . ALA F  1 95  ? 112.357 127.242 168.551 1.00 25.79 ? 95  ALA F CA  1 
ATOM   12519 C  C   . ALA F  1 95  ? 111.889 126.240 167.507 1.00 25.79 ? 95  ALA F C   1 
ATOM   12520 O  O   . ALA F  1 95  ? 112.563 125.233 167.273 1.00 25.79 ? 95  ALA F O   1 
ATOM   12521 C  CB  . ALA F  1 95  ? 111.940 126.786 169.945 1.00 25.79 ? 95  ALA F CB  1 
ATOM   12522 N  N   . ARG F  1 96  ? 110.747 126.483 166.872 0.20 30.10 ? 96  ARG F N   1 
ATOM   12523 C  CA  . ARG F  1 96  ? 110.264 125.557 165.861 0.20 30.10 ? 96  ARG F CA  1 
ATOM   12524 C  C   . ARG F  1 96  ? 110.959 125.720 164.522 0.20 30.10 ? 96  ARG F C   1 
ATOM   12525 O  O   . ARG F  1 96  ? 110.755 124.888 163.636 0.20 30.10 ? 96  ARG F O   1 
ATOM   12526 C  CB  . ARG F  1 96  ? 108.758 125.707 165.683 0.20 30.10 ? 96  ARG F CB  1 
ATOM   12527 C  CG  . ARG F  1 96  ? 107.962 124.720 166.508 0.20 30.10 ? 96  ARG F CG  1 
ATOM   12528 C  CD  . ARG F  1 96  ? 106.513 125.109 166.583 0.20 30.10 ? 96  ARG F CD  1 
ATOM   12529 N  NE  . ARG F  1 96  ? 106.359 126.487 167.021 0.20 30.10 ? 96  ARG F NE  1 
ATOM   12530 C  CZ  . ARG F  1 96  ? 105.243 127.190 166.886 0.20 30.10 ? 96  ARG F CZ  1 
ATOM   12531 N  NH1 . ARG F  1 96  ? 104.180 126.642 166.316 0.20 30.10 ? 96  ARG F NH1 1 
ATOM   12532 N  NH2 . ARG F  1 96  ? 105.192 128.441 167.317 0.20 30.10 ? 96  ARG F NH2 1 
ATOM   12533 N  N   . GLN F  1 97  ? 111.771 126.755 164.350 0.81 27.66 ? 97  GLN F N   1 
ATOM   12534 C  CA  . GLN F  1 97  ? 112.594 126.914 163.155 0.81 27.66 ? 97  GLN F CA  1 
ATOM   12535 C  C   . GLN F  1 97  ? 113.974 126.309 163.382 0.81 27.66 ? 97  GLN F C   1 
ATOM   12536 O  O   . GLN F  1 97  ? 114.989 126.986 163.307 0.81 27.66 ? 97  GLN F O   1 
ATOM   12537 C  CB  . GLN F  1 97  ? 112.727 128.385 162.790 0.81 27.66 ? 97  GLN F CB  1 
ATOM   12538 C  CG  . GLN F  1 97  ? 111.516 129.282 162.928 0.81 27.66 ? 97  GLN F CG  1 
ATOM   12539 C  CD  . GLN F  1 97  ? 110.275 128.843 162.204 0.81 27.66 ? 97  GLN F CD  1 
ATOM   12540 O  OE1 . GLN F  1 97  ? 110.049 127.674 161.919 0.81 27.66 ? 97  GLN F OE1 1 
ATOM   12541 N  NE2 . GLN F  1 97  ? 109.449 129.814 161.894 0.81 27.66 ? 97  GLN F NE2 1 
ATOM   12542 N  N   . ASP F  1 98  ? 114.003 125.016 163.675 1.00 30.21 ? 98  ASP F N   1 
ATOM   12543 C  CA  . ASP F  1 98  ? 115.234 124.352 164.067 1.00 30.21 ? 98  ASP F CA  1 
ATOM   12544 C  C   . ASP F  1 98  ? 115.886 123.566 162.939 1.00 30.21 ? 98  ASP F C   1 
ATOM   12545 O  O   . ASP F  1 98  ? 116.966 123.007 163.139 1.00 30.21 ? 98  ASP F O   1 
ATOM   12546 C  CB  . ASP F  1 98  ? 114.974 123.432 165.259 1.00 30.21 ? 98  ASP F CB  1 
ATOM   12547 C  CG  . ASP F  1 98  ? 113.860 122.447 164.999 1.00 30.21 ? 98  ASP F CG  1 
ATOM   12548 O  OD1 . ASP F  1 98  ? 113.321 122.437 163.879 1.00 30.21 ? 98  ASP F OD1 1 
ATOM   12549 O  OD2 . ASP F  1 98  ? 113.525 121.669 165.907 1.00 30.21 ? 98  ASP F OD2 1 
ATOM   12550 N  N   . LYS F  1 99  ? 115.276 123.514 161.762 1.00 33.06 ? 99  LYS F N   1 
ATOM   12551 C  CA  . LYS F  1 99  ? 115.820 122.682 160.697 1.00 33.06 ? 99  LYS F CA  1 
ATOM   12552 C  C   . LYS F  1 99  ? 115.343 123.216 159.355 1.00 33.06 ? 99  LYS F C   1 
ATOM   12553 O  O   . LYS F  1 99  ? 114.359 123.952 159.273 1.00 33.06 ? 99  LYS F O   1 
ATOM   12554 C  CB  . LYS F  1 99  ? 115.420 121.219 160.882 1.00 33.06 ? 99  LYS F CB  1 
ATOM   12555 C  CG  . LYS F  1 99  ? 113.939 121.013 161.046 1.00 33.06 ? 99  LYS F CG  1 
ATOM   12556 C  CD  . LYS F  1 99  ? 113.648 119.677 161.685 1.00 33.06 ? 99  LYS F CD  1 
ATOM   12557 C  CE  . LYS F  1 99  ? 112.251 119.646 162.256 1.00 33.06 ? 99  LYS F CE  1 
ATOM   12558 N  NZ  . LYS F  1 99  ? 111.322 120.468 161.439 1.00 33.06 ? 99  LYS F NZ  1 
ATOM   12559 N  N   . LYS F  1 100 ? 116.055 122.826 158.299 0.87 32.95 ? 100 LYS F N   1 
ATOM   12560 C  CA  . LYS F  1 100 ? 115.727 123.271 156.951 0.87 32.95 ? 100 LYS F CA  1 
ATOM   12561 C  C   . LYS F  1 100 ? 114.764 122.315 156.257 0.87 32.95 ? 100 LYS F C   1 
ATOM   12562 O  O   . LYS F  1 100 ? 113.679 122.726 155.837 0.87 32.95 ? 100 LYS F O   1 
ATOM   12563 C  CB  . LYS F  1 100 ? 117.001 123.434 156.124 0.87 32.95 ? 100 LYS F CB  1 
ATOM   12564 C  CG  . LYS F  1 100 ? 117.501 124.855 156.118 0.87 32.95 ? 100 LYS F CG  1 
ATOM   12565 C  CD  . LYS F  1 100 ? 118.777 125.046 155.327 0.87 32.95 ? 100 LYS F CD  1 
ATOM   12566 C  CE  . LYS F  1 100 ? 118.805 124.211 154.078 0.87 32.95 ? 100 LYS F CE  1 
ATOM   12567 N  NZ  . LYS F  1 100 ? 119.718 124.823 153.084 0.87 32.95 ? 100 LYS F NZ  1 
ATOM   12568 N  N   . ASP F  1 101 ? 115.148 121.046 156.130 0.10 35.31 ? 101 ASP F N   1 
ATOM   12569 C  CA  . ASP F  1 101 ? 114.258 119.974 155.685 0.10 35.31 ? 101 ASP F CA  1 
ATOM   12570 C  C   . ASP F  1 101 ? 113.709 120.243 154.279 0.10 35.31 ? 101 ASP F C   1 
ATOM   12571 O  O   . ASP F  1 101 ? 112.517 120.476 154.072 0.10 35.31 ? 101 ASP F O   1 
ATOM   12572 C  CB  . ASP F  1 101 ? 113.124 119.777 156.694 0.10 35.31 ? 101 ASP F CB  1 
ATOM   12573 C  CG  . ASP F  1 101 ? 113.454 118.737 157.740 0.10 35.31 ? 101 ASP F CG  1 
ATOM   12574 O  OD1 . ASP F  1 101 ? 114.497 118.063 157.601 0.10 35.31 ? 101 ASP F OD1 1 
ATOM   12575 O  OD2 . ASP F  1 101 ? 112.674 118.593 158.702 0.10 35.31 ? 101 ASP F OD2 1 
ATOM   12576 N  N   . LYS F  1 102 ? 114.632 120.222 153.316 0.10 35.48 ? 102 LYS F N   1 
ATOM   12577 C  CA  . LYS F  1 102 ? 114.301 120.279 151.889 0.10 35.48 ? 102 LYS F CA  1 
ATOM   12578 C  C   . LYS F  1 102 ? 113.649 121.599 151.493 0.10 35.48 ? 102 LYS F C   1 
ATOM   12579 O  O   . LYS F  1 102 ? 112.824 121.643 150.580 0.10 35.48 ? 102 LYS F O   1 
ATOM   12580 C  CB  . LYS F  1 102 ? 113.401 119.112 151.474 0.10 35.48 ? 102 LYS F CB  1 
ATOM   12581 C  CG  . LYS F  1 102 ? 114.017 117.753 151.677 0.10 35.48 ? 102 LYS F CG  1 
ATOM   12582 C  CD  . LYS F  1 102 ? 113.034 116.646 151.369 0.10 35.48 ? 102 LYS F CD  1 
ATOM   12583 C  CE  . LYS F  1 102 ? 113.684 115.283 151.540 0.10 35.48 ? 102 LYS F CE  1 
ATOM   12584 N  NZ  . LYS F  1 102 ? 112.915 114.210 150.858 0.10 35.48 ? 102 LYS F NZ  1 
ATOM   12585 N  N   . SER F  1 103 ? 114.011 122.684 152.167 1.00 35.45 ? 103 SER F N   1 
ATOM   12586 C  CA  . SER F  1 103 ? 113.476 123.997 151.855 1.00 35.45 ? 103 SER F CA  1 
ATOM   12587 C  C   . SER F  1 103 ? 114.568 125.035 152.042 1.00 35.45 ? 103 SER F C   1 
ATOM   12588 O  O   . SER F  1 103 ? 115.478 124.861 152.854 1.00 35.45 ? 103 SER F O   1 
ATOM   12589 C  CB  . SER F  1 103 ? 112.276 124.340 152.736 1.00 35.45 ? 103 SER F CB  1 
ATOM   12590 O  OG  . SER F  1 103 ? 111.245 123.387 152.571 1.00 35.45 ? 103 SER F OG  1 
ATOM   12591 N  N   . ARG F  1 104 ? 114.468 126.125 151.281 1.00 30.24 ? 104 ARG F N   1 
ATOM   12592 C  CA  . ARG F  1 104 ? 115.413 127.233 151.397 1.00 30.24 ? 104 ARG F CA  1 
ATOM   12593 C  C   . ARG F  1 104 ? 114.972 128.131 152.553 1.00 30.24 ? 104 ARG F C   1 
ATOM   12594 O  O   . ARG F  1 104 ? 114.811 129.346 152.432 1.00 30.24 ? 104 ARG F O   1 
ATOM   12595 C  CB  . ARG F  1 104 ? 115.502 127.996 150.086 1.00 30.24 ? 104 ARG F CB  1 
ATOM   12596 C  CG  . ARG F  1 104 ? 116.684 127.613 149.234 1.00 30.24 ? 104 ARG F CG  1 
ATOM   12597 C  CD  . ARG F  1 104 ? 116.703 128.396 147.944 1.00 30.24 ? 104 ARG F CD  1 
ATOM   12598 N  NE  . ARG F  1 104 ? 115.458 128.239 147.207 1.00 30.24 ? 104 ARG F NE  1 
ATOM   12599 C  CZ  . ARG F  1 104 ? 115.285 127.386 146.209 1.00 30.24 ? 104 ARG F CZ  1 
ATOM   12600 N  NH1 . ARG F  1 104 ? 114.115 127.315 145.601 1.00 30.24 ? 104 ARG F NH1 1 
ATOM   12601 N  NH2 . ARG F  1 104 ? 116.278 126.610 145.817 1.00 30.24 ? 104 ARG F NH2 1 
ATOM   12602 N  N   . ALA F  1 105 ? 114.772 127.497 153.695 1.00 29.24 ? 105 ALA F N   1 
ATOM   12603 C  CA  . ALA F  1 105 ? 114.263 128.154 154.878 1.00 29.24 ? 105 ALA F CA  1 
ATOM   12604 C  C   . ALA F  1 105 ? 115.393 128.484 155.830 1.00 29.24 ? 105 ALA F C   1 
ATOM   12605 O  O   . ALA F  1 105 ? 116.374 127.744 155.931 1.00 29.24 ? 105 ALA F O   1 
ATOM   12606 C  CB  . ALA F  1 105 ? 113.237 127.267 155.593 1.00 29.24 ? 105 ALA F CB  1 
ATOM   12607 N  N   . PRO F  1 106 ? 115.303 129.598 156.534 1.00 26.61 ? 106 PRO F N   1 
ATOM   12608 C  CA  . PRO F  1 106 ? 116.294 129.899 157.561 1.00 26.61 ? 106 PRO F CA  1 
ATOM   12609 C  C   . PRO F  1 106 ? 116.078 129.043 158.795 1.00 26.61 ? 106 PRO F C   1 
ATOM   12610 O  O   . PRO F  1 106 ? 114.954 128.705 159.169 1.00 26.61 ? 106 PRO F O   1 
ATOM   12611 C  CB  . PRO F  1 106 ? 116.031 131.373 157.864 1.00 26.61 ? 106 PRO F CB  1 
ATOM   12612 C  CG  . PRO F  1 106 ? 114.570 131.495 157.642 1.00 26.61 ? 106 PRO F CG  1 
ATOM   12613 C  CD  . PRO F  1 106 ? 114.244 130.615 156.482 1.00 26.61 ? 106 PRO F CD  1 
ATOM   12614 N  N   . ILE F  1 107 ? 117.181 128.689 159.430 1.00 24.64 ? 107 ILE F N   1 
ATOM   12615 C  CA  . ILE F  1 107 ? 117.145 128.062 160.743 1.00 24.64 ? 107 ILE F CA  1 
ATOM   12616 C  C   . ILE F  1 107 ? 117.120 129.229 161.723 1.00 24.64 ? 107 ILE F C   1 
ATOM   12617 O  O   . ILE F  1 107 ? 118.147 129.662 162.235 1.00 24.64 ? 107 ILE F O   1 
ATOM   12618 C  CB  . ILE F  1 107 ? 118.324 127.121 160.962 1.00 24.64 ? 107 ILE F CB  1 
ATOM   12619 C  CG1 . ILE F  1 107 ? 118.412 126.130 159.808 1.00 24.64 ? 107 ILE F CG1 1 
ATOM   12620 C  CG2 . ILE F  1 107 ? 118.172 126.378 162.265 1.00 24.64 ? 107 ILE F CG2 1 
ATOM   12621 C  CD1 . ILE F  1 107 ? 119.709 125.384 159.736 1.00 24.64 ? 107 ILE F CD1 1 
ATOM   12622 N  N   . SER F  1 108 ? 115.920 129.753 161.966 1.00 22.53 ? 108 SER F N   1 
ATOM   12623 C  CA  . SER F  1 108 ? 115.792 130.987 162.726 1.00 22.53 ? 108 SER F CA  1 
ATOM   12624 C  C   . SER F  1 108 ? 116.200 130.807 164.178 1.00 22.53 ? 108 SER F C   1 
ATOM   12625 O  O   . SER F  1 108 ? 116.640 131.766 164.814 1.00 22.53 ? 108 SER F O   1 
ATOM   12626 C  CB  . SER F  1 108 ? 114.365 131.516 162.637 1.00 22.53 ? 108 SER F CB  1 
ATOM   12627 O  OG  . SER F  1 108 ? 113.982 131.726 161.298 1.00 22.53 ? 108 SER F OG  1 
ATOM   12628 N  N   . ALA F  1 109 ? 116.059 129.597 164.717 1.00 20.90 ? 109 ALA F N   1 
ATOM   12629 C  CA  . ALA F  1 109 ? 116.482 129.351 166.089 1.00 20.90 ? 109 ALA F CA  1 
ATOM   12630 C  C   . ALA F  1 109 ? 117.981 129.548 166.243 1.00 20.90 ? 109 ALA F C   1 
ATOM   12631 O  O   . ALA F  1 109 ? 118.445 130.093 167.249 1.00 20.90 ? 109 ALA F O   1 
ATOM   12632 C  CB  . ALA F  1 109 ? 116.070 127.946 166.521 1.00 20.90 ? 109 ALA F CB  1 
ATOM   12633 N  N   . LYS F  1 110 ? 118.758 129.112 165.253 1.00 19.77 ? 110 LYS F N   1 
ATOM   12634 C  CA  . LYS F  1 110 ? 120.195 129.341 165.287 1.00 19.77 ? 110 LYS F CA  1 
ATOM   12635 C  C   . LYS F  1 110 ? 120.513 130.826 165.216 1.00 19.77 ? 110 LYS F C   1 
ATOM   12636 O  O   . LYS F  1 110 ? 121.438 131.302 165.878 1.00 19.77 ? 110 LYS F O   1 
ATOM   12637 C  CB  . LYS F  1 110 ? 120.876 128.588 164.148 1.00 19.77 ? 110 LYS F CB  1 
ATOM   12638 C  CG  . LYS F  1 110 ? 122.369 128.820 164.065 1.00 19.77 ? 110 LYS F CG  1 
ATOM   12639 C  CD  . LYS F  1 110 ? 123.047 128.474 165.374 1.00 19.77 ? 110 LYS F CD  1 
ATOM   12640 C  CE  . LYS F  1 110 ? 124.514 128.811 165.354 1.00 19.77 ? 110 LYS F CE  1 
ATOM   12641 N  NZ  . LYS F  1 110 ? 125.238 128.087 164.294 1.00 19.77 ? 110 LYS F NZ  1 
ATOM   12642 N  N   . LEU F  1 111 ? 119.756 131.574 164.412 1.00 18.68 ? 111 LEU F N   1 
ATOM   12643 C  CA  . LEU F  1 111 ? 119.953 133.014 164.346 1.00 18.68 ? 111 LEU F CA  1 
ATOM   12644 C  C   . LEU F  1 111 ? 119.662 133.673 165.687 1.00 18.68 ? 111 LEU F C   1 
ATOM   12645 O  O   . LEU F  1 111 ? 120.384 134.578 166.112 1.00 18.68 ? 111 LEU F O   1 
ATOM   12646 C  CB  . LEU F  1 111 ? 119.074 133.614 163.253 1.00 18.68 ? 111 LEU F CB  1 
ATOM   12647 C  CG  . LEU F  1 111 ? 119.125 135.133 163.121 1.00 18.68 ? 111 LEU F CG  1 
ATOM   12648 C  CD1 . LEU F  1 111 ? 120.469 135.574 162.590 1.00 18.68 ? 111 LEU F CD1 1 
ATOM   12649 C  CD2 . LEU F  1 111 ? 118.011 135.637 162.244 1.00 18.68 ? 111 LEU F CD2 1 
ATOM   12650 N  N   . VAL F  1 112 ? 118.604 133.230 166.366 1.00 18.79 ? 112 VAL F N   1 
ATOM   12651 C  CA  . VAL F  1 112 ? 118.285 133.765 167.685 1.00 18.79 ? 112 VAL F CA  1 
ATOM   12652 C  C   . VAL F  1 112 ? 119.393 133.438 168.675 1.00 18.79 ? 112 VAL F C   1 
ATOM   12653 O  O   . VAL F  1 112 ? 119.773 134.275 169.500 1.00 18.79 ? 112 VAL F O   1 
ATOM   12654 C  CB  . VAL F  1 112 ? 116.920 133.236 168.160 1.00 18.79 ? 112 VAL F CB  1 
ATOM   12655 C  CG1 . VAL F  1 112 ? 116.689 133.585 169.612 1.00 18.79 ? 112 VAL F CG1 1 
ATOM   12656 C  CG2 . VAL F  1 112 ? 115.819 133.810 167.312 1.00 18.79 ? 112 VAL F CG2 1 
ATOM   12657 N  N   . ALA F  1 113 ? 119.924 132.216 168.620 1.00 17.37 ? 113 ALA F N   1 
ATOM   12658 C  CA  . ALA F  1 113 ? 121.034 131.859 169.495 1.00 17.37 ? 113 ALA F CA  1 
ATOM   12659 C  C   . ALA F  1 113 ? 122.254 132.733 169.229 1.00 17.37 ? 113 ALA F C   1 
ATOM   12660 O  O   . ALA F  1 113 ? 122.918 133.188 170.166 1.00 17.37 ? 113 ALA F O   1 
ATOM   12661 C  CB  . ALA F  1 113 ? 121.381 130.383 169.326 1.00 17.37 ? 113 ALA F CB  1 
ATOM   12662 N  N   . ASN F  1 114 ? 122.558 132.982 167.955 1.00 18.19 ? 114 ASN F N   1 
ATOM   12663 C  CA  . ASN F  1 114 ? 123.686 133.837 167.600 1.00 18.19 ? 114 ASN F CA  1 
ATOM   12664 C  C   . ASN F  1 114 ? 123.483 135.256 168.103 1.00 18.19 ? 114 ASN F C   1 
ATOM   12665 O  O   . ASN F  1 114 ? 124.426 135.891 168.583 1.00 18.19 ? 114 ASN F O   1 
ATOM   12666 C  CB  . ASN F  1 114 ? 123.884 133.841 166.088 1.00 18.19 ? 114 ASN F CB  1 
ATOM   12667 C  CG  . ASN F  1 114 ? 124.680 132.666 165.607 1.00 18.19 ? 114 ASN F CG  1 
ATOM   12668 O  OD1 . ASN F  1 114 ? 125.397 132.037 166.371 1.00 18.19 ? 114 ASN F OD1 1 
ATOM   12669 N  ND2 . ASN F  1 114 ? 124.552 132.354 164.334 1.00 18.19 ? 114 ASN F ND2 1 
ATOM   12670 N  N   . MET F  1 115 ? 122.268 135.779 167.976 1.00 19.08 ? 115 MET F N   1 
ATOM   12671 C  CA  . MET F  1 115 ? 122.001 137.132 168.445 1.00 19.08 ? 115 MET F CA  1 
ATOM   12672 C  C   . MET F  1 115 ? 122.081 137.222 169.961 1.00 19.08 ? 115 MET F C   1 
ATOM   12673 O  O   . MET F  1 115 ? 122.570 138.219 170.498 1.00 19.08 ? 115 MET F O   1 
ATOM   12674 C  CB  . MET F  1 115 ? 120.645 137.601 167.928 1.00 19.08 ? 115 MET F CB  1 
ATOM   12675 C  CG  . MET F  1 115 ? 120.669 137.941 166.453 1.00 19.08 ? 115 MET F CG  1 
ATOM   12676 S  SD  . MET F  1 115 ? 119.073 137.873 165.634 1.00 19.08 ? 115 MET F SD  1 
ATOM   12677 C  CE  . MET F  1 115 ? 117.979 137.885 167.027 1.00 19.08 ? 115 MET F CE  1 
ATOM   12678 N  N   . LEU F  1 116 ? 121.616 136.194 170.666 1.00 17.54 ? 116 LEU F N   1 
ATOM   12679 C  CA  . LEU F  1 116 ? 121.758 136.177 172.117 1.00 17.54 ? 116 LEU F CA  1 
ATOM   12680 C  C   . LEU F  1 116 ? 123.220 136.125 172.521 1.00 17.54 ? 116 LEU F C   1 
ATOM   12681 O  O   . LEU F  1 116 ? 123.625 136.768 173.492 1.00 17.54 ? 116 LEU F O   1 
ATOM   12682 C  CB  . LEU F  1 116 ? 121.000 134.996 172.711 1.00 17.54 ? 116 LEU F CB  1 
ATOM   12683 C  CG  . LEU F  1 116 ? 119.491 135.143 172.832 1.00 17.54 ? 116 LEU F CG  1 
ATOM   12684 C  CD1 . LEU F  1 116 ? 118.850 133.788 172.829 1.00 17.54 ? 116 LEU F CD1 1 
ATOM   12685 C  CD2 . LEU F  1 116 ? 119.141 135.884 174.087 1.00 17.54 ? 116 LEU F CD2 1 
ATOM   12686 N  N   . SER F  1 117 ? 124.025 135.355 171.792 1.00 18.35 ? 117 SER F N   1 
ATOM   12687 C  CA  . SER F  1 117 ? 125.451 135.292 172.085 1.00 18.35 ? 117 SER F CA  1 
ATOM   12688 C  C   . SER F  1 117 ? 126.140 136.626 171.829 1.00 18.35 ? 117 SER F C   1 
ATOM   12689 O  O   . SER F  1 117 ? 126.974 137.058 172.628 1.00 18.35 ? 117 SER F O   1 
ATOM   12690 C  CB  . SER F  1 117 ? 126.101 134.186 171.265 1.00 18.35 ? 117 SER F CB  1 
ATOM   12691 O  OG  . SER F  1 117 ? 125.474 132.947 171.514 1.00 18.35 ? 117 SER F OG  1 
ATOM   12692 N  N   . VAL F  1 118 ? 125.812 137.293 170.721 1.00 17.13 ? 118 VAL F N   1 
ATOM   12693 C  CA  . VAL F  1 118 ? 126.495 138.535 170.391 1.00 17.13 ? 118 VAL F CA  1 
ATOM   12694 C  C   . VAL F  1 118 ? 125.994 139.702 171.231 1.00 17.13 ? 118 VAL F C   1 
ATOM   12695 O  O   . VAL F  1 118 ? 126.715 140.689 171.400 1.00 17.13 ? 118 VAL F O   1 
ATOM   12696 C  CB  . VAL F  1 118 ? 126.378 138.840 168.886 1.00 17.13 ? 118 VAL F CB  1 
ATOM   12697 C  CG1 . VAL F  1 118 ? 125.073 139.544 168.561 1.00 17.13 ? 118 VAL F CG1 1 
ATOM   12698 C  CG2 . VAL F  1 118 ? 127.552 139.668 168.430 1.00 17.13 ? 118 VAL F CG2 1 
ATOM   12699 N  N   . ALA F  1 119 ? 124.776 139.618 171.772 1.00 17.65 ? 119 ALA F N   1 
ATOM   12700 C  CA  . ALA F  1 119 ? 124.334 140.610 172.740 1.00 17.65 ? 119 ALA F CA  1 
ATOM   12701 C  C   . ALA F  1 119 ? 125.120 140.506 174.038 1.00 17.65 ? 119 ALA F C   1 
ATOM   12702 O  O   . ALA F  1 119 ? 125.263 141.501 174.754 1.00 17.65 ? 119 ALA F O   1 
ATOM   12703 C  CB  . ALA F  1 119 ? 122.842 140.458 173.003 1.00 17.65 ? 119 ALA F CB  1 
ATOM   12704 N  N   . GLY F  1 120 ? 125.630 139.324 174.358 1.00 18.35 ? 120 GLY F N   1 
ATOM   12705 C  CA  . GLY F  1 120 ? 126.514 139.175 175.490 1.00 18.35 ? 120 GLY F CA  1 
ATOM   12706 C  C   . GLY F  1 120 ? 126.022 138.234 176.565 1.00 18.35 ? 120 GLY F C   1 
ATOM   12707 O  O   . GLY F  1 120 ? 126.542 138.248 177.681 1.00 18.35 ? 120 GLY F O   1 
ATOM   12708 N  N   . ALA F  1 121 ? 125.025 137.417 176.253 1.00 18.12 ? 121 ALA F N   1 
ATOM   12709 C  CA  . ALA F  1 121 ? 124.531 136.453 177.223 1.00 18.12 ? 121 ALA F CA  1 
ATOM   12710 C  C   . ALA F  1 121 ? 125.588 135.394 177.495 1.00 18.12 ? 121 ALA F C   1 
ATOM   12711 O  O   . ALA F  1 121 ? 126.214 134.872 176.574 1.00 18.12 ? 121 ALA F O   1 
ATOM   12712 C  CB  . ALA F  1 121 ? 123.245 135.801 176.726 1.00 18.12 ? 121 ALA F CB  1 
ATOM   12713 N  N   . ASP F  1 122 ? 125.793 135.088 178.769 0.50 18.51 ? 122 ASP F N   1 
ATOM   12714 C  CA  . ASP F  1 122 ? 126.736 134.061 179.177 0.50 18.51 ? 122 ASP F CA  1 
ATOM   12715 C  C   . ASP F  1 122 ? 126.067 132.748 179.522 0.50 18.51 ? 122 ASP F C   1 
ATOM   12716 O  O   . ASP F  1 122 ? 126.747 131.725 179.605 0.50 18.51 ? 122 ASP F O   1 
ATOM   12717 C  CB  . ASP F  1 122 ? 127.541 134.539 180.387 0.50 18.51 ? 122 ASP F CB  1 
ATOM   12718 C  CG  . ASP F  1 122 ? 128.208 135.867 180.146 0.50 18.51 ? 122 ASP F CG  1 
ATOM   12719 O  OD1 . ASP F  1 122 ? 129.106 135.925 179.282 0.50 18.51 ? 122 ASP F OD1 1 
ATOM   12720 O  OD2 . ASP F  1 122 ? 127.840 136.857 180.807 0.50 18.51 ? 122 ASP F OD2 1 
ATOM   12721 N  N   . HIS F  1 123 ? 124.756 132.755 179.715 1.00 19.39 ? 123 HIS F N   1 
ATOM   12722 C  CA  . HIS F  1 123 ? 124.036 131.591 180.189 1.00 19.39 ? 123 HIS F CA  1 
ATOM   12723 C  C   . HIS F  1 123 ? 122.588 131.721 179.766 1.00 19.39 ? 123 HIS F C   1 
ATOM   12724 O  O   . HIS F  1 123 ? 122.022 132.813 179.785 1.00 19.39 ? 123 HIS F O   1 
ATOM   12725 C  CB  . HIS F  1 123 ? 124.155 131.454 181.708 1.00 19.39 ? 123 HIS F CB  1 
ATOM   12726 C  CG  . HIS F  1 123 ? 123.715 130.127 182.228 1.00 19.39 ? 123 HIS F CG  1 
ATOM   12727 N  ND1 . HIS F  1 123 ? 124.514 129.010 182.187 1.00 19.39 ? 123 HIS F ND1 1 
ATOM   12728 C  CD2 . HIS F  1 123 ? 122.553 129.737 182.798 1.00 19.39 ? 123 HIS F CD2 1 
ATOM   12729 C  CE1 . HIS F  1 123 ? 123.862 127.987 182.705 1.00 19.39 ? 123 HIS F CE1 1 
ATOM   12730 N  NE2 . HIS F  1 123 ? 122.670 128.402 183.085 1.00 19.39 ? 123 HIS F NE2 1 
ATOM   12731 N  N   . ILE F  1 124 ? 122.004 130.603 179.363 1.00 18.61 ? 124 ILE F N   1 
ATOM   12732 C  CA  . ILE F  1 124 ? 120.602 130.537 178.989 1.00 18.61 ? 124 ILE F CA  1 
ATOM   12733 C  C   . ILE F  1 124 ? 119.920 129.538 179.904 1.00 18.61 ? 124 ILE F C   1 
ATOM   12734 O  O   . ILE F  1 124 ? 120.408 128.419 180.080 1.00 18.61 ? 124 ILE F O   1 
ATOM   12735 C  CB  . ILE F  1 124 ? 120.413 130.137 177.512 1.00 18.61 ? 124 ILE F CB  1 
ATOM   12736 C  CG1 . ILE F  1 124 ? 121.248 131.025 176.589 1.00 18.61 ? 124 ILE F CG1 1 
ATOM   12737 C  CG2 . ILE F  1 124 ? 118.948 130.187 177.135 1.00 18.61 ? 124 ILE F CG2 1 
ATOM   12738 C  CD1 . ILE F  1 124 ? 120.730 132.422 176.445 1.00 18.61 ? 124 ILE F CD1 1 
ATOM   12739 N  N   . ILE F  1 125 ? 118.802 129.944 180.493 1.00 19.94 ? 125 ILE F N   1 
ATOM   12740 C  CA  . ILE F  1 125 ? 117.904 129.046 181.204 1.00 19.94 ? 125 ILE F CA  1 
ATOM   12741 C  C   . ILE F  1 125 ? 116.582 129.043 180.460 1.00 19.94 ? 125 ILE F C   1 
ATOM   12742 O  O   . ILE F  1 125 ? 115.969 130.097 180.274 1.00 19.94 ? 125 ILE F O   1 
ATOM   12743 C  CB  . ILE F  1 125 ? 117.701 129.465 182.669 1.00 19.94 ? 125 ILE F CB  1 
ATOM   12744 C  CG1 . ILE F  1 125 ? 119.005 129.357 183.448 1.00 19.94 ? 125 ILE F CG1 1 
ATOM   12745 C  CG2 . ILE F  1 125 ? 116.646 128.610 183.317 1.00 19.94 ? 125 ILE F CG2 1 
ATOM   12746 C  CD1 . ILE F  1 125 ? 118.920 129.920 184.832 1.00 19.94 ? 125 ILE F CD1 1 
ATOM   12747 N  N   . THR F  1 126 ? 116.142 127.866 180.042 1.00 24.61 ? 126 THR F N   1 
ATOM   12748 C  CA  . THR F  1 126 ? 114.915 127.728 179.277 1.00 24.61 ? 126 THR F CA  1 
ATOM   12749 C  C   . THR F  1 126 ? 114.186 126.485 179.759 1.00 24.61 ? 126 THR F C   1 
ATOM   12750 O  O   . THR F  1 126 ? 114.732 125.673 180.503 1.00 24.61 ? 126 THR F O   1 
ATOM   12751 C  CB  . THR F  1 126 ? 115.212 127.680 177.772 1.00 24.61 ? 126 THR F CB  1 
ATOM   12752 O  OG1 . THR F  1 126 ? 113.988 127.683 177.035 1.00 24.61 ? 126 THR F OG1 1 
ATOM   12753 C  CG2 . THR F  1 126 ? 116.009 126.452 177.426 1.00 24.61 ? 126 THR F CG2 1 
ATOM   12754 N  N   . MET F  1 127 ? 112.929 126.346 179.354 1.00 30.82 ? 127 MET F N   1 
ATOM   12755 C  CA  . MET F  1 127 ? 112.086 125.248 179.804 1.00 30.82 ? 127 MET F CA  1 
ATOM   12756 C  C   . MET F  1 127 ? 111.506 124.513 178.610 1.00 30.82 ? 127 MET F C   1 
ATOM   12757 O  O   . MET F  1 127 ? 110.824 125.121 177.783 1.00 30.82 ? 127 MET F O   1 
ATOM   12758 C  CB  . MET F  1 127 ? 110.951 125.746 180.697 1.00 30.82 ? 127 MET F CB  1 
ATOM   12759 C  CG  . MET F  1 127 ? 110.107 124.633 181.281 1.00 30.82 ? 127 MET F CG  1 
ATOM   12760 S  SD  . MET F  1 127 ? 109.356 125.053 182.857 1.00 30.82 ? 127 MET F SD  1 
ATOM   12761 C  CE  . MET F  1 127 ? 110.561 124.391 183.989 1.00 30.82 ? 127 MET F CE  1 
ATOM   12762 N  N   . ASP F  1 128 ? 111.758 123.210 178.537 0.95 32.15 ? 128 ASP F N   1 
ATOM   12763 C  CA  . ASP F  1 128 ? 111.187 122.328 177.523 0.95 32.15 ? 128 ASP F CA  1 
ATOM   12764 C  C   . ASP F  1 128 ? 111.390 122.890 176.114 0.95 32.15 ? 128 ASP F C   1 
ATOM   12765 O  O   . ASP F  1 128 ? 110.447 123.256 175.418 0.95 32.15 ? 128 ASP F O   1 
ATOM   12766 C  CB  . ASP F  1 128 ? 109.702 122.070 177.791 0.95 32.15 ? 128 ASP F CB  1 
ATOM   12767 C  CG  . ASP F  1 128 ? 109.474 121.059 178.895 0.95 32.15 ? 128 ASP F CG  1 
ATOM   12768 O  OD1 . ASP F  1 128 ? 109.435 119.851 178.596 0.95 32.15 ? 128 ASP F OD1 1 
ATOM   12769 O  OD2 . ASP F  1 128 ? 109.321 121.465 180.061 0.95 32.15 ? 128 ASP F OD2 1 
ATOM   12770 N  N   . LEU F  1 129 ? 112.658 122.955 175.722 1.00 29.96 ? 129 LEU F N   1 
ATOM   12771 C  CA  . LEU F  1 129 ? 112.993 123.328 174.357 1.00 29.96 ? 129 LEU F CA  1 
ATOM   12772 C  C   . LEU F  1 129 ? 112.299 122.398 173.376 1.00 29.96 ? 129 LEU F C   1 
ATOM   12773 O  O   . LEU F  1 129 ? 112.178 121.197 173.619 1.00 29.96 ? 129 LEU F O   1 
ATOM   12774 C  CB  . LEU F  1 129 ? 114.501 123.269 174.135 1.00 29.96 ? 129 LEU F CB  1 
ATOM   12775 C  CG  . LEU F  1 129 ? 115.330 124.467 174.569 1.00 29.96 ? 129 LEU F CG  1 
ATOM   12776 C  CD1 . LEU F  1 129 ? 116.799 124.113 174.550 1.00 29.96 ? 129 LEU F CD1 1 
ATOM   12777 C  CD2 . LEU F  1 129 ? 115.048 125.657 173.682 1.00 29.96 ? 129 LEU F CD2 1 
ATOM   12778 N  N   . HIS F  1 130 ? 111.830 122.967 172.265 1.00 32.92 ? 130 HIS F N   1 
ATOM   12779 C  CA  . HIS F  1 130 ? 111.112 122.174 171.276 1.00 32.92 ? 130 HIS F CA  1 
ATOM   12780 C  C   . HIS F  1 130 ? 111.979 121.046 170.743 1.00 32.92 ? 130 HIS F C   1 
ATOM   12781 O  O   . HIS F  1 130 ? 111.514 119.916 170.579 1.00 32.92 ? 130 HIS F O   1 
ATOM   12782 C  CB  . HIS F  1 130 ? 110.635 123.067 170.138 1.00 32.92 ? 130 HIS F CB  1 
ATOM   12783 C  CG  . HIS F  1 130 ? 110.064 122.313 168.982 1.00 32.92 ? 130 HIS F CG  1 
ATOM   12784 N  ND1 . HIS F  1 130 ? 108.862 121.647 169.051 1.00 32.92 ? 130 HIS F ND1 1 
ATOM   12785 C  CD2 . HIS F  1 130 ? 110.532 122.115 167.730 1.00 32.92 ? 130 HIS F CD2 1 
ATOM   12786 C  CE1 . HIS F  1 130 ? 108.613 121.074 167.890 1.00 32.92 ? 130 HIS F CE1 1 
ATOM   12787 N  NE2 . HIS F  1 130 ? 109.611 121.342 167.072 1.00 32.92 ? 130 HIS F NE2 1 
ATOM   12788 N  N   . ALA F  1 131 ? 113.241 121.335 170.471 1.00 29.71 ? 131 ALA F N   1 
ATOM   12789 C  CA  . ALA F  1 131 ? 114.224 120.321 170.136 1.00 29.71 ? 131 ALA F CA  1 
ATOM   12790 C  C   . ALA F  1 131 ? 115.416 120.489 171.059 1.00 29.71 ? 131 ALA F C   1 
ATOM   12791 O  O   . ALA F  1 131 ? 115.912 121.603 171.231 1.00 29.71 ? 131 ALA F O   1 
ATOM   12792 C  CB  . ALA F  1 131 ? 114.662 120.430 168.676 1.00 29.71 ? 131 ALA F CB  1 
ATOM   12793 N  N   . SER F  1 132 ? 115.869 119.389 171.654 1.00 28.74 ? 132 SER F N   1 
ATOM   12794 C  CA  . SER F  1 132 ? 117.043 119.451 172.514 1.00 28.74 ? 132 SER F CA  1 
ATOM   12795 C  C   . SER F  1 132 ? 118.290 119.880 171.762 1.00 28.74 ? 132 SER F C   1 
ATOM   12796 O  O   . SER F  1 132 ? 119.196 120.454 172.375 1.00 28.74 ? 132 SER F O   1 
ATOM   12797 C  CB  . SER F  1 132 ? 117.279 118.099 173.176 1.00 28.74 ? 132 SER F CB  1 
ATOM   12798 O  OG  . SER F  1 132 ? 116.123 117.672 173.864 1.00 28.74 ? 132 SER F OG  1 
ATOM   12799 N  N   . GLN F  1 133 ? 118.346 119.647 170.451 0.95 25.88 ? 133 GLN F N   1 
ATOM   12800 C  CA  . GLN F  1 133 ? 119.508 120.035 169.668 0.95 25.88 ? 133 GLN F CA  1 
ATOM   12801 C  C   . GLN F  1 133 ? 119.715 121.538 169.655 0.95 25.88 ? 133 GLN F C   1 
ATOM   12802 O  O   . GLN F  1 133 ? 120.790 121.998 169.269 0.95 25.88 ? 133 GLN F O   1 
ATOM   12803 C  CB  . GLN F  1 133 ? 119.369 119.525 168.238 0.95 25.88 ? 133 GLN F CB  1 
ATOM   12804 C  CG  . GLN F  1 133 ? 119.535 118.039 168.095 0.95 25.88 ? 133 GLN F CG  1 
ATOM   12805 C  CD  . GLN F  1 133 ? 118.230 117.311 168.229 0.95 25.88 ? 133 GLN F CD  1 
ATOM   12806 O  OE1 . GLN F  1 133 ? 117.215 117.901 168.575 0.95 25.88 ? 133 GLN F OE1 1 
ATOM   12807 N  NE2 . GLN F  1 133 ? 118.247 116.016 167.971 0.95 25.88 ? 133 GLN F NE2 1 
ATOM   12808 N  N   . ILE F  1 134 ? 118.709 122.315 170.053 1.00 24.63 ? 134 ILE F N   1 
ATOM   12809 C  CA  . ILE F  1 134 ? 118.884 123.757 170.147 1.00 24.63 ? 134 ILE F CA  1 
ATOM   12810 C  C   . ILE F  1 134 ? 119.946 124.097 171.181 1.00 24.63 ? 134 ILE F C   1 
ATOM   12811 O  O   . ILE F  1 134 ? 120.610 125.133 171.080 1.00 24.63 ? 134 ILE F O   1 
ATOM   12812 C  CB  . ILE F  1 134 ? 117.530 124.430 170.444 1.00 24.63 ? 134 ILE F CB  1 
ATOM   12813 C  CG1 . ILE F  1 134 ? 116.639 124.366 169.208 1.00 24.63 ? 134 ILE F CG1 1 
ATOM   12814 C  CG2 . ILE F  1 134 ? 117.701 125.873 170.860 1.00 24.63 ? 134 ILE F CG2 1 
ATOM   12815 C  CD1 . ILE F  1 134 ? 115.192 124.621 169.491 1.00 24.63 ? 134 ILE F CD1 1 
ATOM   12816 N  N   . GLN F  1 135 ? 120.152 123.226 172.171 1.00 24.54 ? 135 GLN F N   1 
ATOM   12817 C  CA  . GLN F  1 135 ? 121.251 123.439 173.106 1.00 24.54 ? 135 GLN F CA  1 
ATOM   12818 C  C   . GLN F  1 135 ? 122.586 123.507 172.378 1.00 24.54 ? 135 GLN F C   1 
ATOM   12819 O  O   . GLN F  1 135 ? 123.496 124.226 172.798 1.00 24.54 ? 135 GLN F O   1 
ATOM   12820 C  CB  . GLN F  1 135 ? 121.275 122.330 174.152 1.00 24.54 ? 135 GLN F CB  1 
ATOM   12821 C  CG  . GLN F  1 135 ? 120.248 122.495 175.237 1.00 24.54 ? 135 GLN F CG  1 
ATOM   12822 C  CD  . GLN F  1 135 ? 120.303 121.388 176.255 1.00 24.54 ? 135 GLN F CD  1 
ATOM   12823 O  OE1 . GLN F  1 135 ? 120.802 121.572 177.359 1.00 24.54 ? 135 GLN F OE1 1 
ATOM   12824 N  NE2 . GLN F  1 135 ? 119.798 120.225 175.887 1.00 24.54 ? 135 GLN F NE2 1 
ATOM   12825 N  N   . GLY F  1 136 ? 122.718 122.765 171.281 1.00 21.89 ? 136 GLY F N   1 
ATOM   12826 C  CA  . GLY F  1 136 ? 123.910 122.813 170.461 1.00 21.89 ? 136 GLY F CA  1 
ATOM   12827 C  C   . GLY F  1 136 ? 124.028 124.040 169.589 1.00 21.89 ? 136 GLY F C   1 
ATOM   12828 O  O   . GLY F  1 136 ? 125.106 124.280 169.042 1.00 21.89 ? 136 GLY F O   1 
ATOM   12829 N  N   . PHE F  1 137 ? 122.957 124.818 169.436 1.00 20.60 ? 137 PHE F N   1 
ATOM   12830 C  CA  . PHE F  1 137 ? 123.042 126.058 168.677 1.00 20.60 ? 137 PHE F CA  1 
ATOM   12831 C  C   . PHE F  1 137 ? 123.870 127.113 169.388 1.00 20.60 ? 137 PHE F C   1 
ATOM   12832 O  O   . PHE F  1 137 ? 124.358 128.037 168.738 1.00 20.60 ? 137 PHE F O   1 
ATOM   12833 C  CB  . PHE F  1 137 ? 121.651 126.623 168.396 1.00 20.60 ? 137 PHE F CB  1 
ATOM   12834 C  CG  . PHE F  1 137 ? 120.847 125.821 167.421 1.00 20.60 ? 137 PHE F CG  1 
ATOM   12835 C  CD1 . PHE F  1 137 ? 121.381 124.714 166.797 1.00 20.60 ? 137 PHE F CD1 1 
ATOM   12836 C  CD2 . PHE F  1 137 ? 119.547 126.174 167.135 1.00 20.60 ? 137 PHE F CD2 1 
ATOM   12837 C  CE1 . PHE F  1 137 ? 120.636 123.981 165.914 1.00 20.60 ? 137 PHE F CE1 1 
ATOM   12838 C  CE2 . PHE F  1 137 ? 118.805 125.445 166.250 1.00 20.60 ? 137 PHE F CE2 1 
ATOM   12839 C  CZ  . PHE F  1 137 ? 119.352 124.347 165.637 1.00 20.60 ? 137 PHE F CZ  1 
ATOM   12840 N  N   . PHE F  1 138 ? 124.037 127.001 170.695 1.00 19.72 ? 138 PHE F N   1 
ATOM   12841 C  CA  . PHE F  1 138 ? 124.804 127.949 171.480 1.00 19.72 ? 138 PHE F CA  1 
ATOM   12842 C  C   . PHE F  1 138 ? 126.211 127.423 171.717 1.00 19.72 ? 138 PHE F C   1 
ATOM   12843 O  O   . PHE F  1 138 ? 126.464 126.220 171.678 1.00 19.72 ? 138 PHE F O   1 
ATOM   12844 C  CB  . PHE F  1 138 ? 124.143 128.205 172.832 1.00 19.72 ? 138 PHE F CB  1 
ATOM   12845 C  CG  . PHE F  1 138 ? 122.805 128.853 172.756 1.00 19.72 ? 138 PHE F CG  1 
ATOM   12846 C  CD1 . PHE F  1 138 ? 121.669 128.099 172.559 1.00 19.72 ? 138 PHE F CD1 1 
ATOM   12847 C  CD2 . PHE F  1 138 ? 122.675 130.207 172.938 1.00 19.72 ? 138 PHE F CD2 1 
ATOM   12848 C  CE1 . PHE F  1 138 ? 120.443 128.692 172.520 1.00 19.72 ? 138 PHE F CE1 1 
ATOM   12849 C  CE2 . PHE F  1 138 ? 121.450 130.798 172.901 1.00 19.72 ? 138 PHE F CE2 1 
ATOM   12850 C  CZ  . PHE F  1 138 ? 120.334 130.042 172.692 1.00 19.72 ? 138 PHE F CZ  1 
ATOM   12851 N  N   . ASP F  1 139 ? 127.129 128.348 171.976 1.00 22.80 ? 139 ASP F N   1 
ATOM   12852 C  CA  . ASP F  1 139 ? 128.436 127.993 172.505 1.00 22.80 ? 139 ASP F CA  1 
ATOM   12853 C  C   . ASP F  1 139 ? 128.569 128.290 173.990 1.00 22.80 ? 139 ASP F C   1 
ATOM   12854 O  O   . ASP F  1 139 ? 129.624 128.020 174.568 1.00 22.80 ? 139 ASP F O   1 
ATOM   12855 C  CB  . ASP F  1 139 ? 129.540 128.721 171.737 1.00 22.80 ? 139 ASP F CB  1 
ATOM   12856 C  CG  . ASP F  1 139 ? 130.141 127.871 170.632 1.00 22.80 ? 139 ASP F CG  1 
ATOM   12857 O  OD1 . ASP F  1 139 ? 129.578 126.802 170.321 1.00 22.80 ? 139 ASP F OD1 1 
ATOM   12858 O  OD2 . ASP F  1 139 ? 131.192 128.261 170.083 1.00 22.80 ? 139 ASP F OD2 1 
ATOM   12859 N  N   . ILE F  1 140 ? 127.530 128.832 174.611 1.00 19.29 ? 140 ILE F N   1 
ATOM   12860 C  CA  . ILE F  1 140 ? 127.490 129.088 176.046 1.00 19.29 ? 140 ILE F CA  1 
ATOM   12861 C  C   . ILE F  1 140 ? 126.684 127.970 176.696 1.00 19.29 ? 140 ILE F C   1 
ATOM   12862 O  O   . ILE F  1 140 ? 125.987 127.234 175.991 1.00 19.29 ? 140 ILE F O   1 
ATOM   12863 C  CB  . ILE F  1 140 ? 126.885 130.466 176.346 1.00 19.29 ? 140 ILE F CB  1 
ATOM   12864 C  CG1 . ILE F  1 140 ? 125.518 130.599 175.679 1.00 19.29 ? 140 ILE F CG1 1 
ATOM   12865 C  CG2 . ILE F  1 140 ? 127.821 131.562 175.908 1.00 19.29 ? 140 ILE F CG2 1 
ATOM   12866 C  CD1 . ILE F  1 140 ? 124.791 131.844 176.046 1.00 19.29 ? 140 ILE F CD1 1 
ATOM   12867 N  N   . PRO F  1 141 ? 126.757 127.787 178.012 1.00 19.27 ? 141 PRO F N   1 
ATOM   12868 C  CA  . PRO F  1 141 ? 125.920 126.767 178.652 1.00 19.27 ? 141 PRO F CA  1 
ATOM   12869 C  C   . PRO F  1 141 ? 124.442 127.110 178.563 1.00 19.27 ? 141 PRO F C   1 
ATOM   12870 O  O   . PRO F  1 141 ? 124.040 128.264 178.708 1.00 19.27 ? 141 PRO F O   1 
ATOM   12871 C  CB  . PRO F  1 141 ? 126.405 126.767 180.105 1.00 19.27 ? 141 PRO F CB  1 
ATOM   12872 C  CG  . PRO F  1 141 ? 127.665 127.492 180.104 1.00 19.27 ? 141 PRO F CG  1 
ATOM   12873 C  CD  . PRO F  1 141 ? 127.653 128.436 178.977 1.00 19.27 ? 141 PRO F CD  1 
ATOM   12874 N  N   . VAL F  1 142 ? 123.629 126.088 178.333 1.00 20.70 ? 142 VAL F N   1 
ATOM   12875 C  CA  . VAL F  1 142 ? 122.182 126.224 178.282 1.00 20.70 ? 142 VAL F CA  1 
ATOM   12876 C  C   . VAL F  1 142 ? 121.587 125.186 179.217 1.00 20.70 ? 142 VAL F C   1 
ATOM   12877 O  O   . VAL F  1 142 ? 121.877 123.993 179.088 1.00 20.70 ? 142 VAL F O   1 
ATOM   12878 C  CB  . VAL F  1 142 ? 121.629 126.045 176.858 1.00 20.70 ? 142 VAL F CB  1 
ATOM   12879 C  CG1 . VAL F  1 142 ? 120.124 126.122 176.869 1.00 20.70 ? 142 VAL F CG1 1 
ATOM   12880 C  CG2 . VAL F  1 142 ? 122.198 127.089 175.934 1.00 20.70 ? 142 VAL F CG2 1 
ATOM   12881 N  N   . ASP F  1 143 ? 120.760 125.630 180.151 0.93 23.64 ? 143 ASP F N   1 
ATOM   12882 C  CA  . ASP F  1 143 ? 120.054 124.743 181.064 0.93 23.64 ? 143 ASP F CA  1 
ATOM   12883 C  C   . ASP F  1 143 ? 118.631 124.586 180.555 0.93 23.64 ? 143 ASP F C   1 
ATOM   12884 O  O   . ASP F  1 143 ? 117.876 125.559 180.497 0.93 23.64 ? 143 ASP F O   1 
ATOM   12885 C  CB  . ASP F  1 143 ? 120.075 125.294 182.486 0.93 23.64 ? 143 ASP F CB  1 
ATOM   12886 C  CG  . ASP F  1 143 ? 121.388 125.033 183.191 0.93 23.64 ? 143 ASP F CG  1 
ATOM   12887 O  OD1 . ASP F  1 143 ? 121.992 123.969 182.960 0.93 23.64 ? 143 ASP F OD1 1 
ATOM   12888 O  OD2 . ASP F  1 143 ? 121.825 125.898 183.968 0.93 23.64 ? 143 ASP F OD2 1 
ATOM   12889 N  N   . ASN F  1 144 ? 118.267 123.369 180.186 1.00 27.98 ? 144 ASN F N   1 
ATOM   12890 C  CA  . ASN F  1 144 ? 116.963 123.081 179.605 1.00 27.98 ? 144 ASN F CA  1 
ATOM   12891 C  C   . ASN F  1 144 ? 116.130 122.347 180.650 1.00 27.98 ? 144 ASN F C   1 
ATOM   12892 O  O   . ASN F  1 144 ? 116.193 121.123 180.760 1.00 27.98 ? 144 ASN F O   1 
ATOM   12893 C  CB  . ASN F  1 144 ? 117.123 122.268 178.326 1.00 27.98 ? 144 ASN F CB  1 
ATOM   12894 C  CG  . ASN F  1 144 ? 115.805 121.943 177.674 1.00 27.98 ? 144 ASN F CG  1 
ATOM   12895 O  OD1 . ASN F  1 144 ? 114.875 122.739 177.703 1.00 27.98 ? 144 ASN F OD1 1 
ATOM   12896 N  ND2 . ASN F  1 144 ? 115.719 120.769 177.074 1.00 27.98 ? 144 ASN F ND2 1 
ATOM   12897 N  N   . LEU F  1 145 ? 115.353 123.099 181.418 1.00 29.13 ? 145 LEU F N   1 
ATOM   12898 C  CA  . LEU F  1 145 ? 114.535 122.531 182.473 1.00 29.13 ? 145 LEU F CA  1 
ATOM   12899 C  C   . LEU F  1 145 ? 113.332 121.806 181.890 1.00 29.13 ? 145 LEU F C   1 
ATOM   12900 O  O   . LEU F  1 145 ? 112.920 122.032 180.754 1.00 29.13 ? 145 LEU F O   1 
ATOM   12901 C  CB  . LEU F  1 145 ? 114.070 123.616 183.434 1.00 29.13 ? 145 LEU F CB  1 
ATOM   12902 C  CG  . LEU F  1 145 ? 115.142 124.554 183.964 1.00 29.13 ? 145 LEU F CG  1 
ATOM   12903 C  CD1 . LEU F  1 145 ? 114.493 125.664 184.745 1.00 29.13 ? 145 LEU F CD1 1 
ATOM   12904 C  CD2 . LEU F  1 145 ? 116.114 123.794 184.819 1.00 29.13 ? 145 LEU F CD2 1 
ATOM   12905 N  N   . TYR F  1 146 ? 112.756 120.924 182.694 1.00 35.04 ? 146 TYR F N   1 
ATOM   12906 C  CA  . TYR F  1 146 ? 111.621 120.116 182.284 1.00 35.04 ? 146 TYR F CA  1 
ATOM   12907 C  C   . TYR F  1 146 ? 110.447 120.409 183.197 1.00 35.04 ? 146 TYR F C   1 
ATOM   12908 O  O   . TYR F  1 146 ? 110.619 120.563 184.407 1.00 35.04 ? 146 TYR F O   1 
ATOM   12909 C  CB  . TYR F  1 146 ? 111.980 118.635 182.317 1.00 35.04 ? 146 TYR F CB  1 
ATOM   12910 C  CG  . TYR F  1 146 ? 113.104 118.317 181.377 1.00 35.04 ? 146 TYR F CG  1 
ATOM   12911 C  CD1 . TYR F  1 146 ? 112.860 118.069 180.043 1.00 35.04 ? 146 TYR F CD1 1 
ATOM   12912 C  CD2 . TYR F  1 146 ? 114.415 118.313 181.813 1.00 35.04 ? 146 TYR F CD2 1 
ATOM   12913 C  CE1 . TYR F  1 146 ? 113.885 117.798 179.173 1.00 35.04 ? 146 TYR F CE1 1 
ATOM   12914 C  CE2 . TYR F  1 146 ? 115.449 118.047 180.948 1.00 35.04 ? 146 TYR F CE2 1 
ATOM   12915 C  CZ  . TYR F  1 146 ? 115.175 117.785 179.629 1.00 35.04 ? 146 TYR F CZ  1 
ATOM   12916 O  OH  . TYR F  1 146 ? 116.196 117.512 178.755 1.00 35.04 ? 146 TYR F OH  1 
ATOM   12917 N  N   . ALA F  1 147 ? 109.260 120.508 182.613 1.00 41.58 ? 147 ALA F N   1 
ATOM   12918 C  CA  . ALA F  1 147 ? 108.056 120.680 183.405 1.00 41.58 ? 147 ALA F CA  1 
ATOM   12919 C  C   . ALA F  1 147 ? 107.515 119.359 183.929 1.00 41.58 ? 147 ALA F C   1 
ATOM   12920 O  O   . ALA F  1 147 ? 106.533 119.366 184.674 1.00 41.58 ? 147 ALA F O   1 
ATOM   12921 C  CB  . ALA F  1 147 ? 106.987 121.397 182.580 1.00 41.58 ? 147 ALA F CB  1 
ATOM   12922 N  N   . GLU F  1 148 ? 108.150 118.245 183.571 1.00 49.34 ? 148 GLU F N   1 
ATOM   12923 C  CA  . GLU F  1 148 ? 107.658 116.930 183.972 1.00 49.34 ? 148 GLU F CA  1 
ATOM   12924 C  C   . GLU F  1 148 ? 107.415 116.777 185.468 1.00 49.34 ? 148 GLU F C   1 
ATOM   12925 O  O   . GLU F  1 148 ? 106.383 116.189 185.829 1.00 49.34 ? 148 GLU F O   1 
ATOM   12926 C  CB  . GLU F  1 148 ? 108.629 115.856 183.478 1.00 49.34 ? 148 GLU F CB  1 
ATOM   12927 C  CG  . GLU F  1 148 ? 108.042 114.468 183.485 1.00 49.34 ? 148 GLU F CG  1 
ATOM   12928 C  CD  . GLU F  1 148 ? 109.101 113.392 183.464 1.00 49.34 ? 148 GLU F CD  1 
ATOM   12929 O  OE1 . GLU F  1 148 ? 110.252 113.696 183.089 1.00 49.34 ? 148 GLU F OE1 1 
ATOM   12930 O  OE2 . GLU F  1 148 ? 108.788 112.240 183.830 1.00 49.34 ? 148 GLU F OE2 1 
ATOM   12931 N  N   . PRO F  1 149 ? 108.291 117.225 186.373 1.00 48.28 ? 149 PRO F N   1 
ATOM   12932 C  CA  . PRO F  1 149 ? 107.945 117.124 187.802 1.00 48.28 ? 149 PRO F CA  1 
ATOM   12933 C  C   . PRO F  1 149 ? 106.615 117.774 188.150 1.00 48.28 ? 149 PRO F C   1 
ATOM   12934 O  O   . PRO F  1 149 ? 105.759 117.144 188.790 1.00 48.28 ? 149 PRO F O   1 
ATOM   12935 C  CB  . PRO F  1 149 ? 109.122 117.825 188.485 1.00 48.28 ? 149 PRO F CB  1 
ATOM   12936 C  CG  . PRO F  1 149 ? 110.243 117.676 187.552 1.00 48.28 ? 149 PRO F CG  1 
ATOM   12937 C  CD  . PRO F  1 149 ? 109.663 117.725 186.183 1.00 48.28 ? 149 PRO F CD  1 
ATOM   12938 N  N   . ALA F  1 150 ? 106.415 119.024 187.729 1.00 48.31 ? 150 ALA F N   1 
ATOM   12939 C  CA  . ALA F  1 150 ? 105.163 119.713 188.005 1.00 48.31 ? 150 ALA F CA  1 
ATOM   12940 C  C   . ALA F  1 150 ? 103.991 119.048 187.304 1.00 48.31 ? 150 ALA F C   1 
ATOM   12941 O  O   . ALA F  1 150 ? 102.878 119.025 187.845 1.00 48.31 ? 150 ALA F O   1 
ATOM   12942 C  CB  . ALA F  1 150 ? 105.274 121.175 187.585 1.00 48.31 ? 150 ALA F CB  1 
ATOM   12943 N  N   . VAL F  1 151 ? 104.218 118.495 186.115 1.00 48.46 ? 151 VAL F N   1 
ATOM   12944 C  CA  . VAL F  1 151 ? 103.148 117.824 185.390 1.00 48.46 ? 151 VAL F CA  1 
ATOM   12945 C  C   . VAL F  1 151 ? 102.695 116.578 186.142 1.00 48.46 ? 151 VAL F C   1 
ATOM   12946 O  O   . VAL F  1 151 ? 101.495 116.327 186.291 1.00 48.46 ? 151 VAL F O   1 
ATOM   12947 C  CB  . VAL F  1 151 ? 103.602 117.494 183.959 1.00 48.46 ? 151 VAL F CB  1 
ATOM   12948 C  CG1 . VAL F  1 151 ? 102.683 116.481 183.330 1.00 48.46 ? 151 VAL F CG1 1 
ATOM   12949 C  CG2 . VAL F  1 151 ? 103.650 118.754 183.134 1.00 48.46 ? 151 VAL F CG2 1 
ATOM   12950 N  N   . LEU F  1 152 ? 103.649 115.776 186.616 1.00 52.22 ? 152 LEU F N   1 
ATOM   12951 C  CA  . LEU F  1 152 ? 103.311 114.586 187.388 1.00 52.22 ? 152 LEU F CA  1 
ATOM   12952 C  C   . LEU F  1 152 ? 102.593 114.955 188.672 1.00 52.22 ? 152 LEU F C   1 
ATOM   12953 O  O   . LEU F  1 152 ? 101.641 114.281 189.077 1.00 52.22 ? 152 LEU F O   1 
ATOM   12954 C  CB  . LEU F  1 152 ? 104.572 113.795 187.707 1.00 52.22 ? 152 LEU F CB  1 
ATOM   12955 C  CG  . LEU F  1 152 ? 105.410 113.307 186.536 1.00 52.22 ? 152 LEU F CG  1 
ATOM   12956 C  CD1 . LEU F  1 152 ? 106.518 112.443 187.057 1.00 52.22 ? 152 LEU F CD1 1 
ATOM   12957 C  CD2 . LEU F  1 152 ? 104.545 112.524 185.589 1.00 52.22 ? 152 LEU F CD2 1 
ATOM   12958 N  N   . LYS F  1 153 ? 103.045 116.019 189.334 0.60 51.94 ? 153 LYS F N   1 
ATOM   12959 C  CA  . LYS F  1 153 ? 102.362 116.475 190.537 0.60 51.94 ? 153 LYS F CA  1 
ATOM   12960 C  C   . LYS F  1 153 ? 100.910 116.833 190.237 0.60 51.94 ? 153 LYS F C   1 
ATOM   12961 O  O   . LYS F  1 153 ? 99.995  116.432 190.969 0.60 51.94 ? 153 LYS F O   1 
ATOM   12962 C  CB  . LYS F  1 153 ? 103.103 117.667 191.130 0.60 51.94 ? 153 LYS F CB  1 
ATOM   12963 C  CG  . LYS F  1 153 ? 102.809 117.907 192.584 0.60 51.94 ? 153 LYS F CG  1 
ATOM   12964 C  CD  . LYS F  1 153 ? 103.801 118.873 193.185 0.60 51.94 ? 153 LYS F CD  1 
ATOM   12965 C  CE  . LYS F  1 153 ? 103.173 120.240 193.385 0.60 51.94 ? 153 LYS F CE  1 
ATOM   12966 N  NZ  . LYS F  1 153 ? 101.777 120.137 193.888 0.60 51.94 ? 153 LYS F NZ  1 
ATOM   12967 N  N   . TRP F  1 154 ? 100.679 117.575 189.150 1.00 50.96 ? 154 TRP F N   1 
ATOM   12968 C  CA  . TRP F  1 154 ? 99.311  117.935 188.790 1.00 50.96 ? 154 TRP F CA  1 
ATOM   12969 C  C   . TRP F  1 154 ? 98.482  116.701 188.464 1.00 50.96 ? 154 TRP F C   1 
ATOM   12970 O  O   . TRP F  1 154 ? 97.322  116.602 188.876 1.00 50.96 ? 154 TRP F O   1 
ATOM   12971 C  CB  . TRP F  1 154 ? 99.298  118.906 187.607 1.00 50.96 ? 154 TRP F CB  1 
ATOM   12972 C  CG  . TRP F  1 154 ? 97.926  119.422 187.302 1.00 50.96 ? 154 TRP F CG  1 
ATOM   12973 C  CD1 . TRP F  1 154 ? 97.364  120.562 187.773 1.00 50.96 ? 154 TRP F CD1 1 
ATOM   12974 C  CD2 . TRP F  1 154 ? 96.938  118.799 186.477 1.00 50.96 ? 154 TRP F CD2 1 
ATOM   12975 N  NE1 . TRP F  1 154 ? 96.091  120.699 187.290 1.00 50.96 ? 154 TRP F NE1 1 
ATOM   12976 C  CE2 . TRP F  1 154 ? 95.804  119.623 186.494 1.00 50.96 ? 154 TRP F CE2 1 
ATOM   12977 C  CE3 . TRP F  1 154 ? 96.903  117.625 185.724 1.00 50.96 ? 154 TRP F CE3 1 
ATOM   12978 C  CZ2 . TRP F  1 154 ? 94.651  119.314 185.789 1.00 50.96 ? 154 TRP F CZ2 1 
ATOM   12979 C  CZ3 . TRP F  1 154 ? 95.760  117.320 185.028 1.00 50.96 ? 154 TRP F CZ3 1 
ATOM   12980 C  CH2 . TRP F  1 154 ? 94.648  118.158 185.066 1.00 50.96 ? 154 TRP F CH2 1 
ATOM   12981 N  N   . ILE F  1 155 ? 99.054  115.756 187.717 1.00 55.03 ? 155 ILE F N   1 
ATOM   12982 C  CA  . ILE F  1 155 ? 98.311  114.557 187.341 1.00 55.03 ? 155 ILE F CA  1 
ATOM   12983 C  C   . ILE F  1 155 ? 97.899  113.783 188.584 1.00 55.03 ? 155 ILE F C   1 
ATOM   12984 O  O   . ILE F  1 155 ? 96.754  113.335 188.710 1.00 55.03 ? 155 ILE F O   1 
ATOM   12985 C  CB  . ILE F  1 155 ? 99.141  113.679 186.392 1.00 55.03 ? 155 ILE F CB  1 
ATOM   12986 C  CG1 . ILE F  1 155 ? 99.231  114.313 185.013 1.00 55.03 ? 155 ILE F CG1 1 
ATOM   12987 C  CG2 . ILE F  1 155 ? 98.515  112.310 186.268 1.00 55.03 ? 155 ILE F CG2 1 
ATOM   12988 C  CD1 . ILE F  1 155 ? 100.194 113.619 184.102 1.00 55.03 ? 155 ILE F CD1 1 
ATOM   12989 N  N   . ARG F  1 156 ? 98.825  113.623 189.527 1.00 59.19 ? 156 ARG F N   1 
ATOM   12990 C  CA  . ARG F  1 156 ? 98.524  112.858 190.729 1.00 59.19 ? 156 ARG F CA  1 
ATOM   12991 C  C   . ARG F  1 156 ? 97.498  113.565 191.600 1.00 59.19 ? 156 ARG F C   1 
ATOM   12992 O  O   . ARG F  1 156 ? 96.638  112.914 192.199 1.00 59.19 ? 156 ARG F O   1 
ATOM   12993 C  CB  . ARG F  1 156 ? 99.803  112.591 191.510 1.00 59.19 ? 156 ARG F CB  1 
ATOM   12994 C  CG  . ARG F  1 156 ? 100.691 111.565 190.852 1.00 59.19 ? 156 ARG F CG  1 
ATOM   12995 C  CD  . ARG F  1 156 ? 101.847 111.182 191.737 1.00 59.19 ? 156 ARG F CD  1 
ATOM   12996 N  NE  . ARG F  1 156 ? 103.072 111.846 191.312 1.00 59.19 ? 156 ARG F NE  1 
ATOM   12997 C  CZ  . ARG F  1 156 ? 104.182 111.208 190.969 1.00 59.19 ? 156 ARG F CZ  1 
ATOM   12998 N  NH1 . ARG F  1 156 ? 105.254 111.892 190.596 1.00 59.19 ? 156 ARG F NH1 1 
ATOM   12999 N  NH2 . ARG F  1 156 ? 104.217 109.884 190.987 1.00 59.19 ? 156 ARG F NH2 1 
ATOM   13000 N  N   . GLU F  1 157 ? 97.561  114.888 191.686 1.00 59.10 ? 157 GLU F N   1 
ATOM   13001 C  CA  . GLU F  1 157 ? 96.625  115.600 192.544 1.00 59.10 ? 157 GLU F CA  1 
ATOM   13002 C  C   . GLU F  1 157 ? 95.339  116.010 191.844 1.00 59.10 ? 157 GLU F C   1 
ATOM   13003 O  O   . GLU F  1 157 ? 94.499  116.661 192.470 1.00 59.10 ? 157 GLU F O   1 
ATOM   13004 C  CB  . GLU F  1 157 ? 97.285  116.839 193.150 1.00 59.10 ? 157 GLU F CB  1 
ATOM   13005 C  CG  . GLU F  1 157 ? 98.497  116.540 194.004 1.00 59.10 ? 157 GLU F CG  1 
ATOM   13006 C  CD  . GLU F  1 157 ? 99.320  117.777 194.294 1.00 59.10 ? 157 GLU F CD  1 
ATOM   13007 O  OE1 . GLU F  1 157 ? 98.788  118.895 194.137 1.00 59.10 ? 157 GLU F OE1 1 
ATOM   13008 O  OE2 . GLU F  1 157 ? 100.492 117.630 194.695 1.00 59.10 ? 157 GLU F OE2 1 
ATOM   13009 N  N   . ASN F  1 158 ? 95.151  115.658 190.571 1.00 58.33 ? 158 ASN F N   1 
ATOM   13010 C  CA  . ASN F  1 158 ? 93.976  116.111 189.844 1.00 58.33 ? 158 ASN F CA  1 
ATOM   13011 C  C   . ASN F  1 158 ? 93.235  115.025 189.086 1.00 58.33 ? 158 ASN F C   1 
ATOM   13012 O  O   . ASN F  1 158 ? 92.070  115.238 188.736 1.00 58.33 ? 158 ASN F O   1 
ATOM   13013 C  CB  . ASN F  1 158 ? 94.356  117.224 188.857 1.00 58.33 ? 158 ASN F CB  1 
ATOM   13014 C  CG  . ASN F  1 158 ? 94.572  118.549 189.539 1.00 58.33 ? 158 ASN F CG  1 
ATOM   13015 O  OD1 . ASN F  1 158 ? 93.664  119.371 189.618 1.00 58.33 ? 158 ASN F OD1 1 
ATOM   13016 N  ND2 . ASN F  1 158 ? 95.774  118.764 190.045 1.00 58.33 ? 158 ASN F ND2 1 
ATOM   13017 N  N   . ILE F  1 159 ? 93.855  113.889 188.813 1.00 62.59 ? 159 ILE F N   1 
ATOM   13018 C  CA  . ILE F  1 159 ? 93.204  112.802 188.094 1.00 62.59 ? 159 ILE F CA  1 
ATOM   13019 C  C   . ILE F  1 159 ? 93.153  111.606 189.033 1.00 62.59 ? 159 ILE F C   1 
ATOM   13020 O  O   . ILE F  1 159 ? 94.132  110.862 189.157 1.00 62.59 ? 159 ILE F O   1 
ATOM   13021 C  CB  . ILE F  1 159 ? 93.943  112.463 186.799 1.00 62.59 ? 159 ILE F CB  1 
ATOM   13022 C  CG1 . ILE F  1 159 ? 93.997  113.691 185.901 1.00 62.59 ? 159 ILE F CG1 1 
ATOM   13023 C  CG2 . ILE F  1 159 ? 93.243  111.335 186.080 1.00 62.59 ? 159 ILE F CG2 1 
ATOM   13024 C  CD1 . ILE F  1 159 ? 94.878  113.517 184.711 1.00 62.59 ? 159 ILE F CD1 1 
ATOM   13025 N  N   . SER F  1 160 ? 92.004  111.409 189.684 1.00 68.33 ? 160 SER F N   1 
ATOM   13026 C  CA  . SER F  1 160 ? 91.895  110.362 190.696 1.00 68.33 ? 160 SER F CA  1 
ATOM   13027 C  C   . SER F  1 160 ? 92.124  108.976 190.109 1.00 68.33 ? 160 SER F C   1 
ATOM   13028 O  O   . SER F  1 160 ? 92.478  108.046 190.840 1.00 68.33 ? 160 SER F O   1 
ATOM   13029 C  CB  . SER F  1 160 ? 90.526  110.428 191.370 1.00 68.33 ? 160 SER F CB  1 
ATOM   13030 O  OG  . SER F  1 160 ? 89.532  109.841 190.553 1.00 68.33 ? 160 SER F OG  1 
ATOM   13031 N  N   . GLU F  1 161 ? 91.937  108.820 188.800 0.95 70.11 ? 161 GLU F N   1 
ATOM   13032 C  CA  . GLU F  1 161 ? 92.097  107.542 188.120 0.95 70.11 ? 161 GLU F CA  1 
ATOM   13033 C  C   . GLU F  1 161 ? 93.459  107.413 187.453 0.95 70.11 ? 161 GLU F C   1 
ATOM   13034 O  O   . GLU F  1 161 ? 93.592  106.715 186.441 0.95 70.11 ? 161 GLU F O   1 
ATOM   13035 C  CB  . GLU F  1 161 ? 90.983  107.364 187.090 0.95 70.11 ? 161 GLU F CB  1 
ATOM   13036 C  CG  . GLU F  1 161 ? 89.581  107.601 187.638 0.95 70.11 ? 161 GLU F CG  1 
ATOM   13037 C  CD  . GLU F  1 161 ? 89.187  109.069 187.650 0.95 70.11 ? 161 GLU F CD  1 
ATOM   13038 O  OE1 . GLU F  1 161 ? 90.088  109.932 187.601 0.95 70.11 ? 161 GLU F OE1 1 
ATOM   13039 O  OE2 . GLU F  1 161 ? 87.974  109.360 187.717 0.95 70.11 ? 161 GLU F OE2 1 
ATOM   13040 N  N   . TRP F  1 162 ? 94.482  108.070 188.003 1.00 67.89 ? 162 TRP F N   1 
ATOM   13041 C  CA  . TRP F  1 162 ? 95.754  108.175 187.301 1.00 67.89 ? 162 TRP F CA  1 
ATOM   13042 C  C   . TRP F  1 162 ? 96.553  106.884 187.323 1.00 67.89 ? 162 TRP F C   1 
ATOM   13043 O  O   . TRP F  1 162 ? 97.501  106.750 186.545 1.00 67.89 ? 162 TRP F O   1 
ATOM   13044 C  CB  . TRP F  1 162 ? 96.589  109.316 187.879 1.00 67.89 ? 162 TRP F CB  1 
ATOM   13045 C  CG  . TRP F  1 162 ? 97.090  109.130 189.279 1.00 67.89 ? 162 TRP F CG  1 
ATOM   13046 C  CD1 . TRP F  1 162 ? 96.564  109.673 190.414 1.00 67.89 ? 162 TRP F CD1 1 
ATOM   13047 C  CD2 . TRP F  1 162 ? 98.250  108.399 189.688 1.00 67.89 ? 162 TRP F CD2 1 
ATOM   13048 N  NE1 . TRP F  1 162 ? 97.308  109.306 191.504 1.00 67.89 ? 162 TRP F NE1 1 
ATOM   13049 C  CE2 . TRP F  1 162 ? 98.350  108.525 191.084 1.00 67.89 ? 162 TRP F CE2 1 
ATOM   13050 C  CE3 . TRP F  1 162 ? 99.207  107.642 189.009 1.00 67.89 ? 162 TRP F CE3 1 
ATOM   13051 C  CZ2 . TRP F  1 162 ? 99.365  107.922 191.812 1.00 67.89 ? 162 TRP F CZ2 1 
ATOM   13052 C  CZ3 . TRP F  1 162 ? 100.208 107.043 189.731 1.00 67.89 ? 162 TRP F CZ3 1 
ATOM   13053 C  CH2 . TRP F  1 162 ? 100.283 107.186 191.118 1.00 67.89 ? 162 TRP F CH2 1 
ATOM   13054 N  N   . ARG F  1 163 ? 96.207  105.935 188.192 1.00 71.95 ? 163 ARG F N   1 
ATOM   13055 C  CA  . ARG F  1 163 ? 96.926  104.669 188.205 1.00 71.95 ? 163 ARG F CA  1 
ATOM   13056 C  C   . ARG F  1 163 ? 96.516  103.764 187.054 1.00 71.95 ? 163 ARG F C   1 
ATOM   13057 O  O   . ARG F  1 163 ? 97.284  102.874 186.677 1.00 71.95 ? 163 ARG F O   1 
ATOM   13058 C  CB  . ARG F  1 163 ? 96.717  103.966 189.543 1.00 71.95 ? 163 ARG F CB  1 
ATOM   13059 C  CG  . ARG F  1 163 ? 97.372  104.696 190.694 1.00 71.95 ? 163 ARG F CG  1 
ATOM   13060 C  CD  . ARG F  1 163 ? 96.911  104.171 192.031 1.00 71.95 ? 163 ARG F CD  1 
ATOM   13061 N  NE  . ARG F  1 163 ? 97.572  104.865 193.128 1.00 71.95 ? 163 ARG F NE  1 
ATOM   13062 C  CZ  . ARG F  1 163 ? 97.069  105.928 193.746 1.00 71.95 ? 163 ARG F CZ  1 
ATOM   13063 N  NH1 . ARG F  1 163 ? 97.735  106.501 194.736 1.00 71.95 ? 163 ARG F NH1 1 
ATOM   13064 N  NH2 . ARG F  1 163 ? 95.896  106.418 193.371 1.00 71.95 ? 163 ARG F NH2 1 
ATOM   13065 N  N   . ASN F  1 164 ? 95.333  103.974 186.485 0.94 73.27 ? 164 ASN F N   1 
ATOM   13066 C  CA  . ASN F  1 164 ? 94.857  103.201 185.348 0.94 73.27 ? 164 ASN F CA  1 
ATOM   13067 C  C   . ASN F  1 164 ? 94.830  104.023 184.068 0.94 73.27 ? 164 ASN F C   1 
ATOM   13068 O  O   . ASN F  1 164 ? 94.424  103.511 183.020 0.94 73.27 ? 164 ASN F O   1 
ATOM   13069 C  CB  . ASN F  1 164 ? 93.462  102.645 185.637 0.94 73.27 ? 164 ASN F CB  1 
ATOM   13070 C  CG  . ASN F  1 164 ? 93.368  101.996 187.001 0.94 73.27 ? 164 ASN F CG  1 
ATOM   13071 O  OD1 . ASN F  1 164 ? 92.826  102.579 187.940 0.94 73.27 ? 164 ASN F OD1 1 
ATOM   13072 N  ND2 . ASN F  1 164 ? 93.891  100.783 187.118 0.94 73.27 ? 164 ASN F ND2 1 
ATOM   13073 N  N   . CYS F  1 165 ? 95.256  105.280 184.130 1.00 71.73 ? 165 CYS F N   1 
ATOM   13074 C  CA  . CYS F  1 165 ? 95.144  106.203 183.014 1.00 71.73 ? 165 CYS F CA  1 
ATOM   13075 C  C   . CYS F  1 165 ? 96.124  105.837 181.904 1.00 71.73 ? 165 CYS F C   1 
ATOM   13076 O  O   . CYS F  1 165 ? 96.846  104.840 181.972 1.00 71.73 ? 165 CYS F O   1 
ATOM   13077 C  CB  . CYS F  1 165 ? 95.388  107.632 183.485 1.00 71.73 ? 165 CYS F CB  1 
ATOM   13078 S  SG  . CYS F  1 165 ? 97.130  108.058 183.671 1.00 71.73 ? 165 CYS F SG  1 
ATOM   13079 N  N   . THR F  1 166 ? 96.132  106.658 180.860 1.00 67.90 ? 166 THR F N   1 
ATOM   13080 C  CA  . THR F  1 166 ? 96.996  106.469 179.705 1.00 67.90 ? 166 THR F CA  1 
ATOM   13081 C  C   . THR F  1 166 ? 97.678  107.785 179.365 1.00 67.90 ? 166 THR F C   1 
ATOM   13082 O  O   . THR F  1 166 ? 97.071  108.852 179.491 1.00 67.90 ? 166 THR F O   1 
ATOM   13083 C  CB  . THR F  1 166 ? 96.192  105.959 178.508 1.00 67.90 ? 166 THR F CB  1 
ATOM   13084 O  OG1 . THR F  1 166 ? 95.306  104.926 178.942 1.00 67.90 ? 166 THR F OG1 1 
ATOM   13085 C  CG2 . THR F  1 166 ? 97.112  105.409 177.444 1.00 67.90 ? 166 THR F CG2 1 
ATOM   13086 N  N   . ILE F  1 167 ? 98.936  107.712 178.952 1.00 63.29 ? 167 ILE F N   1 
ATOM   13087 C  CA  . ILE F  1 167 ? 99.692  108.883 178.530 1.00 63.29 ? 167 ILE F CA  1 
ATOM   13088 C  C   . ILE F  1 167 ? 99.899  108.795 177.028 1.00 63.29 ? 167 ILE F C   1 
ATOM   13089 O  O   . ILE F  1 167 ? 100.575 107.885 176.538 1.00 63.29 ? 167 ILE F O   1 
ATOM   13090 C  CB  . ILE F  1 167 ? 101.034 108.970 179.271 1.00 63.29 ? 167 ILE F CB  1 
ATOM   13091 C  CG1 . ILE F  1 167 ? 100.830 108.749 180.767 1.00 63.29 ? 167 ILE F CG1 1 
ATOM   13092 C  CG2 . ILE F  1 167 ? 101.699 110.312 179.034 1.00 63.29 ? 167 ILE F CG2 1 
ATOM   13093 C  CD1 . ILE F  1 167 ? 99.971  109.787 181.416 1.00 63.29 ? 167 ILE F CD1 1 
ATOM   13094 N  N   . VAL F  1 168 ? 99.334  109.747 176.295 1.00 61.52 ? 168 VAL F N   1 
ATOM   13095 C  CA  . VAL F  1 168 ? 99.231  109.676 174.845 1.00 61.52 ? 168 VAL F CA  1 
ATOM   13096 C  C   . VAL F  1 168 ? 100.042 110.808 174.239 1.00 61.52 ? 168 VAL F C   1 
ATOM   13097 O  O   . VAL F  1 168 ? 100.008 111.939 174.734 1.00 61.52 ? 168 VAL F O   1 
ATOM   13098 C  CB  . VAL F  1 168 ? 97.767  109.757 174.383 1.00 61.52 ? 168 VAL F CB  1 
ATOM   13099 C  CG1 . VAL F  1 168 ? 97.655  109.371 172.932 1.00 61.52 ? 168 VAL F CG1 1 
ATOM   13100 C  CG2 . VAL F  1 168 ? 96.894  108.877 175.248 1.00 61.52 ? 168 VAL F CG2 1 
ATOM   13101 N  N   . SER F  1 169 ? 100.758 110.509 173.192 1.00 61.47 ? 169 SER F N   1 
ATOM   13102 C  CA  . SER F  1 169 ? 101.471 111.552 172.471 1.00 61.47 ? 169 SER F CA  1 
ATOM   13103 C  C   . SER F  1 169 ? 100.653 111.997 171.265 1.00 61.47 ? 169 SER F C   1 
ATOM   13104 O  O   . SER F  1 169 ? 100.066 111.153 170.583 1.00 61.47 ? 169 SER F O   1 
ATOM   13105 C  CB  . SER F  1 169 ? 102.832 111.056 172.021 1.00 61.47 ? 169 SER F CB  1 
ATOM   13106 O  OG  . SER F  1 169 ? 103.655 112.132 171.629 1.00 61.47 ? 169 SER F OG  1 
ATOM   13107 N  N   . PRO F  1 170 ? 100.570 113.297 170.982 1.00 59.59 ? 170 PRO F N   1 
ATOM   13108 C  CA  . PRO F  1 170 ? 99.778  113.740 169.827 1.00 59.59 ? 170 PRO F CA  1 
ATOM   13109 C  C   . PRO F  1 170 ? 100.442 113.449 168.504 1.00 59.59 ? 170 PRO F C   1 
ATOM   13110 O  O   . PRO F  1 170 ? 99.742  113.311 167.496 1.00 59.59 ? 170 PRO F O   1 
ATOM   13111 C  CB  . PRO F  1 170 ? 99.642  115.254 170.051 1.00 59.59 ? 170 PRO F CB  1 
ATOM   13112 C  CG  . PRO F  1 170 ? 100.156 115.502 171.427 1.00 59.59 ? 170 PRO F CG  1 
ATOM   13113 C  CD  . PRO F  1 170 ? 101.146 114.437 171.703 1.00 59.59 ? 170 PRO F CD  1 
ATOM   13114 N  N   . ASP F  1 171 ? 101.766 113.368 168.465 1.00 60.80 ? 171 ASP F N   1 
ATOM   13115 C  CA  . ASP F  1 171 ? 102.478 113.066 167.238 1.00 60.80 ? 171 ASP F CA  1 
ATOM   13116 C  C   . ASP F  1 171 ? 103.625 112.124 167.570 1.00 60.80 ? 171 ASP F C   1 
ATOM   13117 O  O   . ASP F  1 171 ? 103.859 111.782 168.731 1.00 60.80 ? 171 ASP F O   1 
ATOM   13118 C  CB  . ASP F  1 171 ? 102.985 114.340 166.551 1.00 60.80 ? 171 ASP F CB  1 
ATOM   13119 C  CG  . ASP F  1 171 ? 103.886 115.176 167.445 1.00 60.80 ? 171 ASP F CG  1 
ATOM   13120 O  OD1 . ASP F  1 171 ? 104.257 114.715 168.541 1.00 60.80 ? 171 ASP F OD1 1 
ATOM   13121 O  OD2 . ASP F  1 171 ? 104.220 116.307 167.047 1.00 60.80 ? 171 ASP F OD2 1 
ATOM   13122 N  N   . ALA F  1 172 ? 104.344 111.706 166.529 1.00 63.86 ? 172 ALA F N   1 
ATOM   13123 C  CA  . ALA F  1 172 ? 105.518 110.869 166.735 1.00 63.86 ? 172 ALA F CA  1 
ATOM   13124 C  C   . ALA F  1 172 ? 106.605 111.583 167.526 1.00 63.86 ? 172 ALA F C   1 
ATOM   13125 O  O   . ALA F  1 172 ? 107.231 110.961 168.389 1.00 63.86 ? 172 ALA F O   1 
ATOM   13126 C  CB  . ALA F  1 172 ? 106.075 110.406 165.389 1.00 63.86 ? 172 ALA F CB  1 
ATOM   13127 N  N   . GLY F  1 173 ? 106.822 112.874 167.268 1.00 60.47 ? 173 GLY F N   1 
ATOM   13128 C  CA  . GLY F  1 173 ? 107.959 113.560 167.855 1.00 60.47 ? 173 GLY F CA  1 
ATOM   13129 C  C   . GLY F  1 173 ? 107.837 113.766 169.352 1.00 60.47 ? 173 GLY F C   1 
ATOM   13130 O  O   . GLY F  1 173 ? 108.789 114.201 170.005 1.00 60.47 ? 173 GLY F O   1 
ATOM   13131 N  N   . GLY F  1 174 ? 106.670 113.475 169.916 1.00 60.28 ? 174 GLY F N   1 
ATOM   13132 C  CA  . GLY F  1 174 ? 106.482 113.613 171.344 1.00 60.28 ? 174 GLY F CA  1 
ATOM   13133 C  C   . GLY F  1 174 ? 106.677 112.353 172.150 1.00 60.28 ? 174 GLY F C   1 
ATOM   13134 O  O   . GLY F  1 174 ? 106.299 112.312 173.325 1.00 60.28 ? 174 GLY F O   1 
ATOM   13135 N  N   . ALA F  1 175 ? 107.265 111.315 171.551 1.00 60.00 ? 175 ALA F N   1 
ATOM   13136 C  CA  . ALA F  1 175 ? 107.284 109.996 172.171 1.00 60.00 ? 175 ALA F CA  1 
ATOM   13137 C  C   . ALA F  1 175 ? 108.081 109.983 173.473 1.00 60.00 ? 175 ALA F C   1 
ATOM   13138 O  O   . ALA F  1 175 ? 107.644 109.413 174.478 1.00 60.00 ? 175 ALA F O   1 
ATOM   13139 C  CB  . ALA F  1 175 ? 107.848 108.977 171.183 1.00 60.00 ? 175 ALA F CB  1 
ATOM   13140 N  N   . LYS F  1 176 ? 109.259 110.604 173.470 0.80 56.96 ? 176 LYS F N   1 
ATOM   13141 C  CA  . LYS F  1 176 ? 110.164 110.478 174.607 0.80 56.96 ? 176 LYS F CA  1 
ATOM   13142 C  C   . LYS F  1 176 ? 109.550 111.057 175.877 0.80 56.96 ? 176 LYS F C   1 
ATOM   13143 O  O   . LYS F  1 176 ? 109.632 110.460 176.958 0.80 56.96 ? 176 LYS F O   1 
ATOM   13144 C  CB  . LYS F  1 176 ? 111.489 111.159 174.279 0.80 56.96 ? 176 LYS F CB  1 
ATOM   13145 C  CG  . LYS F  1 176 ? 112.585 110.901 175.282 0.80 56.96 ? 176 LYS F CG  1 
ATOM   13146 C  CD  . LYS F  1 176 ? 113.902 110.684 174.567 0.80 56.96 ? 176 LYS F CD  1 
ATOM   13147 C  CE  . LYS F  1 176 ? 115.042 111.407 175.245 0.80 56.96 ? 176 LYS F CE  1 
ATOM   13148 N  NZ  . LYS F  1 176 ? 116.020 111.886 174.236 0.80 56.96 ? 176 LYS F NZ  1 
ATOM   13149 N  N   . ARG F  1 177 ? 108.922 112.225 175.754 0.70 54.65 ? 177 ARG F N   1 
ATOM   13150 C  CA  . ARG F  1 177 ? 108.362 112.909 176.913 0.70 54.65 ? 177 ARG F CA  1 
ATOM   13151 C  C   . ARG F  1 177 ? 107.257 112.081 177.556 0.70 54.65 ? 177 ARG F C   1 
ATOM   13152 O  O   . ARG F  1 177 ? 107.223 111.898 178.780 0.70 54.65 ? 177 ARG F O   1 
ATOM   13153 C  CB  . ARG F  1 177 ? 107.846 114.277 176.470 0.70 54.65 ? 177 ARG F CB  1 
ATOM   13154 C  CG  . ARG F  1 177 ? 107.525 115.269 177.563 0.70 54.65 ? 177 ARG F CG  1 
ATOM   13155 C  CD  . ARG F  1 177 ? 106.951 116.539 176.948 0.70 54.65 ? 177 ARG F CD  1 
ATOM   13156 N  NE  . ARG F  1 177 ? 107.889 117.176 176.025 0.70 54.65 ? 177 ARG F NE  1 
ATOM   13157 C  CZ  . ARG F  1 177 ? 107.777 117.145 174.700 0.70 54.65 ? 177 ARG F CZ  1 
ATOM   13158 N  NH1 . ARG F  1 177 ? 108.677 117.750 173.944 0.70 54.65 ? 177 ARG F NH1 1 
ATOM   13159 N  NH2 . ARG F  1 177 ? 106.772 116.498 174.132 0.70 54.65 ? 177 ARG F NH2 1 
ATOM   13160 N  N   . VAL F  1 178 ? 106.354 111.544 176.735 1.00 58.57 ? 178 VAL F N   1 
ATOM   13161 C  CA  . VAL F  1 178 ? 105.250 110.762 177.276 1.00 58.57 ? 178 VAL F CA  1 
ATOM   13162 C  C   . VAL F  1 178 ? 105.758 109.453 177.854 1.00 58.57 ? 178 VAL F C   1 
ATOM   13163 O  O   . VAL F  1 178 ? 105.229 108.963 178.855 1.00 58.57 ? 178 VAL F O   1 
ATOM   13164 C  CB  . VAL F  1 178 ? 104.163 110.536 176.210 1.00 58.57 ? 178 VAL F CB  1 
ATOM   13165 C  CG1 . VAL F  1 178 ? 103.595 111.865 175.755 1.00 58.57 ? 178 VAL F CG1 1 
ATOM   13166 C  CG2 . VAL F  1 178 ? 104.698 109.762 175.035 1.00 58.57 ? 178 VAL F CG2 1 
ATOM   13167 N  N   . THR F  1 179 ? 106.780 108.856 177.237 1.00 59.37 ? 179 THR F N   1 
ATOM   13168 C  CA  . THR F  1 179 ? 107.330 107.626 177.792 1.00 59.37 ? 179 THR F CA  1 
ATOM   13169 C  C   . THR F  1 179 ? 107.944 107.875 179.161 1.00 59.37 ? 179 THR F C   1 
ATOM   13170 O  O   . THR F  1 179 ? 107.770 107.070 180.081 1.00 59.37 ? 179 THR F O   1 
ATOM   13171 C  CB  . THR F  1 179 ? 108.365 107.024 176.849 1.00 59.37 ? 179 THR F CB  1 
ATOM   13172 O  OG1 . THR F  1 179 ? 109.339 108.017 176.518 1.00 59.37 ? 179 THR F OG1 1 
ATOM   13173 C  CG2 . THR F  1 179 ? 107.699 106.517 175.588 1.00 59.37 ? 179 THR F CG2 1 
ATOM   13174 N  N   . SER F  1 180 ? 108.658 108.990 179.316 1.00 57.67 ? 180 SER F N   1 
ATOM   13175 C  CA  . SER F  1 180 ? 109.213 109.329 180.621 1.00 57.67 ? 180 SER F CA  1 
ATOM   13176 C  C   . SER F  1 180 ? 108.109 109.536 181.649 1.00 57.67 ? 180 SER F C   1 
ATOM   13177 O  O   . SER F  1 180 ? 108.193 109.046 182.783 1.00 57.67 ? 180 SER F O   1 
ATOM   13178 C  CB  . SER F  1 180 ? 110.083 110.578 180.509 1.00 57.67 ? 180 SER F CB  1 
ATOM   13179 O  OG  . SER F  1 180 ? 110.545 110.988 181.782 1.00 57.67 ? 180 SER F OG  1 
ATOM   13180 N  N   . ILE F  1 181 ? 107.057 110.262 181.263 1.00 58.15 ? 181 ILE F N   1 
ATOM   13181 C  CA  . ILE F  1 181 ? 105.948 110.505 182.182 1.00 58.15 ? 181 ILE F CA  1 
ATOM   13182 C  C   . ILE F  1 181 ? 105.307 109.192 182.600 1.00 58.15 ? 181 ILE F C   1 
ATOM   13183 O  O   . ILE F  1 181 ? 105.042 108.957 183.787 1.00 58.15 ? 181 ILE F O   1 
ATOM   13184 C  CB  . ILE F  1 181 ? 104.923 111.453 181.535 1.00 58.15 ? 181 ILE F CB  1 
ATOM   13185 C  CG1 . ILE F  1 181 ? 105.519 112.848 181.365 1.00 58.15 ? 181 ILE F CG1 1 
ATOM   13186 C  CG2 . ILE F  1 181 ? 103.645 111.486 182.346 1.00 58.15 ? 181 ILE F CG2 1 
ATOM   13187 C  CD1 . ILE F  1 181 ? 104.495 113.943 181.271 1.00 58.15 ? 181 ILE F CD1 1 
ATOM   13188 N  N   . ALA F  1 182 ? 105.056 108.312 181.632 1.00 61.39 ? 182 ALA F N   1 
ATOM   13189 C  CA  . ALA F  1 182 ? 104.447 107.023 181.927 1.00 61.39 ? 182 ALA F CA  1 
ATOM   13190 C  C   . ALA F  1 182 ? 105.326 106.194 182.845 1.00 61.39 ? 182 ALA F C   1 
ATOM   13191 O  O   . ALA F  1 182 ? 104.824 105.570 183.785 1.00 61.39 ? 182 ALA F O   1 
ATOM   13192 C  CB  . ALA F  1 182 ? 104.172 106.268 180.629 1.00 61.39 ? 182 ALA F CB  1 
ATOM   13193 N  N   . ASP F  1 183 ? 106.633 106.181 182.595 1.00 61.57 ? 183 ASP F N   1 
ATOM   13194 C  CA  . ASP F  1 183 ? 107.539 105.421 183.443 1.00 61.57 ? 183 ASP F CA  1 
ATOM   13195 C  C   . ASP F  1 183 ? 107.509 105.931 184.874 1.00 61.57 ? 183 ASP F C   1 
ATOM   13196 O  O   . ASP F  1 183 ? 107.425 105.136 185.817 1.00 61.57 ? 183 ASP F O   1 
ATOM   13197 C  CB  . ASP F  1 183 ? 108.954 105.485 182.879 1.00 61.57 ? 183 ASP F CB  1 
ATOM   13198 C  CG  . ASP F  1 183 ? 109.133 104.596 181.674 1.00 61.57 ? 183 ASP F CG  1 
ATOM   13199 O  OD1 . ASP F  1 183 ? 108.109 104.167 181.100 1.00 61.57 ? 183 ASP F OD1 1 
ATOM   13200 O  OD2 . ASP F  1 183 ? 110.293 104.323 181.299 1.00 61.57 ? 183 ASP F OD2 1 
ATOM   13201 N  N   . ARG F  1 184 ? 107.563 107.249 185.062 0.40 57.90 ? 184 ARG F N   1 
ATOM   13202 C  CA  . ARG F  1 184 ? 107.503 107.777 186.419 0.40 57.90 ? 184 ARG F CA  1 
ATOM   13203 C  C   . ARG F  1 184 ? 106.151 107.554 187.078 0.40 57.90 ? 184 ARG F C   1 
ATOM   13204 O  O   . ARG F  1 184 ? 106.084 107.494 188.309 0.40 57.90 ? 184 ARG F O   1 
ATOM   13205 C  CB  . ARG F  1 184 ? 107.845 109.263 186.437 0.40 57.90 ? 184 ARG F CB  1 
ATOM   13206 C  CG  . ARG F  1 184 ? 109.114 109.615 185.702 0.40 57.90 ? 184 ARG F CG  1 
ATOM   13207 C  CD  . ARG F  1 184 ? 110.319 109.436 186.599 0.40 57.90 ? 184 ARG F CD  1 
ATOM   13208 N  NE  . ARG F  1 184 ? 109.996 109.714 187.993 0.40 57.90 ? 184 ARG F NE  1 
ATOM   13209 C  CZ  . ARG F  1 184 ? 110.225 110.877 188.593 0.40 57.90 ? 184 ARG F CZ  1 
ATOM   13210 N  NH1 . ARG F  1 184 ? 109.898 111.044 189.867 0.40 57.90 ? 184 ARG F NH1 1 
ATOM   13211 N  NH2 . ARG F  1 184 ? 110.777 111.873 187.918 0.40 57.90 ? 184 ARG F NH2 1 
ATOM   13212 N  N   . LEU F  1 185 ? 105.079 107.425 186.302 1.00 62.06 ? 185 LEU F N   1 
ATOM   13213 C  CA  . LEU F  1 185 ? 103.778 107.104 186.867 1.00 62.06 ? 185 LEU F CA  1 
ATOM   13214 C  C   . LEU F  1 185 ? 103.484 105.612 186.889 1.00 62.06 ? 185 LEU F C   1 
ATOM   13215 O  O   . LEU F  1 185 ? 102.559 105.192 187.592 1.00 62.06 ? 185 LEU F O   1 
ATOM   13216 C  CB  . LEU F  1 185 ? 102.663 107.809 186.086 1.00 62.06 ? 185 LEU F CB  1 
ATOM   13217 C  CG  . LEU F  1 185 ? 102.450 109.301 186.307 1.00 62.06 ? 185 LEU F CG  1 
ATOM   13218 C  CD1 . LEU F  1 185 ? 101.406 109.801 185.342 1.00 62.06 ? 185 LEU F CD1 1 
ATOM   13219 C  CD2 . LEU F  1 185 ? 102.037 109.577 187.739 1.00 62.06 ? 185 LEU F CD2 1 
ATOM   13220 N  N   . ASN F  1 186 ? 104.244 104.806 186.146 1.00 65.15 ? 186 ASN F N   1 
ATOM   13221 C  CA  . ASN F  1 186 ? 103.969 103.380 185.973 1.00 65.15 ? 186 ASN F CA  1 
ATOM   13222 C  C   . ASN F  1 186 ? 102.560 103.165 185.420 1.00 65.15 ? 186 ASN F C   1 
ATOM   13223 O  O   . ASN F  1 186 ? 101.685 102.589 186.067 1.00 65.15 ? 186 ASN F O   1 
ATOM   13224 C  CB  . ASN F  1 186 ? 104.176 102.607 187.280 1.00 65.15 ? 186 ASN F CB  1 
ATOM   13225 C  CG  . ASN F  1 186 ? 104.471 101.142 187.044 1.00 65.15 ? 186 ASN F CG  1 
ATOM   13226 O  OD1 . ASN F  1 186 ? 105.305 100.791 186.211 1.00 65.15 ? 186 ASN F OD1 1 
ATOM   13227 N  ND2 . ASN F  1 186 ? 103.781 100.274 187.775 1.00 65.15 ? 186 ASN F ND2 1 
ATOM   13228 N  N   . VAL F  1 187 ? 102.355 103.659 184.200 1.00 65.64 ? 187 VAL F N   1 
ATOM   13229 C  CA  . VAL F  1 187 ? 101.084 103.539 183.503 1.00 65.64 ? 187 VAL F CA  1 
ATOM   13230 C  C   . VAL F  1 187 ? 101.358 103.119 182.068 1.00 65.64 ? 187 VAL F C   1 
ATOM   13231 O  O   . VAL F  1 187 ? 102.477 103.223 181.568 1.00 65.64 ? 187 VAL F O   1 
ATOM   13232 C  CB  . VAL F  1 187 ? 100.272 104.850 183.523 1.00 65.64 ? 187 VAL F CB  1 
ATOM   13233 C  CG1 . VAL F  1 187 ? 99.518  104.985 184.826 1.00 65.64 ? 187 VAL F CG1 1 
ATOM   13234 C  CG2 . VAL F  1 187 ? 101.183 106.037 183.299 1.00 65.64 ? 187 VAL F CG2 1 
ATOM   13235 N  N   . ASP F  1 188 ? 100.316 102.626 181.413 0.90 69.73 ? 188 ASP F N   1 
ATOM   13236 C  CA  . ASP F  1 188 ? 100.407 102.311 180.001 0.90 69.73 ? 188 ASP F CA  1 
ATOM   13237 C  C   . ASP F  1 188 ? 100.419 103.597 179.191 0.90 69.73 ? 188 ASP F C   1 
ATOM   13238 O  O   . ASP F  1 188 ? 99.802  104.598 179.560 0.90 69.73 ? 188 ASP F O   1 
ATOM   13239 C  CB  . ASP F  1 188 ? 99.238  101.427 179.571 0.90 69.73 ? 188 ASP F CB  1 
ATOM   13240 C  CG  . ASP F  1 188 ? 99.392  99.991  180.032 0.90 69.73 ? 188 ASP F CG  1 
ATOM   13241 O  OD1 . ASP F  1 188 ? 100.515 99.452  179.935 0.90 69.73 ? 188 ASP F OD1 1 
ATOM   13242 O  OD2 . ASP F  1 188 ? 98.393  99.403  180.495 0.90 69.73 ? 188 ASP F OD2 1 
ATOM   13243 N  N   . PHE F  1 189 ? 101.141 103.572 178.080 1.00 69.21 ? 189 PHE F N   1 
ATOM   13244 C  CA  . PHE F  1 189 ? 101.262 104.752 177.242 1.00 69.21 ? 189 PHE F CA  1 
ATOM   13245 C  C   . PHE F  1 189 ? 100.846 104.431 175.815 1.00 69.21 ? 189 PHE F C   1 
ATOM   13246 O  O   . PHE F  1 189 ? 101.411 103.545 175.166 1.00 69.21 ? 189 PHE F O   1 
ATOM   13247 C  CB  . PHE F  1 189 ? 102.689 105.317 177.311 1.00 69.21 ? 189 PHE F CB  1 
ATOM   13248 C  CG  . PHE F  1 189 ? 103.692 104.549 176.512 1.00 69.21 ? 189 PHE F CG  1 
ATOM   13249 C  CD1 . PHE F  1 189 ? 104.182 103.345 176.975 1.00 69.21 ? 189 PHE F CD1 1 
ATOM   13250 C  CD2 . PHE F  1 189 ? 104.173 105.047 175.318 1.00 69.21 ? 189 PHE F CD2 1 
ATOM   13251 C  CE1 . PHE F  1 189 ? 105.114 102.639 176.249 1.00 69.21 ? 189 PHE F CE1 1 
ATOM   13252 C  CE2 . PHE F  1 189 ? 105.107 104.346 174.592 1.00 69.21 ? 189 PHE F CE2 1 
ATOM   13253 C  CZ  . PHE F  1 189 ? 105.577 103.142 175.057 1.00 69.21 ? 189 PHE F CZ  1 
ATOM   13254 N  N   . ALA F  1 190 ? 99.842  105.155 175.339 1.00 69.30 ? 190 ALA F N   1 
ATOM   13255 C  CA  . ALA F  1 190 ? 99.333  105.017 173.987 1.00 69.30 ? 190 ALA F CA  1 
ATOM   13256 C  C   . ALA F  1 190 ? 100.094 105.952 173.065 1.00 69.30 ? 190 ALA F C   1 
ATOM   13257 O  O   . ALA F  1 190 ? 100.920 106.751 173.511 1.00 69.30 ? 190 ALA F O   1 
ATOM   13258 C  CB  . ALA F  1 190 ? 97.836  105.327 173.926 1.00 69.30 ? 190 ALA F CB  1 
ATOM   13259 N  N   . LEU F  1 191 ? 99.826  105.838 171.774 1.00 70.19 ? 191 LEU F N   1 
ATOM   13260 C  CA  . LEU F  1 191 ? 100.384 106.759 170.797 1.00 70.19 ? 191 LEU F CA  1 
ATOM   13261 C  C   . LEU F  1 191 ? 99.361  107.069 169.717 1.00 70.19 ? 191 LEU F C   1 
ATOM   13262 O  O   . LEU F  1 191 ? 98.425  106.304 169.486 1.00 70.19 ? 191 LEU F O   1 
ATOM   13263 C  CB  . LEU F  1 191 ? 101.657 106.213 170.158 1.00 70.19 ? 191 LEU F CB  1 
ATOM   13264 C  CG  . LEU F  1 191 ? 102.958 106.521 170.896 1.00 70.19 ? 191 LEU F CG  1 
ATOM   13265 C  CD1 . LEU F  1 191 ? 103.264 105.435 171.899 1.00 70.19 ? 191 LEU F CD1 1 
ATOM   13266 C  CD2 . LEU F  1 191 ? 104.112 106.716 169.929 1.00 70.19 ? 191 LEU F CD2 1 
ATOM   13267 N  N   . ILE F  1 192 ? 99.553  108.210 169.062 1.00 70.33 ? 192 ILE F N   1 
ATOM   13268 C  CA  . ILE F  1 192 ? 98.651  108.703 168.029 1.00 70.33 ? 192 ILE F CA  1 
ATOM   13269 C  C   . ILE F  1 192 ? 99.492  109.269 166.901 1.00 70.33 ? 192 ILE F C   1 
ATOM   13270 O  O   . ILE F  1 192 ? 100.471 109.978 167.149 1.00 70.33 ? 192 ILE F O   1 
ATOM   13271 C  CB  . ILE F  1 192 ? 97.695  109.790 168.565 1.00 70.33 ? 192 ILE F CB  1 
ATOM   13272 C  CG1 . ILE F  1 192 ? 96.669  109.189 169.516 1.00 70.33 ? 192 ILE F CG1 1 
ATOM   13273 C  CG2 . ILE F  1 192 ? 96.985  110.494 167.426 1.00 70.33 ? 192 ILE F CG2 1 
ATOM   13274 C  CD1 . ILE F  1 192 ? 95.636  110.175 169.971 1.00 70.33 ? 192 ILE F CD1 1 
ATOM   13275 N  N   . HIS F  1 193 ? 99.118  108.964 165.661 1.00 74.45 ? 193 HIS F N   1 
ATOM   13276 C  CA  . HIS F  1 193 ? 99.706  109.692 164.544 1.00 74.45 ? 193 HIS F CA  1 
ATOM   13277 C  C   . HIS F  1 193 ? 98.757  109.657 163.360 1.00 74.45 ? 193 HIS F C   1 
ATOM   13278 O  O   . HIS F  1 193 ? 98.062  108.665 163.137 1.00 74.45 ? 193 HIS F O   1 
ATOM   13279 C  CB  . HIS F  1 193 ? 101.081 109.134 164.145 1.00 74.45 ? 193 HIS F CB  1 
ATOM   13280 C  CG  . HIS F  1 193 ? 101.033 107.790 163.488 1.00 74.45 ? 193 HIS F CG  1 
ATOM   13281 N  ND1 . HIS F  1 193 ? 100.698 107.621 162.162 1.00 74.45 ? 193 HIS F ND1 1 
ATOM   13282 C  CD2 . HIS F  1 193 ? 101.304 106.553 163.967 1.00 74.45 ? 193 HIS F CD2 1 
ATOM   13283 C  CE1 . HIS F  1 193 ? 100.752 106.338 161.854 1.00 74.45 ? 193 HIS F CE1 1 
ATOM   13284 N  NE2 . HIS F  1 193 ? 101.116 105.668 162.933 1.00 74.45 ? 193 HIS F NE2 1 
ATOM   13285 N  N   . LYS F  1 194 ? 98.740  110.745 162.595 0.30 74.55 ? 194 LYS F N   1 
ATOM   13286 C  CA  . LYS F  1 194 ? 97.874  110.835 161.432 0.30 74.55 ? 194 LYS F CA  1 
ATOM   13287 C  C   . LYS F  1 194 ? 98.436  109.992 160.299 0.30 74.55 ? 194 LYS F C   1 
ATOM   13288 O  O   . LYS F  1 194 ? 99.609  109.612 160.311 0.30 74.55 ? 194 LYS F O   1 
ATOM   13289 C  CB  . LYS F  1 194 ? 97.713  112.277 160.956 0.30 74.55 ? 194 LYS F CB  1 
ATOM   13290 C  CG  . LYS F  1 194 ? 98.935  112.846 160.284 0.30 74.55 ? 194 LYS F CG  1 
ATOM   13291 C  CD  . LYS F  1 194 ? 98.632  114.191 159.651 0.30 74.55 ? 194 LYS F CD  1 
ATOM   13292 C  CE  . LYS F  1 194 ? 99.853  114.744 158.934 0.30 74.55 ? 194 LYS F CE  1 
ATOM   13293 N  NZ  . LYS F  1 194 ? 99.580  116.064 158.303 0.30 74.55 ? 194 LYS F NZ  1 
ATOM   13294 N  N   . GLU F  1 195 ? 97.588  109.710 159.314 1.00 77.45 ? 195 GLU F N   1 
ATOM   13295 C  CA  . GLU F  1 195 ? 97.992  108.937 158.149 1.00 77.45 ? 195 GLU F CA  1 
ATOM   13296 C  C   . GLU F  1 195 ? 98.053  109.819 156.904 1.00 77.45 ? 195 GLU F C   1 
ATOM   13297 O  O   . GLU F  1 195 ? 97.800  109.360 155.791 1.00 77.45 ? 195 GLU F O   1 
ATOM   13298 C  CB  . GLU F  1 195 ? 97.029  107.774 157.930 1.00 77.45 ? 195 GLU F CB  1 
ATOM   13299 C  CG  . GLU F  1 195 ? 96.919  106.845 159.124 1.00 77.45 ? 195 GLU F CG  1 
ATOM   13300 C  CD  . GLU F  1 195 ? 95.950  105.707 158.883 1.00 77.45 ? 195 GLU F CD  1 
ATOM   13301 O  OE1 . GLU F  1 195 ? 95.205  105.761 157.882 1.00 77.45 ? 195 GLU F OE1 1 
ATOM   13302 O  OE2 . GLU F  1 195 ? 95.935  104.758 159.693 1.00 77.45 ? 195 GLU F OE2 1 
ATOM   13303 N  N   . ASP F  1 203 ? 94.032  112.533 156.354 0.01 74.90 ? 203 ASP F N   1 
ATOM   13304 C  CA  . ASP F  1 203 ? 93.149  113.208 157.295 0.01 74.90 ? 203 ASP F CA  1 
ATOM   13305 C  C   . ASP F  1 203 ? 92.776  112.294 158.455 0.01 74.90 ? 203 ASP F C   1 
ATOM   13306 O  O   . ASP F  1 203 ? 92.135  112.723 159.413 0.01 74.90 ? 203 ASP F O   1 
ATOM   13307 C  CB  . ASP F  1 203 ? 91.887  113.700 156.585 0.01 74.90 ? 203 ASP F CB  1 
ATOM   13308 C  CG  . ASP F  1 203 ? 90.907  112.578 156.296 0.01 74.90 ? 203 ASP F CG  1 
ATOM   13309 O  OD1 . ASP F  1 203 ? 91.227  111.708 155.460 0.01 74.90 ? 203 ASP F OD1 1 
ATOM   13310 O  OD2 . ASP F  1 203 ? 89.817  112.569 156.904 0.01 74.90 ? 203 ASP F OD2 1 
ATOM   13311 N  N   . ARG F  1 204 ? 93.176  111.031 158.361 0.01 74.94 ? 204 ARG F N   1 
ATOM   13312 C  CA  . ARG F  1 204 ? 92.890  110.052 159.397 0.01 74.94 ? 204 ARG F CA  1 
ATOM   13313 C  C   . ARG F  1 204 ? 94.098  109.874 160.306 0.01 74.94 ? 204 ARG F C   1 
ATOM   13314 O  O   . ARG F  1 204 ? 95.234  110.157 159.922 0.01 74.94 ? 204 ARG F O   1 
ATOM   13315 C  CB  . ARG F  1 204 ? 92.503  108.707 158.783 0.01 74.94 ? 204 ARG F CB  1 
ATOM   13316 C  CG  . ARG F  1 204 ? 91.295  108.768 157.862 0.01 74.94 ? 204 ARG F CG  1 
ATOM   13317 C  CD  . ARG F  1 204 ? 91.045  107.431 157.180 0.01 74.94 ? 204 ARG F CD  1 
ATOM   13318 N  NE  . ARG F  1 204 ? 90.040  107.539 156.124 0.01 74.94 ? 204 ARG F NE  1 
ATOM   13319 C  CZ  . ARG F  1 204 ? 89.725  106.555 155.288 0.01 74.94 ? 204 ARG F CZ  1 
ATOM   13320 N  NH1 . ARG F  1 204 ? 88.799  106.743 154.357 0.01 74.94 ? 204 ARG F NH1 1 
ATOM   13321 N  NH2 . ARG F  1 204 ? 90.334  105.381 155.380 0.01 74.94 ? 204 ARG F NH2 1 
ATOM   13322 N  N   . MET F  1 205 ? 93.837  109.400 161.519 0.60 74.29 ? 205 MET F N   1 
ATOM   13323 C  CA  . MET F  1 205 ? 94.869  109.082 162.496 0.60 74.29 ? 205 MET F CA  1 
ATOM   13324 C  C   . MET F  1 205 ? 94.630  107.702 163.085 0.60 74.29 ? 205 MET F C   1 
ATOM   13325 O  O   . MET F  1 205 ? 93.498  107.214 163.134 0.60 74.29 ? 205 MET F O   1 
ATOM   13326 C  CB  . MET F  1 205 ? 94.916  110.105 163.636 0.60 74.29 ? 205 MET F CB  1 
ATOM   13327 C  CG  . MET F  1 205 ? 94.341  111.473 163.316 0.60 74.29 ? 205 MET F CG  1 
ATOM   13328 S  SD  . MET F  1 205 ? 94.898  112.711 164.503 0.60 74.29 ? 205 MET F SD  1 
ATOM   13329 C  CE  . MET F  1 205 ? 96.669  112.686 164.295 0.60 74.29 ? 205 MET F CE  1 
ATOM   13330 N  N   . VAL F  1 206 ? 95.713  107.085 163.544 1.00 74.61 ? 206 VAL F N   1 
ATOM   13331 C  CA  . VAL F  1 206 ? 95.673  105.791 164.208 1.00 74.61 ? 206 VAL F CA  1 
ATOM   13332 C  C   . VAL F  1 206 ? 96.179  105.965 165.632 1.00 74.61 ? 206 VAL F C   1 
ATOM   13333 O  O   . VAL F  1 206 ? 97.183  106.655 165.869 1.00 74.61 ? 206 VAL F O   1 
ATOM   13334 C  CB  . VAL F  1 206 ? 96.496  104.733 163.453 1.00 74.61 ? 206 VAL F CB  1 
ATOM   13335 C  CG1 . VAL F  1 206 ? 97.855  105.274 163.104 1.00 74.61 ? 206 VAL F CG1 1 
ATOM   13336 C  CG2 . VAL F  1 206 ? 96.628  103.472 164.280 1.00 74.61 ? 206 VAL F CG2 1 
ATOM   13337 N  N   . LEU F  1 207 ? 95.456  105.356 166.572 1.00 74.92 ? 207 LEU F N   1 
ATOM   13338 C  CA  . LEU F  1 207 ? 95.796  105.311 167.984 1.00 74.92 ? 207 LEU F CA  1 
ATOM   13339 C  C   . LEU F  1 207 ? 96.139  103.878 168.361 1.00 74.92 ? 207 LEU F C   1 
ATOM   13340 O  O   . LEU F  1 207 ? 95.372  102.954 168.070 1.00 74.92 ? 207 LEU F O   1 
ATOM   13341 C  CB  . LEU F  1 207 ? 94.630  105.816 168.835 1.00 74.92 ? 207 LEU F CB  1 
ATOM   13342 C  CG  . LEU F  1 207 ? 94.581  105.418 170.312 1.00 74.92 ? 207 LEU F CG  1 
ATOM   13343 C  CD1 . LEU F  1 207 ? 95.739  106.021 171.078 1.00 74.92 ? 207 LEU F CD1 1 
ATOM   13344 C  CD2 . LEU F  1 207 ? 93.265  105.822 170.940 1.00 74.92 ? 207 LEU F CD2 1 
ATOM   13345 N  N   . VAL F  1 208 ? 97.283  103.697 169.012 1.00 76.17 ? 208 VAL F N   1 
ATOM   13346 C  CA  . VAL F  1 208 ? 97.759  102.388 169.443 1.00 76.17 ? 208 VAL F CA  1 
ATOM   13347 C  C   . VAL F  1 208 ? 97.823  102.395 170.963 1.00 76.17 ? 208 VAL F C   1 
ATOM   13348 O  O   . VAL F  1 208 ? 98.406  103.307 171.559 1.00 76.17 ? 208 VAL F O   1 
ATOM   13349 C  CB  . VAL F  1 208 ? 99.133  102.054 168.828 1.00 76.17 ? 208 VAL F CB  1 
ATOM   13350 C  CG1 . VAL F  1 208 ? 99.743  103.289 168.180 1.00 76.17 ? 208 VAL F CG1 1 
ATOM   13351 C  CG2 . VAL F  1 208 ? 100.071 101.458 169.862 1.00 76.17 ? 208 VAL F CG2 1 
ATOM   13352 N  N   . GLY F  1 209 ? 97.202  101.398 171.585 1.00 78.42 ? 209 GLY F N   1 
ATOM   13353 C  CA  . GLY F  1 209 ? 97.156  101.352 173.046 1.00 78.42 ? 209 GLY F CA  1 
ATOM   13354 C  C   . GLY F  1 209 ? 95.717  101.390 173.527 1.00 78.42 ? 209 GLY F C   1 
ATOM   13355 O  O   . GLY F  1 209 ? 94.927  102.250 173.147 1.00 78.42 ? 209 GLY F O   1 
ATOM   13356 N  N   . ASP F  1 210 ? 95.381  100.435 174.389 1.00 82.62 ? 210 ASP F N   1 
ATOM   13357 C  CA  . ASP F  1 210 ? 94.008  100.295 174.858 1.00 82.62 ? 210 ASP F CA  1 
ATOM   13358 C  C   . ASP F  1 210 ? 93.611  101.489 175.716 1.00 82.62 ? 210 ASP F C   1 
ATOM   13359 O  O   . ASP F  1 210 ? 94.298  101.829 176.684 1.00 82.62 ? 210 ASP F O   1 
ATOM   13360 C  CB  . ASP F  1 210 ? 93.847  99.000  175.650 1.00 82.62 ? 210 ASP F CB  1 
ATOM   13361 C  CG  . ASP F  1 210 ? 92.444  98.820  176.187 1.00 82.62 ? 210 ASP F CG  1 
ATOM   13362 O  OD1 . ASP F  1 210 ? 91.482  99.106  175.443 1.00 82.62 ? 210 ASP F OD1 1 
ATOM   13363 O  OD2 . ASP F  1 210 ? 92.300  98.393  177.351 1.00 82.62 ? 210 ASP F OD2 1 
ATOM   13364 N  N   . VAL F  1 211 ? 92.488  102.118 175.365 1.00 80.33 ? 211 VAL F N   1 
ATOM   13365 C  CA  . VAL F  1 211 ? 92.029  103.326 176.037 1.00 80.33 ? 211 VAL F CA  1 
ATOM   13366 C  C   . VAL F  1 211 ? 90.571  103.249 176.458 1.00 80.33 ? 211 VAL F C   1 
ATOM   13367 O  O   . VAL F  1 211 ? 90.089  104.158 177.135 1.00 80.33 ? 211 VAL F O   1 
ATOM   13368 C  CB  . VAL F  1 211 ? 92.260  104.569 175.158 1.00 80.33 ? 211 VAL F CB  1 
ATOM   13369 C  CG1 . VAL F  1 211 ? 93.746  104.797 174.929 1.00 80.33 ? 211 VAL F CG1 1 
ATOM   13370 C  CG2 . VAL F  1 211 ? 91.535  104.415 173.837 1.00 80.33 ? 211 VAL F CG2 1 
ATOM   13371 N  N   . LYS F  1 212 ? 89.848  102.199 176.076 0.40 80.18 ? 212 LYS F N   1 
ATOM   13372 C  CA  . LYS F  1 212 ? 88.430  102.107 176.392 0.40 80.18 ? 212 LYS F CA  1 
ATOM   13373 C  C   . LYS F  1 212 ? 88.211  102.134 177.897 0.40 80.18 ? 212 LYS F C   1 
ATOM   13374 O  O   . LYS F  1 212 ? 88.894  101.441 178.653 0.40 80.18 ? 212 LYS F O   1 
ATOM   13375 C  CB  . LYS F  1 212 ? 87.834  100.831 175.804 0.40 80.18 ? 212 LYS F CB  1 
ATOM   13376 C  CG  . LYS F  1 212 ? 86.369  100.628 176.142 0.40 80.18 ? 212 LYS F CG  1 
ATOM   13377 C  CD  . LYS F  1 212 ? 85.819  99.372  175.494 0.40 80.18 ? 212 LYS F CD  1 
ATOM   13378 C  CE  . LYS F  1 212 ? 84.360  99.161  175.860 0.40 80.18 ? 212 LYS F CE  1 
ATOM   13379 N  NZ  . LYS F  1 212 ? 83.801  97.926  175.242 0.40 80.18 ? 212 LYS F NZ  1 
ATOM   13380 N  N   . ASP F  1 213 ? 87.257  102.957 178.327 1.00 81.86 ? 213 ASP F N   1 
ATOM   13381 C  CA  . ASP F  1 213 ? 86.931  103.201 179.729 1.00 81.86 ? 213 ASP F CA  1 
ATOM   13382 C  C   . ASP F  1 213 ? 88.112  103.742 180.523 1.00 81.86 ? 213 ASP F C   1 
ATOM   13383 O  O   . ASP F  1 213 ? 88.027  103.860 181.751 1.00 81.86 ? 213 ASP F O   1 
ATOM   13384 C  CB  . ASP F  1 213 ? 86.380  101.940 180.410 1.00 81.86 ? 213 ASP F CB  1 
ATOM   13385 C  CG  . ASP F  1 213 ? 84.985  101.587 179.938 1.00 81.86 ? 213 ASP F CG  1 
ATOM   13386 O  OD1 . ASP F  1 213 ? 84.349  102.436 179.277 1.00 81.86 ? 213 ASP F OD1 1 
ATOM   13387 O  OD2 . ASP F  1 213 ? 84.521  100.465 180.229 1.00 81.86 ? 213 ASP F OD2 1 
ATOM   13388 N  N   . ARG F  1 214 ? 89.208  104.086 179.853 0.40 76.95 ? 214 ARG F N   1 
ATOM   13389 C  CA  . ARG F  1 214 ? 90.400  104.612 180.494 0.40 76.95 ? 214 ARG F CA  1 
ATOM   13390 C  C   . ARG F  1 214 ? 90.607  106.062 180.087 0.40 76.95 ? 214 ARG F C   1 
ATOM   13391 O  O   . ARG F  1 214 ? 90.423  106.433 178.924 0.40 76.95 ? 214 ARG F O   1 
ATOM   13392 C  CB  . ARG F  1 214 ? 91.646  103.798 180.127 0.40 76.95 ? 214 ARG F CB  1 
ATOM   13393 C  CG  . ARG F  1 214 ? 91.549  102.325 180.465 0.40 76.95 ? 214 ARG F CG  1 
ATOM   13394 C  CD  . ARG F  1 214 ? 92.918  101.756 180.778 0.40 76.95 ? 214 ARG F CD  1 
ATOM   13395 N  NE  . ARG F  1 214 ? 93.610  101.327 179.568 0.40 76.95 ? 214 ARG F NE  1 
ATOM   13396 C  CZ  . ARG F  1 214 ? 94.905  101.042 179.510 0.40 76.95 ? 214 ARG F CZ  1 
ATOM   13397 N  NH1 . ARG F  1 214 ? 95.448  100.657 178.363 0.40 76.95 ? 214 ARG F NH1 1 
ATOM   13398 N  NH2 . ARG F  1 214 ? 95.656  101.143 180.595 0.40 76.95 ? 214 ARG F NH2 1 
ATOM   13399 N  N   . VAL F  1 215 ? 90.994  106.878 181.064 1.00 71.18 ? 215 VAL F N   1 
ATOM   13400 C  CA  . VAL F  1 215 ? 91.302  108.272 180.799 1.00 71.18 ? 215 VAL F CA  1 
ATOM   13401 C  C   . VAL F  1 215 ? 92.545  108.360 179.928 1.00 71.18 ? 215 VAL F C   1 
ATOM   13402 O  O   . VAL F  1 215 ? 93.566  107.724 180.208 1.00 71.18 ? 215 VAL F O   1 
ATOM   13403 C  CB  . VAL F  1 215 ? 91.498  109.031 182.116 1.00 71.18 ? 215 VAL F CB  1 
ATOM   13404 C  CG1 . VAL F  1 215 ? 91.883  110.462 181.839 1.00 71.18 ? 215 VAL F CG1 1 
ATOM   13405 C  CG2 . VAL F  1 215 ? 90.234  108.969 182.944 1.00 71.18 ? 215 VAL F CG2 1 
ATOM   13406 N  N   . ALA F  1 216 ? 92.459  109.141 178.857 1.00 65.62 ? 216 ALA F N   1 
ATOM   13407 C  CA  . ALA F  1 216 ? 93.605  109.463 178.023 1.00 65.62 ? 216 ALA F CA  1 
ATOM   13408 C  C   . ALA F  1 216 ? 94.180  110.804 178.457 1.00 65.62 ? 216 ALA F C   1 
ATOM   13409 O  O   . ALA F  1 216 ? 93.435  111.726 178.800 1.00 65.62 ? 216 ALA F O   1 
ATOM   13410 C  CB  . ALA F  1 216 ? 93.218  109.514 176.546 1.00 65.62 ? 216 ALA F CB  1 
ATOM   13411 N  N   . ILE F  1 217 ? 95.503  110.905 178.456 1.00 59.72 ? 217 ILE F N   1 
ATOM   13412 C  CA  . ILE F  1 217 ? 96.202  112.135 178.802 1.00 59.72 ? 217 ILE F CA  1 
ATOM   13413 C  C   . ILE F  1 217 ? 97.111  112.476 177.634 1.00 59.72 ? 217 ILE F C   1 
ATOM   13414 O  O   . ILE F  1 217 ? 98.173  111.870 177.473 1.00 59.72 ? 217 ILE F O   1 
ATOM   13415 C  CB  . ILE F  1 217 ? 97.010  112.006 180.095 1.00 59.72 ? 217 ILE F CB  1 
ATOM   13416 C  CG1 . ILE F  1 217 ? 96.128  111.518 181.237 1.00 59.72 ? 217 ILE F CG1 1 
ATOM   13417 C  CG2 . ILE F  1 217 ? 97.661  113.323 180.446 1.00 59.72 ? 217 ILE F CG2 1 
ATOM   13418 C  CD1 . ILE F  1 217 ? 96.847  111.460 182.550 1.00 59.72 ? 217 ILE F CD1 1 
ATOM   13419 N  N   . LEU F  1 218 ? 96.708  113.442 176.818 1.00 55.78 ? 218 LEU F N   1 
ATOM   13420 C  CA  . LEU F  1 218 ? 97.626  113.983 175.829 1.00 55.78 ? 218 LEU F CA  1 
ATOM   13421 C  C   . LEU F  1 218 ? 98.683  114.827 176.519 1.00 55.78 ? 218 LEU F C   1 
ATOM   13422 O  O   . LEU F  1 218 ? 98.371  115.704 177.327 1.00 55.78 ? 218 LEU F O   1 
ATOM   13423 C  CB  . LEU F  1 218 ? 96.885  114.827 174.798 1.00 55.78 ? 218 LEU F CB  1 
ATOM   13424 C  CG  . LEU F  1 218 ? 95.983  114.076 173.832 1.00 55.78 ? 218 LEU F CG  1 
ATOM   13425 C  CD1 . LEU F  1 218 ? 95.110  115.049 173.077 1.00 55.78 ? 218 LEU F CD1 1 
ATOM   13426 C  CD2 . LEU F  1 218 ? 96.819  113.248 172.890 1.00 55.78 ? 218 LEU F CD2 1 
ATOM   13427 N  N   . VAL F  1 219 ? 99.940  114.551 176.210 1.00 51.43 ? 219 VAL F N   1 
ATOM   13428 C  CA  . VAL F  1 219 ? 101.061 115.310 176.735 1.00 51.43 ? 219 VAL F CA  1 
ATOM   13429 C  C   . VAL F  1 219 ? 101.886 115.779 175.552 1.00 51.43 ? 219 VAL F C   1 
ATOM   13430 O  O   . VAL F  1 219 ? 102.240 114.985 174.677 1.00 51.43 ? 219 VAL F O   1 
ATOM   13431 C  CB  . VAL F  1 219 ? 101.920 114.484 177.714 1.00 51.43 ? 219 VAL F CB  1 
ATOM   13432 C  CG1 . VAL F  1 219 ? 103.119 115.282 178.160 1.00 51.43 ? 219 VAL F CG1 1 
ATOM   13433 C  CG2 . VAL F  1 219 ? 101.098 114.046 178.907 1.00 51.43 ? 219 VAL F CG2 1 
ATOM   13434 N  N   . ASP F  1 220 ? 102.180 117.073 175.515 1.00 48.66 ? 220 ASP F N   1 
ATOM   13435 C  CA  . ASP F  1 220 ? 102.911 117.631 174.391 1.00 48.66 ? 220 ASP F CA  1 
ATOM   13436 C  C   . ASP F  1 220 ? 103.638 118.877 174.865 1.00 48.66 ? 220 ASP F C   1 
ATOM   13437 O  O   . ASP F  1 220 ? 103.331 119.427 175.923 1.00 48.66 ? 220 ASP F O   1 
ATOM   13438 C  CB  . ASP F  1 220 ? 101.965 117.930 173.227 1.00 48.66 ? 220 ASP F CB  1 
ATOM   13439 C  CG  . ASP F  1 220 ? 102.685 118.421 172.001 1.00 48.66 ? 220 ASP F CG  1 
ATOM   13440 O  OD1 . ASP F  1 220 ? 103.769 117.886 171.694 1.00 48.66 ? 220 ASP F OD1 1 
ATOM   13441 O  OD2 . ASP F  1 220 ? 102.169 119.340 171.338 1.00 48.66 ? 220 ASP F OD2 1 
ATOM   13442 N  N   . ASP F  1 221 ? 104.622 119.307 174.077 1.00 44.48 ? 221 ASP F N   1 
ATOM   13443 C  CA  . ASP F  1 221 ? 105.425 120.462 174.459 1.00 44.48 ? 221 ASP F CA  1 
ATOM   13444 C  C   . ASP F  1 221 ? 104.710 121.797 174.258 1.00 44.48 ? 221 ASP F C   1 
ATOM   13445 O  O   . ASP F  1 221 ? 104.832 122.687 175.100 1.00 44.48 ? 221 ASP F O   1 
ATOM   13446 C  CB  . ASP F  1 221 ? 106.782 120.409 173.744 1.00 44.48 ? 221 ASP F CB  1 
ATOM   13447 C  CG  . ASP F  1 221 ? 106.702 120.746 172.265 1.00 44.48 ? 221 ASP F CG  1 
ATOM   13448 O  OD1 . ASP F  1 221 ? 105.653 121.182 171.776 1.00 44.48 ? 221 ASP F OD1 1 
ATOM   13449 O  OD2 . ASP F  1 221 ? 107.662 120.424 171.544 1.00 44.48 ? 221 ASP F OD2 1 
ATOM   13450 N  N   . MET F  1 222 ? 103.964 121.978 173.173 0.81 42.24 ? 222 MET F N   1 
ATOM   13451 C  CA  . MET F  1 222 ? 103.310 123.264 172.992 0.81 42.24 ? 222 MET F CA  1 
ATOM   13452 C  C   . MET F  1 222 ? 102.031 123.072 172.203 0.81 42.24 ? 222 MET F C   1 
ATOM   13453 O  O   . MET F  1 222 ? 101.858 122.087 171.488 0.81 42.24 ? 222 MET F O   1 
ATOM   13454 C  CB  . MET F  1 222 ? 104.204 124.279 172.267 0.81 42.24 ? 222 MET F CB  1 
ATOM   13455 C  CG  . MET F  1 222 ? 104.648 123.843 170.895 0.81 42.24 ? 222 MET F CG  1 
ATOM   13456 S  SD  . MET F  1 222 ? 105.604 125.070 170.000 0.81 42.24 ? 222 MET F SD  1 
ATOM   13457 C  CE  . MET F  1 222 ? 106.454 125.896 171.335 0.81 42.24 ? 222 MET F CE  1 
ATOM   13458 N  N   . ALA F  1 223 ? 101.136 124.042 172.340 1.00 41.96 ? 223 ALA F N   1 
ATOM   13459 C  CA  . ALA F  1 223 ? 99.934  124.128 171.521 1.00 41.96 ? 223 ALA F CA  1 
ATOM   13460 C  C   . ALA F  1 223 ? 99.870  125.538 170.960 1.00 41.96 ? 223 ALA F C   1 
ATOM   13461 O  O   . ALA F  1 223 ? 99.686  126.496 171.714 1.00 41.96 ? 223 ALA F O   1 
ATOM   13462 C  CB  . ALA F  1 223 ? 98.683  123.805 172.329 1.00 41.96 ? 223 ALA F CB  1 
ATOM   13463 N  N   . ASP F  1 224 ? 100.043 125.669 169.649 1.00 42.74 ? 224 ASP F N   1 
ATOM   13464 C  CA  . ASP F  1 224 ? 100.012 126.985 169.003 1.00 42.74 ? 224 ASP F CA  1 
ATOM   13465 C  C   . ASP F  1 224 ? 98.616  127.265 168.457 1.00 42.74 ? 224 ASP F C   1 
ATOM   13466 O  O   . ASP F  1 224 ? 97.923  128.172 168.925 1.00 42.74 ? 224 ASP F O   1 
ATOM   13467 C  CB  . ASP F  1 224 ? 101.063 127.041 167.894 1.00 42.74 ? 224 ASP F CB  1 
ATOM   13468 C  CG  . ASP F  1 224 ? 101.206 128.418 167.291 1.00 42.74 ? 224 ASP F CG  1 
ATOM   13469 O  OD1 . ASP F  1 224 ? 100.396 129.308 167.610 1.00 42.74 ? 224 ASP F OD1 1 
ATOM   13470 O  OD2 . ASP F  1 224 ? 102.144 128.620 166.495 1.00 42.74 ? 224 ASP F OD2 1 
ATOM   13471 N  N   . THR F  1 225 ? 98.190  126.477 167.480 1.00 46.08 ? 225 THR F N   1 
ATOM   13472 C  CA  . THR F  1 225 ? 96.859  126.581 166.913 1.00 46.08 ? 225 THR F CA  1 
ATOM   13473 C  C   . THR F  1 225 ? 95.946  125.472 167.396 1.00 46.08 ? 225 THR F C   1 
ATOM   13474 O  O   . THR F  1 225 ? 94.765  125.458 167.037 1.00 46.08 ? 225 THR F O   1 
ATOM   13475 C  CB  . THR F  1 225 ? 96.933  126.551 165.387 1.00 46.08 ? 225 THR F CB  1 
ATOM   13476 O  OG1 . THR F  1 225 ? 97.384  125.261 164.962 1.00 46.08 ? 225 THR F OG1 1 
ATOM   13477 C  CG2 . THR F  1 225 ? 97.901  127.597 164.892 1.00 46.08 ? 225 THR F CG2 1 
ATOM   13478 N  N   . CYS F  1 226 ? 96.474  124.548 168.192 1.00 49.29 ? 226 CYS F N   1 
ATOM   13479 C  CA  . CYS F  1 226 ? 95.737  123.458 168.808 1.00 49.29 ? 226 CYS F CA  1 
ATOM   13480 C  C   . CYS F  1 226 ? 95.107  122.524 167.792 1.00 49.29 ? 226 CYS F C   1 
ATOM   13481 O  O   . CYS F  1 226 ? 94.179  121.790 168.123 1.00 49.29 ? 226 CYS F O   1 
ATOM   13482 C  CB  . CYS F  1 226 ? 94.681  123.990 169.778 1.00 49.29 ? 226 CYS F CB  1 
ATOM   13483 S  SG  . CYS F  1 226 ? 95.387  124.889 171.160 1.00 49.29 ? 226 CYS F SG  1 
ATOM   13484 N  N   . GLY F  1 227 ? 95.595  122.525 166.552 1.00 54.15 ? 227 GLY F N   1 
ATOM   13485 C  CA  . GLY F  1 227 ? 95.158  121.518 165.603 1.00 54.15 ? 227 GLY F CA  1 
ATOM   13486 C  C   . GLY F  1 227 ? 95.613  120.128 165.996 1.00 54.15 ? 227 GLY F C   1 
ATOM   13487 O  O   . GLY F  1 227 ? 94.853  119.161 165.896 1.00 54.15 ? 227 GLY F O   1 
ATOM   13488 N  N   . THR F  1 228 ? 96.852  120.014 166.469 1.00 54.86 ? 228 THR F N   1 
ATOM   13489 C  CA  . THR F  1 228 ? 97.403  118.714 166.826 1.00 54.86 ? 228 THR F CA  1 
ATOM   13490 C  C   . THR F  1 228 ? 96.616  118.075 167.963 1.00 54.86 ? 228 THR F C   1 
ATOM   13491 O  O   . THR F  1 228 ? 96.150  116.934 167.848 1.00 54.86 ? 228 THR F O   1 
ATOM   13492 C  CB  . THR F  1 228 ? 98.876  118.868 167.210 1.00 54.86 ? 228 THR F CB  1 
ATOM   13493 O  OG1 . THR F  1 228 ? 99.548  119.643 166.215 1.00 54.86 ? 228 THR F OG1 1 
ATOM   13494 C  CG2 . THR F  1 228 ? 99.548  117.521 167.314 1.00 54.86 ? 228 THR F CG2 1 
ATOM   13495 N  N   . ILE F  1 229 ? 96.439  118.804 169.066 1.00 55.07 ? 229 ILE F N   1 
ATOM   13496 C  CA  . ILE F  1 229 ? 95.747  118.215 170.205 1.00 55.07 ? 229 ILE F CA  1 
ATOM   13497 C  C   . ILE F  1 229 ? 94.275  118.006 169.896 1.00 55.07 ? 229 ILE F C   1 
ATOM   13498 O  O   . ILE F  1 229 ? 93.663  117.067 170.405 1.00 55.07 ? 229 ILE F O   1 
ATOM   13499 C  CB  . ILE F  1 229 ? 95.938  119.059 171.477 1.00 55.07 ? 229 ILE F CB  1 
ATOM   13500 C  CG1 . ILE F  1 229 ? 95.538  120.510 171.237 1.00 55.07 ? 229 ILE F CG1 1 
ATOM   13501 C  CG2 . ILE F  1 229 ? 97.358  118.957 171.967 1.00 55.07 ? 229 ILE F CG2 1 
ATOM   13502 C  CD1 . ILE F  1 229 ? 95.364  121.294 172.503 1.00 55.07 ? 229 ILE F CD1 1 
ATOM   13503 N  N   . CYS F  1 230 ? 93.677  118.859 169.068 1.00 58.80 ? 230 CYS F N   1 
ATOM   13504 C  CA  . CYS F  1 230 ? 92.265  118.675 168.753 1.00 58.80 ? 230 CYS F CA  1 
ATOM   13505 C  C   . CYS F  1 230 ? 92.044  117.429 167.905 1.00 58.80 ? 230 CYS F C   1 
ATOM   13506 O  O   . CYS F  1 230 ? 91.117  116.650 168.168 1.00 58.80 ? 230 CYS F O   1 
ATOM   13507 C  CB  . CYS F  1 230 ? 91.712  119.916 168.064 1.00 58.80 ? 230 CYS F CB  1 
ATOM   13508 S  SG  . CYS F  1 230 ? 91.358  121.261 169.221 1.00 58.80 ? 230 CYS F SG  1 
ATOM   13509 N  N   . HIS F  1 231 ? 92.888  117.206 166.896 1.00 63.84 ? 231 HIS F N   1 
ATOM   13510 C  CA  . HIS F  1 231 ? 92.782  115.975 166.123 1.00 63.84 ? 231 HIS F CA  1 
ATOM   13511 C  C   . HIS F  1 231 ? 93.047  114.756 166.997 1.00 63.84 ? 231 HIS F C   1 
ATOM   13512 O  O   . HIS F  1 231 ? 92.352  113.734 166.887 1.00 63.84 ? 231 HIS F O   1 
ATOM   13513 C  CB  . HIS F  1 231 ? 93.745  116.013 164.942 1.00 63.84 ? 231 HIS F CB  1 
ATOM   13514 C  CG  . HIS F  1 231 ? 93.357  116.991 163.879 1.00 63.84 ? 231 HIS F CG  1 
ATOM   13515 N  ND1 . HIS F  1 231 ? 92.052  117.174 163.479 1.00 63.84 ? 231 HIS F ND1 1 
ATOM   13516 C  CD2 . HIS F  1 231 ? 94.102  117.836 163.132 1.00 63.84 ? 231 HIS F CD2 1 
ATOM   13517 C  CE1 . HIS F  1 231 ? 92.010  118.093 162.531 1.00 63.84 ? 231 HIS F CE1 1 
ATOM   13518 N  NE2 . HIS F  1 231 ? 93.241  118.512 162.302 1.00 63.84 ? 231 HIS F NE2 1 
ATOM   13519 N  N   . ALA F  1 232 ? 94.041  114.846 167.881 1.00 63.17 ? 232 ALA F N   1 
ATOM   13520 C  CA  . ALA F  1 232 ? 94.326  113.733 168.774 1.00 63.17 ? 232 ALA F CA  1 
ATOM   13521 C  C   . ALA F  1 232 ? 93.138  113.425 169.677 1.00 63.17 ? 232 ALA F C   1 
ATOM   13522 O  O   . ALA F  1 232 ? 92.800  112.258 169.888 1.00 63.17 ? 232 ALA F O   1 
ATOM   13523 C  CB  . ALA F  1 232 ? 95.571  114.035 169.603 1.00 63.17 ? 232 ALA F CB  1 
ATOM   13524 N  N   . ALA F  1 233 ? 92.492  114.459 170.217 1.00 64.76 ? 233 ALA F N   1 
ATOM   13525 C  CA  . ALA F  1 233 ? 91.335  114.241 171.074 1.00 64.76 ? 233 ALA F CA  1 
ATOM   13526 C  C   . ALA F  1 233 ? 90.171  113.654 170.292 1.00 64.76 ? 233 ALA F C   1 
ATOM   13527 O  O   . ALA F  1 233 ? 89.434  112.805 170.809 1.00 64.76 ? 233 ALA F O   1 
ATOM   13528 C  CB  . ALA F  1 233 ? 90.920  115.547 171.740 1.00 64.76 ? 233 ALA F CB  1 
ATOM   13529 N  N   . ASP F  1 234 ? 89.977  114.109 169.054 1.00 69.36 ? 234 ASP F N   1 
ATOM   13530 C  CA  . ASP F  1 234 ? 88.939  113.520 168.215 1.00 69.36 ? 234 ASP F CA  1 
ATOM   13531 C  C   . ASP F  1 234 ? 89.151  112.022 168.062 1.00 69.36 ? 234 ASP F C   1 
ATOM   13532 O  O   . ASP F  1 234 ? 88.226  111.227 168.278 1.00 69.36 ? 234 ASP F O   1 
ATOM   13533 C  CB  . ASP F  1 234 ? 88.926  114.197 166.847 1.00 69.36 ? 234 ASP F CB  1 
ATOM   13534 C  CG  . ASP F  1 234 ? 88.018  115.399 166.807 1.00 69.36 ? 234 ASP F CG  1 
ATOM   13535 O  OD1 . ASP F  1 234 ? 87.380  115.694 167.838 1.00 69.36 ? 234 ASP F OD1 1 
ATOM   13536 O  OD2 . ASP F  1 234 ? 87.943  116.051 165.746 1.00 69.36 ? 234 ASP F OD2 1 
ATOM   13537 N  N   . LYS F  1 235 ? 90.372  111.616 167.718 1.00 71.66 ? 235 LYS F N   1 
ATOM   13538 C  CA  . LYS F  1 235 ? 90.637  110.189 167.572 1.00 71.66 ? 235 LYS F CA  1 
ATOM   13539 C  C   . LYS F  1 235 ? 90.495  109.449 168.893 1.00 71.66 ? 235 LYS F C   1 
ATOM   13540 O  O   . LYS F  1 235 ? 89.976  108.328 168.925 1.00 71.66 ? 235 LYS F O   1 
ATOM   13541 C  CB  . LYS F  1 235 ? 92.018  109.965 166.978 1.00 71.66 ? 235 LYS F CB  1 
ATOM   13542 C  CG  . LYS F  1 235 ? 92.056  110.313 165.519 1.00 71.66 ? 235 LYS F CG  1 
ATOM   13543 C  CD  . LYS F  1 235 ? 91.083  109.450 164.734 1.00 71.66 ? 235 LYS F CD  1 
ATOM   13544 C  CE  . LYS F  1 235 ? 91.093  109.795 163.258 1.00 71.66 ? 235 LYS F CE  1 
ATOM   13545 N  NZ  . LYS F  1 235 ? 90.138  108.950 162.492 1.00 71.66 ? 235 LYS F NZ  1 
ATOM   13546 N  N   . LEU F  1 236 ? 90.954  110.046 169.992 1.00 70.40 ? 236 LEU F N   1 
ATOM   13547 C  CA  . LEU F  1 236 ? 90.832  109.380 171.281 1.00 70.40 ? 236 LEU F CA  1 
ATOM   13548 C  C   . LEU F  1 236 ? 89.374  109.125 171.626 1.00 70.40 ? 236 LEU F C   1 
ATOM   13549 O  O   . LEU F  1 236 ? 89.037  108.079 172.191 1.00 70.40 ? 236 LEU F O   1 
ATOM   13550 C  CB  . LEU F  1 236 ? 91.502  110.205 172.377 1.00 70.40 ? 236 LEU F CB  1 
ATOM   13551 C  CG  . LEU F  1 236 ? 93.027  110.217 172.400 1.00 70.40 ? 236 LEU F CG  1 
ATOM   13552 C  CD1 . LEU F  1 236 ? 93.523  111.378 173.226 1.00 70.40 ? 236 LEU F CD1 1 
ATOM   13553 C  CD2 . LEU F  1 236 ? 93.556  108.921 172.953 1.00 70.40 ? 236 LEU F CD2 1 
ATOM   13554 N  N   . LEU F  1 237 ? 88.493  110.071 171.303 1.00 73.89 ? 237 LEU F N   1 
ATOM   13555 C  CA  . LEU F  1 237 ? 87.075  109.828 171.539 1.00 73.89 ? 237 LEU F CA  1 
ATOM   13556 C  C   . LEU F  1 237 ? 86.499  108.839 170.535 1.00 73.89 ? 237 LEU F C   1 
ATOM   13557 O  O   . LEU F  1 237 ? 85.498  108.177 170.832 1.00 73.89 ? 237 LEU F O   1 
ATOM   13558 C  CB  . LEU F  1 237 ? 86.286  111.131 171.511 1.00 73.89 ? 237 LEU F CB  1 
ATOM   13559 C  CG  . LEU F  1 237 ? 85.697  111.463 172.880 1.00 73.89 ? 237 LEU F CG  1 
ATOM   13560 C  CD1 . LEU F  1 237 ? 84.847  112.712 172.816 1.00 73.89 ? 237 LEU F CD1 1 
ATOM   13561 C  CD2 . LEU F  1 237 ? 84.894  110.290 173.414 1.00 73.89 ? 237 LEU F CD2 1 
ATOM   13562 N  N   . SER F  1 238 ? 87.103  108.722 169.349 1.00 74.49 ? 238 SER F N   1 
ATOM   13563 C  CA  . SER F  1 238 ? 86.680  107.669 168.430 1.00 74.49 ? 238 SER F CA  1 
ATOM   13564 C  C   . SER F  1 238 ? 86.926  106.290 169.026 1.00 74.49 ? 238 SER F C   1 
ATOM   13565 O  O   . SER F  1 238 ? 86.096  105.386 168.880 1.00 74.49 ? 238 SER F O   1 
ATOM   13566 C  CB  . SER F  1 238 ? 87.398  107.806 167.088 1.00 74.49 ? 238 SER F CB  1 
ATOM   13567 O  OG  . SER F  1 238 ? 87.086  109.039 166.468 1.00 74.49 ? 238 SER F OG  1 
ATOM   13568 N  N   . ALA F  1 239 ? 88.053  106.110 169.712 1.00 76.15 ? 239 ALA F N   1 
ATOM   13569 C  CA  . ALA F  1 239 ? 88.395  104.840 170.333 1.00 76.15 ? 239 ALA F CA  1 
ATOM   13570 C  C   . ALA F  1 239 ? 87.726  104.645 171.688 1.00 76.15 ? 239 ALA F C   1 
ATOM   13571 O  O   . ALA F  1 239 ? 88.144  103.774 172.457 1.00 76.15 ? 239 ALA F O   1 
ATOM   13572 C  CB  . ALA F  1 239 ? 89.911  104.709 170.473 1.00 76.15 ? 239 ALA F CB  1 
ATOM   13573 N  N   . GLY F  1 240 ? 86.711  105.442 172.001 1.00 77.50 ? 240 GLY F N   1 
ATOM   13574 C  CA  . GLY F  1 240 ? 85.887  105.195 173.165 1.00 77.50 ? 240 GLY F CA  1 
ATOM   13575 C  C   . GLY F  1 240 ? 86.504  105.528 174.502 1.00 77.50 ? 240 GLY F C   1 
ATOM   13576 O  O   . GLY F  1 240 ? 86.033  105.012 175.523 1.00 77.50 ? 240 GLY F O   1 
ATOM   13577 N  N   . ALA F  1 241 ? 87.537  106.363 174.541 1.00 76.54 ? 241 ALA F N   1 
ATOM   13578 C  CA  . ALA F  1 241 ? 88.093  106.787 175.815 1.00 76.54 ? 241 ALA F CA  1 
ATOM   13579 C  C   . ALA F  1 241 ? 87.068  107.604 176.591 1.00 76.54 ? 241 ALA F C   1 
ATOM   13580 O  O   . ALA F  1 241 ? 86.275  108.354 176.018 1.00 76.54 ? 241 ALA F O   1 
ATOM   13581 C  CB  . ALA F  1 241 ? 89.366  107.598 175.600 1.00 76.54 ? 241 ALA F CB  1 
ATOM   13582 N  N   . THR F  1 242 ? 87.079  107.444 177.912 1.00 76.30 ? 242 THR F N   1 
ATOM   13583 C  CA  . THR F  1 242 ? 86.054  108.074 178.736 1.00 76.30 ? 242 THR F CA  1 
ATOM   13584 C  C   . THR F  1 242 ? 86.238  109.588 178.783 1.00 76.30 ? 242 THR F C   1 
ATOM   13585 O  O   . THR F  1 242 ? 85.351  110.345 178.380 1.00 76.30 ? 242 THR F O   1 
ATOM   13586 C  CB  . THR F  1 242 ? 86.074  107.483 180.146 1.00 76.30 ? 242 THR F CB  1 
ATOM   13587 O  OG1 . THR F  1 242 ? 85.612  106.129 180.099 1.00 76.30 ? 242 THR F OG1 1 
ATOM   13588 C  CG2 . THR F  1 242 ? 85.157  108.272 181.064 1.00 76.30 ? 242 THR F CG2 1 
ATOM   13589 N  N   . ARG F  1 243 ? 87.386  110.044 179.274 1.00 69.54 ? 243 ARG F N   1 
ATOM   13590 C  CA  . ARG F  1 243 ? 87.700  111.462 179.346 1.00 69.54 ? 243 ARG F CA  1 
ATOM   13591 C  C   . ARG F  1 243 ? 89.072  111.703 178.743 1.00 69.54 ? 243 ARG F C   1 
ATOM   13592 O  O   . ARG F  1 243 ? 89.935  110.824 178.755 1.00 69.54 ? 243 ARG F O   1 
ATOM   13593 C  CB  . ARG F  1 243 ? 87.659  111.979 180.785 1.00 69.54 ? 243 ARG F CB  1 
ATOM   13594 C  CG  . ARG F  1 243 ? 86.440  111.530 181.550 1.00 69.54 ? 243 ARG F CG  1 
ATOM   13595 C  CD  . ARG F  1 243 ? 86.811  110.966 182.900 1.00 69.54 ? 243 ARG F CD  1 
ATOM   13596 N  NE  . ARG F  1 243 ? 87.675  111.872 183.646 1.00 69.54 ? 243 ARG F NE  1 
ATOM   13597 C  CZ  . ARG F  1 243 ? 87.227  112.795 184.488 1.00 69.54 ? 243 ARG F CZ  1 
ATOM   13598 N  NH1 . ARG F  1 243 ? 88.080  113.579 185.131 1.00 69.54 ? 243 ARG F NH1 1 
ATOM   13599 N  NH2 . ARG F  1 243 ? 85.925  112.936 184.687 1.00 69.54 ? 243 ARG F NH2 1 
ATOM   13600 N  N   . VAL F  1 244 ? 89.266  112.903 178.205 1.00 62.22 ? 244 VAL F N   1 
ATOM   13601 C  CA  . VAL F  1 244 ? 90.499  113.276 177.526 1.00 62.22 ? 244 VAL F CA  1 
ATOM   13602 C  C   . VAL F  1 244 ? 91.075  114.518 178.189 1.00 62.22 ? 244 VAL F C   1 
ATOM   13603 O  O   . VAL F  1 244 ? 90.349  115.478 178.467 1.00 62.22 ? 244 VAL F O   1 
ATOM   13604 C  CB  . VAL F  1 244 ? 90.268  113.509 176.026 1.00 62.22 ? 244 VAL F CB  1 
ATOM   13605 C  CG1 . VAL F  1 244 ? 91.487  114.135 175.400 1.00 62.22 ? 244 VAL F CG1 1 
ATOM   13606 C  CG2 . VAL F  1 244 ? 89.937  112.202 175.355 1.00 62.22 ? 244 VAL F CG2 1 
ATOM   13607 N  N   . TYR F  1 245 ? 92.372  114.486 178.452 0.50 56.88 ? 245 TYR F N   1 
ATOM   13608 C  CA  . TYR F  1 245 ? 93.142  115.575 179.024 0.50 56.88 ? 245 TYR F CA  1 
ATOM   13609 C  C   . TYR F  1 245 ? 94.261  115.970 178.076 0.50 56.88 ? 245 TYR F C   1 
ATOM   13610 O  O   . TYR F  1 245 ? 94.852  115.129 177.398 0.50 56.88 ? 245 TYR F O   1 
ATOM   13611 C  CB  . TYR F  1 245 ? 93.724  115.147 180.369 0.50 56.88 ? 245 TYR F CB  1 
ATOM   13612 C  CG  . TYR F  1 245 ? 92.720  115.061 181.481 0.50 56.88 ? 245 TYR F CG  1 
ATOM   13613 C  CD1 . TYR F  1 245 ? 91.844  116.094 181.727 0.50 56.88 ? 245 TYR F CD1 1 
ATOM   13614 C  CD2 . TYR F  1 245 ? 92.579  113.902 182.216 0.50 56.88 ? 245 TYR F CD2 1 
ATOM   13615 C  CE1 . TYR F  1 245 ? 90.924  116.013 182.740 0.50 56.88 ? 245 TYR F CE1 1 
ATOM   13616 C  CE2 . TYR F  1 245 ? 91.647  113.805 183.216 0.50 56.88 ? 245 TYR F CE2 1 
ATOM   13617 C  CZ  . TYR F  1 245 ? 90.818  114.860 183.470 0.50 56.88 ? 245 TYR F CZ  1 
ATOM   13618 O  OH  . TYR F  1 245 ? 89.884  114.769 184.471 0.50 56.88 ? 245 TYR F OH  1 
ATOM   13619 N  N   . ALA F  1 246 ? 94.548  117.265 178.028 1.00 48.41 ? 246 ALA F N   1 
ATOM   13620 C  CA  . ALA F  1 246 ? 95.701  117.761 177.291 1.00 48.41 ? 246 ALA F CA  1 
ATOM   13621 C  C   . ALA F  1 246 ? 96.598  118.482 178.277 1.00 48.41 ? 246 ALA F C   1 
ATOM   13622 O  O   . ALA F  1 246 ? 96.113  119.287 179.067 1.00 48.41 ? 246 ALA F O   1 
ATOM   13623 C  CB  . ALA F  1 246 ? 95.284  118.696 176.154 1.00 48.41 ? 246 ALA F CB  1 
ATOM   13624 N  N   . ILE F  1 247 ? 97.888  118.170 178.265 1.00 43.86 ? 247 ILE F N   1 
ATOM   13625 C  CA  . ILE F  1 247 ? 98.845  118.828 179.144 1.00 43.86 ? 247 ILE F CA  1 
ATOM   13626 C  C   . ILE F  1 247 ? 99.986  119.352 178.292 1.00 43.86 ? 247 ILE F C   1 
ATOM   13627 O  O   . ILE F  1 247 ? 100.509 118.629 177.438 1.00 43.86 ? 247 ILE F O   1 
ATOM   13628 C  CB  . ILE F  1 247 ? 99.363  117.895 180.247 1.00 43.86 ? 247 ILE F CB  1 
ATOM   13629 C  CG1 . ILE F  1 247 ? 98.184  117.246 180.967 1.00 43.86 ? 247 ILE F CG1 1 
ATOM   13630 C  CG2 . ILE F  1 247 ? 100.193 118.672 181.236 1.00 43.86 ? 247 ILE F CG2 1 
ATOM   13631 C  CD1 . ILE F  1 247 ? 98.560  116.482 182.186 1.00 43.86 ? 247 ILE F CD1 1 
ATOM   13632 N  N   . LEU F  1 248 ? 100.353 120.610 178.506 1.00 40.35 ? 248 LEU F N   1 
ATOM   13633 C  CA  . LEU F  1 248 ? 101.299 121.338 177.678 1.00 40.35 ? 248 LEU F CA  1 
ATOM   13634 C  C   . LEU F  1 248 ? 102.151 122.243 178.552 1.00 40.35 ? 248 LEU F C   1 
ATOM   13635 O  O   . LEU F  1 248 ? 101.672 122.818 179.538 1.00 40.35 ? 248 LEU F O   1 
ATOM   13636 C  CB  . LEU F  1 248 ? 100.568 122.181 176.635 1.00 40.35 ? 248 LEU F CB  1 
ATOM   13637 C  CG  . LEU F  1 248 ? 99.455  121.460 175.880 1.00 40.35 ? 248 LEU F CG  1 
ATOM   13638 C  CD1 . LEU F  1 248 ? 98.385  122.421 175.473 1.00 40.35 ? 248 LEU F CD1 1 
ATOM   13639 C  CD2 . LEU F  1 248 ? 100.031 120.765 174.670 1.00 40.35 ? 248 LEU F CD2 1 
ATOM   13640 N  N   . THR F  1 249 ? 103.416 122.386 178.184 1.00 34.58 ? 249 THR F N   1 
ATOM   13641 C  CA  . THR F  1 249 ? 104.225 123.328 178.935 1.00 34.58 ? 249 THR F CA  1 
ATOM   13642 C  C   . THR F  1 249 ? 104.113 124.737 178.370 1.00 34.58 ? 249 THR F C   1 
ATOM   13643 O  O   . THR F  1 249 ? 104.215 125.702 179.129 1.00 34.58 ? 249 THR F O   1 
ATOM   13644 C  CB  . THR F  1 249 ? 105.679 122.850 179.007 1.00 34.58 ? 249 THR F CB  1 
ATOM   13645 O  OG1 . THR F  1 249 ? 106.561 123.967 179.151 1.00 34.58 ? 249 THR F OG1 1 
ATOM   13646 C  CG2 . THR F  1 249 ? 106.048 122.057 177.803 1.00 34.58 ? 249 THR F CG2 1 
ATOM   13647 N  N   . HIS F  1 250 ? 103.856 124.888 177.074 1.00 33.30 ? 250 HIS F N   1 
ATOM   13648 C  CA  . HIS F  1 250 ? 103.744 126.209 176.460 1.00 33.30 ? 250 HIS F CA  1 
ATOM   13649 C  C   . HIS F  1 250 ? 102.378 126.355 175.808 1.00 33.30 ? 250 HIS F C   1 
ATOM   13650 O  O   . HIS F  1 250 ? 102.093 125.709 174.798 1.00 33.30 ? 250 HIS F O   1 
ATOM   13651 C  CB  . HIS F  1 250 ? 104.858 126.442 175.445 1.00 33.30 ? 250 HIS F CB  1 
ATOM   13652 C  CG  . HIS F  1 250 ? 106.226 126.183 175.986 1.00 33.30 ? 250 HIS F CG  1 
ATOM   13653 N  ND1 . HIS F  1 250 ? 106.734 126.854 177.073 1.00 33.30 ? 250 HIS F ND1 1 
ATOM   13654 C  CD2 . HIS F  1 250 ? 107.195 125.330 175.584 1.00 33.30 ? 250 HIS F CD2 1 
ATOM   13655 C  CE1 . HIS F  1 250 ? 107.956 126.423 177.321 1.00 33.30 ? 250 HIS F CE1 1 
ATOM   13656 N  NE2 . HIS F  1 250 ? 108.260 125.499 176.431 1.00 33.30 ? 250 HIS F NE2 1 
ATOM   13657 N  N   . GLY F  1 251 ? 101.534 127.196 176.394 1.00 35.94 ? 251 GLY F N   1 
ATOM   13658 C  CA  . GLY F  1 251 ? 100.234 127.510 175.844 1.00 35.94 ? 251 GLY F CA  1 
ATOM   13659 C  C   . GLY F  1 251 ? 100.214 128.756 174.990 1.00 35.94 ? 251 GLY F C   1 
ATOM   13660 O  O   . GLY F  1 251 ? 99.713  129.789 175.432 1.00 35.94 ? 251 GLY F O   1 
ATOM   13661 N  N   . ILE F  1 252 ? 100.766 128.695 173.782 1.00 37.76 ? 252 ILE F N   1 
ATOM   13662 C  CA  . ILE F  1 252 ? 100.792 129.877 172.924 1.00 37.76 ? 252 ILE F CA  1 
ATOM   13663 C  C   . ILE F  1 252 ? 99.377  130.317 172.579 1.00 37.76 ? 252 ILE F C   1 
ATOM   13664 O  O   . ILE F  1 252 ? 99.037  131.499 172.687 1.00 37.76 ? 252 ILE F O   1 
ATOM   13665 C  CB  . ILE F  1 252 ? 101.622 129.604 171.660 1.00 37.76 ? 252 ILE F CB  1 
ATOM   13666 C  CG1 . ILE F  1 252 ? 103.081 129.382 172.035 1.00 37.76 ? 252 ILE F CG1 1 
ATOM   13667 C  CG2 . ILE F  1 252 ? 101.499 130.755 170.695 1.00 37.76 ? 252 ILE F CG2 1 
ATOM   13668 C  CD1 . ILE F  1 252 ? 103.621 128.081 171.553 1.00 37.76 ? 252 ILE F CD1 1 
ATOM   13669 N  N   . PHE F  1 253 ? 98.532  129.374 172.168 1.00 39.79 ? 253 PHE F N   1 
ATOM   13670 C  CA  . PHE F  1 253 ? 97.107  129.620 171.946 1.00 39.79 ? 253 PHE F CA  1 
ATOM   13671 C  C   . PHE F  1 253 ? 96.877  130.782 170.985 1.00 39.79 ? 253 PHE F C   1 
ATOM   13672 O  O   . PHE F  1 253 ? 96.247  131.780 171.322 1.00 39.79 ? 253 PHE F O   1 
ATOM   13673 C  CB  . PHE F  1 253 ? 96.381  129.864 173.267 1.00 39.79 ? 253 PHE F CB  1 
ATOM   13674 C  CG  . PHE F  1 253 ? 96.361  128.680 174.172 1.00 39.79 ? 253 PHE F CG  1 
ATOM   13675 C  CD1 . PHE F  1 253 ? 96.093  127.423 173.679 1.00 39.79 ? 253 PHE F CD1 1 
ATOM   13676 C  CD2 . PHE F  1 253 ? 96.602  128.825 175.520 1.00 39.79 ? 253 PHE F CD2 1 
ATOM   13677 C  CE1 . PHE F  1 253 ? 96.075  126.340 174.509 1.00 39.79 ? 253 PHE F CE1 1 
ATOM   13678 C  CE2 . PHE F  1 253 ? 96.581  127.743 176.351 1.00 39.79 ? 253 PHE F CE2 1 
ATOM   13679 C  CZ  . PHE F  1 253 ? 96.314  126.502 175.846 1.00 39.79 ? 253 PHE F CZ  1 
ATOM   13680 N  N   . SER F  1 254 ? 97.387  130.644 169.774 1.00 42.42 ? 254 SER F N   1 
ATOM   13681 C  CA  . SER F  1 254 ? 97.264  131.710 168.799 1.00 42.42 ? 254 SER F CA  1 
ATOM   13682 C  C   . SER F  1 254 ? 96.214  131.366 167.748 1.00 42.42 ? 254 SER F C   1 
ATOM   13683 O  O   . SER F  1 254 ? 95.946  130.202 167.452 1.00 42.42 ? 254 SER F O   1 
ATOM   13684 C  CB  . SER F  1 254 ? 98.613  131.982 168.145 1.00 42.42 ? 254 SER F CB  1 
ATOM   13685 O  OG  . SER F  1 254 ? 98.946  130.945 167.249 1.00 42.42 ? 254 SER F OG  1 
ATOM   13686 N  N   . GLY F  1 255 ? 95.611  132.405 167.183 1.00 45.86 ? 255 GLY F N   1 
ATOM   13687 C  CA  . GLY F  1 255 ? 94.645  132.243 166.124 1.00 45.86 ? 255 GLY F CA  1 
ATOM   13688 C  C   . GLY F  1 255 ? 93.378  131.540 166.565 1.00 45.86 ? 255 GLY F C   1 
ATOM   13689 O  O   . GLY F  1 255 ? 92.695  131.963 167.500 1.00 45.86 ? 255 GLY F O   1 
ATOM   13690 N  N   . PRO F  1 256 ? 93.044  130.447 165.891 1.00 47.37 ? 256 PRO F N   1 
ATOM   13691 C  CA  . PRO F  1 256 ? 91.774  129.766 166.159 1.00 47.37 ? 256 PRO F CA  1 
ATOM   13692 C  C   . PRO F  1 256 ? 91.820  128.839 167.360 1.00 47.37 ? 256 PRO F C   1 
ATOM   13693 O  O   . PRO F  1 256 ? 90.919  128.020 167.543 1.00 47.37 ? 256 PRO F O   1 
ATOM   13694 C  CB  . PRO F  1 256 ? 91.547  128.972 164.873 1.00 47.37 ? 256 PRO F CB  1 
ATOM   13695 C  CG  . PRO F  1 256 ? 92.924  128.614 164.451 1.00 47.37 ? 256 PRO F CG  1 
ATOM   13696 C  CD  . PRO F  1 256 ? 93.789  129.795 164.802 1.00 47.37 ? 256 PRO F CD  1 
ATOM   13697 N  N   . ALA F  1 257 ? 92.863  128.959 168.181 1.00 47.22 ? 257 ALA F N   1 
ATOM   13698 C  CA  . ALA F  1 257 ? 93.086  127.982 169.238 1.00 47.22 ? 257 ALA F CA  1 
ATOM   13699 C  C   . ALA F  1 257 ? 91.955  127.977 170.259 1.00 47.22 ? 257 ALA F C   1 
ATOM   13700 O  O   . ALA F  1 257 ? 91.474  126.909 170.653 1.00 47.22 ? 257 ALA F O   1 
ATOM   13701 C  CB  . ALA F  1 257 ? 94.420  128.256 169.924 1.00 47.22 ? 257 ALA F CB  1 
ATOM   13702 N  N   . ILE F  1 258 ? 91.518  129.153 170.704 1.00 47.89 ? 258 ILE F N   1 
ATOM   13703 C  CA  . ILE F  1 258 ? 90.535  129.197 171.778 1.00 47.89 ? 258 ILE F CA  1 
ATOM   13704 C  C   . ILE F  1 258 ? 89.199  128.650 171.307 1.00 47.89 ? 258 ILE F C   1 
ATOM   13705 O  O   . ILE F  1 258 ? 88.534  127.896 172.025 1.00 47.89 ? 258 ILE F O   1 
ATOM   13706 C  CB  . ILE F  1 258 ? 90.406  130.623 172.334 1.00 47.89 ? 258 ILE F CB  1 
ATOM   13707 C  CG1 . ILE F  1 258 ? 91.735  131.065 172.934 1.00 47.89 ? 258 ILE F CG1 1 
ATOM   13708 C  CG2 . ILE F  1 258 ? 89.339  130.677 173.392 1.00 47.89 ? 258 ILE F CG2 1 
ATOM   13709 C  CD1 . ILE F  1 258 ? 92.307  130.084 173.920 1.00 47.89 ? 258 ILE F CD1 1 
ATOM   13710 N  N   . SER F  1 259 ? 88.789  129.003 170.089 1.00 50.32 ? 259 SER F N   1 
ATOM   13711 C  CA  . SER F  1 259 ? 87.556  128.454 169.542 1.00 50.32 ? 259 SER F CA  1 
ATOM   13712 C  C   . SER F  1 259 ? 87.642  126.943 169.390 1.00 50.32 ? 259 SER F C   1 
ATOM   13713 O  O   . SER F  1 259 ? 86.684  126.226 169.700 1.00 50.32 ? 259 SER F O   1 
ATOM   13714 C  CB  . SER F  1 259 ? 87.246  129.114 168.203 1.00 50.32 ? 259 SER F CB  1 
ATOM   13715 O  OG  . SER F  1 259 ? 88.317  129.944 167.799 1.00 50.32 ? 259 SER F OG  1 
ATOM   13716 N  N   . ARG F  1 260 ? 88.782  126.435 168.916 1.00 49.83 ? 260 ARG F N   1 
ATOM   13717 C  CA  . ARG F  1 260 ? 88.934  124.994 168.767 1.00 49.83 ? 260 ARG F CA  1 
ATOM   13718 C  C   . ARG F  1 260 ? 88.853  124.285 170.110 1.00 49.83 ? 260 ARG F C   1 
ATOM   13719 O  O   . ARG F  1 260 ? 88.215  123.235 170.223 1.00 49.83 ? 260 ARG F O   1 
ATOM   13720 C  CB  . ARG F  1 260 ? 90.253  124.667 168.075 1.00 49.83 ? 260 ARG F CB  1 
ATOM   13721 C  CG  . ARG F  1 260 ? 90.275  124.985 166.606 1.00 49.83 ? 260 ARG F CG  1 
ATOM   13722 C  CD  . ARG F  1 260 ? 91.635  124.696 166.016 1.00 49.83 ? 260 ARG F CD  1 
ATOM   13723 N  NE  . ARG F  1 260 ? 91.727  125.168 164.642 1.00 49.83 ? 260 ARG F NE  1 
ATOM   13724 C  CZ  . ARG F  1 260 ? 92.749  124.918 163.834 1.00 49.83 ? 260 ARG F CZ  1 
ATOM   13725 N  NH1 . ARG F  1 260 ? 92.747  125.389 162.597 1.00 49.83 ? 260 ARG F NH1 1 
ATOM   13726 N  NH2 . ARG F  1 260 ? 93.776  124.205 164.265 1.00 49.83 ? 260 ARG F NH2 1 
ATOM   13727 N  N   . ILE F  1 261 ? 89.497  124.836 171.138 1.00 48.66 ? 261 ILE F N   1 
ATOM   13728 C  CA  . ILE F  1 261 ? 89.459  124.204 172.453 1.00 48.66 ? 261 ILE F CA  1 
ATOM   13729 C  C   . ILE F  1 261 ? 88.052  124.258 173.026 1.00 48.66 ? 261 ILE F C   1 
ATOM   13730 O  O   . ILE F  1 261 ? 87.593  123.312 173.678 1.00 48.66 ? 261 ILE F O   1 
ATOM   13731 C  CB  . ILE F  1 261 ? 90.475  124.867 173.399 1.00 48.66 ? 261 ILE F CB  1 
ATOM   13732 C  CG1 . ILE F  1 261 ? 91.894  124.675 172.880 1.00 48.66 ? 261 ILE F CG1 1 
ATOM   13733 C  CG2 . ILE F  1 261 ? 90.378  124.275 174.779 1.00 48.66 ? 261 ILE F CG2 1 
ATOM   13734 C  CD1 . ILE F  1 261 ? 92.866  125.599 173.521 1.00 48.66 ? 261 ILE F CD1 1 
ATOM   13735 N  N   . ASN F  1 262 ? 87.342  125.362 172.796 1.00 50.88 ? 262 ASN F N   1 
ATOM   13736 C  CA  . ASN F  1 262 ? 85.972  125.473 173.275 1.00 50.88 ? 262 ASN F CA  1 
ATOM   13737 C  C   . ASN F  1 262 ? 85.056  124.479 172.575 1.00 50.88 ? 262 ASN F C   1 
ATOM   13738 O  O   . ASN F  1 262 ? 84.138  123.931 173.193 1.00 50.88 ? 262 ASN F O   1 
ATOM   13739 C  CB  . ASN F  1 262 ? 85.470  126.899 173.080 1.00 50.88 ? 262 ASN F CB  1 
ATOM   13740 C  CG  . ASN F  1 262 ? 86.011  127.847 174.122 1.00 50.88 ? 262 ASN F CG  1 
ATOM   13741 O  OD1 . ASN F  1 262 ? 86.323  127.445 175.238 1.00 50.88 ? 262 ASN F OD1 1 
ATOM   13742 N  ND2 . ASN F  1 262 ? 86.136  129.113 173.761 1.00 50.88 ? 262 ASN F ND2 1 
ATOM   13743 N  N   . ASN F  1 263 ? 85.282  124.240 171.287 1.00 53.93 ? 263 ASN F N   1 
ATOM   13744 C  CA  . ASN F  1 263 ? 84.478  123.289 170.532 1.00 53.93 ? 263 ASN F CA  1 
ATOM   13745 C  C   . ASN F  1 263 ? 84.981  121.859 170.648 1.00 53.93 ? 263 ASN F C   1 
ATOM   13746 O  O   . ASN F  1 263 ? 84.320  120.945 170.149 1.00 53.93 ? 263 ASN F O   1 
ATOM   13747 C  CB  . ASN F  1 263 ? 84.432  123.688 169.057 1.00 53.93 ? 263 ASN F CB  1 
ATOM   13748 C  CG  . ASN F  1 263 ? 83.755  125.018 168.837 1.00 53.93 ? 263 ASN F CG  1 
ATOM   13749 O  OD1 . ASN F  1 263 ? 83.292  125.655 169.781 1.00 53.93 ? 263 ASN F OD1 1 
ATOM   13750 N  ND2 . ASN F  1 263 ? 83.698  125.453 167.585 1.00 53.93 ? 263 ASN F ND2 1 
ATOM   13751 N  N   . ALA F  1 264 ? 86.119  121.642 171.291 1.00 56.09 ? 264 ALA F N   1 
ATOM   13752 C  CA  . ALA F  1 264 ? 86.675  120.308 171.421 1.00 56.09 ? 264 ALA F CA  1 
ATOM   13753 C  C   . ALA F  1 264 ? 86.042  119.573 172.595 1.00 56.09 ? 264 ALA F C   1 
ATOM   13754 O  O   . ALA F  1 264 ? 85.101  120.049 173.231 1.00 56.09 ? 264 ALA F O   1 
ATOM   13755 C  CB  . ALA F  1 264 ? 88.190  120.369 171.592 1.00 56.09 ? 264 ALA F CB  1 
ATOM   13756 N  N   . CYS F  1 265 ? 86.581  118.394 172.881 1.00 62.26 ? 265 CYS F N   1 
ATOM   13757 C  CA  . CYS F  1 265 ? 86.042  117.505 173.897 1.00 62.26 ? 265 CYS F CA  1 
ATOM   13758 C  C   . CYS F  1 265 ? 87.009  117.259 175.046 1.00 62.26 ? 265 CYS F C   1 
ATOM   13759 O  O   . CYS F  1 265 ? 86.930  116.208 175.688 1.00 62.26 ? 265 CYS F O   1 
ATOM   13760 C  CB  . CYS F  1 265 ? 85.648  116.177 173.260 1.00 62.26 ? 265 CYS F CB  1 
ATOM   13761 S  SG  . CYS F  1 265 ? 86.956  115.453 172.252 1.00 62.26 ? 265 CYS F SG  1 
ATOM   13762 N  N   . PHE F  1 266 ? 87.920  118.186 175.314 1.00 55.37 ? 266 PHE F N   1 
ATOM   13763 C  CA  . PHE F  1 266 ? 88.835  118.021 176.434 1.00 55.37 ? 266 PHE F CA  1 
ATOM   13764 C  C   . PHE F  1 266 ? 88.097  118.161 177.754 1.00 55.37 ? 266 PHE F C   1 
ATOM   13765 O  O   . PHE F  1 266 ? 87.187  118.978 177.893 1.00 55.37 ? 266 PHE F O   1 
ATOM   13766 C  CB  . PHE F  1 266 ? 89.953  119.052 176.368 1.00 55.37 ? 266 PHE F CB  1 
ATOM   13767 C  CG  . PHE F  1 266 ? 90.755  118.994 175.118 1.00 55.37 ? 266 PHE F CG  1 
ATOM   13768 C  CD1 . PHE F  1 266 ? 91.615  117.947 174.888 1.00 55.37 ? 266 PHE F CD1 1 
ATOM   13769 C  CD2 . PHE F  1 266 ? 90.647  119.987 174.169 1.00 55.37 ? 266 PHE F CD2 1 
ATOM   13770 C  CE1 . PHE F  1 266 ? 92.355  117.897 173.742 1.00 55.37 ? 266 PHE F CE1 1 
ATOM   13771 C  CE2 . PHE F  1 266 ? 91.387  119.938 173.020 1.00 55.37 ? 266 PHE F CE2 1 
ATOM   13772 C  CZ  . PHE F  1 266 ? 92.240  118.892 172.805 1.00 55.37 ? 266 PHE F CZ  1 
ATOM   13773 N  N   . GLU F  1 267 ? 88.487  117.345 178.730 1.00 58.27 ? 267 GLU F N   1 
ATOM   13774 C  CA  . GLU F  1 267 ? 88.045  117.598 180.093 1.00 58.27 ? 267 GLU F CA  1 
ATOM   13775 C  C   . GLU F  1 267 ? 88.852  118.723 180.720 1.00 58.27 ? 267 GLU F C   1 
ATOM   13776 O  O   . GLU F  1 267 ? 88.355  119.443 181.592 1.00 58.27 ? 267 GLU F O   1 
ATOM   13777 C  CB  . GLU F  1 267 ? 88.142  116.327 180.927 1.00 58.27 ? 267 GLU F CB  1 
ATOM   13778 C  CG  . GLU F  1 267 ? 87.470  116.432 182.279 1.00 58.27 ? 267 GLU F CG  1 
ATOM   13779 C  CD  . GLU F  1 267 ? 85.964  116.324 182.192 1.00 58.27 ? 267 GLU F CD  1 
ATOM   13780 O  OE1 . GLU F  1 267 ? 85.299  116.445 183.242 1.00 58.27 ? 267 GLU F OE1 1 
ATOM   13781 O  OE2 . GLU F  1 267 ? 85.442  116.102 181.079 1.00 58.27 ? 267 GLU F OE2 1 
ATOM   13782 N  N   . ALA F  1 268 ? 90.098  118.889 180.285 1.00 51.20 ? 268 ALA F N   1 
ATOM   13783 C  CA  . ALA F  1 268 ? 90.936  119.989 180.725 1.00 51.20 ? 268 ALA F CA  1 
ATOM   13784 C  C   . ALA F  1 268 ? 92.095  120.151 179.758 1.00 51.20 ? 268 ALA F C   1 
ATOM   13785 O  O   . ALA F  1 268 ? 92.609  119.171 179.210 1.00 51.20 ? 268 ALA F O   1 
ATOM   13786 C  CB  . ALA F  1 268 ? 91.471  119.769 182.143 1.00 51.20 ? 268 ALA F CB  1 
ATOM   13787 N  N   . VAL F  1 269 ? 92.488  121.400 179.547 1.00 43.35 ? 269 VAL F N   1 
ATOM   13788 C  CA  . VAL F  1 269 ? 93.723  121.740 178.860 1.00 43.35 ? 269 VAL F CA  1 
ATOM   13789 C  C   . VAL F  1 269 ? 94.599  122.433 179.892 1.00 43.35 ? 269 VAL F C   1 
ATOM   13790 O  O   . VAL F  1 269 ? 94.350  123.581 180.265 1.00 43.35 ? 269 VAL F O   1 
ATOM   13791 C  CB  . VAL F  1 269 ? 93.495  122.628 177.635 1.00 43.35 ? 269 VAL F CB  1 
ATOM   13792 C  CG1 . VAL F  1 269 ? 94.821  122.999 177.023 1.00 43.35 ? 269 VAL F CG1 1 
ATOM   13793 C  CG2 . VAL F  1 269 ? 92.647  121.911 176.626 1.00 43.35 ? 269 VAL F CG2 1 
ATOM   13794 N  N   . VAL F  1 270 ? 95.611  121.738 180.362 1.00 39.76 ? 270 VAL F N   1 
ATOM   13795 C  CA  . VAL F  1 270 ? 96.501  122.232 181.395 1.00 39.76 ? 270 VAL F CA  1 
ATOM   13796 C  C   . VAL F  1 270 ? 97.758  122.746 180.723 1.00 39.76 ? 270 VAL F C   1 
ATOM   13797 O  O   . VAL F  1 270 ? 98.314  122.084 179.847 1.00 39.76 ? 270 VAL F O   1 
ATOM   13798 C  CB  . VAL F  1 270 ? 96.828  121.119 182.397 1.00 39.76 ? 270 VAL F CB  1 
ATOM   13799 C  CG1 . VAL F  1 270 ? 97.296  121.704 183.695 1.00 39.76 ? 270 VAL F CG1 1 
ATOM   13800 C  CG2 . VAL F  1 270 ? 95.622  120.259 182.595 1.00 39.76 ? 270 VAL F CG2 1 
ATOM   13801 N  N   . VAL F  1 271 ? 98.192  123.938 181.105 1.00 36.06 ? 271 VAL F N   1 
ATOM   13802 C  CA  . VAL F  1 271 ? 99.414  124.514 180.570 1.00 36.06 ? 271 VAL F CA  1 
ATOM   13803 C  C   . VAL F  1 271 ? 100.244 125.045 181.725 1.00 36.06 ? 271 VAL F C   1 
ATOM   13804 O  O   . VAL F  1 271 ? 99.722  125.376 182.790 1.00 36.06 ? 271 VAL F O   1 
ATOM   13805 C  CB  . VAL F  1 271 ? 99.141  125.638 179.546 1.00 36.06 ? 271 VAL F CB  1 
ATOM   13806 C  CG1 . VAL F  1 271 ? 98.455  125.087 178.329 1.00 36.06 ? 271 VAL F CG1 1 
ATOM   13807 C  CG2 . VAL F  1 271 ? 98.312  126.724 180.169 1.00 36.06 ? 271 VAL F CG2 1 
ATOM   13808 N  N   . THR F  1 272 ? 101.556 125.140 181.489 1.00 33.25 ? 272 THR F N   1 
ATOM   13809 C  CA  . THR F  1 272 ? 102.425 125.767 182.515 1.00 33.25 ? 272 THR F CA  1 
ATOM   13810 C  C   . THR F  1 272 ? 102.522 127.259 182.185 1.00 33.25 ? 272 THR F C   1 
ATOM   13811 O  O   . THR F  1 272 ? 102.384 127.602 180.993 1.00 33.25 ? 272 THR F O   1 
ATOM   13812 C  CB  . THR F  1 272 ? 103.739 125.004 182.723 1.00 33.25 ? 272 THR F CB  1 
ATOM   13813 O  OG1 . THR F  1 272 ? 104.712 125.451 181.780 1.00 33.25 ? 272 THR F OG1 1 
ATOM   13814 C  CG2 . THR F  1 272 ? 103.570 123.503 182.647 1.00 33.25 ? 272 THR F CG2 1 
ATOM   13815 N  N   . ASN F  1 273 ? 102.733 128.102 183.193 1.00 31.36 ? 273 ASN F N   1 
ATOM   13816 C  CA  . ASN F  1 273 ? 102.747 129.554 183.012 1.00 31.36 ? 273 ASN F CA  1 
ATOM   13817 C  C   . ASN F  1 273 ? 104.086 130.047 182.483 1.00 31.36 ? 273 ASN F C   1 
ATOM   13818 O  O   . ASN F  1 273 ? 104.621 131.041 182.955 1.00 31.36 ? 273 ASN F O   1 
ATOM   13819 C  CB  . ASN F  1 273 ? 102.384 130.260 184.314 1.00 31.36 ? 273 ASN F CB  1 
ATOM   13820 C  CG  . ASN F  1 273 ? 103.350 129.963 185.439 1.00 31.36 ? 273 ASN F CG  1 
ATOM   13821 O  OD1 . ASN F  1 273 ? 104.107 129.006 185.386 1.00 31.36 ? 273 ASN F OD1 1 
ATOM   13822 N  ND2 . ASN F  1 273 ? 103.331 130.794 186.463 1.00 31.36 ? 273 ASN F ND2 1 
ATOM   13823 N  N   . THR F  1 274 ? 104.628 129.397 181.456 1.00 29.64 ? 274 THR F N   1 
ATOM   13824 C  CA  . THR F  1 274 ? 105.764 129.976 180.759 1.00 29.64 ? 274 THR F CA  1 
ATOM   13825 C  C   . THR F  1 274 ? 105.327 131.133 179.879 1.00 29.64 ? 274 THR F C   1 
ATOM   13826 O  O   . THR F  1 274 ? 106.154 131.964 179.498 1.00 29.64 ? 274 THR F O   1 
ATOM   13827 C  CB  . THR F  1 274 ? 106.475 128.923 179.914 1.00 29.64 ? 274 THR F CB  1 
ATOM   13828 O  OG1 . THR F  1 274 ? 105.561 128.385 178.956 1.00 29.64 ? 274 THR F OG1 1 
ATOM   13829 C  CG2 . THR F  1 274 ? 106.991 127.806 180.780 1.00 29.64 ? 274 THR F CG2 1 
ATOM   13830 N  N   . ILE F  1 275 ? 104.042 131.199 179.570 1.00 30.20 ? 275 ILE F N   1 
ATOM   13831 C  CA  . ILE F  1 275 ? 103.425 132.259 178.792 1.00 30.20 ? 275 ILE F CA  1 
ATOM   13832 C  C   . ILE F  1 275 ? 102.272 132.770 179.642 1.00 30.20 ? 275 ILE F C   1 
ATOM   13833 O  O   . ILE F  1 275 ? 101.616 131.968 180.315 1.00 30.20 ? 275 ILE F O   1 
ATOM   13834 C  CB  . ILE F  1 275 ? 102.965 131.730 177.424 1.00 30.20 ? 275 ILE F CB  1 
ATOM   13835 C  CG1 . ILE F  1 275 ? 104.180 131.341 176.581 1.00 30.20 ? 275 ILE F CG1 1 
ATOM   13836 C  CG2 . ILE F  1 275 ? 102.100 132.734 176.702 1.00 30.20 ? 275 ILE F CG2 1 
ATOM   13837 C  CD1 . ILE F  1 275 ? 103.867 130.400 175.482 1.00 30.20 ? 275 ILE F CD1 1 
ATOM   13838 N  N   . PRO F  1 276 ? 102.014 134.073 179.689 1.00 31.65 ? 276 PRO F N   1 
ATOM   13839 C  CA  . PRO F  1 276 ? 100.847 134.560 180.430 1.00 31.65 ? 276 PRO F CA  1 
ATOM   13840 C  C   . PRO F  1 276 ? 99.556  133.988 179.862 1.00 31.65 ? 276 PRO F C   1 
ATOM   13841 O  O   . PRO F  1 276 ? 99.384  133.887 178.648 1.00 31.65 ? 276 PRO F O   1 
ATOM   13842 C  CB  . PRO F  1 276 ? 100.923 136.079 180.255 1.00 31.65 ? 276 PRO F CB  1 
ATOM   13843 C  CG  . PRO F  1 276 ? 101.891 136.303 179.153 1.00 31.65 ? 276 PRO F CG  1 
ATOM   13844 C  CD  . PRO F  1 276 ? 102.833 135.170 179.161 1.00 31.65 ? 276 PRO F CD  1 
ATOM   13845 N  N   . GLN F  1 277 ? 98.641  133.548 180.736 0.95 36.59 ? 277 GLN F N   1 
ATOM   13846 C  CA  . GLN F  1 277 ? 97.412  132.875 180.226 0.95 36.59 ? 277 GLN F CA  1 
ATOM   13847 C  C   . GLN F  1 277 ? 96.138  133.561 180.723 0.95 36.59 ? 277 GLN F C   1 
ATOM   13848 O  O   . GLN F  1 277 ? 95.066  133.086 180.352 0.95 36.59 ? 277 GLN F O   1 
ATOM   13849 C  CB  . GLN F  1 277 ? 97.358  131.400 180.636 0.95 36.59 ? 277 GLN F CB  1 
ATOM   13850 C  CG  . GLN F  1 277 ? 98.648  130.624 180.413 0.95 36.59 ? 277 GLN F CG  1 
ATOM   13851 C  CD  . GLN F  1 277 ? 98.895  130.267 178.968 0.95 36.59 ? 277 GLN F CD  1 
ATOM   13852 O  OE1 . GLN F  1 277 ? 98.013  130.371 178.119 0.95 36.59 ? 277 GLN F OE1 1 
ATOM   13853 N  NE2 . GLN F  1 277 ? 100.110 129.833 178.679 0.95 36.59 ? 277 GLN F NE2 1 
ATOM   13854 N  N   . GLU F  1 278 ? 96.248  134.620 181.527 0.20 40.25 ? 278 GLU F N   1 
ATOM   13855 C  CA  . GLU F  1 278 ? 95.047  135.275 182.120 0.20 40.25 ? 278 GLU F CA  1 
ATOM   13856 C  C   . GLU F  1 278 ? 94.019  135.590 181.026 0.20 40.25 ? 278 GLU F C   1 
ATOM   13857 O  O   . GLU F  1 278 ? 92.837  135.246 181.222 0.20 40.25 ? 278 GLU F O   1 
ATOM   13858 C  CB  . GLU F  1 278 ? 95.469  136.541 182.867 0.20 40.25 ? 278 GLU F CB  1 
ATOM   13859 C  CG  . GLU F  1 278 ? 96.905  136.954 182.591 0.20 40.25 ? 278 GLU F CG  1 
ATOM   13860 C  CD  . GLU F  1 278 ? 97.919  136.511 183.632 0.20 40.25 ? 278 GLU F CD  1 
ATOM   13861 O  OE1 . GLU F  1 278 ? 97.967  137.132 184.711 0.20 40.25 ? 278 GLU F OE1 1 
ATOM   13862 O  OE2 . GLU F  1 278 ? 98.659  135.545 183.359 0.20 40.25 ? 278 GLU F OE2 1 
ATOM   13863 N  N   . ASP F  1 279 ? 94.446  136.222 179.929 1.00 46.05 ? 279 ASP F N   1 
ATOM   13864 C  CA  . ASP F  1 279 ? 93.563  136.587 178.827 1.00 46.05 ? 279 ASP F CA  1 
ATOM   13865 C  C   . ASP F  1 279 ? 92.970  135.354 178.163 1.00 46.05 ? 279 ASP F C   1 
ATOM   13866 O  O   . ASP F  1 279 ? 91.780  135.334 177.832 1.00 46.05 ? 279 ASP F O   1 
ATOM   13867 C  CB  . ASP F  1 279 ? 94.316  137.429 177.804 1.00 46.05 ? 279 ASP F CB  1 
ATOM   13868 C  CG  . ASP F  1 279 ? 93.425  137.886 176.668 1.00 46.05 ? 279 ASP F CG  1 
ATOM   13869 O  OD1 . ASP F  1 279 ? 92.484  138.665 176.924 1.00 46.05 ? 279 ASP F OD1 1 
ATOM   13870 O  OD2 . ASP F  1 279 ? 93.660  137.459 175.518 1.00 46.05 ? 279 ASP F OD2 1 
ATOM   13871 N  N   . LYS F  1 280 ? 93.780  134.323 177.945 0.10 43.39 ? 280 LYS F N   1 
ATOM   13872 C  CA  . LYS F  1 280 ? 93.264  133.107 177.332 0.10 43.39 ? 280 LYS F CA  1 
ATOM   13873 C  C   . LYS F  1 280 ? 92.295  132.392 178.259 0.10 43.39 ? 280 LYS F C   1 
ATOM   13874 O  O   . LYS F  1 280 ? 91.278  131.858 177.808 0.10 43.39 ? 280 LYS F O   1 
ATOM   13875 C  CB  . LYS F  1 280 ? 94.418  132.190 176.939 0.10 43.39 ? 280 LYS F CB  1 
ATOM   13876 C  CG  . LYS F  1 280 ? 95.424  132.860 176.039 0.10 43.39 ? 280 LYS F CG  1 
ATOM   13877 C  CD  . LYS F  1 280 ? 94.795  133.214 174.711 0.10 43.39 ? 280 LYS F CD  1 
ATOM   13878 C  CE  . LYS F  1 280 ? 95.828  133.697 173.724 0.10 43.39 ? 280 LYS F CE  1 
ATOM   13879 N  NZ  . LYS F  1 280 ? 97.205  133.441 174.206 0.10 43.39 ? 280 LYS F NZ  1 
ATOM   13880 N  N   . MET F  1 281 ? 92.594  132.363 179.557 1.00 45.38 ? 281 MET F N   1 
ATOM   13881 C  CA  . MET F  1 281 ? 91.677  131.751 180.509 1.00 45.38 ? 281 MET F CA  1 
ATOM   13882 C  C   . MET F  1 281 ? 90.373  132.525 180.607 1.00 45.38 ? 281 MET F C   1 
ATOM   13883 O  O   . MET F  1 281 ? 89.362  131.978 181.056 1.00 45.38 ? 281 MET F O   1 
ATOM   13884 C  CB  . MET F  1 281 ? 92.326  131.650 181.884 1.00 45.38 ? 281 MET F CB  1 
ATOM   13885 C  CG  . MET F  1 281 ? 93.426  130.632 181.983 1.00 45.38 ? 281 MET F CG  1 
ATOM   13886 S  SD  . MET F  1 281 ? 94.210  130.700 183.593 1.00 45.38 ? 281 MET F SD  1 
ATOM   13887 C  CE  . MET F  1 281 ? 93.158  129.585 184.511 1.00 45.38 ? 281 MET F CE  1 
ATOM   13888 N  N   . LYS F  1 282 ? 90.379  133.799 180.218 0.84 46.77 ? 282 LYS F N   1 
ATOM   13889 C  CA  . LYS F  1 282 ? 89.141  134.569 180.206 0.84 46.77 ? 282 LYS F CA  1 
ATOM   13890 C  C   . LYS F  1 282 ? 88.125  133.977 179.236 0.84 46.77 ? 282 LYS F C   1 
ATOM   13891 O  O   . LYS F  1 282 ? 86.933  133.890 179.552 0.84 46.77 ? 282 LYS F O   1 
ATOM   13892 C  CB  . LYS F  1 282 ? 89.438  136.021 179.846 0.84 46.77 ? 282 LYS F CB  1 
ATOM   13893 C  CG  . LYS F  1 282 ? 89.431  136.977 181.013 0.84 46.77 ? 282 LYS F CG  1 
ATOM   13894 C  CD  . LYS F  1 282 ? 89.796  138.373 180.547 0.84 46.77 ? 282 LYS F CD  1 
ATOM   13895 C  CE  . LYS F  1 282 ? 88.902  138.817 179.395 0.84 46.77 ? 282 LYS F CE  1 
ATOM   13896 N  NZ  . LYS F  1 282 ? 87.516  139.141 179.838 0.84 46.77 ? 282 LYS F NZ  1 
ATOM   13897 N  N   . HIS F  1 283 ? 88.573  133.570 178.052 0.20 46.23 ? 283 HIS F N   1 
ATOM   13898 C  CA  . HIS F  1 283 ? 87.687  133.115 176.993 0.20 46.23 ? 283 HIS F CA  1 
ATOM   13899 C  C   . HIS F  1 283 ? 87.647  131.603 176.835 0.20 46.23 ? 283 HIS F C   1 
ATOM   13900 O  O   . HIS F  1 283 ? 87.057  131.114 175.869 0.20 46.23 ? 283 HIS F O   1 
ATOM   13901 C  CB  . HIS F  1 283 ? 88.087  133.750 175.662 0.20 46.23 ? 283 HIS F CB  1 
ATOM   13902 C  CG  . HIS F  1 283 ? 88.220  135.237 175.724 0.20 46.23 ? 283 HIS F CG  1 
ATOM   13903 N  ND1 . HIS F  1 283 ? 89.418  135.885 175.522 0.20 46.23 ? 283 HIS F ND1 1 
ATOM   13904 C  CD2 . HIS F  1 283 ? 87.304  136.203 175.967 0.20 46.23 ? 283 HIS F CD2 1 
ATOM   13905 C  CE1 . HIS F  1 283 ? 89.235  137.188 175.638 0.20 46.23 ? 283 HIS F CE1 1 
ATOM   13906 N  NE2 . HIS F  1 283 ? 87.962  137.407 175.907 0.20 46.23 ? 283 HIS F NE2 1 
ATOM   13907 N  N   . CYS F  1 284 ? 88.253  130.851 177.749 0.78 47.06 ? 284 CYS F N   1 
ATOM   13908 C  CA  . CYS F  1 284 ? 88.247  129.394 177.681 0.78 47.06 ? 284 CYS F CA  1 
ATOM   13909 C  C   . CYS F  1 284 ? 88.236  128.860 179.103 0.78 47.06 ? 284 CYS F C   1 
ATOM   13910 O  O   . CYS F  1 284 ? 89.229  128.987 179.823 0.78 47.06 ? 284 CYS F O   1 
ATOM   13911 C  CB  . CYS F  1 284 ? 89.454  128.869 176.910 0.78 47.06 ? 284 CYS F CB  1 
ATOM   13912 S  SG  . CYS F  1 284 ? 89.402  127.109 176.608 0.78 47.06 ? 284 CYS F SG  1 
ATOM   13913 N  N   . SER F  1 285 ? 87.119  128.260 179.506 1.00 49.21 ? 285 SER F N   1 
ATOM   13914 C  CA  . SER F  1 285 ? 86.961  127.858 180.896 1.00 49.21 ? 285 SER F CA  1 
ATOM   13915 C  C   . SER F  1 285 ? 87.744  126.596 181.223 1.00 49.21 ? 285 SER F C   1 
ATOM   13916 O  O   . SER F  1 285 ? 87.946  126.287 182.401 1.00 49.21 ? 285 SER F O   1 
ATOM   13917 C  CB  . SER F  1 285 ? 85.485  127.651 181.215 1.00 49.21 ? 285 SER F CB  1 
ATOM   13918 O  OG  . SER F  1 285 ? 85.208  126.280 181.423 1.00 49.21 ? 285 SER F OG  1 
ATOM   13919 N  N   . LYS F  1 286 ? 88.186  125.857 180.214 1.00 48.65 ? 286 LYS F N   1 
ATOM   13920 C  CA  . LYS F  1 286 ? 88.836  124.577 180.444 1.00 48.65 ? 286 LYS F CA  1 
ATOM   13921 C  C   . LYS F  1 286 ? 90.355  124.669 180.455 1.00 48.65 ? 286 LYS F C   1 
ATOM   13922 O  O   . LYS F  1 286 ? 91.016  123.631 180.501 1.00 48.65 ? 286 LYS F O   1 
ATOM   13923 C  CB  . LYS F  1 286 ? 88.381  123.562 179.394 1.00 48.65 ? 286 LYS F CB  1 
ATOM   13924 C  CG  . LYS F  1 286 ? 88.553  124.035 177.982 1.00 48.65 ? 286 LYS F CG  1 
ATOM   13925 C  CD  . LYS F  1 286 ? 87.452  123.530 177.073 1.00 48.65 ? 286 LYS F CD  1 
ATOM   13926 C  CE  . LYS F  1 286 ? 87.152  122.074 177.303 1.00 48.65 ? 286 LYS F CE  1 
ATOM   13927 N  NZ  . LYS F  1 286 ? 86.253  121.550 176.246 1.00 48.65 ? 286 LYS F NZ  1 
ATOM   13928 N  N   . ILE F  1 287 ? 90.923  125.868 180.416 1.00 43.46 ? 287 ILE F N   1 
ATOM   13929 C  CA  . ILE F  1 287 ? 92.368  126.020 180.535 1.00 43.46 ? 287 ILE F CA  1 
ATOM   13930 C  C   . ILE F  1 287 ? 92.738  126.163 182.003 1.00 43.46 ? 287 ILE F C   1 
ATOM   13931 O  O   . ILE F  1 287 ? 92.220  127.036 182.706 1.00 43.46 ? 287 ILE F O   1 
ATOM   13932 C  CB  . ILE F  1 287 ? 92.867  127.224 179.726 1.00 43.46 ? 287 ILE F CB  1 
ATOM   13933 C  CG1 . ILE F  1 287 ? 92.731  126.960 178.232 1.00 43.46 ? 287 ILE F CG1 1 
ATOM   13934 C  CG2 . ILE F  1 287 ? 94.314  127.508 180.058 1.00 43.46 ? 287 ILE F CG2 1 
ATOM   13935 C  CD1 . ILE F  1 287 ? 93.116  128.128 177.385 1.00 43.46 ? 287 ILE F CD1 1 
ATOM   13936 N  N   . GLN F  1 288 ? 93.637  125.305 182.467 1.00 42.04 ? 288 GLN F N   1 
ATOM   13937 C  CA  . GLN F  1 288 ? 94.199  125.384 183.805 1.00 42.04 ? 288 GLN F CA  1 
ATOM   13938 C  C   . GLN F  1 288 ? 95.691  125.644 183.689 1.00 42.04 ? 288 GLN F C   1 
ATOM   13939 O  O   . GLN F  1 288 ? 96.312  125.317 182.677 1.00 42.04 ? 288 GLN F O   1 
ATOM   13940 C  CB  . GLN F  1 288 ? 93.948  124.099 184.589 1.00 42.04 ? 288 GLN F CB  1 
ATOM   13941 C  CG  . GLN F  1 288 ? 92.488  123.757 184.756 1.00 42.04 ? 288 GLN F CG  1 
ATOM   13942 C  CD  . GLN F  1 288 ? 92.285  122.507 185.576 1.00 42.04 ? 288 GLN F CD  1 
ATOM   13943 O  OE1 . GLN F  1 288 ? 91.539  121.612 185.188 1.00 42.04 ? 288 GLN F OE1 1 
ATOM   13944 N  NE2 . GLN F  1 288 ? 92.962  122.430 186.712 1.00 42.04 ? 288 GLN F NE2 1 
ATOM   13945 N  N   . VAL F  1 289 ? 96.268  126.239 184.726 1.00 38.41 ? 289 VAL F N   1 
ATOM   13946 C  CA  . VAL F  1 289 ? 97.659  126.666 184.693 1.00 38.41 ? 289 VAL F CA  1 
ATOM   13947 C  C   . VAL F  1 289 ? 98.426  126.011 185.831 1.00 38.41 ? 289 VAL F C   1 
ATOM   13948 O  O   . VAL F  1 289 ? 98.024  126.097 186.994 1.00 38.41 ? 289 VAL F O   1 
ATOM   13949 C  CB  . VAL F  1 289 ? 97.781  128.200 184.769 1.00 38.41 ? 289 VAL F CB  1 
ATOM   13950 C  CG1 . VAL F  1 289 ? 99.228  128.600 184.846 1.00 38.41 ? 289 VAL F CG1 1 
ATOM   13951 C  CG2 . VAL F  1 289 ? 97.141  128.827 183.565 1.00 38.41 ? 289 VAL F CG2 1 
ATOM   13952 N  N   . ILE F  1 290 ? 99.537  125.364 185.490 1.00 37.20 ? 290 ILE F N   1 
ATOM   13953 C  CA  . ILE F  1 290 ? 100.510 124.871 186.456 1.00 37.20 ? 290 ILE F CA  1 
ATOM   13954 C  C   . ILE F  1 290 ? 101.568 125.940 186.663 1.00 37.20 ? 290 ILE F C   1 
ATOM   13955 O  O   . ILE F  1 290 ? 102.168 126.422 185.697 1.00 37.20 ? 290 ILE F O   1 
ATOM   13956 C  CB  . ILE F  1 290 ? 101.171 123.563 185.994 1.00 37.20 ? 290 ILE F CB  1 
ATOM   13957 C  CG1 . ILE F  1 290 ? 100.131 122.547 185.557 1.00 37.20 ? 290 ILE F CG1 1 
ATOM   13958 C  CG2 . ILE F  1 290 ? 102.042 122.999 187.085 1.00 37.20 ? 290 ILE F CG2 1 
ATOM   13959 C  CD1 . ILE F  1 290 ? 100.727 121.245 185.113 1.00 37.20 ? 290 ILE F CD1 1 
ATOM   13960 N  N   . ASP F  1 291 ? 101.808 126.299 187.915 1.00 35.20 ? 291 ASP F N   1 
ATOM   13961 C  CA  . ASP F  1 291 ? 102.902 127.202 188.229 1.00 35.20 ? 291 ASP F CA  1 
ATOM   13962 C  C   . ASP F  1 291 ? 104.230 126.473 188.103 1.00 35.20 ? 291 ASP F C   1 
ATOM   13963 O  O   . ASP F  1 291 ? 104.429 125.420 188.711 1.00 35.20 ? 291 ASP F O   1 
ATOM   13964 C  CB  . ASP F  1 291 ? 102.736 127.749 189.639 1.00 35.20 ? 291 ASP F CB  1 
ATOM   13965 C  CG  . ASP F  1 291 ? 103.428 129.066 189.836 1.00 35.20 ? 291 ASP F CG  1 
ATOM   13966 O  OD1 . ASP F  1 291 ? 104.655 129.072 190.036 1.00 35.20 ? 291 ASP F OD1 1 
ATOM   13967 O  OD2 . ASP F  1 291 ? 102.744 130.101 189.797 1.00 35.20 ? 291 ASP F OD2 1 
ATOM   13968 N  N   . ILE F  1 292 ? 105.137 127.019 187.296 1.00 31.05 ? 292 ILE F N   1 
ATOM   13969 C  CA  . ILE F  1 292 ? 106.500 126.521 187.223 1.00 31.05 ? 292 ILE F CA  1 
ATOM   13970 C  C   . ILE F  1 292 ? 107.502 127.554 187.704 1.00 31.05 ? 292 ILE F C   1 
ATOM   13971 O  O   . ILE F  1 292 ? 108.698 127.393 187.491 1.00 31.05 ? 292 ILE F O   1 
ATOM   13972 C  CB  . ILE F  1 292 ? 106.862 126.025 185.807 1.00 31.05 ? 292 ILE F CB  1 
ATOM   13973 C  CG1 . ILE F  1 292 ? 106.390 126.997 184.727 1.00 31.05 ? 292 ILE F CG1 1 
ATOM   13974 C  CG2 . ILE F  1 292 ? 106.292 124.652 185.564 1.00 31.05 ? 292 ILE F CG2 1 
ATOM   13975 C  CD1 . ILE F  1 292 ? 107.342 128.117 184.432 1.00 31.05 ? 292 ILE F CD1 1 
ATOM   13976 N  N   . SER F  1 293 ? 107.033 128.617 188.353 1.00 31.03 ? 293 SER F N   1 
ATOM   13977 C  CA  . SER F  1 293 ? 107.944 129.653 188.817 1.00 31.03 ? 293 SER F CA  1 
ATOM   13978 C  C   . SER F  1 293 ? 108.899 129.129 189.875 1.00 31.03 ? 293 SER F C   1 
ATOM   13979 O  O   . SER F  1 293 ? 109.999 129.665 190.027 1.00 31.03 ? 293 SER F O   1 
ATOM   13980 C  CB  . SER F  1 293 ? 107.160 130.845 189.358 1.00 31.03 ? 293 SER F CB  1 
ATOM   13981 O  OG  . SER F  1 293 ? 106.351 130.466 190.448 1.00 31.03 ? 293 SER F OG  1 
ATOM   13982 N  N   . MET F  1 294 ? 108.507 128.093 190.617 0.73 30.86 ? 294 MET F N   1 
ATOM   13983 C  CA  . MET F  1 294 ? 109.416 127.537 191.611 0.73 30.86 ? 294 MET F CA  1 
ATOM   13984 C  C   . MET F  1 294 ? 110.593 126.833 190.949 0.73 30.86 ? 294 MET F C   1 
ATOM   13985 O  O   . MET F  1 294 ? 111.723 126.930 191.432 0.73 30.86 ? 294 MET F O   1 
ATOM   13986 C  CB  . MET F  1 294 ? 108.684 126.590 192.565 0.73 30.86 ? 294 MET F CB  1 
ATOM   13987 C  CG  . MET F  1 294 ? 108.366 125.208 192.029 0.73 30.86 ? 294 MET F CG  1 
ATOM   13988 S  SD  . MET F  1 294 ? 107.192 125.188 190.669 0.73 30.86 ? 294 MET F SD  1 
ATOM   13989 C  CE  . MET F  1 294 ? 105.974 126.346 191.285 0.73 30.86 ? 294 MET F CE  1 
ATOM   13990 N  N   . ILE F  1 295 ? 110.356 126.136 189.838 1.00 29.49 ? 295 ILE F N   1 
ATOM   13991 C  CA  . ILE F  1 295 ? 111.454 125.493 189.127 1.00 29.49 ? 295 ILE F CA  1 
ATOM   13992 C  C   . ILE F  1 295 ? 112.416 126.538 188.578 1.00 29.49 ? 295 ILE F C   1 
ATOM   13993 O  O   . ILE F  1 295 ? 113.636 126.388 188.677 1.00 29.49 ? 295 ILE F O   1 
ATOM   13994 C  CB  . ILE F  1 295 ? 110.909 124.579 188.016 1.00 29.49 ? 295 ILE F CB  1 
ATOM   13995 C  CG1 . ILE F  1 295 ? 109.913 123.582 188.595 1.00 29.49 ? 295 ILE F CG1 1 
ATOM   13996 C  CG2 . ILE F  1 295 ? 112.034 123.846 187.329 1.00 29.49 ? 295 ILE F CG2 1 
ATOM   13997 C  CD1 . ILE F  1 295 ? 109.138 122.833 187.553 1.00 29.49 ? 295 ILE F CD1 1 
ATOM   13998 N  N   . LEU F  1 296 ? 111.886 127.613 187.995 1.00 27.24 ? 296 LEU F N   1 
ATOM   13999 C  CA  . LEU F  1 296 ? 112.745 128.666 187.468 1.00 27.24 ? 296 LEU F CA  1 
ATOM   14000 C  C   . LEU F  1 296 ? 113.523 129.361 188.577 1.00 27.24 ? 296 LEU F C   1 
ATOM   14001 O  O   . LEU F  1 296 ? 114.717 129.637 188.426 1.00 27.24 ? 296 LEU F O   1 
ATOM   14002 C  CB  . LEU F  1 296 ? 111.912 129.678 186.687 1.00 27.24 ? 296 LEU F CB  1 
ATOM   14003 C  CG  . LEU F  1 296 ? 111.365 129.214 185.343 1.00 27.24 ? 296 LEU F CG  1 
ATOM   14004 C  CD1 . LEU F  1 296 ? 110.548 130.308 184.695 1.00 27.24 ? 296 LEU F CD1 1 
ATOM   14005 C  CD2 . LEU F  1 296 ? 112.494 128.798 184.448 1.00 27.24 ? 296 LEU F CD2 1 
ATOM   14006 N  N   . ALA F  1 297 ? 112.862 129.657 189.695 1.00 27.27 ? 297 ALA F N   1 
ATOM   14007 C  CA  . ALA F  1 297 ? 113.548 130.285 190.814 1.00 27.27 ? 297 ALA F CA  1 
ATOM   14008 C  C   . ALA F  1 297 ? 114.632 129.378 191.373 1.00 27.27 ? 297 ALA F C   1 
ATOM   14009 O  O   . ALA F  1 297 ? 115.735 129.837 191.691 1.00 27.27 ? 297 ALA F O   1 
ATOM   14010 C  CB  . ALA F  1 297 ? 112.544 130.653 191.901 1.00 27.27 ? 297 ALA F CB  1 
ATOM   14011 N  N   . GLU F  1 298 ? 114.341 128.084 191.486 0.99 28.64 ? 298 GLU F N   1 
ATOM   14012 C  CA  . GLU F  1 298 ? 115.326 127.142 191.988 0.99 28.64 ? 298 GLU F CA  1 
ATOM   14013 C  C   . GLU F  1 298 ? 116.507 127.017 191.040 0.99 28.64 ? 298 GLU F C   1 
ATOM   14014 O  O   . GLU F  1 298 ? 117.652 126.927 191.483 0.99 28.64 ? 298 GLU F O   1 
ATOM   14015 C  CB  . GLU F  1 298 ? 114.672 125.783 192.220 0.99 28.64 ? 298 GLU F CB  1 
ATOM   14016 C  CG  . GLU F  1 298 ? 115.428 124.820 193.118 0.99 28.64 ? 298 GLU F CG  1 
ATOM   14017 C  CD  . GLU F  1 298 ? 115.736 125.321 194.522 0.99 28.64 ? 298 GLU F CD  1 
ATOM   14018 O  OE1 . GLU F  1 298 ? 115.538 126.511 194.838 0.99 28.64 ? 298 GLU F OE1 1 
ATOM   14019 O  OE2 . GLU F  1 298 ? 116.205 124.493 195.326 0.99 28.64 ? 298 GLU F OE2 1 
ATOM   14020 N  N   . ALA F  1 299 ? 116.253 127.015 189.731 1.00 25.77 ? 299 ALA F N   1 
ATOM   14021 C  CA  . ALA F  1 299 ? 117.349 126.960 188.772 1.00 25.77 ? 299 ALA F CA  1 
ATOM   14022 C  C   . ALA F  1 299 ? 118.210 128.212 188.838 1.00 25.77 ? 299 ALA F C   1 
ATOM   14023 O  O   . ALA F  1 299 ? 119.439 128.125 188.784 1.00 25.77 ? 299 ALA F O   1 
ATOM   14024 C  CB  . ALA F  1 299 ? 116.803 126.757 187.364 1.00 25.77 ? 299 ALA F CB  1 
ATOM   14025 N  N   . ILE F  1 300 ? 117.586 129.384 188.952 1.00 23.46 ? 300 ILE F N   1 
ATOM   14026 C  CA  . ILE F  1 300 ? 118.355 130.621 189.066 1.00 23.46 ? 300 ILE F CA  1 
ATOM   14027 C  C   . ILE F  1 300 ? 119.220 130.584 190.316 1.00 23.46 ? 300 ILE F C   1 
ATOM   14028 O  O   . ILE F  1 300 ? 120.415 130.902 190.283 1.00 23.46 ? 300 ILE F O   1 
ATOM   14029 C  CB  . ILE F  1 300 ? 117.417 131.841 189.070 1.00 23.46 ? 300 ILE F CB  1 
ATOM   14030 C  CG1 . ILE F  1 300 ? 116.843 132.086 187.678 1.00 23.46 ? 300 ILE F CG1 1 
ATOM   14031 C  CG2 . ILE F  1 300 ? 118.149 133.074 189.557 1.00 23.46 ? 300 ILE F CG2 1 
ATOM   14032 C  CD1 . ILE F  1 300 ? 115.693 133.045 187.659 1.00 23.46 ? 300 ILE F CD1 1 
ATOM   14033 N  N   . ARG F  1 301 ? 118.632 130.164 191.432 0.98 25.29 ? 301 ARG F N   1 
ATOM   14034 C  CA  . ARG F  1 301 ? 119.348 130.136 192.696 0.98 25.29 ? 301 ARG F CA  1 
ATOM   14035 C  C   . ARG F  1 301 ? 120.474 129.111 192.684 0.98 25.29 ? 301 ARG F C   1 
ATOM   14036 O  O   . ARG F  1 301 ? 121.557 129.377 193.216 0.98 25.29 ? 301 ARG F O   1 
ATOM   14037 C  CB  . ARG F  1 301 ? 118.342 129.871 193.811 0.98 25.29 ? 301 ARG F CB  1 
ATOM   14038 C  CG  . ARG F  1 301 ? 118.871 129.304 195.085 0.98 25.29 ? 301 ARG F CG  1 
ATOM   14039 C  CD  . ARG F  1 301 ? 117.784 129.410 196.118 0.98 25.29 ? 301 ARG F CD  1 
ATOM   14040 N  NE  . ARG F  1 301 ? 118.232 129.075 197.459 0.98 25.29 ? 301 ARG F NE  1 
ATOM   14041 C  CZ  . ARG F  1 301 ? 117.560 128.280 198.278 0.98 25.29 ? 301 ARG F CZ  1 
ATOM   14042 N  NH1 . ARG F  1 301 ? 118.028 128.019 199.488 0.98 25.29 ? 301 ARG F NH1 1 
ATOM   14043 N  NH2 . ARG F  1 301 ? 116.420 127.741 197.881 0.98 25.29 ? 301 ARG F NH2 1 
ATOM   14044 N  N   . ARG F  1 302 ? 120.260 127.961 192.050 0.50 24.93 ? 302 ARG F N   1 
ATOM   14045 C  CA  . ARG F  1 302 ? 121.293 126.938 191.994 0.50 24.93 ? 302 ARG F CA  1 
ATOM   14046 C  C   . ARG F  1 302 ? 122.419 127.312 191.043 0.50 24.93 ? 302 ARG F C   1 
ATOM   14047 O  O   . ARG F  1 302 ? 123.579 126.989 191.309 0.50 24.93 ? 302 ARG F O   1 
ATOM   14048 C  CB  . ARG F  1 302 ? 120.684 125.600 191.601 0.50 24.93 ? 302 ARG F CB  1 
ATOM   14049 C  CG  . ARG F  1 302 ? 120.133 124.853 192.774 0.50 24.93 ? 302 ARG F CG  1 
ATOM   14050 C  CD  . ARG F  1 302 ? 119.103 123.847 192.376 0.50 24.93 ? 302 ARG F CD  1 
ATOM   14051 N  NE  . ARG F  1 302 ? 118.603 123.139 193.544 0.50 24.93 ? 302 ARG F NE  1 
ATOM   14052 C  CZ  . ARG F  1 302 ? 119.183 122.070 194.067 0.50 24.93 ? 302 ARG F CZ  1 
ATOM   14053 N  NH1 . ARG F  1 302 ? 118.662 121.491 195.133 0.50 24.93 ? 302 ARG F NH1 1 
ATOM   14054 N  NH2 . ARG F  1 302 ? 120.280 121.580 193.522 0.50 24.93 ? 302 ARG F NH2 1 
ATOM   14055 N  N   . THR F  1 303 ? 122.119 127.979 189.927 1.00 24.27 ? 303 THR F N   1 
ATOM   14056 C  CA  . THR F  1 303 ? 123.205 128.456 189.082 1.00 24.27 ? 303 THR F CA  1 
ATOM   14057 C  C   . THR F  1 303 ? 123.996 129.545 189.786 1.00 24.27 ? 303 THR F C   1 
ATOM   14058 O  O   . THR F  1 303 ? 125.219 129.622 189.640 1.00 24.27 ? 303 THR F O   1 
ATOM   14059 C  CB  . THR F  1 303 ? 122.688 128.964 187.735 1.00 24.27 ? 303 THR F CB  1 
ATOM   14060 O  OG1 . THR F  1 303 ? 121.729 130.001 187.939 1.00 24.27 ? 303 THR F OG1 1 
ATOM   14061 C  CG2 . THR F  1 303 ? 122.060 127.852 186.944 1.00 24.27 ? 303 THR F CG2 1 
ATOM   14062 N  N   . HIS F  1 304 ? 123.320 130.401 190.551 1.00 24.41 ? 304 HIS F N   1 
ATOM   14063 C  CA  . HIS F  1 304 ? 124.043 131.433 191.279 1.00 24.41 ? 304 HIS F CA  1 
ATOM   14064 C  C   . HIS F  1 304 ? 124.950 130.838 192.346 1.00 24.41 ? 304 HIS F C   1 
ATOM   14065 O  O   . HIS F  1 304 ? 126.100 131.261 192.494 1.00 24.41 ? 304 HIS F O   1 
ATOM   14066 C  CB  . HIS F  1 304 ? 123.076 132.417 191.913 1.00 24.41 ? 304 HIS F CB  1 
ATOM   14067 C  CG  . HIS F  1 304 ? 123.758 133.492 192.691 1.00 24.41 ? 304 HIS F CG  1 
ATOM   14068 N  ND1 . HIS F  1 304 ? 124.523 134.466 192.092 1.00 24.41 ? 304 HIS F ND1 1 
ATOM   14069 C  CD2 . HIS F  1 304 ? 123.809 133.736 194.019 1.00 24.41 ? 304 HIS F CD2 1 
ATOM   14070 C  CE1 . HIS F  1 304 ? 125.010 135.269 193.018 1.00 24.41 ? 304 HIS F CE1 1 
ATOM   14071 N  NE2 . HIS F  1 304 ? 124.591 134.849 194.196 1.00 24.41 ? 304 HIS F NE2 1 
ATOM   14072 N  N   . ASN F  1 305 ? 124.459 129.858 193.095 1.00 25.27 ? 305 ASN F N   1 
ATOM   14073 C  CA  . ASN F  1 305 ? 125.230 129.285 194.185 1.00 25.27 ? 305 ASN F CA  1 
ATOM   14074 C  C   . ASN F  1 305 ? 126.150 128.163 193.741 1.00 25.27 ? 305 ASN F C   1 
ATOM   14075 O  O   . ASN F  1 305 ? 126.876 127.617 194.572 1.00 25.27 ? 305 ASN F O   1 
ATOM   14076 C  CB  . ASN F  1 305 ? 124.297 128.774 195.282 1.00 25.27 ? 305 ASN F CB  1 
ATOM   14077 C  CG  . ASN F  1 305 ? 123.502 129.882 195.927 1.00 25.27 ? 305 ASN F CG  1 
ATOM   14078 O  OD1 . ASN F  1 305 ? 124.041 130.927 196.267 1.00 25.27 ? 305 ASN F OD1 1 
ATOM   14079 N  ND2 . ASN F  1 305 ? 122.215 129.653 196.115 1.00 25.27 ? 305 ASN F ND2 1 
ATOM   14080 N  N   . GLY F  1 306 ? 126.139 127.800 192.464 1.00 25.94 ? 306 GLY F N   1 
ATOM   14081 C  CA  . GLY F  1 306 ? 126.994 126.729 192.006 1.00 25.94 ? 306 GLY F CA  1 
ATOM   14082 C  C   . GLY F  1 306 ? 126.546 125.342 192.393 1.00 25.94 ? 306 GLY F C   1 
ATOM   14083 O  O   . GLY F  1 306 ? 127.328 124.402 192.289 1.00 25.94 ? 306 GLY F O   1 
ATOM   14084 N  N   . GLU F  1 307 ? 125.307 125.186 192.838 1.00 28.95 ? 307 GLU F N   1 
ATOM   14085 C  CA  . GLU F  1 307 ? 124.759 123.881 193.161 1.00 28.95 ? 307 GLU F CA  1 
ATOM   14086 C  C   . GLU F  1 307 ? 124.272 123.178 191.899 1.00 28.95 ? 307 GLU F C   1 
ATOM   14087 O  O   . GLU F  1 307 ? 124.135 123.777 190.837 1.00 28.95 ? 307 GLU F O   1 
ATOM   14088 C  CB  . GLU F  1 307 ? 123.629 124.020 194.174 1.00 28.95 ? 307 GLU F CB  1 
ATOM   14089 C  CG  . GLU F  1 307 ? 124.087 124.583 195.501 1.00 28.95 ? 307 GLU F CG  1 
ATOM   14090 C  CD  . GLU F  1 307 ? 123.007 125.348 196.229 1.00 28.95 ? 307 GLU F CD  1 
ATOM   14091 O  OE1 . GLU F  1 307 ? 121.888 125.463 195.694 1.00 28.95 ? 307 GLU F OE1 1 
ATOM   14092 O  OE2 . GLU F  1 307 ? 123.276 125.824 197.349 1.00 28.95 ? 307 GLU F OE2 1 
ATOM   14093 N  N   . SER F  1 308 ? 124.009 121.884 192.026 1.00 28.72 ? 308 SER F N   1 
ATOM   14094 C  CA  . SER F  1 308 ? 123.605 121.090 190.875 1.00 28.72 ? 308 SER F CA  1 
ATOM   14095 C  C   . SER F  1 308 ? 122.232 121.518 190.373 1.00 28.72 ? 308 SER F C   1 
ATOM   14096 O  O   . SER F  1 308 ? 121.276 121.615 191.146 1.00 28.72 ? 308 SER F O   1 
ATOM   14097 C  CB  . SER F  1 308 ? 123.598 119.611 191.235 1.00 28.72 ? 308 SER F CB  1 
ATOM   14098 O  OG  . SER F  1 308 ? 122.963 118.854 190.228 1.00 28.72 ? 308 SER F OG  1 
ATOM   14099 N  N   . VAL F  1 309 ? 122.136 121.769 189.073 1.00 29.02 ? 309 VAL F N   1 
ATOM   14100 C  CA  . VAL F  1 309 ? 120.869 122.139 188.456 1.00 29.02 ? 309 VAL F CA  1 
ATOM   14101 C  C   . VAL F  1 309 ? 120.128 120.912 187.942 1.00 29.02 ? 309 VAL F C   1 
ATOM   14102 O  O   . VAL F  1 309 ? 118.898 120.875 187.948 1.00 29.02 ? 309 VAL F O   1 
ATOM   14103 C  CB  . VAL F  1 309 ? 121.119 123.169 187.337 1.00 29.02 ? 309 VAL F CB  1 
ATOM   14104 C  CG1 . VAL F  1 309 ? 119.876 123.392 186.508 1.00 29.02 ? 309 VAL F CG1 1 
ATOM   14105 C  CG2 . VAL F  1 309 ? 121.585 124.470 187.934 1.00 29.02 ? 309 VAL F CG2 1 
ATOM   14106 N  N   . SER F  1 310 ? 120.891 119.888 187.539 0.01 32.08 ? 310 SER F N   1 
ATOM   14107 C  CA  . SER F  1 310 ? 120.294 118.629 187.016 0.01 32.08 ? 310 SER F CA  1 
ATOM   14108 C  C   . SER F  1 310 ? 119.513 117.921 188.124 0.01 32.08 ? 310 SER F C   1 
ATOM   14109 O  O   . SER F  1 310 ? 118.792 116.957 187.812 0.01 32.08 ? 310 SER F O   1 
ATOM   14110 C  CB  . SER F  1 310 ? 121.355 117.724 186.451 0.01 32.08 ? 310 SER F CB  1 
ATOM   14111 O  OG  . SER F  1 310 ? 122.171 117.202 187.488 0.01 32.08 ? 310 SER F OG  1 
ATOM   14112 N  N   . TYR F  1 311 ? 119.668 118.371 189.371 0.20 33.74 ? 311 TYR F N   1 
ATOM   14113 C  CA  . TYR F  1 311 ? 118.880 117.793 190.490 0.20 33.74 ? 311 TYR F CA  1 
ATOM   14114 C  C   . TYR F  1 311 ? 117.397 118.035 190.201 0.20 33.74 ? 311 TYR F C   1 
ATOM   14115 O  O   . TYR F  1 311 ? 116.575 117.126 190.441 0.20 33.74 ? 311 TYR F O   1 
ATOM   14116 C  CB  . TYR F  1 311 ? 119.287 118.472 191.800 0.20 33.74 ? 311 TYR F CB  1 
ATOM   14117 C  CG  . TYR F  1 311 ? 118.492 118.069 193.016 0.20 33.74 ? 311 TYR F CG  1 
ATOM   14118 C  CD1 . TYR F  1 311 ? 118.817 116.930 193.732 0.20 33.74 ? 311 TYR F CD1 1 
ATOM   14119 C  CD2 . TYR F  1 311 ? 117.424 118.829 193.462 0.20 33.74 ? 311 TYR F CD2 1 
ATOM   14120 C  CE1 . TYR F  1 311 ? 118.100 116.553 194.854 0.20 33.74 ? 311 TYR F CE1 1 
ATOM   14121 C  CE2 . TYR F  1 311 ? 116.694 118.467 194.580 0.20 33.74 ? 311 TYR F CE2 1 
ATOM   14122 C  CZ  . TYR F  1 311 ? 117.033 117.323 195.280 0.20 33.74 ? 311 TYR F CZ  1 
ATOM   14123 O  OH  . TYR F  1 311 ? 116.317 116.955 196.383 0.20 33.74 ? 311 TYR F OH  1 
ATOM   14124 N  N   . LEU F  1 312 ? 117.074 119.224 189.689 1.00 34.08 ? 312 LEU F N   1 
ATOM   14125 C  CA  . LEU F  1 312 ? 115.660 119.593 189.421 1.00 34.08 ? 312 LEU F CA  1 
ATOM   14126 C  C   . LEU F  1 312 ? 115.024 118.646 188.403 1.00 34.08 ? 312 LEU F C   1 
ATOM   14127 O  O   . LEU F  1 312 ? 113.779 118.559 188.411 1.00 34.08 ? 312 LEU F O   1 
ATOM   14128 C  CB  . LEU F  1 312 ? 115.632 121.028 188.895 1.00 34.08 ? 312 LEU F CB  1 
ATOM   14129 C  CG  . LEU F  1 312 ? 115.832 122.099 189.959 1.00 34.08 ? 312 LEU F CG  1 
ATOM   14130 C  CD1 . LEU F  1 312 ? 115.475 123.463 189.402 1.00 34.08 ? 312 LEU F CD1 1 
ATOM   14131 C  CD2 . LEU F  1 312 ? 114.992 121.779 191.187 1.00 34.08 ? 312 LEU F CD2 1 
ATOM   14132 N  N   . PHE F  1 313 ? 115.821 117.997 187.544 0.40 35.69 ? 313 PHE F N   1 
ATOM   14133 C  CA  . PHE F  1 313 ? 115.197 117.169 186.522 0.40 35.69 ? 313 PHE F CA  1 
ATOM   14134 C  C   . PHE F  1 313 ? 114.297 116.106 187.125 0.40 35.69 ? 313 PHE F C   1 
ATOM   14135 O  O   . PHE F  1 313 ? 113.417 115.589 186.430 0.40 35.69 ? 313 PHE F O   1 
ATOM   14136 C  CB  . PHE F  1 313 ? 116.259 116.501 185.653 0.40 35.69 ? 313 PHE F CB  1 
ATOM   14137 C  CG  . PHE F  1 313 ? 117.062 117.461 184.830 0.40 35.69 ? 313 PHE F CG  1 
ATOM   14138 C  CD1 . PHE F  1 313 ? 116.661 118.773 184.682 0.40 35.69 ? 313 PHE F CD1 1 
ATOM   14139 C  CD2 . PHE F  1 313 ? 118.221 117.052 184.209 0.40 35.69 ? 313 PHE F CD2 1 
ATOM   14140 C  CE1 . PHE F  1 313 ? 117.402 119.655 183.929 0.40 35.69 ? 313 PHE F CE1 1 
ATOM   14141 C  CE2 . PHE F  1 313 ? 118.960 117.929 183.456 0.40 35.69 ? 313 PHE F CE2 1 
ATOM   14142 C  CZ  . PHE F  1 313 ? 118.550 119.232 183.316 0.40 35.69 ? 313 PHE F CZ  1 
ATOM   14143 N  N   . SER F  1 314 ? 114.486 115.775 188.398 1.00 43.04 ? 314 SER F N   1 
ATOM   14144 C  CA  . SER F  1 314 ? 113.735 114.700 189.020 1.00 43.04 ? 314 SER F CA  1 
ATOM   14145 C  C   . SER F  1 314 ? 113.030 115.089 190.312 1.00 43.04 ? 314 SER F C   1 
ATOM   14146 O  O   . SER F  1 314 ? 112.383 114.230 190.917 1.00 43.04 ? 314 SER F O   1 
ATOM   14147 C  CB  . SER F  1 314 ? 114.661 113.506 189.299 1.00 43.04 ? 314 SER F CB  1 
ATOM   14148 O  OG  . SER F  1 314 ? 115.960 113.945 189.652 1.00 43.04 ? 314 SER F OG  1 
ATOM   14149 N  N   . HIS F  1 315 ? 113.130 116.339 190.754 1.00 46.53 ? 315 HIS F N   1 
ATOM   14150 C  CA  . HIS F  1 315 ? 112.601 116.729 192.055 1.00 46.53 ? 315 HIS F CA  1 
ATOM   14151 C  C   . HIS F  1 315 ? 111.888 118.068 191.969 1.00 46.53 ? 315 HIS F C   1 
ATOM   14152 O  O   . HIS F  1 315 ? 112.401 119.014 191.363 1.00 46.53 ? 315 HIS F O   1 
ATOM   14153 C  CB  . HIS F  1 315 ? 113.721 116.793 193.096 1.00 46.53 ? 315 HIS F CB  1 
ATOM   14154 C  CG  . HIS F  1 315 ? 114.342 115.465 193.388 1.00 46.53 ? 315 HIS F CG  1 
ATOM   14155 N  ND1 . HIS F  1 315 ? 115.611 115.129 192.974 1.00 46.53 ? 315 HIS F ND1 1 
ATOM   14156 C  CD2 . HIS F  1 315 ? 113.863 114.384 194.047 1.00 46.53 ? 315 HIS F CD2 1 
ATOM   14157 C  CE1 . HIS F  1 315 ? 115.890 113.899 193.367 1.00 46.53 ? 315 HIS F CE1 1 
ATOM   14158 N  NE2 . HIS F  1 315 ? 114.846 113.424 194.021 1.00 46.53 ? 315 HIS F NE2 1 
ATOM   14159 N  N   . VAL F  1 316 ? 110.710 118.143 192.581 1.00 51.64 ? 316 VAL F N   1 
ATOM   14160 C  CA  . VAL F  1 316 ? 109.966 119.391 192.715 1.00 51.64 ? 316 VAL F CA  1 
ATOM   14161 C  C   . VAL F  1 316 ? 110.523 120.160 193.907 1.00 51.64 ? 316 VAL F C   1 
ATOM   14162 O  O   . VAL F  1 316 ? 110.548 119.627 195.026 1.00 51.64 ? 316 VAL F O   1 
ATOM   14163 C  CB  . VAL F  1 316 ? 108.460 119.138 192.891 1.00 51.64 ? 316 VAL F CB  1 
ATOM   14164 C  CG1 . VAL F  1 316 ? 107.711 120.455 192.986 1.00 51.64 ? 316 VAL F CG1 1 
ATOM   14165 C  CG2 . VAL F  1 316 ? 107.922 118.293 191.758 1.00 51.64 ? 316 VAL F CG2 1 
ATOM   14166 N  N   . PRO F  1 317 ? 110.974 121.405 193.726 1.00 48.78 ? 317 PRO F N   1 
ATOM   14167 C  CA  . PRO F  1 317 ? 111.499 122.207 194.834 1.00 48.78 ? 317 PRO F CA  1 
ATOM   14168 C  C   . PRO F  1 317 ? 110.400 122.787 195.713 1.00 48.78 ? 317 PRO F C   1 
ATOM   14169 O  O   . PRO F  1 317 ? 109.230 122.502 195.466 1.00 48.78 ? 317 PRO F O   1 
ATOM   14170 C  CB  . PRO F  1 317 ? 112.265 123.318 194.118 1.00 48.78 ? 317 PRO F CB  1 
ATOM   14171 C  CG  . PRO F  1 317 ? 111.558 123.478 192.826 1.00 48.78 ? 317 PRO F CG  1 
ATOM   14172 C  CD  . PRO F  1 317 ? 111.023 122.128 192.444 1.00 48.78 ? 317 PRO F CD  1 
ATOM   14173 N  N   . PRO G  1 2   ? 141.627 131.886 76.672  1.00 28.59 ? 2   PRO G N   1 
ATOM   14174 C  CA  . PRO G  1 2   ? 142.373 131.071 77.634  1.00 28.59 ? 2   PRO G CA  1 
ATOM   14175 C  C   . PRO G  1 2   ? 142.647 129.669 77.116  1.00 28.59 ? 2   PRO G C   1 
ATOM   14176 O  O   . PRO G  1 2   ? 141.744 129.005 76.630  1.00 28.59 ? 2   PRO G O   1 
ATOM   14177 C  CB  . PRO G  1 2   ? 141.454 131.036 78.855  1.00 28.59 ? 2   PRO G CB  1 
ATOM   14178 C  CG  . PRO G  1 2   ? 140.093 131.334 78.342  1.00 28.59 ? 2   PRO G CG  1 
ATOM   14179 C  CD  . PRO G  1 2   ? 140.183 131.879 76.947  1.00 28.59 ? 2   PRO G CD  1 
ATOM   14180 N  N   . ASN G  1 3   ? 143.892 129.235 77.218  1.00 27.76 ? 3   ASN G N   1 
ATOM   14181 C  CA  . ASN G  1 3   ? 144.303 127.921 76.759  1.00 27.76 ? 3   ASN G CA  1 
ATOM   14182 C  C   . ASN G  1 3   ? 144.584 127.009 77.944  1.00 27.76 ? 3   ASN G C   1 
ATOM   14183 O  O   . ASN G  1 3   ? 144.842 127.462 79.059  1.00 27.76 ? 3   ASN G O   1 
ATOM   14184 C  CB  . ASN G  1 3   ? 145.544 128.025 75.874  1.00 27.76 ? 3   ASN G CB  1 
ATOM   14185 C  CG  . ASN G  1 3   ? 145.373 129.020 74.758  1.00 27.76 ? 3   ASN G CG  1 
ATOM   14186 O  OD1 . ASN G  1 3   ? 144.564 128.821 73.859  1.00 27.76 ? 3   ASN G OD1 1 
ATOM   14187 N  ND2 . ASN G  1 3   ? 146.123 130.105 74.815  1.00 27.76 ? 3   ASN G ND2 1 
ATOM   14188 N  N   . ILE G  1 4   ? 144.529 125.710 77.689  1.00 25.16 ? 4   ILE G N   1 
ATOM   14189 C  CA  . ILE G  1 4   ? 144.802 124.716 78.719  1.00 25.16 ? 4   ILE G CA  1 
ATOM   14190 C  C   . ILE G  1 4   ? 146.295 124.681 78.993  1.00 25.16 ? 4   ILE G C   1 
ATOM   14191 O  O   . ILE G  1 4   ? 147.108 124.595 78.067  1.00 25.16 ? 4   ILE G O   1 
ATOM   14192 C  CB  . ILE G  1 4   ? 144.294 123.334 78.292  1.00 25.16 ? 4   ILE G CB  1 
ATOM   14193 C  CG1 . ILE G  1 4   ? 142.809 123.381 77.976  1.00 25.16 ? 4   ILE G CG1 1 
ATOM   14194 C  CG2 . ILE G  1 4   ? 144.568 122.311 79.366  1.00 25.16 ? 4   ILE G CG2 1 
ATOM   14195 C  CD1 . ILE G  1 4   ? 142.196 122.027 77.767  1.00 25.16 ? 4   ILE G CD1 1 
ATOM   14196 N  N   . LYS G  1 5   ? 146.662 124.756 80.264  1.00 24.59 ? 5   LYS G N   1 
ATOM   14197 C  CA  . LYS G  1 5   ? 148.020 124.497 80.714  1.00 24.59 ? 5   LYS G CA  1 
ATOM   14198 C  C   . LYS G  1 5   ? 147.964 123.336 81.691  1.00 24.59 ? 5   LYS G C   1 
ATOM   14199 O  O   . LYS G  1 5   ? 147.218 123.388 82.670  1.00 24.59 ? 5   LYS G O   1 
ATOM   14200 C  CB  . LYS G  1 5   ? 148.626 125.730 81.376  1.00 24.59 ? 5   LYS G CB  1 
ATOM   14201 C  CG  . LYS G  1 5   ? 148.741 126.929 80.470  1.00 24.59 ? 5   LYS G CG  1 
ATOM   14202 C  CD  . LYS G  1 5   ? 150.170 127.151 80.041  1.00 24.59 ? 5   LYS G CD  1 
ATOM   14203 C  CE  . LYS G  1 5   ? 150.397 126.679 78.623  1.00 24.59 ? 5   LYS G CE  1 
ATOM   14204 N  NZ  . LYS G  1 5   ? 149.764 127.592 77.639  1.00 24.59 ? 5   LYS G NZ  1 
ATOM   14205 N  N   . ILE G  1 6   ? 148.738 122.292 81.423  1.00 23.85 ? 6   ILE G N   1 
ATOM   14206 C  CA  . ILE G  1 6   ? 148.782 121.110 82.272  1.00 23.85 ? 6   ILE G CA  1 
ATOM   14207 C  C   . ILE G  1 6   ? 150.111 121.139 83.005  1.00 23.85 ? 6   ILE G C   1 
ATOM   14208 O  O   . ILE G  1 6   ? 151.172 121.169 82.374  1.00 23.85 ? 6   ILE G O   1 
ATOM   14209 C  CB  . ILE G  1 6   ? 148.640 119.815 81.460  1.00 23.85 ? 6   ILE G CB  1 
ATOM   14210 C  CG1 . ILE G  1 6   ? 147.282 119.731 80.787  1.00 23.85 ? 6   ILE G CG1 1 
ATOM   14211 C  CG2 . ILE G  1 6   ? 148.733 118.624 82.374  1.00 23.85 ? 6   ILE G CG2 1 
ATOM   14212 C  CD1 . ILE G  1 6   ? 146.135 119.827 81.724  1.00 23.85 ? 6   ILE G CD1 1 
ATOM   14213 N  N   . PHE G  1 7   ? 150.063 121.137 84.327  1.00 23.02 ? 7   PHE G N   1 
ATOM   14214 C  CA  . PHE G  1 7   ? 151.259 121.095 85.149  1.00 23.02 ? 7   PHE G CA  1 
ATOM   14215 C  C   . PHE G  1 7   ? 151.257 119.819 85.968  1.00 23.02 ? 7   PHE G C   1 
ATOM   14216 O  O   . PHE G  1 7   ? 150.214 119.380 86.455  1.00 23.02 ? 7   PHE G O   1 
ATOM   14217 C  CB  . PHE G  1 7   ? 151.356 122.303 86.071  1.00 23.02 ? 7   PHE G CB  1 
ATOM   14218 C  CG  . PHE G  1 7   ? 151.751 123.554 85.372  1.00 23.02 ? 7   PHE G CG  1 
ATOM   14219 C  CD1 . PHE G  1 7   ? 153.073 123.815 85.102  1.00 23.02 ? 7   PHE G CD1 1 
ATOM   14220 C  CD2 . PHE G  1 7   ? 150.803 124.465 84.973  1.00 23.02 ? 7   PHE G CD2 1 
ATOM   14221 C  CE1 . PHE G  1 7   ? 153.439 124.962 84.455  1.00 23.02 ? 7   PHE G CE1 1 
ATOM   14222 C  CE2 . PHE G  1 7   ? 151.166 125.607 84.327  1.00 23.02 ? 7   PHE G CE2 1 
ATOM   14223 C  CZ  . PHE G  1 7   ? 152.486 125.857 84.066  1.00 23.02 ? 7   PHE G CZ  1 
ATOM   14224 N  N   . SER G  1 8   ? 152.431 119.227 86.114  1.00 25.88 ? 8   SER G N   1 
ATOM   14225 C  CA  . SER G  1 8   ? 152.595 117.996 86.863  1.00 25.88 ? 8   SER G CA  1 
ATOM   14226 C  C   . SER G  1 8   ? 153.280 118.295 88.184  1.00 25.88 ? 8   SER G C   1 
ATOM   14227 O  O   . SER G  1 8   ? 154.230 119.078 88.232  1.00 25.88 ? 8   SER G O   1 
ATOM   14228 C  CB  . SER G  1 8   ? 153.415 116.984 86.074  1.00 25.88 ? 8   SER G CB  1 
ATOM   14229 O  OG  . SER G  1 8   ? 153.526 115.774 86.792  1.00 25.88 ? 8   SER G OG  1 
ATOM   14230 N  N   . GLY G  1 9   ? 152.786 117.687 89.245  1.00 27.53 ? 9   GLY G N   1 
ATOM   14231 C  CA  . GLY G  1 9   ? 153.552 117.602 90.463  1.00 27.53 ? 9   GLY G CA  1 
ATOM   14232 C  C   . GLY G  1 9   ? 154.550 116.468 90.398  1.00 27.53 ? 9   GLY G C   1 
ATOM   14233 O  O   . GLY G  1 9   ? 154.694 115.783 89.391  1.00 27.53 ? 9   GLY G O   1 
ATOM   14234 N  N   . SER G  1 10  ? 155.253 116.263 91.503  1.00 29.25 ? 10  SER G N   1 
ATOM   14235 C  CA  . SER G  1 10  ? 156.218 115.180 91.560  1.00 29.25 ? 10  SER G CA  1 
ATOM   14236 C  C   . SER G  1 10  ? 155.581 113.821 91.811  1.00 29.25 ? 10  SER G C   1 
ATOM   14237 O  O   . SER G  1 10  ? 156.227 112.803 91.552  1.00 29.25 ? 10  SER G O   1 
ATOM   14238 C  CB  . SER G  1 10  ? 157.255 115.464 92.645  1.00 29.25 ? 10  SER G CB  1 
ATOM   14239 O  OG  . SER G  1 10  ? 157.847 116.733 92.457  1.00 29.25 ? 10  SER G OG  1 
ATOM   14240 N  N   . SER G  1 11  ? 154.337 113.779 92.283  1.00 27.41 ? 11  SER G N   1 
ATOM   14241 C  CA  . SER G  1 11  ? 153.766 112.522 92.757  1.00 27.41 ? 11  SER G CA  1 
ATOM   14242 C  C   . SER G  1 11  ? 153.576 111.519 91.625  1.00 27.41 ? 11  SER G C   1 
ATOM   14243 O  O   . SER G  1 11  ? 153.991 110.362 91.737  1.00 27.41 ? 11  SER G O   1 
ATOM   14244 C  CB  . SER G  1 11  ? 152.444 112.788 93.468  1.00 27.41 ? 11  SER G CB  1 
ATOM   14245 O  OG  . SER G  1 11  ? 151.462 113.245 92.562  1.00 27.41 ? 11  SER G OG  1 
ATOM   14246 N  N   . HIS G  1 12  ? 152.934 111.934 90.531  0.58 28.14 ? 12  HIS G N   1 
ATOM   14247 C  CA  . HIS G  1 12  ? 152.573 111.012 89.454  0.58 28.14 ? 12  HIS G CA  1 
ATOM   14248 C  C   . HIS G  1 12  ? 152.891 111.679 88.115  0.58 28.14 ? 12  HIS G C   1 
ATOM   14249 O  O   . HIS G  1 12  ? 152.023 112.239 87.452  0.58 28.14 ? 12  HIS G O   1 
ATOM   14250 C  CB  . HIS G  1 12  ? 151.100 110.621 89.561  0.58 28.14 ? 12  HIS G CB  1 
ATOM   14251 C  CG  . HIS G  1 12  ? 150.775 109.294 88.957  0.58 28.14 ? 12  HIS G CG  1 
ATOM   14252 N  ND1 . HIS G  1 12  ? 151.683 108.567 88.221  0.58 28.14 ? 12  HIS G ND1 1 
ATOM   14253 C  CD2 . HIS G  1 12  ? 149.638 108.562 88.981  0.58 28.14 ? 12  HIS G CD2 1 
ATOM   14254 C  CE1 . HIS G  1 12  ? 151.120 107.446 87.815  0.58 28.14 ? 12  HIS G CE1 1 
ATOM   14255 N  NE2 . HIS G  1 12  ? 149.879 107.419 88.261  0.58 28.14 ? 12  HIS G NE2 1 
ATOM   14256 N  N   . GLN G  1 13  ? 154.145 111.575 87.690  1.00 31.54 ? 13  GLN G N   1 
ATOM   14257 C  CA  . GLN G  1 13  ? 154.561 112.209 86.446  1.00 31.54 ? 13  GLN G CA  1 
ATOM   14258 C  C   . GLN G  1 13  ? 154.093 111.430 85.226  1.00 31.54 ? 13  GLN G C   1 
ATOM   14259 O  O   . GLN G  1 13  ? 153.803 112.030 84.186  1.00 31.54 ? 13  GLN G O   1 
ATOM   14260 C  CB  . GLN G  1 13  ? 156.080 112.365 86.426  1.00 31.54 ? 13  GLN G CB  1 
ATOM   14261 C  CG  . GLN G  1 13  ? 156.557 113.792 86.556  1.00 31.54 ? 13  GLN G CG  1 
ATOM   14262 C  CD  . GLN G  1 13  ? 156.505 114.545 85.249  1.00 31.54 ? 13  GLN G CD  1 
ATOM   14263 O  OE1 . GLN G  1 13  ? 156.396 113.951 84.180  1.00 31.54 ? 13  GLN G OE1 1 
ATOM   14264 N  NE2 . GLN G  1 13  ? 156.579 115.866 85.327  1.00 31.54 ? 13  GLN G NE2 1 
ATOM   14265 N  N   . ASP G  1 14  ? 154.014 110.104 85.336  1.00 31.53 ? 14  ASP G N   1 
ATOM   14266 C  CA  . ASP G  1 14  ? 153.535 109.290 84.227  1.00 31.53 ? 14  ASP G CA  1 
ATOM   14267 C  C   . ASP G  1 14  ? 152.085 109.605 83.891  1.00 31.53 ? 14  ASP G C   1 
ATOM   14268 O  O   . ASP G  1 14  ? 151.725 109.733 82.715  1.00 31.53 ? 14  ASP G O   1 
ATOM   14269 C  CB  . ASP G  1 14  ? 153.699 107.813 84.567  1.00 31.53 ? 14  ASP G CB  1 
ATOM   14270 C  CG  . ASP G  1 14  ? 153.626 106.930 83.352  1.00 31.53 ? 14  ASP G CG  1 
ATOM   14271 O  OD1 . ASP G  1 14  ? 153.632 107.466 82.227  1.00 31.53 ? 14  ASP G OD1 1 
ATOM   14272 O  OD2 . ASP G  1 14  ? 153.567 105.694 83.515  1.00 31.53 ? 14  ASP G OD2 1 
ATOM   14273 N  N   . LEU G  1 15  ? 151.236 109.727 84.912  1.00 28.11 ? 15  LEU G N   1 
ATOM   14274 C  CA  . LEU G  1 15  ? 149.835 110.044 84.672  1.00 28.11 ? 15  LEU G CA  1 
ATOM   14275 C  C   . LEU G  1 15  ? 149.690 111.404 84.011  1.00 28.11 ? 15  LEU G C   1 
ATOM   14276 O  O   . LEU G  1 15  ? 148.886 111.573 83.089  1.00 28.11 ? 15  LEU G O   1 
ATOM   14277 C  CB  . LEU G  1 15  ? 149.055 110.008 85.980  1.00 28.11 ? 15  LEU G CB  1 
ATOM   14278 C  CG  . LEU G  1 15  ? 147.555 110.255 85.871  1.00 28.11 ? 15  LEU G CG  1 
ATOM   14279 C  CD1 . LEU G  1 15  ? 146.945 109.278 84.898  1.00 28.11 ? 15  LEU G CD1 1 
ATOM   14280 C  CD2 . LEU G  1 15  ? 146.894 110.147 87.218  1.00 28.11 ? 15  LEU G CD2 1 
ATOM   14281 N  N   . SER G  1 16  ? 150.456 112.388 84.475  1.00 28.16 ? 16  SER G N   1 
ATOM   14282 C  CA  . SER G  1 16  ? 150.387 113.716 83.887  1.00 28.16 ? 16  SER G CA  1 
ATOM   14283 C  C   . SER G  1 16  ? 150.847 113.705 82.440  1.00 28.16 ? 16  SER G C   1 
ATOM   14284 O  O   . SER G  1 16  ? 150.250 114.371 81.590  1.00 28.16 ? 16  SER G O   1 
ATOM   14285 C  CB  . SER G  1 16  ? 151.223 114.689 84.703  1.00 28.16 ? 16  SER G CB  1 
ATOM   14286 O  OG  . SER G  1 16  ? 150.914 114.581 86.075  1.00 28.16 ? 16  SER G OG  1 
ATOM   14287 N  N   . GLN G  1 17  ? 151.913 112.964 82.140  1.00 29.84 ? 17  GLN G N   1 
ATOM   14288 C  CA  . GLN G  1 17  ? 152.362 112.881 80.757  1.00 29.84 ? 17  GLN G CA  1 
ATOM   14289 C  C   . GLN G  1 17  ? 151.310 112.226 79.877  1.00 29.84 ? 17  GLN G C   1 
ATOM   14290 O  O   . GLN G  1 17  ? 151.062 112.679 78.757  1.00 29.84 ? 17  GLN G O   1 
ATOM   14291 C  CB  . GLN G  1 17  ? 153.680 112.124 80.667  1.00 29.84 ? 17  GLN G CB  1 
ATOM   14292 C  CG  . GLN G  1 17  ? 154.286 112.172 79.288  1.00 29.84 ? 17  GLN G CG  1 
ATOM   14293 C  CD  . GLN G  1 17  ? 154.523 113.586 78.821  1.00 29.84 ? 17  GLN G CD  1 
ATOM   14294 O  OE1 . GLN G  1 17  ? 155.302 114.323 79.415  1.00 29.84 ? 17  GLN G OE1 1 
ATOM   14295 N  NE2 . GLN G  1 17  ? 153.837 113.981 77.759  1.00 29.84 ? 17  GLN G NE2 1 
ATOM   14296 N  N   . LYS G  1 18  ? 150.673 111.164 80.368  1.00 30.00 ? 18  LYS G N   1 
ATOM   14297 C  CA  . LYS G  1 18  ? 149.607 110.531 79.602  1.00 30.00 ? 18  LYS G CA  1 
ATOM   14298 C  C   . LYS G  1 18  ? 148.457 111.497 79.350  1.00 30.00 ? 18  LYS G C   1 
ATOM   14299 O  O   . LYS G  1 18  ? 147.945 111.590 78.227  1.00 30.00 ? 18  LYS G O   1 
ATOM   14300 C  CB  . LYS G  1 18  ? 149.106 109.295 80.337  1.00 30.00 ? 18  LYS G CB  1 
ATOM   14301 C  CG  . LYS G  1 18  ? 150.013 108.107 80.250  1.00 30.00 ? 18  LYS G CG  1 
ATOM   14302 C  CD  . LYS G  1 18  ? 149.606 107.064 81.260  1.00 30.00 ? 18  LYS G CD  1 
ATOM   14303 C  CE  . LYS G  1 18  ? 150.090 105.695 80.859  1.00 30.00 ? 18  LYS G CE  1 
ATOM   14304 N  NZ  . LYS G  1 18  ? 151.565 105.675 80.719  1.00 30.00 ? 18  LYS G NZ  1 
ATOM   14305 N  N   . ILE G  1 19  ? 148.046 112.231 80.383  1.00 27.33 ? 19  ILE G N   1 
ATOM   14306 C  CA  . ILE G  1 19  ? 146.949 113.182 80.231  1.00 27.33 ? 19  ILE G CA  1 
ATOM   14307 C  C   . ILE G  1 19  ? 147.308 114.249 79.211  1.00 27.33 ? 19  ILE G C   1 
ATOM   14308 O  O   . ILE G  1 19  ? 146.500 114.597 78.346  1.00 27.33 ? 19  ILE G O   1 
ATOM   14309 C  CB  . ILE G  1 19  ? 146.583 113.798 81.593  1.00 27.33 ? 19  ILE G CB  1 
ATOM   14310 C  CG1 . ILE G  1 19  ? 145.965 112.746 82.506  1.00 27.33 ? 19  ILE G CG1 1 
ATOM   14311 C  CG2 . ILE G  1 19  ? 145.624 114.945 81.414  1.00 27.33 ? 19  ILE G CG2 1 
ATOM   14312 C  CD1 . ILE G  1 19  ? 145.916 113.161 83.945  1.00 27.33 ? 19  ILE G CD1 1 
ATOM   14313 N  N   . ALA G  1 20  ? 148.526 114.784 79.291  1.00 27.63 ? 20  ALA G N   1 
ATOM   14314 C  CA  . ALA G  1 20  ? 148.949 115.802 78.339  1.00 27.63 ? 20  ALA G CA  1 
ATOM   14315 C  C   . ALA G  1 20  ? 149.003 115.245 76.925  1.00 27.63 ? 20  ALA G C   1 
ATOM   14316 O  O   . ALA G  1 20  ? 148.689 115.950 75.961  1.00 27.63 ? 20  ALA G O   1 
ATOM   14317 C  CB  . ALA G  1 20  ? 150.305 116.372 78.746  1.00 27.63 ? 20  ALA G CB  1 
ATOM   14318 N  N   . ASP G  1 21  ? 149.406 113.983 76.779  1.00 30.80 ? 21  ASP G N   1 
ATOM   14319 C  CA  . ASP G  1 21  ? 149.395 113.353 75.465  1.00 30.80 ? 21  ASP G CA  1 
ATOM   14320 C  C   . ASP G  1 21  ? 147.989 113.288 74.896  1.00 30.80 ? 21  ASP G C   1 
ATOM   14321 O  O   . ASP G  1 21  ? 147.779 113.581 73.715  1.00 30.80 ? 21  ASP G O   1 
ATOM   14322 C  CB  . ASP G  1 21  ? 149.988 111.951 75.541  1.00 30.80 ? 21  ASP G CB  1 
ATOM   14323 C  CG  . ASP G  1 21  ? 151.454 111.962 75.856  1.00 30.80 ? 21  ASP G CG  1 
ATOM   14324 O  OD1 . ASP G  1 21  ? 152.056 113.052 75.826  1.00 30.80 ? 21  ASP G OD1 1 
ATOM   14325 O  OD2 . ASP G  1 21  ? 152.009 110.883 76.140  1.00 30.80 ? 21  ASP G OD2 1 
ATOM   14326 N  N   . ARG G  1 22  ? 147.009 112.913 75.716  0.80 28.56 ? 22  ARG G N   1 
ATOM   14327 C  CA  . ARG G  1 22  ? 145.667 112.746 75.176  0.80 28.56 ? 22  ARG G CA  1 
ATOM   14328 C  C   . ARG G  1 22  ? 144.987 114.080 74.923  0.80 28.56 ? 22  ARG G C   1 
ATOM   14329 O  O   . ARG G  1 22  ? 143.918 114.121 74.309  0.80 28.56 ? 22  ARG G O   1 
ATOM   14330 C  CB  . ARG G  1 22  ? 144.830 111.883 76.103  0.80 28.56 ? 22  ARG G CB  1 
ATOM   14331 C  CG  . ARG G  1 22  ? 145.499 110.581 76.367  0.80 28.56 ? 22  ARG G CG  1 
ATOM   14332 C  CD  . ARG G  1 22  ? 144.739 109.727 77.309  0.80 28.56 ? 22  ARG G CD  1 
ATOM   14333 N  NE  . ARG G  1 22  ? 143.900 108.814 76.554  0.80 28.56 ? 22  ARG G NE  1 
ATOM   14334 C  CZ  . ARG G  1 22  ? 144.102 107.508 76.500  0.80 28.56 ? 22  ARG G CZ  1 
ATOM   14335 N  NH1 . ARG G  1 22  ? 143.296 106.739 75.790  0.80 28.56 ? 22  ARG G NH1 1 
ATOM   14336 N  NH2 . ARG G  1 22  ? 145.119 106.973 77.153  0.80 28.56 ? 22  ARG G NH2 1 
ATOM   14337 N  N   . LEU G  1 23  ? 145.578 115.174 75.387  1.00 27.33 ? 23  LEU G N   1 
ATOM   14338 C  CA  . LEU G  1 23  ? 145.071 116.500 75.079  1.00 27.33 ? 23  LEU G CA  1 
ATOM   14339 C  C   . LEU G  1 23  ? 145.859 117.190 73.980  1.00 27.33 ? 23  LEU G C   1 
ATOM   14340 O  O   . LEU G  1 23  ? 145.546 118.334 73.644  1.00 27.33 ? 23  LEU G O   1 
ATOM   14341 C  CB  . LEU G  1 23  ? 145.085 117.368 76.332  1.00 27.33 ? 23  LEU G CB  1 
ATOM   14342 C  CG  . LEU G  1 23  ? 144.165 116.946 77.472  1.00 27.33 ? 23  LEU G CG  1 
ATOM   14343 C  CD1 . LEU G  1 23  ? 144.372 117.842 78.670  1.00 27.33 ? 23  LEU G CD1 1 
ATOM   14344 C  CD2 . LEU G  1 23  ? 142.732 116.984 77.023  1.00 27.33 ? 23  LEU G CD2 1 
ATOM   14345 N  N   . GLY G  1 24  ? 146.866 116.533 73.419  1.00 28.19 ? 24  GLY G N   1 
ATOM   14346 C  CA  . GLY G  1 24  ? 147.706 117.162 72.423  1.00 28.19 ? 24  GLY G CA  1 
ATOM   14347 C  C   . GLY G  1 24  ? 148.512 118.328 72.939  1.00 28.19 ? 24  GLY G C   1 
ATOM   14348 O  O   . GLY G  1 24  ? 148.685 119.315 72.225  1.00 28.19 ? 24  GLY G O   1 
ATOM   14349 N  N   . LEU G  1 25  ? 149.017 118.240 74.161  1.00 26.71 ? 25  LEU G N   1 
ATOM   14350 C  CA  . LEU G  1 25  ? 149.758 119.326 74.774  1.00 26.71 ? 25  LEU G CA  1 
ATOM   14351 C  C   . LEU G  1 25  ? 151.090 118.827 75.305  1.00 26.71 ? 25  LEU G C   1 
ATOM   14352 O  O   . LEU G  1 25  ? 151.335 117.624 75.413  1.00 26.71 ? 25  LEU G O   1 
ATOM   14353 C  CB  . LEU G  1 25  ? 148.972 119.962 75.922  1.00 26.71 ? 25  LEU G CB  1 
ATOM   14354 C  CG  . LEU G  1 25  ? 147.543 120.396 75.631  1.00 26.71 ? 25  LEU G CG  1 
ATOM   14355 C  CD1 . LEU G  1 25  ? 146.904 120.924 76.888  1.00 26.71 ? 25  LEU G CD1 1 
ATOM   14356 C  CD2 . LEU G  1 25  ? 147.536 121.447 74.545  1.00 26.71 ? 25  LEU G CD2 1 
ATOM   14357 N  N   . GLU G  1 26  ? 151.950 119.775 75.630  0.40 25.75 ? 26  GLU G N   1 
ATOM   14358 C  CA  . GLU G  1 26  ? 153.158 119.507 76.384  0.40 25.75 ? 26  GLU G CA  1 
ATOM   14359 C  C   . GLU G  1 26  ? 152.938 119.928 77.826  0.40 25.75 ? 26  GLU G C   1 
ATOM   14360 O  O   . GLU G  1 26  ? 152.221 120.889 78.104  0.40 25.75 ? 26  GLU G O   1 
ATOM   14361 C  CB  . GLU G  1 26  ? 154.356 120.252 75.799  0.40 25.75 ? 26  GLU G CB  1 
ATOM   14362 C  CG  . GLU G  1 26  ? 154.487 120.127 74.300  0.40 25.75 ? 26  GLU G CG  1 
ATOM   14363 C  CD  . GLU G  1 26  ? 155.853 120.542 73.805  0.40 25.75 ? 26  GLU G CD  1 
ATOM   14364 O  OE1 . GLU G  1 26  ? 156.133 121.757 73.778  0.40 25.75 ? 26  GLU G OE1 1 
ATOM   14365 O  OE2 . GLU G  1 26  ? 156.648 119.651 73.446  0.40 25.75 ? 26  GLU G OE2 1 
ATOM   14366 N  N   . LEU G  1 27  ? 153.545 119.186 78.743  1.00 25.89 ? 27  LEU G N   1 
ATOM   14367 C  CA  . LEU G  1 27  ? 153.458 119.548 80.146  1.00 25.89 ? 27  LEU G CA  1 
ATOM   14368 C  C   . LEU G  1 27  ? 154.044 120.933 80.364  1.00 25.89 ? 27  LEU G C   1 
ATOM   14369 O  O   . LEU G  1 27  ? 155.046 121.304 79.752  1.00 25.89 ? 27  LEU G O   1 
ATOM   14370 C  CB  . LEU G  1 27  ? 154.188 118.520 81.005  1.00 25.89 ? 27  LEU G CB  1 
ATOM   14371 C  CG  . LEU G  1 27  ? 153.424 117.232 81.293  1.00 25.89 ? 27  LEU G CG  1 
ATOM   14372 C  CD1 . LEU G  1 27  ? 154.273 116.281 82.091  1.00 25.89 ? 27  LEU G CD1 1 
ATOM   14373 C  CD2 . LEU G  1 27  ? 152.149 117.542 82.030  1.00 25.89 ? 27  LEU G CD2 1 
ATOM   14374 N  N   . GLY G  1 28  ? 153.399 121.708 81.226  1.00 25.75 ? 28  GLY G N   1 
ATOM   14375 C  CA  . GLY G  1 28  ? 153.883 123.041 81.506  1.00 25.75 ? 28  GLY G CA  1 
ATOM   14376 C  C   . GLY G  1 28  ? 155.249 123.019 82.163  1.00 25.75 ? 28  GLY G C   1 
ATOM   14377 O  O   . GLY G  1 28  ? 155.606 122.095 82.889  1.00 25.75 ? 28  GLY G O   1 
ATOM   14378 N  N   . LYS G  1 29  ? 156.020 124.065 81.901  0.40 26.48 ? 29  LYS G N   1 
ATOM   14379 C  CA  . LYS G  1 29  ? 157.387 124.133 82.395  0.40 26.48 ? 29  LYS G CA  1 
ATOM   14380 C  C   . LYS G  1 29  ? 157.386 124.551 83.856  0.40 26.48 ? 29  LYS G C   1 
ATOM   14381 O  O   . LYS G  1 29  ? 157.176 125.725 84.171  0.40 26.48 ? 29  LYS G O   1 
ATOM   14382 C  CB  . LYS G  1 29  ? 158.192 125.117 81.557  0.40 26.48 ? 29  LYS G CB  1 
ATOM   14383 C  CG  . LYS G  1 29  ? 158.921 124.486 80.404  0.40 26.48 ? 29  LYS G CG  1 
ATOM   14384 C  CD  . LYS G  1 29  ? 159.088 125.474 79.268  0.40 26.48 ? 29  LYS G CD  1 
ATOM   14385 C  CE  . LYS G  1 29  ? 159.605 124.787 78.018  0.40 26.48 ? 29  LYS G CE  1 
ATOM   14386 N  NZ  . LYS G  1 29  ? 161.033 125.098 77.758  0.40 26.48 ? 29  LYS G NZ  1 
ATOM   14387 N  N   . VAL G  1 30  ? 157.615 123.597 84.749  1.00 28.59 ? 30  VAL G N   1 
ATOM   14388 C  CA  . VAL G  1 30  ? 157.657 123.889 86.175  1.00 28.59 ? 30  VAL G CA  1 
ATOM   14389 C  C   . VAL G  1 30  ? 158.798 123.105 86.800  1.00 28.59 ? 30  VAL G C   1 
ATOM   14390 O  O   . VAL G  1 30  ? 159.043 121.948 86.453  1.00 28.59 ? 30  VAL G O   1 
ATOM   14391 C  CB  . VAL G  1 30  ? 156.308 123.582 86.863  1.00 28.59 ? 30  VAL G CB  1 
ATOM   14392 C  CG1 . VAL G  1 30  ? 156.015 122.102 86.849  1.00 28.59 ? 30  VAL G CG1 1 
ATOM   14393 C  CG2 . VAL G  1 30  ? 156.305 124.108 88.281  1.00 28.59 ? 30  VAL G CG2 1 
ATOM   14394 N  N   . VAL G  1 31  ? 159.510 123.756 87.707  1.00 31.23 ? 31  VAL G N   1 
ATOM   14395 C  CA  . VAL G  1 31  ? 160.567 123.129 88.487  1.00 31.23 ? 31  VAL G CA  1 
ATOM   14396 C  C   . VAL G  1 31  ? 160.039 122.928 89.896  1.00 31.23 ? 31  VAL G C   1 
ATOM   14397 O  O   . VAL G  1 31  ? 159.674 123.896 90.571  1.00 31.23 ? 31  VAL G O   1 
ATOM   14398 C  CB  . VAL G  1 31  ? 161.841 123.986 88.496  1.00 31.23 ? 31  VAL G CB  1 
ATOM   14399 C  CG1 . VAL G  1 31  ? 163.018 123.159 88.952  1.00 31.23 ? 31  VAL G CG1 1 
ATOM   14400 C  CG2 . VAL G  1 31  ? 162.096 124.557 87.122  1.00 31.23 ? 31  VAL G CG2 1 
ATOM   14401 N  N   . THR G  1 32  ? 159.985 121.677 90.341  1.00 32.64 ? 32  THR G N   1 
ATOM   14402 C  CA  . THR G  1 32  ? 159.509 121.337 91.679  1.00 32.64 ? 32  THR G CA  1 
ATOM   14403 C  C   . THR G  1 32  ? 160.607 120.535 92.364  1.00 32.64 ? 32  THR G C   1 
ATOM   14404 O  O   . THR G  1 32  ? 160.799 119.353 92.070  1.00 32.64 ? 32  THR G O   1 
ATOM   14405 C  CB  . THR G  1 32  ? 158.202 120.552 91.634  1.00 32.64 ? 32  THR G CB  1 
ATOM   14406 O  OG1 . THR G  1 32  ? 158.245 119.605 90.562  1.00 32.64 ? 32  THR G OG1 1 
ATOM   14407 C  CG2 . THR G  1 32  ? 157.032 121.484 91.421  1.00 32.64 ? 32  THR G CG2 1 
ATOM   14408 N  N   . LYS G  1 33  ? 161.327 121.176 93.275  0.01 33.27 ? 33  LYS G N   1 
ATOM   14409 C  CA  . LYS G  1 33  ? 162.388 120.481 93.986  0.01 33.27 ? 33  LYS G CA  1 
ATOM   14410 C  C   . LYS G  1 33  ? 162.292 120.727 95.482  0.01 33.27 ? 33  LYS G C   1 
ATOM   14411 O  O   . LYS G  1 33  ? 161.302 121.272 95.971  0.01 33.27 ? 33  LYS G O   1 
ATOM   14412 C  CB  . LYS G  1 33  ? 163.757 120.915 93.466  0.01 33.27 ? 33  LYS G CB  1 
ATOM   14413 C  CG  . LYS G  1 33  ? 164.092 122.361 93.736  0.01 33.27 ? 33  LYS G CG  1 
ATOM   14414 C  CD  . LYS G  1 33  ? 165.305 122.794 92.936  0.01 33.27 ? 33  LYS G CD  1 
ATOM   14415 C  CE  . LYS G  1 33  ? 165.399 124.303 92.847  0.01 33.27 ? 33  LYS G CE  1 
ATOM   14416 N  NZ  . LYS G  1 33  ? 166.776 124.759 92.529  0.01 33.27 ? 33  LYS G NZ  1 
ATOM   14417 N  N   . LYS G  1 34  ? 163.312 120.316 96.216  1.00 34.89 ? 34  LYS G N   1 
ATOM   14418 C  CA  . LYS G  1 34  ? 163.412 120.594 97.636  1.00 34.89 ? 34  LYS G CA  1 
ATOM   14419 C  C   . LYS G  1 34  ? 164.681 121.379 97.908  1.00 34.89 ? 34  LYS G C   1 
ATOM   14420 O  O   . LYS G  1 34  ? 165.741 121.074 97.355  1.00 34.89 ? 34  LYS G O   1 
ATOM   14421 C  CB  . LYS G  1 34  ? 163.431 119.312 98.451  1.00 34.89 ? 34  LYS G CB  1 
ATOM   14422 C  CG  . LYS G  1 34  ? 162.141 118.564 98.428  1.00 34.89 ? 34  LYS G CG  1 
ATOM   14423 C  CD  . LYS G  1 34  ? 161.202 119.139 99.438  1.00 34.89 ? 34  LYS G CD  1 
ATOM   14424 C  CE  . LYS G  1 34  ? 160.321 118.073 100.011 1.00 34.89 ? 34  LYS G CE  1 
ATOM   14425 N  NZ  . LYS G  1 34  ? 161.110 116.949 100.568 1.00 34.89 ? 34  LYS G NZ  1 
ATOM   14426 N  N   . PHE G  1 35  ? 164.569 122.397 98.749  1.00 36.66 ? 35  PHE G N   1 
ATOM   14427 C  CA  . PHE G  1 35  ? 165.762 122.987 99.318  1.00 36.66 ? 35  PHE G CA  1 
ATOM   14428 C  C   . PHE G  1 35  ? 166.428 121.996 100.268 1.00 36.66 ? 35  PHE G C   1 
ATOM   14429 O  O   . PHE G  1 35  ? 165.905 120.924 100.562 1.00 36.66 ? 35  PHE G O   1 
ATOM   14430 C  CB  . PHE G  1 35  ? 165.426 124.279 100.048 1.00 36.66 ? 35  PHE G CB  1 
ATOM   14431 C  CG  . PHE G  1 35  ? 164.819 125.327 99.174  1.00 36.66 ? 35  PHE G CG  1 
ATOM   14432 C  CD1 . PHE G  1 35  ? 165.589 126.011 98.253  1.00 36.66 ? 35  PHE G CD1 1 
ATOM   14433 C  CD2 . PHE G  1 35  ? 163.482 125.640 99.278  1.00 36.66 ? 35  PHE G CD2 1 
ATOM   14434 C  CE1 . PHE G  1 35  ? 165.034 126.981 97.454  1.00 36.66 ? 35  PHE G CE1 1 
ATOM   14435 C  CE2 . PHE G  1 35  ? 162.924 126.606 98.481  1.00 36.66 ? 35  PHE G CE2 1 
ATOM   14436 C  CZ  . PHE G  1 35  ? 163.698 127.282 97.573  1.00 36.66 ? 35  PHE G CZ  1 
ATOM   14437 N  N   . SER G  1 36  ? 167.603 122.379 100.761 0.01 37.28 ? 36  SER G N   1 
ATOM   14438 C  CA  . SER G  1 36  ? 168.357 121.494 101.640 0.01 37.28 ? 36  SER G CA  1 
ATOM   14439 C  C   . SER G  1 36  ? 167.605 121.217 102.934 0.01 37.28 ? 36  SER G C   1 
ATOM   14440 O  O   . SER G  1 36  ? 167.767 120.153 103.539 0.01 37.28 ? 36  SER G O   1 
ATOM   14441 C  CB  . SER G  1 36  ? 169.718 122.108 101.936 0.01 37.28 ? 36  SER G CB  1 
ATOM   14442 O  OG  . SER G  1 36  ? 169.567 123.469 102.279 0.01 37.28 ? 36  SER G OG  1 
ATOM   14443 N  N   . ASN G  1 37  ? 166.785 122.161 103.376 0.50 34.98 ? 37  ASN G N   1 
ATOM   14444 C  CA  . ASN G  1 37  ? 166.046 122.016 104.619 0.50 34.98 ? 37  ASN G CA  1 
ATOM   14445 C  C   . ASN G  1 37  ? 164.686 121.371 104.431 0.50 34.98 ? 37  ASN G C   1 
ATOM   14446 O  O   . ASN G  1 37  ? 163.802 121.597 105.260 0.50 34.98 ? 37  ASN G O   1 
ATOM   14447 C  CB  . ASN G  1 37  ? 165.875 123.373 105.297 0.50 34.98 ? 37  ASN G CB  1 
ATOM   14448 C  CG  . ASN G  1 37  ? 165.006 124.311 104.502 0.50 34.98 ? 37  ASN G CG  1 
ATOM   14449 O  OD1 . ASN G  1 37  ? 165.063 124.340 103.278 0.50 34.98 ? 37  ASN G OD1 1 
ATOM   14450 N  ND2 . ASN G  1 37  ? 164.183 125.080 105.197 0.50 34.98 ? 37  ASN G ND2 1 
ATOM   14451 N  N   . GLN G  1 38  ? 164.493 120.599 103.364 1.00 35.88 ? 38  GLN G N   1 
ATOM   14452 C  CA  . GLN G  1 38  ? 163.261 119.868 103.093 1.00 35.88 ? 38  GLN G CA  1 
ATOM   14453 C  C   . GLN G  1 38  ? 162.091 120.784 102.777 1.00 35.88 ? 38  GLN G C   1 
ATOM   14454 O  O   . GLN G  1 38  ? 160.934 120.397 102.958 1.00 35.88 ? 38  GLN G O   1 
ATOM   14455 C  CB  . GLN G  1 38  ? 162.890 118.936 104.255 1.00 35.88 ? 38  GLN G CB  1 
ATOM   14456 C  CG  . GLN G  1 38  ? 163.782 117.710 104.470 1.00 35.88 ? 38  GLN G CG  1 
ATOM   14457 C  CD  . GLN G  1 38  ? 164.977 117.630 103.541 1.00 35.88 ? 38  GLN G CD  1 
ATOM   14458 O  OE1 . GLN G  1 38  ? 164.838 117.458 102.332 1.00 35.88 ? 38  GLN G OE1 1 
ATOM   14459 N  NE2 . GLN G  1 38  ? 166.168 117.771 104.109 1.00 35.88 ? 38  GLN G NE2 1 
ATOM   14460 N  N   . GLU G  1 39  ? 162.358 121.992 102.307 1.00 32.47 ? 39  GLU G N   1 
ATOM   14461 C  CA  . GLU G  1 39  ? 161.297 122.919 101.953 1.00 32.47 ? 39  GLU G CA  1 
ATOM   14462 C  C   . GLU G  1 39  ? 160.985 122.828 100.467 1.00 32.47 ? 39  GLU G C   1 
ATOM   14463 O  O   . GLU G  1 39  ? 161.887 122.770 99.633  1.00 32.47 ? 39  GLU G O   1 
ATOM   14464 C  CB  . GLU G  1 39  ? 161.705 124.338 102.326 1.00 32.47 ? 39  GLU G CB  1 
ATOM   14465 C  CG  . GLU G  1 39  ? 160.854 124.981 103.386 1.00 32.47 ? 39  GLU G CG  1 
ATOM   14466 C  CD  . GLU G  1 39  ? 161.423 126.307 103.835 1.00 32.47 ? 39  GLU G CD  1 
ATOM   14467 O  OE1 . GLU G  1 39  ? 161.095 127.343 103.225 1.00 32.47 ? 39  GLU G OE1 1 
ATOM   14468 O  OE2 . GLU G  1 39  ? 162.186 126.321 104.823 1.00 32.47 ? 39  GLU G OE2 1 
ATOM   14469 N  N   . THR G  1 40  ? 159.697 122.807 100.142 1.00 29.40 ? 40  THR G N   1 
ATOM   14470 C  CA  . THR G  1 40  ? 159.273 122.713 98.752  1.00 29.40 ? 40  THR G CA  1 
ATOM   14471 C  C   . THR G  1 40  ? 159.627 123.983 97.993  1.00 29.40 ? 40  THR G C   1 
ATOM   14472 O  O   . THR G  1 40  ? 159.313 125.090 98.431  1.00 29.40 ? 40  THR G O   1 
ATOM   14473 C  CB  . THR G  1 40  ? 157.767 122.469 98.680  1.00 29.40 ? 40  THR G CB  1 
ATOM   14474 O  OG1 . THR G  1 40  ? 157.435 121.284 99.410  1.00 29.40 ? 40  THR G OG1 1 
ATOM   14475 C  CG2 . THR G  1 40  ? 157.314 122.315 97.247  1.00 29.40 ? 40  THR G CG2 1 
ATOM   14476 N  N   . CYS G  1 41  ? 160.280 123.823 96.847  0.89 32.86 ? 41  CYS G N   1 
ATOM   14477 C  CA  . CYS G  1 41  ? 160.585 124.926 95.948  0.89 32.86 ? 41  CYS G CA  1 
ATOM   14478 C  C   . CYS G  1 41  ? 159.813 124.704 94.659  0.89 32.86 ? 41  CYS G C   1 
ATOM   14479 O  O   . CYS G  1 41  ? 159.963 123.662 94.017  0.89 32.86 ? 41  CYS G O   1 
ATOM   14480 C  CB  . CYS G  1 41  ? 162.081 125.011 95.661  0.89 32.86 ? 41  CYS G CB  1 
ATOM   14481 S  SG  . CYS G  1 41  ? 162.490 125.926 94.165  0.89 32.86 ? 41  CYS G SG  1 
ATOM   14482 N  N   . VAL G  1 42  ? 158.991 125.675 94.287  1.00 28.70 ? 42  VAL G N   1 
ATOM   14483 C  CA  . VAL G  1 42  ? 158.193 125.606 93.073  1.00 28.70 ? 42  VAL G CA  1 
ATOM   14484 C  C   . VAL G  1 42  ? 158.490 126.840 92.242  1.00 28.70 ? 42  VAL G C   1 
ATOM   14485 O  O   . VAL G  1 42  ? 158.444 127.961 92.752  1.00 28.70 ? 42  VAL G O   1 
ATOM   14486 C  CB  . VAL G  1 42  ? 156.688 125.507 93.379  1.00 28.70 ? 42  VAL G CB  1 
ATOM   14487 C  CG1 . VAL G  1 42  ? 155.879 125.776 92.139  1.00 28.70 ? 42  VAL G CG1 1 
ATOM   14488 C  CG2 . VAL G  1 42  ? 156.353 124.142 93.940  1.00 28.70 ? 42  VAL G CG2 1 
ATOM   14489 N  N   . GLU G  1 43  ? 158.808 126.635 90.970  0.40 28.85 ? 43  GLU G N   1 
ATOM   14490 C  CA  . GLU G  1 43  ? 159.042 127.739 90.050  0.40 28.85 ? 43  GLU G CA  1 
ATOM   14491 C  C   . GLU G  1 43  ? 158.312 127.452 88.751  0.40 28.85 ? 43  GLU G C   1 
ATOM   14492 O  O   . GLU G  1 43  ? 158.663 126.510 88.040  0.40 28.85 ? 43  GLU G O   1 
ATOM   14493 C  CB  . GLU G  1 43  ? 160.534 127.940 89.795  0.40 28.85 ? 43  GLU G CB  1 
ATOM   14494 C  CG  . GLU G  1 43  ? 160.909 129.363 89.443  0.40 28.85 ? 43  GLU G CG  1 
ATOM   14495 C  CD  . GLU G  1 43  ? 162.116 129.852 90.218  0.40 28.85 ? 43  GLU G CD  1 
ATOM   14496 O  OE1 . GLU G  1 43  ? 162.941 129.009 90.628  0.40 28.85 ? 43  GLU G OE1 1 
ATOM   14497 O  OE2 . GLU G  1 43  ? 162.242 131.080 90.414  0.40 28.85 ? 43  GLU G OE2 1 
ATOM   14498 N  N   . ILE G  1 44  ? 157.298 128.253 88.454  1.00 28.13 ? 44  ILE G N   1 
ATOM   14499 C  CA  . ILE G  1 44  ? 156.604 128.176 87.174  1.00 28.13 ? 44  ILE G CA  1 
ATOM   14500 C  C   . ILE G  1 44  ? 157.500 128.803 86.117  1.00 28.13 ? 44  ILE G C   1 
ATOM   14501 O  O   . ILE G  1 44  ? 157.802 129.999 86.178  1.00 28.13 ? 44  ILE G O   1 
ATOM   14502 C  CB  . ILE G  1 44  ? 155.246 128.885 87.234  1.00 28.13 ? 44  ILE G CB  1 
ATOM   14503 C  CG1 . ILE G  1 44  ? 154.499 128.522 88.514  1.00 28.13 ? 44  ILE G CG1 1 
ATOM   14504 C  CG2 . ILE G  1 44  ? 154.419 128.531 86.025  1.00 28.13 ? 44  ILE G CG2 1 
ATOM   14505 C  CD1 . ILE G  1 44  ? 154.141 127.073 88.616  1.00 28.13 ? 44  ILE G CD1 1 
ATOM   14506 N  N   . GLY G  1 45  ? 157.932 127.999 85.156  1.00 29.22 ? 45  GLY G N   1 
ATOM   14507 C  CA  . GLY G  1 45  ? 158.859 128.449 84.146  1.00 29.22 ? 45  GLY G CA  1 
ATOM   14508 C  C   . GLY G  1 45  ? 158.247 129.093 82.934  1.00 29.22 ? 45  GLY G C   1 
ATOM   14509 O  O   . GLY G  1 45  ? 158.973 129.501 82.025  1.00 29.22 ? 45  GLY G O   1 
ATOM   14510 N  N   . GLU G  1 46  ? 156.927 129.196 82.879  0.88 29.07 ? 46  GLU G N   1 
ATOM   14511 C  CA  . GLU G  1 46  ? 156.258 129.847 81.768  0.88 29.07 ? 46  GLU G CA  1 
ATOM   14512 C  C   . GLU G  1 46  ? 155.127 130.696 82.315  0.88 29.07 ? 46  GLU G C   1 
ATOM   14513 O  O   . GLU G  1 46  ? 154.573 130.412 83.376  0.88 29.07 ? 46  GLU G O   1 
ATOM   14514 C  CB  . GLU G  1 46  ? 155.735 128.828 80.752  0.88 29.07 ? 46  GLU G CB  1 
ATOM   14515 C  CG  . GLU G  1 46  ? 154.729 127.844 81.307  0.88 29.07 ? 46  GLU G CG  1 
ATOM   14516 C  CD  . GLU G  1 46  ? 154.456 126.697 80.353  0.88 29.07 ? 46  GLU G CD  1 
ATOM   14517 O  OE1 . GLU G  1 46  ? 155.413 126.002 79.960  0.88 29.07 ? 46  GLU G OE1 1 
ATOM   14518 O  OE2 . GLU G  1 46  ? 153.284 126.486 79.989  0.88 29.07 ? 46  GLU G OE2 1 
ATOM   14519 N  N   . SER G  1 47  ? 154.799 131.750 81.580  1.00 27.28 ? 47  SER G N   1 
ATOM   14520 C  CA  . SER G  1 47  ? 153.690 132.609 81.959  1.00 27.28 ? 47  SER G CA  1 
ATOM   14521 C  C   . SER G  1 47  ? 152.378 131.840 81.888  1.00 27.28 ? 47  SER G C   1 
ATOM   14522 O  O   . SER G  1 47  ? 152.111 131.138 80.911  1.00 27.28 ? 47  SER G O   1 
ATOM   14523 C  CB  . SER G  1 47  ? 153.644 133.834 81.046  1.00 27.28 ? 47  SER G CB  1 
ATOM   14524 O  OG  . SER G  1 47  ? 152.512 134.636 81.301  1.00 27.28 ? 47  SER G OG  1 
ATOM   14525 N  N   . VAL G  1 48  ? 151.565 131.961 82.931  1.00 24.07 ? 48  VAL G N   1 
ATOM   14526 C  CA  . VAL G  1 48  ? 150.242 131.365 82.961  1.00 24.07 ? 48  VAL G CA  1 
ATOM   14527 C  C   . VAL G  1 48  ? 149.162 132.441 82.975  1.00 24.07 ? 48  VAL G C   1 
ATOM   14528 O  O   . VAL G  1 48  ? 148.010 132.157 83.264  1.00 24.07 ? 48  VAL G O   1 
ATOM   14529 C  CB  . VAL G  1 48  ? 150.081 130.399 84.148  1.00 24.07 ? 48  VAL G CB  1 
ATOM   14530 C  CG1 . VAL G  1 48  ? 151.053 129.254 84.041  1.00 24.07 ? 48  VAL G CG1 1 
ATOM   14531 C  CG2 . VAL G  1 48  ? 150.254 131.123 85.461  1.00 24.07 ? 48  VAL G CG2 1 
ATOM   14532 N  N   . ARG G  1 49  ? 149.529 133.674 82.649  1.00 25.49 ? 49  ARG G N   1 
ATOM   14533 C  CA  . ARG G  1 49  ? 148.610 134.800 82.740  1.00 25.49 ? 49  ARG G CA  1 
ATOM   14534 C  C   . ARG G  1 49  ? 147.431 134.606 81.797  1.00 25.49 ? 49  ARG G C   1 
ATOM   14535 O  O   . ARG G  1 49  ? 147.611 134.447 80.587  1.00 25.49 ? 49  ARG G O   1 
ATOM   14536 C  CB  . ARG G  1 49  ? 149.343 136.095 82.419  1.00 25.49 ? 49  ARG G CB  1 
ATOM   14537 C  CG  . ARG G  1 49  ? 148.529 137.333 82.665  1.00 25.49 ? 49  ARG G CG  1 
ATOM   14538 C  CD  . ARG G  1 49  ? 149.367 138.570 82.519  1.00 25.49 ? 49  ARG G CD  1 
ATOM   14539 N  NE  . ARG G  1 49  ? 150.490 138.579 83.443  1.00 25.49 ? 49  ARG G NE  1 
ATOM   14540 C  CZ  . ARG G  1 49  ? 150.497 139.220 84.603  1.00 25.49 ? 49  ARG G CZ  1 
ATOM   14541 N  NH1 . ARG G  1 49  ? 151.566 139.179 85.373  1.00 25.49 ? 49  ARG G NH1 1 
ATOM   14542 N  NH2 . ARG G  1 49  ? 149.434 139.905 84.991  1.00 25.49 ? 49  ARG G NH2 1 
ATOM   14543 N  N   . GLY G  1 50  ? 146.225 134.617 82.356  1.00 25.28 ? 50  GLY G N   1 
ATOM   14544 C  CA  . GLY G  1 50  ? 145.027 134.462 81.565  1.00 25.28 ? 50  GLY G CA  1 
ATOM   14545 C  C   . GLY G  1 50  ? 144.794 133.080 81.014  1.00 25.28 ? 50  GLY G C   1 
ATOM   14546 O  O   . GLY G  1 50  ? 144.025 132.928 80.066  1.00 25.28 ? 50  GLY G O   1 
ATOM   14547 N  N   . GLU G  1 51  ? 145.422 132.062 81.584  1.00 26.48 ? 51  GLU G N   1 
ATOM   14548 C  CA  . GLU G  1 51  ? 145.321 130.705 81.078  1.00 26.48 ? 51  GLU G CA  1 
ATOM   14549 C  C   . GLU G  1 51  ? 144.451 129.851 81.989  1.00 26.48 ? 51  GLU G C   1 
ATOM   14550 O  O   . GLU G  1 51  ? 144.131 130.224 83.117  1.00 26.48 ? 51  GLU G O   1 
ATOM   14551 C  CB  . GLU G  1 51  ? 146.706 130.076 80.935  1.00 26.48 ? 51  GLU G CB  1 
ATOM   14552 C  CG  . GLU G  1 51  ? 147.598 130.787 79.941  1.00 26.48 ? 51  GLU G CG  1 
ATOM   14553 C  CD  . GLU G  1 51  ? 147.022 130.800 78.539  1.00 26.48 ? 51  GLU G CD  1 
ATOM   14554 O  OE1 . GLU G  1 51  ? 146.421 131.817 78.139  1.00 26.48 ? 51  GLU G OE1 1 
ATOM   14555 O  OE2 . GLU G  1 51  ? 147.189 129.794 77.825  1.00 26.48 ? 51  GLU G OE2 1 
ATOM   14556 N  N   . ASP G  1 52  ? 144.063 128.692 81.471  1.00 25.51 ? 52  ASP G N   1 
ATOM   14557 C  CA  . ASP G  1 52  ? 143.269 127.715 82.211  1.00 25.51 ? 52  ASP G CA  1 
ATOM   14558 C  C   . ASP G  1 52  ? 144.210 126.628 82.711  1.00 25.51 ? 52  ASP G C   1 
ATOM   14559 O  O   . ASP G  1 52  ? 144.488 125.661 82.006  1.00 25.51 ? 52  ASP G O   1 
ATOM   14560 C  CB  . ASP G  1 52  ? 142.173 127.143 81.324  1.00 25.51 ? 52  ASP G CB  1 
ATOM   14561 C  CG  . ASP G  1 52  ? 140.935 126.787 82.096  1.00 25.51 ? 52  ASP G CG  1 
ATOM   14562 O  OD1 . ASP G  1 52  ? 140.720 127.384 83.164  1.00 25.51 ? 52  ASP G OD1 1 
ATOM   14563 O  OD2 . ASP G  1 52  ? 140.176 125.911 81.640  1.00 25.51 ? 52  ASP G OD2 1 
ATOM   14564 N  N   . VAL G  1 53  ? 144.684 126.778 83.939  1.00 21.04 ? 53  VAL G N   1 
ATOM   14565 C  CA  . VAL G  1 53  ? 145.742 125.946 84.495  1.00 21.04 ? 53  VAL G CA  1 
ATOM   14566 C  C   . VAL G  1 53  ? 145.130 124.722 85.158  1.00 21.04 ? 53  VAL G C   1 
ATOM   14567 O  O   . VAL G  1 53  ? 144.173 124.836 85.928  1.00 21.04 ? 53  VAL G O   1 
ATOM   14568 C  CB  . VAL G  1 53  ? 146.596 126.744 85.492  1.00 21.04 ? 53  VAL G CB  1 
ATOM   14569 C  CG1 . VAL G  1 53  ? 147.534 125.836 86.243  1.00 21.04 ? 53  VAL G CG1 1 
ATOM   14570 C  CG2 . VAL G  1 53  ? 147.365 127.816 84.765  1.00 21.04 ? 53  VAL G CG2 1 
ATOM   14571 N  N   . TYR G  1 54  ? 145.673 123.550 84.847  1.00 20.86 ? 54  TYR G N   1 
ATOM   14572 C  CA  . TYR G  1 54  ? 145.303 122.298 85.493  1.00 20.86 ? 54  TYR G CA  1 
ATOM   14573 C  C   . TYR G  1 54  ? 146.557 121.692 86.096  1.00 20.86 ? 54  TYR G C   1 
ATOM   14574 O  O   . TYR G  1 54  ? 147.535 121.453 85.386  1.00 20.86 ? 54  TYR G O   1 
ATOM   14575 C  CB  . TYR G  1 54  ? 144.666 121.322 84.505  1.00 20.86 ? 54  TYR G CB  1 
ATOM   14576 C  CG  . TYR G  1 54  ? 143.321 121.753 84.003  1.00 20.86 ? 54  TYR G CG  1 
ATOM   14577 C  CD1 . TYR G  1 54  ? 143.207 122.721 83.024  1.00 20.86 ? 54  TYR G CD1 1 
ATOM   14578 C  CD2 . TYR G  1 54  ? 142.166 121.197 84.509  1.00 20.86 ? 54  TYR G CD2 1 
ATOM   14579 C  CE1 . TYR G  1 54  ? 141.987 123.124 82.572  1.00 20.86 ? 54  TYR G CE1 1 
ATOM   14580 C  CE2 . TYR G  1 54  ? 140.944 121.591 84.060  1.00 20.86 ? 54  TYR G CE2 1 
ATOM   14581 C  CZ  . TYR G  1 54  ? 140.858 122.556 83.091  1.00 20.86 ? 54  TYR G CZ  1 
ATOM   14582 O  OH  . TYR G  1 54  ? 139.635 122.959 82.636  1.00 20.86 ? 54  TYR G OH  1 
ATOM   14583 N  N   . ILE G  1 55  ? 146.530 121.443 87.396  1.00 20.18 ? 55  ILE G N   1 
ATOM   14584 C  CA  . ILE G  1 55  ? 147.663 120.867 88.103  1.00 20.18 ? 55  ILE G CA  1 
ATOM   14585 C  C   . ILE G  1 55  ? 147.296 119.448 88.486  1.00 20.18 ? 55  ILE G C   1 
ATOM   14586 O  O   . ILE G  1 55  ? 146.294 119.225 89.171  1.00 20.18 ? 55  ILE G O   1 
ATOM   14587 C  CB  . ILE G  1 55  ? 148.045 121.696 89.335  1.00 20.18 ? 55  ILE G CB  1 
ATOM   14588 C  CG1 . ILE G  1 55  ? 148.414 123.113 88.915  1.00 20.18 ? 55  ILE G CG1 1 
ATOM   14589 C  CG2 . ILE G  1 55  ? 149.199 121.049 90.047  1.00 20.18 ? 55  ILE G CG2 1 
ATOM   14590 C  CD1 . ILE G  1 55  ? 148.354 124.105 90.016  1.00 20.18 ? 55  ILE G CD1 1 
ATOM   14591 N  N   . VAL G  1 56  ? 148.100 118.490 88.044  1.00 22.14 ? 56  VAL G N   1 
ATOM   14592 C  CA  . VAL G  1 56  ? 147.856 117.078 88.301  1.00 22.14 ? 56  VAL G CA  1 
ATOM   14593 C  C   . VAL G  1 56  ? 148.772 116.633 89.428  1.00 22.14 ? 56  VAL G C   1 
ATOM   14594 O  O   . VAL G  1 56  ? 149.998 116.721 89.319  1.00 22.14 ? 56  VAL G O   1 
ATOM   14595 C  CB  . VAL G  1 56  ? 148.078 116.231 87.041  1.00 22.14 ? 56  VAL G CB  1 
ATOM   14596 C  CG1 . VAL G  1 56  ? 147.821 114.776 87.341  1.00 22.14 ? 56  VAL G CG1 1 
ATOM   14597 C  CG2 . VAL G  1 56  ? 147.172 116.705 85.932  1.00 22.14 ? 56  VAL G CG2 1 
ATOM   14598 N  N   . GLN G  1 57  ? 148.173 116.151 90.509  1.00 23.94 ? 57  GLN G N   1 
ATOM   14599 C  CA  . GLN G  1 57  ? 148.916 115.732 91.689  1.00 23.94 ? 57  GLN G CA  1 
ATOM   14600 C  C   . GLN G  1 57  ? 148.033 114.780 92.469  1.00 23.94 ? 57  GLN G C   1 
ATOM   14601 O  O   . GLN G  1 57  ? 146.895 115.122 92.786  1.00 23.94 ? 57  GLN G O   1 
ATOM   14602 C  CB  . GLN G  1 57  ? 149.304 116.933 92.545  1.00 23.94 ? 57  GLN G CB  1 
ATOM   14603 C  CG  . GLN G  1 57  ? 150.036 116.576 93.813  1.00 23.94 ? 57  GLN G CG  1 
ATOM   14604 C  CD  . GLN G  1 57  ? 151.526 116.529 93.624  1.00 23.94 ? 57  GLN G CD  1 
ATOM   14605 O  OE1 . GLN G  1 57  ? 152.030 115.798 92.783  1.00 23.94 ? 57  GLN G OE1 1 
ATOM   14606 N  NE2 . GLN G  1 57  ? 152.244 117.309 94.410  1.00 23.94 ? 57  GLN G NE2 1 
ATOM   14607 N  N   . SER G  1 58  ? 148.542 113.603 92.785  0.10 25.14 ? 58  SER G N   1 
ATOM   14608 C  CA  . SER G  1 58  ? 147.741 112.614 93.484  0.10 25.14 ? 58  SER G CA  1 
ATOM   14609 C  C   . SER G  1 58  ? 148.202 112.474 94.929  0.10 25.14 ? 58  SER G C   1 
ATOM   14610 O  O   . SER G  1 58  ? 149.387 112.583 95.245  0.10 25.14 ? 58  SER G O   1 
ATOM   14611 C  CB  . SER G  1 58  ? 147.806 111.266 92.766  0.10 25.14 ? 58  SER G CB  1 
ATOM   14612 O  OG  . SER G  1 58  ? 147.608 110.201 93.669  0.10 25.14 ? 58  SER G OG  1 
ATOM   14613 N  N   . GLY G  1 59  ? 147.237 112.235 95.810  0.01 25.58 ? 59  GLY G N   1 
ATOM   14614 C  CA  . GLY G  1 59  ? 147.522 112.072 97.220  0.01 25.58 ? 59  GLY G CA  1 
ATOM   14615 C  C   . GLY G  1 59  ? 148.135 110.725 97.522  0.01 25.58 ? 59  GLY G C   1 
ATOM   14616 O  O   . GLY G  1 59  ? 147.504 109.858 98.131  0.01 25.58 ? 59  GLY G O   1 
ATOM   14617 N  N   . CYS G  1 60  ? 149.377 110.542 97.091  0.01 26.19 ? 60  CYS G N   1 
ATOM   14618 C  CA  . CYS G  1 60  ? 150.071 109.275 97.200  0.01 26.19 ? 60  CYS G CA  1 
ATOM   14619 C  C   . CYS G  1 60  ? 151.508 109.544 97.612  0.01 26.19 ? 60  CYS G C   1 
ATOM   14620 O  O   . CYS G  1 60  ? 151.916 110.691 97.792  0.01 26.19 ? 60  CYS G O   1 
ATOM   14621 C  CB  . CYS G  1 60  ? 150.024 108.507 95.880  0.01 26.19 ? 60  CYS G CB  1 
ATOM   14622 S  SG  . CYS G  1 60  ? 151.067 109.216 94.595  0.01 26.19 ? 60  CYS G SG  1 
ATOM   14623 N  N   . GLY G  1 61  ? 152.277 108.469 97.741  0.01 26.40 ? 61  GLY G N   1 
ATOM   14624 C  CA  . GLY G  1 61  ? 153.683 108.606 98.084  0.01 26.40 ? 61  GLY G CA  1 
ATOM   14625 C  C   . GLY G  1 61  ? 153.855 109.284 99.423  0.01 26.40 ? 61  GLY G C   1 
ATOM   14626 O  O   . GLY G  1 61  ? 153.172 108.963 100.400 0.01 26.40 ? 61  GLY G O   1 
ATOM   14627 N  N   . GLU G  1 62  ? 154.778 110.236 99.477  0.10 25.86 ? 62  GLU G N   1 
ATOM   14628 C  CA  . GLU G  1 62  ? 154.967 111.077 100.656 0.10 25.86 ? 62  GLU G CA  1 
ATOM   14629 C  C   . GLU G  1 62  ? 153.878 112.140 100.625 0.10 25.86 ? 62  GLU G C   1 
ATOM   14630 O  O   . GLU G  1 62  ? 153.983 113.155 99.944  0.10 25.86 ? 62  GLU G O   1 
ATOM   14631 C  CB  . GLU G  1 62  ? 156.370 111.670 100.686 0.10 25.86 ? 62  GLU G CB  1 
ATOM   14632 C  CG  . GLU G  1 62  ? 156.889 112.205 99.356  0.10 25.86 ? 62  GLU G CG  1 
ATOM   14633 C  CD  . GLU G  1 62  ? 157.335 111.110 98.405  0.10 25.86 ? 62  GLU G CD  1 
ATOM   14634 O  OE1 . GLU G  1 62  ? 158.059 110.193 98.847  0.10 25.86 ? 62  GLU G OE1 1 
ATOM   14635 O  OE2 . GLU G  1 62  ? 156.954 111.162 97.217  0.10 25.86 ? 62  GLU G OE2 1 
ATOM   14636 N  N   . ILE G  1 63  ? 152.815 111.889 101.387 1.00 26.43 ? 63  ILE G N   1 
ATOM   14637 C  CA  . ILE G  1 63  ? 151.549 112.572 101.160 1.00 26.43 ? 63  ILE G CA  1 
ATOM   14638 C  C   . ILE G  1 63  ? 151.632 114.043 101.538 1.00 26.43 ? 63  ILE G C   1 
ATOM   14639 O  O   . ILE G  1 63  ? 151.156 114.909 100.798 1.00 26.43 ? 63  ILE G O   1 
ATOM   14640 C  CB  . ILE G  1 63  ? 150.422 111.846 101.914 1.00 26.43 ? 63  ILE G CB  1 
ATOM   14641 C  CG1 . ILE G  1 63  ? 149.886 110.709 101.055 1.00 26.43 ? 63  ILE G CG1 1 
ATOM   14642 C  CG2 . ILE G  1 63  ? 149.300 112.797 102.267 1.00 26.43 ? 63  ILE G CG2 1 
ATOM   14643 C  CD1 . ILE G  1 63  ? 148.852 109.877 101.729 1.00 26.43 ? 63  ILE G CD1 1 
ATOM   14644 N  N   . ASN G  1 64  ? 152.226 114.358 102.685 1.00 25.00 ? 64  ASN G N   1 
ATOM   14645 C  CA  . ASN G  1 64  ? 152.262 115.751 103.113 1.00 25.00 ? 64  ASN G CA  1 
ATOM   14646 C  C   . ASN G  1 64  ? 153.127 116.580 102.183 1.00 25.00 ? 64  ASN G C   1 
ATOM   14647 O  O   . ASN G  1 64  ? 152.814 117.741 101.900 1.00 25.00 ? 64  ASN G O   1 
ATOM   14648 C  CB  . ASN G  1 64  ? 152.766 115.846 104.546 1.00 25.00 ? 64  ASN G CB  1 
ATOM   14649 C  CG  . ASN G  1 64  ? 151.806 115.246 105.529 1.00 25.00 ? 64  ASN G CG  1 
ATOM   14650 O  OD1 . ASN G  1 64  ? 150.609 115.204 105.286 1.00 25.00 ? 64  ASN G OD1 1 
ATOM   14651 N  ND2 . ASN G  1 64  ? 152.322 114.767 106.644 1.00 25.00 ? 64  ASN G ND2 1 
ATOM   14652 N  N   . ASP G  1 65  ? 154.203 115.990 101.680 1.00 27.07 ? 65  ASP G N   1 
ATOM   14653 C  CA  . ASP G  1 65  ? 155.079 116.701 100.763 1.00 27.07 ? 65  ASP G CA  1 
ATOM   14654 C  C   . ASP G  1 65  ? 154.363 116.996 99.452  1.00 27.07 ? 65  ASP G C   1 
ATOM   14655 O  O   . ASP G  1 65  ? 154.442 118.107 98.919  1.00 27.07 ? 65  ASP G O   1 
ATOM   14656 C  CB  . ASP G  1 65  ? 156.330 115.874 100.522 1.00 27.07 ? 65  ASP G CB  1 
ATOM   14657 C  CG  . ASP G  1 65  ? 157.489 116.361 101.330 1.00 27.07 ? 65  ASP G CG  1 
ATOM   14658 O  OD1 . ASP G  1 65  ? 157.715 117.582 101.346 1.00 27.07 ? 65  ASP G OD1 1 
ATOM   14659 O  OD2 . ASP G  1 65  ? 158.174 115.528 101.956 1.00 27.07 ? 65  ASP G OD2 1 
ATOM   14660 N  N   . ASN G  1 66  ? 153.644 116.005 98.927  1.00 24.66 ? 66  ASN G N   1 
ATOM   14661 C  CA  . ASN G  1 66  ? 152.898 116.195 97.692  1.00 24.66 ? 66  ASN G CA  1 
ATOM   14662 C  C   . ASN G  1 66  ? 151.786 117.213 97.865  1.00 24.66 ? 66  ASN G C   1 
ATOM   14663 O  O   . ASN G  1 66  ? 151.535 118.024 96.970  1.00 24.66 ? 66  ASN G O   1 
ATOM   14664 C  CB  . ASN G  1 66  ? 152.329 114.864 97.219  1.00 24.66 ? 66  ASN G CB  1 
ATOM   14665 C  CG  . ASN G  1 66  ? 153.396 113.908 96.756  1.00 24.66 ? 66  ASN G CG  1 
ATOM   14666 O  OD1 . ASN G  1 66  ? 154.492 114.318 96.387  1.00 24.66 ? 66  ASN G OD1 1 
ATOM   14667 N  ND2 . ASN G  1 66  ? 153.080 112.624 96.763  1.00 24.66 ? 66  ASN G ND2 1 
ATOM   14668 N  N   . LEU G  1 67  ? 151.094 117.176 99.001  1.00 22.01 ? 67  LEU G N   1 
ATOM   14669 C  CA  . LEU G  1 67  ? 150.029 118.139 99.234  1.00 22.01 ? 67  LEU G CA  1 
ATOM   14670 C  C   . LEU G  1 67  ? 150.581 119.549 99.352  1.00 22.01 ? 67  LEU G C   1 
ATOM   14671 O  O   . LEU G  1 67  ? 149.988 120.501 98.835  1.00 22.01 ? 67  LEU G O   1 
ATOM   14672 C  CB  . LEU G  1 67  ? 149.238 117.755 100.478 1.00 22.01 ? 67  LEU G CB  1 
ATOM   14673 C  CG  . LEU G  1 67  ? 148.090 118.684 100.850 1.00 22.01 ? 67  LEU G CG  1 
ATOM   14674 C  CD1 . LEU G  1 67  ? 147.096 118.773 99.723  1.00 22.01 ? 67  LEU G CD1 1 
ATOM   14675 C  CD2 . LEU G  1 67  ? 147.414 118.136 102.068 1.00 22.01 ? 67  LEU G CD2 1 
ATOM   14676 N  N   . MET G  1 68  ? 151.711 119.707 100.031 0.70 22.94 ? 68  MET G N   1 
ATOM   14677 C  CA  . MET G  1 68  ? 152.328 121.022 100.123 0.70 22.94 ? 68  MET G CA  1 
ATOM   14678 C  C   . MET G  1 68  ? 152.761 121.528 98.756  0.70 22.94 ? 68  MET G C   1 
ATOM   14679 O  O   . MET G  1 68  ? 152.573 122.704 98.432  0.70 22.94 ? 68  MET G O   1 
ATOM   14680 C  CB  . MET G  1 68  ? 153.513 120.969 101.075 0.70 22.94 ? 68  MET G CB  1 
ATOM   14681 C  CG  . MET G  1 68  ? 153.858 122.304 101.649 0.70 22.94 ? 68  MET G CG  1 
ATOM   14682 S  SD  . MET G  1 68  ? 152.317 123.177 101.920 0.70 22.94 ? 68  MET G SD  1 
ATOM   14683 C  CE  . MET G  1 68  ? 152.159 122.938 103.657 0.70 22.94 ? 68  MET G CE  1 
ATOM   14684 N  N   . GLU G  1 69  ? 153.354 120.652 97.945  1.00 24.81 ? 69  GLU G N   1 
ATOM   14685 C  CA  . GLU G  1 69  ? 153.727 121.029 96.590  1.00 24.81 ? 69  GLU G CA  1 
ATOM   14686 C  C   . GLU G  1 69  ? 152.507 121.456 95.787  1.00 24.81 ? 69  GLU G C   1 
ATOM   14687 O  O   . GLU G  1 69  ? 152.553 122.440 95.043  1.00 24.81 ? 69  GLU G O   1 
ATOM   14688 C  CB  . GLU G  1 69  ? 154.437 119.864 95.909  1.00 24.81 ? 69  GLU G CB  1 
ATOM   14689 C  CG  . GLU G  1 69  ? 154.999 120.182 94.543  1.00 24.81 ? 69  GLU G CG  1 
ATOM   14690 C  CD  . GLU G  1 69  ? 155.699 119.000 93.929  1.00 24.81 ? 69  GLU G CD  1 
ATOM   14691 O  OE1 . GLU G  1 69  ? 155.107 118.360 93.042  1.00 24.81 ? 69  GLU G OE1 1 
ATOM   14692 O  OE2 . GLU G  1 69  ? 156.835 118.691 94.332  1.00 24.81 ? 69  GLU G OE2 1 
ATOM   14693 N  N   . LEU G  1 70  ? 151.401 120.724 95.927  1.00 20.18 ? 70  LEU G N   1 
ATOM   14694 C  CA  . LEU G  1 70  ? 150.188 121.060 95.197  1.00 20.18 ? 70  LEU G CA  1 
ATOM   14695 C  C   . LEU G  1 70  ? 149.650 122.420 95.613  1.00 20.18 ? 70  LEU G C   1 
ATOM   14696 O  O   . LEU G  1 70  ? 149.284 123.239 94.765  1.00 20.18 ? 70  LEU G O   1 
ATOM   14697 C  CB  . LEU G  1 70  ? 149.133 119.979 95.412  1.00 20.18 ? 70  LEU G CB  1 
ATOM   14698 C  CG  . LEU G  1 70  ? 147.707 120.340 95.009  1.00 20.18 ? 70  LEU G CG  1 
ATOM   14699 C  CD1 . LEU G  1 70  ? 147.611 120.557 93.521  1.00 20.18 ? 70  LEU G CD1 1 
ATOM   14700 C  CD2 . LEU G  1 70  ? 146.758 119.266 95.451  1.00 20.18 ? 70  LEU G CD2 1 
ATOM   14701 N  N   . LEU G  1 71  ? 149.588 122.677 96.919  1.00 19.80 ? 71  LEU G N   1 
ATOM   14702 C  CA  . LEU G  1 71  ? 149.089 123.964 97.393  1.00 19.80 ? 71  LEU G CA  1 
ATOM   14703 C  C   . LEU G  1 71  ? 149.984 125.101 96.933  1.00 19.80 ? 71  LEU G C   1 
ATOM   14704 O  O   . LEU G  1 71  ? 149.499 126.166 96.538  1.00 19.80 ? 71  LEU G O   1 
ATOM   14705 C  CB  . LEU G  1 71  ? 148.985 123.962 98.913  1.00 19.80 ? 71  LEU G CB  1 
ATOM   14706 C  CG  . LEU G  1 71  ? 148.021 122.959 99.521  1.00 19.80 ? 71  LEU G CG  1 
ATOM   14707 C  CD1 . LEU G  1 71  ? 148.280 122.843 101.003 1.00 19.80 ? 71  LEU G CD1 1 
ATOM   14708 C  CD2 . LEU G  1 71  ? 146.598 123.363 99.247  1.00 19.80 ? 71  LEU G CD2 1 
ATOM   14709 N  N   . ILE G  1 72  ? 151.297 124.892 96.982  1.00 21.21 ? 72  ILE G N   1 
ATOM   14710 C  CA  . ILE G  1 72  ? 152.233 125.926 96.573  1.00 21.21 ? 72  ILE G CA  1 
ATOM   14711 C  C   . ILE G  1 72  ? 152.107 126.207 95.081  1.00 21.21 ? 72  ILE G C   1 
ATOM   14712 O  O   . ILE G  1 72  ? 152.142 127.364 94.656  1.00 21.21 ? 72  ILE G O   1 
ATOM   14713 C  CB  . ILE G  1 72  ? 153.658 125.516 96.982  1.00 21.21 ? 72  ILE G CB  1 
ATOM   14714 C  CG1 . ILE G  1 72  ? 153.832 125.688 98.488  1.00 21.21 ? 72  ILE G CG1 1 
ATOM   14715 C  CG2 . ILE G  1 72  ? 154.674 126.336 96.280  1.00 21.21 ? 72  ILE G CG2 1 
ATOM   14716 C  CD1 . ILE G  1 72  ? 155.107 125.117 99.024  1.00 21.21 ? 72  ILE G CD1 1 
ATOM   14717 N  N   . MET G  1 73  ? 151.934 125.164 94.264  1.00 22.11 ? 73  MET G N   1 
ATOM   14718 C  CA  . MET G  1 73  ? 151.724 125.366 92.834  1.00 22.11 ? 73  MET G CA  1 
ATOM   14719 C  C   . MET G  1 73  ? 150.422 126.101 92.555  1.00 22.11 ? 73  MET G C   1 
ATOM   14720 O  O   . MET G  1 73  ? 150.375 126.984 91.691  1.00 22.11 ? 73  MET G O   1 
ATOM   14721 C  CB  . MET G  1 73  ? 151.735 124.031 92.098  1.00 22.11 ? 73  MET G CB  1 
ATOM   14722 C  CG  . MET G  1 73  ? 153.109 123.480 91.835  1.00 22.11 ? 73  MET G CG  1 
ATOM   14723 S  SD  . MET G  1 73  ? 153.085 121.725 91.469  1.00 22.11 ? 73  MET G SD  1 
ATOM   14724 C  CE  . MET G  1 73  ? 152.847 121.790 89.704  1.00 22.11 ? 73  MET G CE  1 
ATOM   14725 N  N   . ILE G  1 74  ? 149.351 125.743 93.264  1.00 19.80 ? 74  ILE G N   1 
ATOM   14726 C  CA  . ILE G  1 74  ? 148.077 126.426 93.073  1.00 19.80 ? 74  ILE G CA  1 
ATOM   14727 C  C   . ILE G  1 74  ? 148.221 127.904 93.396  1.00 19.80 ? 74  ILE G C   1 
ATOM   14728 O  O   . ILE G  1 74  ? 147.772 128.770 92.641  1.00 19.80 ? 74  ILE G O   1 
ATOM   14729 C  CB  . ILE G  1 74  ? 146.979 125.780 93.931  1.00 19.80 ? 74  ILE G CB  1 
ATOM   14730 C  CG1 . ILE G  1 74  ? 146.606 124.409 93.394  1.00 19.80 ? 74  ILE G CG1 1 
ATOM   14731 C  CG2 . ILE G  1 74  ? 145.758 126.667 93.977  1.00 19.80 ? 74  ILE G CG2 1 
ATOM   14732 C  CD1 . ILE G  1 74  ? 145.748 123.636 94.331  1.00 19.80 ? 74  ILE G CD1 1 
ATOM   14733 N  N   . ASN G  1 75  ? 148.855 128.211 94.525  1.00 20.80 ? 75  ASN G N   1 
ATOM   14734 C  CA  . ASN G  1 75  ? 149.021 129.603 94.912  1.00 20.80 ? 75  ASN G CA  1 
ATOM   14735 C  C   . ASN G  1 75  ? 149.914 130.349 93.930  1.00 20.80 ? 75  ASN G C   1 
ATOM   14736 O  O   . ASN G  1 75  ? 149.659 131.514 93.609  1.00 20.80 ? 75  ASN G O   1 
ATOM   14737 C  CB  . ASN G  1 75  ? 149.579 129.683 96.328  1.00 20.80 ? 75  ASN G CB  1 
ATOM   14738 C  CG  . ASN G  1 75  ? 149.586 131.082 96.861  1.00 20.80 ? 75  ASN G CG  1 
ATOM   14739 O  OD1 . ASN G  1 75  ? 150.642 131.661 97.095  1.00 20.80 ? 75  ASN G OD1 1 
ATOM   14740 N  ND2 . ASN G  1 75  ? 148.407 131.647 97.043  1.00 20.80 ? 75  ASN G ND2 1 
ATOM   14741 N  N   . ALA G  1 76  ? 150.968 129.693 93.444  1.00 21.43 ? 76  ALA G N   1 
ATOM   14742 C  CA  . ALA G  1 76  ? 151.853 130.321 92.473  1.00 21.43 ? 76  ALA G CA  1 
ATOM   14743 C  C   . ALA G  1 76  ? 151.112 130.667 91.193  1.00 21.43 ? 76  ALA G C   1 
ATOM   14744 O  O   . ALA G  1 76  ? 151.292 131.755 90.641  1.00 21.43 ? 76  ALA G O   1 
ATOM   14745 C  CB  . ALA G  1 76  ? 153.035 129.405 92.172  1.00 21.43 ? 76  ALA G CB  1 
ATOM   14746 N  N   . CYS G  1 77  ? 150.272 129.759 90.705  1.00 21.69 ? 77  CYS G N   1 
ATOM   14747 C  CA  . CYS G  1 77  ? 149.518 130.050 89.493  1.00 21.69 ? 77  CYS G CA  1 
ATOM   14748 C  C   . CYS G  1 77  ? 148.440 131.095 89.748  1.00 21.69 ? 77  CYS G C   1 
ATOM   14749 O  O   . CYS G  1 77  ? 148.126 131.893 88.863  1.00 21.69 ? 77  CYS G O   1 
ATOM   14750 C  CB  . CYS G  1 77  ? 148.915 128.768 88.927  1.00 21.69 ? 77  CYS G CB  1 
ATOM   14751 S  SG  . CYS G  1 77  ? 150.126 127.663 88.201  1.00 21.69 ? 77  CYS G SG  1 
ATOM   14752 N  N   . LYS G  1 78  ? 147.870 131.114 90.952  1.00 22.44 ? 78  LYS G N   1 
ATOM   14753 C  CA  . LYS G  1 78  ? 146.834 132.092 91.259  1.00 22.44 ? 78  LYS G CA  1 
ATOM   14754 C  C   . LYS G  1 78  ? 147.396 133.506 91.317  1.00 22.44 ? 78  LYS G C   1 
ATOM   14755 O  O   . LYS G  1 78  ? 146.803 134.433 90.760  1.00 22.44 ? 78  LYS G O   1 
ATOM   14756 C  CB  . LYS G  1 78  ? 146.143 131.734 92.572  1.00 22.44 ? 78  LYS G CB  1 
ATOM   14757 C  CG  . LYS G  1 78  ? 144.866 132.499 92.815  1.00 22.44 ? 78  LYS G CG  1 
ATOM   14758 C  CD  . LYS G  1 78  ? 143.774 132.031 91.873  1.00 22.44 ? 78  LYS G CD  1 
ATOM   14759 C  CE  . LYS G  1 78  ? 142.473 132.769 92.120  1.00 22.44 ? 78  LYS G CE  1 
ATOM   14760 N  NZ  . LYS G  1 78  ? 141.560 132.027 93.025  1.00 22.44 ? 78  LYS G NZ  1 
ATOM   14761 N  N   . ILE G  1 79  ? 148.535 133.702 91.982  1.00 22.94 ? 79  ILE G N   1 
ATOM   14762 C  CA  . ILE G  1 79  ? 149.103 135.047 92.036  1.00 22.94 ? 79  ILE G CA  1 
ATOM   14763 C  C   . ILE G  1 79  ? 149.938 135.375 90.812  1.00 22.94 ? 79  ILE G C   1 
ATOM   14764 O  O   . ILE G  1 79  ? 150.458 136.489 90.709  1.00 22.94 ? 79  ILE G O   1 
ATOM   14765 C  CB  . ILE G  1 79  ? 149.934 135.275 93.313  1.00 22.94 ? 79  ILE G CB  1 
ATOM   14766 C  CG1 . ILE G  1 79  ? 151.306 134.623 93.190  1.00 22.94 ? 79  ILE G CG1 1 
ATOM   14767 C  CG2 . ILE G  1 79  ? 149.182 134.784 94.534  1.00 22.94 ? 79  ILE G CG2 1 
ATOM   14768 C  CD1 . ILE G  1 79  ? 152.075 134.587 94.483  1.00 22.94 ? 79  ILE G CD1 1 
ATOM   14769 N  N   . ALA G  1 80  ? 150.070 134.442 89.877  1.00 22.14 ? 80  ALA G N   1 
ATOM   14770 C  CA  . ALA G  1 80  ? 150.614 134.729 88.562  1.00 22.14 ? 80  ALA G CA  1 
ATOM   14771 C  C   . ALA G  1 80  ? 149.523 135.052 87.553  1.00 22.14 ? 80  ALA G C   1 
ATOM   14772 O  O   . ALA G  1 80  ? 149.788 135.041 86.348  1.00 22.14 ? 80  ALA G O   1 
ATOM   14773 C  CB  . ALA G  1 80  ? 151.461 133.560 88.071  1.00 22.14 ? 80  ALA G CB  1 
ATOM   14774 N  N   . SER G  1 81  ? 148.302 135.305 88.025  1.00 23.77 ? 81  SER G N   1 
ATOM   14775 C  CA  . SER G  1 81  ? 147.200 135.836 87.222  1.00 23.77 ? 81  SER G CA  1 
ATOM   14776 C  C   . SER G  1 81  ? 146.668 134.819 86.218  1.00 23.77 ? 81  SER G C   1 
ATOM   14777 O  O   . SER G  1 81  ? 146.274 135.177 85.111  1.00 23.77 ? 81  SER G O   1 
ATOM   14778 C  CB  . SER G  1 81  ? 147.592 137.131 86.510  1.00 23.77 ? 81  SER G CB  1 
ATOM   14779 O  OG  . SER G  1 81  ? 147.943 138.136 87.438  1.00 23.77 ? 81  SER G OG  1 
ATOM   14780 N  N   . ALA G  1 82  ? 146.644 133.552 86.603  1.00 23.08 ? 82  ALA G N   1 
ATOM   14781 C  CA  . ALA G  1 82  ? 145.912 132.570 85.822  1.00 23.08 ? 82  ALA G CA  1 
ATOM   14782 C  C   . ALA G  1 82  ? 144.425 132.871 85.895  1.00 23.08 ? 82  ALA G C   1 
ATOM   14783 O  O   . ALA G  1 82  ? 143.914 133.275 86.940  1.00 23.08 ? 82  ALA G O   1 
ATOM   14784 C  CB  . ALA G  1 82  ? 146.191 131.162 86.334  1.00 23.08 ? 82  ALA G CB  1 
ATOM   14785 N  N   . SER G  1 83  ? 143.727 132.692 84.778  1.00 24.15 ? 83  SER G N   1 
ATOM   14786 C  CA  . SER G  1 83  ? 142.294 132.957 84.782  1.00 24.15 ? 83  SER G CA  1 
ATOM   14787 C  C   . SER G  1 83  ? 141.562 131.996 85.705  1.00 24.15 ? 83  SER G C   1 
ATOM   14788 O  O   . SER G  1 83  ? 140.622 132.387 86.400  1.00 24.15 ? 83  SER G O   1 
ATOM   14789 C  CB  . SER G  1 83  ? 141.731 132.872 83.367  1.00 24.15 ? 83  SER G CB  1 
ATOM   14790 O  OG  . SER G  1 83  ? 141.686 131.537 82.919  1.00 24.15 ? 83  SER G OG  1 
ATOM   14791 N  N   . ARG G  1 84  ? 141.984 130.740 85.730  1.00 22.54 ? 84  ARG G N   1 
ATOM   14792 C  CA  . ARG G  1 84  ? 141.313 129.714 86.505  1.00 22.54 ? 84  ARG G CA  1 
ATOM   14793 C  C   . ARG G  1 84  ? 142.320 128.620 86.813  1.00 22.54 ? 84  ARG G C   1 
ATOM   14794 O  O   . ARG G  1 84  ? 143.109 128.239 85.949  1.00 22.54 ? 84  ARG G O   1 
ATOM   14795 C  CB  . ARG G  1 84  ? 140.111 129.170 85.734  1.00 22.54 ? 84  ARG G CB  1 
ATOM   14796 C  CG  . ARG G  1 84  ? 139.301 128.127 86.444  1.00 22.54 ? 84  ARG G CG  1 
ATOM   14797 C  CD  . ARG G  1 84  ? 138.173 127.649 85.553  1.00 22.54 ? 84  ARG G CD  1 
ATOM   14798 N  NE  . ARG G  1 84  ? 137.197 126.845 86.277  1.00 22.54 ? 84  ARG G NE  1 
ATOM   14799 C  CZ  . ARG G  1 84  ? 136.282 127.334 87.107  1.00 22.54 ? 84  ARG G CZ  1 
ATOM   14800 N  NH1 . ARG G  1 84  ? 135.443 126.513 87.717  1.00 22.54 ? 84  ARG G NH1 1 
ATOM   14801 N  NH2 . ARG G  1 84  ? 136.198 128.637 87.323  1.00 22.54 ? 84  ARG G NH2 1 
ATOM   14802 N  N   . VAL G  1 85  ? 142.305 128.134 88.048  1.00 18.89 ? 85  VAL G N   1 
ATOM   14803 C  CA  . VAL G  1 85  ? 143.217 127.091 88.497  1.00 18.89 ? 85  VAL G CA  1 
ATOM   14804 C  C   . VAL G  1 85  ? 142.393 125.902 88.955  1.00 18.89 ? 85  VAL G C   1 
ATOM   14805 O  O   . VAL G  1 85  ? 141.517 126.043 89.812  1.00 18.89 ? 85  VAL G O   1 
ATOM   14806 C  CB  . VAL G  1 85  ? 144.141 127.586 89.625  1.00 18.89 ? 85  VAL G CB  1 
ATOM   14807 C  CG1 . VAL G  1 85  ? 145.102 126.493 90.039  1.00 18.89 ? 85  VAL G CG1 1 
ATOM   14808 C  CG2 . VAL G  1 85  ? 144.900 128.807 89.184  1.00 18.89 ? 85  VAL G CG2 1 
ATOM   14809 N  N   . THR G  1 86  ? 142.678 124.738 88.390  1.00 19.07 ? 86  THR G N   1 
ATOM   14810 C  CA  . THR G  1 86  ? 141.990 123.501 88.726  1.00 19.07 ? 86  THR G CA  1 
ATOM   14811 C  C   . THR G  1 86  ? 142.997 122.509 89.282  1.00 19.07 ? 86  THR G C   1 
ATOM   14812 O  O   . THR G  1 86  ? 144.057 122.301 88.692  1.00 19.07 ? 86  THR G O   1 
ATOM   14813 C  CB  . THR G  1 86  ? 141.290 122.904 87.505  1.00 19.07 ? 86  THR G CB  1 
ATOM   14814 O  OG1 . THR G  1 86  ? 140.402 123.874 86.943  1.00 19.07 ? 86  THR G OG1 1 
ATOM   14815 C  CG2 . THR G  1 86  ? 140.507 121.674 87.884  1.00 19.07 ? 86  THR G CG2 1 
ATOM   14816 N  N   . ALA G  1 87  ? 142.666 121.904 90.411  1.00 18.47 ? 87  ALA G N   1 
ATOM   14817 C  CA  . ALA G  1 87  ? 143.484 120.860 91.000  1.00 18.47 ? 87  ALA G CA  1 
ATOM   14818 C  C   . ALA G  1 87  ? 142.934 119.513 90.561  1.00 18.47 ? 87  ALA G C   1 
ATOM   14819 O  O   . ALA G  1 87  ? 141.809 119.157 90.911  1.00 18.47 ? 87  ALA G O   1 
ATOM   14820 C  CB  . ALA G  1 87  ? 143.503 120.975 92.521  1.00 18.47 ? 87  ALA G CB  1 
ATOM   14821 N  N   . VAL G  1 88  ? 143.716 118.782 89.781  1.00 19.62 ? 88  VAL G N   1 
ATOM   14822 C  CA  . VAL G  1 88  ? 143.356 117.442 89.344  1.00 19.62 ? 88  VAL G CA  1 
ATOM   14823 C  C   . VAL G  1 88  ? 144.006 116.488 90.334  1.00 19.62 ? 88  VAL G C   1 
ATOM   14824 O  O   . VAL G  1 88  ? 145.215 116.266 90.303  1.00 19.62 ? 88  VAL G O   1 
ATOM   14825 C  CB  . VAL G  1 88  ? 143.795 117.173 87.904  1.00 19.62 ? 88  VAL G CB  1 
ATOM   14826 C  CG1 . VAL G  1 88  ? 143.350 115.802 87.467  1.00 19.62 ? 88  VAL G CG1 1 
ATOM   14827 C  CG2 . VAL G  1 88  ? 143.230 118.227 86.985  1.00 19.62 ? 88  VAL G CG2 1 
ATOM   14828 N  N   . ILE G  1 89  ? 143.198 115.921 91.221  1.00 22.12 ? 89  ILE G N   1 
ATOM   14829 C  CA  . ILE G  1 89  ? 143.693 115.145 92.350  1.00 22.12 ? 89  ILE G CA  1 
ATOM   14830 C  C   . ILE G  1 89  ? 143.118 113.740 92.248  1.00 22.12 ? 89  ILE G C   1 
ATOM   14831 O  O   . ILE G  1 89  ? 142.081 113.455 92.859  1.00 22.12 ? 89  ILE G O   1 
ATOM   14832 C  CB  . ILE G  1 89  ? 143.316 115.809 93.682  1.00 22.12 ? 89  ILE G CB  1 
ATOM   14833 C  CG1 . ILE G  1 89  ? 143.723 117.278 93.682  1.00 22.12 ? 89  ILE G CG1 1 
ATOM   14834 C  CG2 . ILE G  1 89  ? 143.963 115.089 94.843  1.00 22.12 ? 89  ILE G CG2 1 
ATOM   14835 C  CD1 . ILE G  1 89  ? 143.138 118.058 94.809  1.00 22.12 ? 89  ILE G CD1 1 
ATOM   14836 N  N   . PRO G  1 90  ? 143.743 112.840 91.486  1.00 24.91 ? 90  PRO G N   1 
ATOM   14837 C  CA  . PRO G  1 90  ? 143.113 111.534 91.240  1.00 24.91 ? 90  PRO G CA  1 
ATOM   14838 C  C   . PRO G  1 90  ? 142.824 110.742 92.501  1.00 24.91 ? 90  PRO G C   1 
ATOM   14839 O  O   . PRO G  1 90  ? 141.772 110.104 92.589  1.00 24.91 ? 90  PRO G O   1 
ATOM   14840 C  CB  . PRO G  1 90  ? 144.133 110.831 90.338  1.00 24.91 ? 90  PRO G CB  1 
ATOM   14841 C  CG  . PRO G  1 90  ? 144.892 111.928 89.711  1.00 24.91 ? 90  PRO G CG  1 
ATOM   14842 C  CD  . PRO G  1 90  ? 144.995 112.994 90.734  1.00 24.91 ? 90  PRO G CD  1 
ATOM   14843 N  N   . CYS G  1 91  ? 143.716 110.765 93.484  1.00 26.48 ? 91  CYS G N   1 
ATOM   14844 C  CA  . CYS G  1 91  ? 143.451 110.186 94.794  1.00 26.48 ? 91  CYS G CA  1 
ATOM   14845 C  C   . CYS G  1 91  ? 143.504 111.304 95.822  1.00 26.48 ? 91  CYS G C   1 
ATOM   14846 O  O   . CYS G  1 91  ? 144.557 111.916 96.019  1.00 26.48 ? 91  CYS G O   1 
ATOM   14847 C  CB  . CYS G  1 91  ? 144.457 109.087 95.132  1.00 26.48 ? 91  CYS G CB  1 
ATOM   14848 S  SG  . CYS G  1 91  ? 144.105 108.228 96.675  1.00 26.48 ? 91  CYS G SG  1 
ATOM   14849 N  N   . PHE G  1 92  ? 142.381 111.567 96.471  1.00 23.25 ? 92  PHE G N   1 
ATOM   14850 C  CA  . PHE G  1 92  ? 142.280 112.712 97.364  1.00 23.25 ? 92  PHE G CA  1 
ATOM   14851 C  C   . PHE G  1 92  ? 142.983 112.422 98.682  1.00 23.25 ? 92  PHE G C   1 
ATOM   14852 O  O   . PHE G  1 92  ? 142.666 111.424 99.332  1.00 23.25 ? 92  PHE G O   1 
ATOM   14853 C  CB  . PHE G  1 92  ? 140.826 113.062 97.617  1.00 23.25 ? 92  PHE G CB  1 
ATOM   14854 C  CG  . PHE G  1 92  ? 140.630 114.435 98.164  1.00 23.25 ? 92  PHE G CG  1 
ATOM   14855 C  CD1 . PHE G  1 92  ? 140.604 115.526 97.322  1.00 23.25 ? 92  PHE G CD1 1 
ATOM   14856 C  CD2 . PHE G  1 92  ? 140.477 114.640 99.520  1.00 23.25 ? 92  PHE G CD2 1 
ATOM   14857 C  CE1 . PHE G  1 92  ? 140.429 116.786 97.822  1.00 23.25 ? 92  PHE G CE1 1 
ATOM   14858 C  CE2 . PHE G  1 92  ? 140.302 115.900 100.020 1.00 23.25 ? 92  PHE G CE2 1 
ATOM   14859 C  CZ  . PHE G  1 92  ? 140.278 116.975 99.174  1.00 23.25 ? 92  PHE G CZ  1 
ATOM   14860 N  N   . PRO G  1 93  ? 143.928 113.253 99.108  1.00 24.45 ? 93  PRO G N   1 
ATOM   14861 C  CA  . PRO G  1 93  ? 144.632 112.983 100.363 1.00 24.45 ? 93  PRO G CA  1 
ATOM   14862 C  C   . PRO G  1 93  ? 143.750 113.243 101.571 1.00 24.45 ? 93  PRO G C   1 
ATOM   14863 O  O   . PRO G  1 93  ? 142.939 114.169 101.591 1.00 24.45 ? 93  PRO G O   1 
ATOM   14864 C  CB  . PRO G  1 93  ? 145.814 113.952 100.315 1.00 24.45 ? 93  PRO G CB  1 
ATOM   14865 C  CG  . PRO G  1 93  ? 145.353 115.055 99.458  1.00 24.45 ? 93  PRO G CG  1 
ATOM   14866 C  CD  . PRO G  1 93  ? 144.398 114.486 98.462  1.00 24.45 ? 93  PRO G CD  1 
ATOM   14867 N  N   . TYR G  1 94  ? 143.921 112.399 102.586 1.00 25.20 ? 94  TYR G N   1 
ATOM   14868 C  CA  . TYR G  1 94  ? 143.176 112.450 103.842 1.00 25.20 ? 94  TYR G CA  1 
ATOM   14869 C  C   . TYR G  1 94  ? 141.689 112.213 103.650 1.00 25.20 ? 94  TYR G C   1 
ATOM   14870 O  O   . TYR G  1 94  ? 140.891 112.580 104.509 1.00 25.20 ? 94  TYR G O   1 
ATOM   14871 C  CB  . TYR G  1 94  ? 143.405 113.772 104.582 1.00 25.20 ? 94  TYR G CB  1 
ATOM   14872 C  CG  . TYR G  1 94  ? 144.804 113.922 105.108 1.00 25.20 ? 94  TYR G CG  1 
ATOM   14873 C  CD1 . TYR G  1 94  ? 145.152 113.436 106.355 1.00 25.20 ? 94  TYR G CD1 1 
ATOM   14874 C  CD2 . TYR G  1 94  ? 145.782 114.535 104.352 1.00 25.20 ? 94  TYR G CD2 1 
ATOM   14875 C  CE1 . TYR G  1 94  ? 146.422 113.562 106.833 1.00 25.20 ? 94  TYR G CE1 1 
ATOM   14876 C  CE2 . TYR G  1 94  ? 147.056 114.663 104.820 1.00 25.20 ? 94  TYR G CE2 1 
ATOM   14877 C  CZ  . TYR G  1 94  ? 147.374 114.175 106.062 1.00 25.20 ? 94  TYR G CZ  1 
ATOM   14878 O  OH  . TYR G  1 94  ? 148.652 114.302 106.532 1.00 25.20 ? 94  TYR G OH  1 
ATOM   14879 N  N   . ALA G  1 95  ? 141.300 111.588 102.541 1.00 25.79 ? 95  ALA G N   1 
ATOM   14880 C  CA  . ALA G  1 95  ? 139.884 111.360 102.278 1.00 25.79 ? 95  ALA G CA  1 
ATOM   14881 C  C   . ALA G  1 95  ? 139.250 110.453 103.321 1.00 25.79 ? 95  ALA G C   1 
ATOM   14882 O  O   . ALA G  1 95  ? 138.041 110.533 103.555 1.00 25.79 ? 95  ALA G O   1 
ATOM   14883 C  CB  . ALA G  1 95  ? 139.698 110.772 100.884 1.00 25.79 ? 95  ALA G CB  1 
ATOM   14884 N  N   . ARG G  1 96  ? 140.032 109.586 103.956 0.20 30.10 ? 96  ARG G N   1 
ATOM   14885 C  CA  . ARG G  1 96  ? 139.471 108.702 104.966 0.20 30.10 ? 96  ARG G CA  1 
ATOM   14886 C  C   . ARG G  1 96  ? 139.264 109.387 106.306 0.20 30.10 ? 96  ARG G C   1 
ATOM   14887 O  O   . ARG G  1 96  ? 138.645 108.793 107.191 0.20 30.10 ? 96  ARG G O   1 
ATOM   14888 C  CB  . ARG G  1 96  ? 140.354 107.474 105.144 0.20 30.10 ? 96  ARG G CB  1 
ATOM   14889 C  CG  . ARG G  1 96  ? 139.897 106.292 104.318 0.20 30.10 ? 96  ARG G CG  1 
ATOM   14890 C  CD  . ARG G  1 96  ? 140.958 105.231 104.243 0.20 30.10 ? 96  ARG G CD  1 
ATOM   14891 N  NE  . ARG G  1 96  ? 142.228 105.787 103.806 0.20 30.10 ? 96  ARG G NE  1 
ATOM   14892 C  CZ  . ARG G  1 96  ? 143.395 105.172 103.941 0.20 30.10 ? 96  ARG G CZ  1 
ATOM   14893 N  NH1 . ARG G  1 96  ? 143.452 103.978 104.510 0.20 30.10 ? 96  ARG G NH1 1 
ATOM   14894 N  NH2 . ARG G  1 96  ? 144.505 105.753 103.510 0.20 30.10 ? 96  ARG G NH2 1 
ATOM   14895 N  N   . GLN G  1 97  ? 139.755 110.607 106.478 0.81 27.66 ? 97  GLN G N   1 
ATOM   14896 C  CA  . GLN G  1 97  ? 139.480 111.399 107.674 0.81 27.66 ? 97  GLN G CA  1 
ATOM   14897 C  C   . GLN G  1 97  ? 138.266 112.292 107.447 0.81 27.66 ? 97  GLN G C   1 
ATOM   14898 O  O   . GLN G  1 97  ? 138.346 113.509 107.523 0.81 27.66 ? 97  GLN G O   1 
ATOM   14899 C  CB  . GLN G  1 97  ? 140.689 112.249 108.039 0.81 27.66 ? 97  GLN G CB  1 
ATOM   14900 C  CG  . GLN G  1 97  ? 142.071 111.649 107.901 0.81 27.66 ? 97  GLN G CG  1 
ATOM   14901 C  CD  . GLN G  1 97  ? 142.311 110.354 108.625 0.81 27.66 ? 97  GLN G CD  1 
ATOM   14902 O  OE1 . GLN G  1 97  ? 141.411 109.573 108.909 0.81 27.66 ? 97  GLN G OE1 1 
ATOM   14903 N  NE2 . GLN G  1 97  ? 143.564 110.124 108.935 0.81 27.66 ? 97  GLN G NE2 1 
ATOM   14904 N  N   . ASP G  1 98  ? 137.132 111.669 107.154 1.00 30.21 ? 98  ASP G N   1 
ATOM   14905 C  CA  . ASP G  1 98  ? 135.942 112.404 106.762 1.00 30.21 ? 98  ASP G CA  1 
ATOM   14906 C  C   . ASP G  1 98  ? 134.936 112.576 107.890 1.00 30.21 ? 98  ASP G C   1 
ATOM   14907 O  O   . ASP G  1 98  ? 133.911 113.232 107.690 1.00 30.21 ? 98  ASP G O   1 
ATOM   14908 C  CB  . ASP G  1 98  ? 135.276 111.720 105.570 1.00 30.21 ? 98  ASP G CB  1 
ATOM   14909 C  CG  . ASP G  1 98  ? 134.980 110.262 105.830 1.00 30.21 ? 98  ASP G CG  1 
ATOM   14910 O  OD1 . ASP G  1 98  ? 135.240 109.790 106.949 1.00 30.21 ? 98  ASP G OD1 1 
ATOM   14911 O  OD2 . ASP G  1 98  ? 134.473 109.584 104.921 1.00 30.21 ? 98  ASP G OD2 1 
ATOM   14912 N  N   . LYS G  1 99  ? 135.195 112.020 109.067 1.00 33.06 ? 99  LYS G N   1 
ATOM   14913 C  CA  . LYS G  1 99  ? 134.202 112.076 110.133 1.00 33.06 ? 99  LYS G CA  1 
ATOM   14914 C  C   . LYS G  1 99  ? 134.903 111.929 111.474 1.00 33.06 ? 99  LYS G C   1 
ATOM   14915 O  O   . LYS G  1 99  ? 136.032 111.444 111.555 1.00 33.06 ? 99  LYS G O   1 
ATOM   14916 C  CB  . LYS G  1 99  ? 133.136 110.998 109.947 1.00 33.06 ? 99  LYS G CB  1 
ATOM   14917 C  CG  . LYS G  1 99  ? 133.697 109.612 109.782 1.00 33.06 ? 99  LYS G CG  1 
ATOM   14918 C  CD  . LYS G  1 99  ? 132.685 108.692 109.143 1.00 33.06 ? 99  LYS G CD  1 
ATOM   14919 C  CE  . LYS G  1 99  ? 133.357 107.466 108.571 1.00 33.06 ? 99  LYS G CE  1 
ATOM   14920 N  NZ  . LYS G  1 99  ? 134.534 107.073 109.388 1.00 33.06 ? 99  LYS G NZ  1 
ATOM   14921 N  N   . LYS G  1 100 ? 134.210 112.350 112.530 0.87 32.95 ? 100 LYS G N   1 
ATOM   14922 C  CA  . LYS G  1 100 ? 134.758 112.287 113.878 0.87 32.95 ? 100 LYS G CA  1 
ATOM   14923 C  C   . LYS G  1 100 ? 134.412 110.975 114.572 0.87 32.95 ? 100 LYS G C   1 
ATOM   14924 O  O   . LYS G  1 100 ? 135.310 110.241 114.992 0.87 32.95 ? 100 LYS G O   1 
ATOM   14925 C  CB  . LYS G  1 100 ? 134.263 113.472 114.705 0.87 32.95 ? 100 LYS G CB  1 
ATOM   14926 C  CG  . LYS G  1 100 ? 135.243 114.615 114.712 0.87 32.95 ? 100 LYS G CG  1 
ATOM   14927 C  CD  . LYS G  1 100 ? 134.770 115.816 115.504 0.87 32.95 ? 100 LYS G CD  1 
ATOM   14928 C  CE  . LYS G  1 100 ? 134.033 115.422 116.752 0.87 32.95 ? 100 LYS G CE  1 
ATOM   14929 N  NZ  . LYS G  1 100 ? 134.106 116.518 117.747 0.87 32.95 ? 100 LYS G NZ  1 
ATOM   14930 N  N   . ASP G  1 101 ? 133.120 110.673 114.699 0.10 35.31 ? 101 ASP G N   1 
ATOM   14931 C  CA  . ASP G  1 101 ? 132.637 109.367 115.143 0.10 35.31 ? 101 ASP G CA  1 
ATOM   14932 C  C   . ASP G  1 101 ? 133.144 109.025 116.549 0.10 35.31 ? 101 ASP G C   1 
ATOM   14933 O  O   . ASP G  1 101 ? 133.942 108.109 116.755 0.10 35.31 ? 101 ASP G O   1 
ATOM   14934 C  CB  . ASP G  1 101 ? 133.033 108.286 114.133 0.10 35.31 ? 101 ASP G CB  1 
ATOM   14935 C  CG  . ASP G  1 101 ? 131.968 108.053 113.087 0.10 35.31 ? 101 ASP G CG  1 
ATOM   14936 O  OD1 . ASP G  1 101 ? 130.863 108.619 113.226 0.10 35.31 ? 101 ASP G OD1 1 
ATOM   14937 O  OD2 . ASP G  1 101 ? 132.234 107.305 112.125 0.10 35.31 ? 101 ASP G OD2 1 
ATOM   14938 N  N   . LYS G  1 102 ? 132.665 109.813 117.512 0.10 35.48 ? 102 LYS G N   1 
ATOM   14939 C  CA  . LYS G  1 102 ? 132.879 109.554 118.939 0.10 35.48 ? 102 LYS G CA  1 
ATOM   14940 C  C   . LYS G  1 102 ? 134.348 109.649 119.335 0.10 35.48 ? 102 LYS G C   1 
ATOM   14941 O  O   . LYS G  1 102 ? 134.799 108.956 120.248 0.10 35.48 ? 102 LYS G O   1 
ATOM   14942 C  CB  . LYS G  1 102 ? 132.318 108.191 119.353 0.10 35.48 ? 102 LYS G CB  1 
ATOM   14943 C  CG  . LYS G  1 102 ? 130.833 108.046 119.150 0.10 35.48 ? 102 LYS G CG  1 
ATOM   14944 C  CD  . LYS G  1 102 ? 130.366 106.640 119.457 0.10 35.48 ? 102 LYS G CD  1 
ATOM   14945 C  CE  . LYS G  1 102 ? 128.861 106.523 119.286 0.10 35.48 ? 102 LYS G CE  1 
ATOM   14946 N  NZ  . LYS G  1 102 ? 128.316 105.319 119.967 0.10 35.48 ? 102 LYS G NZ  1 
ATOM   14947 N  N   . SER G  1 103 ? 135.107 110.506 118.662 1.00 35.45 ? 103 SER G N   1 
ATOM   14948 C  CA  . SER G  1 103 ? 136.512 110.699 118.973 1.00 35.45 ? 103 SER G CA  1 
ATOM   14949 C  C   . SER G  1 103 ? 136.865 112.164 118.787 1.00 35.45 ? 103 SER G C   1 
ATOM   14950 O  O   . SER G  1 103 ? 136.259 112.865 117.975 1.00 35.45 ? 103 SER G O   1 
ATOM   14951 C  CB  . SER G  1 103 ? 137.409 109.831 118.092 1.00 35.45 ? 103 SER G CB  1 
ATOM   14952 O  OG  . SER G  1 103 ? 137.099 108.462 118.256 1.00 35.45 ? 103 SER G OG  1 
ATOM   14953 N  N   . ARG G  1 104 ? 137.858 112.621 119.548 1.00 30.24 ? 104 ARG G N   1 
ATOM   14954 C  CA  . ARG G  1 104 ? 138.346 113.993 119.433 1.00 30.24 ? 104 ARG G CA  1 
ATOM   14955 C  C   . ARG G  1 104 ? 139.344 114.061 118.277 1.00 30.24 ? 104 ARG G C   1 
ATOM   14956 O  O   . ARG G  1 104 ? 140.477 114.529 118.399 1.00 30.24 ? 104 ARG G O   1 
ATOM   14957 C  CB  . ARG G  1 104 ? 138.962 114.452 120.744 1.00 30.24 ? 104 ARG G CB  1 
ATOM   14958 C  CG  . ARG G  1 104 ? 138.039 115.283 121.597 1.00 30.24 ? 104 ARG G CG  1 
ATOM   14959 C  CD  . ARG G  1 104 ? 138.707 115.690 122.887 1.00 30.24 ? 104 ARG G CD  1 
ATOM   14960 N  NE  . ARG G  1 104 ? 139.194 114.534 123.624 1.00 30.24 ? 104 ARG G NE  1 
ATOM   14961 C  CZ  . ARG G  1 104 ? 138.542 113.957 124.621 1.00 30.24 ? 104 ARG G CZ  1 
ATOM   14962 N  NH1 . ARG G  1 104 ? 139.065 112.907 125.229 1.00 30.24 ? 104 ARG G NH1 1 
ATOM   14963 N  NH2 . ARG G  1 104 ? 137.373 114.429 125.013 1.00 30.24 ? 104 ARG G NH2 1 
ATOM   14964 N  N   . ALA G  1 105 ? 138.895 113.572 117.135 1.00 29.24 ? 105 ALA G N   1 
ATOM   14965 C  CA  . ALA G  1 105 ? 139.719 113.460 115.952 1.00 29.24 ? 105 ALA G CA  1 
ATOM   14966 C  C   . ALA G  1 105 ? 139.440 114.604 115.001 1.00 29.24 ? 105 ALA G C   1 
ATOM   14967 O  O   . ALA G  1 105 ? 138.308 115.084 114.900 1.00 29.24 ? 105 ALA G O   1 
ATOM   14968 C  CB  . ALA G  1 105 ? 139.464 112.128 115.236 1.00 29.24 ? 105 ALA G CB  1 
ATOM   14969 N  N   . PRO G  1 106 ? 140.449 115.083 114.297 1.00 26.61 ? 106 PRO G N   1 
ATOM   14970 C  CA  . PRO G  1 106 ? 140.215 116.093 113.270 1.00 26.61 ? 106 PRO G CA  1 
ATOM   14971 C  C   . PRO G  1 106 ? 139.582 115.477 112.036 1.00 26.61 ? 106 PRO G C   1 
ATOM   14972 O  O   . PRO G  1 106 ? 139.851 114.336 111.661 1.00 26.61 ? 106 PRO G O   1 
ATOM   14973 C  CB  . PRO G  1 106 ? 141.623 116.601 112.968 1.00 26.61 ? 106 PRO G CB  1 
ATOM   14974 C  CG  . PRO G  1 106 ? 142.459 115.398 113.189 1.00 26.61 ? 106 PRO G CG  1 
ATOM   14975 C  CD  . PRO G  1 106 ? 141.860 114.675 114.349 1.00 26.61 ? 106 PRO G CD  1 
ATOM   14976 N  N   . ILE G  1 107 ? 138.724 116.257 111.401 1.00 24.64 ? 107 ILE G N   1 
ATOM   14977 C  CA  . ILE G  1 107 ? 138.199 115.913 110.088 1.00 24.64 ? 107 ILE G CA  1 
ATOM   14978 C  C   . ILE G  1 107 ? 139.222 116.475 109.109 1.00 24.64 ? 107 ILE G C   1 
ATOM   14979 O  O   . ILE G  1 107 ? 139.084 117.581 108.597 1.00 24.64 ? 107 ILE G O   1 
ATOM   14980 C  CB  . ILE G  1 107 ? 136.795 116.464 109.869 1.00 24.64 ? 107 ILE G CB  1 
ATOM   14981 C  CG1 . ILE G  1 107 ? 135.892 116.044 111.023 1.00 24.64 ? 107 ILE G CG1 1 
ATOM   14982 C  CG2 . ILE G  1 107 ? 136.228 115.961 108.566 1.00 24.64 ? 107 ILE G CG2 1 
ATOM   14983 C  CD1 . ILE G  1 107 ? 134.598 116.794 111.095 1.00 24.64 ? 107 ILE G CD1 1 
ATOM   14984 N  N   . SER G  1 108 ? 140.276 115.697 108.865 1.00 22.53 ? 108 SER G N   1 
ATOM   14985 C  CA  . SER G  1 108 ? 141.409 116.205 108.106 1.00 22.53 ? 108 SER G CA  1 
ATOM   14986 C  C   . SER G  1 108 ? 141.050 116.468 106.654 1.00 22.53 ? 108 SER G C   1 
ATOM   14987 O  O   . SER G  1 108 ? 141.660 117.330 106.018 1.00 22.53 ? 108 SER G O   1 
ATOM   14988 C  CB  . SER G  1 108 ? 142.581 115.234 108.194 1.00 22.53 ? 108 SER G CB  1 
ATOM   14989 O  OG  . SER G  1 108 ? 142.954 115.006 109.533 1.00 22.53 ? 108 SER G OG  1 
ATOM   14990 N  N   . ALA G  1 109 ? 140.072 115.742 106.114 1.00 20.90 ? 109 ALA G N   1 
ATOM   14991 C  CA  . ALA G  1 109 ? 139.648 115.986 104.742 1.00 20.90 ? 109 ALA G CA  1 
ATOM   14992 C  C   . ALA G  1 109 ? 139.069 117.383 104.589 1.00 20.90 ? 109 ALA G C   1 
ATOM   14993 O  O   . ALA G  1 109 ? 139.309 118.057 103.583 1.00 20.90 ? 109 ALA G O   1 
ATOM   14994 C  CB  . ALA G  1 109 ? 138.637 114.927 104.310 1.00 20.90 ? 109 ALA G CB  1 
ATOM   14995 N  N   . LYS G  1 110 ? 138.303 117.837 105.579 1.00 19.77 ? 110 LYS G N   1 
ATOM   14996 C  CA  . LYS G  1 110 ? 137.783 119.196 105.546 1.00 19.77 ? 110 LYS G CA  1 
ATOM   14997 C  C   . LYS G  1 110 ? 138.910 120.213 105.618 1.00 19.77 ? 110 LYS G C   1 
ATOM   14998 O  O   . LYS G  1 110 ? 138.860 121.253 104.956 1.00 19.77 ? 110 LYS G O   1 
ATOM   14999 C  CB  . LYS G  1 110 ? 136.790 119.409 106.685 1.00 19.77 ? 110 LYS G CB  1 
ATOM   15000 C  CG  . LYS G  1 110 ? 136.244 120.817 106.768 1.00 19.77 ? 110 LYS G CG  1 
ATOM   15001 C  CD  . LYS G  1 110 ? 135.606 121.232 105.459 1.00 19.77 ? 110 LYS G CD  1 
ATOM   15002 C  CE  . LYS G  1 110 ? 135.164 122.671 105.480 1.00 19.77 ? 110 LYS G CE  1 
ATOM   15003 N  NZ  . LYS G  1 110 ? 134.175 122.936 106.540 1.00 19.77 ? 110 LYS G NZ  1 
ATOM   15004 N  N   . LEU G  1 111 ? 139.936 119.932 106.422 1.00 18.68 ? 111 LEU G N   1 
ATOM   15005 C  CA  . LEU G  1 111 ? 141.085 120.823 106.488 1.00 18.68 ? 111 LEU G CA  1 
ATOM   15006 C  C   . LEU G  1 111 ? 141.801 120.900 105.147 1.00 18.68 ? 111 LEU G C   1 
ATOM   15007 O  O   . LEU G  1 111 ? 142.224 121.979 104.723 1.00 18.68 ? 111 LEU G O   1 
ATOM   15008 C  CB  . LEU G  1 111 ? 142.043 120.360 107.581 1.00 18.68 ? 111 LEU G CB  1 
ATOM   15009 C  CG  . LEU G  1 111 ? 143.334 121.164 107.714 1.00 18.68 ? 111 LEU G CG  1 
ATOM   15010 C  CD1 . LEU G  1 111 ? 143.043 122.548 108.245 1.00 18.68 ? 111 LEU G CD1 1 
ATOM   15011 C  CD2 . LEU G  1 111 ? 144.327 120.451 108.590 1.00 18.68 ? 111 LEU G CD2 1 
ATOM   15012 N  N   . VAL G  1 112 ? 141.947 119.763 104.468 1.00 18.79 ? 112 VAL G N   1 
ATOM   15013 C  CA  . VAL G  1 112 ? 142.569 119.754 103.149 1.00 18.79 ? 112 VAL G CA  1 
ATOM   15014 C  C   . VAL G  1 112 ? 141.732 120.551 102.159 1.00 18.79 ? 112 VAL G C   1 
ATOM   15015 O  O   . VAL G  1 112 ? 142.268 121.299 101.335 1.00 18.79 ? 112 VAL G O   1 
ATOM   15016 C  CB  . VAL G  1 112 ? 142.794 118.309 102.673 1.00 18.79 ? 112 VAL G CB  1 
ATOM   15017 C  CG1 . VAL G  1 112 ? 143.212 118.284 101.221 1.00 18.79 ? 112 VAL G CG1 1 
ATOM   15018 C  CG2 . VAL G  1 112 ? 143.841 117.641 103.521 1.00 18.79 ? 112 VAL G CG2 1 
ATOM   15019 N  N   . ALA G  1 113 ? 140.409 120.400 102.214 1.00 17.37 ? 113 ALA G N   1 
ATOM   15020 C  CA  . ALA G  1 113 ? 139.544 121.183 101.339 1.00 17.37 ? 113 ALA G CA  1 
ATOM   15021 C  C   . ALA G  1 113 ? 139.691 122.677 101.606 1.00 17.37 ? 113 ALA G C   1 
ATOM   15022 O  O   . ALA G  1 113 ? 139.754 123.480 100.670 1.00 17.37 ? 113 ALA G O   1 
ATOM   15023 C  CB  . ALA G  1 113 ? 138.093 120.745 101.508 1.00 17.37 ? 113 ALA G CB  1 
ATOM   15024 N  N   . ASN G  1 114 ? 139.755 123.064 102.880 1.00 18.19 ? 114 ASN G N   1 
ATOM   15025 C  CA  . ASN G  1 114 ? 139.932 124.467 103.235 1.00 18.19 ? 114 ASN G CA  1 
ATOM   15026 C  C   . ASN G  1 114 ? 141.262 125.002 102.734 1.00 18.19 ? 114 ASN G C   1 
ATOM   15027 O  O   . ASN G  1 114 ? 141.341 126.136 102.253 1.00 18.19 ? 114 ASN G O   1 
ATOM   15028 C  CB  . ASN G  1 114 ? 139.836 124.641 104.747 1.00 18.19 ? 114 ASN G CB  1 
ATOM   15029 C  CG  . ASN G  1 114 ? 138.420 124.742 105.228 1.00 18.19 ? 114 ASN G CG  1 
ATOM   15030 O  OD1 . ASN G  1 114 ? 137.517 125.050 104.464 1.00 18.19 ? 114 ASN G OD1 1 
ATOM   15031 N  ND2 . ASN G  1 114 ? 138.214 124.475 106.501 1.00 18.19 ? 114 ASN G ND2 1 
ATOM   15032 N  N   . MET G  1 115 ? 142.322 124.212 102.860 1.00 19.08 ? 115 MET G N   1 
ATOM   15033 C  CA  . MET G  1 115 ? 143.627 124.657 102.392 1.00 19.08 ? 115 MET G CA  1 
ATOM   15034 C  C   . MET G  1 115 ? 143.666 124.772 100.876 1.00 19.08 ? 115 MET G C   1 
ATOM   15035 O  O   . MET G  1 115 ? 144.285 125.694 100.339 1.00 19.08 ? 115 MET G O   1 
ATOM   15036 C  CB  . MET G  1 115 ? 144.712 123.717 102.908 1.00 19.08 ? 115 MET G CB  1 
ATOM   15037 C  CG  . MET G  1 115 ? 144.994 123.907 104.383 1.00 19.08 ? 115 MET G CG  1 
ATOM   15038 S  SD  . MET G  1 115 ? 145.733 122.490 105.202 1.00 19.08 ? 115 MET G SD  1 
ATOM   15039 C  CE  . MET G  1 115 ? 146.290 121.549 103.808 1.00 19.08 ? 115 MET G CE  1 
ATOM   15040 N  N   . LEU G  1 116 ? 143.008 123.855 100.170 1.00 17.54 ? 116 LEU G N   1 
ATOM   15041 C  CA  . LEU G  1 116 ? 142.922 123.970 98.719  1.00 17.54 ? 116 LEU G CA  1 
ATOM   15042 C  C   . LEU G  1 116 ? 142.147 125.211 98.316  1.00 17.54 ? 116 LEU G C   1 
ATOM   15043 O  O   . LEU G  1 116 ? 142.501 125.884 97.345  1.00 17.54 ? 116 LEU G O   1 
ATOM   15044 C  CB  . LEU G  1 116 ? 142.279 122.723 98.124  1.00 17.54 ? 116 LEU G CB  1 
ATOM   15045 C  CG  . LEU G  1 116 ? 143.161 121.490 98.003  1.00 17.54 ? 116 LEU G CG  1 
ATOM   15046 C  CD1 . LEU G  1 116 ? 142.307 120.257 98.005  1.00 17.54 ? 116 LEU G CD1 1 
ATOM   15047 C  CD2 . LEU G  1 116 ? 143.977 121.558 96.748  1.00 17.54 ? 116 LEU G CD2 1 
ATOM   15048 N  N   . SER G  1 117 ? 141.077 125.523 99.044  1.00 18.35 ? 117 SER G N   1 
ATOM   15049 C  CA  . SER G  1 117 ? 140.310 126.726 98.751  1.00 18.35 ? 117 SER G CA  1 
ATOM   15050 C  C   . SER G  1 117 ? 141.121 127.990 99.008  1.00 18.35 ? 117 SER G C   1 
ATOM   15051 O  O   . SER G  1 117 ? 141.078 128.928 98.210  1.00 18.35 ? 117 SER G O   1 
ATOM   15052 C  CB  . SER G  1 117 ? 139.027 126.737 99.571  1.00 18.35 ? 117 SER G CB  1 
ATOM   15053 O  OG  . SER G  1 117 ? 138.267 125.574 99.321  1.00 18.35 ? 117 SER G OG  1 
ATOM   15054 N  N   . VAL G  1 118 ? 141.862 128.038 100.116 1.00 17.13 ? 118 VAL G N   1 
ATOM   15055 C  CA  . VAL G  1 118 ? 142.597 129.251 100.447 1.00 17.13 ? 118 VAL G CA  1 
ATOM   15056 C  C   . VAL G  1 118 ? 143.857 129.400 99.607  1.00 17.13 ? 118 VAL G C   1 
ATOM   15057 O  O   . VAL G  1 118 ? 144.352 130.520 99.439  1.00 17.13 ? 118 VAL G O   1 
ATOM   15058 C  CB  . VAL G  1 118 ? 142.918 129.301 101.952 1.00 17.13 ? 118 VAL G CB  1 
ATOM   15059 C  CG1 . VAL G  1 118 ? 144.181 128.524 102.278 1.00 17.13 ? 118 VAL G CG1 1 
ATOM   15060 C  CG2 . VAL G  1 118 ? 143.049 130.732 102.409 1.00 17.13 ? 118 VAL G CG2 1 
ATOM   15061 N  N   . ALA G  1 119 ? 144.393 128.305 99.067  1.00 17.65 ? 119 ALA G N   1 
ATOM   15062 C  CA  . ALA G  1 119 ? 145.474 128.418 98.099  1.00 17.65 ? 119 ALA G CA  1 
ATOM   15063 C  C   . ALA G  1 119 ? 144.991 129.047 96.801  1.00 17.65 ? 119 ALA G C   1 
ATOM   15064 O  O   . ALA G  1 119 ? 145.782 129.669 96.086  1.00 17.65 ? 119 ALA G O   1 
ATOM   15065 C  CB  . ALA G  1 119 ? 146.089 127.050 97.835  1.00 17.65 ? 119 ALA G CB  1 
ATOM   15066 N  N   . GLY G  1 120 ? 143.712 128.898 96.480  1.00 18.35 ? 120 GLY G N   1 
ATOM   15067 C  CA  . GLY G  1 120 ? 143.142 129.590 95.348  1.00 18.35 ? 120 GLY G CA  1 
ATOM   15068 C  C   . GLY G  1 120 ? 142.573 128.694 94.273  1.00 18.35 ? 120 GLY G C   1 
ATOM   15069 O  O   . GLY G  1 120 ? 142.325 129.152 93.157  1.00 18.35 ? 120 GLY G O   1 
ATOM   15070 N  N   . ALA G  1 121 ? 142.363 127.422 94.584  1.00 18.12 ? 121 ALA G N   1 
ATOM   15071 C  CA  . ALA G  1 121 ? 141.776 126.513 93.613  1.00 18.12 ? 121 ALA G CA  1 
ATOM   15072 C  C   . ALA G  1 121 ? 140.331 126.898 93.341  1.00 18.12 ? 121 ALA G C   1 
ATOM   15073 O  O   . ALA G  1 121 ? 139.565 127.179 94.263  1.00 18.12 ? 121 ALA G O   1 
ATOM   15074 C  CB  . ALA G  1 121 ? 141.854 125.074 94.111  1.00 18.12 ? 121 ALA G CB  1 
ATOM   15075 N  N   . ASP G  1 122 ? 139.964 126.924 92.067  0.50 18.51 ? 122 ASP G N   1 
ATOM   15076 C  CA  . ASP G  1 122 ? 138.603 127.227 91.659  0.50 18.51 ? 122 ASP G CA  1 
ATOM   15077 C  C   . ASP G  1 122 ? 137.799 125.991 91.314  0.50 18.51 ? 122 ASP G C   1 
ATOM   15078 O  O   . ASP G  1 122 ? 136.574 126.069 91.231  0.50 18.51 ? 122 ASP G O   1 
ATOM   15079 C  CB  . ASP G  1 122 ? 138.614 128.165 90.450  0.50 18.51 ? 122 ASP G CB  1 
ATOM   15080 C  CG  . ASP G  1 122 ? 139.431 129.405 90.692  0.50 18.51 ? 122 ASP G CG  1 
ATOM   15081 O  OD1 . ASP G  1 122 ? 139.032 130.212 91.556  0.50 18.51 ? 122 ASP G OD1 1 
ATOM   15082 O  OD2 . ASP G  1 122 ? 140.472 129.582 90.031  0.50 18.51 ? 122 ASP G OD2 1 
ATOM   15083 N  N   . HIS G  1 123 ? 138.461 124.860 91.120  1.00 19.39 ? 123 HIS G N   1 
ATOM   15084 C  CA  . HIS G  1 123 ? 137.813 123.655 90.645  1.00 19.39 ? 123 HIS G CA  1 
ATOM   15085 C  C   . HIS G  1 123 ? 138.650 122.465 91.068  1.00 19.39 ? 123 HIS G C   1 
ATOM   15086 O  O   . HIS G  1 123 ? 139.878 122.521 91.050  1.00 19.39 ? 123 HIS G O   1 
ATOM   15087 C  CB  . HIS G  1 123 ? 137.635 123.689 89.126  1.00 19.39 ? 123 HIS G CB  1 
ATOM   15088 C  CG  . HIS G  1 123 ? 136.706 122.646 88.606  1.00 19.39 ? 123 HIS G CG  1 
ATOM   15089 N  ND1 . HIS G  1 123 ? 135.340 122.780 88.647  1.00 19.39 ? 123 HIS G ND1 1 
ATOM   15090 C  CD2 . HIS G  1 123 ? 136.949 121.445 88.035  1.00 19.39 ? 123 HIS G CD2 1 
ATOM   15091 C  CE1 . HIS G  1 123 ? 134.779 121.703 88.128  1.00 19.39 ? 123 HIS G CE1 1 
ATOM   15092 N  NE2 . HIS G  1 123 ? 135.735 120.879 87.748  1.00 19.39 ? 123 HIS G NE2 1 
ATOM   15093 N  N   . ILE G  1 124 ? 137.973 121.400 91.471  1.00 18.61 ? 124 ILE G N   1 
ATOM   15094 C  CA  . ILE G  1 124 ? 138.617 120.153 91.845  1.00 18.61 ? 124 ILE G CA  1 
ATOM   15095 C  C   . ILE G  1 124 ? 138.093 119.062 90.929  1.00 18.61 ? 124 ILE G C   1 
ATOM   15096 O  O   . ILE G  1 124 ? 136.879 118.926 90.753  1.00 18.61 ? 124 ILE G O   1 
ATOM   15097 C  CB  . ILE G  1 124 ? 138.365 119.789 93.321  1.00 18.61 ? 124 ILE G CB  1 
ATOM   15098 C  CG1 . ILE G  1 124 ? 138.717 120.955 94.245  1.00 18.61 ? 124 ILE G CG1 1 
ATOM   15099 C  CG2 . ILE G  1 124 ? 139.141 118.545 93.698  1.00 18.61 ? 124 ILE G CG2 1 
ATOM   15100 C  CD1 . ILE G  1 124 ? 140.186 121.204 94.389  1.00 18.61 ? 124 ILE G CD1 1 
ATOM   15101 N  N   . ILE G  1 125 ? 139.004 118.298 90.340  1.00 19.94 ? 125 ILE G N   1 
ATOM   15102 C  CA  . ILE G  1 125 ? 138.675 117.072 89.628  1.00 19.94 ? 125 ILE G CA  1 
ATOM   15103 C  C   . ILE G  1 125 ? 139.334 115.925 90.371  1.00 19.94 ? 125 ILE G C   1 
ATOM   15104 O  O   . ILE G  1 125 ? 140.553 115.921 90.557  1.00 19.94 ? 125 ILE G O   1 
ATOM   15105 C  CB  . ILE G  1 125 ? 139.140 117.106 88.163  1.00 19.94 ? 125 ILE G CB  1 
ATOM   15106 C  CG1 . ILE G  1 125 ? 138.394 118.181 87.384  1.00 19.94 ? 125 ILE G CG1 1 
ATOM   15107 C  CG2 . ILE G  1 125 ? 138.927 115.765 87.514  1.00 19.94 ? 125 ILE G CG2 1 
ATOM   15108 C  CD1 . ILE G  1 125 ? 138.925 118.390 86.001  1.00 19.94 ? 125 ILE G CD1 1 
ATOM   15109 N  N   . THR G  1 126 ? 138.534 114.954 90.789  1.00 24.61 ? 126 THR G N   1 
ATOM   15110 C  CA  . THR G  1 126 ? 139.028 113.823 91.553  1.00 24.61 ? 126 THR G CA  1 
ATOM   15111 C  C   . THR G  1 126 ? 138.316 112.570 91.070  1.00 24.61 ? 126 THR G C   1 
ATOM   15112 O  O   . THR G  1 126 ? 137.339 112.638 90.326  1.00 24.61 ? 126 THR G O   1 
ATOM   15113 C  CB  . THR G  1 126 ? 138.837 114.056 93.058  1.00 24.61 ? 126 THR G CB  1 
ATOM   15114 O  OG1 . THR G  1 126 ? 139.452 112.998 93.795  1.00 24.61 ? 126 THR G OG1 1 
ATOM   15115 C  CG2 . THR G  1 126 ? 137.376 114.132 93.404  1.00 24.61 ? 126 THR G CG2 1 
ATOM   15116 N  N   . MET G  1 127 ? 138.824 111.412 91.475  1.00 30.82 ? 127 MET G N   1 
ATOM   15117 C  CA  . MET G  1 127 ? 138.294 110.134 91.024  1.00 30.82 ? 127 MET G CA  1 
ATOM   15118 C  C   . MET G  1 127 ? 137.948 109.264 92.217  1.00 30.82 ? 127 MET G C   1 
ATOM   15119 O  O   . MET G  1 127 ? 138.815 108.976 93.044  1.00 30.82 ? 127 MET G O   1 
ATOM   15120 C  CB  . MET G  1 127 ? 139.293 109.400 90.131  1.00 30.82 ? 127 MET G CB  1 
ATOM   15121 C  CG  . MET G  1 127 ? 138.751 108.113 89.546  1.00 30.82 ? 127 MET G CG  1 
ATOM   15122 S  SD  . MET G  1 127 ? 139.490 107.674 87.970  1.00 30.82 ? 127 MET G SD  1 
ATOM   15123 C  CE  . MET G  1 127 ? 138.314 108.387 86.838  1.00 30.82 ? 127 MET G CE  1 
ATOM   15124 N  N   . ASP G  1 128 ? 136.693 108.831 92.291  0.95 32.15 ? 128 ASP G N   1 
ATOM   15125 C  CA  . ASP G  1 128 ? 136.215 107.894 93.305  0.95 32.15 ? 128 ASP G CA  1 
ATOM   15126 C  C   . ASP G  1 128 ? 136.599 108.350 94.714  0.95 32.15 ? 128 ASP G C   1 
ATOM   15127 O  O   . ASP G  1 128 ? 137.388 107.717 95.410  0.95 32.15 ? 128 ASP G O   1 
ATOM   15128 C  CB  . ASP G  1 128 ? 136.734 106.479 93.036  0.95 32.15 ? 128 ASP G CB  1 
ATOM   15129 C  CG  . ASP G  1 128 ? 135.972 105.777 91.931  0.95 32.15 ? 128 ASP G CG  1 
ATOM   15130 O  OD1 . ASP G  1 128 ? 134.945 105.139 92.230  0.95 32.15 ? 128 ASP G OD1 1 
ATOM   15131 O  OD2 . ASP G  1 128 ? 136.400 105.848 90.765  0.95 32.15 ? 128 ASP G OD2 1 
ATOM   15132 N  N   . LEU G  1 129 ? 136.022 109.481 95.106  1.00 29.96 ? 129 LEU G N   1 
ATOM   15133 C  CA  . LEU G  1 129 ? 136.177 109.957 96.471  1.00 29.96 ? 129 LEU G CA  1 
ATOM   15134 C  C   . LEU G  1 129 ? 135.719 108.890 97.452  1.00 29.96 ? 129 LEU G C   1 
ATOM   15135 O  O   . LEU G  1 129 ? 134.739 108.185 97.209  1.00 29.96 ? 129 LEU G O   1 
ATOM   15136 C  CB  . LEU G  1 129 ? 135.373 111.233 96.693  1.00 29.96 ? 129 LEU G CB  1 
ATOM   15137 C  CG  . LEU G  1 129 ? 135.995 112.549 96.260  1.00 29.96 ? 129 LEU G CG  1 
ATOM   15138 C  CD1 . LEU G  1 129 ? 134.954 113.645 96.280  1.00 29.96 ? 129 LEU G CD1 1 
ATOM   15139 C  CD2 . LEU G  1 129 ? 137.167 112.900 97.147  1.00 29.96 ? 129 LEU G CD2 1 
ATOM   15140 N  N   . HIS G  1 130 ? 136.446 108.768 98.563  1.00 32.92 ? 130 HIS G N   1 
ATOM   15141 C  CA  . HIS G  1 130 ? 136.118 107.749 99.551  1.00 32.92 ? 130 HIS G CA  1 
ATOM   15142 C  C   . HIS G  1 130 ? 134.707 107.936 100.084 1.00 32.92 ? 130 HIS G C   1 
ATOM   15143 O  O   . HIS G  1 130 ? 133.961 106.968 100.248 1.00 32.92 ? 130 HIS G O   1 
ATOM   15144 C  CB  . HIS G  1 130 ? 137.130 107.782 100.690 1.00 32.92 ? 130 HIS G CB  1 
ATOM   15145 C  CG  . HIS G  1 130 ? 136.762 106.910 101.845 1.00 32.92 ? 130 HIS G CG  1 
ATOM   15146 N  ND1 . HIS G  1 130 ? 136.786 105.536 101.775 1.00 32.92 ? 130 HIS G ND1 1 
ATOM   15147 C  CD2 . HIS G  1 130 ? 136.357 107.216 103.097 1.00 32.92 ? 130 HIS G CD2 1 
ATOM   15148 C  CE1 . HIS G  1 130 ? 136.414 105.033 102.936 1.00 32.92 ? 130 HIS G CE1 1 
ATOM   15149 N  NE2 . HIS G  1 130 ? 136.147 106.031 103.755 1.00 32.92 ? 130 HIS G NE2 1 
ATOM   15150 N  N   . ALA G  1 131 ? 134.327 109.173 100.357 1.00 29.71 ? 131 ALA G N   1 
ATOM   15151 C  CA  . ALA G  1 131 ? 132.957 109.518 100.692 1.00 29.71 ? 131 ALA G CA  1 
ATOM   15152 C  C   . ALA G  1 131 ? 132.507 110.634 99.770  1.00 29.71 ? 131 ALA G C   1 
ATOM   15153 O  O   . ALA G  1 131 ? 133.224 111.622 99.598  1.00 29.71 ? 131 ALA G O   1 
ATOM   15154 C  CB  . ALA G  1 131 ? 132.832 109.950 102.152 1.00 29.71 ? 131 ALA G CB  1 
ATOM   15155 N  N   . SER G  1 132 ? 131.328 110.477 99.174  1.00 28.74 ? 132 SER G N   1 
ATOM   15156 C  CA  . SER G  1 132 ? 130.795 111.525 98.315  1.00 28.74 ? 132 SER G CA  1 
ATOM   15157 C  C   . SER G  1 132 ? 130.543 112.819 99.067  1.00 28.74 ? 132 SER G C   1 
ATOM   15158 O  O   . SER G  1 132 ? 130.587 113.891 98.454  1.00 28.74 ? 132 SER G O   1 
ATOM   15159 C  CB  . SER G  1 132 ? 129.506 111.054 97.653  1.00 28.74 ? 132 SER G CB  1 
ATOM   15160 O  OG  . SER G  1 132 ? 129.714 109.840 96.964  1.00 28.74 ? 132 SER G OG  1 
ATOM   15161 N  N   . GLN G  1 133 ? 130.313 112.750 100.378 0.95 25.88 ? 133 GLN G N   1 
ATOM   15162 C  CA  . GLN G  1 133 ? 130.068 113.951 101.161 0.95 25.88 ? 133 GLN G CA  1 
ATOM   15163 C  C   . GLN G  1 133 ? 131.266 114.882 101.175 0.95 25.88 ? 133 GLN G C   1 
ATOM   15164 O  O   . GLN G  1 133 ? 131.126 116.041 101.561 0.95 25.88 ? 133 GLN G O   1 
ATOM   15165 C  CB  . GLN G  1 133 ? 129.695 113.575 102.591 0.95 25.88 ? 133 GLN G CB  1 
ATOM   15166 C  CG  . GLN G  1 133 ? 128.325 112.975 102.733 0.95 25.88 ? 133 GLN G CG  1 
ATOM   15167 C  CD  . GLN G  1 133 ? 128.347 111.481 102.599 0.95 25.88 ? 133 GLN G CD  1 
ATOM   15168 O  OE1 . GLN G  1 133 ? 129.365 110.896 102.253 0.95 25.88 ? 133 GLN G OE1 1 
ATOM   15169 N  NE2 . GLN G  1 133 ? 127.217 110.848 102.856 0.95 25.88 ? 133 GLN G NE2 1 
ATOM   15170 N  N   . ILE G  1 134 ? 132.441 114.398 100.778 1.00 24.63 ? 134 ILE G N   1 
ATOM   15171 C  CA  . ILE G  1 134 ? 133.602 115.271 100.683 1.00 24.63 ? 134 ILE G CA  1 
ATOM   15172 C  C   . ILE G  1 134 ? 133.367 116.361 99.649  1.00 24.63 ? 134 ILE G C   1 
ATOM   15173 O  O   . ILE G  1 134 ? 133.932 117.454 99.751  1.00 24.63 ? 134 ILE G O   1 
ATOM   15174 C  CB  . ILE G  1 134 ? 134.863 114.435 100.386 1.00 24.63 ? 134 ILE G CB  1 
ATOM   15175 C  CG1 . ILE G  1 134 ? 135.253 113.630 101.622 1.00 24.63 ? 134 ILE G CG1 1 
ATOM   15176 C  CG2 . ILE G  1 134 ? 136.026 115.304 99.971  1.00 24.63 ? 134 ILE G CG2 1 
ATOM   15177 C  CD1 . ILE G  1 134 ? 136.197 112.506 101.338 1.00 24.63 ? 134 ILE G CD1 1 
ATOM   15178 N  N   . GLN G  1 135 ? 132.509 116.105 98.659  1.00 24.54 ? 135 GLN G N   1 
ATOM   15179 C  CA  . GLN G  1 135 ? 132.144 117.163 97.724  1.00 24.54 ? 135 GLN G CA  1 
ATOM   15180 C  C   . GLN G  1 135 ? 131.536 118.353 98.453  1.00 24.54 ? 135 GLN G C   1 
ATOM   15181 O  O   . GLN G  1 135 ? 131.703 119.500 98.033  1.00 24.54 ? 135 GLN G O   1 
ATOM   15182 C  CB  . GLN G  1 135 ? 131.173 116.630 96.678  1.00 24.54 ? 135 GLN G CB  1 
ATOM   15183 C  CG  . GLN G  1 135 ? 131.828 115.824 95.592  1.00 24.54 ? 135 GLN G CG  1 
ATOM   15184 C  CD  . GLN G  1 135 ? 130.843 115.318 94.575  1.00 24.54 ? 135 GLN G CD  1 
ATOM   15185 O  OE1 . GLN G  1 135 ? 130.753 115.843 93.471  1.00 24.54 ? 135 GLN G OE1 1 
ATOM   15186 N  NE2 . GLN G  1 135 ? 130.088 114.300 94.942  1.00 24.54 ? 135 GLN G NE2 1 
ATOM   15187 N  N   . GLY G  1 136 ? 130.827 118.096 99.550  1.00 21.89 ? 136 GLY G N   1 
ATOM   15188 C  CA  . GLY G  1 136 ? 130.272 119.152 100.370 1.00 21.89 ? 136 GLY G CA  1 
ATOM   15189 C  C   . GLY G  1 136 ? 131.276 119.867 101.243 1.00 21.89 ? 136 GLY G C   1 
ATOM   15190 O  O   . GLY G  1 136 ? 130.944 120.920 101.790 1.00 21.89 ? 136 GLY G O   1 
ATOM   15191 N  N   . PHE G  1 137 ? 132.485 119.329 101.395 1.00 20.60 ? 137 PHE G N   1 
ATOM   15192 C  CA  . PHE G  1 137 ? 133.517 120.022 102.155 1.00 20.60 ? 137 PHE G CA  1 
ATOM   15193 C  C   . PHE G  1 137 ? 134.017 121.267 101.445 1.00 20.60 ? 137 PHE G C   1 
ATOM   15194 O  O   . PHE G  1 137 ? 134.573 122.151 102.095 1.00 20.60 ? 137 PHE G O   1 
ATOM   15195 C  CB  . PHE G  1 137 ? 134.702 119.099 102.436 1.00 20.60 ? 137 PHE G CB  1 
ATOM   15196 C  CG  . PHE G  1 137 ? 134.408 118.002 103.410 1.00 20.60 ? 137 PHE G CG  1 
ATOM   15197 C  CD1 . PHE G  1 137 ? 133.183 117.910 104.034 1.00 20.60 ? 137 PHE G CD1 1 
ATOM   15198 C  CD2 . PHE G  1 137 ? 135.365 117.052 103.696 1.00 20.60 ? 137 PHE G CD2 1 
ATOM   15199 C  CE1 . PHE G  1 137 ? 132.920 116.899 104.916 1.00 20.60 ? 137 PHE G CE1 1 
ATOM   15200 C  CE2 . PHE G  1 137 ? 135.104 116.045 104.581 1.00 20.60 ? 137 PHE G CE2 1 
ATOM   15201 C  CZ  . PHE G  1 137 ? 133.879 115.969 105.194 1.00 20.60 ? 137 PHE G CZ  1 
ATOM   15202 N  N   . PHE G  1 138 ? 133.836 121.356 100.138 1.00 19.72 ? 138 PHE G N   1 
ATOM   15203 C  CA  . PHE G  1 138 ? 134.274 122.495 99.353  1.00 19.72 ? 138 PHE G CA  1 
ATOM   15204 C  C   . PHE G  1 138 ? 133.115 123.451 99.117  1.00 19.72 ? 138 PHE G C   1 
ATOM   15205 O  O   . PHE G  1 138 ? 131.946 123.068 99.155  1.00 19.72 ? 138 PHE G O   1 
ATOM   15206 C  CB  . PHE G  1 138 ? 134.826 122.051 98.001  1.00 19.72 ? 138 PHE G CB  1 
ATOM   15207 C  CG  . PHE G  1 138 ? 136.056 121.215 98.077  1.00 19.72 ? 138 PHE G CG  1 
ATOM   15208 C  CD1 . PHE G  1 138 ? 135.971 119.854 98.273  1.00 19.72 ? 138 PHE G CD1 1 
ATOM   15209 C  CD2 . PHE G  1 138 ? 137.294 121.779 97.895  1.00 19.72 ? 138 PHE G CD2 1 
ATOM   15210 C  CE1 . PHE G  1 138 ? 137.098 119.090 98.313  1.00 19.72 ? 138 PHE G CE1 1 
ATOM   15211 C  CE2 . PHE G  1 138 ? 138.418 121.014 97.933  1.00 19.72 ? 138 PHE G CE2 1 
ATOM   15212 C  CZ  . PHE G  1 138 ? 138.321 119.670 98.141  1.00 19.72 ? 138 PHE G CZ  1 
ATOM   15213 N  N   . ASP G  1 139 ? 133.457 124.707 98.858  1.00 22.80 ? 139 ASP G N   1 
ATOM   15214 C  CA  . ASP G  1 139 ? 132.496 125.663 98.330  1.00 22.80 ? 139 ASP G CA  1 
ATOM   15215 C  C   . ASP G  1 139 ? 132.687 125.927 96.845  1.00 22.80 ? 139 ASP G C   1 
ATOM   15216 O  O   . ASP G  1 139 ? 131.926 126.706 96.267  1.00 22.80 ? 139 ASP G O   1 
ATOM   15217 C  CB  . ASP G  1 139 ? 132.575 126.983 99.099  1.00 22.80 ? 139 ASP G CB  1 
ATOM   15218 C  CG  . ASP G  1 139 ? 131.537 127.077 100.204 1.00 22.80 ? 139 ASP G CG  1 
ATOM   15219 O  OD1 . ASP G  1 139 ? 130.893 126.055 100.514 1.00 22.80 ? 139 ASP G OD1 1 
ATOM   15220 O  OD2 . ASP G  1 139 ? 131.350 128.182 100.753 1.00 22.80 ? 139 ASP G OD2 1 
ATOM   15221 N  N   . ILE G  1 140 ? 133.676 125.298 96.224  1.00 19.29 ? 140 ILE G N   1 
ATOM   15222 C  CA  . ILE G  1 140 ? 133.918 125.392 94.789  1.00 19.29 ? 140 ILE G CA  1 
ATOM   15223 C  C   . ILE G  1 140 ? 133.353 124.136 94.138  1.00 19.29 ? 140 ILE G C   1 
ATOM   15224 O  O   . ILE G  1 140 ? 133.063 123.164 94.843  1.00 19.29 ? 140 ILE G O   1 
ATOM   15225 C  CB  . ILE G  1 140 ? 135.414 125.557 94.489  1.00 19.29 ? 140 ILE G CB  1 
ATOM   15226 C  CG1 . ILE G  1 140 ? 136.213 124.440 95.156  1.00 19.29 ? 140 ILE G CG1 1 
ATOM   15227 C  CG2 . ILE G  1 140 ? 135.895 126.916 94.928  1.00 19.29 ? 140 ILE G CG2 1 
ATOM   15228 C  CD1 . ILE G  1 140 ? 137.654 124.433 94.789  1.00 19.29 ? 140 ILE G CD1 1 
ATOM   15229 N  N   . PRO G  1 141 ? 133.158 124.108 92.822  1.00 19.27 ? 141 PRO G N   1 
ATOM   15230 C  CA  . PRO G  1 141 ? 132.693 122.873 92.181  1.00 19.27 ? 141 PRO G CA  1 
ATOM   15231 C  C   . PRO G  1 141 ? 133.730 121.765 92.270  1.00 19.27 ? 141 PRO G C   1 
ATOM   15232 O  O   . PRO G  1 141 ? 134.930 121.994 92.125  1.00 19.27 ? 141 PRO G O   1 
ATOM   15233 C  CB  . PRO G  1 141 ? 132.451 123.294 90.729  1.00 19.27 ? 141 PRO G CB  1 
ATOM   15234 C  CG  . PRO G  1 141 ? 132.449 124.748 90.730  1.00 19.27 ? 141 PRO G CG  1 
ATOM   15235 C  CD  . PRO G  1 141 ? 133.272 125.209 91.858  1.00 19.27 ? 141 PRO G CD  1 
ATOM   15236 N  N   . VAL G  1 142 ? 133.251 120.550 92.499  1.00 20.70 ? 142 VAL G N   1 
ATOM   15237 C  CA  . VAL G  1 142 ? 134.092 119.364 92.550  1.00 20.70 ? 142 VAL G CA  1 
ATOM   15238 C  C   . VAL G  1 142 ? 133.490 118.331 91.614  1.00 20.70 ? 142 VAL G C   1 
ATOM   15239 O  O   . VAL G  1 142 ? 132.312 117.986 91.743  1.00 20.70 ? 142 VAL G O   1 
ATOM   15240 C  CB  . VAL G  1 142 ? 134.213 118.796 93.973  1.00 20.70 ? 142 VAL G CB  1 
ATOM   15241 C  CG1 . VAL G  1 142 ? 135.032 117.531 93.963  1.00 20.70 ? 142 VAL G CG1 1 
ATOM   15242 C  CG2 . VAL G  1 142 ? 134.832 119.809 94.898  1.00 20.70 ? 142 VAL G CG2 1 
ATOM   15243 N  N   . ASP G  1 143 ? 134.289 117.837 90.680  0.93 23.64 ? 143 ASP G N   1 
ATOM   15244 C  CA  . ASP G  1 143 ? 133.873 116.782 89.766  0.93 23.64 ? 143 ASP G CA  1 
ATOM   15245 C  C   . ASP G  1 143 ? 134.450 115.471 90.276  0.93 23.64 ? 143 ASP G C   1 
ATOM   15246 O  O   . ASP G  1 143 ? 135.669 115.304 90.334  0.93 23.64 ? 143 ASP G O   1 
ATOM   15247 C  CB  . ASP G  1 143 ? 134.341 117.077 88.345  0.93 23.64 ? 143 ASP G CB  1 
ATOM   15248 C  CG  . ASP G  1 143 ? 133.459 118.083 87.640  0.93 23.64 ? 143 ASP G CG  1 
ATOM   15249 O  OD1 . ASP G  1 143 ? 132.235 118.074 87.871  0.93 23.64 ? 143 ASP G OD1 1 
ATOM   15250 O  OD2 . ASP G  1 143 ? 133.989 118.896 86.863  0.93 23.64 ? 143 ASP G OD2 1 
ATOM   15251 N  N   . ASN G  1 144 ? 133.577 114.548 90.644  1.00 27.98 ? 144 ASN G N   1 
ATOM   15252 C  CA  . ASN G  1 144 ? 133.980 113.273 91.224  1.00 27.98 ? 144 ASN G CA  1 
ATOM   15253 C  C   . ASN G  1 144 ? 133.761 112.186 90.180  1.00 27.98 ? 144 ASN G C   1 
ATOM   15254 O  O   . ASN G  1 144 ? 132.669 111.629 90.069  1.00 27.98 ? 144 ASN G O   1 
ATOM   15255 C  CB  . ASN G  1 144 ? 133.195 113.005 92.504  1.00 27.98 ? 144 ASN G CB  1 
ATOM   15256 C  CG  . ASN G  1 144 ? 133.572 111.701 93.155  1.00 27.98 ? 144 ASN G CG  1 
ATOM   15257 O  OD1 . ASN G  1 144 ? 134.727 111.294 93.126  1.00 27.98 ? 144 ASN G OD1 1 
ATOM   15258 N  ND2 . ASN G  1 144 ? 132.598 111.039 93.755  1.00 27.98 ? 144 ASN G ND2 1 
ATOM   15259 N  N   . LEU G  1 145 ? 134.801 111.889 89.411  1.00 29.13 ? 145 LEU G N   1 
ATOM   15260 C  CA  . LEU G  1 145 ? 134.717 110.898 88.356  1.00 29.13 ? 145 LEU G CA  1 
ATOM   15261 C  C   . LEU G  1 145 ? 134.690 109.493 88.938  1.00 29.13 ? 145 LEU G C   1 
ATOM   15262 O  O   . LEU G  1 145 ? 135.093 109.249 90.074  1.00 29.13 ? 145 LEU G O   1 
ATOM   15263 C  CB  . LEU G  1 145 ? 135.889 111.037 87.394  1.00 29.13 ? 145 LEU G CB  1 
ATOM   15264 C  CG  . LEU G  1 145 ? 136.165 112.436 86.865  1.00 29.13 ? 145 LEU G CG  1 
ATOM   15265 C  CD1 . LEU G  1 145 ? 137.451 112.428 86.084  1.00 29.13 ? 145 LEU G CD1 1 
ATOM   15266 C  CD2 . LEU G  1 145 ? 135.022 112.897 86.010  1.00 29.13 ? 145 LEU G CD2 1 
ATOM   15267 N  N   . TYR G  1 146 ? 134.215 108.554 88.134  1.00 35.04 ? 146 TYR G N   1 
ATOM   15268 C  CA  . TYR G  1 146 ? 134.082 107.167 88.543  1.00 35.04 ? 146 TYR G CA  1 
ATOM   15269 C  C   . TYR G  1 146 ? 134.923 106.296 87.630  1.00 35.04 ? 146 TYR G C   1 
ATOM   15270 O  O   . TYR G  1 146 ? 134.970 106.524 86.420  1.00 35.04 ? 146 TYR G O   1 
ATOM   15271 C  CB  . TYR G  1 146 ? 132.620 106.737 88.510  1.00 35.04 ? 146 TYR G CB  1 
ATOM   15272 C  CG  . TYR G  1 146 ? 131.782 107.551 89.450  1.00 35.04 ? 146 TYR G CG  1 
ATOM   15273 C  CD1 . TYR G  1 146 ? 131.689 107.215 90.784  1.00 35.04 ? 146 TYR G CD1 1 
ATOM   15274 C  CD2 . TYR G  1 146 ? 131.124 108.684 89.014  1.00 35.04 ? 146 TYR G CD2 1 
ATOM   15275 C  CE1 . TYR G  1 146 ? 130.943 107.966 91.654  1.00 35.04 ? 146 TYR G CE1 1 
ATOM   15276 C  CE2 . TYR G  1 146 ? 130.376 109.447 89.880  1.00 35.04 ? 146 TYR G CE2 1 
ATOM   15277 C  CZ  . TYR G  1 146 ? 130.287 109.077 91.199  1.00 35.04 ? 146 TYR G CZ  1 
ATOM   15278 O  OH  . TYR G  1 146 ? 129.540 109.825 92.073  1.00 35.04 ? 146 TYR G OH  1 
ATOM   15279 N  N   . ALA G  1 147 ? 135.602 105.319 88.213  1.00 41.58 ? 147 ALA G N   1 
ATOM   15280 C  CA  . ALA G  1 147 ? 136.353 104.362 87.421  1.00 41.58 ? 147 ALA G CA  1 
ATOM   15281 C  C   . ALA G  1 147 ? 135.479 103.234 86.896  1.00 41.58 ? 147 ALA G C   1 
ATOM   15282 O  O   . ALA G  1 147 ? 135.977 102.386 86.150  1.00 41.58 ? 147 ALA G O   1 
ATOM   15283 C  CB  . ALA G  1 147 ? 137.508 103.794 88.245  1.00 41.58 ? 147 ALA G CB  1 
ATOM   15284 N  N   . GLU G  1 148 ? 134.197 103.225 87.254  1.00 49.34 ? 148 GLU G N   1 
ATOM   15285 C  CA  . GLU G  1 148 ? 133.304 102.143 86.852  1.00 49.34 ? 148 GLU G CA  1 
ATOM   15286 C  C   . GLU G  1 148 ? 133.293 101.855 85.356  1.00 49.34 ? 148 GLU G C   1 
ATOM   15287 O  O   . GLU G  1 148 ? 133.300 100.669 84.994  1.00 49.34 ? 148 GLU G O   1 
ATOM   15288 C  CB  . GLU G  1 148 ? 131.888 102.445 87.346  1.00 49.34 ? 148 GLU G CB  1 
ATOM   15289 C  CG  . GLU G  1 148 ? 130.980 101.243 87.338  1.00 49.34 ? 148 GLU G CG  1 
ATOM   15290 C  CD  . GLU G  1 148 ? 129.518 101.622 87.359  1.00 49.34 ? 148 GLU G CD  1 
ATOM   15291 O  OE1 . GLU G  1 148 ? 129.206 102.771 87.735  1.00 49.34 ? 148 GLU G OE1 1 
ATOM   15292 O  OE2 . GLU G  1 148 ? 128.678 100.776 86.993  1.00 49.34 ? 148 GLU G OE2 1 
ATOM   15293 N  N   . PRO G  1 149 ? 133.244 102.839 84.451  1.00 48.28 ? 149 PRO G N   1 
ATOM   15294 C  CA  . PRO G  1 149 ? 133.330 102.489 83.022  1.00 48.28 ? 149 PRO G CA  1 
ATOM   15295 C  C   . PRO G  1 149 ? 134.558 101.663 82.674  1.00 48.28 ? 149 PRO G C   1 
ATOM   15296 O  O   . PRO G  1 149 ? 134.440 100.607 82.033  1.00 48.28 ? 149 PRO G O   1 
ATOM   15297 C  CB  . PRO G  1 149 ? 133.349 103.860 82.340  1.00 48.28 ? 149 PRO G CB  1 
ATOM   15298 C  CG  . PRO G  1 149 ? 132.659 104.756 83.273  1.00 48.28 ? 149 PRO G CG  1 
ATOM   15299 C  CD  . PRO G  1 149 ? 132.991 104.277 84.642  1.00 48.28 ? 149 PRO G CD  1 
ATOM   15300 N  N   . ALA G  1 150 ? 135.740 102.115 83.095  1.00 48.31 ? 150 ALA G N   1 
ATOM   15301 C  CA  . ALA G  1 150 ? 136.963 101.375 82.819  1.00 48.31 ? 150 ALA G CA  1 
ATOM   15302 C  C   . ALA G  1 150 ? 136.973 100.026 83.519  1.00 48.31 ? 150 ALA G C   1 
ATOM   15303 O  O   . ALA G  1 150 ? 137.510 99.052  82.979  1.00 48.31 ? 150 ALA G O   1 
ATOM   15304 C  CB  . ALA G  1 150 ? 138.173 102.202 83.240  1.00 48.31 ? 150 ALA G CB  1 
ATOM   15305 N  N   . VAL G  1 151 ? 136.380 99.947  84.708  1.00 48.46 ? 151 VAL G N   1 
ATOM   15306 C  CA  . VAL G  1 151 ? 136.333 98.684  85.433  1.00 48.46 ? 151 VAL G CA  1 
ATOM   15307 C  C   . VAL G  1 151 ? 135.481 97.669  84.681  1.00 48.46 ? 151 VAL G C   1 
ATOM   15308 O  O   . VAL G  1 151 ? 135.864 96.504  84.531  1.00 48.46 ? 151 VAL G O   1 
ATOM   15309 C  CB  . VAL G  1 151 ? 135.820 98.912  86.864  1.00 48.46 ? 151 VAL G CB  1 
ATOM   15310 C  CG1 . VAL G  1 151 ? 135.403 97.608  87.493  1.00 48.46 ? 151 VAL G CG1 1 
ATOM   15311 C  CG2 . VAL G  1 151 ? 136.888 99.582  87.689  1.00 48.46 ? 151 VAL G CG2 1 
ATOM   15312 N  N   . LEU G  1 152 ? 134.310 98.094  84.206  1.00 52.22 ? 152 LEU G N   1 
ATOM   15313 C  CA  . LEU G  1 152 ? 133.448 97.207  83.433  1.00 52.22 ? 152 LEU G CA  1 
ATOM   15314 C  C   . LEU G  1 152 ? 134.127 96.771  82.149  1.00 52.22 ? 152 LEU G C   1 
ATOM   15315 O  O   . LEU G  1 152 ? 134.019 95.608  81.745  1.00 52.22 ? 152 LEU G O   1 
ATOM   15316 C  CB  . LEU G  1 152 ? 132.133 97.904  83.115  1.00 52.22 ? 152 LEU G CB  1 
ATOM   15317 C  CG  . LEU G  1 152 ? 131.292 98.385  84.286  1.00 52.22 ? 152 LEU G CG  1 
ATOM   15318 C  CD1 . LEU G  1 152 ? 129.989 98.913  83.765  1.00 52.22 ? 152 LEU G CD1 1 
ATOM   15319 C  CD2 . LEU G  1 152 ? 131.045 97.244  85.232  1.00 52.22 ? 152 LEU G CD2 1 
ATOM   15320 N  N   . LYS G  1 153 ? 134.823 97.694  81.488  0.60 51.94 ? 153 LYS G N   1 
ATOM   15321 C  CA  . LYS G  1 153 ? 135.560 97.331  80.286  0.60 51.94 ? 153 LYS G CA  1 
ATOM   15322 C  C   . LYS G  1 153 ? 136.595 96.253  80.585  0.60 51.94 ? 153 LYS G C   1 
ATOM   15323 O  O   . LYS G  1 153 ? 136.705 95.260  79.853  0.60 51.94 ? 153 LYS G O   1 
ATOM   15324 C  CB  . LYS G  1 153 ? 136.221 98.570  79.693  0.60 51.94 ? 153 LYS G CB  1 
ATOM   15325 C  CG  . LYS G  1 153 ? 136.576 98.435  78.239  0.60 51.94 ? 153 LYS G CG  1 
ATOM   15326 C  CD  . LYS G  1 153 ? 136.917 99.778  77.638  0.60 51.94 ? 153 LYS G CD  1 
ATOM   15327 C  CE  . LYS G  1 153 ? 138.415 99.917  77.439  0.60 51.94 ? 153 LYS G CE  1 
ATOM   15328 N  NZ  . LYS G  1 153 ? 139.023 98.657  76.936  0.60 51.94 ? 153 LYS G NZ  1 
ATOM   15329 N  N   . TRP G  1 154 ? 137.353 96.423  81.672  1.00 50.96 ? 154 TRP G N   1 
ATOM   15330 C  CA  . TRP G  1 154 ? 138.349 95.418  82.032  1.00 50.96 ? 154 TRP G CA  1 
ATOM   15331 C  C   . TRP G  1 154 ? 137.694 94.083  82.357  1.00 50.96 ? 154 TRP G C   1 
ATOM   15332 O  O   . TRP G  1 154 ? 138.189 93.028  81.945  1.00 50.96 ? 154 TRP G O   1 
ATOM   15333 C  CB  . TRP G  1 154 ? 139.196 95.892  83.215  1.00 50.96 ? 154 TRP G CB  1 
ATOM   15334 C  CG  . TRP G  1 154 ? 140.329 94.962  83.520  1.00 50.96 ? 154 TRP G CG  1 
ATOM   15335 C  CD1 . TRP G  1 154 ? 141.598 95.045  83.049  1.00 50.96 ? 154 TRP G CD1 1 
ATOM   15336 C  CD2 . TRP G  1 154 ? 140.284 93.794  84.344  1.00 50.96 ? 154 TRP G CD2 1 
ATOM   15337 N  NE1 . TRP G  1 154 ? 142.352 94.010  83.532  1.00 50.96 ? 154 TRP G NE1 1 
ATOM   15338 C  CE2 . TRP G  1 154 ? 141.564 93.224  84.327  1.00 50.96 ? 154 TRP G CE2 1 
ATOM   15339 C  CE3 . TRP G  1 154 ? 139.284 93.177  85.097  1.00 50.96 ? 154 TRP G CE3 1 
ATOM   15340 C  CZ2 . TRP G  1 154 ? 141.873 92.071  85.031  1.00 50.96 ? 154 TRP G CZ2 1 
ATOM   15341 C  CZ3 . TRP G  1 154 ? 139.591 92.033  85.792  1.00 50.96 ? 154 TRP G CZ3 1 
ATOM   15342 C  CH2 . TRP G  1 154 ? 140.873 91.489  85.754  1.00 50.96 ? 154 TRP G CH2 1 
ATOM   15343 N  N   . ILE G  1 155 ? 136.590 94.106  83.104  1.00 55.03 ? 155 ILE G N   1 
ATOM   15344 C  CA  . ILE G  1 155 ? 135.923 92.862  83.479  1.00 55.03 ? 155 ILE G CA  1 
ATOM   15345 C  C   . ILE G  1 155 ? 135.459 92.119  82.236  1.00 55.03 ? 155 ILE G C   1 
ATOM   15346 O  O   . ILE G  1 155 ? 135.643 90.903  82.109  1.00 55.03 ? 155 ILE G O   1 
ATOM   15347 C  CB  . ILE G  1 155 ? 134.748 93.142  84.428  1.00 55.03 ? 155 ILE G CB  1 
ATOM   15348 C  CG1 . ILE G  1 155 ? 135.252 93.536  85.808  1.00 55.03 ? 155 ILE G CG1 1 
ATOM   15349 C  CG2 . ILE G  1 155 ? 133.875 91.916  84.551  1.00 55.03 ? 155 ILE G CG2 1 
ATOM   15350 C  CD1 . ILE G  1 155 ? 134.169 94.023  86.719  1.00 55.03 ? 155 ILE G CD1 1 
ATOM   15351 N  N   . ARG G  1 156 ? 134.858 92.842  81.293  1.00 59.19 ? 156 ARG G N   1 
ATOM   15352 C  CA  . ARG G  1 156 ? 134.345 92.199  80.091  1.00 59.19 ? 156 ARG G CA  1 
ATOM   15353 C  C   . ARG G  1 156 ? 135.471 91.665  79.220  1.00 59.19 ? 156 ARG G C   1 
ATOM   15354 O  O   . ARG G  1 156 ? 135.338 90.594  78.620  1.00 59.19 ? 156 ARG G O   1 
ATOM   15355 C  CB  . ARG G  1 156 ? 133.475 93.174  79.310  1.00 59.19 ? 156 ARG G CB  1 
ATOM   15356 C  CG  . ARG G  1 156 ? 132.143 93.429  79.968  1.00 59.19 ? 156 ARG G CG  1 
ATOM   15357 C  CD  . ARG G  1 156 ? 131.233 94.240  79.082  1.00 59.19 ? 156 ARG G CD  1 
ATOM   15358 N  NE  . ARG G  1 156 ? 131.196 95.633  79.508  1.00 59.19 ? 156 ARG G NE  1 
ATOM   15359 C  CZ  . ARG G  1 156 ? 130.088 96.275  79.851  1.00 59.19 ? 156 ARG G CZ  1 
ATOM   15360 N  NH1 . ARG G  1 156 ? 130.144 97.545  80.225  1.00 59.19 ? 156 ARG G NH1 1 
ATOM   15361 N  NH2 . ARG G  1 156 ? 128.924 95.643  79.833  1.00 59.19 ? 156 ARG G NH2 1 
ATOM   15362 N  N   . GLU G  1 157 ? 136.586 92.381  79.134  1.00 59.10 ? 157 GLU G N   1 
ATOM   15363 C  CA  . GLU G  1 157 ? 137.669 91.926  78.276  1.00 59.10 ? 157 GLU G CA  1 
ATOM   15364 C  C   . GLU G  1 157 ? 138.668 91.018  78.976  1.00 59.10 ? 157 GLU G C   1 
ATOM   15365 O  O   . GLU G  1 157 ? 139.652 90.615  78.349  1.00 59.10 ? 157 GLU G O   1 
ATOM   15366 C  CB  . GLU G  1 157 ? 138.414 93.118  77.671  1.00 59.10 ? 157 GLU G CB  1 
ATOM   15367 C  CG  . GLU G  1 157 ? 137.548 94.018  76.817  1.00 59.10 ? 157 GLU G CG  1 
ATOM   15368 C  CD  . GLU G  1 157 ? 138.208 95.349  76.528  1.00 59.10 ? 157 GLU G CD  1 
ATOM   15369 O  OE1 . GLU G  1 157 ? 139.443 95.447  76.685  1.00 59.10 ? 157 GLU G OE1 1 
ATOM   15370 O  OE2 . GLU G  1 157 ? 137.495 96.292  76.127  1.00 59.10 ? 157 GLU G OE2 1 
ATOM   15371 N  N   . ASN G  1 158 ? 138.456 90.678  80.248  1.00 58.33 ? 158 ASN G N   1 
ATOM   15372 C  CA  . ASN G  1 158 ? 139.437 89.886  80.975  1.00 58.33 ? 158 ASN G CA  1 
ATOM   15373 C  C   . ASN G  1 158 ? 138.867 88.701  81.732  1.00 58.33 ? 158 ASN G C   1 
ATOM   15374 O  O   . ASN G  1 158 ? 139.633 87.799  82.082  1.00 58.33 ? 158 ASN G O   1 
ATOM   15375 C  CB  . ASN G  1 158 ? 140.211 90.771  81.963  1.00 58.33 ? 158 ASN G CB  1 
ATOM   15376 C  CG  . ASN G  1 158 ? 141.251 91.622  81.281  1.00 58.33 ? 158 ASN G CG  1 
ATOM   15377 O  OD1 . ASN G  1 158 ? 142.416 91.247  81.202  1.00 58.33 ? 158 ASN G OD1 1 
ATOM   15378 N  ND2 . ASN G  1 158 ? 140.836 92.770  80.776  1.00 58.33 ? 158 ASN G ND2 1 
ATOM   15379 N  N   . ILE G  1 159 ? 137.573 88.670  82.005  1.00 62.59 ? 159 ILE G N   1 
ATOM   15380 C  CA  . ILE G  1 159 ? 136.957 87.563  82.723  1.00 62.59 ? 159 ILE G CA  1 
ATOM   15381 C  C   . ILE G  1 159 ? 135.947 86.920  81.784  1.00 62.59 ? 159 ILE G C   1 
ATOM   15382 O  O   . ILE G  1 159 ? 134.813 87.396  81.660  1.00 62.59 ? 159 ILE G O   1 
ATOM   15383 C  CB  . ILE G  1 159 ? 136.293 88.032  84.019  1.00 62.59 ? 159 ILE G CB  1 
ATOM   15384 C  CG1 . ILE G  1 159 ? 137.330 88.693  84.917  1.00 62.59 ? 159 ILE G CG1 1 
ATOM   15385 C  CG2 . ILE G  1 159 ? 135.666 86.862  84.737  1.00 62.59 ? 159 ILE G CG2 1 
ATOM   15386 C  CD1 . ILE G  1 159 ? 136.739 89.368  86.107  1.00 62.59 ? 159 ILE G CD1 1 
ATOM   15387 N  N   . SER G  1 160 ? 136.350 85.828  81.132  1.00 68.33 ? 160 SER G N   1 
ATOM   15388 C  CA  . SER G  1 160 ? 135.498 85.210  80.120  1.00 68.33 ? 160 SER G CA  1 
ATOM   15389 C  C   . SER G  1 160 ? 134.183 84.715  80.707  1.00 68.33 ? 160 SER G C   1 
ATOM   15390 O  O   . SER G  1 160 ? 133.201 84.556  79.975  1.00 68.33 ? 160 SER G O   1 
ATOM   15391 C  CB  . SER G  1 160 ? 136.240 84.058  79.445  1.00 68.33 ? 160 SER G CB  1 
ATOM   15392 O  OG  . SER G  1 160 ? 136.228 82.903  80.262  1.00 68.33 ? 160 SER G OG  1 
ATOM   15393 N  N   . GLU G  1 161 ? 134.142 84.474  82.015  0.95 70.11 ? 161 GLU G N   1 
ATOM   15394 C  CA  . GLU G  1 161 ? 132.955 83.974  82.695  0.95 70.11 ? 161 GLU G CA  1 
ATOM   15395 C  C   . GLU G  1 161 ? 132.162 85.089  83.363  0.95 70.11 ? 161 GLU G C   1 
ATOM   15396 O  O   . GLU G  1 161 ? 131.491 84.854  84.374  0.95 70.11 ? 161 GLU G O   1 
ATOM   15397 C  CB  . GLU G  1 161 ? 133.358 82.920  83.724  0.95 70.11 ? 161 GLU G CB  1 
ATOM   15398 C  CG  . GLU G  1 161 ? 134.264 81.824  83.176  0.95 70.11 ? 161 GLU G CG  1 
ATOM   15399 C  CD  . GLU G  1 161 ? 135.732 82.217  83.164  0.95 70.11 ? 161 GLU G CD  1 
ATOM   15400 O  OE1 . GLU G  1 161 ? 136.029 83.429  83.214  0.95 70.11 ? 161 GLU G OE1 1 
ATOM   15401 O  OE2 . GLU G  1 161 ? 136.591 81.312  83.097  0.95 70.11 ? 161 GLU G OE2 1 
ATOM   15402 N  N   . TRP G  1 162 ? 132.219 86.303  82.813  1.00 67.89 ? 162 TRP G N   1 
ATOM   15403 C  CA  . TRP G  1 162 ? 131.674 87.457  83.516  1.00 67.89 ? 162 TRP G CA  1 
ATOM   15404 C  C   . TRP G  1 162 ? 130.157 87.504  83.494  1.00 67.89 ? 162 TRP G C   1 
ATOM   15405 O  O   . TRP G  1 162 ? 129.567 88.258  84.272  1.00 67.89 ? 162 TRP G O   1 
ATOM   15406 C  CB  . TRP G  1 162 ? 132.245 88.751  82.939  1.00 67.89 ? 162 TRP G CB  1 
ATOM   15407 C  CG  . TRP G  1 162 ? 131.834 89.093  81.539  1.00 67.89 ? 162 TRP G CG  1 
ATOM   15408 C  CD1 . TRP G  1 162 ? 132.567 88.909  80.404  1.00 67.89 ? 162 TRP G CD1 1 
ATOM   15409 C  CD2 . TRP G  1 162 ? 130.621 89.732  81.130  1.00 67.89 ? 162 TRP G CD2 1 
ATOM   15410 N  NE1 . TRP G  1 162 ? 131.878 89.371  79.314  1.00 67.89 ? 162 TRP G NE1 1 
ATOM   15411 C  CE2 . TRP G  1 162 ? 130.680 89.882  79.734  1.00 67.89 ? 162 TRP G CE2 1 
ATOM   15412 C  CE3 . TRP G  1 162 ? 129.487 90.182  81.809  1.00 67.89 ? 162 TRP G CE3 1 
ATOM   15413 C  CZ2 . TRP G  1 162 ? 129.651 90.460  79.006  1.00 67.89 ? 162 TRP G CZ2 1 
ATOM   15414 C  CZ3 . TRP G  1 162 ? 128.468 90.751  81.086  1.00 67.89 ? 162 TRP G CZ3 1 
ATOM   15415 C  CH2 . TRP G  1 162 ? 128.554 90.887  79.699  1.00 67.89 ? 162 TRP G CH2 1 
ATOM   15416 N  N   . ARG G  1 163 ? 129.508 86.730  82.624  1.00 71.95 ? 163 ARG G N   1 
ATOM   15417 C  CA  . ARG G  1 163 ? 128.052 86.720  82.611  1.00 71.95 ? 163 ARG G CA  1 
ATOM   15418 C  C   . ARG G  1 163 ? 127.473 85.911  83.761  1.00 71.95 ? 163 ARG G C   1 
ATOM   15419 O  O   . ARG G  1 163 ? 126.318 86.131  84.138  1.00 71.95 ? 163 ARG G O   1 
ATOM   15420 C  CB  . ARG G  1 163 ? 127.548 86.188  81.273  1.00 71.95 ? 163 ARG G CB  1 
ATOM   15421 C  CG  . ARG G  1 163 ? 127.853 87.121  80.122  1.00 71.95 ? 163 ARG G CG  1 
ATOM   15422 C  CD  . ARG G  1 163 ? 127.629 86.460  78.785  1.00 71.95 ? 163 ARG G CD  1 
ATOM   15423 N  NE  . ARG G  1 163 ? 127.900 87.380  77.688  1.00 71.95 ? 163 ARG G NE  1 
ATOM   15424 C  CZ  . ARG G  1 163 ? 129.072 87.476  77.071  1.00 71.95 ? 163 ARG G CZ  1 
ATOM   15425 N  NH1 . ARG G  1 163 ? 129.235 88.340  76.081  1.00 71.95 ? 163 ARG G NH1 1 
ATOM   15426 N  NH2 . ARG G  1 163 ? 130.083 86.705  77.445  1.00 71.95 ? 163 ARG G NH2 1 
ATOM   15427 N  N   . ASN G  1 164 ? 128.247 84.992  84.330  0.94 73.27 ? 164 ASN G N   1 
ATOM   15428 C  CA  . ASN G  1 164 ? 127.815 84.193  85.467  0.94 73.27 ? 164 ASN G CA  1 
ATOM   15429 C  C   . ASN G  1 164 ? 128.540 84.580  86.747  0.94 73.27 ? 164 ASN G C   1 
ATOM   15430 O  O   . ASN G  1 164 ? 128.299 83.971  87.795  0.94 73.27 ? 164 ASN G O   1 
ATOM   15431 C  CB  . ASN G  1 164 ? 128.030 82.707  85.177  0.94 73.27 ? 164 ASN G CB  1 
ATOM   15432 C  CG  . ASN G  1 164 ? 127.516 82.301  83.812  0.94 73.27 ? 164 ASN G CG  1 
ATOM   15433 O  OD1 . ASN G  1 164 ? 128.292 82.124  82.873  0.94 73.27 ? 164 ASN G OD1 1 
ATOM   15434 N  ND2 . ASN G  1 164 ? 126.204 82.147  83.695  0.94 73.27 ? 164 ASN G ND2 1 
ATOM   15435 N  N   . CYS G  1 165 ? 129.416 85.578  86.686  1.00 71.73 ? 165 CYS G N   1 
ATOM   15436 C  CA  . CYS G  1 165 ? 130.271 85.941  87.802  1.00 71.73 ? 165 CYS G CA  1 
ATOM   15437 C  C   . CYS G  1 165 ? 129.463 86.605  88.912  1.00 71.73 ? 165 CYS G C   1 
ATOM   15438 O  O   . CYS G  1 165 ? 128.240 86.734  88.844  1.00 71.73 ? 165 CYS G O   1 
ATOM   15439 C  CB  . CYS G  1 165 ? 131.387 86.867  87.331  1.00 71.73 ? 165 CYS G CB  1 
ATOM   15440 S  SG  . CYS G  1 165 ? 130.884 88.588  87.146  1.00 71.73 ? 165 CYS G SG  1 
ATOM   15441 N  N   . THR G  1 166 ? 130.171 87.023  89.956  1.00 67.90 ? 166 THR G N   1 
ATOM   15442 C  CA  . THR G  1 166 ? 129.575 87.676  91.112  1.00 67.90 ? 166 THR G CA  1 
ATOM   15443 C  C   . THR G  1 166 ? 130.374 88.925  91.452  1.00 67.90 ? 166 THR G C   1 
ATOM   15444 O  O   . THR G  1 166 ? 131.601 88.932  91.327  1.00 67.90 ? 166 THR G O   1 
ATOM   15445 C  CB  . THR G  1 166 ? 129.535 86.725  92.308  1.00 67.90 ? 166 THR G CB  1 
ATOM   15446 O  OG1 . THR G  1 166 ? 129.083 85.441  91.873  1.00 67.90 ? 166 THR G OG1 1 
ATOM   15447 C  CG2 . THR G  1 166 ? 128.598 87.245  93.372  1.00 67.90 ? 166 THR G CG2 1 
ATOM   15448 N  N   . ILE G  1 167 ? 129.681 89.978  91.866  1.00 63.29 ? 167 ILE G N   1 
ATOM   15449 C  CA  . ILE G  1 167 ? 130.317 91.217  92.289  1.00 63.29 ? 167 ILE G CA  1 
ATOM   15450 C  C   . ILE G  1 167 ? 130.137 91.352  93.791  1.00 63.29 ? 167 ILE G C   1 
ATOM   15451 O  O   . ILE G  1 167 ? 129.011 91.482  94.280  1.00 63.29 ? 167 ILE G O   1 
ATOM   15452 C  CB  . ILE G  1 167 ? 129.722 92.424  91.547  1.00 63.29 ? 167 ILE G CB  1 
ATOM   15453 C  CG1 . ILE G  1 167 ? 129.632 92.137  90.051  1.00 63.29 ? 167 ILE G CG1 1 
ATOM   15454 C  CG2 . ILE G  1 167 ? 130.551 93.671  91.785  1.00 63.29 ? 167 ILE G CG2 1 
ATOM   15455 C  CD1 . ILE G  1 167 ? 130.961 91.912  89.403  1.00 63.29 ? 167 ILE G CD1 1 
ATOM   15456 N  N   . VAL G  1 168 ? 131.244 91.338  94.524  1.00 61.52 ? 168 VAL G N   1 
ATOM   15457 C  CA  . VAL G  1 168 ? 131.234 91.213  95.974  1.00 61.52 ? 168 VAL G CA  1 
ATOM   15458 C  C   . VAL G  1 168 ? 131.808 92.481  96.581  1.00 61.52 ? 168 VAL G C   1 
ATOM   15459 O  O   . VAL G  1 168 ? 132.805 93.017  96.086  1.00 61.52 ? 168 VAL G O   1 
ATOM   15460 C  CB  . VAL G  1 168 ? 132.036 89.986  96.435  1.00 61.52 ? 168 VAL G CB  1 
ATOM   15461 C  CG1 . VAL G  1 168 ? 131.757 89.694  97.886  1.00 61.52 ? 168 VAL G CG1 1 
ATOM   15462 C  CG2 . VAL G  1 168 ? 131.711 88.791  95.570  1.00 61.52 ? 168 VAL G CG2 1 
ATOM   15463 N  N   . SER G  1 169 ? 131.192 92.951  97.627  1.00 61.47 ? 169 SER G N   1 
ATOM   15464 C  CA  . SER G  1 169 ? 131.738 94.090  98.348  1.00 61.47 ? 169 SER G CA  1 
ATOM   15465 C  C   . SER G  1 169 ? 132.533 93.603  99.555  1.00 61.47 ? 169 SER G C   1 
ATOM   15466 O  O   . SER G  1 169 ? 132.095 92.672  100.237 1.00 61.47 ? 169 SER G O   1 
ATOM   15467 C  CB  . SER G  1 169 ? 130.628 95.020  98.799  1.00 61.47 ? 169 SER G CB  1 
ATOM   15468 O  OG  . SER G  1 169 ? 131.150 96.271  99.192  1.00 61.47 ? 169 SER G OG  1 
ATOM   15469 N  N   . PRO G  1 170 ? 133.701 94.181  99.839  1.00 59.59 ? 170 PRO G N   1 
ATOM   15470 C  CA  . PRO G  1 170 ? 134.480 93.717  100.994 1.00 59.59 ? 170 PRO G CA  1 
ATOM   15471 C  C   . PRO G  1 170 ? 133.896 94.145  102.317 1.00 59.59 ? 170 PRO G C   1 
ATOM   15472 O  O   . PRO G  1 170 ? 134.126 93.469  103.324 1.00 59.59 ? 170 PRO G O   1 
ATOM   15473 C  CB  . PRO G  1 170 ? 135.860 94.355  100.770 1.00 59.59 ? 170 PRO G CB  1 
ATOM   15474 C  CG  . PRO G  1 170 ? 135.818 94.926  99.394  1.00 59.59 ? 170 PRO G CG  1 
ATOM   15475 C  CD  . PRO G  1 170 ? 134.400 95.250  99.118  1.00 59.59 ? 170 PRO G CD  1 
ATOM   15476 N  N   . ASP G  1 171 ? 133.164 95.251  102.355 1.00 60.80 ? 171 ASP G N   1 
ATOM   15477 C  CA  . ASP G  1 171 ? 132.546 95.716  103.582 1.00 60.80 ? 171 ASP G CA  1 
ATOM   15478 C  C   . ASP G  1 171 ? 131.157 96.239  103.251 1.00 60.80 ? 171 ASP G C   1 
ATOM   15479 O  O   . ASP G  1 171 ? 130.744 96.271  102.090 1.00 60.80 ? 171 ASP G O   1 
ATOM   15480 C  CB  . ASP G  1 171 ? 133.396 96.791  104.270 1.00 60.80 ? 171 ASP G CB  1 
ATOM   15481 C  CG  . ASP G  1 171 ? 133.670 97.990  103.377 1.00 60.80 ? 171 ASP G CG  1 
ATOM   15482 O  OD1 . ASP G  1 171 ? 133.085 98.082  102.281 1.00 60.80 ? 171 ASP G OD1 1 
ATOM   15483 O  OD2 . ASP G  1 171 ? 134.482 98.845  103.775 1.00 60.80 ? 171 ASP G OD2 1 
ATOM   15484 N  N   . ALA G  1 172 ? 130.435 96.652  104.292 1.00 63.86 ? 172 ALA G N   1 
ATOM   15485 C  CA  . ALA G  1 172 ? 129.124 97.250  104.086 1.00 63.86 ? 172 ALA G CA  1 
ATOM   15486 C  C   . ALA G  1 172 ? 129.198 98.548  103.296 1.00 63.86 ? 172 ALA G C   1 
ATOM   15487 O  O   . ALA G  1 172 ? 128.347 98.781  102.433 1.00 63.86 ? 172 ALA G O   1 
ATOM   15488 C  CB  . ALA G  1 172 ? 128.443 97.500  105.432 1.00 63.86 ? 172 ALA G CB  1 
ATOM   15489 N  N   . GLY G  1 173 ? 130.208 99.381  103.554 1.00 60.47 ? 173 GLY G N   1 
ATOM   15490 C  CA  . GLY G  1 173 ? 130.233 100.710 102.968 1.00 60.47 ? 173 GLY G CA  1 
ATOM   15491 C  C   . GLY G  1 173 ? 130.473 100.708 101.471 1.00 60.47 ? 173 GLY G C   1 
ATOM   15492 O  O   . GLY G  1 173 ? 130.374 101.750 100.819 1.00 60.47 ? 173 GLY G O   1 
ATOM   15493 N  N   . GLY G  1 174 ? 130.805 99.553  100.906 1.00 60.28 ? 174 GLY G N   1 
ATOM   15494 C  CA  . GLY G  1 174 ? 131.019 99.460  99.478  1.00 60.28 ? 174 GLY G CA  1 
ATOM   15495 C  C   . GLY G  1 174 ? 129.830 98.998  98.672  1.00 60.28 ? 174 GLY G C   1 
ATOM   15496 O  O   . GLY G  1 174 ? 129.984 98.651  97.497  1.00 60.28 ? 174 GLY G O   1 
ATOM   15497 N  N   . ALA G  1 175 ? 128.638 98.989  99.271  1.00 60.00 ? 175 ALA G N   1 
ATOM   15498 C  CA  . ALA G  1 175 ? 127.485 98.345  98.650  1.00 60.00 ? 175 ALA G CA  1 
ATOM   15499 C  C   . ALA G  1 175 ? 127.075 99.031  97.349  1.00 60.00 ? 175 ALA G C   1 
ATOM   15500 O  O   . ALA G  1 175 ? 126.800 98.367  96.343  1.00 60.00 ? 175 ALA G O   1 
ATOM   15501 C  CB  . ALA G  1 175 ? 126.321 98.325  99.638  1.00 60.00 ? 175 ALA G CB  1 
ATOM   15502 N  N   . LYS G  1 176 ? 127.025 100.361 97.352  0.80 56.96 ? 176 LYS G N   1 
ATOM   15503 C  CA  . LYS G  1 176 ? 126.463 101.082 96.216  0.80 56.96 ? 176 LYS G CA  1 
ATOM   15504 C  C   . LYS G  1 176 ? 127.271 100.840 94.946  0.80 56.96 ? 176 LYS G C   1 
ATOM   15505 O  O   . LYS G  1 176 ? 126.713 100.614 93.864  0.80 56.96 ? 176 LYS G O   1 
ATOM   15506 C  CB  . LYS G  1 176 ? 126.391 102.570 96.545  0.80 56.96 ? 176 LYS G CB  1 
ATOM   15507 C  CG  . LYS G  1 176 ? 125.619 103.391 95.542  0.80 56.96 ? 176 LYS G CG  1 
ATOM   15508 C  CD  . LYS G  1 176 ? 124.772 104.422 96.257  0.80 56.96 ? 176 LYS G CD  1 
ATOM   15509 C  CE  . LYS G  1 176 ? 124.829 105.772 95.579  0.80 56.96 ? 176 LYS G CE  1 
ATOM   15510 N  NZ  . LYS G  1 176 ? 124.754 106.857 96.589  0.80 56.96 ? 176 LYS G NZ  1 
ATOM   15511 N  N   . ARG G  1 177 ? 128.597 100.880 95.069  0.70 54.65 ? 177 ARG G N   1 
ATOM   15512 C  CA  . ARG G  1 177 ? 129.469 100.739 93.910  0.70 54.65 ? 177 ARG G CA  1 
ATOM   15513 C  C   . ARG G  1 177 ? 129.305 99.368  93.266  0.70 54.65 ? 177 ARG G C   1 
ATOM   15514 O  O   . ARG G  1 177 ? 129.164 99.248  92.042  0.70 54.65 ? 177 ARG G O   1 
ATOM   15515 C  CB  . ARG G  1 177 ? 130.912 100.975 94.353  0.70 54.65 ? 177 ARG G CB  1 
ATOM   15516 C  CG  . ARG G  1 177 ? 131.931 101.194 93.260  0.70 54.65 ? 177 ARG G CG  1 
ATOM   15517 C  CD  . ARG G  1 177 ? 133.318 101.331 93.876  0.70 54.65 ? 177 ARG G CD  1 
ATOM   15518 N  NE  . ARG G  1 177 ? 133.401 102.461 94.799  0.70 54.65 ? 177 ARG G NE  1 
ATOM   15519 C  CZ  . ARG G  1 177 ? 133.431 102.348 96.124  0.70 54.65 ? 177 ARG G CZ  1 
ATOM   15520 N  NH1 . ARG G  1 177 ? 133.505 103.430 96.881  0.70 54.65 ? 177 ARG G NH1 1 
ATOM   15521 N  NH2 . ARG G  1 177 ? 133.373 101.154 96.692  0.70 54.65 ? 177 ARG G NH2 1 
ATOM   15522 N  N   . VAL G  1 178 ? 129.291 98.317  94.087  1.00 58.57 ? 178 VAL G N   1 
ATOM   15523 C  CA  . VAL G  1 178 ? 129.165 96.970  93.545  1.00 58.57 ? 178 VAL G CA  1 
ATOM   15524 C  C   . VAL G  1 178 ? 127.778 96.756  92.966  1.00 58.57 ? 178 VAL G C   1 
ATOM   15525 O  O   . VAL G  1 178 ? 127.618 96.053  91.965  1.00 58.57 ? 178 VAL G O   1 
ATOM   15526 C  CB  . VAL G  1 178 ? 129.513 95.915  94.610  1.00 58.57 ? 178 VAL G CB  1 
ATOM   15527 C  CG1 . VAL G  1 178 ? 130.948 96.087  95.065  1.00 58.57 ? 178 VAL G CG1 1 
ATOM   15528 C  CG2 . VAL G  1 178 ? 128.575 95.991  95.785  1.00 58.57 ? 178 VAL G CG2 1 
ATOM   15529 N  N   . THR G  1 179 ? 126.749 97.342  93.584  1.00 59.37 ? 179 THR G N   1 
ATOM   15530 C  CA  . THR G  1 179 ? 125.410 97.204  93.028  1.00 59.37 ? 179 THR G CA  1 
ATOM   15531 C  C   . THR G  1 179 ? 125.319 97.861  91.660  1.00 59.37 ? 179 THR G C   1 
ATOM   15532 O  O   . THR G  1 179 ? 124.709 97.308  90.739  1.00 59.37 ? 179 THR G O   1 
ATOM   15533 C  CB  . THR G  1 179 ? 124.371 97.799  93.972  1.00 59.37 ? 179 THR G CB  1 
ATOM   15534 O  OG1 . THR G  1 179 ? 124.744 99.139  94.303  1.00 59.37 ? 179 THR G OG1 1 
ATOM   15535 C  CG2 . THR G  1 179 ? 124.265 96.968  95.232  1.00 59.37 ? 179 THR G CG2 1 
ATOM   15536 N  N   . SER G  1 180 ? 125.927 99.036  91.506  1.00 57.67 ? 180 SER G N   1 
ATOM   15537 C  CA  . SER G  1 180 ? 125.943 99.688  90.201  1.00 57.67 ? 180 SER G CA  1 
ATOM   15538 C  C   . SER G  1 180 ? 126.675 98.835  89.173  1.00 57.67 ? 180 SER G C   1 
ATOM   15539 O  O   . SER G  1 180 ? 126.209 98.663  88.038  1.00 57.67 ? 180 SER G O   1 
ATOM   15540 C  CB  . SER G  1 180 ? 126.590 101.066 90.314  1.00 57.67 ? 180 SER G CB  1 
ATOM   15541 O  OG  . SER G  1 180 ? 126.715 101.670 89.041  1.00 57.67 ? 180 SER G OG  1 
ATOM   15542 N  N   . ILE G  1 181 ? 127.830 98.287  89.558  1.00 58.15 ? 181 ILE G N   1 
ATOM   15543 C  CA  . ILE G  1 181 ? 128.595 97.449  88.639  1.00 58.15 ? 181 ILE G CA  1 
ATOM   15544 C  C   . ILE G  1 181 ? 127.778 96.237  88.220  1.00 58.15 ? 181 ILE G C   1 
ATOM   15545 O  O   . ILE G  1 181 ? 127.707 95.891  87.033  1.00 58.15 ? 181 ILE G O   1 
ATOM   15546 C  CB  . ILE G  1 181 ? 129.928 97.033  89.286  1.00 58.15 ? 181 ILE G CB  1 
ATOM   15547 C  CG1 . ILE G  1 181 ? 130.838 98.247  89.457  1.00 58.15 ? 181 ILE G CG1 1 
ATOM   15548 C  CG2 . ILE G  1 181 ? 130.596 95.944  88.474  1.00 58.15 ? 181 ILE G CG2 1 
ATOM   15549 C  CD1 . ILE G  1 181 ? 132.298 97.909  89.551  1.00 58.15 ? 181 ILE G CD1 1 
ATOM   15550 N  N   . ALA G  1 182 ? 127.141 95.579  89.188  1.00 61.39 ? 182 ALA G N   1 
ATOM   15551 C  CA  . ALA G  1 182 ? 126.330 94.408  88.892  1.00 61.39 ? 182 ALA G CA  1 
ATOM   15552 C  C   . ALA G  1 182 ? 125.172 94.754  87.974  1.00 61.39 ? 182 ALA G C   1 
ATOM   15553 O  O   . ALA G  1 182 ? 124.883 94.008  87.034  1.00 61.39 ? 182 ALA G O   1 
ATOM   15554 C  CB  . ALA G  1 182 ? 125.813 93.791  90.190  1.00 61.39 ? 182 ALA G CB  1 
ATOM   15555 N  N   . ASP G  1 183 ? 124.507 95.880  88.225  1.00 61.57 ? 183 ASP G N   1 
ATOM   15556 C  CA  . ASP G  1 183 ? 123.397 96.284  87.377  1.00 61.57 ? 183 ASP G CA  1 
ATOM   15557 C  C   . ASP G  1 183 ? 123.853 96.514  85.946  1.00 61.57 ? 183 ASP G C   1 
ATOM   15558 O  O   . ASP G  1 183 ? 123.208 96.045  85.003  1.00 61.57 ? 183 ASP G O   1 
ATOM   15559 C  CB  . ASP G  1 183 ? 122.745 97.542  87.941  1.00 61.57 ? 183 ASP G CB  1 
ATOM   15560 C  CG  . ASP G  1 183 ? 121.884 97.252  89.146  1.00 61.57 ? 183 ASP G CG  1 
ATOM   15561 O  OD1 . ASP G  1 183 ? 122.025 96.151  89.720  1.00 61.57 ? 183 ASP G OD1 1 
ATOM   15562 O  OD2 . ASP G  1 183 ? 121.069 98.120  89.521  1.00 61.57 ? 183 ASP G OD2 1 
ATOM   15563 N  N   . ARG G  1 184 ? 124.968 97.220  85.758  0.40 57.90 ? 184 ARG G N   1 
ATOM   15564 C  CA  . ARG G  1 184 ? 125.455 97.433  84.402  0.40 57.90 ? 184 ARG G CA  1 
ATOM   15565 C  C   . ARG G  1 184 ? 125.938 96.151  83.742  0.40 57.90 ? 184 ARG G C   1 
ATOM   15566 O  O   . ARG G  1 184 ? 125.920 96.063  82.511  0.40 57.90 ? 184 ARG G O   1 
ATOM   15567 C  CB  . ARG G  1 184 ? 126.571 98.472  84.384  0.40 57.90 ? 184 ARG G CB  1 
ATOM   15568 C  CG  . ARG G  1 184 ? 126.241 99.747  85.120  0.40 57.90 ? 184 ARG G CG  1 
ATOM   15569 C  CD  . ARG G  1 184 ? 125.484 100.702 84.223  0.40 57.90 ? 184 ARG G CD  1 
ATOM   15570 N  NE  . ARG G  1 184 ? 125.887 100.562 82.829  0.40 57.90 ? 184 ARG G NE  1 
ATOM   15571 C  CZ  . ARG G  1 184 ? 126.780 101.341 82.230  0.40 57.90 ? 184 ARG G CZ  1 
ATOM   15572 N  NH1 . ARG G  1 184 ? 127.088 101.142 80.956  0.40 57.90 ? 184 ARG G NH1 1 
ATOM   15573 N  NH2 . ARG G  1 184 ? 127.366 102.318 82.905  0.40 57.90 ? 184 ARG G NH2 1 
ATOM   15574 N  N   . LEU G  1 185 ? 126.363 95.158  84.517  1.00 62.06 ? 185 LEU G N   1 
ATOM   15575 C  CA  . LEU G  1 185 ? 126.735 93.870  83.952  1.00 62.06 ? 185 LEU G CA  1 
ATOM   15576 C  C   . LEU G  1 185 ? 125.590 92.870  83.929  1.00 62.06 ? 185 LEU G C   1 
ATOM   15577 O  O   . LEU G  1 185 ? 125.689 91.860  83.226  1.00 62.06 ? 185 LEU G O   1 
ATOM   15578 C  CB  . LEU G  1 185 ? 127.903 93.257  84.733  1.00 62.06 ? 185 LEU G CB  1 
ATOM   15579 C  CG  . LEU G  1 185 ? 129.301 93.819  84.512  1.00 62.06 ? 185 LEU G CG  1 
ATOM   15580 C  CD1 . LEU G  1 185 ? 130.256 93.163  85.477  1.00 62.06 ? 185 LEU G CD1 1 
ATOM   15581 C  CD2 . LEU G  1 185 ? 129.747 93.600  83.080  1.00 62.06 ? 185 LEU G CD2 1 
ATOM   15582 N  N   . ASN G  1 186 ? 124.511 93.125  84.672  1.00 65.15 ? 186 ASN G N   1 
ATOM   15583 C  CA  . ASN G  1 186 ? 123.415 92.174  84.844  1.00 65.15 ? 186 ASN G CA  1 
ATOM   15584 C  C   . ASN G  1 186 ? 123.933 90.846  85.397  1.00 65.15 ? 186 ASN G C   1 
ATOM   15585 O  O   . ASN G  1 186 ? 123.871 89.801  84.749  1.00 65.15 ? 186 ASN G O   1 
ATOM   15586 C  CB  . ASN G  1 186 ? 122.642 91.967  83.537  1.00 65.15 ? 186 ASN G CB  1 
ATOM   15587 C  CG  . ASN G  1 186 ? 121.225 91.490  83.773  1.00 65.15 ? 186 ASN G CG  1 
ATOM   15588 O  OD1 . ASN G  1 186 ? 120.504 92.037  84.606  1.00 65.15 ? 186 ASN G OD1 1 
ATOM   15589 N  ND2 . ASN G  1 186 ? 120.819 90.460  83.041  1.00 65.15 ? 186 ASN G ND2 1 
ATOM   15590 N  N   . VAL G  1 187 ? 124.462 90.915  86.617  1.00 65.64 ? 187 VAL G N   1 
ATOM   15591 C  CA  . VAL G  1 187 ? 124.994 89.753  87.313  1.00 65.64 ? 187 VAL G CA  1 
ATOM   15592 C  C   . VAL G  1 187 ? 124.493 89.780  88.748  1.00 65.64 ? 187 VAL G C   1 
ATOM   15593 O  O   . VAL G  1 187 ? 124.024 90.801  89.249  1.00 65.64 ? 187 VAL G O   1 
ATOM   15594 C  CB  . VAL G  1 187 ? 126.535 89.706  87.293  1.00 65.64 ? 187 VAL G CB  1 
ATOM   15595 C  CG1 . VAL G  1 187 ? 127.029 89.121  85.990  1.00 65.64 ? 187 VAL G CG1 1 
ATOM   15596 C  CG2 . VAL G  1 187 ? 127.108 91.088  87.518  1.00 65.64 ? 187 VAL G CG2 1 
ATOM   15597 N  N   . ASP G  1 188 ? 124.587 88.631  89.403  0.90 69.73 ? 188 ASP G N   1 
ATOM   15598 C  CA  . ASP G  1 188 ? 124.269 88.552  90.815  0.90 69.73 ? 188 ASP G CA  1 
ATOM   15599 C  C   . ASP G  1 188 ? 125.376 89.205  91.625  0.90 69.73 ? 188 ASP G C   1 
ATOM   15600 O  O   . ASP G  1 188 ? 126.552 89.171  91.256  0.90 69.73 ? 188 ASP G O   1 
ATOM   15601 C  CB  . ASP G  1 188 ? 124.087 87.097  91.244  0.90 69.73 ? 188 ASP G CB  1 
ATOM   15602 C  CG  . ASP G  1 188 ? 122.766 86.513  90.782  0.90 69.73 ? 188 ASP G CG  1 
ATOM   15603 O  OD1 . ASP G  1 188 ? 121.738 87.215  90.880  0.90 69.73 ? 188 ASP G OD1 1 
ATOM   15604 O  OD2 . ASP G  1 188 ? 122.757 85.354  90.319  0.90 69.73 ? 188 ASP G OD2 1 
ATOM   15605 N  N   . PHE G  1 189 ? 124.993 89.816  92.736  1.00 69.21 ? 189 PHE G N   1 
ATOM   15606 C  CA  . PHE G  1 189 ? 125.955 90.512  93.575  1.00 69.21 ? 189 PHE G CA  1 
ATOM   15607 C  C   . PHE G  1 189 ? 125.884 89.990  95.002  1.00 69.21 ? 189 PHE G C   1 
ATOM   15608 O  O   . PHE G  1 189 ? 124.834 90.036  95.650  1.00 69.21 ? 189 PHE G O   1 
ATOM   15609 C  CB  . PHE G  1 189 ? 125.730 92.029  93.507  1.00 69.21 ? 189 PHE G CB  1 
ATOM   15610 C  CG  . PHE G  1 189 ? 124.564 92.514  94.306  1.00 69.21 ? 189 PHE G CG  1 
ATOM   15611 C  CD1 . PHE G  1 189 ? 123.276 92.337  93.843  1.00 69.21 ? 189 PHE G CD1 1 
ATOM   15612 C  CD2 . PHE G  1 189 ? 124.754 93.179  95.500  1.00 69.21 ? 189 PHE G CD2 1 
ATOM   15613 C  CE1 . PHE G  1 189 ? 122.199 92.790  94.569  1.00 69.21 ? 189 PHE G CE1 1 
ATOM   15614 C  CE2 . PHE G  1 189 ? 123.680 93.637  96.226  1.00 69.21 ? 189 PHE G CE2 1 
ATOM   15615 C  CZ  . PHE G  1 189 ? 122.402 93.442  95.761  1.00 69.21 ? 189 PHE G CZ  1 
ATOM   15616 N  N   . ALA G  1 190 ? 127.013 89.483  95.477  1.00 69.30 ? 190 ALA G N   1 
ATOM   15617 C  CA  . ALA G  1 190 ? 127.148 88.971  96.829  1.00 69.30 ? 190 ALA G CA  1 
ATOM   15618 C  C   . ALA G  1 190 ? 127.577 90.098  97.752  1.00 69.30 ? 190 ALA G C   1 
ATOM   15619 O  O   . ALA G  1 190 ? 127.856 91.213  97.306  1.00 69.30 ? 190 ALA G O   1 
ATOM   15620 C  CB  . ALA G  1 190 ? 128.165 87.830  96.891  1.00 69.30 ? 190 ALA G CB  1 
ATOM   15621 N  N   . LEU G  1 191 ? 127.612 89.808  99.043  1.00 70.19 ? 191 LEU G N   1 
ATOM   15622 C  CA  . LEU G  1 191 ? 128.131 90.751  100.020 1.00 70.19 ? 191 LEU G CA  1 
ATOM   15623 C  C   . LEU G  1 191 ? 128.911 90.020  101.100 1.00 70.19 ? 191 LEU G C   1 
ATOM   15624 O  O   . LEU G  1 191 ? 128.716 88.827  101.331 1.00 70.19 ? 191 LEU G O   1 
ATOM   15625 C  CB  . LEU G  1 191 ? 127.021 91.580  100.660 1.00 70.19 ? 191 LEU G CB  1 
ATOM   15626 C  CG  . LEU G  1 191 ? 126.638 92.861  99.922  1.00 70.19 ? 191 LEU G CG  1 
ATOM   15627 C  CD1 . LEU G  1 191 ? 125.545 92.584  98.919  1.00 70.19 ? 191 LEU G CD1 1 
ATOM   15628 C  CD2 . LEU G  1 191 ? 126.230 93.958  100.890 1.00 70.19 ? 191 LEU G CD2 1 
ATOM   15629 N  N   . ILE G  1 192 ? 129.803 90.756  101.756 1.00 70.33 ? 192 ILE G N   1 
ATOM   15630 C  CA  . ILE G  1 192 ? 130.682 90.221  102.789 1.00 70.33 ? 192 ILE G CA  1 
ATOM   15631 C  C   . ILE G  1 192 ? 130.751 91.232  103.918 1.00 70.33 ? 192 ILE G C   1 
ATOM   15632 O  O   . ILE G  1 192 ? 130.875 92.434  103.669 1.00 70.33 ? 192 ILE G O   1 
ATOM   15633 C  CB  . ILE G  1 192 ? 132.100 89.937  102.253 1.00 70.33 ? 192 ILE G CB  1 
ATOM   15634 C  CG1 . ILE G  1 192 ? 132.093 88.748  101.302 1.00 70.33 ? 192 ILE G CG1 1 
ATOM   15635 C  CG2 . ILE G  1 192 ? 133.065 89.673  103.392 1.00 70.33 ? 192 ILE G CG2 1 
ATOM   15636 C  CD1 . ILE G  1 192 ? 133.463 88.347  100.846 1.00 70.33 ? 192 ILE G CD1 1 
ATOM   15637 N  N   . HIS G  1 193 ? 130.673 90.754  105.157 1.00 74.45 ? 193 HIS G N   1 
ATOM   15638 C  CA  . HIS G  1 193 ? 131.010 91.627  106.275 1.00 74.45 ? 193 HIS G CA  1 
ATOM   15639 C  C   . HIS G  1 193 ? 131.454 90.787  107.459 1.00 74.45 ? 193 HIS G C   1 
ATOM   15640 O  O   . HIS G  1 193 ? 130.942 89.689  107.681 1.00 74.45 ? 193 HIS G O   1 
ATOM   15641 C  CB  . HIS G  1 193 ? 129.838 92.539  106.673 1.00 74.45 ? 193 HIS G CB  1 
ATOM   15642 C  CG  . HIS G  1 193 ? 128.699 91.825  107.330 1.00 74.45 ? 193 HIS G CG  1 
ATOM   15643 N  ND1 . HIS G  1 193 ? 128.720 91.450  108.656 1.00 74.45 ? 193 HIS G ND1 1 
ATOM   15644 C  CD2 . HIS G  1 193 ? 127.492 91.442  106.851 1.00 74.45 ? 193 HIS G CD2 1 
ATOM   15645 C  CE1 . HIS G  1 193 ? 127.581 90.854  108.963 1.00 74.45 ? 193 HIS G CE1 1 
ATOM   15646 N  NE2 . HIS G  1 193 ? 126.820 90.836  107.884 1.00 74.45 ? 193 HIS G NE2 1 
ATOM   15647 N  N   . LYS G  1 194 ? 132.405 91.317  108.224 0.30 74.55 ? 194 LYS G N   1 
ATOM   15648 C  CA  . LYS G  1 194 ? 132.915 90.611  109.387 0.30 74.55 ? 194 LYS G CA  1 
ATOM   15649 C  C   . LYS G  1 194 ? 131.904 90.675  110.520 0.30 74.55 ? 194 LYS G C   1 
ATOM   15650 O  O   . LYS G  1 194 ? 130.988 91.501  110.508 0.30 74.55 ? 194 LYS G O   1 
ATOM   15651 C  CB  . LYS G  1 194 ? 134.244 91.192  109.863 0.30 74.55 ? 194 LYS G CB  1 
ATOM   15652 C  CG  . LYS G  1 194 ? 134.126 92.534  110.536 0.30 74.55 ? 194 LYS G CG  1 
ATOM   15653 C  CD  . LYS G  1 194 ? 135.442 92.944  111.169 0.30 74.55 ? 194 LYS G CD  1 
ATOM   15654 C  CE  . LYS G  1 194 ? 135.310 94.277  111.887 0.30 74.55 ? 194 LYS G CE  1 
ATOM   15655 N  NZ  . LYS G  1 194 ? 136.590 94.701  112.518 0.30 74.55 ? 194 LYS G NZ  1 
ATOM   15656 N  N   . GLU G  1 195 ? 132.083 89.800  111.504 1.00 77.45 ? 195 GLU G N   1 
ATOM   15657 C  CA  . GLU G  1 195 ? 131.212 89.763  112.669 1.00 77.45 ? 195 GLU G CA  1 
ATOM   15658 C  C   . GLU G  1 195 ? 131.945 90.255  113.914 1.00 77.45 ? 195 GLU G C   1 
ATOM   15659 O  O   . GLU G  1 195 ? 131.673 89.806  115.027 1.00 77.45 ? 195 GLU G O   1 
ATOM   15660 C  CB  . GLU G  1 195 ? 130.686 88.347  112.887 1.00 77.45 ? 195 GLU G CB  1 
ATOM   15661 C  CG  . GLU G  1 195 ? 129.937 87.788  111.693 1.00 77.45 ? 195 GLU G CG  1 
ATOM   15662 C  CD  . GLU G  1 195 ? 129.436 86.380  111.933 1.00 77.45 ? 195 GLU G CD  1 
ATOM   15663 O  OE1 . GLU G  1 195 ? 129.854 85.761  112.934 1.00 77.45 ? 195 GLU G OE1 1 
ATOM   15664 O  OE2 . GLU G  1 195 ? 128.621 85.892  111.123 1.00 77.45 ? 195 GLU G OE2 1 
ATOM   15665 N  N   . ASP G  1 203 ? 136.305 88.130  114.464 0.01 74.90 ? 203 ASP G N   1 
ATOM   15666 C  CA  . ASP G  1 203 ? 137.332 87.704  113.523 0.01 74.90 ? 203 ASP G CA  1 
ATOM   15667 C  C   . ASP G  1 203 ? 136.727 86.924  112.362 0.01 74.90 ? 203 ASP G C   1 
ATOM   15668 O  O   . ASP G  1 203 ? 137.419 86.583  111.404 0.01 74.90 ? 203 ASP G O   1 
ATOM   15669 C  CB  . ASP G  1 203 ? 138.389 86.855  114.232 0.01 74.90 ? 203 ASP G CB  1 
ATOM   15670 C  CG  . ASP G  1 203 ? 137.907 85.446  114.520 0.01 74.90 ? 203 ASP G CG  1 
ATOM   15671 O  OD1 . ASP G  1 203 ? 136.994 85.288  115.356 0.01 74.90 ? 203 ASP G OD1 1 
ATOM   15672 O  OD2 . ASP G  1 203 ? 138.444 84.497  113.912 0.01 74.90 ? 203 ASP G OD2 1 
ATOM   15673 N  N   . ARG G  1 204 ? 135.433 86.638  112.456 0.01 74.94 ? 204 ARG G N   1 
ATOM   15674 C  CA  . ARG G  1 204 ? 134.729 85.902  111.419 0.01 74.94 ? 204 ARG G CA  1 
ATOM   15675 C  C   . ARG G  1 204 ? 133.970 86.859  110.511 0.01 74.94 ? 204 ARG G C   1 
ATOM   15676 O  O   . ARG G  1 204 ? 133.647 87.984  110.895 0.01 74.94 ? 204 ARG G O   1 
ATOM   15677 C  CB  . ARG G  1 204 ? 133.757 84.894  112.033 0.01 74.94 ? 204 ARG G CB  1 
ATOM   15678 C  CG  . ARG G  1 204 ? 134.414 83.878  112.953 0.01 74.94 ? 204 ARG G CG  1 
ATOM   15679 C  CD  . ARG G  1 204 ? 133.381 82.993  113.635 0.01 74.94 ? 204 ARG G CD  1 
ATOM   15680 N  NE  . ARG G  1 204 ? 133.976 82.175  114.690 0.01 74.94 ? 204 ARG G NE  1 
ATOM   15681 C  CZ  . ARG G  1 204 ? 133.281 81.410  115.526 0.01 74.94 ? 204 ARG G CZ  1 
ATOM   15682 N  NH1 . ARG G  1 204 ? 133.907 80.702  116.456 0.01 74.94 ? 204 ARG G NH1 1 
ATOM   15683 N  NH2 . ARG G  1 204 ? 131.960 81.352  115.433 0.01 74.94 ? 204 ARG G NH2 1 
ATOM   15684 N  N   . MET G  1 205 ? 133.690 86.397  109.297 0.60 74.29 ? 205 MET G N   1 
ATOM   15685 C  CA  . MET G  1 205 ? 132.899 87.133  108.321 0.60 74.29 ? 205 MET G CA  1 
ATOM   15686 C  C   . MET G  1 205 ? 131.824 86.236  107.731 0.60 74.29 ? 205 MET G C   1 
ATOM   15687 O  O   . MET G  1 205 ? 131.967 85.011  107.681 0.60 74.29 ? 205 MET G O   1 
ATOM   15688 C  CB  . MET G  1 205 ? 133.762 87.685  107.181 0.60 74.29 ? 205 MET G CB  1 
ATOM   15689 C  CG  . MET G  1 205 ? 135.234 87.871  107.501 0.60 74.29 ? 205 MET G CG  1 
ATOM   15690 S  SD  . MET G  1 205 ? 136.028 88.973  106.315 0.60 74.29 ? 205 MET G SD  1 
ATOM   15691 C  CE  . MET G  1 205 ? 135.121 90.494  106.524 0.60 74.29 ? 205 MET G CE  1 
ATOM   15692 N  N   . VAL G  1 206 ? 130.748 86.865  107.272 1.00 74.61 ? 206 VAL G N   1 
ATOM   15693 C  CA  . VAL G  1 206 ? 129.647 86.184  106.608 1.00 74.61 ? 206 VAL G CA  1 
ATOM   15694 C  C   . VAL G  1 206 ? 129.545 86.709  105.184 1.00 74.61 ? 206 VAL G C   1 
ATOM   15695 O  O   . VAL G  1 206 ? 129.641 87.924  104.948 1.00 74.61 ? 206 VAL G O   1 
ATOM   15696 C  CB  . VAL G  1 206 ? 128.320 86.367  107.363 1.00 74.61 ? 206 VAL G CB  1 
ATOM   15697 C  CG1 . VAL G  1 206 ? 128.109 87.815  107.713 1.00 74.61 ? 206 VAL G CG1 1 
ATOM   15698 C  CG2 . VAL G  1 206 ? 127.162 85.852  106.535 1.00 74.61 ? 206 VAL G CG2 1 
ATOM   15699 N  N   . LEU G  1 207 ? 129.379 85.781  104.244 1.00 74.92 ? 207 LEU G N   1 
ATOM   15700 C  CA  . LEU G  1 207 ? 129.171 86.053  102.832 1.00 74.92 ? 207 LEU G CA  1 
ATOM   15701 C  C   . LEU G  1 207 ? 127.757 85.633  102.454 1.00 74.92 ? 207 LEU G C   1 
ATOM   15702 O  O   . LEU G  1 207 ? 127.341 84.508  102.745 1.00 74.92 ? 207 LEU G O   1 
ATOM   15703 C  CB  . LEU G  1 207 ? 130.191 85.295  101.980 1.00 74.92 ? 207 LEU G CB  1 
ATOM   15704 C  CG  . LEU G  1 207 ? 129.871 85.055  100.503 1.00 74.92 ? 207 LEU G CG  1 
ATOM   15705 C  CD1 . LEU G  1 207 ? 129.814 86.359  99.738  1.00 74.92 ? 207 LEU G CD1 1 
ATOM   15706 C  CD2 . LEU G  1 207 ? 130.878 84.117  99.875  1.00 74.92 ? 207 LEU G CD2 1 
ATOM   15707 N  N   . VAL G  1 208 ? 127.029 86.534  101.804 1.00 76.17 ? 208 VAL G N   1 
ATOM   15708 C  CA  . VAL G  1 208 ? 125.657 86.293  101.371 1.00 76.17 ? 208 VAL G CA  1 
ATOM   15709 C  C   . VAL G  1 208 ? 125.632 86.351  99.852  1.00 76.17 ? 208 VAL G C   1 
ATOM   15710 O  O   . VAL G  1 208 ? 126.130 87.313  99.256  1.00 76.17 ? 208 VAL G O   1 
ATOM   15711 C  CB  . VAL G  1 208 ? 124.681 87.314  101.987 1.00 76.17 ? 208 VAL G CB  1 
ATOM   15712 C  CG1 . VAL G  1 208 ? 125.445 88.460  102.636 1.00 76.17 ? 208 VAL G CG1 1 
ATOM   15713 C  CG2 . VAL G  1 208 ? 123.696 87.830  100.953 1.00 76.17 ? 208 VAL G CG2 1 
ATOM   15714 N  N   . GLY G  1 209 ? 125.079 85.316  99.230  1.00 78.42 ? 209 GLY G N   1 
ATOM   15715 C  CA  . GLY G  1 209 ? 125.062 85.254  97.769  1.00 78.42 ? 209 GLY G CA  1 
ATOM   15716 C  C   . GLY G  1 209 ? 125.815 84.027  97.287  1.00 78.42 ? 209 GLY G C   1 
ATOM   15717 O  O   . GLY G  1 209 ? 126.955 83.772  97.667  1.00 78.42 ? 209 GLY G O   1 
ATOM   15718 N  N   . ASP G  1 210 ? 125.156 83.258  96.425  1.00 82.62 ? 210 ASP G N   1 
ATOM   15719 C  CA  . ASP G  1 210 ? 125.721 82.000  95.955  1.00 82.62 ? 210 ASP G CA  1 
ATOM   15720 C  C   . ASP G  1 210 ? 126.954 82.252  95.097  1.00 82.62 ? 210 ASP G C   1 
ATOM   15721 O  O   . ASP G  1 210 ? 126.905 83.019  94.130  1.00 82.62 ? 210 ASP G O   1 
ATOM   15722 C  CB  . ASP G  1 210 ? 124.680 81.213  95.163  1.00 82.62 ? 210 ASP G CB  1 
ATOM   15723 C  CG  . ASP G  1 210 ? 125.226 79.908  94.625  1.00 82.62 ? 210 ASP G CG  1 
ATOM   15724 O  OD1 . ASP G  1 210 ? 125.955 79.218  95.369  1.00 82.62 ? 210 ASP G OD1 1 
ATOM   15725 O  OD2 . ASP G  1 210 ? 124.927 79.571  93.461  1.00 82.62 ? 210 ASP G OD2 1 
ATOM   15726 N  N   . VAL G  1 211 ? 128.059 81.595  95.448  1.00 80.33 ? 211 VAL G N   1 
ATOM   15727 C  CA  . VAL G  1 211 ? 129.335 81.801  94.776  1.00 80.33 ? 211 VAL G CA  1 
ATOM   15728 C  C   . VAL G  1 211 ? 129.998 80.500  94.355  1.00 80.33 ? 211 VAL G C   1 
ATOM   15729 O  O   . VAL G  1 211 ? 131.027 80.538  93.678  1.00 80.33 ? 211 VAL G O   1 
ATOM   15730 C  CB  . VAL G  1 211 ? 130.297 82.623  95.656  1.00 80.33 ? 211 VAL G CB  1 
ATOM   15731 C  CG1 . VAL G  1 211 ? 129.751 84.024  95.886  1.00 80.33 ? 211 VAL G CG1 1 
ATOM   15732 C  CG2 . VAL G  1 211 ? 130.525 81.917  96.977  1.00 80.33 ? 211 VAL G CG2 1 
ATOM   15733 N  N   . LYS G  1 212 ? 129.450 79.348  94.736  0.40 80.18 ? 212 LYS G N   1 
ATOM   15734 C  CA  . LYS G  1 212 ? 130.080 78.075  94.419  0.40 80.18 ? 212 LYS G CA  1 
ATOM   15735 C  C   . LYS G  1 212 ? 130.212 77.900  92.914  0.40 80.18 ? 212 LYS G C   1 
ATOM   15736 O  O   . LYS G  1 212 ? 129.271 78.146  92.158  0.40 80.18 ? 212 LYS G O   1 
ATOM   15737 C  CB  . LYS G  1 212 ? 129.272 76.921  95.007  0.40 80.18 ? 212 LYS G CB  1 
ATOM   15738 C  CG  . LYS G  1 212 ? 129.829 75.551  94.668  0.40 80.18 ? 212 LYS G CG  1 
ATOM   15739 C  CD  . LYS G  1 212 ? 129.016 74.446  95.315  0.40 80.18 ? 212 LYS G CD  1 
ATOM   15740 C  CE  . LYS G  1 212 ? 129.563 73.077  94.949  0.40 80.18 ? 212 LYS G CE  1 
ATOM   15741 N  NZ  . LYS G  1 212 ? 128.773 71.975  95.566  0.40 80.18 ? 212 LYS G NZ  1 
ATOM   15742 N  N   . ASP G  1 213 ? 131.402 77.485  92.484  1.00 81.86 ? 213 ASP G N   1 
ATOM   15743 C  CA  . ASP G  1 213 ? 131.776 77.325  91.082  1.00 81.86 ? 213 ASP G CA  1 
ATOM   15744 C  C   . ASP G  1 213 ? 131.655 78.620  90.289  1.00 81.86 ? 213 ASP G C   1 
ATOM   15745 O  O   . ASP G  1 213 ? 131.800 78.605  89.061  1.00 81.86 ? 213 ASP G O   1 
ATOM   15746 C  CB  . ASP G  1 213 ? 130.960 76.219  90.401  1.00 81.86 ? 213 ASP G CB  1 
ATOM   15747 C  CG  . ASP G  1 213 ? 131.352 74.834  90.872  1.00 81.86 ? 213 ASP G CG  1 
ATOM   15748 O  OD1 . ASP G  1 213 ? 132.405 74.707  91.533  1.00 81.86 ? 213 ASP G OD1 1 
ATOM   15749 O  OD2 . ASP G  1 213 ? 130.612 73.871  90.580  1.00 81.86 ? 213 ASP G OD2 1 
ATOM   15750 N  N   . ARG G  1 214 ? 131.405 79.740  90.960  0.40 76.95 ? 214 ARG G N   1 
ATOM   15751 C  CA  . ARG G  1 214 ? 131.264 81.036  90.319  0.40 76.95 ? 214 ARG G CA  1 
ATOM   15752 C  C   . ARG G  1 214 ? 132.417 81.940  90.727  0.40 76.95 ? 214 ARG G C   1 
ATOM   15753 O  O   . ARG G  1 214 ? 132.829 81.966  91.890  0.40 76.95 ? 214 ARG G O   1 
ATOM   15754 C  CB  . ARG G  1 214 ? 129.937 81.707  90.686  0.40 76.95 ? 214 ARG G CB  1 
ATOM   15755 C  CG  . ARG G  1 214 ? 128.709 80.888  90.348  0.40 76.95 ? 214 ARG G CG  1 
ATOM   15756 C  CD  . ARG G  1 214 ? 127.532 81.789  90.035  0.40 76.95 ? 214 ARG G CD  1 
ATOM   15757 N  NE  . ARG G  1 214 ? 126.815 82.173  91.245  0.40 76.95 ? 214 ARG G NE  1 
ATOM   15758 C  CZ  . ARG G  1 214 ? 125.920 83.152  91.304  0.40 76.95 ? 214 ARG G CZ  1 
ATOM   15759 N  NH1 . ARG G  1 214 ? 125.315 83.430  92.451  0.40 76.95 ? 214 ARG G NH1 1 
ATOM   15760 N  NH2 . ARG G  1 214 ? 125.632 83.854  90.219  0.40 76.95 ? 214 ARG G NH2 1 
ATOM   15761 N  N   . VAL G  1 215 ? 132.930 82.683  89.750  1.00 71.18 ? 215 VAL G N   1 
ATOM   15762 C  CA  . VAL G  1 215 ? 133.983 83.648  90.016  1.00 71.18 ? 215 VAL G CA  1 
ATOM   15763 C  C   . VAL G  1 215 ? 133.438 84.767  90.888  1.00 71.18 ? 215 VAL G C   1 
ATOM   15764 O  O   . VAL G  1 215 ? 132.376 85.333  90.608  1.00 71.18 ? 215 VAL G O   1 
ATOM   15765 C  CB  . VAL G  1 215 ? 134.543 84.197  88.699  1.00 71.18 ? 215 VAL G CB  1 
ATOM   15766 C  CG1 . VAL G  1 215 ? 135.589 85.245  88.977  1.00 71.18 ? 215 VAL G CG1 1 
ATOM   15767 C  CG2 . VAL G  1 215 ? 135.121 83.072  87.871  1.00 71.18 ? 215 VAL G CG2 1 
ATOM   15768 N  N   . ALA G  1 216 ? 134.158 85.083  91.959  1.00 65.62 ? 216 ALA G N   1 
ATOM   15769 C  CA  . ALA G  1 216 ? 133.863 86.236  92.793  1.00 65.62 ? 216 ALA G CA  1 
ATOM   15770 C  C   . ALA G  1 216 ? 134.736 87.404  92.360  1.00 65.62 ? 216 ALA G C   1 
ATOM   15771 O  O   . ALA G  1 216 ? 135.908 87.221  92.017  1.00 65.62 ? 216 ALA G O   1 
ATOM   15772 C  CB  . ALA G  1 216 ? 134.100 85.925  94.270  1.00 65.62 ? 216 ALA G CB  1 
ATOM   15773 N  N   . ILE G  1 217 ? 134.162 88.600  92.362  1.00 59.72 ? 217 ILE G N   1 
ATOM   15774 C  CA  . ILE G  1 217 ? 134.878 89.822  92.016  1.00 59.72 ? 217 ILE G CA  1 
ATOM   15775 C  C   . ILE G  1 217 ? 134.720 90.778  93.185  1.00 59.72 ? 217 ILE G C   1 
ATOM   15776 O  O   . ILE G  1 217 ? 133.664 91.395  93.346  1.00 59.72 ? 217 ILE G O   1 
ATOM   15777 C  CB  . ILE G  1 217 ? 134.363 90.457  90.724  1.00 59.72 ? 217 ILE G CB  1 
ATOM   15778 C  CG1 . ILE G  1 217 ? 134.382 89.449  89.581  1.00 59.72 ? 217 ILE G CG1 1 
ATOM   15779 C  CG2 . ILE G  1 217 ? 135.178 91.680  90.374  1.00 59.72 ? 217 ILE G CG2 1 
ATOM   15780 C  CD1 . ILE G  1 217 ? 133.972 90.044  88.268  1.00 59.72 ? 217 ILE G CD1 1 
ATOM   15781 N  N   . LEU G  1 218 ? 135.758 90.912  94.001  1.00 55.78 ? 218 LEU G N   1 
ATOM   15782 C  CA  . LEU G  1 218 ? 135.767 91.977  94.991  1.00 55.78 ? 218 LEU G CA  1 
ATOM   15783 C  C   . LEU G  1 218 ? 135.969 93.314  94.301  1.00 55.78 ? 218 LEU G C   1 
ATOM   15784 O  O   . LEU G  1 218 ? 136.885 93.483  93.494  1.00 55.78 ? 218 LEU G O   1 
ATOM   15785 C  CB  . LEU G  1 218 ? 136.868 91.756  96.022  1.00 55.78 ? 218 LEU G CB  1 
ATOM   15786 C  CG  . LEU G  1 218 ? 136.668 90.600  96.987  1.00 55.78 ? 218 LEU G CG  1 
ATOM   15787 C  CD1 . LEU G  1 218 ? 137.947 90.329  97.742  1.00 55.78 ? 218 LEU G CD1 1 
ATOM   15788 C  CD2 . LEU G  1 218 ? 135.533 90.909  97.929  1.00 55.78 ? 218 LEU G CD2 1 
ATOM   15789 N  N   . VAL G  1 219 ? 135.101 94.265  94.611  1.00 51.43 ? 219 VAL G N   1 
ATOM   15790 C  CA  . VAL G  1 219 ? 135.199 95.616  94.087  1.00 51.43 ? 219 VAL G CA  1 
ATOM   15791 C  C   . VAL G  1 219 ? 135.192 96.564  95.270  1.00 51.43 ? 219 VAL G C   1 
ATOM   15792 O  O   . VAL G  1 219 ? 134.327 96.473  96.144  1.00 51.43 ? 219 VAL G O   1 
ATOM   15793 C  CB  . VAL G  1 219 ? 134.054 95.947  93.108  1.00 51.43 ? 219 VAL G CB  1 
ATOM   15794 C  CG1 . VAL G  1 219 ? 134.146 97.384  92.662  1.00 51.43 ? 219 VAL G CG1 1 
ATOM   15795 C  CG2 . VAL G  1 219 ? 134.086 95.017  91.914  1.00 51.43 ? 219 VAL G CG2 1 
ATOM   15796 N  N   . ASP G  1 220 ? 136.166 97.465  95.308  1.00 48.66 ? 220 ASP G N   1 
ATOM   15797 C  CA  . ASP G  1 220 ? 136.283 98.376  96.432  1.00 48.66 ? 220 ASP G CA  1 
ATOM   15798 C  C   . ASP G  1 220 ? 137.000 99.629  95.959  1.00 48.66 ? 220 ASP G C   1 
ATOM   15799 O  O   . ASP G  1 220 ? 137.629 99.640  94.901  1.00 48.66 ? 220 ASP G O   1 
ATOM   15800 C  CB  . ASP G  1 220 ? 137.016 97.707  97.596  1.00 48.66 ? 220 ASP G CB  1 
ATOM   15801 C  CG  . ASP G  1 220 ? 137.081 98.575  98.823  1.00 48.66 ? 220 ASP G CG  1 
ATOM   15802 O  OD1 . ASP G  1 220 ? 136.076 99.246  99.129  1.00 48.66 ? 220 ASP G OD1 1 
ATOM   15803 O  OD2 . ASP G  1 220 ? 138.135 98.586  99.486  1.00 48.66 ? 220 ASP G OD2 1 
ATOM   15804 N  N   . ASP G  1 221 ? 136.880 100.696 96.747  1.00 44.48 ? 221 ASP G N   1 
ATOM   15805 C  CA  . ASP G  1 221 ? 137.479 101.969 96.365  1.00 44.48 ? 221 ASP G CA  1 
ATOM   15806 C  C   . ASP G  1 221 ? 138.993 102.018 96.568  1.00 44.48 ? 221 ASP G C   1 
ATOM   15807 O  O   . ASP G  1 221 ? 139.703 102.569 95.726  1.00 44.48 ? 221 ASP G O   1 
ATOM   15808 C  CB  . ASP G  1 221 ? 136.755 103.117 97.081  1.00 44.48 ? 221 ASP G CB  1 
ATOM   15809 C  CG  . ASP G  1 221 ? 137.086 103.217 98.560  1.00 44.48 ? 221 ASP G CG  1 
ATOM   15810 O  OD1 . ASP G  1 221 ? 137.989 102.526 99.049  1.00 44.48 ? 221 ASP G OD1 1 
ATOM   15811 O  OD2 . ASP G  1 221 ? 136.328 103.887 99.281  1.00 44.48 ? 221 ASP G OD2 1 
ATOM   15812 N  N   . MET G  1 222 ? 139.522 101.462 97.652  0.81 42.24 ? 222 MET G N   1 
ATOM   15813 C  CA  . MET G  1 222 ? 140.963 101.538 97.834  0.81 42.24 ? 222 MET G CA  1 
ATOM   15814 C  C   . MET G  1 222 ? 141.437 100.334 98.622  0.81 42.24 ? 222 MET G C   1 
ATOM   15815 O  O   . MET G  1 222 ? 140.669 99.691  99.337  0.81 42.24 ? 222 MET G O   1 
ATOM   15816 C  CB  . MET G  1 222 ? 141.395 102.820 98.558  0.81 42.24 ? 222 MET G CB  1 
ATOM   15817 C  CG  . MET G  1 222 ? 140.795 102.985 99.931  0.81 42.24 ? 222 MET G CG  1 
ATOM   15818 S  SD  . MET G  1 222 ? 141.380 104.427 100.826 0.81 42.24 ? 222 MET G SD  1 
ATOM   15819 C  CE  . MET G  1 222 ? 141.670 105.575 99.491  0.81 42.24 ? 222 MET G CE  1 
ATOM   15820 N  N   . ALA G  1 223 ? 142.724 100.044 98.485  1.00 41.96 ? 223 ALA G N   1 
ATOM   15821 C  CA  . ALA G  1 223 ? 143.399 99.046  99.303  1.00 41.96 ? 223 ALA G CA  1 
ATOM   15822 C  C   . ALA G  1 223 ? 144.651 99.695  99.864  1.00 41.96 ? 223 ALA G C   1 
ATOM   15823 O  O   . ALA G  1 223 ? 145.574 100.015 99.110  1.00 41.96 ? 223 ALA G O   1 
ATOM   15824 C  CB  . ALA G  1 223 ? 143.745 97.801  98.495  1.00 41.96 ? 223 ALA G CB  1 
ATOM   15825 N  N   . ASP G  1 224 ? 144.678 99.909  101.175 1.00 42.74 ? 224 ASP G N   1 
ATOM   15826 C  CA  . ASP G  1 224 ? 145.834 100.540 101.822 1.00 42.74 ? 224 ASP G CA  1 
ATOM   15827 C  C   . ASP G  1 224 ? 146.774 99.471  102.367 1.00 42.74 ? 224 ASP G C   1 
ATOM   15828 O  O   . ASP G  1 224 ? 147.906 99.325  101.899 1.00 42.74 ? 224 ASP G O   1 
ATOM   15829 C  CB  . ASP G  1 224 ? 145.357 101.477 102.931 1.00 42.74 ? 224 ASP G CB  1 
ATOM   15830 C  CG  . ASP G  1 224 ? 146.478 102.290 103.535 1.00 42.74 ? 224 ASP G CG  1 
ATOM   15831 O  OD1 . ASP G  1 224 ? 147.653 102.033 103.216 1.00 42.74 ? 224 ASP G OD1 1 
ATOM   15832 O  OD2 . ASP G  1 224 ? 146.183 103.203 104.331 1.00 42.74 ? 224 ASP G OD2 1 
ATOM   15833 N  N   . THR G  1 225 ? 146.304 98.707  103.344 1.00 46.08 ? 225 THR G N   1 
ATOM   15834 C  CA  . THR G  1 225 ? 147.060 97.607  103.910 1.00 46.08 ? 225 THR G CA  1 
ATOM   15835 C  C   . THR G  1 225 ? 146.557 96.261  103.426 1.00 46.08 ? 225 THR G C   1 
ATOM   15836 O  O   . THR G  1 225 ? 147.134 95.232  103.785 1.00 46.08 ? 225 THR G O   1 
ATOM   15837 C  CB  . THR G  1 225 ? 146.997 97.655  105.436 1.00 46.08 ? 225 THR G CB  1 
ATOM   15838 O  OG1 . THR G  1 225 ? 145.654 97.401  105.861 1.00 46.08 ? 225 THR G OG1 1 
ATOM   15839 C  CG2 . THR G  1 225 ? 147.419 99.016  105.932 1.00 46.08 ? 225 THR G CG2 1 
ATOM   15840 N  N   . CYS G  1 226 ? 145.492 96.258  102.631 1.00 49.29 ? 226 CYS G N   1 
ATOM   15841 C  CA  . CYS G  1 226 ? 144.917 95.075  102.014 1.00 49.29 ? 226 CYS G CA  1 
ATOM   15842 C  C   . CYS G  1 226 ? 144.422 94.061  103.030 1.00 49.29 ? 226 CYS G C   1 
ATOM   15843 O  O   . CYS G  1 226 ? 144.251 92.891  102.698 1.00 49.29 ? 226 CYS G O   1 
ATOM   15844 C  CB  . CYS G  1 226 ? 145.905 94.426  101.044 1.00 49.29 ? 226 CYS G CB  1 
ATOM   15845 S  SG  . CYS G  1 226 ? 146.331 95.487  99.663  1.00 49.29 ? 226 CYS G SG  1 
ATOM   15846 N  N   . GLY G  1 227 ? 144.179 94.484  104.270 1.00 54.15 ? 227 GLY G N   1 
ATOM   15847 C  CA  . GLY G  1 227 ? 143.526 93.601  105.218 1.00 54.15 ? 227 GLY G CA  1 
ATOM   15848 C  C   . GLY G  1 227 ? 142.094 93.301  104.825 1.00 54.15 ? 227 GLY G C   1 
ATOM   15849 O  O   . GLY G  1 227 ? 141.636 92.159  104.924 1.00 54.15 ? 227 GLY G O   1 
ATOM   15850 N  N   . THR G  1 228 ? 141.376 94.318  104.353 1.00 54.86 ? 228 THR G N   1 
ATOM   15851 C  CA  . THR G  1 228 ? 139.974 94.144  103.995 1.00 54.86 ? 228 THR G CA  1 
ATOM   15852 C  C   . THR G  1 228 ? 139.815 93.144  102.858 1.00 54.86 ? 228 THR G C   1 
ATOM   15853 O  O   . THR G  1 228 ? 139.060 92.169  102.972 1.00 54.86 ? 228 THR G O   1 
ATOM   15854 C  CB  . THR G  1 228 ? 139.372 95.497  103.612 1.00 54.86 ? 228 THR G CB  1 
ATOM   15855 O  OG1 . THR G  1 228 ? 139.707 96.466  104.608 1.00 54.86 ? 228 THR G OG1 1 
ATOM   15856 C  CG2 . THR G  1 228 ? 137.869 95.405  103.508 1.00 54.86 ? 228 THR G CG2 1 
ATOM   15857 N  N   . ILE G  1 229 ? 140.535 93.355  101.755 1.00 55.07 ? 229 ILE G N   1 
ATOM   15858 C  CA  . ILE G  1 229 ? 140.371 92.463  100.616 1.00 55.07 ? 229 ILE G CA  1 
ATOM   15859 C  C   . ILE G  1 229 ? 140.926 91.084  100.924 1.00 55.07 ? 229 ILE G C   1 
ATOM   15860 O  O   . ILE G  1 229 ? 140.417 90.084  100.414 1.00 55.07 ? 229 ILE G O   1 
ATOM   15861 C  CB  . ILE G  1 229 ? 141.007 93.050  99.344  1.00 55.07 ? 229 ILE G CB  1 
ATOM   15862 C  CG1 . ILE G  1 229 ? 142.463 93.429  99.584  1.00 55.07 ? 229 ILE G CG1 1 
ATOM   15863 C  CG2 . ILE G  1 229 ? 140.209 94.230  98.854  1.00 55.07 ? 229 ILE G CG2 1 
ATOM   15864 C  CD1 . ILE G  1 229 ? 143.229 93.671  98.318  1.00 55.07 ? 229 ILE G CD1 1 
ATOM   15865 N  N   . CYS G  1 230 ? 141.963 90.991  101.752 1.00 58.80 ? 230 CYS G N   1 
ATOM   15866 C  CA  . CYS G  1 230 ? 142.510 89.676  102.066 1.00 58.80 ? 230 CYS G CA  1 
ATOM   15867 C  C   . CYS G  1 230 ? 141.542 88.861  102.914 1.00 58.80 ? 230 CYS G C   1 
ATOM   15868 O  O   . CYS G  1 230 ? 141.330 87.670  102.650 1.00 58.80 ? 230 CYS G O   1 
ATOM   15869 C  CB  . CYS G  1 230 ? 143.862 89.818  102.755 1.00 58.80 ? 230 CYS G CB  1 
ATOM   15870 S  SG  . CYS G  1 230 ? 145.203 90.183  101.599 1.00 58.80 ? 230 CYS G SG  1 
ATOM   15871 N  N   . HIS G  1 231 ? 140.927 89.481  103.923 1.00 63.84 ? 231 HIS G N   1 
ATOM   15872 C  CA  . HIS G  1 231 ? 139.913 88.773  104.695 1.00 63.84 ? 231 HIS G CA  1 
ATOM   15873 C  C   . HIS G  1 231 ? 138.724 88.393  103.821 1.00 63.84 ? 231 HIS G C   1 
ATOM   15874 O  O   . HIS G  1 231 ? 138.187 87.280  103.930 1.00 63.84 ? 231 HIS G O   1 
ATOM   15875 C  CB  . HIS G  1 231 ? 139.464 89.626  105.877 1.00 63.84 ? 231 HIS G CB  1 
ATOM   15876 C  CG  . HIS G  1 231 ? 140.504 89.778  106.940 1.00 63.84 ? 231 HIS G CG  1 
ATOM   15877 N  ND1 . HIS G  1 231 ? 141.316 88.739  107.340 1.00 63.84 ? 231 HIS G ND1 1 
ATOM   15878 C  CD2 . HIS G  1 231 ? 140.865 90.845  107.688 1.00 63.84 ? 231 HIS G CD2 1 
ATOM   15879 C  CE1 . HIS G  1 231 ? 142.132 89.161  108.288 1.00 63.84 ? 231 HIS G CE1 1 
ATOM   15880 N  NE2 . HIS G  1 231 ? 141.880 90.436  108.518 1.00 63.84 ? 231 HIS G NE2 1 
ATOM   15881 N  N   . ALA G  1 232 ? 138.306 89.300  102.938 1.00 63.17 ? 232 ALA G N   1 
ATOM   15882 C  CA  . ALA G  1 232 ? 137.199 88.990  102.044 1.00 63.17 ? 232 ALA G CA  1 
ATOM   15883 C  C   . ALA G  1 232 ? 137.527 87.809  101.141 1.00 63.17 ? 232 ALA G C   1 
ATOM   15884 O  O   . ALA G  1 232 ? 136.684 86.933  100.929 1.00 63.17 ? 232 ALA G O   1 
ATOM   15885 C  CB  . ALA G  1 232 ? 136.838 90.220  101.216 1.00 63.17 ? 232 ALA G CB  1 
ATOM   15886 N  N   . ALA G  1 233 ? 138.744 87.766  100.601 1.00 64.76 ? 233 ALA G N   1 
ATOM   15887 C  CA  . ALA G  1 233 ? 139.134 86.655  99.743  1.00 64.76 ? 233 ALA G CA  1 
ATOM   15888 C  C   . ALA G  1 233 ? 139.208 85.354  100.524 1.00 64.76 ? 233 ALA G C   1 
ATOM   15889 O  O   . ALA G  1 233 ? 138.842 84.291  100.007 1.00 64.76 ? 233 ALA G O   1 
ATOM   15890 C  CB  . ALA G  1 233 ? 140.473 86.949  99.077  1.00 64.76 ? 233 ALA G CB  1 
ATOM   15891 N  N   . ASP G  1 234 ? 139.698 85.412  101.763 1.00 69.36 ? 234 ASP G N   1 
ATOM   15892 C  CA  . ASP G  1 234 ? 139.708 84.219  102.601 1.00 69.36 ? 234 ASP G CA  1 
ATOM   15893 C  C   . ASP G  1 234 ? 138.305 83.653  102.753 1.00 69.36 ? 234 ASP G C   1 
ATOM   15894 O  O   . ASP G  1 234 ? 138.078 82.455  102.537 1.00 69.36 ? 234 ASP G O   1 
ATOM   15895 C  CB  . ASP G  1 234 ? 140.300 84.545  103.969 1.00 69.36 ? 234 ASP G CB  1 
ATOM   15896 C  CG  . ASP G  1 234 ? 141.796 84.360  104.010 1.00 69.36 ? 234 ASP G CG  1 
ATOM   15897 O  OD1 . ASP G  1 234 ? 142.370 83.955  102.979 1.00 69.36 ? 234 ASP G OD1 1 
ATOM   15898 O  OD2 . ASP G  1 234 ? 142.398 84.620  105.071 1.00 69.36 ? 234 ASP G OD2 1 
ATOM   15899 N  N   . LYS G  1 235 ? 137.342 84.507  103.098 1.00 71.66 ? 235 LYS G N   1 
ATOM   15900 C  CA  . LYS G  1 235 ? 135.974 84.023  103.243 1.00 71.66 ? 235 LYS G CA  1 
ATOM   15901 C  C   . LYS G  1 235 ? 135.404 83.531  101.922 1.00 71.66 ? 235 LYS G C   1 
ATOM   15902 O  O   . LYS G  1 235 ? 134.693 82.521  101.889 1.00 71.66 ? 235 LYS G O   1 
ATOM   15903 C  CB  . LYS G  1 235 ? 135.089 85.107  103.838 1.00 71.66 ? 235 LYS G CB  1 
ATOM   15904 C  CG  . LYS G  1 235 ? 135.372 85.312  105.297 1.00 71.66 ? 235 LYS G CG  1 
ATOM   15905 C  CD  . LYS G  1 235 ? 135.111 84.038  106.081 1.00 71.66 ? 235 LYS G CD  1 
ATOM   15906 C  CE  . LYS G  1 235 ? 135.405 84.219  107.557 1.00 71.66 ? 235 LYS G CE  1 
ATOM   15907 N  NZ  . LYS G  1 235 ? 135.151 82.969  108.323 1.00 71.66 ? 235 LYS G NZ  1 
ATOM   15908 N  N   . LEU G  1 236 ? 135.692 84.227  100.823 1.00 70.40 ? 236 LEU G N   1 
ATOM   15909 C  CA  . LEU G  1 236 ? 135.177 83.789  99.534  1.00 70.40 ? 236 LEU G CA  1 
ATOM   15910 C  C   . LEU G  1 236 ? 135.684 82.400  99.188  1.00 70.40 ? 236 LEU G C   1 
ATOM   15911 O  O   . LEU G  1 236 ? 134.947 81.584  98.623  1.00 70.40 ? 236 LEU G O   1 
ATOM   15912 C  CB  . LEU G  1 236 ? 135.556 84.783  98.439  1.00 70.40 ? 236 LEU G CB  1 
ATOM   15913 C  CG  . LEU G  1 236 ? 134.804 86.109  98.416  1.00 70.40 ? 236 LEU G CG  1 
ATOM   15914 C  CD1 . LEU G  1 236 ? 135.562 87.120  97.591  1.00 70.40 ? 236 LEU G CD1 1 
ATOM   15915 C  CD2 . LEU G  1 236 ? 133.417 85.919  97.863  1.00 70.40 ? 236 LEU G CD2 1 
ATOM   15916 N  N   . LEU G  1 237 ? 136.944 82.109  99.511  1.00 73.89 ? 237 LEU G N   1 
ATOM   15917 C  CA  . LEU G  1 237 ? 137.442 80.760  99.275  1.00 73.89 ? 237 LEU G CA  1 
ATOM   15918 C  C   . LEU G  1 237 ? 136.874 79.766  100.278 1.00 73.89 ? 237 LEU G C   1 
ATOM   15919 O  O   . LEU G  1 237 ? 136.801 78.568  99.981  1.00 73.89 ? 237 LEU G O   1 
ATOM   15920 C  CB  . LEU G  1 237 ? 138.965 80.728  99.304  1.00 73.89 ? 237 LEU G CB  1 
ATOM   15921 C  CG  . LEU G  1 237 ? 139.548 80.385  97.935  1.00 73.89 ? 237 LEU G CG  1 
ATOM   15922 C  CD1 . LEU G  1 237 ? 141.054 80.272  97.999  1.00 73.89 ? 237 LEU G CD1 1 
ATOM   15923 C  CD2 . LEU G  1 237 ? 138.933 79.103  97.400  1.00 73.89 ? 237 LEU G CD2 1 
ATOM   15924 N  N   . SER G  1 238 ? 136.471 80.230  101.464 1.00 74.49 ? 238 SER G N   1 
ATOM   15925 C  CA  . SER G  1 238 ? 135.769 79.337  102.383 1.00 74.49 ? 238 SER G CA  1 
ATOM   15926 C  C   . SER G  1 238 ? 134.453 78.861  101.786 1.00 74.49 ? 238 SER G C   1 
ATOM   15927 O  O   . SER G  1 238 ? 134.085 77.690  101.932 1.00 74.49 ? 238 SER G O   1 
ATOM   15928 C  CB  . SER G  1 238 ? 135.529 80.026  103.725 1.00 74.49 ? 238 SER G CB  1 
ATOM   15929 O  OG  . SER G  1 238 ? 136.753 80.373  104.345 1.00 74.49 ? 238 SER G OG  1 
ATOM   15930 N  N   . ALA G  1 239 ? 133.734 79.747  101.101 1.00 76.15 ? 239 ALA G N   1 
ATOM   15931 C  CA  . ALA G  1 239 ? 132.463 79.409  100.479 1.00 76.15 ? 239 ALA G CA  1 
ATOM   15932 C  C   . ALA G  1 239 ? 132.629 78.732  99.124  1.00 76.15 ? 239 ALA G C   1 
ATOM   15933 O  O   . ALA G  1 239 ? 131.665 78.660  98.355  1.00 76.15 ? 239 ALA G O   1 
ATOM   15934 C  CB  . ALA G  1 239 ? 131.591 80.656  100.340 1.00 76.15 ? 239 ALA G CB  1 
ATOM   15935 N  N   . GLY G  1 240 ? 133.827 78.252  98.811  1.00 77.50 ? 240 GLY G N   1 
ATOM   15936 C  CA  . GLY G  1 240 ? 134.025 77.415  97.647  1.00 77.50 ? 240 GLY G CA  1 
ATOM   15937 C  C   . GLY G  1 240 ? 134.005 78.116  96.310  1.00 77.50 ? 240 GLY G C   1 
ATOM   15938 O  O   . GLY G  1 240 ? 133.794 77.451  95.289  1.00 77.50 ? 240 GLY G O   1 
ATOM   15939 N  N   . ALA G  1 241 ? 134.212 79.429  96.272  1.00 76.54 ? 241 ALA G N   1 
ATOM   15940 C  CA  . ALA G  1 241 ? 134.300 80.123  94.998  1.00 76.54 ? 241 ALA G CA  1 
ATOM   15941 C  C   . ALA G  1 241 ? 135.521 79.643  94.222  1.00 76.54 ? 241 ALA G C   1 
ATOM   15942 O  O   . ALA G  1 241 ? 136.567 79.332  94.795  1.00 76.54 ? 241 ALA G O   1 
ATOM   15943 C  CB  . ALA G  1 241 ? 134.367 81.631  95.214  1.00 76.54 ? 241 ALA G CB  1 
ATOM   15944 N  N   . THR G  1 242 ? 135.377 79.574  92.901  1.00 76.30 ? 242 THR G N   1 
ATOM   15945 C  CA  . THR G  1 242 ? 136.436 79.003  92.077  1.00 76.30 ? 242 THR G CA  1 
ATOM   15946 C  C   . THR G  1 242 ? 137.654 79.918  92.030  1.00 76.30 ? 242 THR G C   1 
ATOM   15947 O  O   . THR G  1 242 ? 138.754 79.528  92.434  1.00 76.30 ? 242 THR G O   1 
ATOM   15948 C  CB  . THR G  1 242 ? 135.914 78.724  90.666  1.00 76.30 ? 242 THR G CB  1 
ATOM   15949 O  OG1 . THR G  1 242 ? 134.972 77.647  90.713  1.00 76.30 ? 242 THR G OG1 1 
ATOM   15950 C  CG2 . THR G  1 242 ? 137.055 78.325  89.749  1.00 76.30 ? 242 THR G CG2 1 
ATOM   15951 N  N   . ARG G  1 243 ? 137.475 81.141  91.540  1.00 69.54 ? 243 ARG G N   1 
ATOM   15952 C  CA  . ARG G  1 243 ? 138.546 82.122  91.469  1.00 69.54 ? 243 ARG G CA  1 
ATOM   15953 C  C   . ARG G  1 243 ? 138.069 83.431  92.072  1.00 69.54 ? 243 ARG G C   1 
ATOM   15954 O  O   . ARG G  1 243 ? 136.877 83.738  92.060  1.00 69.54 ? 243 ARG G O   1 
ATOM   15955 C  CB  . ARG G  1 243 ? 139.015 82.345  90.030  1.00 69.54 ? 243 ARG G CB  1 
ATOM   15956 C  CG  . ARG G  1 243 ? 139.236 81.065  89.265  1.00 69.54 ? 243 ARG G CG  1 
ATOM   15957 C  CD  . ARG G  1 243 ? 138.562 81.106  87.914  1.00 69.54 ? 243 ARG G CD  1 
ATOM   15958 N  NE  . ARG G  1 243 ? 138.914 82.307  87.169  1.00 69.54 ? 243 ARG G NE  1 
ATOM   15959 C  CZ  . ARG G  1 243 ? 139.938 82.381  86.328  1.00 69.54 ? 243 ARG G CZ  1 
ATOM   15960 N  NH1 . ARG G  1 243 ? 140.190 83.512  85.685  1.00 69.54 ? 243 ARG G NH1 1 
ATOM   15961 N  NH2 . ARG G  1 243 ? 140.712 81.324  86.128  1.00 69.54 ? 243 ARG G NH2 1 
ATOM   15962 N  N   . VAL G  1 244 ? 139.011 84.198  92.611  1.00 62.22 ? 244 VAL G N   1 
ATOM   15963 C  CA  . VAL G  1 244 ? 138.717 85.452  93.290  1.00 62.22 ? 244 VAL G CA  1 
ATOM   15964 C  C   . VAL G  1 244 ? 139.506 86.572  92.628  1.00 62.22 ? 244 VAL G C   1 
ATOM   15965 O  O   . VAL G  1 244 ? 140.700 86.422  92.350  1.00 62.22 ? 244 VAL G O   1 
ATOM   15966 C  CB  . VAL G  1 244 ? 139.035 85.367  94.790  1.00 62.22 ? 244 VAL G CB  1 
ATOM   15967 C  CG1 . VAL G  1 244 ? 138.968 86.736  95.417  1.00 62.22 ? 244 VAL G CG1 1 
ATOM   15968 C  CG2 . VAL G  1 244 ? 138.068 84.428  95.461  1.00 62.22 ? 244 VAL G CG2 1 
ATOM   15969 N  N   . TYR G  1 245 ? 138.829 87.679  92.366  0.50 56.88 ? 245 TYR G N   1 
ATOM   15970 C  CA  . TYR G  1 245 ? 139.388 88.891  91.794  0.50 56.88 ? 245 TYR G CA  1 
ATOM   15971 C  C   . TYR G  1 245 ? 139.170 90.057  92.743  0.50 56.88 ? 245 TYR G C   1 
ATOM   15972 O  O   . TYR G  1 245 ? 138.146 90.148  93.421  0.50 56.88 ? 245 TYR G O   1 
ATOM   15973 C  CB  . TYR G  1 245 ? 138.727 89.182  90.450  0.50 56.88 ? 245 TYR G CB  1 
ATOM   15974 C  CG  . TYR G  1 245 ? 139.154 88.270  89.337  0.50 56.88 ? 245 TYR G CG  1 
ATOM   15975 C  CD1 . TYR G  1 245 ? 140.486 88.027  89.091  0.50 56.88 ? 245 TYR G CD1 1 
ATOM   15976 C  CD2 . TYR G  1 245 ? 138.221 87.569  88.602  0.50 56.88 ? 245 TYR G CD2 1 
ATOM   15977 C  CE1 . TYR G  1 245 ? 140.876 87.190  88.078  0.50 56.88 ? 245 TYR G CE1 1 
ATOM   15978 C  CE2 . TYR G  1 245 ? 138.603 86.714  87.601  0.50 56.88 ? 245 TYR G CE2 1 
ATOM   15979 C  CZ  . TYR G  1 245 ? 139.931 86.523  87.347  0.50 56.88 ? 245 TYR G CZ  1 
ATOM   15980 O  OH  . TYR G  1 245 ? 140.319 85.669  86.346  0.50 56.88 ? 245 TYR G OH  1 
ATOM   15981 N  N   . ALA G  1 246 ? 140.148 90.953  92.792  1.00 48.41 ? 246 ALA G N   1 
ATOM   15982 C  CA  . ALA G  1 246 ? 140.001 92.199  93.529  1.00 48.41 ? 246 ALA G CA  1 
ATOM   15983 C  C   . ALA G  1 246 ? 140.177 93.336  92.544  1.00 48.41 ? 246 ALA G C   1 
ATOM   15984 O  O   . ALA G  1 246 ? 141.117 93.320  91.754  1.00 48.41 ? 246 ALA G O   1 
ATOM   15985 C  CB  . ALA G  1 246 ? 141.019 92.305  94.666  1.00 48.41 ? 246 ALA G CB  1 
ATOM   15986 N  N   . ILE G  1 247 ? 139.262 94.298  92.556  1.00 43.86 ? 247 ILE G N   1 
ATOM   15987 C  CA  . ILE G  1 247 ? 139.354 95.456  91.678  1.00 43.86 ? 247 ILE G CA  1 
ATOM   15988 C  C   . ILE G  1 247 ? 139.236 96.706  92.531  1.00 43.86 ? 247 ILE G C   1 
ATOM   15989 O  O   . ILE G  1 247 ? 138.349 96.797  93.385  1.00 43.86 ? 247 ILE G O   1 
ATOM   15990 C  CB  . ILE G  1 247 ? 138.287 95.438  90.575  1.00 43.86 ? 247 ILE G CB  1 
ATOM   15991 C  CG1 . ILE G  1 247 ? 138.314 94.094  89.854  1.00 43.86 ? 247 ILE G CG1 1 
ATOM   15992 C  CG2 . ILE G  1 247 ? 138.545 96.547  89.587  1.00 43.86 ? 247 ILE G CG2 1 
ATOM   15993 C  CD1 . ILE G  1 247 ? 137.465 94.039  88.635  1.00 43.86 ? 247 ILE G CD1 1 
ATOM   15994 N  N   . LEU G  1 248 ? 140.143 97.653  92.317  1.00 40.35 ? 248 LEU G N   1 
ATOM   15995 C  CA  . LEU G  1 248 ? 140.300 98.836  93.146  1.00 40.35 ? 248 LEU G CA  1 
ATOM   15996 C  C   . LEU G  1 248 ? 140.658 100.026 92.273  1.00 40.35 ? 248 LEU G C   1 
ATOM   15997 O  O   . LEU G  1 248 ? 141.396 99.899  91.287  1.00 40.35 ? 248 LEU G O   1 
ATOM   15998 C  CB  . LEU G  1 248 ? 141.396 98.623  94.189  1.00 40.35 ? 248 LEU G CB  1 
ATOM   15999 C  CG  . LEU G  1 248 ? 141.327 97.299  94.943  1.00 40.35 ? 248 LEU G CG  1 
ATOM   16000 C  CD1 . LEU G  1 248 ? 142.695 96.852  95.350  1.00 40.35 ? 248 LEU G CD1 1 
ATOM   16001 C  CD2 . LEU G  1 248 ? 140.438 97.449  96.153  1.00 40.35 ? 248 LEU G CD2 1 
ATOM   16002 N  N   . THR G  1 249 ? 140.150 101.193 92.641  1.00 34.58 ? 249 THR G N   1 
ATOM   16003 C  CA  . THR G  1 249 ? 140.561 102.366 91.891  1.00 34.58 ? 249 THR G CA  1 
ATOM   16004 C  C   . THR G  1 249 ? 141.836 102.972 92.455  1.00 34.58 ? 249 THR G C   1 
ATOM   16005 O  O   . THR G  1 249 ? 142.622 103.545 91.697  1.00 34.58 ? 249 THR G O   1 
ATOM   16006 C  CB  . THR G  1 249 ? 139.420 103.386 91.818  1.00 34.58 ? 249 THR G CB  1 
ATOM   16007 O  OG1 . THR G  1 249 ? 139.946 104.708 91.674  1.00 34.58 ? 249 THR G OG1 1 
ATOM   16008 C  CG2 . THR G  1 249 ? 138.549 103.308 93.022  1.00 34.58 ? 249 THR G CG2 1 
ATOM   16009 N  N   . HIS G  1 250 ? 142.097 102.825 93.751  1.00 33.30 ? 250 HIS G N   1 
ATOM   16010 C  CA  . HIS G  1 250 ? 143.297 103.387 94.366  1.00 33.30 ? 250 HIS G CA  1 
ATOM   16011 C  C   . HIS G  1 250 ? 144.107 102.277 95.017  1.00 33.30 ? 250 HIS G C   1 
ATOM   16012 O  O   . HIS G  1 250 ? 143.689 101.706 96.027  1.00 33.30 ? 250 HIS G O   1 
ATOM   16013 C  CB  . HIS G  1 250 ? 142.942 104.468 95.381  1.00 33.30 ? 250 HIS G CB  1 
ATOM   16014 C  CG  . HIS G  1 250 ? 142.033 105.524 94.841  1.00 33.30 ? 250 HIS G CG  1 
ATOM   16015 N  ND1 . HIS G  1 250 ? 142.361 106.300 93.753  1.00 33.30 ? 250 HIS G ND1 1 
ATOM   16016 C  CD2 . HIS G  1 250 ? 140.810 105.937 95.242  1.00 33.30 ? 250 HIS G CD2 1 
ATOM   16017 C  CE1 . HIS G  1 250 ? 141.377 107.143 93.506  1.00 33.30 ? 250 HIS G CE1 1 
ATOM   16018 N  NE2 . HIS G  1 250 ? 140.424 106.944 94.395  1.00 33.30 ? 250 HIS G NE2 1 
ATOM   16019 N  N   . GLY G  1 251 ? 145.256 101.967 94.431  1.00 35.94 ? 251 GLY G N   1 
ATOM   16020 C  CA  . GLY G  1 251 ? 146.178 100.999 94.981  1.00 35.94 ? 251 GLY G CA  1 
ATOM   16021 C  C   . GLY G  1 251 ? 147.268 101.603 95.835  1.00 35.94 ? 251 GLY G C   1 
ATOM   16022 O  O   . GLY G  1 251 ? 148.413 101.686 95.393  1.00 35.94 ? 251 GLY G O   1 
ATOM   16023 N  N   . ILE G  1 252 ? 146.939 102.051 97.044  1.00 37.76 ? 252 ILE G N   1 
ATOM   16024 C  CA  . ILE G  1 252 ? 147.949 102.663 97.902  1.00 37.76 ? 252 ILE G CA  1 
ATOM   16025 C  C   . ILE G  1 252 ? 149.038 101.658 98.247  1.00 37.76 ? 252 ILE G C   1 
ATOM   16026 O  O   . ILE G  1 252 ? 150.231 101.954 98.139  1.00 37.76 ? 252 ILE G O   1 
ATOM   16027 C  CB  . ILE G  1 252 ? 147.298 103.245 99.166  1.00 37.76 ? 252 ILE G CB  1 
ATOM   16028 C  CG1 . ILE G  1 252 ? 146.376 104.398 98.792  1.00 37.76 ? 252 ILE G CG1 1 
ATOM   16029 C  CG2 . ILE G  1 252 ? 148.356 103.714 100.132 1.00 37.76 ? 252 ILE G CG2 1 
ATOM   16030 C  CD1 . ILE G  1 252 ? 144.979 104.215 99.273  1.00 37.76 ? 252 ILE G CD1 1 
ATOM   16031 N  N   . PHE G  1 253 ? 148.644 100.454 98.657  1.00 39.79 ? 253 PHE G N   1 
ATOM   16032 C  CA  . PHE G  1 253 ? 149.569 99.344  98.878  1.00 39.79 ? 253 PHE G CA  1 
ATOM   16033 C  C   . PHE G  1 253 ? 150.690 99.724  99.840  1.00 39.79 ? 253 PHE G C   1 
ATOM   16034 O  O   . PHE G  1 253 ? 151.869 99.678  99.503  1.00 39.79 ? 253 PHE G O   1 
ATOM   16035 C  CB  . PHE G  1 253 ? 150.143 98.837  97.557  1.00 39.79 ? 253 PHE G CB  1 
ATOM   16036 C  CG  . PHE G  1 253 ? 149.128 98.229  96.652  1.00 39.79 ? 253 PHE G CG  1 
ATOM   16037 C  CD1 . PHE G  1 253 ? 148.173 97.368  97.144  1.00 39.79 ? 253 PHE G CD1 1 
ATOM   16038 C  CD2 . PHE G  1 253 ? 149.134 98.510  95.304  1.00 39.79 ? 253 PHE G CD2 1 
ATOM   16039 C  CE1 . PHE G  1 253 ? 147.244 96.811  96.314  1.00 39.79 ? 253 PHE G CE1 1 
ATOM   16040 C  CE2 . PHE G  1 253 ? 148.206 97.951  94.472  1.00 39.79 ? 253 PHE G CE2 1 
ATOM   16041 C  CZ  . PHE G  1 253 ? 147.264 97.100  94.977  1.00 39.79 ? 253 PHE G CZ  1 
ATOM   16042 N  N   . SER G  1 254 ? 150.315 100.096 101.051 1.00 42.42 ? 254 SER G N   1 
ATOM   16043 C  CA  . SER G  1 254 ? 151.300 100.522 102.026 1.00 42.42 ? 254 SER G CA  1 
ATOM   16044 C  C   . SER G  1 254 ? 151.527 99.441  103.077 1.00 42.42 ? 254 SER G C   1 
ATOM   16045 O  O   . SER G  1 254 ? 150.653 98.626  103.372 1.00 42.42 ? 254 SER G O   1 
ATOM   16046 C  CB  . SER G  1 254 ? 150.861 101.827 102.681 1.00 42.42 ? 254 SER G CB  1 
ATOM   16047 O  OG  . SER G  1 254 ? 149.796 101.596 103.577 1.00 42.42 ? 254 SER G OG  1 
ATOM   16048 N  N   . GLY G  1 255 ? 152.727 99.438  103.642 1.00 45.86 ? 255 GLY G N   1 
ATOM   16049 C  CA  . GLY G  1 255 ? 153.070 98.519  104.700 1.00 45.86 ? 255 GLY G CA  1 
ATOM   16050 C  C   . GLY G  1 255 ? 153.095 97.071  104.259 1.00 45.86 ? 255 GLY G C   1 
ATOM   16051 O  O   . GLY G  1 255 ? 153.803 96.691  103.324 1.00 45.86 ? 255 GLY G O   1 
ATOM   16052 N  N   . PRO G  1 256 ? 152.315 96.234  104.933 1.00 47.37 ? 256 PRO G N   1 
ATOM   16053 C  CA  . PRO G  1 256 ? 152.360 94.794  104.664 1.00 47.37 ? 256 PRO G CA  1 
ATOM   16054 C  C   . PRO G  1 256 ? 151.535 94.372  103.463 1.00 47.37 ? 256 PRO G C   1 
ATOM   16055 O  O   . PRO G  1 256 ? 151.276 93.182  103.279 1.00 47.37 ? 256 PRO G O   1 
ATOM   16056 C  CB  . PRO G  1 256 ? 151.786 94.201  105.950 1.00 47.37 ? 256 PRO G CB  1 
ATOM   16057 C  CG  . PRO G  1 256 ? 150.787 95.213  106.372 1.00 47.37 ? 256 PRO G CG  1 
ATOM   16058 C  CD  . PRO G  1 256 ? 151.378 96.554  106.021 1.00 47.37 ? 256 PRO G CD  1 
ATOM   16059 N  N   . ALA G  1 257 ? 151.118 95.335  102.642 1.00 47.22 ? 257 ALA G N   1 
ATOM   16060 C  CA  . ALA G  1 257 ? 150.160 95.040  101.584 1.00 47.22 ? 257 ALA G CA  1 
ATOM   16061 C  C   . ALA G  1 257 ? 150.721 94.060  100.564 1.00 47.22 ? 257 ALA G C   1 
ATOM   16062 O  O   . ALA G  1 257 ? 150.037 93.109  100.169 1.00 47.22 ? 257 ALA G O   1 
ATOM   16063 C  CB  . ALA G  1 257 ? 149.730 96.333  100.899 1.00 47.22 ? 257 ALA G CB  1 
ATOM   16064 N  N   . ILE G  1 258 ? 151.959 94.269  100.119 1.00 47.89 ? 258 ILE G N   1 
ATOM   16065 C  CA  . ILE G  1 258 ? 152.488 93.440  99.044  1.00 47.89 ? 258 ILE G CA  1 
ATOM   16066 C  C   . ILE G  1 258 ? 152.682 92.008  99.515  1.00 47.89 ? 258 ILE G C   1 
ATOM   16067 O  O   . ILE G  1 258 ? 152.362 91.057  98.796  1.00 47.89 ? 258 ILE G O   1 
ATOM   16068 C  CB  . ILE G  1 258 ? 153.788 94.041  98.489  1.00 47.89 ? 258 ILE G CB  1 
ATOM   16069 C  CG1 . ILE G  1 258 ? 153.506 95.413  97.890  1.00 47.89 ? 258 ILE G CG1 1 
ATOM   16070 C  CG2 . ILE G  1 258 ? 154.368 93.145  97.430  1.00 47.89 ? 258 ILE G CG2 1 
ATOM   16071 C  CD1 . ILE G  1 258 ? 152.371 95.420  96.903  1.00 47.89 ? 258 ILE G CD1 1 
ATOM   16072 N  N   . SER G  1 259 ? 153.193 91.830  100.733 1.00 50.32 ? 259 SER G N   1 
ATOM   16073 C  CA  . SER G  1 259 ? 153.334 90.487  101.279 1.00 50.32 ? 259 SER G CA  1 
ATOM   16074 C  C   . SER G  1 259 ? 151.982 89.806  101.430 1.00 50.32 ? 259 SER G C   1 
ATOM   16075 O  O   . SER G  1 259 ? 151.840 88.618  101.120 1.00 50.32 ? 259 SER G O   1 
ATOM   16076 C  CB  . SER G  1 259 ? 154.060 90.548  102.618 1.00 50.32 ? 259 SER G CB  1 
ATOM   16077 O  OG  . SER G  1 259 ? 154.243 91.890  103.023 1.00 50.32 ? 259 SER G OG  1 
ATOM   16078 N  N   . ARG G  1 260 ? 150.972 90.539  101.905 1.00 49.83 ? 260 ARG G N   1 
ATOM   16079 C  CA  . ARG G  1 260 ? 149.648 89.951  102.054 1.00 49.83 ? 260 ARG G CA  1 
ATOM   16080 C  C   . ARG G  1 260 ? 149.075 89.527  100.711 1.00 49.83 ? 260 ARG G C   1 
ATOM   16081 O  O   . ARG G  1 260 ? 148.484 88.449  100.597 1.00 49.83 ? 260 ARG G O   1 
ATOM   16082 C  CB  . ARG G  1 260 ? 148.705 90.928  102.747 1.00 49.83 ? 260 ARG G CB  1 
ATOM   16083 C  CG  . ARG G  1 260 ? 148.969 91.106  104.216 1.00 49.83 ? 260 ARG G CG  1 
ATOM   16084 C  CD  . ARG G  1 260 ? 148.039 92.139  104.806 1.00 49.83 ? 260 ARG G CD  1 
ATOM   16085 N  NE  . ARG G  1 260 ? 148.402 92.455  106.180 1.00 49.83 ? 260 ARG G NE  1 
ATOM   16086 C  CZ  . ARG G  1 260 ? 147.674 93.214  106.988 1.00 49.83 ? 260 ARG G CZ  1 
ATOM   16087 N  NH1 . ARG G  1 260 ? 148.083 93.447  108.224 1.00 49.83 ? 260 ARG G NH1 1 
ATOM   16088 N  NH2 . ARG G  1 260 ? 146.544 93.747  106.557 1.00 49.83 ? 260 ARG G NH2 1 
ATOM   16089 N  N   . ILE G  1 261 ? 149.230 90.361  99.683  1.00 48.66 ? 261 ILE G N   1 
ATOM   16090 C  CA  . ILE G  1 261 ? 148.701 90.013  98.368  1.00 48.66 ? 261 ILE G CA  1 
ATOM   16091 C  C   . ILE G  1 261 ? 149.451 88.820  97.795  1.00 48.66 ? 261 ILE G C   1 
ATOM   16092 O  O   . ILE G  1 261 ? 148.862 87.951  97.142  1.00 48.66 ? 261 ILE G O   1 
ATOM   16093 C  CB  . ILE G  1 261 ? 148.767 91.224  97.423  1.00 48.66 ? 261 ILE G CB  1 
ATOM   16094 C  CG1 . ILE G  1 261 ? 147.892 92.357  97.941  1.00 48.66 ? 261 ILE G CG1 1 
ATOM   16095 C  CG2 . ILE G  1 261 ? 148.304 90.845  96.042  1.00 48.66 ? 261 ILE G CG2 1 
ATOM   16096 C  CD1 . ILE G  1 261 ? 148.206 93.661  97.300  1.00 48.66 ? 261 ILE G CD1 1 
ATOM   16097 N  N   . ASN G  1 262 ? 150.762 88.758  98.025  1.00 50.88 ? 262 ASN G N   1 
ATOM   16098 C  CA  . ASN G  1 262 ? 151.543 87.627  97.545  1.00 50.88 ? 262 ASN G CA  1 
ATOM   16099 C  C   . ASN G  1 262 ? 151.140 86.337  98.244  1.00 50.88 ? 262 ASN G C   1 
ATOM   16100 O  O   . ASN G  1 262 ? 151.125 85.268  97.626  1.00 50.88 ? 262 ASN G O   1 
ATOM   16101 C  CB  . ASN G  1 262 ? 153.030 87.905  97.739  1.00 50.88 ? 262 ASN G CB  1 
ATOM   16102 C  CG  . ASN G  1 262 ? 153.580 88.849  96.698  1.00 50.88 ? 262 ASN G CG  1 
ATOM   16103 O  OD1 . ASN G  1 262 ? 153.076 88.918  95.582  1.00 50.88 ? 262 ASN G OD1 1 
ATOM   16104 N  ND2 . ASN G  1 262 ? 154.614 89.590  97.060  1.00 50.88 ? 262 ASN G ND2 1 
ATOM   16105 N  N   . ASN G  1 263 ? 150.820 86.412  99.532  1.00 53.93 ? 263 ASN G N   1 
ATOM   16106 C  CA  . ASN G  1 263 ? 150.399 85.241  100.287 1.00 53.93 ? 263 ASN G CA  1 
ATOM   16107 C  C   . ASN G  1 263 ? 148.909 84.961  100.170 1.00 53.93 ? 263 ASN G C   1 
ATOM   16108 O  O   . ASN G  1 263 ? 148.448 83.932  100.669 1.00 53.93 ? 263 ASN G O   1 
ATOM   16109 C  CB  . ASN G  1 263 ? 150.767 85.399  101.762 1.00 53.93 ? 263 ASN G CB  1 
ATOM   16110 C  CG  . ASN G  1 263 ? 152.258 85.478  101.982 1.00 53.93 ? 263 ASN G CG  1 
ATOM   16111 O  OD1 . ASN G  1 263 ? 153.040 85.396  101.038 1.00 53.93 ? 263 ASN G OD1 1 
ATOM   16112 N  ND2 . ASN G  1 263 ? 152.663 85.645  103.234 1.00 53.93 ? 263 ASN G ND2 1 
ATOM   16113 N  N   . ALA G  1 264 ? 148.152 85.837  99.528  1.00 56.09 ? 264 ALA G N   1 
ATOM   16114 C  CA  . ALA G  1 264 ? 146.719 85.652  99.397  1.00 56.09 ? 264 ALA G CA  1 
ATOM   16115 C  C   . ALA G  1 264 ? 146.399 84.738  98.223  1.00 56.09 ? 264 ALA G C   1 
ATOM   16116 O  O   . ALA G  1 264 ? 147.282 84.160  97.587  1.00 56.09 ? 264 ALA G O   1 
ATOM   16117 C  CB  . ALA G  1 264 ? 146.014 86.995  99.227  1.00 56.09 ? 264 ALA G CB  1 
ATOM   16118 N  N   . CYS G  1 265 ? 145.108 84.615  97.937  1.00 62.26 ? 265 CYS G N   1 
ATOM   16119 C  CA  . CYS G  1 265 ? 144.608 83.705  96.920  1.00 62.26 ? 265 CYS G CA  1 
ATOM   16120 C  C   . CYS G  1 265 ? 143.912 84.419  95.771  1.00 62.26 ? 265 CYS G C   1 
ATOM   16121 O  O   . CYS G  1 265 ? 143.041 83.826  95.129  1.00 62.26 ? 265 CYS G O   1 
ATOM   16122 C  CB  . CYS G  1 265 ? 143.655 82.699  97.557  1.00 62.26 ? 265 CYS G CB  1 
ATOM   16123 S  SG  . CYS G  1 265 ? 142.373 83.470  98.565  1.00 62.26 ? 265 CYS G SG  1 
ATOM   16124 N  N   . PHE G  1 266 ? 144.260 85.673  95.504  1.00 55.37 ? 266 PHE G N   1 
ATOM   16125 C  CA  . PHE G  1 266 ? 143.659 86.382  94.385  1.00 55.37 ? 266 PHE G CA  1 
ATOM   16126 C  C   . PHE G  1 266 ? 144.150 85.814  93.064  1.00 55.37 ? 266 PHE G C   1 
ATOM   16127 O  O   . PHE G  1 266 ? 145.312 85.435  92.925  1.00 55.37 ? 266 PHE G O   1 
ATOM   16128 C  CB  . PHE G  1 266 ? 143.993 87.866  94.450  1.00 55.37 ? 266 PHE G CB  1 
ATOM   16129 C  CG  . PHE G  1 266 ? 143.541 88.531  95.701  1.00 55.37 ? 266 PHE G CG  1 
ATOM   16130 C  CD1 . PHE G  1 266 ? 142.205 88.752  95.931  1.00 55.37 ? 266 PHE G CD1 1 
ATOM   16131 C  CD2 . PHE G  1 266 ? 144.455 88.933  96.650  1.00 55.37 ? 266 PHE G CD2 1 
ATOM   16132 C  CE1 . PHE G  1 266 ? 141.791 89.368  97.077  1.00 55.37 ? 266 PHE G CE1 1 
ATOM   16133 C  CE2 . PHE G  1 266 ? 144.043 89.549  97.799  1.00 55.37 ? 266 PHE G CE2 1 
ATOM   16134 C  CZ  . PHE G  1 266 ? 142.710 89.765  98.014  1.00 55.37 ? 266 PHE G CZ  1 
ATOM   16135 N  N   . GLU G  1 267 ? 143.248 85.745  92.088  1.00 58.27 ? 267 GLU G N   1 
ATOM   16136 C  CA  . GLU G  1 267 ? 143.688 85.488  90.725  1.00 58.27 ? 267 GLU G CA  1 
ATOM   16137 C  C   . GLU G  1 267 ? 144.259 86.750  90.099  1.00 58.27 ? 267 GLU G C   1 
ATOM   16138 O  O   . GLU G  1 267 ? 145.131 86.680  89.227  1.00 58.27 ? 267 GLU G O   1 
ATOM   16139 C  CB  . GLU G  1 267 ? 142.539 84.937  89.891  1.00 58.27 ? 267 GLU G CB  1 
ATOM   16140 C  CG  . GLU G  1 267 ? 142.966 84.409  88.538  1.00 58.27 ? 267 GLU G CG  1 
ATOM   16141 C  CD  . GLU G  1 267 ? 143.626 83.050  88.625  1.00 58.27 ? 267 GLU G CD  1 
ATOM   16142 O  OE1 . GLU G  1 267 ? 144.063 82.536  87.574  1.00 58.27 ? 267 GLU G OE1 1 
ATOM   16143 O  OE2 . GLU G  1 267 ? 143.694 82.486  89.737  1.00 58.27 ? 267 GLU G OE2 1 
ATOM   16144 N  N   . ALA G  1 268 ? 143.780 87.912  90.533  1.00 51.20 ? 268 ALA G N   1 
ATOM   16145 C  CA  . ALA G  1 268 ? 144.314 89.188  90.094  1.00 51.20 ? 268 ALA G CA  1 
ATOM   16146 C  C   . ALA G  1 268 ? 143.874 90.272  91.062  1.00 51.20 ? 268 ALA G C   1 
ATOM   16147 O  O   . ALA G  1 268 ? 142.769 90.227  91.610  1.00 51.20 ? 268 ALA G O   1 
ATOM   16148 C  CB  . ALA G  1 268 ? 143.856 89.542  88.676  1.00 51.20 ? 268 ALA G CB  1 
ATOM   16149 N  N   . VAL G  1 269 ? 144.759 91.237  91.273  1.00 43.35 ? 269 VAL G N   1 
ATOM   16150 C  CA  . VAL G  1 269 ? 144.437 92.477  91.961  1.00 43.35 ? 269 VAL G CA  1 
ATOM   16151 C  C   . VAL G  1 269 ? 144.599 93.581  90.930  1.00 43.35 ? 269 VAL G C   1 
ATOM   16152 O  O   . VAL G  1 269 ? 145.717 93.940  90.557  1.00 43.35 ? 269 VAL G O   1 
ATOM   16153 C  CB  . VAL G  1 269 ? 145.320 92.722  93.186  1.00 43.35 ? 269 VAL G CB  1 
ATOM   16154 C  CG1 . VAL G  1 269 ? 144.977 94.056  93.799  1.00 43.35 ? 269 VAL G CG1 1 
ATOM   16155 C  CG2 . VAL G  1 269 ? 145.122 91.628  94.195  1.00 43.35 ? 269 VAL G CG2 1 
ATOM   16156 N  N   . VAL G  1 270 ? 143.491 94.110  90.460  1.00 39.76 ? 270 VAL G N   1 
ATOM   16157 C  CA  . VAL G  1 270 ? 143.474 95.129  89.427  1.00 39.76 ? 270 VAL G CA  1 
ATOM   16158 C  C   . VAL G  1 270 ? 143.291 96.475  90.100  1.00 39.76 ? 270 VAL G C   1 
ATOM   16159 O  O   . VAL G  1 270 ? 142.439 96.625  90.976  1.00 39.76 ? 270 VAL G O   1 
ATOM   16160 C  CB  . VAL G  1 270 ? 142.346 94.857  88.425  1.00 39.76 ? 270 VAL G CB  1 
ATOM   16161 C  CG1 . VAL G  1 270 ? 142.620 95.555  87.127  1.00 39.76 ? 270 VAL G CG1 1 
ATOM   16162 C  CG2 . VAL G  1 270 ? 142.205 93.382  88.226  1.00 39.76 ? 270 VAL G CG2 1 
ATOM   16163 N  N   . VAL G  1 271 ? 144.107 97.447  89.719  1.00 36.06 ? 271 VAL G N   1 
ATOM   16164 C  CA  . VAL G  1 271 ? 143.994 98.793  90.254  1.00 36.06 ? 271 VAL G CA  1 
ATOM   16165 C  C   . VAL G  1 271 ? 144.038 99.777  89.099  1.00 36.06 ? 271 VAL G C   1 
ATOM   16166 O  O   . VAL G  1 271 ? 144.587 99.492  88.034  1.00 36.06 ? 271 VAL G O   1 
ATOM   16167 C  CB  . VAL G  1 271 ? 145.103 99.118  91.278  1.00 36.06 ? 271 VAL G CB  1 
ATOM   16168 C  CG1 . VAL G  1 271 ? 144.969 98.247  92.494  1.00 36.06 ? 271 VAL G CG1 1 
ATOM   16169 C  CG2 . VAL G  1 271 ? 146.458 98.942  90.655  1.00 36.06 ? 271 VAL G CG2 1 
ATOM   16170 N  N   . THR G  1 272 ? 143.465 100.961 89.336  1.00 33.25 ? 272 THR G N   1 
ATOM   16171 C  CA  . THR G  1 272 ? 143.574 102.028 88.310  1.00 33.25 ? 272 THR G CA  1 
ATOM   16172 C  C   . THR G  1 272 ? 144.817 102.857 88.641  1.00 33.25 ? 272 THR G C   1 
ATOM   16173 O  O   . THR G  1 272 ? 145.183 102.909 89.833  1.00 33.25 ? 272 THR G O   1 
ATOM   16174 C  CB  . THR G  1 272 ? 142.256 102.785 88.102  1.00 33.25 ? 272 THR G CB  1 
ATOM   16175 O  OG1 . THR G  1 272 ? 142.156 103.850 89.046  1.00 33.25 ? 272 THR G OG1 1 
ATOM   16176 C  CG2 . THR G  1 272 ? 141.041 101.887 88.179  1.00 33.25 ? 272 THR G CG2 1 
ATOM   16177 N  N   . ASN G  1 273 ? 145.442 103.462 87.633  1.00 31.36 ? 273 ASN G N   1 
ATOM   16178 C  CA  . ASN G  1 273 ? 146.693 104.200 87.815  1.00 31.36 ? 273 ASN G CA  1 
ATOM   16179 C  C   . ASN G  1 273 ? 146.450 105.607 88.344  1.00 31.36 ? 273 ASN G C   1 
ATOM   16180 O  O   . ASN G  1 273 ? 147.043 106.567 87.873  1.00 31.36 ? 273 ASN G O   1 
ATOM   16181 C  CB  . ASN G  1 273 ? 147.486 104.240 86.513  1.00 31.36 ? 273 ASN G CB  1 
ATOM   16182 C  CG  . ASN G  1 273 ? 146.745 104.928 85.388  1.00 31.36 ? 273 ASN G CG  1 
ATOM   16183 O  OD1 . ASN G  1 273 ? 145.538 105.105 85.441  1.00 31.36 ? 273 ASN G OD1 1 
ATOM   16184 N  ND2 . ASN G  1 273 ? 147.475 105.328 84.364  1.00 31.36 ? 273 ASN G ND2 1 
ATOM   16185 N  N   . THR G  1 274 ? 145.616 105.750 89.371  1.00 29.64 ? 274 THR G N   1 
ATOM   16186 C  CA  . THR G  1 274 ? 145.550 107.023 90.069  1.00 29.64 ? 274 THR G CA  1 
ATOM   16187 C  C   . THR G  1 274 ? 146.771 107.223 90.949  1.00 29.64 ? 274 THR G C   1 
ATOM   16188 O  O   . THR G  1 274 ? 147.077 108.353 91.331  1.00 29.64 ? 274 THR G O   1 
ATOM   16189 C  CB  . THR G  1 274 ? 144.283 107.111 90.914  1.00 29.64 ? 274 THR G CB  1 
ATOM   16190 O  OG1 . THR G  1 274 ? 144.274 106.051 91.871  1.00 29.64 ? 274 THR G OG1 1 
ATOM   16191 C  CG2 . THR G  1 274 ? 143.057 107.001 90.047  1.00 29.64 ? 274 THR G CG2 1 
ATOM   16192 N  N   . ILE G  1 275 ? 147.470 106.142 91.258  1.00 30.20 ? 275 ILE G N   1 
ATOM   16193 C  CA  . ILE G  1 275 ? 148.697 106.138 92.036  1.00 30.20 ? 275 ILE G CA  1 
ATOM   16194 C  C   . ILE G  1 275 ? 149.716 105.394 91.186  1.00 30.20 ? 275 ILE G C   1 
ATOM   16195 O  O   . ILE G  1 275 ? 149.348 104.426 90.512  1.00 30.20 ? 275 ILE G O   1 
ATOM   16196 C  CB  . ILE G  1 275 ? 148.468 105.474 93.404  1.00 30.20 ? 275 ILE G CB  1 
ATOM   16197 C  CG1 . ILE G  1 275 ? 147.523 106.331 94.247  1.00 30.20 ? 275 ILE G CG1 1 
ATOM   16198 C  CG2 . ILE G  1 275 ? 149.770 105.226 94.126  1.00 30.20 ? 275 ILE G CG2 1 
ATOM   16199 C  CD1 . ILE G  1 275 ? 146.865 105.590 95.345  1.00 30.20 ? 275 ILE G CD1 1 
ATOM   16200 N  N   . PRO G  1 276 ? 150.973 105.823 91.139  1.00 31.65 ? 276 PRO G N   1 
ATOM   16201 C  CA  . PRO G  1 276 ? 151.978 105.055 90.398  1.00 31.65 ? 276 PRO G CA  1 
ATOM   16202 C  C   . PRO G  1 276 ? 152.128 103.651 90.965  1.00 31.65 ? 276 PRO G C   1 
ATOM   16203 O  O   . PRO G  1 276 ? 152.126 103.451 92.179  1.00 31.65 ? 276 PRO G O   1 
ATOM   16204 C  CB  . PRO G  1 276 ? 153.256 105.880 90.573  1.00 31.65 ? 276 PRO G CB  1 
ATOM   16205 C  CG  . PRO G  1 276 ? 152.966 106.832 91.676  1.00 31.65 ? 276 PRO G CG  1 
ATOM   16206 C  CD  . PRO G  1 276 ? 151.514 107.081 91.668  1.00 31.65 ? 276 PRO G CD  1 
ATOM   16207 N  N   . GLN G  1 277 ? 152.204 102.641 90.090  0.95 36.59 ? 277 GLN G N   1 
ATOM   16208 C  CA  . GLN G  1 277 ? 152.235 101.238 90.600  0.95 36.59 ? 277 GLN G CA  1 
ATOM   16209 C  C   . GLN G  1 277 ? 153.467 100.479 90.102  0.95 36.59 ? 277 GLN G C   1 
ATOM   16210 O  O   . GLN G  1 277 ? 153.591 99.312  90.473  0.95 36.59 ? 277 GLN G O   1 
ATOM   16211 C  CB  . GLN G  1 277 ? 150.985 100.455 90.189  0.95 36.59 ? 277 GLN G CB  1 
ATOM   16212 C  CG  . GLN G  1 277 ? 149.668 101.184 90.412  0.95 36.59 ? 277 GLN G CG  1 
ATOM   16213 C  CD  . GLN G  1 277 ? 149.236 101.219 91.857  0.95 36.59 ? 277 GLN G CD  1 
ATOM   16214 O  OE1 . GLN G  1 277 ? 149.766 100.506 92.706  0.95 36.59 ? 277 GLN G OE1 1 
ATOM   16215 N  NE2 . GLN G  1 277 ? 148.251 102.053 92.147  0.95 36.59 ? 277 GLN G NE2 1 
ATOM   16216 N  N   . GLU G  1 278 ? 154.329 101.104 89.299  0.20 40.25 ? 278 GLU G N   1 
ATOM   16217 C  CA  . GLU G  1 278 ? 155.497 100.392 88.707  0.20 40.25 ? 278 GLU G CA  1 
ATOM   16218 C  C   . GLU G  1 278 ? 156.284 99.658  89.800  0.20 40.25 ? 278 GLU G C   1 
ATOM   16219 O  O   . GLU G  1 278 ? 156.577 98.463  89.604  0.20 40.25 ? 278 GLU G O   1 
ATOM   16220 C  CB  . GLU G  1 278 ? 156.382 101.390 87.960  0.20 40.25 ? 278 GLU G CB  1 
ATOM   16221 C  CG  . GLU G  1 278 ? 156.023 102.840 88.236  0.20 40.25 ? 278 GLU G CG  1 
ATOM   16222 C  CD  . GLU G  1 278 ? 155.132 103.498 87.195  0.20 40.25 ? 278 GLU G CD  1 
ATOM   16223 O  OE1 . GLU G  1 278 ? 155.645 103.851 86.116  0.20 40.25 ? 278 GLU G OE1 1 
ATOM   16224 O  OE2 . GLU G  1 278 ? 153.925 103.655 87.468  0.20 40.25 ? 278 GLU G OE2 1 
ATOM   16225 N  N   . ASP G  1 279 ? 156.617 100.343 90.898  1.00 46.05 ? 279 ASP G N   1 
ATOM   16226 C  CA  . ASP G  1 279 ? 157.374 99.760  91.999  1.00 46.05 ? 279 ASP G CA  1 
ATOM   16227 C  C   . ASP G  1 279 ? 156.604 98.630  92.663  1.00 46.05 ? 279 ASP G C   1 
ATOM   16228 O  O   . ASP G  1 279 ? 157.180 97.589  92.993  1.00 46.05 ? 279 ASP G O   1 
ATOM   16229 C  CB  . ASP G  1 279 ? 157.728 100.833 93.023  1.00 46.05 ? 279 ASP G CB  1 
ATOM   16230 C  CG  . ASP G  1 279 ? 158.569 100.290 94.159  1.00 46.05 ? 279 ASP G CG  1 
ATOM   16231 O  OD1 . ASP G  1 279 ? 159.714 99.863  93.903  1.00 46.05 ? 279 ASP G OD1 1 
ATOM   16232 O  OD2 . ASP G  1 279 ? 158.081 100.279 95.309  1.00 46.05 ? 279 ASP G OD2 1 
ATOM   16233 N  N   . LYS G  1 280 ? 155.305 98.817  92.881  0.10 43.39 ? 280 LYS G N   1 
ATOM   16234 C  CA  . LYS G  1 280 ? 154.509 97.762  93.493  0.10 43.39 ? 280 LYS G CA  1 
ATOM   16235 C  C   . LYS G  1 280 ? 154.375 96.565  92.565  0.10 43.39 ? 280 LYS G C   1 
ATOM   16236 O  O   . LYS G  1 280 ? 154.421 95.417  93.016  0.10 43.39 ? 280 LYS G O   1 
ATOM   16237 C  CB  . LYS G  1 280 ? 153.139 98.302  93.885  0.10 43.39 ? 280 LYS G CB  1 
ATOM   16238 C  CG  . LYS G  1 280 ? 153.217 99.507  94.786  0.10 43.39 ? 280 LYS G CG  1 
ATOM   16239 C  CD  . LYS G  1 280 ? 153.838 99.139  96.114  0.10 43.39 ? 280 LYS G CD  1 
ATOM   16240 C  CE  . LYS G  1 280 ? 153.740 100.275 97.101  0.10 43.39 ? 280 LYS G CE  1 
ATOM   16241 N  NZ  . LYS G  1 280 ? 152.829 101.339 96.620  0.10 43.39 ? 280 LYS G NZ  1 
ATOM   16242 N  N   . MET G  1 281 ? 154.201 96.810  91.267  1.00 45.38 ? 281 MET G N   1 
ATOM   16243 C  CA  . MET G  1 281 ? 154.129 95.709  90.315  1.00 45.38 ? 281 MET G CA  1 
ATOM   16244 C  C   . MET G  1 281 ? 155.451 94.968  90.217  1.00 45.38 ? 281 MET G C   1 
ATOM   16245 O  O   . MET G  1 281 ? 155.484 93.819  89.767  1.00 45.38 ? 281 MET G O   1 
ATOM   16246 C  CB  . MET G  1 281 ? 153.718 96.223  88.940  1.00 45.38 ? 281 MET G CB  1 
ATOM   16247 C  CG  . MET G  1 281 ? 152.286 96.666  88.841  1.00 45.38 ? 281 MET G CG  1 
ATOM   16248 S  SD  . MET G  1 281 ? 151.953 97.379  87.230  1.00 45.38 ? 281 MET G SD  1 
ATOM   16249 C  CE  . MET G  1 281 ? 151.514 95.912  86.313  1.00 45.38 ? 281 MET G CE  1 
ATOM   16250 N  N   . LYS G  1 282 ? 156.552 95.610  90.606  0.84 46.77 ? 282 LYS G N   1 
ATOM   16251 C  CA  . LYS G  1 282 ? 157.838 94.923  90.618  0.84 46.77 ? 282 LYS G CA  1 
ATOM   16252 C  C   . LYS G  1 282 ? 157.833 93.746  91.587  0.84 46.77 ? 282 LYS G C   1 
ATOM   16253 O  O   . LYS G  1 282 ? 158.354 92.671  91.271  0.84 46.77 ? 282 LYS G O   1 
ATOM   16254 C  CB  . LYS G  1 282 ? 158.947 95.906  90.978  0.84 46.77 ? 282 LYS G CB  1 
ATOM   16255 C  CG  . LYS G  1 282 ? 159.779 96.378  89.812  0.84 46.77 ? 282 LYS G CG  1 
ATOM   16256 C  CD  . LYS G  1 282 ? 160.805 97.391  90.278  0.84 46.77 ? 282 LYS G CD  1 
ATOM   16257 C  CE  . LYS G  1 282 ? 161.636 96.840  91.430  0.84 46.77 ? 282 LYS G CE  1 
ATOM   16258 N  NZ  . LYS G  1 282 ? 162.610 95.802  90.987  0.84 46.77 ? 282 LYS G NZ  1 
ATOM   16259 N  N   . HIS G  1 283 ? 157.256 93.930  92.771  0.20 46.23 ? 283 HIS G N   1 
ATOM   16260 C  CA  . HIS G  1 283 ? 157.305 92.934  93.830  0.20 46.23 ? 283 HIS G CA  1 
ATOM   16261 C  C   . HIS G  1 283 ? 156.015 92.144  93.987  0.20 46.23 ? 283 HIS G C   1 
ATOM   16262 O  O   . HIS G  1 283 ? 155.887 91.389  94.953  0.20 46.23 ? 283 HIS G O   1 
ATOM   16263 C  CB  . HIS G  1 283 ? 157.655 93.599  95.161  0.20 46.23 ? 283 HIS G CB  1 
ATOM   16264 C  CG  . HIS G  1 283 ? 158.876 94.457  95.100  0.20 46.23 ? 283 HIS G CG  1 
ATOM   16265 N  ND1 . HIS G  1 283 ? 158.839 95.819  95.302  0.20 46.23 ? 283 HIS G ND1 1 
ATOM   16266 C  CD2 . HIS G  1 283 ? 160.170 94.147  94.857  0.20 46.23 ? 283 HIS G CD2 1 
ATOM   16267 C  CE1 . HIS G  1 283 ? 160.059 96.312  95.187  0.20 46.23 ? 283 HIS G CE1 1 
ATOM   16268 N  NE2 . HIS G  1 283 ? 160.886 95.318  94.917  0.20 46.23 ? 283 HIS G NE2 1 
ATOM   16269 N  N   . CYS G  1 284 ? 155.062 92.294  93.073  0.78 47.06 ? 284 CYS G N   1 
ATOM   16270 C  CA  . CYS G  1 284 ? 153.802 91.560  93.140  0.78 47.06 ? 284 CYS G CA  1 
ATOM   16271 C  C   . CYS G  1 284 ? 153.346 91.284  91.718  0.78 47.06 ? 284 CYS G C   1 
ATOM   16272 O  O   . CYS G  1 284 ? 152.959 92.208  90.999  0.78 47.06 ? 284 CYS G O   1 
ATOM   16273 C  CB  . CYS G  1 284 ? 152.745 92.342  93.912  0.78 47.06 ? 284 CYS G CB  1 
ATOM   16274 S  SG  . CYS G  1 284 ? 151.246 91.418  94.213  0.78 47.06 ? 284 CYS G SG  1 
ATOM   16275 N  N   . SER G  1 285 ? 153.385 90.017  91.315  1.00 49.21 ? 285 SER G N   1 
ATOM   16276 C  CA  . SER G  1 285 ? 153.116 89.680  89.924  1.00 49.21 ? 285 SER G CA  1 
ATOM   16277 C  C   . SER G  1 285 ? 151.632 89.728  89.597  1.00 49.21 ? 285 SER G C   1 
ATOM   16278 O  O   . SER G  1 285 ? 151.263 89.748  88.419  1.00 49.21 ? 285 SER G O   1 
ATOM   16279 C  CB  . SER G  1 285 ? 153.674 88.298  89.605  1.00 49.21 ? 285 SER G CB  1 
ATOM   16280 O  OG  . SER G  1 285 ? 152.626 87.373  89.396  1.00 49.21 ? 285 SER G OG  1 
ATOM   16281 N  N   . LYS G  1 286 ? 150.770 89.739  90.606  1.00 48.65 ? 286 LYS G N   1 
ATOM   16282 C  CA  . LYS G  1 286 ? 149.337 89.663  90.377  1.00 48.65 ? 286 LYS G CA  1 
ATOM   16283 C  C   . LYS G  1 286 ? 148.657 91.024  90.367  1.00 48.65 ? 286 LYS G C   1 
ATOM   16284 O  O   . LYS G  1 286 ? 147.428 91.078  90.321  1.00 48.65 ? 286 LYS G O   1 
ATOM   16285 C  CB  . LYS G  1 286 ? 148.685 88.761  91.426  1.00 48.65 ? 286 LYS G CB  1 
ATOM   16286 C  CG  . LYS G  1 286 ? 149.009 89.146  92.839  1.00 48.65 ? 286 LYS G CG  1 
ATOM   16287 C  CD  . LYS G  1 286 ? 149.122 87.940  93.747  1.00 48.65 ? 286 LYS G CD  1 
ATOM   16288 C  CE  . LYS G  1 286 ? 148.011 86.952  93.516  1.00 48.65 ? 286 LYS G CE  1 
ATOM   16289 N  NZ  . LYS G  1 286 ? 148.006 85.910  94.573  1.00 48.65 ? 286 LYS G NZ  1 
ATOM   16290 N  N   . ILE G  1 287 ? 149.411 92.116  90.405  1.00 43.46 ? 287 ILE G N   1 
ATOM   16291 C  CA  . ILE G  1 287 ? 148.820 93.443  90.286  1.00 43.46 ? 287 ILE G CA  1 
ATOM   16292 C  C   . ILE G  1 287 ? 148.759 93.836  88.818  1.00 43.46 ? 287 ILE G C   1 
ATOM   16293 O  O   . ILE G  1 287 ? 149.775 93.824  88.116  1.00 43.46 ? 287 ILE G O   1 
ATOM   16294 C  CB  . ILE G  1 287 ? 149.614 94.477  91.096  1.00 43.46 ? 287 ILE G CB  1 
ATOM   16295 C  CG1 . ILE G  1 287 ? 149.453 94.227  92.589  1.00 43.46 ? 287 ILE G CG1 1 
ATOM   16296 C  CG2 . ILE G  1 287 ? 149.137 95.872  90.764  1.00 43.46 ? 287 ILE G CG2 1 
ATOM   16297 C  CD1 . ILE G  1 287 ? 150.272 95.144  93.437  1.00 43.46 ? 287 ILE G CD1 1 
ATOM   16298 N  N   . GLN G  1 288 ? 147.567 94.186  88.354  1.00 42.04 ? 288 GLN G N   1 
ATOM   16299 C  CA  . GLN G  1 288 ? 147.354 94.712  87.017  1.00 42.04 ? 288 GLN G CA  1 
ATOM   16300 C  C   . GLN G  1 288 ? 146.834 96.134  87.133  1.00 42.04 ? 288 GLN G C   1 
ATOM   16301 O  O   . GLN G  1 288 ? 146.240 96.509  88.145  1.00 42.04 ? 288 GLN G O   1 
ATOM   16302 C  CB  . GLN G  1 288 ? 146.368 93.853  86.233  1.00 42.04 ? 288 GLN G CB  1 
ATOM   16303 C  CG  . GLN G  1 288 ? 146.802 92.418  86.065  1.00 42.04 ? 288 GLN G CG  1 
ATOM   16304 C  CD  . GLN G  1 288 ? 145.820 91.617  85.245  1.00 42.04 ? 288 GLN G CD  1 
ATOM   16305 O  OE1 . GLN G  1 288 ? 145.419 90.524  85.632  1.00 42.04 ? 288 GLN G OE1 1 
ATOM   16306 N  NE2 . GLN G  1 288 ? 145.415 92.166  84.109  1.00 42.04 ? 288 GLN G NE2 1 
ATOM   16307 N  N   . VAL G  1 289 ? 147.061 96.933  86.097  1.00 38.41 ? 289 VAL G N   1 
ATOM   16308 C  CA  . VAL G  1 289 ? 146.736 98.351  86.130  1.00 38.41 ? 289 VAL G CA  1 
ATOM   16309 C  C   . VAL G  1 289 ? 145.785 98.688  84.993  1.00 38.41 ? 289 VAL G C   1 
ATOM   16310 O  O   . VAL G  1 289 ? 146.061 98.384  83.829  1.00 38.41 ? 289 VAL G O   1 
ATOM   16311 C  CB  . VAL G  1 289 ? 148.003 99.224  86.055  1.00 38.41 ? 289 VAL G CB  1 
ATOM   16312 C  CG1 . VAL G  1 289 ? 147.626 100.676 85.979  1.00 38.41 ? 289 VAL G CG1 1 
ATOM   16313 C  CG2 . VAL G  1 289 ? 148.866 98.981  87.259  1.00 38.41 ? 289 VAL G CG2 1 
ATOM   16314 N  N   . ILE G  1 290 ? 144.669 99.326  85.334  1.00 37.20 ? 290 ILE G N   1 
ATOM   16315 C  CA  . ILE G  1 290 ? 143.756 99.923  84.368  1.00 37.20 ? 290 ILE G CA  1 
ATOM   16316 C  C   . ILE G  1 290 ? 144.153 101.374 84.162  1.00 37.20 ? 290 ILE G C   1 
ATOM   16317 O  O   . ILE G  1 290 ? 144.270 102.134 85.128  1.00 37.20 ? 290 ILE G O   1 
ATOM   16318 C  CB  . ILE G  1 290 ? 142.292 99.842  84.831  1.00 37.20 ? 290 ILE G CB  1 
ATOM   16319 C  CG1 . ILE G  1 290 ? 141.933 98.432  85.267  1.00 37.20 ? 290 ILE G CG1 1 
ATOM   16320 C  CG2 . ILE G  1 290 ? 141.369 100.314 83.740  1.00 37.20 ? 290 ILE G CG2 1 
ATOM   16321 C  CD1 . ILE G  1 290 ? 140.507 98.298  85.711  1.00 37.20 ? 290 ILE G CD1 1 
ATOM   16322 N  N   . ASP G  1 291 ? 144.344 101.762 82.910  1.00 35.20 ? 291 ASP G N   1 
ATOM   16323 C  CA  . ASP G  1 291 ? 144.579 103.161 82.597  1.00 35.20 ? 291 ASP G CA  1 
ATOM   16324 C  C   . ASP G  1 291 ? 143.283 103.947 82.723  1.00 35.20 ? 291 ASP G C   1 
ATOM   16325 O  O   . ASP G  1 291 ? 142.272 103.592 82.115  1.00 35.20 ? 291 ASP G O   1 
ATOM   16326 C  CB  . ASP G  1 291 ? 145.136 103.292 81.187  1.00 35.20 ? 291 ASP G CB  1 
ATOM   16327 C  CG  . ASP G  1 291 ? 145.930 104.550 80.991  1.00 35.20 ? 291 ASP G CG  1 
ATOM   16328 O  OD1 . ASP G  1 291 ? 145.323 105.615 80.791  1.00 35.20 ? 291 ASP G OD1 1 
ATOM   16329 O  OD2 . ASP G  1 291 ? 147.169 104.474 81.030  1.00 35.20 ? 291 ASP G OD2 1 
ATOM   16330 N  N   . ILE G  1 292 ? 143.303 105.005 83.531  1.00 31.05 ? 292 ILE G N   1 
ATOM   16331 C  CA  . ILE G  1 292 ? 142.190 105.936 83.603  1.00 31.05 ? 292 ILE G CA  1 
ATOM   16332 C  C   . ILE G  1 292 ? 142.583 107.321 83.123  1.00 31.05 ? 292 ILE G C   1 
ATOM   16333 O  O   . ILE G  1 292 ? 141.846 108.276 83.336  1.00 31.05 ? 292 ILE G O   1 
ATOM   16334 C  CB  . ILE G  1 292 ? 141.579 106.001 85.019  1.00 31.05 ? 292 ILE G CB  1 
ATOM   16335 C  CG1 . ILE G  1 292 ? 142.657 106.077 86.100  1.00 31.05 ? 292 ILE G CG1 1 
ATOM   16336 C  CG2 . ILE G  1 292 ? 140.675 104.820 85.261  1.00 31.05 ? 292 ILE G CG2 1 
ATOM   16337 C  CD1 . ILE G  1 292 ? 143.151 107.462 86.395  1.00 31.05 ? 292 ILE G CD1 1 
ATOM   16338 N  N   . SER G  1 293 ? 143.739 107.446 82.475  1.00 31.03 ? 293 SER G N   1 
ATOM   16339 C  CA  . SER G  1 293 ? 144.181 108.753 82.011  1.00 31.03 ? 293 SER G CA  1 
ATOM   16340 C  C   . SER G  1 293 ? 143.250 109.319 80.953  1.00 31.03 ? 293 SER G C   1 
ATOM   16341 O  O   . SER G  1 293 ? 143.164 110.539 80.802  1.00 31.03 ? 293 SER G O   1 
ATOM   16342 C  CB  . SER G  1 293 ? 145.605 108.671 81.471  1.00 31.03 ? 293 SER G CB  1 
ATOM   16343 O  OG  . SER G  1 293 ? 145.682 107.780 80.381  1.00 31.03 ? 293 SER G OG  1 
ATOM   16344 N  N   . MET G  1 294 ? 142.548 108.462 80.211  0.73 30.86 ? 294 MET G N   1 
ATOM   16345 C  CA  . MET G  1 294 ? 141.612 108.972 79.217  0.73 30.86 ? 294 MET G CA  1 
ATOM   16346 C  C   . MET G  1 294 ? 140.415 109.638 79.879  0.73 30.86 ? 294 MET G C   1 
ATOM   16347 O  O   . MET G  1 294 ? 139.934 110.666 79.396  0.73 30.86 ? 294 MET G O   1 
ATOM   16348 C  CB  . MET G  1 294 ? 141.159 107.864 78.262  0.73 30.86 ? 294 MET G CB  1 
ATOM   16349 C  CG  . MET G  1 294 ? 140.120 106.898 78.797  0.73 30.86 ? 294 MET G CG  1 
ATOM   16350 S  SD  . MET G  1 294 ? 140.691 105.870 80.157  0.73 30.86 ? 294 MET G SD  1 
ATOM   16351 C  CE  . MET G  1 294 ? 142.302 105.395 79.542  0.73 30.86 ? 294 MET G CE  1 
ATOM   16352 N  N   . ILE G  1 295 ? 139.929 109.084 80.990  1.00 29.49 ? 295 ILE G N   1 
ATOM   16353 C  CA  . ILE G  1 295 ? 138.823 109.713 81.701  1.00 29.49 ? 295 ILE G CA  1 
ATOM   16354 C  C   . ILE G  1 295 ? 139.247 111.069 82.251  1.00 29.49 ? 295 ILE G C   1 
ATOM   16355 O  O   . ILE G  1 295 ? 138.507 112.050 82.152  1.00 29.49 ? 295 ILE G O   1 
ATOM   16356 C  CB  . ILE G  1 295 ? 138.304 108.784 82.811  1.00 29.49 ? 295 ILE G CB  1 
ATOM   16357 C  CG1 . ILE G  1 295 ? 137.939 107.424 82.231  1.00 29.49 ? 295 ILE G CG1 1 
ATOM   16358 C  CG2 . ILE G  1 295 ? 137.107 109.391 83.498  1.00 29.49 ? 295 ILE G CG2 1 
ATOM   16359 C  CD1 . ILE G  1 295 ? 137.677 106.378 83.274  1.00 29.49 ? 295 ILE G CD1 1 
ATOM   16360 N  N   . LEU G  1 296 ? 140.444 111.147 82.834  1.00 27.24 ? 296 LEU G N   1 
ATOM   16361 C  CA  . LEU G  1 296 ? 140.926 112.418 83.362  1.00 27.24 ? 296 LEU G CA  1 
ATOM   16362 C  C   . LEU G  1 296 ? 141.138 113.438 82.253  1.00 27.24 ? 296 LEU G C   1 
ATOM   16363 O  O   . LEU G  1 296 ? 140.781 114.610 82.405  1.00 27.24 ? 296 LEU G O   1 
ATOM   16364 C  CB  . LEU G  1 296 ? 142.218 112.202 84.143  1.00 27.24 ? 296 LEU G CB  1 
ATOM   16365 C  CG  . LEU G  1 296 ? 142.089 111.494 85.486  1.00 27.24 ? 296 LEU G CG  1 
ATOM   16366 C  CD1 . LEU G  1 296 ? 143.446 111.335 86.134  1.00 27.24 ? 296 LEU G CD1 1 
ATOM   16367 C  CD2 . LEU G  1 296 ? 141.165 112.265 86.381  1.00 27.24 ? 296 LEU G CD2 1 
ATOM   16368 N  N   . ALA G  1 297 ? 141.726 113.015 81.135  1.00 27.27 ? 297 ALA G N   1 
ATOM   16369 C  CA  . ALA G  1 297 ? 141.927 113.923 80.016  1.00 27.27 ? 297 ALA G CA  1 
ATOM   16370 C  C   . ALA G  1 297 ? 140.599 114.409 79.458  1.00 27.27 ? 297 ALA G C   1 
ATOM   16371 O  O   . ALA G  1 297 ? 140.445 115.594 79.140  1.00 27.27 ? 297 ALA G O   1 
ATOM   16372 C  CB  . ALA G  1 297 ? 142.747 113.239 78.929  1.00 27.27 ? 297 ALA G CB  1 
ATOM   16373 N  N   . GLU G  1 298 ? 139.624 113.510 79.344  0.99 28.64 ? 298 GLU G N   1 
ATOM   16374 C  CA  . GLU G  1 298 ? 138.315 113.893 78.842  0.99 28.64 ? 298 GLU G CA  1 
ATOM   16375 C  C   . GLU G  1 298 ? 137.617 114.852 79.791  0.99 28.64 ? 298 GLU G C   1 
ATOM   16376 O  O   . GLU G  1 298 ? 136.967 115.799 79.348  0.99 28.64 ? 298 GLU G O   1 
ATOM   16377 C  CB  . GLU G  1 298 ? 137.467 112.647 78.609  0.99 28.64 ? 298 GLU G CB  1 
ATOM   16378 C  CG  . GLU G  1 298 ? 136.254 112.821 77.711  0.99 28.64 ? 298 GLU G CG  1 
ATOM   16379 C  CD  . GLU G  1 298 ? 136.534 113.339 76.308  0.99 28.64 ? 298 GLU G CD  1 
ATOM   16380 O  OE1 . GLU G  1 298 ? 137.664 113.762 75.992  0.99 28.64 ? 298 GLU G OE1 1 
ATOM   16381 O  OE2 . GLU G  1 298 ? 135.583 113.331 75.503  0.99 28.64 ? 298 GLU G OE2 1 
ATOM   16382 N  N   . ALA G  1 299 ? 137.742 114.631 81.099  1.00 25.77 ? 299 ALA G N   1 
ATOM   16383 C  CA  . ALA G  1 299 ? 137.146 115.552 82.059  1.00 25.77 ? 299 ALA G CA  1 
ATOM   16384 C  C   . ALA G  1 299 ? 137.800 116.923 81.994  1.00 25.77 ? 299 ALA G C   1 
ATOM   16385 O  O   . ALA G  1 299 ? 137.110 117.945 82.048  1.00 25.77 ? 299 ALA G O   1 
ATOM   16386 C  CB  . ALA G  1 299 ? 137.243 114.977 83.467  1.00 25.77 ? 299 ALA G CB  1 
ATOM   16387 N  N   . ILE G  1 300 ? 139.127 116.969 81.880  1.00 23.46 ? 300 ILE G N   1 
ATOM   16388 C  CA  . ILE G  1 300 ? 139.813 118.253 81.767  1.00 23.46 ? 300 ILE G CA  1 
ATOM   16389 C  C   . ILE G  1 300 ? 139.349 118.985 80.517  1.00 23.46 ? 300 ILE G C   1 
ATOM   16390 O  O   . ILE G  1 300 ? 139.028 120.178 80.551  1.00 23.46 ? 300 ILE G O   1 
ATOM   16391 C  CB  . ILE G  1 300 ? 141.339 118.051 81.763  1.00 23.46 ? 300 ILE G CB  1 
ATOM   16392 C  CG1 . ILE G  1 300 ? 141.839 117.677 83.155  1.00 23.46 ? 300 ILE G CG1 1 
ATOM   16393 C  CG2 . ILE G  1 300 ? 142.041 119.303 81.276  1.00 23.46 ? 300 ILE G CG2 1 
ATOM   16394 C  CD1 . ILE G  1 300 ? 143.244 117.160 83.173  1.00 23.46 ? 300 ILE G CD1 1 
ATOM   16395 N  N   . ARG G  1 301 ? 139.281 118.266 79.401  0.98 25.29 ? 301 ARG G N   1 
ATOM   16396 C  CA  . ARG G  1 301 ? 138.898 118.874 78.137  0.98 25.29 ? 301 ARG G CA  1 
ATOM   16397 C  C   . ARG G  1 301 ? 137.448 119.336 78.149  0.98 25.29 ? 301 ARG G C   1 
ATOM   16398 O  O   . ARG G  1 301 ? 137.136 120.407 77.618  0.98 25.29 ? 301 ARG G O   1 
ATOM   16399 C  CB  . ARG G  1 301 ? 139.172 117.870 77.021  0.98 25.29 ? 301 ARG G CB  1 
ATOM   16400 C  CG  . ARG G  1 301 ? 138.417 118.045 75.747  0.98 25.29 ? 301 ARG G CG  1 
ATOM   16401 C  CD  . ARG G  1 301 ? 139.052 117.157 74.714  0.98 25.29 ? 301 ARG G CD  1 
ATOM   16402 N  NE  . ARG G  1 301 ? 138.538 117.378 73.373  0.98 25.29 ? 301 ARG G NE  1 
ATOM   16403 C  CZ  . ARG G  1 301 ? 138.186 116.399 72.553  0.98 25.29 ? 301 ARG G CZ  1 
ATOM   16404 N  NH1 . ARG G  1 301 ? 137.726 116.674 71.344  0.98 25.29 ? 301 ARG G NH1 1 
ATOM   16405 N  NH2 . ARG G  1 301 ? 138.289 115.142 72.950  0.98 25.29 ? 301 ARG G NH2 1 
ATOM   16406 N  N   . ARG G  1 302 ? 136.558 118.575 78.782  0.50 24.93 ? 302 ARG G N   1 
ATOM   16407 C  CA  . ARG G  1 302 ? 135.156 118.959 78.838  0.50 24.93 ? 302 ARG G CA  1 
ATOM   16408 C  C   . ARG G  1 302 ? 134.917 120.121 79.789  0.50 24.93 ? 302 ARG G C   1 
ATOM   16409 O  O   . ARG G  1 302 ? 134.057 120.963 79.523  0.50 24.93 ? 302 ARG G O   1 
ATOM   16410 C  CB  . ARG G  1 302 ? 134.301 117.761 79.230  0.50 24.93 ? 302 ARG G CB  1 
ATOM   16411 C  CG  . ARG G  1 302 ? 133.931 116.912 78.056  0.50 24.93 ? 302 ARG G CG  1 
ATOM   16412 C  CD  . ARG G  1 302 ? 133.574 115.516 78.454  0.50 24.93 ? 302 ARG G CD  1 
ATOM   16413 N  NE  . ARG G  1 302 ? 133.212 114.730 77.286  0.50 24.93 ? 302 ARG G NE  1 
ATOM   16414 C  CZ  . ARG G  1 302 ? 131.995 114.697 76.763  0.50 24.93 ? 302 ARG G CZ  1 
ATOM   16415 N  NH1 . ARG G  1 302 ? 131.755 113.958 75.697  0.50 24.93 ? 302 ARG G NH1 1 
ATOM   16416 N  NH2 . ARG G  1 302 ? 131.022 115.402 77.308  0.50 24.93 ? 302 ARG G NH2 1 
ATOM   16417 N  N   . THR G  1 303 ? 135.644 120.194 80.905  1.00 24.27 ? 303 THR G N   1 
ATOM   16418 C  CA  . THR G  1 303 ? 135.514 121.373 81.751  1.00 24.27 ? 303 THR G CA  1 
ATOM   16419 C  C   . THR G  1 303 ? 136.062 122.602 81.048  1.00 24.27 ? 303 THR G C   1 
ATOM   16420 O  O   . THR G  1 303 ? 135.518 123.699 81.194  1.00 24.27 ? 303 THR G O   1 
ATOM   16421 C  CB  . THR G  1 303 ? 136.213 121.177 83.098  1.00 24.27 ? 303 THR G CB  1 
ATOM   16422 O  OG1 . THR G  1 303 ? 137.590 120.865 82.895  1.00 24.27 ? 303 THR G OG1 1 
ATOM   16423 C  CG2 . THR G  1 303 ? 135.564 120.076 83.888  1.00 24.27 ? 303 THR G CG2 1 
ATOM   16424 N  N   . HIS G  1 304 ? 137.142 122.444 80.283  1.00 24.41 ? 304 HIS G N   1 
ATOM   16425 C  CA  . HIS G  1 304 ? 137.674 123.587 79.555  1.00 24.41 ? 304 HIS G CA  1 
ATOM   16426 C  C   . HIS G  1 304 ? 136.705 124.075 78.488  1.00 24.41 ? 304 HIS G C   1 
ATOM   16427 O  O   . HIS G  1 304 ? 136.496 125.282 78.341  1.00 24.41 ? 304 HIS G O   1 
ATOM   16428 C  CB  . HIS G  1 304 ? 139.009 123.242 78.921  1.00 24.41 ? 304 HIS G CB  1 
ATOM   16429 C  CG  . HIS G  1 304 ? 139.600 124.371 78.144  1.00 24.41 ? 304 HIS G CG  1 
ATOM   16430 N  ND1 . HIS G  1 304 ? 140.061 125.520 78.744  1.00 24.41 ? 304 HIS G ND1 1 
ATOM   16431 C  CD2 . HIS G  1 304 ? 139.785 124.537 76.816  1.00 24.41 ? 304 HIS G CD2 1 
ATOM   16432 C  CE1 . HIS G  1 304 ? 140.513 126.344 77.818  1.00 24.41 ? 304 HIS G CE1 1 
ATOM   16433 N  NE2 . HIS G  1 304 ? 140.358 125.770 76.640  1.00 24.41 ? 304 HIS G NE2 1 
ATOM   16434 N  N   . ASN G  1 305 ? 136.103 123.161 77.739  1.00 25.27 ? 305 ASN G N   1 
ATOM   16435 C  CA  . ASN G  1 305 ? 135.220 123.543 76.649  1.00 25.27 ? 305 ASN G CA  1 
ATOM   16436 C  C   . ASN G  1 305 ? 133.789 123.778 77.093  1.00 25.27 ? 305 ASN G C   1 
ATOM   16437 O  O   . ASN G  1 305 ? 132.953 124.135 76.262  1.00 25.27 ? 305 ASN G O   1 
ATOM   16438 C  CB  . ASN G  1 305 ? 135.244 122.479 75.551  1.00 25.27 ? 305 ASN G CB  1 
ATOM   16439 C  CG  . ASN G  1 305 ? 136.602 122.344 74.907  1.00 25.27 ? 305 ASN G CG  1 
ATOM   16440 O  OD1 . ASN G  1 305 ? 137.238 123.335 74.567  1.00 25.27 ? 305 ASN G OD1 1 
ATOM   16441 N  ND2 . ASN G  1 305 ? 137.047 121.115 74.718  1.00 25.27 ? 305 ASN G ND2 1 
ATOM   16442 N  N   . GLY G  1 306 ? 133.479 123.586 78.370  1.00 25.94 ? 306 GLY G N   1 
ATOM   16443 C  CA  . GLY G  1 306 ? 132.125 123.791 78.828  1.00 25.94 ? 306 GLY G CA  1 
ATOM   16444 C  C   . GLY G  1 306 ? 131.148 122.709 78.440  1.00 25.94 ? 306 GLY G C   1 
ATOM   16445 O  O   . GLY G  1 306 ? 129.942 122.917 78.544  1.00 25.94 ? 306 GLY G O   1 
ATOM   16446 N  N   . GLU G  1 307 ? 131.632 121.559 77.995  1.00 28.95 ? 307 GLU G N   1 
ATOM   16447 C  CA  . GLU G  1 307 ? 130.776 120.432 77.671  1.00 28.95 ? 307 GLU G CA  1 
ATOM   16448 C  C   . GLU G  1 307 ? 130.410 119.658 78.932  1.00 28.95 ? 307 GLU G C   1 
ATOM   16449 O  O   . GLU G  1 307 ? 130.998 119.839 79.995  1.00 28.95 ? 307 GLU G O   1 
ATOM   16450 C  CB  . GLU G  1 307 ? 131.462 119.523 76.657  1.00 28.95 ? 307 GLU G CB  1 
ATOM   16451 C  CG  . GLU G  1 307 ? 131.720 120.202 75.331  1.00 28.95 ? 307 GLU G CG  1 
ATOM   16452 C  CD  . GLU G  1 307 ? 132.923 119.650 74.603  1.00 28.95 ? 307 GLU G CD  1 
ATOM   16453 O  OE1 . GLU G  1 307 ? 133.582 118.737 75.137  1.00 28.95 ? 307 GLU G OE1 1 
ATOM   16454 O  OE2 . GLU G  1 307 ? 133.200 120.121 73.483  1.00 28.95 ? 307 GLU G OE2 1 
ATOM   16455 N  N   . SER G  1 308 ? 129.421 118.783 78.806  1.00 28.72 ? 308 SER G N   1 
ATOM   16456 C  CA  . SER G  1 308 ? 128.935 118.037 79.956  1.00 28.72 ? 308 SER G CA  1 
ATOM   16457 C  C   . SER G  1 308 ? 129.992 117.061 80.458  1.00 28.72 ? 308 SER G C   1 
ATOM   16458 O  O   . SER G  1 308 ? 130.554 116.282 79.685  1.00 28.72 ? 308 SER G O   1 
ATOM   16459 C  CB  . SER G  1 308 ? 127.659 117.291 79.596  1.00 28.72 ? 308 SER G CB  1 
ATOM   16460 O  OG  . SER G  1 308 ? 127.320 116.361 80.602  1.00 28.72 ? 308 SER G OG  1 
ATOM   16461 N  N   . VAL G  1 309 ? 130.258 117.103 81.758  1.00 29.02 ? 309 VAL G N   1 
ATOM   16462 C  CA  . VAL G  1 309 ? 131.212 116.190 82.375  1.00 29.02 ? 309 VAL G CA  1 
ATOM   16463 C  C   . VAL G  1 309 ? 130.519 114.935 82.888  1.00 29.02 ? 309 VAL G C   1 
ATOM   16464 O  O   . VAL G  1 309 ? 131.102 113.851 82.881  1.00 29.02 ? 309 VAL G O   1 
ATOM   16465 C  CB  . VAL G  1 309 ? 131.978 116.921 83.493  1.00 29.02 ? 309 VAL G CB  1 
ATOM   16466 C  CG1 . VAL G  1 309 ? 132.793 115.956 84.322  1.00 29.02 ? 309 VAL G CG1 1 
ATOM   16467 C  CG2 . VAL G  1 309 ? 132.872 117.975 82.897  1.00 29.02 ? 309 VAL G CG2 1 
ATOM   16468 N  N   . SER G  1 310 ? 129.251 115.084 83.291  0.01 32.08 ? 310 SER G N   1 
ATOM   16469 C  CA  . SER G  1 310 ? 128.459 113.936 83.813  0.01 32.08 ? 310 SER G CA  1 
ATOM   16470 C  C   . SER G  1 310 ? 128.237 112.907 82.704  0.01 32.08 ? 310 SER G C   1 
ATOM   16471 O  O   . SER G  1 310 ? 127.762 111.800 83.016  0.01 32.08 ? 310 SER G O   1 
ATOM   16472 C  CB  . SER G  1 310 ? 127.144 114.402 84.378  0.01 32.08 ? 310 SER G CB  1 
ATOM   16473 O  OG  . SER G  1 310 ? 126.285 114.850 83.341  0.01 32.08 ? 310 SER G OG  1 
ATOM   16474 N  N   . TYR G  1 311 ? 128.548 113.267 81.458  0.20 33.74 ? 311 TYR G N   1 
ATOM   16475 C  CA  . TYR G  1 311 ? 128.442 112.295 80.338  0.20 33.74 ? 311 TYR G CA  1 
ATOM   16476 C  C   . TYR G  1 311 ? 129.393 111.132 80.628  0.20 33.74 ? 311 TYR G C   1 
ATOM   16477 O  O   . TYR G  1 311 ? 129.017 109.966 80.387  0.20 33.74 ? 311 TYR G O   1 
ATOM   16478 C  CB  . TYR G  1 311 ? 128.827 112.989 79.029  0.20 33.74 ? 311 TYR G CB  1 
ATOM   16479 C  CG  . TYR G  1 311 ? 128.875 112.099 77.812  0.20 33.74 ? 311 TYR G CG  1 
ATOM   16480 C  CD1 . TYR G  1 311 ? 127.726 111.811 77.096  0.20 33.74 ? 311 TYR G CD1 1 
ATOM   16481 C  CD2 . TYR G  1 311 ? 130.068 111.554 77.367  0.20 33.74 ? 311 TYR G CD2 1 
ATOM   16482 C  CE1 . TYR G  1 311 ? 127.759 111.002 75.973  0.20 33.74 ? 311 TYR G CE1 1 
ATOM   16483 C  CE2 . TYR G  1 311 ? 130.120 110.741 76.248  0.20 33.74 ? 311 TYR G CE2 1 
ATOM   16484 C  CZ  . TYR G  1 311 ? 128.959 110.463 75.548  0.20 33.74 ? 311 TYR G CZ  1 
ATOM   16485 O  OH  . TYR G  1 311 ? 128.999 109.660 74.445  0.20 33.74 ? 311 TYR G OH  1 
ATOM   16486 N  N   . LEU G  1 312 ? 130.584 111.446 81.140  1.00 34.08 ? 312 LEU G N   1 
ATOM   16487 C  CA  . LEU G  1 312 ? 131.611 110.406 81.407  1.00 34.08 ? 312 LEU G CA  1 
ATOM   16488 C  C   . LEU G  1 312 ? 131.108 109.382 82.425  1.00 34.08 ? 312 LEU G C   1 
ATOM   16489 O  O   . LEU G  1 312 ? 131.655 108.260 82.416  1.00 34.08 ? 312 LEU G O   1 
ATOM   16490 C  CB  . LEU G  1 312 ? 132.867 111.099 81.934  1.00 34.08 ? 312 LEU G CB  1 
ATOM   16491 C  CG  . LEU G  1 312 ? 133.695 111.808 80.870  1.00 34.08 ? 312 LEU G CG  1 
ATOM   16492 C  CD1 . LEU G  1 312 ? 135.055 112.181 81.427  1.00 34.08 ? 312 LEU G CD1 1 
ATOM   16493 C  CD2 . LEU G  1 312 ? 133.838 110.922 79.642  1.00 34.08 ? 312 LEU G CD2 1 
ATOM   16494 N  N   . PHE G  1 313 ? 130.148 109.747 83.284  0.40 35.69 ? 313 PHE G N   1 
ATOM   16495 C  CA  . PHE G  1 313 ? 129.743 108.792 84.305  0.40 35.69 ? 313 PHE G CA  1 
ATOM   16496 C  C   . PHE G  1 313 ? 129.272 107.481 83.702  0.40 35.69 ? 313 PHE G C   1 
ATOM   16497 O  O   . PHE G  1 313 ? 129.264 106.461 84.396  0.40 35.69 ? 313 PHE G O   1 
ATOM   16498 C  CB  . PHE G  1 313 ? 128.633 109.378 85.175  0.40 35.69 ? 313 PHE G CB  1 
ATOM   16499 C  CG  . PHE G  1 313 ? 129.063 110.552 85.998  0.40 35.69 ? 313 PHE G CG  1 
ATOM   16500 C  CD1 . PHE G  1 313 ? 130.400 110.861 86.147  0.40 35.69 ? 313 PHE G CD1 1 
ATOM   16501 C  CD2 . PHE G  1 313 ? 128.129 111.352 86.619  0.40 35.69 ? 313 PHE G CD2 1 
ATOM   16502 C  CE1 . PHE G  1 313 ? 130.792 111.943 86.900  0.40 35.69 ? 313 PHE G CE1 1 
ATOM   16503 C  CE2 . PHE G  1 313 ? 128.519 112.429 87.372  0.40 35.69 ? 313 PHE G CE2 1 
ATOM   16504 C  CZ  . PHE G  1 313 ? 129.852 112.726 87.512  0.40 35.69 ? 313 PHE G CZ  1 
ATOM   16505 N  N   . SER G  1 314 ? 128.891 107.480 82.429  1.00 43.04 ? 314 SER G N   1 
ATOM   16506 C  CA  . SER G  1 314 ? 128.335 106.293 81.806  1.00 43.04 ? 314 SER G CA  1 
ATOM   16507 C  C   . SER G  1 314 ? 129.025 105.877 80.514  1.00 43.04 ? 314 SER G C   1 
ATOM   16508 O  O   . SER G  1 314 ? 128.605 104.888 79.908  1.00 43.04 ? 314 SER G O   1 
ATOM   16509 C  CB  . SER G  1 314 ? 126.839 106.499 81.527  1.00 43.04 ? 314 SER G CB  1 
ATOM   16510 O  OG  . SER G  1 314 ? 126.570 107.843 81.174  1.00 43.04 ? 314 SER G OG  1 
ATOM   16511 N  N   . HIS G  1 315 ? 130.058 106.589 80.072  1.00 46.53 ? 315 HIS G N   1 
ATOM   16512 C  CA  . HIS G  1 315 ? 130.661 106.326 78.771  1.00 46.53 ? 315 HIS G CA  1 
ATOM   16513 C  C   . HIS G  1 315 ? 132.177 106.378 78.857  1.00 46.53 ? 315 HIS G C   1 
ATOM   16514 O  O   . HIS G  1 315 ? 132.739 107.296 79.464  1.00 46.53 ? 315 HIS G O   1 
ATOM   16515 C  CB  . HIS G  1 315 ? 130.156 107.329 77.731  1.00 46.53 ? 315 HIS G CB  1 
ATOM   16516 C  CG  . HIS G  1 315 ? 128.696 107.203 77.438  1.00 46.53 ? 315 HIS G CG  1 
ATOM   16517 N  ND1 . HIS G  1 315 ? 127.770 108.134 77.853  1.00 46.53 ? 315 HIS G ND1 1 
ATOM   16518 C  CD2 . HIS G  1 315 ? 127.998 106.248 76.779  1.00 46.53 ? 315 HIS G CD2 1 
ATOM   16519 C  CE1 . HIS G  1 315 ? 126.565 107.760 77.459  1.00 46.53 ? 315 HIS G CE1 1 
ATOM   16520 N  NE2 . HIS G  1 315 ? 126.676 106.619 76.805  1.00 46.53 ? 315 HIS G NE2 1 
ATOM   16521 N  N   . VAL G  1 316 ? 132.830 105.396 78.245  1.00 51.64 ? 316 VAL G N   1 
ATOM   16522 C  CA  . VAL G  1 316 ? 134.284 105.376 78.111  1.00 51.64 ? 316 VAL G CA  1 
ATOM   16523 C  C   . VAL G  1 316 ? 134.671 106.243 76.919  1.00 51.64 ? 316 VAL G C   1 
ATOM   16524 O  O   . VAL G  1 316 ? 134.197 105.999 75.800  1.00 51.64 ? 316 VAL G O   1 
ATOM   16525 C  CB  . VAL G  1 316 ? 134.817 103.946 77.934  1.00 51.64 ? 316 VAL G CB  1 
ATOM   16526 C  CG1 . VAL G  1 316 ? 136.332 103.955 77.839  1.00 51.64 ? 316 VAL G CG1 1 
ATOM   16527 C  CG2 . VAL G  1 316 ? 134.354 103.056 79.067  1.00 51.64 ? 316 VAL G CG2 1 
ATOM   16528 N  N   . PRO G  1 317 ? 135.524 107.256 77.101  1.00 48.78 ? 317 PRO G N   1 
ATOM   16529 C  CA  . PRO G  1 317 ? 135.956 108.113 75.994  1.00 48.78 ? 317 PRO G CA  1 
ATOM   16530 C  C   . PRO G  1 317 ? 137.008 107.451 75.114  1.00 48.78 ? 317 PRO G C   1 
ATOM   16531 O  O   . PRO G  1 317 ? 137.346 106.295 75.361  1.00 48.78 ? 317 PRO G O   1 
ATOM   16532 C  CB  . PRO G  1 317 ? 136.535 109.331 76.709  1.00 48.78 ? 317 PRO G CB  1 
ATOM   16533 C  CG  . PRO G  1 317 ? 137.027 108.799 78.001  1.00 48.78 ? 317 PRO G CG  1 
ATOM   16534 C  CD  . PRO G  1 317 ? 136.125 107.659 78.383  1.00 48.78 ? 317 PRO G CD  1 
ATOM   16535 N  N   . PRO H  1 2   ? 139.288 129.439 131.917 1.00 28.59 ? 2   PRO H N   1 
ATOM   16536 C  CA  . PRO H  1 2   ? 140.139 128.735 130.955 1.00 28.59 ? 2   PRO H CA  1 
ATOM   16537 C  C   . PRO H  1 2   ? 141.554 128.534 131.472 1.00 28.59 ? 2   PRO H C   1 
ATOM   16538 O  O   . PRO H  1 2   ? 142.171 129.470 131.958 1.00 28.59 ? 2   PRO H O   1 
ATOM   16539 C  CB  . PRO H  1 2   ? 140.126 129.655 129.733 1.00 28.59 ? 2   PRO H CB  1 
ATOM   16540 C  CG  . PRO H  1 2   ? 139.758 130.999 130.246 1.00 28.59 ? 2   PRO H CG  1 
ATOM   16541 C  CD  . PRO H  1 2   ? 139.219 130.882 131.641 1.00 28.59 ? 2   PRO H CD  1 
ATOM   16542 N  N   . ASN H  1 3   ? 142.051 127.313 131.370 1.00 27.76 ? 3   ASN H N   1 
ATOM   16543 C  CA  . ASN H  1 3   ? 143.385 126.970 131.829 1.00 27.76 ? 3   ASN H CA  1 
ATOM   16544 C  C   . ASN H  1 3   ? 144.310 126.737 130.644 1.00 27.76 ? 3   ASN H C   1 
ATOM   16545 O  O   . ASN H  1 3   ? 143.870 126.455 129.529 1.00 27.76 ? 3   ASN H O   1 
ATOM   16546 C  CB  . ASN H  1 3   ? 143.344 125.725 132.715 1.00 27.76 ? 3   ASN H CB  1 
ATOM   16547 C  CG  . ASN H  1 3   ? 142.342 125.846 133.831 1.00 27.76 ? 3   ASN H CG  1 
ATOM   16548 O  OD1 . ASN H  1 3   ? 142.499 126.664 134.730 1.00 27.76 ? 3   ASN H OD1 1 
ATOM   16549 N  ND2 . ASN H  1 3   ? 141.298 125.041 133.774 1.00 27.76 ? 3   ASN H ND2 1 
ATOM   16550 N  N   . ILE H  1 4   ? 145.604 126.858 130.899 1.00 25.16 ? 4   ILE H N   1 
ATOM   16551 C  CA  . ILE H  1 4   ? 146.610 126.636 129.869 1.00 25.16 ? 4   ILE H CA  1 
ATOM   16552 C  C   . ILE H  1 4   ? 146.722 125.147 129.595 1.00 25.16 ? 4   ILE H C   1 
ATOM   16553 O  O   . ILE H  1 4   ? 146.850 124.340 130.521 1.00 25.16 ? 4   ILE H O   1 
ATOM   16554 C  CB  . ILE H  1 4   ? 147.965 127.214 130.295 1.00 25.16 ? 4   ILE H CB  1 
ATOM   16555 C  CG1 . ILE H  1 4   ? 147.841 128.695 130.611 1.00 25.16 ? 4   ILE H CG1 1 
ATOM   16556 C  CG2 . ILE H  1 4   ? 148.999 126.994 129.221 1.00 25.16 ? 4   ILE H CG2 1 
ATOM   16557 C  CD1 . ILE H  1 4   ? 149.162 129.378 130.819 1.00 25.16 ? 4   ILE H CD1 1 
ATOM   16558 N  N   . LYS H  1 5   ? 146.666 124.776 128.324 1.00 24.59 ? 5   LYS H N   1 
ATOM   16559 C  CA  . LYS H  1 5   ? 146.994 123.433 127.874 1.00 24.59 ? 5   LYS H CA  1 
ATOM   16560 C  C   . LYS H  1 5   ? 148.151 123.548 126.897 1.00 24.59 ? 5   LYS H C   1 
ATOM   16561 O  O   . LYS H  1 5   ? 148.060 124.291 125.918 1.00 24.59 ? 5   LYS H O   1 
ATOM   16562 C  CB  . LYS H  1 5   ? 145.793 122.764 127.213 1.00 24.59 ? 5   LYS H CB  1 
ATOM   16563 C  CG  . LYS H  1 5   ? 144.602 122.588 128.119 1.00 24.59 ? 5   LYS H CG  1 
ATOM   16564 C  CD  . LYS H  1 5   ? 144.454 121.150 128.549 1.00 24.59 ? 5   LYS H CD  1 
ATOM   16565 C  CE  . LYS H  1 5   ? 144.938 120.947 129.967 1.00 24.59 ? 5   LYS H CE  1 
ATOM   16566 N  NZ  . LYS H  1 5   ? 143.994 121.533 130.951 1.00 24.59 ? 5   LYS H NZ  1 
ATOM   16567 N  N   . ILE H  1 6   ? 149.233 122.829 127.165 1.00 23.85 ? 6   ILE H N   1 
ATOM   16568 C  CA  . ILE H  1 6   ? 150.416 122.846 126.316 1.00 23.85 ? 6   ILE H CA  1 
ATOM   16569 C  C   . ILE H  1 6   ? 150.455 121.516 125.583 1.00 23.85 ? 6   ILE H C   1 
ATOM   16570 O  O   . ILE H  1 6   ? 150.479 120.456 126.215 1.00 23.85 ? 6   ILE H O   1 
ATOM   16571 C  CB  . ILE H  1 6   ? 151.701 123.055 127.127 1.00 23.85 ? 6   ILE H CB  1 
ATOM   16572 C  CG1 . ILE H  1 6   ? 151.715 124.415 127.800 1.00 23.85 ? 6   ILE H CG1 1 
ATOM   16573 C  CG2 . ILE H  1 6   ? 152.896 123.023 126.213 1.00 23.85 ? 6   ILE H CG2 1 
ATOM   16574 C  CD1 . ILE H  1 6   ? 151.561 125.555 126.863 1.00 23.85 ? 6   ILE H CD1 1 
ATOM   16575 N  N   . PHE H  1 7   ? 150.453 121.565 124.261 1.00 23.02 ? 7   PHE H N   1 
ATOM   16576 C  CA  . PHE H  1 7   ? 150.557 120.373 123.440 1.00 23.02 ? 7   PHE H CA  1 
ATOM   16577 C  C   . PHE H  1 7   ? 151.831 120.439 122.620 1.00 23.02 ? 7   PHE H C   1 
ATOM   16578 O  O   . PHE H  1 7   ? 152.216 121.503 122.133 1.00 23.02 ? 7   PHE H O   1 
ATOM   16579 C  CB  . PHE H  1 7   ? 149.356 120.213 122.518 1.00 23.02 ? 7   PHE H CB  1 
ATOM   16580 C  CG  . PHE H  1 7   ? 148.126 119.754 123.217 1.00 23.02 ? 7   PHE H CG  1 
ATOM   16581 C  CD1 . PHE H  1 7   ? 147.934 118.421 123.488 1.00 23.02 ? 7   PHE H CD1 1 
ATOM   16582 C  CD2 . PHE H  1 7   ? 147.168 120.655 123.616 1.00 23.02 ? 7   PHE H CD2 1 
ATOM   16583 C  CE1 . PHE H  1 7   ? 146.807 117.997 124.135 1.00 23.02 ? 7   PHE H CE1 1 
ATOM   16584 C  CE2 . PHE H  1 7   ? 146.046 120.233 124.263 1.00 23.02 ? 7   PHE H CE2 1 
ATOM   16585 C  CZ  . PHE H  1 7   ? 145.864 118.902 124.524 1.00 23.02 ? 7   PHE H CZ  1 
ATOM   16586 N  N   . SER H  1 8   ? 152.482 119.298 122.474 1.00 25.88 ? 8   SER H N   1 
ATOM   16587 C  CA  . SER H  1 8   ? 153.720 119.197 121.725 1.00 25.88 ? 8   SER H CA  1 
ATOM   16588 C  C   . SER H  1 8   ? 153.457 118.497 120.404 1.00 25.88 ? 8   SER H C   1 
ATOM   16589 O  O   . SER H  1 8   ? 152.723 117.508 120.357 1.00 25.88 ? 8   SER H O   1 
ATOM   16590 C  CB  . SER H  1 8   ? 154.774 118.430 122.514 1.00 25.88 ? 8   SER H CB  1 
ATOM   16591 O  OG  . SER H  1 8   ? 155.987 118.381 121.796 1.00 25.88 ? 8   SER H OG  1 
ATOM   16592 N  N   . GLY H  1 9   ? 154.038 119.021 119.343 1.00 27.53 ? 9   GLY H N   1 
ATOM   16593 C  CA  . GLY H  1 9   ? 154.162 118.260 118.125 1.00 27.53 ? 9   GLY H CA  1 
ATOM   16594 C  C   . GLY H  1 9   ? 155.346 117.323 118.190 1.00 27.53 ? 9   GLY H C   1 
ATOM   16595 O  O   . GLY H  1 9   ? 156.039 117.214 119.197 1.00 27.53 ? 9   GLY H O   1 
ATOM   16596 N  N   . SER H  1 10  ? 155.587 116.630 117.085 1.00 29.25 ? 10  SER H N   1 
ATOM   16597 C  CA  . SER H  1 10  ? 156.719 115.721 117.028 1.00 29.25 ? 10  SER H CA  1 
ATOM   16598 C  C   . SER H  1 10  ? 158.042 116.427 116.777 1.00 29.25 ? 10  SER H C   1 
ATOM   16599 O  O   . SER H  1 10  ? 159.092 115.836 117.036 1.00 29.25 ? 10  SER H O   1 
ATOM   16600 C  CB  . SER H  1 10  ? 156.487 114.671 115.944 1.00 29.25 ? 10  SER H CB  1 
ATOM   16601 O  OG  . SER H  1 10  ? 155.250 114.015 116.132 1.00 29.25 ? 10  SER H OG  1 
ATOM   16602 N  N   . SER H  1 11  ? 158.021 117.672 116.305 1.00 27.41 ? 11  SER H N   1 
ATOM   16603 C  CA  . SER H  1 11  ? 159.246 118.307 115.830 1.00 27.41 ? 11  SER H CA  1 
ATOM   16604 C  C   . SER H  1 11  ? 160.238 118.549 116.962 1.00 27.41 ? 11  SER H C   1 
ATOM   16605 O  O   . SER H  1 11  ? 161.415 118.194 116.850 1.00 27.41 ? 11  SER H O   1 
ATOM   16606 C  CB  . SER H  1 11  ? 158.912 119.613 115.119 1.00 27.41 ? 11  SER H CB  1 
ATOM   16607 O  OG  . SER H  1 11  ? 158.406 120.570 116.025 1.00 27.41 ? 11  SER H OG  1 
ATOM   16608 N  N   . HIS H  1 12  ? 159.791 119.169 118.056 0.58 28.14 ? 12  HIS H N   1 
ATOM   16609 C  CA  . HIS H  1 12  ? 160.693 119.577 119.132 0.58 28.14 ? 12  HIS H CA  1 
ATOM   16610 C  C   . HIS H  1 12  ? 160.043 119.225 120.472 0.58 28.14 ? 12  HIS H C   1 
ATOM   16611 O  O   . HIS H  1 12  ? 159.440 120.064 121.135 0.58 28.14 ? 12  HIS H O   1 
ATOM   16612 C  CB  . HIS H  1 12  ? 161.008 121.069 119.025 0.58 28.14 ? 12  HIS H CB  1 
ATOM   16613 C  CG  . HIS H  1 12  ? 162.317 121.462 119.628 0.58 28.14 ? 12  HIS H CG  1 
ATOM   16614 N  ND1 . HIS H  1 12  ? 163.089 120.592 120.365 0.58 28.14 ? 12  HIS H ND1 1 
ATOM   16615 C  CD2 . HIS H  1 12  ? 162.988 122.634 119.604 0.58 28.14 ? 12  HIS H CD2 1 
ATOM   16616 C  CE1 . HIS H  1 12  ? 164.180 121.211 120.770 0.58 28.14 ? 12  HIS H CE1 1 
ATOM   16617 N  NE2 . HIS H  1 12  ? 164.143 122.452 120.323 0.58 28.14 ? 12  HIS H NE2 1 
ATOM   16618 N  N   . GLN H  1 13  ? 160.212 117.978 120.897 1.00 31.54 ? 13  GLN H N   1 
ATOM   16619 C  CA  . GLN H  1 13  ? 159.601 117.531 122.141 1.00 31.54 ? 13  GLN H CA  1 
ATOM   16620 C  C   . GLN H  1 13  ? 160.354 118.039 123.361 1.00 31.54 ? 13  GLN H C   1 
ATOM   16621 O  O   . GLN H  1 13  ? 159.742 118.298 124.401 1.00 31.54 ? 13  GLN H O   1 
ATOM   16622 C  CB  . GLN H  1 13  ? 159.523 116.007 122.162 1.00 31.54 ? 13  GLN H CB  1 
ATOM   16623 C  CG  . GLN H  1 13  ? 158.123 115.456 122.032 1.00 31.54 ? 13  GLN H CG  1 
ATOM   16624 C  CD  . GLN H  1 13  ? 157.368 115.470 123.339 1.00 31.54 ? 13  GLN H CD  1 
ATOM   16625 O  OE1 . GLN H  1 13  ? 157.956 115.609 124.408 1.00 31.54 ? 13  GLN H OE1 1 
ATOM   16626 N  NE2 . GLN H  1 13  ? 156.052 115.328 123.262 1.00 31.54 ? 13  GLN H NE2 1 
ATOM   16627 N  N   . ASP H  1 14  ? 161.675 118.186 123.251 1.00 31.53 ? 14  ASP H N   1 
ATOM   16628 C  CA  . ASP H  1 14  ? 162.464 118.706 124.359 1.00 31.53 ? 14  ASP H CA  1 
ATOM   16629 C  C   . ASP H  1 14  ? 162.075 120.139 124.695 1.00 31.53 ? 14  ASP H C   1 
ATOM   16630 O  O   . ASP H  1 14  ? 161.928 120.492 125.871 1.00 31.53 ? 14  ASP H O   1 
ATOM   16631 C  CB  . ASP H  1 14  ? 163.946 118.619 124.019 1.00 31.53 ? 14  ASP H CB  1 
ATOM   16632 C  CG  . ASP H  1 14  ? 164.825 118.737 125.234 1.00 31.53 ? 14  ASP H CG  1 
ATOM   16633 O  OD1 . ASP H  1 14  ? 164.290 118.704 126.359 1.00 31.53 ? 14  ASP H OD1 1 
ATOM   16634 O  OD2 . ASP H  1 14  ? 166.056 118.860 125.070 1.00 31.53 ? 14  ASP H OD2 1 
ATOM   16635 N  N   . LEU H  1 15  ? 161.909 120.980 123.674 1.00 28.11 ? 15  LEU H N   1 
ATOM   16636 C  CA  . LEU H  1 15  ? 161.520 122.362 123.913 1.00 28.11 ? 15  LEU H CA  1 
ATOM   16637 C  C   . LEU H  1 15  ? 160.155 122.438 124.575 1.00 28.11 ? 15  LEU H C   1 
ATOM   16638 O  O   . LEU H  1 15  ? 159.945 123.231 125.497 1.00 28.11 ? 15  LEU H O   1 
ATOM   16639 C  CB  . LEU H  1 15  ? 161.517 123.143 122.605 1.00 28.11 ? 15  LEU H CB  1 
ATOM   16640 C  CG  . LEU H  1 15  ? 161.192 124.629 122.714 1.00 28.11 ? 15  LEU H CG  1 
ATOM   16641 C  CD1 . LEU H  1 15  ? 162.137 125.288 123.685 1.00 28.11 ? 15  LEU H CD1 1 
ATOM   16642 C  CD2 . LEU H  1 15  ? 161.265 125.294 121.367 1.00 28.11 ? 15  LEU H CD2 1 
ATOM   16643 N  N   . SER H  1 16  ? 159.211 121.622 124.111 1.00 28.16 ? 16  SER H N   1 
ATOM   16644 C  CA  . SER H  1 16  ? 157.882 121.623 124.699 1.00 28.16 ? 16  SER H CA  1 
ATOM   16645 C  C   . SER H  1 16  ? 157.916 121.164 126.147 1.00 28.16 ? 16  SER H C   1 
ATOM   16646 O  O   . SER H  1 16  ? 157.220 121.727 126.997 1.00 28.16 ? 16  SER H O   1 
ATOM   16647 C  CB  . SER H  1 16  ? 156.953 120.737 123.884 1.00 28.16 ? 16  SER H CB  1 
ATOM   16648 O  OG  . SER H  1 16  ? 157.045 121.051 122.512 1.00 28.16 ? 16  SER H OG  1 
ATOM   16649 N  N   . GLN H  1 17  ? 158.711 120.138 126.447 1.00 29.84 ? 17  GLN H N   1 
ATOM   16650 C  CA  . GLN H  1 17  ? 158.818 119.694 127.830 1.00 29.84 ? 17  GLN H CA  1 
ATOM   16651 C  C   . GLN H  1 17  ? 159.418 120.779 128.709 1.00 29.84 ? 17  GLN H C   1 
ATOM   16652 O  O   . GLN H  1 17  ? 158.953 121.004 129.829 1.00 29.84 ? 17  GLN H O   1 
ATOM   16653 C  CB  . GLN H  1 17  ? 159.642 118.417 127.920 1.00 29.84 ? 17  GLN H CB  1 
ATOM   16654 C  CG  . GLN H  1 17  ? 159.626 117.810 129.299 1.00 29.84 ? 17  GLN H CG  1 
ATOM   16655 C  CD  . GLN H  1 17  ? 158.225 117.501 129.767 1.00 29.84 ? 17  GLN H CD  1 
ATOM   16656 O  OE1 . GLN H  1 17  ? 157.529 116.685 129.173 1.00 29.84 ? 17  GLN H OE1 1 
ATOM   16657 N  NE2 . GLN H  1 17  ? 157.796 118.165 130.829 1.00 29.84 ? 17  GLN H NE2 1 
ATOM   16658 N  N   . LYS H  1 18  ? 160.446 121.470 128.218 1.00 30.00 ? 18  LYS H N   1 
ATOM   16659 C  CA  . LYS H  1 18  ? 161.023 122.566 128.983 1.00 30.00 ? 18  LYS H CA  1 
ATOM   16660 C  C   . LYS H  1 18  ? 160.000 123.666 129.235 1.00 30.00 ? 18  LYS H C   1 
ATOM   16661 O  O   . LYS H  1 18  ? 159.881 124.173 130.358 1.00 30.00 ? 18  LYS H O   1 
ATOM   16662 C  CB  . LYS H  1 18  ? 162.232 123.131 128.248 1.00 30.00 ? 18  LYS H CB  1 
ATOM   16663 C  CG  . LYS H  1 18  ? 163.465 122.285 128.335 1.00 30.00 ? 18  LYS H CG  1 
ATOM   16664 C  CD  . LYS H  1 18  ? 164.485 122.746 127.324 1.00 30.00 ? 18  LYS H CD  1 
ATOM   16665 C  CE  . LYS H  1 18  ? 165.878 122.333 127.724 1.00 30.00 ? 18  LYS H CE  1 
ATOM   16666 N  NZ  . LYS H  1 18  ? 165.974 120.860 127.865 1.00 30.00 ? 18  LYS H NZ  1 
ATOM   16667 N  N   . ILE H  1 19  ? 159.245 124.038 128.202 1.00 27.33 ? 19  ILE H N   1 
ATOM   16668 C  CA  . ILE H  1 19  ? 158.240 125.084 128.354 1.00 27.33 ? 19  ILE H CA  1 
ATOM   16669 C  C   . ILE H  1 19  ? 157.192 124.672 129.375 1.00 27.33 ? 19  ILE H C   1 
ATOM   16670 O  O   . ILE H  1 19  ? 156.803 125.461 130.240 1.00 27.33 ? 19  ILE H O   1 
ATOM   16671 C  CB  . ILE H  1 19  ? 157.604 125.418 126.992 1.00 27.33 ? 19  ILE H CB  1 
ATOM   16672 C  CG1 . ILE H  1 19  ? 158.624 126.088 126.079 1.00 27.33 ? 19  ILE H CG1 1 
ATOM   16673 C  CG2 . ILE H  1 19  ? 156.409 126.317 127.171 1.00 27.33 ? 19  ILE H CG2 1 
ATOM   16674 C  CD1 . ILE H  1 19  ? 158.206 126.117 124.640 1.00 27.33 ? 19  ILE H CD1 1 
ATOM   16675 N  N   . ALA H  1 20  ? 156.721 123.429 129.295 1.00 27.63 ? 20  ALA H N   1 
ATOM   16676 C  CA  . ALA H  1 20  ? 155.726 122.953 130.248 1.00 27.63 ? 20  ALA H CA  1 
ATOM   16677 C  C   . ALA H  1 20  ? 156.286 122.929 131.661 1.00 27.63 ? 20  ALA H C   1 
ATOM   16678 O  O   . ALA H  1 20  ? 155.566 123.207 132.626 1.00 27.63 ? 20  ALA H O   1 
ATOM   16679 C  CB  . ALA H  1 20  ? 155.227 121.569 129.841 1.00 27.63 ? 20  ALA H CB  1 
ATOM   16680 N  N   . ASP H  1 21  ? 157.566 122.591 131.807 1.00 30.80 ? 21  ASP H N   1 
ATOM   16681 C  CA  . ASP H  1 21  ? 158.196 122.635 133.121 1.00 30.80 ? 21  ASP H CA  1 
ATOM   16682 C  C   . ASP H  1 21  ? 158.188 124.042 133.690 1.00 30.80 ? 21  ASP H C   1 
ATOM   16683 O  O   . ASP H  1 21  ? 157.885 124.238 134.871 1.00 30.80 ? 21  ASP H O   1 
ATOM   16684 C  CB  . ASP H  1 21  ? 159.626 122.114 133.045 1.00 30.80 ? 21  ASP H CB  1 
ATOM   16685 C  CG  . ASP H  1 21  ? 159.690 120.650 132.730 1.00 30.80 ? 21  ASP H CG  1 
ATOM   16686 O  OD1 . ASP H  1 21  ? 158.632 119.993 132.761 1.00 30.80 ? 21  ASP H OD1 1 
ATOM   16687 O  OD2 . ASP H  1 21  ? 160.796 120.150 132.446 1.00 30.80 ? 21  ASP H OD2 1 
ATOM   16688 N  N   . ARG H  1 22  ? 158.512 125.040 132.869 0.80 28.56 ? 22  ARG H N   1 
ATOM   16689 C  CA  . ARG H  1 22  ? 158.610 126.389 133.409 0.80 28.56 ? 22  ARG H CA  1 
ATOM   16690 C  C   . ARG H  1 22  ? 157.243 127.000 133.662 0.80 28.56 ? 22  ARG H C   1 
ATOM   16691 O  O   . ARG H  1 22  ? 157.146 128.066 134.276 0.80 28.56 ? 22  ARG H O   1 
ATOM   16692 C  CB  . ARG H  1 22  ? 159.428 127.269 132.481 0.80 28.56 ? 22  ARG H CB  1 
ATOM   16693 C  CG  . ARG H  1 22  ? 160.764 126.667 132.217 0.80 28.56 ? 22  ARG H CG  1 
ATOM   16694 C  CD  . ARG H  1 22  ? 161.577 127.469 131.274 0.80 28.56 ? 22  ARG H CD  1 
ATOM   16695 N  NE  . ARG H  1 22  ? 162.445 128.355 132.028 0.80 28.56 ? 22  ARG H NE  1 
ATOM   16696 C  CZ  . ARG H  1 22  ? 163.760 128.221 132.082 0.80 28.56 ? 22  ARG H CZ  1 
ATOM   16697 N  NH1 . ARG H  1 22  ? 164.487 129.066 132.792 0.80 28.56 ? 22  ARG H NH1 1 
ATOM   16698 N  NH2 . ARG H  1 22  ? 164.346 127.233 131.429 0.80 28.56 ? 22  ARG H NH2 1 
ATOM   16699 N  N   . LEU H  1 23  ? 156.180 126.353 133.198 1.00 27.33 ? 23  LEU H N   1 
ATOM   16700 C  CA  . LEU H  1 23  ? 154.830 126.791 133.507 1.00 27.33 ? 23  LEU H CA  1 
ATOM   16701 C  C   . LEU H  1 23  ? 154.181 125.969 134.606 1.00 27.33 ? 23  LEU H C   1 
ATOM   16702 O  O   . LEU H  1 23  ? 153.023 126.223 134.942 1.00 27.33 ? 23  LEU H O   1 
ATOM   16703 C  CB  . LEU H  1 23  ? 153.963 126.732 132.254 1.00 27.33 ? 23  LEU H CB  1 
ATOM   16704 C  CG  . LEU H  1 23  ? 154.338 127.672 131.114 1.00 27.33 ? 23  LEU H CG  1 
ATOM   16705 C  CD1 . LEU H  1 23  ? 153.453 127.419 129.916 1.00 27.33 ? 23  LEU H CD1 1 
ATOM   16706 C  CD2 . LEU H  1 23  ? 154.226 129.101 131.562 1.00 27.33 ? 23  LEU H CD2 1 
ATOM   16707 N  N   . GLY H  1 24  ? 154.891 124.997 135.167 1.00 28.19 ? 24  GLY H N   1 
ATOM   16708 C  CA  . GLY H  1 24  ? 154.305 124.127 136.164 1.00 28.19 ? 24  GLY H CA  1 
ATOM   16709 C  C   . GLY H  1 24  ? 153.182 123.262 135.648 1.00 28.19 ? 24  GLY H C   1 
ATOM   16710 O  O   . GLY H  1 24  ? 152.205 123.038 136.362 1.00 28.19 ? 24  GLY H O   1 
ATOM   16711 N  N   . LEU H  1 25  ? 153.296 122.761 134.426 1.00 26.71 ? 25  LEU H N   1 
ATOM   16712 C  CA  . LEU H  1 25  ? 152.249 121.965 133.814 1.00 26.71 ? 25  LEU H CA  1 
ATOM   16713 C  C   . LEU H  1 25  ? 152.815 120.661 133.283 1.00 26.71 ? 25  LEU H C   1 
ATOM   16714 O  O   . LEU H  1 25  ? 154.029 120.477 133.175 1.00 26.71 ? 25  LEU H O   1 
ATOM   16715 C  CB  . LEU H  1 25  ? 151.574 122.717 132.666 1.00 26.71 ? 25  LEU H CB  1 
ATOM   16716 C  CG  . LEU H  1 25  ? 151.067 124.122 132.956 1.00 26.71 ? 25  LEU H CG  1 
ATOM   16717 C  CD1 . LEU H  1 25  ? 150.506 124.733 131.699 1.00 26.71 ? 25  LEU H CD1 1 
ATOM   16718 C  CD2 . LEU H  1 25  ? 150.016 124.075 134.043 1.00 26.71 ? 25  LEU H CD2 1 
ATOM   16719 N  N   . GLU H  1 26  ? 151.913 119.753 132.958 0.40 25.75 ? 26  GLU H N   1 
ATOM   16720 C  CA  . GLU H  1 26  ? 152.242 118.560 132.205 0.40 25.75 ? 26  GLU H CA  1 
ATOM   16721 C  C   . GLU H  1 26  ? 151.811 118.757 130.763 0.40 25.75 ? 26  GLU H C   1 
ATOM   16722 O  O   . GLU H  1 26  ? 150.814 119.424 130.485 0.40 25.75 ? 26  GLU H O   1 
ATOM   16723 C  CB  . GLU H  1 26  ? 151.561 117.325 132.790 0.40 25.75 ? 26  GLU H CB  1 
ATOM   16724 C  CG  . GLU H  1 26  ? 151.693 117.202 134.289 0.40 25.75 ? 26  GLU H CG  1 
ATOM   16725 C  CD  . GLU H  1 26  ? 151.348 115.816 134.785 0.40 25.75 ? 26  GLU H CD  1 
ATOM   16726 O  OE1 . GLU H  1 26  ? 150.149 115.474 134.812 0.40 25.75 ? 26  GLU H OE1 1 
ATOM   16727 O  OE2 . GLU H  1 26  ? 152.279 115.067 135.144 0.40 25.75 ? 26  GLU H OE2 1 
ATOM   16728 N  N   . LEU H  1 27  ? 152.582 118.189 129.846 1.00 25.89 ? 27  LEU H N   1 
ATOM   16729 C  CA  . LEU H  1 27  ? 152.217 118.257 128.443 1.00 25.89 ? 27  LEU H CA  1 
ATOM   16730 C  C   . LEU H  1 27  ? 150.863 117.601 128.225 1.00 25.89 ? 27  LEU H C   1 
ATOM   16731 O  O   . LEU H  1 27  ? 150.545 116.581 128.838 1.00 25.89 ? 27  LEU H O   1 
ATOM   16732 C  CB  . LEU H  1 27  ? 153.280 117.581 127.584 1.00 25.89 ? 27  LEU H CB  1 
ATOM   16733 C  CG  . LEU H  1 27  ? 154.528 118.410 127.295 1.00 25.89 ? 27  LEU H CG  1 
ATOM   16734 C  CD1 . LEU H  1 27  ? 155.520 117.611 126.497 1.00 25.89 ? 27  LEU H CD1 1 
ATOM   16735 C  CD2 . LEU H  1 27  ? 154.152 119.667 126.558 1.00 25.89 ? 27  LEU H CD2 1 
ATOM   16736 N  N   . GLY H  1 28  ? 150.056 118.204 127.363 1.00 25.75 ? 28  GLY H N   1 
ATOM   16737 C  CA  . GLY H  1 28  ? 148.749 117.652 127.084 1.00 25.75 ? 28  GLY H CA  1 
ATOM   16738 C  C   . GLY H  1 28  ? 148.841 116.290 126.427 1.00 25.75 ? 28  GLY H C   1 
ATOM   16739 O  O   . GLY H  1 28  ? 149.782 115.980 125.701 1.00 25.75 ? 28  GLY H O   1 
ATOM   16740 N  N   . LYS H  1 29  ? 147.837 115.466 126.690 0.40 26.48 ? 29  LYS H N   1 
ATOM   16741 C  CA  . LYS H  1 29  ? 147.838 114.097 126.196 0.40 26.48 ? 29  LYS H CA  1 
ATOM   16742 C  C   . LYS H  1 29  ? 147.421 114.075 124.735 0.40 26.48 ? 29  LYS H C   1 
ATOM   16743 O  O   . LYS H  1 29  ? 146.238 114.225 124.420 0.40 26.48 ? 29  LYS H O   1 
ATOM   16744 C  CB  . LYS H  1 29  ? 146.897 113.243 127.035 0.40 26.48 ? 29  LYS H CB  1 
ATOM   16745 C  CG  . LYS H  1 29  ? 147.565 112.547 128.188 0.40 26.48 ? 29  LYS H CG  1 
ATOM   16746 C  CD  . LYS H  1 29  ? 146.588 112.330 129.324 0.40 26.48 ? 29  LYS H CD  1 
ATOM   16747 C  CE  . LYS H  1 29  ? 147.301 111.850 130.574 0.40 26.48 ? 29  LYS H CE  1 
ATOM   16748 N  NZ  . LYS H  1 29  ? 147.063 110.407 130.834 0.40 26.48 ? 29  LYS H NZ  1 
ATOM   16749 N  N   . VAL H  1 30  ? 148.385 113.896 123.842 1.00 28.59 ? 30  VAL H N   1 
ATOM   16750 C  CA  . VAL H  1 30  ? 148.096 113.838 122.416 1.00 28.59 ? 30  VAL H CA  1 
ATOM   16751 C  C   . VAL H  1 30  ? 148.937 112.740 121.791 1.00 28.59 ? 30  VAL H C   1 
ATOM   16752 O  O   . VAL H  1 30  ? 150.105 112.555 122.138 1.00 28.59 ? 30  VAL H O   1 
ATOM   16753 C  CB  . VAL H  1 30  ? 148.333 115.201 121.728 1.00 28.59 ? 30  VAL H CB  1 
ATOM   16754 C  CG1 . VAL H  1 30  ? 149.796 115.571 121.741 1.00 28.59 ? 30  VAL H CG1 1 
ATOM   16755 C  CG2 . VAL H  1 30  ? 147.808 115.177 120.310 1.00 28.59 ? 30  VAL H CG2 1 
ATOM   16756 N  N   . VAL H  1 31  ? 148.324 111.995 120.885 1.00 31.23 ? 31  VAL H N   1 
ATOM   16757 C  CA  . VAL H  1 31  ? 149.003 110.970 120.105 1.00 31.23 ? 31  VAL H CA  1 
ATOM   16758 C  C   . VAL H  1 31  ? 149.177 111.509 118.695 1.00 31.23 ? 31  VAL H C   1 
ATOM   16759 O  O   . VAL H  1 31  ? 148.191 111.823 118.021 1.00 31.23 ? 31  VAL H O   1 
ATOM   16760 C  CB  . VAL H  1 31  ? 148.213 109.655 120.096 1.00 31.23 ? 31  VAL H CB  1 
ATOM   16761 C  CG1 . VAL H  1 31  ? 149.099 108.521 119.640 1.00 31.23 ? 31  VAL H CG1 1 
ATOM   16762 C  CG2 . VAL H  1 31  ? 147.656 109.370 121.470 1.00 31.23 ? 31  VAL H CG2 1 
ATOM   16763 N  N   . THR H  1 32  ? 150.423 111.627 118.250 1.00 32.64 ? 32  THR H N   1 
ATOM   16764 C  CA  . THR H  1 32  ? 150.738 112.119 116.912 1.00 32.64 ? 32  THR H CA  1 
ATOM   16765 C  C   . THR H  1 32  ? 151.595 111.063 116.227 1.00 32.64 ? 32  THR H C   1 
ATOM   16766 O  O   . THR H  1 32  ? 152.785 110.932 116.521 1.00 32.64 ? 32  THR H O   1 
ATOM   16767 C  CB  . THR H  1 32  ? 151.455 113.464 116.956 1.00 32.64 ? 32  THR H CB  1 
ATOM   16768 O  OG1 . THR H  1 32  ? 152.403 113.470 118.028 1.00 32.64 ? 32  THR H OG1 1 
ATOM   16769 C  CG2 . THR H  1 32  ? 150.464 114.585 117.169 1.00 32.64 ? 32  THR H CG2 1 
ATOM   16770 N  N   . LYS H  1 33  ? 150.992 110.311 115.316 0.01 33.27 ? 33  LYS H N   1 
ATOM   16771 C  CA  . LYS H  1 33  ? 151.740 109.287 114.606 0.01 33.27 ? 33  LYS H CA  1 
ATOM   16772 C  C   . LYS H  1 33  ? 151.490 109.370 113.110 0.01 33.27 ? 33  LYS H C   1 
ATOM   16773 O  O   . LYS H  1 33  ? 150.894 110.330 112.620 0.01 33.27 ? 33  LYS H O   1 
ATOM   16774 C  CB  . LYS H  1 33  ? 151.377 107.897 115.126 0.01 33.27 ? 33  LYS H CB  1 
ATOM   16775 C  CG  . LYS H  1 33  ? 149.950 107.488 114.855 0.01 33.27 ? 33  LYS H CG  1 
ATOM   16776 C  CD  . LYS H  1 33  ? 149.581 106.255 115.656 0.01 33.27 ? 33  LYS H CD  1 
ATOM   16777 C  CE  . LYS H  1 33  ? 148.078 106.084 115.745 0.01 33.27 ? 33  LYS H CE  1 
ATOM   16778 N  NZ  . LYS H  1 33  ? 147.695 104.685 116.064 0.01 33.27 ? 33  LYS H NZ  1 
ATOM   16779 N  N   . LYS H  1 34  ? 151.952 108.372 112.376 1.00 34.89 ? 34  LYS H N   1 
ATOM   16780 C  CA  . LYS H  1 34  ? 151.679 108.257 110.956 1.00 34.89 ? 34  LYS H CA  1 
ATOM   16781 C  C   . LYS H  1 34  ? 150.960 106.949 110.684 1.00 34.89 ? 34  LYS H C   1 
ATOM   16782 O  O   . LYS H  1 34  ? 151.319 105.906 111.237 1.00 34.89 ? 34  LYS H O   1 
ATOM   16783 C  CB  . LYS H  1 34  ? 152.960 108.304 110.141 1.00 34.89 ? 34  LYS H CB  1 
ATOM   16784 C  CG  . LYS H  1 34  ? 153.641 109.631 110.163 1.00 34.89 ? 34  LYS H CG  1 
ATOM   16785 C  CD  . LYS H  1 34  ? 153.018 110.538 109.153 1.00 34.89 ? 34  LYS H CD  1 
ATOM   16786 C  CE  . LYS H  1 34  ? 154.037 111.473 108.579 1.00 34.89 ? 34  LYS H CE  1 
ATOM   16787 N  NZ  . LYS H  1 34  ? 155.200 110.743 108.022 1.00 34.89 ? 34  LYS H NZ  1 
ATOM   16788 N  N   . PHE H  1 35  ? 149.938 107.009 109.843 1.00 36.66 ? 35  PHE H N   1 
ATOM   16789 C  CA  . PHE H  1 35  ? 149.409 105.786 109.274 1.00 36.66 ? 35  PHE H CA  1 
ATOM   16790 C  C   . PHE H  1 35  ? 150.433 105.172 108.324 1.00 36.66 ? 35  PHE H C   1 
ATOM   16791 O  O   . PHE H  1 35  ? 151.477 105.750 108.030 1.00 36.66 ? 35  PHE H O   1 
ATOM   16792 C  CB  . PHE H  1 35  ? 148.101 106.056 108.544 1.00 36.66 ? 35  PHE H CB  1 
ATOM   16793 C  CG  . PHE H  1 35  ? 147.024 106.608 109.418 1.00 36.66 ? 35  PHE H CG  1 
ATOM   16794 C  CD1 . PHE H  1 35  ? 146.381 105.804 110.340 1.00 36.66 ? 35  PHE H CD1 1 
ATOM   16795 C  CD2 . PHE H  1 35  ? 146.643 107.927 109.314 1.00 36.66 ? 35  PHE H CD2 1 
ATOM   16796 C  CE1 . PHE H  1 35  ? 145.384 106.310 111.139 1.00 36.66 ? 35  PHE H CE1 1 
ATOM   16797 C  CE2 . PHE H  1 35  ? 145.650 108.435 110.111 1.00 36.66 ? 35  PHE H CE2 1 
ATOM   16798 C  CZ  . PHE H  1 35  ? 145.015 107.628 111.020 1.00 36.66 ? 35  PHE H CZ  1 
ATOM   16799 N  N   . SER H  1 36  ? 150.111 103.979 107.831 0.01 37.28 ? 36  SER H N   1 
ATOM   16800 C  CA  . SER H  1 36  ? 151.033 103.271 106.952 0.01 37.28 ? 36  SER H CA  1 
ATOM   16801 C  C   . SER H  1 36  ? 151.271 104.037 105.658 0.01 37.28 ? 36  SER H C   1 
ATOM   16802 O  O   . SER H  1 36  ? 152.342 103.928 105.053 0.01 37.28 ? 36  SER H O   1 
ATOM   16803 C  CB  . SER H  1 36  ? 150.490 101.881 106.657 0.01 37.28 ? 36  SER H CB  1 
ATOM   16804 O  OG  . SER H  1 36  ? 149.123 101.961 106.314 0.01 37.28 ? 36  SER H OG  1 
ATOM   16805 N  N   . ASN H  1 37  ? 150.286 104.807 105.216 0.50 34.98 ? 37  ASN H N   1 
ATOM   16806 C  CA  . ASN H  1 37  ? 150.393 105.552 103.973 0.50 34.98 ? 37  ASN H CA  1 
ATOM   16807 C  C   . ASN H  1 37  ? 150.967 106.943 104.161 0.50 34.98 ? 37  ASN H C   1 
ATOM   16808 O  O   . ASN H  1 37  ? 150.696 107.814 103.332 0.50 34.98 ? 37  ASN H O   1 
ATOM   16809 C  CB  . ASN H  1 37  ? 149.028 105.653 103.295 0.50 34.98 ? 37  ASN H CB  1 
ATOM   16810 C  CG  . ASN H  1 37  ? 148.048 106.473 104.090 0.50 34.98 ? 37  ASN H CG  1 
ATOM   16811 O  OD1 . ASN H  1 37  ? 148.022 106.414 105.314 0.50 34.98 ? 37  ASN H OD1 1 
ATOM   16812 N  ND2 . ASN H  1 37  ? 147.236 107.255 103.395 0.50 34.98 ? 37  ASN H ND2 1 
ATOM   16813 N  N   . GLN H  1 38  ? 151.728 107.176 105.228 1.00 35.88 ? 38  GLN H N   1 
ATOM   16814 C  CA  . GLN H  1 38  ? 152.394 108.444 105.499 1.00 35.88 ? 38  GLN H CA  1 
ATOM   16815 C  C   . GLN H  1 38  ? 151.420 109.566 105.815 1.00 35.88 ? 38  GLN H C   1 
ATOM   16816 O  O   . GLN H  1 38  ? 151.747 110.740 105.633 1.00 35.88 ? 38  GLN H O   1 
ATOM   16817 C  CB  . GLN H  1 38  ? 153.306 108.863 104.336 1.00 35.88 ? 38  GLN H CB  1 
ATOM   16818 C  CG  . GLN H  1 38  ? 154.577 108.035 104.121 1.00 35.88 ? 38  GLN H CG  1 
ATOM   16819 C  CD  . GLN H  1 38  ? 154.718 106.845 105.051 1.00 35.88 ? 38  GLN H CD  1 
ATOM   16820 O  OE1 . GLN H  1 38  ? 154.883 106.993 106.259 1.00 35.88 ? 38  GLN H OE1 1 
ATOM   16821 N  NE2 . GLN H  1 38  ? 154.639 105.648 104.483 1.00 35.88 ? 38  GLN H NE2 1 
ATOM   16822 N  N   . GLU H  1 39  ? 150.228 109.237 106.285 1.00 32.47 ? 39  GLU H N   1 
ATOM   16823 C  CA  . GLU H  1 39  ? 149.247 110.249 106.639 1.00 32.47 ? 39  GLU H CA  1 
ATOM   16824 C  C   . GLU H  1 39  ? 149.323 110.566 108.125 1.00 32.47 ? 39  GLU H C   1 
ATOM   16825 O  O   . GLU H  1 39  ? 149.427 109.668 108.959 1.00 32.47 ? 39  GLU H O   1 
ATOM   16826 C  CB  . GLU H  1 39  ? 147.851 109.769 106.266 1.00 32.47 ? 39  GLU H CB  1 
ATOM   16827 C  CG  . GLU H  1 39  ? 147.166 110.585 105.206 1.00 32.47 ? 39  GLU H CG  1 
ATOM   16828 C  CD  . GLU H  1 39  ? 145.870 109.948 104.757 1.00 32.47 ? 39  GLU H CD  1 
ATOM   16829 O  OE1 . GLU H  1 39  ? 144.819 110.222 105.367 1.00 32.47 ? 39  GLU H OE1 1 
ATOM   16830 O  OE2 . GLU H  1 39  ? 145.896 109.186 103.769 1.00 32.47 ? 39  GLU H OE2 1 
ATOM   16831 N  N   . THR H  1 40  ? 149.278 111.853 108.449 1.00 29.40 ? 40  THR H N   1 
ATOM   16832 C  CA  . THR H  1 40  ? 149.350 112.281 109.839 1.00 29.40 ? 40  THR H CA  1 
ATOM   16833 C  C   . THR H  1 40  ? 148.100 111.863 110.599 1.00 29.40 ? 40  THR H C   1 
ATOM   16834 O  O   . THR H  1 40  ? 146.978 112.119 110.161 1.00 29.40 ? 40  THR H O   1 
ATOM   16835 C  CB  . THR H  1 40  ? 149.516 113.798 109.911 1.00 29.40 ? 40  THR H CB  1 
ATOM   16836 O  OG1 . THR H  1 40  ? 150.682 114.190 109.180 1.00 29.40 ? 40  THR H OG1 1 
ATOM   16837 C  CG2 . THR H  1 40  ? 149.647 114.259 111.344 1.00 29.40 ? 40  THR H CG2 1 
ATOM   16838 N  N   . CYS H  1 41  ? 148.294 111.220 111.745 0.89 32.86 ? 41  CYS H N   1 
ATOM   16839 C  CA  . CYS H  1 41  ? 147.208 110.859 112.644 0.89 32.86 ? 41  CYS H CA  1 
ATOM   16840 C  C   . CYS H  1 41  ? 147.390 111.641 113.933 0.89 32.86 ? 41  CYS H C   1 
ATOM   16841 O  O   . CYS H  1 41  ? 148.439 111.545 114.575 0.89 32.86 ? 41  CYS H O   1 
ATOM   16842 C  CB  . CYS H  1 41  ? 147.201 109.360 112.931 0.89 32.86 ? 41  CYS H CB  1 
ATOM   16843 S  SG  . CYS H  1 41  ? 146.308 108.905 114.427 0.89 32.86 ? 41  CYS H SG  1 
ATOM   16844 N  N   . VAL H  1 42  ? 146.378 112.412 114.305 1.00 28.70 ? 42  VAL H N   1 
ATOM   16845 C  CA  . VAL H  1 42  ? 146.407 113.213 115.519 1.00 28.70 ? 42  VAL H CA  1 
ATOM   16846 C  C   . VAL H  1 42  ? 145.191 112.853 116.350 1.00 28.70 ? 42  VAL H C   1 
ATOM   16847 O  O   . VAL H  1 42  ? 144.068 112.841 115.840 1.00 28.70 ? 42  VAL H O   1 
ATOM   16848 C  CB  . VAL H  1 42  ? 146.428 114.721 115.212 1.00 28.70 ? 42  VAL H CB  1 
ATOM   16849 C  CG1 . VAL H  1 42  ? 146.118 115.515 116.452 1.00 28.70 ? 42  VAL H CG1 1 
ATOM   16850 C  CG2 . VAL H  1 42  ? 147.773 115.125 114.651 1.00 28.70 ? 42  VAL H CG2 1 
ATOM   16851 N  N   . GLU H  1 43  ? 145.411 112.547 117.622 0.40 28.85 ? 43  GLU H N   1 
ATOM   16852 C  CA  . GLU H  1 43  ? 144.321 112.256 118.542 0.40 28.85 ? 43  GLU H CA  1 
ATOM   16853 C  C   . GLU H  1 43  ? 144.570 113.000 119.841 0.40 28.85 ? 43  GLU H C   1 
ATOM   16854 O  O   . GLU H  1 43  ? 145.529 112.698 120.552 0.40 28.85 ? 43  GLU H O   1 
ATOM   16855 C  CB  . GLU H  1 43  ? 144.197 110.756 118.797 0.40 28.85 ? 43  GLU H CB  1 
ATOM   16856 C  CG  . GLU H  1 43  ? 142.795 110.308 119.149 0.40 28.85 ? 43  GLU H CG  1 
ATOM   16857 C  CD  . GLU H  1 43  ? 142.368 109.078 118.375 0.40 28.85 ? 43  GLU H CD  1 
ATOM   16858 O  OE1 . GLU H  1 43  ? 143.253 108.297 117.965 0.40 28.85 ? 43  GLU H OE1 1 
ATOM   16859 O  OE2 . GLU H  1 43  ? 141.149 108.889 118.179 0.40 28.85 ? 43  GLU H OE2 1 
ATOM   16860 N  N   . ILE H  1 44  ? 143.717 113.972 120.138 1.00 28.13 ? 44  ILE H N   1 
ATOM   16861 C  CA  . ILE H  1 44  ? 143.760 114.669 121.418 1.00 28.13 ? 44  ILE H CA  1 
ATOM   16862 C  C   . ILE H  1 44  ? 143.179 113.743 122.475 1.00 28.13 ? 44  ILE H C   1 
ATOM   16863 O  O   . ILE H  1 44  ? 142.001 113.379 122.415 1.00 28.13 ? 44  ILE H O   1 
ATOM   16864 C  CB  . ILE H  1 44  ? 142.982 115.989 121.358 1.00 28.13 ? 44  ILE H CB  1 
ATOM   16865 C  CG1 . ILE H  1 44  ? 143.305 116.754 120.077 1.00 28.13 ? 44  ILE H CG1 1 
ATOM   16866 C  CG2 . ILE H  1 44  ? 143.293 116.834 122.566 1.00 28.13 ? 44  ILE H CG2 1 
ATOM   16867 C  CD1 . ILE H  1 44  ? 144.735 117.185 119.975 1.00 28.13 ? 44  ILE H CD1 1 
ATOM   16868 N  N   . GLY H  1 45  ? 144.005 113.353 123.436 1.00 29.22 ? 45  GLY H N   1 
ATOM   16869 C  CA  . GLY H  1 45  ? 143.604 112.404 124.447 1.00 29.22 ? 45  GLY H CA  1 
ATOM   16870 C  C   . GLY H  1 45  ? 142.930 112.983 125.659 1.00 29.22 ? 45  GLY H C   1 
ATOM   16871 O  O   . GLY H  1 45  ? 142.559 112.237 126.567 1.00 29.22 ? 45  GLY H O   1 
ATOM   16872 N  N   . GLU H  1 46  ? 142.759 114.296 125.713 0.88 29.07 ? 46  GLU H N   1 
ATOM   16873 C  CA  . GLU H  1 46  ? 142.074 114.930 126.824 0.88 29.07 ? 46  GLU H CA  1 
ATOM   16874 C  C   . GLU H  1 46  ? 141.168 116.016 126.277 0.88 29.07 ? 46  GLU H C   1 
ATOM   16875 O  O   . GLU H  1 46  ? 141.423 116.584 125.216 0.88 29.07 ? 46  GLU H O   1 
ATOM   16876 C  CB  . GLU H  1 46  ? 143.065 115.505 127.840 0.88 29.07 ? 46  GLU H CB  1 
ATOM   16877 C  CG  . GLU H  1 46  ? 143.996 116.561 127.284 0.88 29.07 ? 46  GLU H CG  1 
ATOM   16878 C  CD  . GLU H  1 46  ? 145.127 116.893 128.238 0.88 29.07 ? 46  GLU H CD  1 
ATOM   16879 O  OE1 . GLU H  1 46  ? 145.871 115.972 128.631 0.88 29.07 ? 46  GLU H OE1 1 
ATOM   16880 O  OE2 . GLU H  1 46  ? 145.279 118.074 128.601 0.88 29.07 ? 46  GLU H OE2 1 
ATOM   16881 N  N   . SER H  1 47  ? 140.098 116.291 127.012 1.00 27.28 ? 47  SER H N   1 
ATOM   16882 C  CA  . SER H  1 47  ? 139.184 117.354 126.633 1.00 27.28 ? 47  SER H CA  1 
ATOM   16883 C  C   . SER H  1 47  ? 139.885 118.702 126.704 1.00 27.28 ? 47  SER H C   1 
ATOM   16884 O  O   . SER H  1 47  ? 140.572 119.006 127.680 1.00 27.28 ? 47  SER H O   1 
ATOM   16885 C  CB  . SER H  1 47  ? 137.959 117.337 127.546 1.00 27.28 ? 47  SER H CB  1 
ATOM   16886 O  OG  . SER H  1 47  ? 137.099 118.426 127.291 1.00 27.28 ? 47  SER H OG  1 
ATOM   16887 N  N   . VAL H  1 48  ? 139.722 119.508 125.660 1.00 24.07 ? 48  VAL H N   1 
ATOM   16888 C  CA  . VAL H  1 48  ? 140.249 120.860 125.630 1.00 24.07 ? 48  VAL H CA  1 
ATOM   16889 C  C   . VAL H  1 48  ? 139.119 121.884 125.616 1.00 24.07 ? 48  VAL H C   1 
ATOM   16890 O  O   . VAL H  1 48  ? 139.343 123.049 125.326 1.00 24.07 ? 48  VAL H O   1 
ATOM   16891 C  CB  . VAL H  1 48  ? 141.205 121.070 124.443 1.00 24.07 ? 48  VAL H CB  1 
ATOM   16892 C  CG1 . VAL H  1 48  ? 142.399 120.158 124.550 1.00 24.07 ? 48  VAL H CG1 1 
ATOM   16893 C  CG2 . VAL H  1 48  ? 140.490 120.859 123.130 1.00 24.07 ? 48  VAL H CG2 1 
ATOM   16894 N  N   . ARG H  1 49  ? 137.905 121.453 125.942 1.00 25.49 ? 49  ARG H N   1 
ATOM   16895 C  CA  . ARG H  1 49  ? 136.735 122.314 125.851 1.00 25.49 ? 49  ARG H CA  1 
ATOM   16896 C  C   . ARG H  1 49  ? 136.868 123.501 126.794 1.00 25.49 ? 49  ARG H C   1 
ATOM   16897 O  O   . ARG H  1 49  ? 137.036 123.330 128.004 1.00 25.49 ? 49  ARG H O   1 
ATOM   16898 C  CB  . ARG H  1 49  ? 135.479 121.515 126.173 1.00 25.49 ? 49  ARG H CB  1 
ATOM   16899 C  CG  . ARG H  1 49  ? 134.201 122.265 125.927 1.00 25.49 ? 49  ARG H CG  1 
ATOM   16900 C  CD  . ARG H  1 49  ? 133.009 121.363 126.073 1.00 25.49 ? 49  ARG H CD  1 
ATOM   16901 N  NE  . ARG H  1 49  ? 133.058 120.241 125.150 1.00 25.49 ? 49  ARG H NE  1 
ATOM   16902 C  CZ  . ARG H  1 49  ? 132.417 120.202 123.990 1.00 25.49 ? 49  ARG H CZ  1 
ATOM   16903 N  NH1 . ARG H  1 49  ? 132.512 119.136 123.220 1.00 25.49 ? 49  ARG H NH1 1 
ATOM   16904 N  NH2 . ARG H  1 49  ? 131.678 121.227 123.602 1.00 25.49 ? 49  ARG H NH2 1 
ATOM   16905 N  N   . GLY H  1 50  ? 136.795 124.705 126.235 1.00 25.28 ? 50  GLY H N   1 
ATOM   16906 C  CA  . GLY H  1 50  ? 136.888 125.910 127.025 1.00 25.28 ? 50  GLY H CA  1 
ATOM   16907 C  C   . GLY H  1 50  ? 138.257 126.213 127.576 1.00 25.28 ? 50  GLY H C   1 
ATOM   16908 O  O   . GLY H  1 50  ? 138.368 126.989 128.523 1.00 25.28 ? 50  GLY H O   1 
ATOM   16909 N  N   . GLU H  1 51  ? 139.306 125.639 127.006 1.00 26.48 ? 51  GLU H N   1 
ATOM   16910 C  CA  . GLU H  1 51  ? 140.655 125.810 127.511 1.00 26.48 ? 51  GLU H CA  1 
ATOM   16911 C  C   . GLU H  1 51  ? 141.464 126.721 126.600 1.00 26.48 ? 51  GLU H C   1 
ATOM   16912 O  O   . GLU H  1 51  ? 141.074 127.022 125.472 1.00 26.48 ? 51  GLU H O   1 
ATOM   16913 C  CB  . GLU H  1 51  ? 141.354 124.458 127.655 1.00 26.48 ? 51  GLU H CB  1 
ATOM   16914 C  CG  . GLU H  1 51  ? 140.691 123.532 128.649 1.00 26.48 ? 51  GLU H CG  1 
ATOM   16915 C  CD  . GLU H  1 51  ? 140.649 124.107 130.051 1.00 26.48 ? 51  GLU H CD  1 
ATOM   16916 O  OE1 . GLU H  1 51  ? 139.602 124.654 130.451 1.00 26.48 ? 51  GLU H OE1 1 
ATOM   16917 O  OE2 . GLU H  1 51  ? 141.662 123.991 130.765 1.00 26.48 ? 51  GLU H OE2 1 
ATOM   16918 N  N   . ASP H  1 52  ? 142.601 127.169 127.117 1.00 25.51 ? 52  ASP H N   1 
ATOM   16919 C  CA  . ASP H  1 52  ? 143.536 128.012 126.377 1.00 25.51 ? 52  ASP H CA  1 
ATOM   16920 C  C   . ASP H  1 52  ? 144.669 127.128 125.877 1.00 25.51 ? 52  ASP H C   1 
ATOM   16921 O  O   . ASP H  1 52  ? 145.650 126.900 126.582 1.00 25.51 ? 52  ASP H O   1 
ATOM   16922 C  CB  . ASP H  1 52  ? 144.051 129.137 127.263 1.00 25.51 ? 52  ASP H CB  1 
ATOM   16923 C  CG  . ASP H  1 52  ? 144.343 130.390 126.491 1.00 25.51 ? 52  ASP H CG  1 
ATOM   16924 O  OD1 . ASP H  1 52  ? 143.735 130.575 125.423 1.00 25.51 ? 52  ASP H OD1 1 
ATOM   16925 O  OD2 . ASP H  1 52  ? 145.179 131.194 126.947 1.00 25.51 ? 52  ASP H OD2 1 
ATOM   16926 N  N   . VAL H  1 53  ? 144.543 126.646 124.649 1.00 21.04 ? 53  VAL H N   1 
ATOM   16927 C  CA  . VAL H  1 53  ? 145.429 125.633 124.093 1.00 21.04 ? 53  VAL H CA  1 
ATOM   16928 C  C   . VAL H  1 53  ? 146.619 126.307 123.430 1.00 21.04 ? 53  VAL H C   1 
ATOM   16929 O  O   . VAL H  1 53  ? 146.457 127.256 122.659 1.00 21.04 ? 53  VAL H O   1 
ATOM   16930 C  CB  . VAL H  1 53  ? 144.676 124.738 123.097 1.00 21.04 ? 53  VAL H CB  1 
ATOM   16931 C  CG1 . VAL H  1 53  ? 145.630 123.849 122.346 1.00 21.04 ? 53  VAL H CG1 1 
ATOM   16932 C  CG2 . VAL H  1 53  ? 143.645 123.916 123.824 1.00 21.04 ? 53  VAL H CG2 1 
ATOM   16933 N  N   . TYR H  1 54  ? 147.819 125.825 123.741 1.00 20.86 ? 54  TYR H N   1 
ATOM   16934 C  CA  . TYR H  1 54  ? 149.049 126.258 123.094 1.00 20.86 ? 54  TYR H CA  1 
ATOM   16935 C  C   . TYR H  1 54  ? 149.718 125.037 122.491 1.00 20.86 ? 54  TYR H C   1 
ATOM   16936 O  O   . TYR H  1 54  ? 150.008 124.073 123.202 1.00 20.86 ? 54  TYR H O   1 
ATOM   16937 C  CB  . TYR H  1 54  ? 149.991 126.945 124.082 1.00 20.86 ? 54  TYR H CB  1 
ATOM   16938 C  CG  . TYR H  1 54  ? 149.492 128.266 124.583 1.00 20.86 ? 54  TYR H CG  1 
ATOM   16939 C  CD1 . TYR H  1 54  ? 148.519 128.331 125.563 1.00 20.86 ? 54  TYR H CD1 1 
ATOM   16940 C  CD2 . TYR H  1 54  ? 149.987 129.448 124.077 1.00 20.86 ? 54  TYR H CD2 1 
ATOM   16941 C  CE1 . TYR H  1 54  ? 148.054 129.528 126.014 1.00 20.86 ? 54  TYR H CE1 1 
ATOM   16942 C  CE2 . TYR H  1 54  ? 149.532 130.648 124.526 1.00 20.86 ? 54  TYR H CE2 1 
ATOM   16943 C  CZ  . TYR H  1 54  ? 148.563 130.685 125.495 1.00 20.86 ? 54  TYR H CZ  1 
ATOM   16944 O  OH  . TYR H  1 54  ? 148.098 131.884 125.950 1.00 20.86 ? 54  TYR H OH  1 
ATOM   16945 N  N   . ILE H  1 55  ? 149.966 125.076 121.191 1.00 20.18 ? 55  ILE H N   1 
ATOM   16946 C  CA  . ILE H  1 55  ? 150.599 123.975 120.484 1.00 20.18 ? 55  ILE H CA  1 
ATOM   16947 C  C   . ILE H  1 55  ? 151.998 124.414 120.101 1.00 20.18 ? 55  ILE H C   1 
ATOM   16948 O  O   . ILE H  1 55  ? 152.169 125.426 119.416 1.00 20.18 ? 55  ILE H O   1 
ATOM   16949 C  CB  . ILE H  1 55  ? 149.791 123.550 119.253 1.00 20.18 ? 55  ILE H CB  1 
ATOM   16950 C  CG1 . ILE H  1 55  ? 148.395 123.109 119.673 1.00 20.18 ? 55  ILE H CG1 1 
ATOM   16951 C  CG2 . ILE H  1 55  ? 150.495 122.430 118.541 1.00 20.18 ? 55  ILE H CG2 1 
ATOM   16952 C  CD1 . ILE H  1 55  ? 147.400 123.117 118.572 1.00 20.18 ? 55  ILE H CD1 1 
ATOM   16953 N  N   . VAL H  1 56  ? 152.995 123.660 120.543 1.00 22.14 ? 56  VAL H N   1 
ATOM   16954 C  CA  . VAL H  1 56  ? 154.393 123.976 120.286 1.00 22.14 ? 56  VAL H CA  1 
ATOM   16955 C  C   . VAL H  1 56  ? 154.885 123.084 119.159 1.00 22.14 ? 56  VAL H C   1 
ATOM   16956 O  O   . VAL H  1 56  ? 154.859 121.856 119.268 1.00 22.14 ? 56  VAL H O   1 
ATOM   16957 C  CB  . VAL H  1 56  ? 155.251 123.799 121.545 1.00 22.14 ? 56  VAL H CB  1 
ATOM   16958 C  CG1 . VAL H  1 56  ? 156.690 124.129 121.245 1.00 22.14 ? 56  VAL H CG1 1 
ATOM   16959 C  CG2 . VAL H  1 56  ? 154.730 124.678 122.654 1.00 22.14 ? 56  VAL H CG2 1 
ATOM   16960 N  N   . GLN H  1 57  ? 155.334 123.707 118.077 1.00 23.94 ? 57  GLN H N   1 
ATOM   16961 C  CA  . GLN H  1 57  ? 155.791 122.985 116.898 1.00 23.94 ? 57  GLN H CA  1 
ATOM   16962 C  C   . GLN H  1 57  ? 156.697 123.916 116.117 1.00 23.94 ? 57  GLN H C   1 
ATOM   16963 O  O   . GLN H  1 57  ? 156.296 125.036 115.800 1.00 23.94 ? 57  GLN H O   1 
ATOM   16964 C  CB  . GLN H  1 57  ? 154.611 122.537 116.042 1.00 23.94 ? 57  GLN H CB  1 
ATOM   16965 C  CG  . GLN H  1 57  ? 155.006 121.824 114.774 1.00 23.94 ? 57  GLN H CG  1 
ATOM   16966 C  CD  . GLN H  1 57  ? 155.129 120.338 114.963 1.00 23.94 ? 57  GLN H CD  1 
ATOM   16967 O  OE1 . GLN H  1 57  ? 155.885 119.872 115.804 1.00 23.94 ? 57  GLN H OE1 1 
ATOM   16968 N  NE2 . GLN H  1 57  ? 154.387 119.580 114.178 1.00 23.94 ? 57  GLN H NE2 1 
ATOM   16969 N  N   . SER H  1 58  ? 157.897 123.468 115.801 0.10 25.14 ? 58  SER H N   1 
ATOM   16970 C  CA  . SER H  1 58  ? 158.843 124.319 115.101 0.10 25.14 ? 58  SER H CA  1 
ATOM   16971 C  C   . SER H  1 58  ? 159.008 123.866 113.657 0.10 25.14 ? 58  SER H C   1 
ATOM   16972 O  O   . SER H  1 58  ? 158.959 122.676 113.341 0.10 25.14 ? 58  SER H O   1 
ATOM   16973 C  CB  . SER H  1 58  ? 160.194 124.324 115.819 0.10 25.14 ? 58  SER H CB  1 
ATOM   16974 O  OG  . SER H  1 58  ? 161.247 124.576 114.916 0.10 25.14 ? 58  SER H OG  1 
ATOM   16975 N  N   . GLY H  1 59  ? 159.196 124.841 112.775 0.01 25.58 ? 59  GLY H N   1 
ATOM   16976 C  CA  . GLY H  1 59  ? 159.372 124.565 111.365 0.01 25.58 ? 59  GLY H CA  1 
ATOM   16977 C  C   . GLY H  1 59  ? 160.749 124.022 111.063 0.01 25.58 ? 59  GLY H C   1 
ATOM   16978 O  O   . GLY H  1 59  ? 161.582 124.696 110.454 0.01 25.58 ? 59  GLY H O   1 
ATOM   16979 N  N   . CYS H  1 60  ? 160.996 122.791 111.494 0.01 26.19 ? 60  CYS H N   1 
ATOM   16980 C  CA  . CYS H  1 60  ? 162.297 122.163 111.385 0.01 26.19 ? 60  CYS H CA  1 
ATOM   16981 C  C   . CYS H  1 60  ? 162.103 120.714 110.974 0.01 26.19 ? 60  CYS H C   1 
ATOM   16982 O  O   . CYS H  1 60  ? 160.977 120.247 110.794 0.01 26.19 ? 60  CYS H O   1 
ATOM   16983 C  CB  . CYS H  1 60  ? 163.062 122.249 112.705 0.01 26.19 ? 60  CYS H CB  1 
ATOM   16984 S  SG  . CYS H  1 60  ? 162.408 121.172 113.991 0.01 26.19 ? 60  CYS H SG  1 
ATOM   16985 N  N   . GLY H  1 61  ? 163.215 120.001 110.845 0.01 26.40 ? 61  GLY H N   1 
ATOM   16986 C  CA  . GLY H  1 61  ? 163.150 118.590 110.502 0.01 26.40 ? 61  GLY H CA  1 
ATOM   16987 C  C   . GLY H  1 61  ? 162.482 118.383 109.163 0.01 26.40 ? 61  GLY H C   1 
ATOM   16988 O  O   . GLY H  1 61  ? 162.768 119.081 108.186 0.01 26.40 ? 61  GLY H O   1 
ATOM   16989 N  N   . GLU H  1 62  ? 161.579 117.412 109.110 0.10 25.86 ? 62  GLU H N   1 
ATOM   16990 C  CA  . GLU H  1 62  ? 160.749 117.180 107.931 0.10 25.86 ? 62  GLU H CA  1 
ATOM   16991 C  C   . GLU H  1 62  ? 159.631 118.212 107.962 0.10 25.86 ? 62  GLU H C   1 
ATOM   16992 O  O   . GLU H  1 62  ? 158.623 118.057 108.643 0.10 25.86 ? 62  GLU H O   1 
ATOM   16993 C  CB  . GLU H  1 62  ? 160.229 115.747 107.902 0.10 25.86 ? 62  GLU H CB  1 
ATOM   16994 C  CG  . GLU H  1 62  ? 159.721 115.203 109.232 0.10 25.86 ? 62  GLU H CG  1 
ATOM   16995 C  CD  . GLU H  1 62  ? 160.838 114.814 110.183 0.10 25.86 ? 62  GLU H CD  1 
ATOM   16996 O  OE1 . GLU H  1 62  ? 161.791 114.138 109.741 0.10 25.86 ? 62  GLU H OE1 1 
ATOM   16997 O  OE2 . GLU H  1 62  ? 160.766 115.192 111.371 0.10 25.86 ? 62  GLU H OE2 1 
ATOM   16998 N  N   . ILE H  1 63  ? 159.827 119.286 107.200 1.00 26.43 ? 63  ILE H N   1 
ATOM   16999 C  CA  . ILE H  1 63  ? 159.080 120.516 107.427 1.00 26.43 ? 63  ILE H CA  1 
ATOM   17000 C  C   . ILE H  1 63  ? 157.614 120.357 107.049 1.00 26.43 ? 63  ILE H C   1 
ATOM   17001 O  O   . ILE H  1 63  ? 156.726 120.789 107.789 1.00 26.43 ? 63  ILE H O   1 
ATOM   17002 C  CB  . ILE H  1 63  ? 159.746 121.678 106.672 1.00 26.43 ? 63  ILE H CB  1 
ATOM   17003 C  CG1 . ILE H  1 63  ? 160.854 122.273 107.531 1.00 26.43 ? 63  ILE H CG1 1 
ATOM   17004 C  CG2 . ILE H  1 63  ? 158.739 122.750 106.319 1.00 26.43 ? 63  ILE H CG2 1 
ATOM   17005 C  CD1 . ILE H  1 63  ? 161.632 123.348 106.856 1.00 26.43 ? 63  ILE H CD1 1 
ATOM   17006 N  N   . ASN H  1 64  ? 157.330 119.748 105.902 1.00 25.00 ? 64  ASN H N   1 
ATOM   17007 C  CA  . ASN H  1 64  ? 155.942 119.640 105.475 1.00 25.00 ? 64  ASN H CA  1 
ATOM   17008 C  C   . ASN H  1 64  ? 155.157 118.734 106.405 1.00 25.00 ? 64  ASN H C   1 
ATOM   17009 O  O   . ASN H  1 64  ? 153.983 118.987 106.688 1.00 25.00 ? 64  ASN H O   1 
ATOM   17010 C  CB  . ASN H  1 64  ? 155.871 119.132 104.042 1.00 25.00 ? 64  ASN H CB  1 
ATOM   17011 C  CG  . ASN H  1 64  ? 156.421 120.120 103.058 1.00 25.00 ? 64  ASN H CG  1 
ATOM   17012 O  OD1 . ASN H  1 64  ? 156.402 121.318 103.301 1.00 25.00 ? 64  ASN H OD1 1 
ATOM   17013 N  ND2 . ASN H  1 64  ? 156.925 119.629 101.943 1.00 25.00 ? 64  ASN H ND2 1 
ATOM   17014 N  N   . ASP H  1 65  ? 155.802 117.690 106.908 1.00 27.07 ? 65  ASP H N   1 
ATOM   17015 C  CA  . ASP H  1 65  ? 155.138 116.779 107.826 1.00 27.07 ? 65  ASP H CA  1 
ATOM   17016 C  C   . ASP H  1 65  ? 154.807 117.479 109.136 1.00 27.07 ? 65  ASP H C   1 
ATOM   17017 O  O   . ASP H  1 65  ? 153.701 117.343 109.670 1.00 27.07 ? 65  ASP H O   1 
ATOM   17018 C  CB  . ASP H  1 65  ? 156.028 115.571 108.067 1.00 27.07 ? 65  ASP H CB  1 
ATOM   17019 C  CG  . ASP H  1 65  ? 155.601 114.388 107.259 1.00 27.07 ? 65  ASP H CG  1 
ATOM   17020 O  OD1 . ASP H  1 65  ? 154.394 114.101 107.243 1.00 27.07 ? 65  ASP H OD1 1 
ATOM   17021 O  OD2 . ASP H  1 65  ? 156.468 113.747 106.633 1.00 27.07 ? 65  ASP H OD2 1 
ATOM   17022 N  N   . ASN H  1 66  ? 155.759 118.247 109.661 1.00 24.66 ? 66  ASN H N   1 
ATOM   17023 C  CA  . ASN H  1 66  ? 155.532 118.984 110.896 1.00 24.66 ? 66  ASN H CA  1 
ATOM   17024 C  C   . ASN H  1 66  ? 154.458 120.041 110.723 1.00 24.66 ? 66  ASN H C   1 
ATOM   17025 O  O   . ASN H  1 66  ? 153.635 120.252 111.618 1.00 24.66 ? 66  ASN H O   1 
ATOM   17026 C  CB  . ASN H  1 66  ? 156.832 119.621 111.368 1.00 24.66 ? 66  ASN H CB  1 
ATOM   17027 C  CG  . ASN H  1 66  ? 157.841 118.604 111.831 1.00 24.66 ? 66  ASN H CG  1 
ATOM   17028 O  OD1 . ASN H  1 66  ? 157.488 117.488 112.201 1.00 24.66 ? 66  ASN H OD1 1 
ATOM   17029 N  ND2 . ASN H  1 66  ? 159.108 118.985 111.824 1.00 24.66 ? 66  ASN H ND2 1 
ATOM   17030 N  N   . LEU H  1 67  ? 154.459 120.734 109.587 1.00 22.01 ? 67  LEU H N   1 
ATOM   17031 C  CA  . LEU H  1 67  ? 153.443 121.749 109.353 1.00 22.01 ? 67  LEU H CA  1 
ATOM   17032 C  C   . LEU H  1 67  ? 152.063 121.125 109.236 1.00 22.01 ? 67  LEU H C   1 
ATOM   17033 O  O   . LEU H  1 67  ? 151.081 121.669 109.753 1.00 22.01 ? 67  LEU H O   1 
ATOM   17034 C  CB  . LEU H  1 67  ? 153.785 122.557 108.109 1.00 22.01 ? 67  LEU H CB  1 
ATOM   17035 C  CG  . LEU H  1 67  ? 152.798 123.656 107.737 1.00 22.01 ? 67  LEU H CG  1 
ATOM   17036 C  CD1 . LEU H  1 67  ? 152.659 124.644 108.864 1.00 22.01 ? 67  LEU H CD1 1 
ATOM   17037 C  CD2 . LEU H  1 67  ? 153.310 124.359 106.519 1.00 22.01 ? 67  LEU H CD2 1 
ATOM   17038 N  N   . MET H  1 68  ? 151.963 119.988 108.557 0.70 22.94 ? 68  MET H N   1 
ATOM   17039 C  CA  . MET H  1 68  ? 150.681 119.305 108.466 0.70 22.94 ? 68  MET H CA  1 
ATOM   17040 C  C   . MET H  1 68  ? 150.198 118.846 109.833 0.70 22.94 ? 68  MET H C   1 
ATOM   17041 O  O   . MET H  1 68  ? 149.014 118.973 110.157 0.70 22.94 ? 68  MET H O   1 
ATOM   17042 C  CB  . MET H  1 68  ? 150.796 118.123 107.514 0.70 22.94 ? 68  MET H CB  1 
ATOM   17043 C  CG  . MET H  1 68  ? 149.479 117.709 106.941 0.70 22.94 ? 68  MET H CG  1 
ATOM   17044 S  SD  . MET H  1 68  ? 148.527 119.203 106.669 0.70 22.94 ? 68  MET H SD  1 
ATOM   17045 C  CE  . MET H  1 68  ? 148.758 119.373 104.932 0.70 22.94 ? 68  MET H CE  1 
ATOM   17046 N  N   . GLU H  1 69  ? 151.103 118.299 110.644 1.00 24.81 ? 69  GLU H N   1 
ATOM   17047 C  CA  . GLU H  1 69  ? 150.747 117.908 111.999 1.00 24.81 ? 69  GLU H CA  1 
ATOM   17048 C  C   . GLU H  1 69  ? 150.258 119.104 112.802 1.00 24.81 ? 69  GLU H C   1 
ATOM   17049 O  O   . GLU H  1 69  ? 149.279 119.007 113.546 1.00 24.81 ? 69  GLU H O   1 
ATOM   17050 C  CB  . GLU H  1 69  ? 151.948 117.258 112.680 1.00 24.81 ? 69  GLU H CB  1 
ATOM   17051 C  CG  . GLU H  1 69  ? 151.659 116.681 114.046 1.00 24.81 ? 69  GLU H CG  1 
ATOM   17052 C  CD  . GLU H  1 69  ? 152.875 116.043 114.660 1.00 24.81 ? 69  GLU H CD  1 
ATOM   17053 O  OE1 . GLU H  1 69  ? 153.484 116.668 115.547 1.00 24.81 ? 69  GLU H OE1 1 
ATOM   17054 O  OE2 . GLU H  1 69  ? 153.243 114.924 114.258 1.00 24.81 ? 69  GLU H OE2 1 
ATOM   17055 N  N   . LEU H  1 70  ? 150.932 120.246 112.661 1.00 20.18 ? 70  LEU H N   1 
ATOM   17056 C  CA  . LEU H  1 70  ? 150.534 121.440 113.391 1.00 20.18 ? 70  LEU H CA  1 
ATOM   17057 C  C   . LEU H  1 70  ? 149.149 121.908 112.975 1.00 20.18 ? 70  LEU H C   1 
ATOM   17058 O  O   . LEU H  1 70  ? 148.312 122.231 113.824 1.00 20.18 ? 70  LEU H O   1 
ATOM   17059 C  CB  . LEU H  1 70  ? 151.560 122.549 113.176 1.00 20.18 ? 70  LEU H CB  1 
ATOM   17060 C  CG  . LEU H  1 70  ? 151.125 123.955 113.578 1.00 20.18 ? 70  LEU H CG  1 
ATOM   17061 C  CD1 . LEU H  1 70  ? 150.905 124.041 115.066 1.00 20.18 ? 70  LEU H CD1 1 
ATOM   17062 C  CD2 . LEU H  1 70  ? 152.149 124.958 113.136 1.00 20.18 ? 70  LEU H CD2 1 
ATOM   17063 N  N   . LEU H  1 71  ? 148.888 121.956 111.669 1.00 19.80 ? 71  LEU H N   1 
ATOM   17064 C  CA  . LEU H  1 71  ? 147.578 122.388 111.196 1.00 19.80 ? 71  LEU H CA  1 
ATOM   17065 C  C   . LEU H  1 71  ? 146.488 121.436 111.656 1.00 19.80 ? 71  LEU H C   1 
ATOM   17066 O  O   . LEU H  1 71  ? 145.399 121.866 112.051 1.00 19.80 ? 71  LEU H O   1 
ATOM   17067 C  CB  . LEU H  1 71  ? 147.574 122.491 109.676 1.00 19.80 ? 71  LEU H CB  1 
ATOM   17068 C  CG  . LEU H  1 71  ? 148.526 123.506 109.067 1.00 19.80 ? 71  LEU H CG  1 
ATOM   17069 C  CD1 . LEU H  1 71  ? 148.655 123.253 107.585 1.00 19.80 ? 71  LEU H CD1 1 
ATOM   17070 C  CD2 . LEU H  1 71  ? 148.048 124.906 109.341 1.00 19.80 ? 71  LEU H CD2 1 
ATOM   17071 N  N   . ILE H  1 72  ? 146.764 120.136 111.608 1.00 21.21 ? 72  ILE H N   1 
ATOM   17072 C  CA  . ILE H  1 72  ? 145.779 119.147 112.017 1.00 21.21 ? 72  ILE H CA  1 
ATOM   17073 C  C   . ILE H  1 72  ? 145.493 119.259 113.509 1.00 21.21 ? 72  ILE H C   1 
ATOM   17074 O  O   . ILE H  1 72  ? 144.340 119.165 113.934 1.00 21.21 ? 72  ILE H O   1 
ATOM   17075 C  CB  . ILE H  1 72  ? 146.263 117.745 111.608 1.00 21.21 ? 72  ILE H CB  1 
ATOM   17076 C  CG1 . ILE H  1 72  ? 146.100 117.562 110.102 1.00 21.21 ? 72  ILE H CG1 1 
ATOM   17077 C  CG2 . ILE H  1 72  ? 145.496 116.689 112.311 1.00 21.21 ? 72  ILE H CG2 1 
ATOM   17078 C  CD1 . ILE H  1 72  ? 146.735 116.318 109.567 1.00 21.21 ? 72  ILE H CD1 1 
ATOM   17079 N  N   . MET H  1 73  ? 146.526 119.486 114.326 1.00 22.11 ? 73  MET H N   1 
ATOM   17080 C  CA  . MET H  1 73  ? 146.313 119.686 115.756 1.00 22.11 ? 73  MET H CA  1 
ATOM   17081 C  C   . MET H  1 73  ? 145.513 120.949 116.035 1.00 22.11 ? 73  MET H C   1 
ATOM   17082 O  O   . MET H  1 73  ? 144.629 120.950 116.899 1.00 22.11 ? 73  MET H O   1 
ATOM   17083 C  CB  . MET H  1 73  ? 147.647 119.743 116.491 1.00 22.11 ? 73  MET H CB  1 
ATOM   17084 C  CG  . MET H  1 73  ? 148.269 118.401 116.755 1.00 22.11 ? 73  MET H CG  1 
ATOM   17085 S  SD  . MET H  1 73  ? 150.020 118.515 117.120 1.00 22.11 ? 73  MET H SD  1 
ATOM   17086 C  CE  . MET H  1 73  ? 149.944 118.749 118.885 1.00 22.11 ? 73  MET H CE  1 
ATOM   17087 N  N   . ILE H  1 74  ? 145.816 122.037 115.325 1.00 19.80 ? 74  ILE H N   1 
ATOM   17088 C  CA  . ILE H  1 74  ? 145.067 123.273 115.516 1.00 19.80 ? 74  ILE H CA  1 
ATOM   17089 C  C   . ILE H  1 74  ? 143.599 123.053 115.193 1.00 19.80 ? 74  ILE H C   1 
ATOM   17090 O  O   . ILE H  1 74  ? 142.712 123.457 115.948 1.00 19.80 ? 74  ILE H O   1 
ATOM   17091 C  CB  . ILE H  1 74  ? 145.655 124.403 114.658 1.00 19.80 ? 74  ILE H CB  1 
ATOM   17092 C  CG1 . ILE H  1 74  ? 147.006 124.847 115.194 1.00 19.80 ? 74  ILE H CG1 1 
ATOM   17093 C  CG2 . ILE H  1 74  ? 144.707 125.576 114.611 1.00 19.80 ? 74  ILE H CG2 1 
ATOM   17094 C  CD1 . ILE H  1 74  ? 147.733 125.742 114.257 1.00 19.80 ? 74  ILE H CD1 1 
ATOM   17095 N  N   . ASN H  1 75  ? 143.325 122.404 114.065 1.00 20.80 ? 75  ASN H N   1 
ATOM   17096 C  CA  . ASN H  1 75  ? 141.943 122.167 113.678 1.00 20.80 ? 75  ASN H CA  1 
ATOM   17097 C  C   . ASN H  1 75  ? 141.244 121.237 114.660 1.00 20.80 ? 75  ASN H C   1 
ATOM   17098 O  O   . ASN H  1 75  ? 140.067 121.431 114.982 1.00 20.80 ? 75  ASN H O   1 
ATOM   17099 C  CB  . ASN H  1 75  ? 141.892 121.605 112.262 1.00 20.80 ? 75  ASN H CB  1 
ATOM   17100 C  CG  . ASN H  1 75  ? 140.495 121.526 111.730 1.00 20.80 ? 75  ASN H CG  1 
ATOM   17101 O  OD1 . ASN H  1 75  ? 139.971 120.442 111.496 1.00 20.80 ? 75  ASN H OD1 1 
ATOM   17102 N  ND2 . ASN H  1 75  ? 139.869 122.675 111.547 1.00 20.80 ? 75  ASN H ND2 1 
ATOM   17103 N  N   . ALA H  1 76  ? 141.954 120.218 115.147 1.00 21.43 ? 76  ALA H N   1 
ATOM   17104 C  CA  . ALA H  1 76  ? 141.372 119.302 116.118 1.00 21.43 ? 76  ALA H CA  1 
ATOM   17105 C  C   . ALA H  1 76  ? 140.988 120.026 117.398 1.00 21.43 ? 76  ALA H C   1 
ATOM   17106 O  O   . ALA H  1 76  ? 139.911 119.789 117.950 1.00 21.43 ? 76  ALA H O   1 
ATOM   17107 C  CB  . ALA H  1 76  ? 142.348 118.170 116.419 1.00 21.43 ? 76  ALA H CB  1 
ATOM   17108 N  N   . CYS H  1 77  ? 141.853 120.911 117.885 1.00 21.69 ? 77  CYS H N   1 
ATOM   17109 C  CA  . CYS H  1 77  ? 141.523 121.649 119.097 1.00 21.69 ? 77  CYS H CA  1 
ATOM   17110 C  C   . CYS H  1 77  ? 140.425 122.672 118.842 1.00 21.69 ? 77  CYS H C   1 
ATOM   17111 O  O   . CYS H  1 77  ? 139.611 122.945 119.727 1.00 21.69 ? 77  CYS H O   1 
ATOM   17112 C  CB  . CYS H  1 77  ? 142.772 122.317 119.663 1.00 21.69 ? 77  CYS H CB  1 
ATOM   17113 S  SG  . CYS H  1 77  ? 143.939 121.166 120.389 1.00 21.69 ? 77  CYS H SG  1 
ATOM   17114 N  N   . LYS H  1 78  ? 140.376 123.240 117.638 1.00 22.44 ? 78  LYS H N   1 
ATOM   17115 C  CA  . LYS H  1 78  ? 139.346 124.224 117.331 1.00 22.44 ? 78  LYS H CA  1 
ATOM   17116 C  C   . LYS H  1 78  ? 137.962 123.590 117.274 1.00 22.44 ? 78  LYS H C   1 
ATOM   17117 O  O   . LYS H  1 78  ? 137.006 124.135 117.831 1.00 22.44 ? 78  LYS H O   1 
ATOM   17118 C  CB  . LYS H  1 78  ? 139.667 124.932 116.018 1.00 22.44 ? 78  LYS H CB  1 
ATOM   17119 C  CG  . LYS H  1 78  ? 138.837 126.168 115.775 1.00 22.44 ? 78  LYS H CG  1 
ATOM   17120 C  CD  . LYS H  1 78  ? 139.249 127.283 116.716 1.00 22.44 ? 78  LYS H CD  1 
ATOM   17121 C  CE  . LYS H  1 78  ? 138.445 128.543 116.469 1.00 22.44 ? 78  LYS H CE  1 
ATOM   17122 N  NZ  . LYS H  1 78  ? 139.139 129.494 115.564 1.00 22.44 ? 78  LYS H NZ  1 
ATOM   17123 N  N   . ILE H  1 79  ? 137.825 122.442 116.609 1.00 22.94 ? 79  ILE H N   1 
ATOM   17124 C  CA  . ILE H  1 79  ? 136.510 121.806 116.555 1.00 22.94 ? 79  ILE H CA  1 
ATOM   17125 C  C   . ILE H  1 79  ? 136.226 120.956 117.780 1.00 22.94 ? 79  ILE H C   1 
ATOM   17126 O  O   . ILE H  1 79  ? 135.140 120.379 117.883 1.00 22.94 ? 79  ILE H O   1 
ATOM   17127 C  CB  . ILE H  1 79  ? 136.325 120.964 115.279 1.00 22.94 ? 79  ILE H CB  1 
ATOM   17128 C  CG1 . ILE H  1 79  ? 137.048 119.628 115.402 1.00 22.94 ? 79  ILE H CG1 1 
ATOM   17129 C  CG2 . ILE H  1 79  ? 136.778 121.739 114.057 1.00 22.94 ? 79  ILE H CG2 1 
ATOM   17130 C  CD1 . ILE H  1 79  ? 137.122 118.860 114.109 1.00 22.94 ? 79  ILE H CD1 1 
ATOM   17131 N  N   . ALA H  1 80  ? 137.165 120.872 118.715 1.00 22.14 ? 80  ALA H N   1 
ATOM   17132 C  CA  . ALA H  1 80  ? 136.907 120.314 120.030 1.00 22.14 ? 80  ALA H CA  1 
ATOM   17133 C  C   . ALA H  1 80  ? 136.529 121.387 121.039 1.00 22.14 ? 80  ALA H C   1 
ATOM   17134 O  O   . ALA H  1 80  ? 136.554 121.124 122.244 1.00 22.14 ? 80  ALA H O   1 
ATOM   17135 C  CB  . ALA H  1 80  ? 138.118 119.528 120.521 1.00 22.14 ? 80  ALA H CB  1 
ATOM   17136 N  N   . SER H  1 81  ? 136.213 122.594 120.566 1.00 23.77 ? 81  SER H N   1 
ATOM   17137 C  CA  . SER H  1 81  ? 135.627 123.667 121.369 1.00 23.77 ? 81  SER H CA  1 
ATOM   17138 C  C   . SER H  1 81  ? 136.615 124.251 122.373 1.00 23.77 ? 81  SER H C   1 
ATOM   17139 O  O   . SER H  1 81  ? 136.237 124.627 123.480 1.00 23.77 ? 81  SER H O   1 
ATOM   17140 C  CB  . SER H  1 81  ? 134.353 123.209 122.082 1.00 23.77 ? 81  SER H CB  1 
ATOM   17141 O  OG  . SER H  1 81  ? 133.367 122.807 121.154 1.00 23.77 ? 81  SER H OG  1 
ATOM   17142 N  N   . ALA H  1 82  ? 137.879 124.340 121.987 1.00 23.08 ? 82  ALA H N   1 
ATOM   17143 C  CA  . ALA H  1 82  ? 138.822 125.121 122.768 1.00 23.08 ? 82  ALA H CA  1 
ATOM   17144 C  C   . ALA H  1 82  ? 138.444 126.591 122.695 1.00 23.08 ? 82  ALA H C   1 
ATOM   17145 O  O   . ALA H  1 82  ? 138.015 127.080 121.650 1.00 23.08 ? 82  ALA H O   1 
ATOM   17146 C  CB  . ALA H  1 82  ? 140.242 124.916 122.256 1.00 23.08 ? 82  ALA H CB  1 
ATOM   17147 N  N   . SER H  1 83  ? 138.589 127.298 123.811 1.00 24.15 ? 83  SER H N   1 
ATOM   17148 C  CA  . SER H  1 83  ? 138.249 128.715 123.807 1.00 24.15 ? 83  SER H CA  1 
ATOM   17149 C  C   . SER H  1 83  ? 139.171 129.495 122.884 1.00 24.15 ? 83  SER H C   1 
ATOM   17150 O  O   . SER H  1 83  ? 138.732 130.414 122.188 1.00 24.15 ? 83  SER H O   1 
ATOM   17151 C  CB  . SER H  1 83  ? 138.306 129.283 125.222 1.00 24.15 ? 83  SER H CB  1 
ATOM   17152 O  OG  . SER H  1 83  ? 139.637 129.395 125.669 1.00 24.15 ? 83  SER H OG  1 
ATOM   17153 N  N   . ARG H  1 84  ? 140.447 129.138 122.858 1.00 22.54 ? 84  ARG H N   1 
ATOM   17154 C  CA  . ARG H  1 84  ? 141.437 129.862 122.083 1.00 22.54 ? 84  ARG H CA  1 
ATOM   17155 C  C   . ARG H  1 84  ? 142.582 128.911 121.775 1.00 22.54 ? 84  ARG H C   1 
ATOM   17156 O  O   . ARG H  1 84  ? 143.004 128.144 122.639 1.00 22.54 ? 84  ARG H O   1 
ATOM   17157 C  CB  . ARG H  1 84  ? 141.918 131.090 122.853 1.00 22.54 ? 84  ARG H CB  1 
ATOM   17158 C  CG  . ARG H  1 84  ? 142.919 131.952 122.143 1.00 22.54 ? 84  ARG H CG  1 
ATOM   17159 C  CD  . ARG H  1 84  ? 143.338 133.103 123.033 1.00 22.54 ? 84  ARG H CD  1 
ATOM   17160 N  NE  . ARG H  1 84  ? 144.092 134.119 122.309 1.00 22.54 ? 84  ARG H NE  1 
ATOM   17161 C  CZ  . ARG H  1 84  ? 143.556 135.008 121.479 1.00 22.54 ? 84  ARG H CZ  1 
ATOM   17162 N  NH1 . ARG H  1 84  ? 144.333 135.888 120.868 1.00 22.54 ? 84  ARG H NH1 1 
ATOM   17163 N  NH2 . ARG H  1 84  ? 142.249 135.025 121.263 1.00 22.54 ? 84  ARG H NH2 1 
ATOM   17164 N  N   . VAL H  1 85  ? 143.066 128.951 120.540 1.00 18.89 ? 85  VAL H N   1 
ATOM   17165 C  CA  . VAL H  1 85  ? 144.155 128.094 120.091 1.00 18.89 ? 85  VAL H CA  1 
ATOM   17166 C  C   . VAL H  1 85  ? 145.299 128.978 119.632 1.00 18.89 ? 85  VAL H C   1 
ATOM   17167 O  O   . VAL H  1 85  ? 145.113 129.846 118.775 1.00 18.89 ? 85  VAL H O   1 
ATOM   17168 C  CB  . VAL H  1 85  ? 143.708 127.145 118.963 1.00 18.89 ? 85  VAL H CB  1 
ATOM   17169 C  CG1 . VAL H  1 85  ? 144.849 126.242 118.549 1.00 18.89 ? 85  VAL H CG1 1 
ATOM   17170 C  CG2 . VAL H  1 85  ? 142.527 126.325 119.405 1.00 18.89 ? 85  VAL H CG2 1 
ATOM   17171 N  N   . THR H  1 86  ? 146.477 128.754 120.197 1.00 19.07 ? 86  THR H N   1 
ATOM   17172 C  CA  . THR H  1 86  ? 147.676 129.505 119.861 1.00 19.07 ? 86  THR H CA  1 
ATOM   17173 C  C   . THR H  1 86  ? 148.719 128.550 119.305 1.00 19.07 ? 86  THR H C   1 
ATOM   17174 O  O   . THR H  1 86  ? 148.982 127.501 119.895 1.00 19.07 ? 86  THR H O   1 
ATOM   17175 C  CB  . THR H  1 86  ? 148.236 130.234 121.081 1.00 19.07 ? 86  THR H CB  1 
ATOM   17176 O  OG1 . THR H  1 86  ? 147.223 131.071 121.643 1.00 19.07 ? 86  THR H OG1 1 
ATOM   17177 C  CG2 . THR H  1 86  ? 149.425 131.079 120.702 1.00 19.07 ? 86  THR H CG2 1 
ATOM   17178 N  N   . ALA H  1 87  ? 149.306 128.910 118.175 1.00 18.47 ? 87  ALA H N   1 
ATOM   17179 C  CA  . ALA H  1 87  ? 150.391 128.147 117.586 1.00 18.47 ? 87  ALA H CA  1 
ATOM   17180 C  C   . ALA H  1 87  ? 151.708 128.765 118.025 1.00 18.47 ? 87  ALA H C   1 
ATOM   17181 O  O   . ALA H  1 87  ? 152.005 129.907 117.674 1.00 18.47 ? 87  ALA H O   1 
ATOM   17182 C  CB  . ALA H  1 87  ? 150.277 128.122 116.065 1.00 18.47 ? 87  ALA H CB  1 
ATOM   17183 N  N   . VAL H  1 88  ? 152.478 128.023 118.805 1.00 19.62 ? 88  VAL H N   1 
ATOM   17184 C  CA  . VAL H  1 88  ? 153.797 128.451 119.241 1.00 19.62 ? 88  VAL H CA  1 
ATOM   17185 C  C   . VAL H  1 88  ? 154.784 127.851 118.251 1.00 19.62 ? 88  VAL H C   1 
ATOM   17186 O  O   . VAL H  1 88  ? 155.068 126.655 118.283 1.00 19.62 ? 88  VAL H O   1 
ATOM   17187 C  CB  . VAL H  1 88  ? 154.089 128.027 120.681 1.00 19.62 ? 88  VAL H CB  1 
ATOM   17188 C  CG1 . VAL H  1 88  ? 155.436 128.541 121.118 1.00 19.62 ? 88  VAL H CG1 1 
ATOM   17189 C  CG2 . VAL H  1 88  ? 153.008 128.537 121.601 1.00 19.62 ? 88  VAL H CG2 1 
ATOM   17190 N  N   . ILE H  1 89  ? 155.308 128.687 117.364 1.00 22.12 ? 89  ILE H N   1 
ATOM   17191 C  CA  . ILE H  1 89  ? 156.109 128.231 116.235 1.00 22.12 ? 89  ILE H CA  1 
ATOM   17192 C  C   . ILE H  1 89  ? 157.481 128.879 116.336 1.00 22.12 ? 89  ILE H C   1 
ATOM   17193 O  O   . ILE H  1 89  ? 157.713 129.929 115.725 1.00 22.12 ? 89  ILE H O   1 
ATOM   17194 C  CB  . ILE H  1 89  ? 155.425 128.574 114.903 1.00 22.12 ? 89  ILE H CB  1 
ATOM   17195 C  CG1 . ILE H  1 89  ? 153.980 128.092 114.903 1.00 22.12 ? 89  ILE H CG1 1 
ATOM   17196 C  CG2 . ILE H  1 89  ? 156.178 127.965 113.742 1.00 22.12 ? 89  ILE H CG2 1 
ATOM   17197 C  CD1 . ILE H  1 89  ? 153.170 128.636 113.776 1.00 22.12 ? 89  ILE H CD1 1 
ATOM   17198 N  N   . PRO H  1 90  ? 158.413 128.301 117.098 1.00 24.91 ? 90  PRO H N   1 
ATOM   17199 C  CA  . PRO H  1 90  ? 159.685 128.997 117.343 1.00 24.91 ? 90  PRO H CA  1 
ATOM   17200 C  C   . PRO H  1 90  ? 160.461 129.326 116.082 1.00 24.91 ? 90  PRO H C   1 
ATOM   17201 O  O   . PRO H  1 90  ? 161.044 130.410 115.993 1.00 24.91 ? 90  PRO H O   1 
ATOM   17202 C  CB  . PRO H  1 90  ? 160.440 128.015 118.245 1.00 24.91 ? 90  PRO H CB  1 
ATOM   17203 C  CG  . PRO H  1 90  ? 159.383 127.202 118.873 1.00 24.91 ? 90  PRO H CG  1 
ATOM   17204 C  CD  . PRO H  1 90  ? 158.324 127.044 117.851 1.00 24.91 ? 90  PRO H CD  1 
ATOM   17205 N  N   . CYS H  1 91  ? 160.483 128.433 115.099 1.00 26.48 ? 91  CYS H N   1 
ATOM   17206 C  CA  . CYS H  1 91  ? 161.048 128.728 113.789 1.00 26.48 ? 91  CYS H CA  1 
ATOM   17207 C  C   . CYS H  1 91  ? 159.933 128.617 112.761 1.00 26.48 ? 91  CYS H C   1 
ATOM   17208 O  O   . CYS H  1 91  ? 159.377 127.534 112.565 1.00 26.48 ? 91  CYS H O   1 
ATOM   17209 C  CB  . CYS H  1 91  ? 162.196 127.780 113.451 1.00 26.48 ? 91  CYS H CB  1 
ATOM   17210 S  SG  . CYS H  1 91  ? 163.037 128.175 111.907 1.00 26.48 ? 91  CYS H SG  1 
ATOM   17211 N  N   . PHE H  1 92  ? 159.612 129.726 112.112 1.00 23.25 ? 92  PHE H N   1 
ATOM   17212 C  CA  . PHE H  1 92  ? 158.464 129.767 111.220 1.00 23.25 ? 92  PHE H CA  1 
ATOM   17213 C  C   . PHE H  1 92  ? 158.789 129.079 109.902 1.00 23.25 ? 92  PHE H C   1 
ATOM   17214 O  O   . PHE H  1 92  ? 159.771 129.447 109.251 1.00 23.25 ? 92  PHE H O   1 
ATOM   17215 C  CB  . PHE H  1 92  ? 158.039 131.200 110.966 1.00 23.25 ? 92  PHE H CB  1 
ATOM   17216 C  CG  . PHE H  1 92  ? 156.658 131.326 110.420 1.00 23.25 ? 92  PHE H CG  1 
ATOM   17217 C  CD1 . PHE H  1 92  ? 155.567 131.296 111.262 1.00 23.25 ? 92  PHE H CD1 1 
ATOM   17218 C  CD2 . PHE H  1 92  ? 156.446 131.467 109.064 1.00 23.25 ? 92  PHE H CD2 1 
ATOM   17219 C  CE1 . PHE H  1 92  ? 154.300 131.406 110.762 1.00 23.25 ? 92  PHE H CE1 1 
ATOM   17220 C  CE2 . PHE H  1 92  ? 155.177 131.578 108.564 1.00 23.25 ? 92  PHE H CE2 1 
ATOM   17221 C  CZ  . PHE H  1 92  ? 154.103 131.547 109.410 1.00 23.25 ? 92  PHE H CZ  1 
ATOM   17222 N  N   . PRO H  1 93  ? 158.008 128.092 109.477 1.00 24.45 ? 93  PRO H N   1 
ATOM   17223 C  CA  . PRO H  1 93  ? 158.313 127.403 108.222 1.00 24.45 ? 93  PRO H CA  1 
ATOM   17224 C  C   . PRO H  1 93  ? 158.009 128.270 107.013 1.00 24.45 ? 93  PRO H C   1 
ATOM   17225 O  O   . PRO H  1 93  ? 157.042 129.033 106.993 1.00 24.45 ? 93  PRO H O   1 
ATOM   17226 C  CB  . PRO H  1 93  ? 157.407 126.173 108.270 1.00 24.45 ? 93  PRO H CB  1 
ATOM   17227 C  CG  . PRO H  1 93  ? 156.281 126.577 109.127 1.00 24.45 ? 93  PRO H CG  1 
ATOM   17228 C  CD  . PRO H  1 93  ? 156.801 127.560 110.123 1.00 24.45 ? 93  PRO H CD  1 
ATOM   17229 N  N   . TYR H  1 94  ? 158.860 128.143 105.998 1.00 25.20 ? 94  TYR H N   1 
ATOM   17230 C  CA  . TYR H  1 94  ? 158.770 128.883 104.742 1.00 25.20 ? 94  TYR H CA  1 
ATOM   17231 C  C   . TYR H  1 94  ? 158.931 130.381 104.933 1.00 25.20 ? 94  TYR H C   1 
ATOM   17232 O  O   . TYR H  1 94  ? 158.523 131.158 104.073 1.00 25.20 ? 94  TYR H O   1 
ATOM   17233 C  CB  . TYR H  1 94  ? 157.461 128.587 104.003 1.00 25.20 ? 94  TYR H CB  1 
ATOM   17234 C  CG  . TYR H  1 94  ? 157.383 127.182 103.477 1.00 25.20 ? 94  TYR H CG  1 
ATOM   17235 C  CD1 . TYR H  1 94  ? 157.887 126.859 102.230 1.00 25.20 ? 94  TYR H CD1 1 
ATOM   17236 C  CD2 . TYR H  1 94  ? 156.822 126.173 104.233 1.00 25.20 ? 94  TYR H CD2 1 
ATOM   17237 C  CE1 . TYR H  1 94  ? 157.826 125.583 101.752 1.00 25.20 ? 94  TYR H CE1 1 
ATOM   17238 C  CE2 . TYR H  1 94  ? 156.759 124.895 103.766 1.00 25.20 ? 94  TYR H CE2 1 
ATOM   17239 C  CZ  . TYR H  1 94  ? 157.263 124.602 102.524 1.00 25.20 ? 94  TYR H CZ  1 
ATOM   17240 O  OH  . TYR H  1 94  ? 157.202 123.319 102.054 1.00 25.20 ? 94  TYR H OH  1 
ATOM   17241 N  N   . ALA H  1 95  ? 159.536 130.802 106.041 1.00 25.79 ? 95  ALA H N   1 
ATOM   17242 C  CA  . ALA H  1 95  ? 159.690 132.228 106.304 1.00 25.79 ? 95  ALA H CA  1 
ATOM   17243 C  C   . ALA H  1 95  ? 160.563 132.907 105.260 1.00 25.79 ? 95  ALA H C   1 
ATOM   17244 O  O   . ALA H  1 95  ? 160.421 134.110 105.026 1.00 25.79 ? 95  ALA H O   1 
ATOM   17245 C  CB  . ALA H  1 95  ? 160.268 132.445 107.698 1.00 25.79 ? 95  ALA H CB  1 
ATOM   17246 N  N   . ARG H  1 96  ? 161.469 132.171 104.626 0.20 30.10 ? 96  ARG H N   1 
ATOM   17247 C  CA  . ARG H  1 96  ? 162.322 132.777 103.615 0.20 30.10 ? 96  ARG H CA  1 
ATOM   17248 C  C   . ARG H  1 96  ? 161.628 132.948 102.275 0.20 30.10 ? 96  ARG H C   1 
ATOM   17249 O  O   . ARG H  1 96  ? 162.188 133.596 101.390 0.20 30.10 ? 96  ARG H O   1 
ATOM   17250 C  CB  . ARG H  1 96  ? 163.594 131.958 103.437 0.20 30.10 ? 96  ARG H CB  1 
ATOM   17251 C  CG  . ARG H  1 96  ? 164.751 132.474 104.263 0.20 30.10 ? 96  ARG H CG  1 
ATOM   17252 C  CD  . ARG H  1 96  ? 165.865 131.469 104.338 0.20 30.10 ? 96  ARG H CD  1 
ATOM   17253 N  NE  . ARG H  1 96  ? 165.376 130.173 104.775 0.20 30.10 ? 96  ARG H NE  1 
ATOM   17254 C  CZ  . ARG H  1 96  ? 166.050 129.039 104.640 0.20 30.10 ? 96  ARG H CZ  1 
ATOM   17255 N  NH1 . ARG H  1 96  ? 167.245 129.043 104.071 0.20 30.10 ? 96  ARG H NH1 1 
ATOM   17256 N  NH2 . ARG H  1 96  ? 165.527 127.901 105.072 0.20 30.10 ? 96  ARG H NH2 1 
ATOM   17257 N  N   . GLN H  1 97  ? 160.435 132.394 102.104 0.81 27.66 ? 97  GLN H N   1 
ATOM   17258 C  CA  . GLN H  1 97  ? 159.629 132.627 100.908 0.81 27.66 ? 97  GLN H CA  1 
ATOM   17259 C  C   . GLN H  1 97  ? 158.675 133.794 101.135 0.81 27.66 ? 97  GLN H C   1 
ATOM   17260 O  O   . GLN H  1 97  ? 157.464 133.651 101.059 0.81 27.66 ? 97  GLN H O   1 
ATOM   17261 C  CB  . GLN H  1 97  ? 158.842 131.377 100.543 0.81 27.66 ? 97  GLN H CB  1 
ATOM   17262 C  CG  . GLN H  1 97  ? 159.512 130.027 100.682 0.81 27.66 ? 97  GLN H CG  1 
ATOM   17263 C  CD  . GLN H  1 97  ? 160.818 129.854 99.957  0.81 27.66 ? 97  GLN H CD  1 
ATOM   17264 O  OE1 . GLN H  1 97  ? 161.551 130.793 99.673  0.81 27.66 ? 97  GLN H OE1 1 
ATOM   17265 N  NE2 . GLN H  1 97  ? 161.112 128.614 99.648  0.81 27.66 ? 97  GLN H NE2 1 
ATOM   17266 N  N   . ASP H  1 98  ? 159.238 134.958 101.427 1.00 30.21 ? 98  ASP H N   1 
ATOM   17267 C  CA  . ASP H  1 98  ? 158.444 136.109 101.819 1.00 30.21 ? 98  ASP H CA  1 
ATOM   17268 C  C   . ASP H  1 98  ? 158.220 137.105 100.691 1.00 30.21 ? 98  ASP H C   1 
ATOM   17269 O  O   . ASP H  1 98  ? 157.512 138.094 100.891 1.00 30.21 ? 98  ASP H O   1 
ATOM   17270 C  CB  . ASP H  1 98  ? 159.093 136.810 103.011 1.00 30.21 ? 98  ASP H CB  1 
ATOM   17271 C  CG  . ASP H  1 98  ? 160.533 137.181 102.751 1.00 30.21 ? 98  ASP H CG  1 
ATOM   17272 O  OD1 . ASP H  1 98  ? 161.018 136.946 101.632 1.00 30.21 ? 98  ASP H OD1 1 
ATOM   17273 O  OD2 . ASP H  1 98  ? 161.185 137.721 103.660 1.00 30.21 ? 98  ASP H OD2 1 
ATOM   17274 N  N   . LYS H  1 99  ? 158.789 136.875 99.514  1.00 33.06 ? 99  LYS H N   1 
ATOM   17275 C  CA  . LYS H  1 99  ? 158.681 137.862 98.448  1.00 33.06 ? 99  LYS H CA  1 
ATOM   17276 C  C   . LYS H  1 99  ? 158.863 137.170 97.107  1.00 33.06 ? 99  LYS H C   1 
ATOM   17277 O  O   . LYS H  1 99  ? 159.406 136.067 97.026  1.00 33.06 ? 99  LYS H O   1 
ATOM   17278 C  CB  . LYS H  1 99  ? 159.703 138.984 98.634  1.00 33.06 ? 99  LYS H CB  1 
ATOM   17279 C  CG  . LYS H  1 99  ? 161.115 138.494 98.799  1.00 33.06 ? 99  LYS H CG  1 
ATOM   17280 C  CD  . LYS H  1 99  ? 161.982 139.552 99.437  1.00 33.06 ? 99  LYS H CD  1 
ATOM   17281 C  CE  . LYS H  1 99  ? 163.242 138.944 100.009 1.00 33.06 ? 99  LYS H CE  1 
ATOM   17282 N  NZ  . LYS H  1 99  ? 163.694 137.789 99.192  1.00 33.06 ? 99  LYS H NZ  1 
ATOM   17283 N  N   . LYS H  1 100 ? 158.408 137.841 96.051  0.87 32.95 ? 100 LYS H N   1 
ATOM   17284 C  CA  . LYS H  1 100 ? 158.498 137.296 94.703  0.87 32.95 ? 100 LYS H CA  1 
ATOM   17285 C  C   . LYS H  1 100 ? 159.790 137.709 94.009  0.87 32.95 ? 100 LYS H C   1 
ATOM   17286 O  O   . LYS H  1 100 ? 160.570 136.849 93.589  0.87 32.95 ? 100 LYS H O   1 
ATOM   17287 C  CB  . LYS H  1 100 ? 157.289 137.729 93.876  0.87 32.95 ? 100 LYS H CB  1 
ATOM   17288 C  CG  . LYS H  1 100 ? 156.198 136.691 93.869  0.87 32.95 ? 100 LYS H CG  1 
ATOM   17289 C  CD  . LYS H  1 100 ? 154.974 137.102 93.078  0.87 32.95 ? 100 LYS H CD  1 
ATOM   17290 C  CE  . LYS H  1 100 ? 155.329 137.858 91.829  0.87 32.95 ? 100 LYS H CE  1 
ATOM   17291 N  NZ  . LYS H  1 100 ? 154.238 137.728 90.835  0.87 32.95 ? 100 LYS H NZ  1 
ATOM   17292 N  N   . ASP H  1 101 ? 160.026 139.014 93.882  0.10 35.31 ? 101 ASP H N   1 
ATOM   17293 C  CA  . ASP H  1 101 ? 161.305 139.564 93.437  0.10 35.31 ? 101 ASP H CA  1 
ATOM   17294 C  C   . ASP H  1 101 ? 161.672 139.075 92.031  0.10 35.31 ? 101 ASP H C   1 
ATOM   17295 O  O   . ASP H  1 101 ? 162.628 138.325 91.825  0.10 35.31 ? 101 ASP H O   1 
ATOM   17296 C  CB  . ASP H  1 101 ? 162.405 139.225 94.447  0.10 35.31 ? 101 ASP H CB  1 
ATOM   17297 C  CG  . ASP H  1 101 ? 162.583 140.300 95.493  0.10 35.31 ? 101 ASP H CG  1 
ATOM   17298 O  OD1 . ASP H  1 101 ? 161.961 141.375 95.354  0.10 35.31 ? 101 ASP H OD1 1 
ATOM   17299 O  OD2 . ASP H  1 101 ? 163.344 140.074 96.455  0.10 35.31 ? 101 ASP H OD2 1 
ATOM   17300 N  N   . LYS H  1 102 ? 160.860 139.513 91.068  0.10 35.48 ? 102 LYS H N   1 
ATOM   17301 C  CA  . LYS H  1 102 ? 161.130 139.311 89.641  0.10 35.48 ? 102 LYS H CA  1 
ATOM   17302 C  C   . LYS H  1 102 ? 161.110 137.840 89.246  0.10 35.48 ? 102 LYS H C   1 
ATOM   17303 O  O   . LYS H  1 102 ? 161.825 137.424 88.333  0.10 35.48 ? 102 LYS H O   1 
ATOM   17304 C  CB  . LYS H  1 102 ? 162.462 139.942 89.227  0.10 35.48 ? 102 LYS H CB  1 
ATOM   17305 C  CG  . LYS H  1 102 ? 162.530 141.432 89.430  0.10 35.48 ? 102 LYS H CG  1 
ATOM   17306 C  CD  . LYS H  1 102 ? 163.910 141.972 89.122  0.10 35.48 ? 102 LYS H CD  1 
ATOM   17307 C  CE  . LYS H  1 102 ? 163.950 143.479 89.293  0.10 35.48 ? 102 LYS H CE  1 
ATOM   17308 N  NZ  . LYS H  1 102 ? 165.125 144.086 88.611  0.10 35.48 ? 102 LYS H NZ  1 
ATOM   17309 N  N   . SER H  1 103 ? 160.293 137.038 89.919  1.00 35.45 ? 103 SER H N   1 
ATOM   17310 C  CA  . SER H  1 103 ? 160.172 135.625 89.608  1.00 35.45 ? 103 SER H CA  1 
ATOM   17311 C  C   . SER H  1 103 ? 158.728 135.196 89.794  1.00 35.45 ? 103 SER H C   1 
ATOM   17312 O  O   . SER H  1 103 ? 157.997 135.766 90.606  1.00 35.45 ? 103 SER H O   1 
ATOM   17313 C  CB  . SER H  1 103 ? 161.086 134.774 90.489  1.00 35.45 ? 103 SER H CB  1 
ATOM   17314 O  OG  . SER H  1 103 ? 162.437 135.153 90.324  1.00 35.45 ? 103 SER H OG  1 
ATOM   17315 N  N   . ARG H  1 104 ? 158.322 134.181 89.034  1.00 30.24 ? 104 ARG H N   1 
ATOM   17316 C  CA  . ARG H  1 104 ? 156.977 133.623 89.149  1.00 30.24 ? 104 ARG H CA  1 
ATOM   17317 C  C   . ARG H  1 104 ? 156.961 132.623 90.305  1.00 30.24 ? 104 ARG H C   1 
ATOM   17318 O  O   . ARG H  1 104 ? 156.551 131.468 90.185  1.00 30.24 ? 104 ARG H O   1 
ATOM   17319 C  CB  . ARG H  1 104 ? 156.550 132.984 87.838  1.00 30.24 ? 104 ARG H CB  1 
ATOM   17320 C  CG  . ARG H  1 104 ? 155.673 133.864 86.985  1.00 30.24 ? 104 ARG H CG  1 
ATOM   17321 C  CD  . ARG H  1 104 ? 155.301 133.175 85.697  1.00 30.24 ? 104 ARG H CD  1 
ATOM   17322 N  NE  . ARG H  1 104 ? 156.479 132.748 84.959  1.00 30.24 ? 104 ARG H NE  1 
ATOM   17323 C  CZ  . ARG H  1 104 ? 157.022 133.428 83.961  1.00 30.24 ? 104 ARG H CZ  1 
ATOM   17324 N  NH1 . ARG H  1 104 ? 158.097 132.960 83.353  1.00 30.24 ? 104 ARG H NH1 1 
ATOM   17325 N  NH2 . ARG H  1 104 ? 156.490 134.571 83.569  1.00 30.24 ? 104 ARG H NH2 1 
ATOM   17326 N  N   . ALA H  1 105 ? 157.426 133.097 91.447  1.00 29.24 ? 105 ALA H N   1 
ATOM   17327 C  CA  . ALA H  1 105 ? 157.581 132.281 92.630  1.00 29.24 ? 105 ALA H CA  1 
ATOM   17328 C  C   . ALA H  1 105 ? 156.423 132.501 93.583  1.00 29.24 ? 105 ALA H C   1 
ATOM   17329 O  O   . ALA H  1 105 ? 155.887 133.606 93.682  1.00 29.24 ? 105 ALA H O   1 
ATOM   17330 C  CB  . ALA H  1 105 ? 158.898 132.604 93.346  1.00 29.24 ? 105 ALA H CB  1 
ATOM   17331 N  N   . PRO H  1 106 ? 155.998 131.468 94.287  1.00 26.61 ? 106 PRO H N   1 
ATOM   17332 C  CA  . PRO H  1 106 ? 154.977 131.650 95.314  1.00 26.61 ? 106 PRO H CA  1 
ATOM   17333 C  C   . PRO H  1 106 ? 155.560 132.315 96.548  1.00 26.61 ? 106 PRO H C   1 
ATOM   17334 O  O   . PRO H  1 106 ? 156.714 132.105 96.923  1.00 26.61 ? 106 PRO H O   1 
ATOM   17335 C  CB  . PRO H  1 106 ? 154.543 130.218 95.617  1.00 26.61 ? 106 PRO H CB  1 
ATOM   17336 C  CG  . PRO H  1 106 ? 155.788 129.446 95.396  1.00 26.61 ? 106 PRO H CG  1 
ATOM   17337 C  CD  . PRO H  1 106 ? 156.478 130.081 94.235  1.00 26.61 ? 106 PRO H CD  1 
ATOM   17338 N  N   . ILE H  1 107 ? 154.737 133.131 97.183  1.00 24.64 ? 107 ILE H N   1 
ATOM   17339 C  CA  . ILE H  1 107 ? 155.055 133.674 98.496  1.00 24.64 ? 107 ILE H CA  1 
ATOM   17340 C  C   . ILE H  1 107 ? 154.546 132.624 99.475  1.00 24.64 ? 107 ILE H C   1 
ATOM   17341 O  O   . ILE H  1 107 ? 153.434 132.704 99.987  1.00 24.64 ? 107 ILE H O   1 
ATOM   17342 C  CB  . ILE H  1 107 ? 154.432 135.048 98.714  1.00 24.64 ? 107 ILE H CB  1 
ATOM   17343 C  CG1 . ILE H  1 107 ? 154.805 135.971 97.559  1.00 24.64 ? 107 ILE H CG1 1 
ATOM   17344 C  CG2 . ILE H  1 107 ? 154.905 135.641 100.016 1.00 24.64 ? 107 ILE H CG2 1 
ATOM   17345 C  CD1 . ILE H  1 107 ? 153.989 137.225 97.487  1.00 24.64 ? 107 ILE H CD1 1 
ATOM   17346 N  N   . SER H  1 108 ? 155.378 131.612 99.719  1.00 22.53 ? 108 SER H N   1 
ATOM   17347 C  CA  . SER H  1 108 ? 154.928 130.454 100.479 1.00 22.53 ? 108 SER H CA  1 
ATOM   17348 C  C   . SER H  1 108 ? 154.648 130.800 101.931 1.00 22.53 ? 108 SER H C   1 
ATOM   17349 O  O   . SER H  1 108 ? 153.819 130.145 102.567 1.00 22.53 ? 108 SER H O   1 
ATOM   17350 C  CB  . SER H  1 108 ? 155.959 129.334 100.391 1.00 22.53 ? 108 SER H CB  1 
ATOM   17351 O  OG  . SER H  1 108 ? 156.204 128.972 99.052  1.00 22.53 ? 108 SER H OG  1 
ATOM   17352 N  N   . ALA H  1 109 ? 155.322 131.813 102.470 1.00 20.90 ? 109 ALA H N   1 
ATOM   17353 C  CA  . ALA H  1 109 ? 155.057 132.225 103.842 1.00 20.90 ? 109 ALA H CA  1 
ATOM   17354 C  C   . ALA H  1 109 ? 153.632 132.732 103.995 1.00 20.90 ? 109 ALA H C   1 
ATOM   17355 O  O   . ALA H  1 109 ? 152.972 132.458 105.001 1.00 20.90 ? 109 ALA H O   1 
ATOM   17356 C  CB  . ALA H  1 109 ? 156.063 133.290 104.272 1.00 20.90 ? 109 ALA H CB  1 
ATOM   17357 N  N   . LYS H  1 110 ? 153.140 133.473 103.005 1.00 19.77 ? 110 LYS H N   1 
ATOM   17358 C  CA  . LYS H  1 110 ? 151.756 133.922 103.038 1.00 19.77 ? 110 LYS H CA  1 
ATOM   17359 C  C   . LYS H  1 110 ? 150.797 132.744 102.967 1.00 19.77 ? 110 LYS H C   1 
ATOM   17360 O  O   . LYS H  1 110 ? 149.757 132.741 103.629 1.00 19.77 ? 110 LYS H O   1 
ATOM   17361 C  CB  . LYS H  1 110 ? 151.491 134.902 101.899 1.00 19.77 ? 110 LYS H CB  1 
ATOM   17362 C  CG  . LYS H  1 110 ? 150.057 135.375 101.816 1.00 19.77 ? 110 LYS H CG  1 
ATOM   17363 C  CD  . LYS H  1 110 ? 149.610 135.992 103.125 1.00 19.77 ? 110 LYS H CD  1 
ATOM   17364 C  CE  . LYS H  1 110 ? 148.150 136.359 103.104 1.00 19.77 ? 110 LYS H CE  1 
ATOM   17365 N  NZ  . LYS H  1 110 ? 147.835 137.332 102.044 1.00 19.77 ? 110 LYS H NZ  1 
ATOM   17366 N  N   . LEU H  1 111 ? 151.131 131.734 102.163 1.00 18.68 ? 111 LEU H N   1 
ATOM   17367 C  CA  . LEU H  1 111 ? 150.301 130.541 102.098 1.00 18.68 ? 111 LEU H CA  1 
ATOM   17368 C  C   . LEU H  1 111 ? 150.261 129.822 103.439 1.00 18.68 ? 111 LEU H C   1 
ATOM   17369 O  O   . LEU H  1 111 ? 149.206 129.344 103.863 1.00 18.68 ? 111 LEU H O   1 
ATOM   17370 C  CB  . LEU H  1 111 ? 150.812 129.607 101.005 1.00 18.68 ? 111 LEU H CB  1 
ATOM   17371 C  CG  . LEU H  1 111 ? 150.075 128.277 100.872 1.00 18.68 ? 111 LEU H CG  1 
ATOM   17372 C  CD1 . LEU H  1 111 ? 148.678 128.496 100.342 1.00 18.68 ? 111 LEU H CD1 1 
ATOM   17373 C  CD2 . LEU H  1 111 ? 150.838 127.322 99.996  1.00 18.68 ? 111 LEU H CD2 1 
ATOM   17374 N  N   . VAL H  1 112 ? 151.404 129.735 104.118 1.00 18.79 ? 112 VAL H N   1 
ATOM   17375 C  CA  . VAL H  1 112 ? 151.445 129.114 105.437 1.00 18.79 ? 112 VAL H CA  1 
ATOM   17376 C  C   . VAL H  1 112 ? 150.606 129.910 106.427 1.00 18.79 ? 112 VAL H C   1 
ATOM   17377 O  O   . VAL H  1 112 ? 149.888 129.336 107.251 1.00 18.79 ? 112 VAL H O   1 
ATOM   17378 C  CB  . VAL H  1 112 ? 152.900 128.964 105.912 1.00 18.79 ? 112 VAL H CB  1 
ATOM   17379 C  CG1 . VAL H  1 112 ? 152.946 128.548 107.365 1.00 18.79 ? 112 VAL H CG1 1 
ATOM   17380 C  CG2 . VAL H  1 112 ? 153.620 127.952 105.065 1.00 18.79 ? 112 VAL H CG2 1 
ATOM   17381 N  N   . ALA H  1 113 ? 150.689 131.239 106.371 1.00 17.37 ? 113 ALA H N   1 
ATOM   17382 C  CA  . ALA H  1 113 ? 149.862 132.063 107.246 1.00 17.37 ? 113 ALA H CA  1 
ATOM   17383 C  C   . ALA H  1 113 ? 148.378 131.838 106.980 1.00 17.37 ? 113 ALA H C   1 
ATOM   17384 O  O   . ALA H  1 113 ? 147.581 131.735 107.916 1.00 17.37 ? 113 ALA H O   1 
ATOM   17385 C  CB  . ALA H  1 113 ? 150.226 133.534 107.077 1.00 17.37 ? 113 ALA H CB  1 
ATOM   17386 N  N   . ASN H  1 114 ? 147.995 131.755 105.706 1.00 18.19 ? 114 ASN H N   1 
ATOM   17387 C  CA  . ASN H  1 114 ? 146.602 131.506 105.351 1.00 18.19 ? 114 ASN H CA  1 
ATOM   17388 C  C   . ASN H  1 114 ? 146.136 130.151 105.853 1.00 18.19 ? 114 ASN H C   1 
ATOM   17389 O  O   . ASN H  1 114 ? 145.008 130.014 106.334 1.00 18.19 ? 114 ASN H O   1 
ATOM   17390 C  CB  . ASN H  1 114 ? 146.424 131.592 103.839 1.00 18.19 ? 114 ASN H CB  1 
ATOM   17391 C  CG  . ASN H  1 114 ? 146.250 133.001 103.358 1.00 18.19 ? 114 ASN H CG  1 
ATOM   17392 O  OD1 . ASN H  1 114 ? 145.896 133.887 104.122 1.00 18.19 ? 114 ASN H OD1 1 
ATOM   17393 N  ND2 . ASN H  1 114 ? 146.505 133.220 102.085 1.00 18.19 ? 114 ASN H ND2 1 
ATOM   17394 N  N   . MET H  1 115 ? 146.980 129.132 105.727 1.00 19.08 ? 115 MET H N   1 
ATOM   17395 C  CA  . MET H  1 115 ? 146.603 127.806 106.195 1.00 19.08 ? 115 MET H CA  1 
ATOM   17396 C  C   . MET H  1 115 ? 146.491 127.762 107.711 1.00 19.08 ? 115 MET H C   1 
ATOM   17397 O  O   . MET H  1 115 ? 145.602 127.096 108.249 1.00 19.08 ? 115 MET H O   1 
ATOM   17398 C  CB  . MET H  1 115 ? 147.597 126.770 105.679 1.00 19.08 ? 115 MET H CB  1 
ATOM   17399 C  CG  . MET H  1 115 ? 147.423 126.479 104.204 1.00 19.08 ? 115 MET H CG  1 
ATOM   17400 S  SD  . MET H  1 115 ? 148.875 125.813 103.385 1.00 19.08 ? 115 MET H SD  1 
ATOM   17401 C  CE  . MET H  1 115 ? 149.843 125.306 104.779 1.00 19.08 ? 115 MET H CE  1 
ATOM   17402 N  N   . LEU H  1 116 ? 147.373 128.466 108.417 1.00 17.54 ? 116 LEU H N   1 
ATOM   17403 C  CA  . LEU H  1 116 ? 147.253 128.546 109.868 1.00 17.54 ? 116 LEU H CA  1 
ATOM   17404 C  C   . LEU H  1 116 ? 145.975 129.257 110.271 1.00 17.54 ? 116 LEU H C   1 
ATOM   17405 O  O   . LEU H  1 116 ? 145.321 128.869 111.242 1.00 17.54 ? 116 LEU H O   1 
ATOM   17406 C  CB  . LEU H  1 116 ? 148.466 129.253 110.462 1.00 17.54 ? 116 LEU H CB  1 
ATOM   17407 C  CG  . LEU H  1 116 ? 149.743 128.435 110.583 1.00 17.54 ? 116 LEU H CG  1 
ATOM   17408 C  CD1 . LEU H  1 116 ? 150.930 129.351 110.581 1.00 17.54 ? 116 LEU H CD1 1 
ATOM   17409 C  CD2 . LEU H  1 116 ? 149.717 127.616 111.839 1.00 17.54 ? 116 LEU H CD2 1 
ATOM   17410 N  N   . SER H  1 117 ? 145.608 130.309 109.543 1.00 18.35 ? 117 SER H N   1 
ATOM   17411 C  CA  . SER H  1 117 ? 144.367 131.013 109.836 1.00 18.35 ? 117 SER H CA  1 
ATOM   17412 C  C   . SER H  1 117 ? 143.147 130.138 109.579 1.00 18.35 ? 117 SER H C   1 
ATOM   17413 O  O   . SER H  1 117 ? 142.207 130.133 110.378 1.00 18.35 ? 117 SER H O   1 
ATOM   17414 C  CB  . SER H  1 117 ? 144.290 132.294 109.015 1.00 18.35 ? 117 SER H CB  1 
ATOM   17415 O  OG  . SER H  1 117 ? 145.412 133.112 109.265 1.00 18.35 ? 117 SER H OG  1 
ATOM   17416 N  N   . VAL H  1 118 ? 143.137 129.396 108.472 1.00 17.13 ? 118 VAL H N   1 
ATOM   17417 C  CA  . VAL H  1 118 ? 141.963 128.599 108.141 1.00 17.13 ? 118 VAL H CA  1 
ATOM   17418 C  C   . VAL H  1 118 ? 141.879 127.333 108.982 1.00 17.13 ? 118 VAL H C   1 
ATOM   17419 O  O   . VAL H  1 118 ? 140.786 126.781 109.150 1.00 17.13 ? 118 VAL H O   1 
ATOM   17420 C  CB  . VAL H  1 118 ? 141.929 128.275 106.636 1.00 17.13 ? 118 VAL H CB  1 
ATOM   17421 C  CG1 . VAL H  1 118 ? 142.770 127.055 106.310 1.00 17.13 ? 118 VAL H CG1 1 
ATOM   17422 C  CG2 . VAL H  1 118 ? 140.506 128.071 106.180 1.00 17.13 ? 118 VAL H CG2 1 
ATOM   17423 N  N   . ALA H  1 119 ? 143.001 126.854 109.521 1.00 17.65 ? 119 ALA H N   1 
ATOM   17424 C  CA  . ALA H  1 119 ? 142.943 125.770 110.490 1.00 17.65 ? 119 ALA H CA  1 
ATOM   17425 C  C   . ALA H  1 119 ? 142.290 126.219 111.788 1.00 17.65 ? 119 ALA H C   1 
ATOM   17426 O  O   . ALA H  1 119 ? 141.710 125.399 112.503 1.00 17.65 ? 119 ALA H O   1 
ATOM   17427 C  CB  . ALA H  1 119 ? 144.341 125.226 110.754 1.00 17.65 ? 119 ALA H CB  1 
ATOM   17428 N  N   . GLY H  1 120 ? 142.373 127.504 112.108 1.00 18.35 ? 120 GLY H N   1 
ATOM   17429 C  CA  . GLY H  1 120 ? 141.654 128.039 113.240 1.00 18.35 ? 120 GLY H CA  1 
ATOM   17430 C  C   . GLY H  1 120 ? 142.519 128.654 114.315 1.00 18.35 ? 120 GLY H C   1 
ATOM   17431 O  O   . GLY H  1 120 ? 142.050 128.878 115.431 1.00 18.35 ? 120 GLY H O   1 
ATOM   17432 N  N   . ALA H  1 121 ? 143.779 128.928 114.004 1.00 18.12 ? 121 ALA H N   1 
ATOM   17433 C  CA  . ALA H  1 121 ? 144.657 129.561 114.974 1.00 18.12 ? 121 ALA H CA  1 
ATOM   17434 C  C   . ALA H  1 121 ? 144.198 130.985 115.246 1.00 18.12 ? 121 ALA H C   1 
ATOM   17435 O  O   . ALA H  1 121 ? 143.877 131.735 114.324 1.00 18.12 ? 121 ALA H O   1 
ATOM   17436 C  CB  . ALA H  1 121 ? 146.098 129.557 114.476 1.00 18.12 ? 121 ALA H CB  1 
ATOM   17437 N  N   . ASP H  1 122 ? 144.153 131.351 116.520 0.50 18.51 ? 122 ASP H N   1 
ATOM   17438 C  CA  . ASP H  1 122 ? 143.781 132.694 116.928 0.50 18.51 ? 122 ASP H CA  1 
ATOM   17439 C  C   . ASP H  1 122 ? 144.974 133.560 117.272 0.50 18.51 ? 122 ASP H C   1 
ATOM   17440 O  O   . ASP H  1 122 ? 144.834 134.781 117.355 0.50 18.51 ? 122 ASP H O   1 
ATOM   17441 C  CB  . ASP H  1 122 ? 142.845 132.635 118.137 0.50 18.51 ? 122 ASP H CB  1 
ATOM   17442 C  CG  . ASP H  1 122 ? 141.648 131.755 117.895 0.50 18.51 ? 122 ASP H CG  1 
ATOM   17443 O  OD1 . ASP H  1 122 ? 140.823 132.112 117.031 0.50 18.51 ? 122 ASP H OD1 1 
ATOM   17444 O  OD2 . ASP H  1 122 ? 141.526 130.707 118.557 0.50 18.51 ? 122 ASP H OD2 1 
ATOM   17445 N  N   . HIS H  1 123 ? 146.138 132.957 117.466 1.00 19.39 ? 123 HIS H N   1 
ATOM   17446 C  CA  . HIS H  1 123 ? 147.308 133.667 117.940 1.00 19.39 ? 123 HIS H CA  1 
ATOM   17447 C  C   . HIS H  1 123 ? 148.539 132.892 117.517 1.00 19.39 ? 123 HIS H C   1 
ATOM   17448 O  O   . HIS H  1 123 ? 148.547 131.663 117.536 1.00 19.39 ? 123 HIS H O   1 
ATOM   17449 C  CB  . HIS H  1 123 ? 147.264 133.844 119.459 1.00 19.39 ? 123 HIS H CB  1 
ATOM   17450 C  CG  . HIS H  1 123 ? 148.259 134.825 119.979 1.00 19.39 ? 123 HIS H CG  1 
ATOM   17451 N  ND1 . HIS H  1 123 ? 148.055 136.183 119.937 1.00 19.39 ? 123 HIS H ND1 1 
ATOM   17452 C  CD2 . HIS H  1 123 ? 149.471 134.644 120.550 1.00 19.39 ? 123 HIS H CD2 1 
ATOM   17453 C  CE1 . HIS H  1 123 ? 149.102 136.798 120.456 1.00 19.39 ? 123 HIS H CE1 1 
ATOM   17454 N  NE2 . HIS H  1 123 ? 149.974 135.886 120.836 1.00 19.39 ? 123 HIS H NE2 1 
ATOM   17455 N  N   . ILE H  1 124 ? 149.567 133.623 117.114 1.00 18.61 ? 124 ILE H N   1 
ATOM   17456 C  CA  . ILE H  1 124 ? 150.846 133.043 116.740 1.00 18.61 ? 124 ILE H CA  1 
ATOM   17457 C  C   . ILE H  1 124 ? 151.908 133.624 117.655 1.00 18.61 ? 124 ILE H C   1 
ATOM   17458 O  O   . ILE H  1 124 ? 151.982 134.842 117.831 1.00 18.61 ? 124 ILE H O   1 
ATOM   17459 C  CB  . ILE H  1 124 ? 151.197 133.313 115.264 1.00 18.61 ? 124 ILE H CB  1 
ATOM   17460 C  CG1 . ILE H  1 124 ? 150.050 132.902 114.340 1.00 18.61 ? 124 ILE H CG1 1 
ATOM   17461 C  CG2 . ILE H  1 124 ? 152.478 132.602 114.886 1.00 18.61 ? 124 ILE H CG2 1 
ATOM   17462 C  CD1 . ILE H  1 124 ? 149.876 131.423 114.196 1.00 18.61 ? 124 ILE H CD1 1 
ATOM   17463 N  N   . ILE H  1 125 ? 152.718 132.753 118.244 1.00 19.94 ? 125 ILE H N   1 
ATOM   17464 C  CA  . ILE H  1 125 ? 153.926 133.145 118.956 1.00 19.94 ? 125 ILE H CA  1 
ATOM   17465 C  C   . ILE H  1 125 ? 155.106 132.545 118.213 1.00 19.94 ? 125 ILE H C   1 
ATOM   17466 O  O   . ILE H  1 125 ? 155.172 131.328 118.027 1.00 19.94 ? 125 ILE H O   1 
ATOM   17467 C  CB  . ILE H  1 125 ? 153.916 132.679 120.421 1.00 19.94 ? 125 ILE H CB  1 
ATOM   17468 C  CG1 . ILE H  1 125 ? 152.805 133.369 121.200 1.00 19.94 ? 125 ILE H CG1 1 
ATOM   17469 C  CG2 . ILE H  1 125 ? 155.246 132.961 121.070 1.00 19.94 ? 125 ILE H CG2 1 
ATOM   17470 C  CD1 . ILE H  1 125 ? 152.624 132.829 122.583 1.00 19.94 ? 125 ILE H CD1 1 
ATOM   17471 N  N   . THR H  1 126 ? 156.034 133.394 117.793 1.00 24.61 ? 126 THR H N   1 
ATOM   17472 C  CA  . THR H  1 126 ? 157.188 132.959 117.029 1.00 24.61 ? 126 THR H CA  1 
ATOM   17473 C  C   . THR H  1 126 ? 158.403 133.736 117.512 1.00 24.61 ? 126 THR H C   1 
ATOM   17474 O  O   . THR H  1 126 ? 158.285 134.707 118.256 1.00 24.61 ? 126 THR H O   1 
ATOM   17475 C  CB  . THR H  1 126 ? 156.946 133.138 115.524 1.00 24.61 ? 126 THR H CB  1 
ATOM   17476 O  OG1 . THR H  1 126 ? 158.034 132.578 114.787 1.00 24.61 ? 126 THR H OG1 1 
ATOM   17477 C  CG2 . THR H  1 126 ? 156.794 134.592 115.178 1.00 24.61 ? 126 THR H CG2 1 
ATOM   17478 N  N   . MET H  1 127 ? 159.586 133.287 117.107 1.00 30.82 ? 127 MET H N   1 
ATOM   17479 C  CA  . MET H  1 127 ? 160.836 133.882 117.557 1.00 30.82 ? 127 MET H CA  1 
ATOM   17480 C  C   . MET H  1 127 ? 161.687 134.272 116.364 1.00 30.82 ? 127 MET H C   1 
ATOM   17481 O  O   . MET H  1 127 ? 162.018 133.421 115.537 1.00 30.82 ? 127 MET H O   1 
ATOM   17482 C  CB  . MET H  1 127 ? 161.620 132.922 118.450 1.00 30.82 ? 127 MET H CB  1 
ATOM   17483 C  CG  . MET H  1 127 ? 162.877 133.530 119.035 1.00 30.82 ? 127 MET H CG  1 
ATOM   17484 S  SD  . MET H  1 127 ? 163.354 132.815 120.611 1.00 30.82 ? 127 MET H SD  1 
ATOM   17485 C  CE  . MET H  1 127 ? 162.583 133.953 121.743 1.00 30.82 ? 127 MET H CE  1 
ATOM   17486 N  N   . ASP H  1 128 ? 162.054 135.547 116.290 0.95 32.15 ? 128 ASP H N   1 
ATOM   17487 C  CA  . ASP H  1 128 ? 162.965 136.073 115.276 0.95 32.15 ? 128 ASP H CA  1 
ATOM   17488 C  C   . ASP H  1 128 ? 162.530 135.665 113.867 0.95 32.15 ? 128 ASP H C   1 
ATOM   17489 O  O   . ASP H  1 128 ? 163.202 134.909 113.171 0.95 32.15 ? 128 ASP H O   1 
ATOM   17490 C  CB  . ASP H  1 128 ? 164.405 135.627 115.545 0.95 32.15 ? 128 ASP H CB  1 
ATOM   17491 C  CG  . ASP H  1 128 ? 165.067 136.425 116.649 0.95 32.15 ? 128 ASP H CG  1 
ATOM   17492 O  OD1 . ASP H  1 128 ? 165.651 137.483 116.350 0.95 32.15 ? 128 ASP H OD1 1 
ATOM   17493 O  OD2 . ASP H  1 128 ? 165.019 135.994 117.816 0.95 32.15 ? 128 ASP H OD2 1 
ATOM   17494 N  N   . LEU H  1 129 ? 161.370 136.184 113.475 1.00 29.96 ? 129 LEU H N   1 
ATOM   17495 C  CA  . LEU H  1 129 ? 160.903 136.003 112.110 1.00 29.96 ? 129 LEU H CA  1 
ATOM   17496 C  C   . LEU H  1 129 ? 161.943 136.515 111.129 1.00 29.96 ? 129 LEU H C   1 
ATOM   17497 O  O   . LEU H  1 129 ? 162.597 137.530 111.372 1.00 29.96 ? 129 LEU H O   1 
ATOM   17498 C  CB  . LEU H  1 129 ? 159.586 136.741 111.888 1.00 29.96 ? 129 LEU H CB  1 
ATOM   17499 C  CG  . LEU H  1 129 ? 158.304 136.052 112.321 1.00 29.96 ? 129 LEU H CG  1 
ATOM   17500 C  CD1 . LEU H  1 129 ? 157.156 137.035 112.301 1.00 29.96 ? 129 LEU H CD1 1 
ATOM   17501 C  CD2 . LEU H  1 129 ? 158.013 134.864 111.435 1.00 29.96 ? 129 LEU H CD2 1 
ATOM   17502 N  N   . HIS H  1 130 ? 162.102 135.796 110.018 1.00 32.92 ? 130 HIS H N   1 
ATOM   17503 C  CA  . HIS H  1 130 ? 163.104 136.175 109.030 1.00 32.92 ? 130 HIS H CA  1 
ATOM   17504 C  C   . HIS H  1 130 ? 162.845 137.575 108.497 1.00 32.92 ? 130 HIS H C   1 
ATOM   17505 O  O   . HIS H  1 130 ? 163.772 138.369 108.332 1.00 32.92 ? 130 HIS H O   1 
ATOM   17506 C  CB  . HIS H  1 130 ? 163.122 135.163 107.891 1.00 32.92 ? 130 HIS H CB  1 
ATOM   17507 C  CG  . HIS H  1 130 ? 163.973 135.575 106.736 1.00 32.92 ? 130 HIS H CG  1 
ATOM   17508 N  ND1 . HIS H  1 130 ? 165.347 135.621 106.806 1.00 32.92 ? 130 HIS H ND1 1 
ATOM   17509 C  CD2 . HIS H  1 130 ? 163.647 135.963 105.484 1.00 32.92 ? 130 HIS H CD2 1 
ATOM   17510 C  CE1 . HIS H  1 130 ? 165.830 136.019 105.644 1.00 32.92 ? 130 HIS H CE1 1 
ATOM   17511 N  NE2 . HIS H  1 130 ? 164.819 136.234 104.826 1.00 32.92 ? 130 HIS H NE2 1 
ATOM   17512 N  N   . ALA H  1 131 ? 161.589 137.891 108.224 1.00 29.71 ? 131 ALA H N   1 
ATOM   17513 C  CA  . ALA H  1 131 ? 161.174 139.241 107.888 1.00 29.71 ? 131 ALA H CA  1 
ATOM   17514 C  C   . ALA H  1 131 ? 160.037 139.633 108.811 1.00 29.71 ? 131 ALA H C   1 
ATOM   17515 O  O   . ALA H  1 131 ? 159.087 138.867 108.983 1.00 29.71 ? 131 ALA H O   1 
ATOM   17516 C  CB  . ALA H  1 131 ? 160.735 139.343 106.429 1.00 29.71 ? 131 ALA H CB  1 
ATOM   17517 N  N   . SER H  1 132 ? 160.133 140.819 109.406 1.00 28.74 ? 132 SER H N   1 
ATOM   17518 C  CA  . SER H  1 132 ? 159.059 141.298 110.265 1.00 28.74 ? 132 SER H CA  1 
ATOM   17519 C  C   . SER H  1 132 ? 157.753 141.483 109.514 1.00 28.74 ? 132 SER H C   1 
ATOM   17520 O  O   . SER H  1 132 ? 156.685 141.383 110.127 1.00 28.74 ? 132 SER H O   1 
ATOM   17521 C  CB  . SER H  1 132 ? 159.463 142.610 110.927 1.00 28.74 ? 132 SER H CB  1 
ATOM   17522 O  OG  . SER H  1 132 ? 160.687 142.464 111.616 1.00 28.74 ? 132 SER H OG  1 
ATOM   17523 N  N   . GLN H  1 133 ? 157.810 141.715 108.203 0.95 25.88 ? 133 GLN H N   1 
ATOM   17524 C  CA  . GLN H  1 133 ? 156.598 141.897 107.420 0.95 25.88 ? 133 GLN H CA  1 
ATOM   17525 C  C   . GLN H  1 133 ? 155.730 140.654 107.406 0.95 25.88 ? 133 GLN H C   1 
ATOM   17526 O  O   . GLN H  1 133 ? 154.565 140.734 107.021 0.95 25.88 ? 133 GLN H O   1 
ATOM   17527 C  CB  . GLN H  1 133 ? 156.955 142.290 105.990 0.95 25.88 ? 133 GLN H CB  1 
ATOM   17528 C  CG  . GLN H  1 133 ? 157.482 143.688 105.847 0.95 25.88 ? 133 GLN H CG  1 
ATOM   17529 C  CD  . GLN H  1 133 ? 158.976 143.744 105.981 0.95 25.88 ? 133 GLN H CD  1 
ATOM   17530 O  OE1 . GLN H  1 133 ? 159.612 142.757 106.327 0.95 25.88 ? 133 GLN H OE1 1 
ATOM   17531 N  NE2 . GLN H  1 133 ? 159.550 144.905 105.723 0.95 25.88 ? 133 GLN H NE2 1 
ATOM   17532 N  N   . ILE H  1 134 ? 156.274 139.505 107.804 1.00 24.63 ? 134 ILE H N   1 
ATOM   17533 C  CA  . ILE H  1 134 ? 155.462 138.300 107.898 1.00 24.63 ? 134 ILE H CA  1 
ATOM   17534 C  C   . ILE H  1 134 ? 154.361 138.480 108.932 1.00 24.63 ? 134 ILE H C   1 
ATOM   17535 O  O   . ILE H  1 134 ? 153.299 137.860 108.831 1.00 24.63 ? 134 ILE H O   1 
ATOM   17536 C  CB  . ILE H  1 134 ? 156.361 137.084 108.195 1.00 24.63 ? 134 ILE H CB  1 
ATOM   17537 C  CG1 . ILE H  1 134 ? 157.185 136.736 106.959 1.00 24.63 ? 134 ILE H CG1 1 
ATOM   17538 C  CG2 . ILE H  1 134 ? 155.553 135.878 108.611 1.00 24.63 ? 134 ILE H CG2 1 
ATOM   17539 C  CD1 . ILE H  1 134 ? 158.356 135.851 107.243 1.00 24.63 ? 134 ILE H CD1 1 
ATOM   17540 N  N   . GLN H  1 135 ? 154.574 139.350 109.922 1.00 24.54 ? 135 GLN H N   1 
ATOM   17541 C  CA  . GLN H  1 135 ? 153.497 139.660 110.857 1.00 24.54 ? 135 GLN H CA  1 
ATOM   17542 C  C   . GLN H  1 135 ? 152.278 140.207 110.128 1.00 24.54 ? 135 GLN H C   1 
ATOM   17543 O  O   . GLN H  1 135 ? 151.141 139.980 110.550 1.00 24.54 ? 135 GLN H O   1 
ATOM   17544 C  CB  . GLN H  1 135 ? 153.981 140.658 111.903 1.00 24.54 ? 135 GLN H CB  1 
ATOM   17545 C  CG  . GLN H  1 135 ? 154.819 140.045 112.989 1.00 24.54 ? 135 GLN H CG  1 
ATOM   17546 C  CD  . GLN H  1 135 ? 155.274 141.056 114.006 1.00 24.54 ? 135 GLN H CD  1 
ATOM   17547 O  OE1 . GLN H  1 135 ? 154.746 141.118 115.110 1.00 24.54 ? 135 GLN H OE1 1 
ATOM   17548 N  NE2 . GLN H  1 135 ? 156.252 141.862 113.639 1.00 24.54 ? 135 GLN H NE2 1 
ATOM   17549 N  N   . GLY H  1 136 ? 152.498 140.927 109.031 1.00 21.89 ? 136 GLY H N   1 
ATOM   17550 C  CA  . GLY H  1 136 ? 151.414 141.426 108.211 1.00 21.89 ? 136 GLY H CA  1 
ATOM   17551 C  C   . GLY H  1 136 ? 150.752 140.386 107.340 1.00 21.89 ? 136 GLY H C   1 
ATOM   17552 O  O   . GLY H  1 136 ? 149.683 140.664 106.793 1.00 21.89 ? 136 GLY H O   1 
ATOM   17553 N  N   . PHE H  1 137 ? 151.352 139.207 107.188 1.00 20.60 ? 137 PHE H N   1 
ATOM   17554 C  CA  . PHE H  1 137 ? 150.712 138.141 106.428 1.00 20.60 ? 137 PHE H CA  1 
ATOM   17555 C  C   . PHE H  1 137 ? 149.495 137.578 107.139 1.00 20.60 ? 137 PHE H C   1 
ATOM   17556 O  O   . PHE H  1 137 ? 148.640 136.977 106.489 1.00 20.60 ? 137 PHE H O   1 
ATOM   17557 C  CB  . PHE H  1 137 ? 151.695 137.005 106.147 1.00 20.60 ? 137 PHE H CB  1 
ATOM   17558 C  CG  . PHE H  1 137 ? 152.775 137.354 105.173 1.00 20.60 ? 137 PHE H CG  1 
ATOM   17559 C  CD1 . PHE H  1 137 ? 152.803 138.583 104.548 1.00 20.60 ? 137 PHE H CD1 1 
ATOM   17560 C  CD2 . PHE H  1 137 ? 153.773 136.448 104.886 1.00 20.60 ? 137 PHE H CD2 1 
ATOM   17561 C  CE1 . PHE H  1 137 ? 153.800 138.896 103.665 1.00 20.60 ? 137 PHE H CE1 1 
ATOM   17562 C  CE2 . PHE H  1 137 ? 154.765 136.760 104.001 1.00 20.60 ? 137 PHE H CE2 1 
ATOM   17563 C  CZ  . PHE H  1 137 ? 154.777 137.987 103.387 1.00 20.60 ? 137 PHE H CZ  1 
ATOM   17564 N  N   . PHE H  1 138 ? 149.397 137.754 108.446 1.00 19.72 ? 138 PHE H N   1 
ATOM   17565 C  CA  . PHE H  1 138 ? 148.281 137.259 109.231 1.00 19.72 ? 138 PHE H CA  1 
ATOM   17566 C  C   . PHE H  1 138 ? 147.268 138.367 109.467 1.00 19.72 ? 138 PHE H C   1 
ATOM   17567 O  O   . PHE H  1 138 ? 147.590 139.553 109.429 1.00 19.72 ? 138 PHE H O   1 
ATOM   17568 C  CB  . PHE H  1 138 ? 148.754 136.730 110.583 1.00 19.72 ? 138 PHE H CB  1 
ATOM   17569 C  CG  . PHE H  1 138 ? 149.652 135.545 110.507 1.00 19.72 ? 138 PHE H CG  1 
ATOM   17570 C  CD1 . PHE H  1 138 ? 151.006 135.700 110.311 1.00 19.72 ? 138 PHE H CD1 1 
ATOM   17571 C  CD2 . PHE H  1 138 ? 149.152 134.280 110.690 1.00 19.72 ? 138 PHE H CD2 1 
ATOM   17572 C  CE1 . PHE H  1 138 ? 151.828 134.614 110.271 1.00 19.72 ? 138 PHE H CE1 1 
ATOM   17573 C  CE2 . PHE H  1 138 ? 149.974 133.196 110.652 1.00 19.72 ? 138 PHE H CE2 1 
ATOM   17574 C  CZ  . PHE H  1 138 ? 151.311 133.362 110.444 1.00 19.72 ? 138 PHE H CZ  1 
ATOM   17575 N  N   . ASP H  1 139 ? 146.031 137.961 109.726 1.00 22.80 ? 139 ASP H N   1 
ATOM   17576 C  CA  . ASP H  1 139 ? 145.027 138.872 110.254 1.00 22.80 ? 139 ASP H CA  1 
ATOM   17577 C  C   . ASP H  1 139 ? 144.773 138.667 111.740 1.00 22.80 ? 139 ASP H C   1 
ATOM   17578 O  O   . ASP H  1 139 ? 143.957 139.388 112.317 1.00 22.80 ? 139 ASP H O   1 
ATOM   17579 C  CB  . ASP H  1 139 ? 143.712 138.725 109.486 1.00 22.80 ? 139 ASP H CB  1 
ATOM   17580 C  CG  . ASP H  1 139 ? 143.565 139.756 108.380 1.00 22.80 ? 139 ASP H CG  1 
ATOM   17581 O  OD1 . ASP H  1 139 ? 144.552 140.451 108.070 1.00 22.80 ? 139 ASP H OD1 1 
ATOM   17582 O  OD2 . ASP H  1 139 ? 142.452 139.886 107.832 1.00 22.80 ? 139 ASP H OD2 1 
ATOM   17583 N  N   . ILE H  1 140 ? 145.453 137.712 112.361 1.00 19.29 ? 140 ILE H N   1 
ATOM   17584 C  CA  . ILE H  1 140 ? 145.372 137.466 113.796 1.00 19.29 ? 140 ILE H CA  1 
ATOM   17585 C  C   . ILE H  1 140 ? 146.598 138.096 114.446 1.00 19.29 ? 140 ILE H C   1 
ATOM   17586 O  O   . ILE H  1 140 ? 147.553 138.434 113.741 1.00 19.29 ? 140 ILE H O   1 
ATOM   17587 C  CB  . ILE H  1 140 ? 145.284 135.964 114.096 1.00 19.29 ? 140 ILE H CB  1 
ATOM   17588 C  CG1 . ILE H  1 140 ? 146.441 135.223 113.429 1.00 19.29 ? 140 ILE H CG1 1 
ATOM   17589 C  CG2 . ILE H  1 140 ? 143.951 135.413 113.658 1.00 19.29 ? 140 ILE H CG2 1 
ATOM   17590 C  CD1 . ILE H  1 140 ? 146.521 133.784 113.797 1.00 19.29 ? 140 ILE H CD1 1 
ATOM   17591 N  N   . PRO H  1 141 ? 146.616 138.292 115.762 1.00 19.27 ? 141 PRO H N   1 
ATOM   17592 C  CA  . PRO H  1 141 ? 147.825 138.820 116.403 1.00 19.27 ? 141 PRO H CA  1 
ATOM   17593 C  C   . PRO H  1 141 ? 148.984 137.841 116.314 1.00 19.27 ? 141 PRO H C   1 
ATOM   17594 O  O   . PRO H  1 141 ? 148.818 136.632 116.459 1.00 19.27 ? 141 PRO H O   1 
ATOM   17595 C  CB  . PRO H  1 141 ? 147.392 139.041 117.855 1.00 19.27 ? 141 PRO H CB  1 
ATOM   17596 C  CG  . PRO H  1 141 ? 145.940 138.968 117.854 1.00 19.27 ? 141 PRO H CG  1 
ATOM   17597 C  CD  . PRO H  1 141 ? 145.522 138.121 116.726 1.00 19.27 ? 141 PRO H CD  1 
ATOM   17598 N  N   . VAL H  1 142 ? 150.173 138.382 116.084 1.00 20.70 ? 142 VAL H N   1 
ATOM   17599 C  CA  . VAL H  1 142 ? 151.401 137.604 116.033 1.00 20.70 ? 142 VAL H CA  1 
ATOM   17600 C  C   . VAL H  1 142 ? 152.402 138.258 116.969 1.00 20.70 ? 142 VAL H C   1 
ATOM   17601 O  O   . VAL H  1 142 ? 152.686 139.451 116.838 1.00 20.70 ? 142 VAL H O   1 
ATOM   17602 C  CB  . VAL H  1 142 ? 151.975 137.511 114.610 1.00 20.70 ? 142 VAL H CB  1 
ATOM   17603 C  CG1 . VAL H  1 142 ? 153.279 136.758 114.620 1.00 20.70 ? 142 VAL H CG1 1 
ATOM   17604 C  CG2 . VAL H  1 142 ? 150.994 136.841 113.686 1.00 20.70 ? 142 VAL H CG2 1 
ATOM   17605 N  N   . ASP H  1 143 ? 152.936 137.485 117.903 0.93 23.64 ? 143 ASP H N   1 
ATOM   17606 C  CA  . ASP H  1 143 ? 153.969 137.955 118.816 0.93 23.64 ? 143 ASP H CA  1 
ATOM   17607 C  C   . ASP H  1 143 ? 155.307 137.447 118.305 0.93 23.64 ? 143 ASP H C   1 
ATOM   17608 O  O   . ASP H  1 143 ? 155.538 136.238 118.248 0.93 23.64 ? 143 ASP H O   1 
ATOM   17609 C  CB  . ASP H  1 143 ? 153.699 137.473 120.237 0.93 23.64 ? 143 ASP H CB  1 
ATOM   17610 C  CG  . ASP H  1 143 ? 152.649 138.303 120.942 0.93 23.64 ? 143 ASP H CG  1 
ATOM   17611 O  OD1 . ASP H  1 143 ? 152.595 139.526 120.710 0.93 23.64 ? 143 ASP H OD1 1 
ATOM   17612 O  OD2 . ASP H  1 143 ? 151.864 137.732 121.720 0.93 23.64 ? 143 ASP H OD2 1 
ATOM   17613 N  N   . ASN H  1 144 ? 156.185 138.365 117.937 1.00 27.98 ? 144 ASN H N   1 
ATOM   17614 C  CA  . ASN H  1 144 ? 157.478 138.029 117.357 1.00 27.98 ? 144 ASN H CA  1 
ATOM   17615 C  C   . ASN H  1 144 ? 158.552 138.304 118.401 1.00 27.98 ? 144 ASN H C   1 
ATOM   17616 O  O   . ASN H  1 144 ? 159.053 139.423 118.512 1.00 27.98 ? 144 ASN H O   1 
ATOM   17617 C  CB  . ASN H  1 144 ? 157.705 138.826 116.077 1.00 27.98 ? 144 ASN H CB  1 
ATOM   17618 C  CG  . ASN H  1 144 ? 159.027 138.516 115.426 1.00 27.98 ? 144 ASN H CG  1 
ATOM   17619 O  OD1 . ASN H  1 144 ? 159.493 137.384 115.455 1.00 27.98 ? 144 ASN H OD1 1 
ATOM   17620 N  ND2 . ASN H  1 144 ? 159.637 139.522 114.826 1.00 27.98 ? 144 ASN H ND2 1 
ATOM   17621 N  N   . LEU H  1 145 ? 158.903 137.281 119.170 1.00 29.13 ? 145 LEU H N   1 
ATOM   17622 C  CA  . LEU H  1 145 ? 159.889 137.415 120.225 1.00 29.13 ? 145 LEU H CA  1 
ATOM   17623 C  C   . LEU H  1 145 ? 161.291 137.515 119.643 1.00 29.13 ? 145 LEU H C   1 
ATOM   17624 O  O   . LEU H  1 145 ? 161.555 137.125 118.507 1.00 29.13 ? 145 LEU H O   1 
ATOM   17625 C  CB  . LEU H  1 145 ? 159.811 136.239 121.187 1.00 29.13 ? 145 LEU H CB  1 
ATOM   17626 C  CG  . LEU H  1 145 ? 158.428 135.891 121.716 1.00 29.13 ? 145 LEU H CG  1 
ATOM   17627 C  CD1 . LEU H  1 145 ? 158.502 134.607 122.497 1.00 29.13 ? 145 LEU H CD1 1 
ATOM   17628 C  CD2 . LEU H  1 145 ? 157.909 137.009 122.571 1.00 29.13 ? 145 LEU H CD2 1 
ATOM   17629 N  N   . TYR H  1 146 ? 162.205 138.038 120.447 1.00 35.04 ? 146 TYR H N   1 
ATOM   17630 C  CA  . TYR H  1 146 ? 163.582 138.242 120.037 1.00 35.04 ? 146 TYR H CA  1 
ATOM   17631 C  C   . TYR H  1 146 ? 164.495 137.447 120.950 1.00 35.04 ? 146 TYR H C   1 
ATOM   17632 O  O   . TYR H  1 146 ? 164.271 137.388 122.160 1.00 35.04 ? 146 TYR H O   1 
ATOM   17633 C  CB  . TYR H  1 146 ? 163.937 139.724 120.070 1.00 35.04 ? 146 TYR H CB  1 
ATOM   17634 C  CG  . TYR H  1 146 ? 163.080 140.518 119.130 1.00 35.04 ? 146 TYR H CG  1 
ATOM   17635 C  CD1 . TYR H  1 146 ? 163.411 140.628 117.796 1.00 35.04 ? 146 TYR H CD1 1 
ATOM   17636 C  CD2 . TYR H  1 146 ? 161.915 141.118 119.566 1.00 35.04 ? 146 TYR H CD2 1 
ATOM   17637 C  CE1 . TYR H  1 146 ? 162.623 141.335 116.926 1.00 35.04 ? 146 TYR H CE1 1 
ATOM   17638 C  CE2 . TYR H  1 146 ? 161.114 141.825 118.700 1.00 35.04 ? 146 TYR H CE2 1 
ATOM   17639 C  CZ  . TYR H  1 146 ? 161.479 141.933 117.381 1.00 35.04 ? 146 TYR H CZ  1 
ATOM   17640 O  OH  . TYR H  1 146 ? 160.693 142.640 116.507 1.00 35.04 ? 146 TYR H OH  1 
ATOM   17641 N  N   . ALA H  1 147 ? 165.507 136.819 120.367 1.00 41.58 ? 147 ALA H N   1 
ATOM   17642 C  CA  . ALA H  1 147 ? 166.502 136.118 121.159 1.00 41.58 ? 147 ALA H CA  1 
ATOM   17643 C  C   . ALA H  1 147 ? 167.583 137.049 121.684 1.00 41.58 ? 147 ALA H C   1 
ATOM   17644 O  O   . ALA H  1 147 ? 168.456 136.596 122.430 1.00 41.58 ? 147 ALA H O   1 
ATOM   17645 C  CB  . ALA H  1 147 ? 167.127 134.993 120.335 1.00 41.58 ? 147 ALA H CB  1 
ATOM   17646 N  N   . GLU H  1 148 ? 167.525 138.331 121.325 1.00 49.34 ? 148 GLU H N   1 
ATOM   17647 C  CA  . GLU H  1 148 ? 168.560 139.278 121.727 1.00 49.34 ? 148 GLU H CA  1 
ATOM   17648 C  C   . GLU H  1 148 ? 168.847 139.304 123.223 1.00 49.34 ? 148 GLU H C   1 
ATOM   17649 O  O   . GLU H  1 148 ? 170.033 139.358 123.584 1.00 49.34 ? 148 GLU H O   1 
ATOM   17650 C  CB  . GLU H  1 148 ? 168.186 140.675 121.232 1.00 49.34 ? 148 GLU H CB  1 
ATOM   17651 C  CG  . GLU H  1 148 ? 169.339 141.644 121.240 1.00 49.34 ? 148 GLU H CG  1 
ATOM   17652 C  CD  . GLU H  1 148 ? 168.885 143.084 121.219 1.00 49.34 ? 148 GLU H CD  1 
ATOM   17653 O  OE1 . GLU H  1 148 ? 167.722 143.337 120.843 1.00 49.34 ? 148 GLU H OE1 1 
ATOM   17654 O  OE2 . GLU H  1 148 ? 169.687 143.967 121.584 1.00 49.34 ? 148 GLU H OE2 1 
ATOM   17655 N  N   . PRO H  1 149 ? 167.863 139.302 124.128 1.00 48.28 ? 149 PRO H N   1 
ATOM   17656 C  CA  . PRO H  1 149 ? 168.217 139.235 125.557 1.00 48.28 ? 149 PRO H CA  1 
ATOM   17657 C  C   . PRO H  1 149 ? 169.105 138.052 125.905 1.00 48.28 ? 149 PRO H C   1 
ATOM   17658 O  O   . PRO H  1 149 ? 170.154 138.223 126.546 1.00 48.28 ? 149 PRO H O   1 
ATOM   17659 C  CB  . PRO H  1 149 ? 166.849 139.146 126.239 1.00 48.28 ? 149 PRO H CB  1 
ATOM   17660 C  CG  . PRO H  1 149 ? 165.919 139.789 125.306 1.00 48.28 ? 149 PRO H CG  1 
ATOM   17661 C  CD  . PRO H  1 149 ? 166.413 139.480 123.937 1.00 48.28 ? 149 PRO H CD  1 
ATOM   17662 N  N   . ALA H  1 150 ? 168.715 136.848 125.484 1.00 48.31 ? 150 ALA H N   1 
ATOM   17663 C  CA  . ALA H  1 150 ? 169.516 135.664 125.761 1.00 48.31 ? 150 ALA H CA  1 
ATOM   17664 C  C   . ALA H  1 150 ? 170.863 135.723 125.060 1.00 48.31 ? 150 ALA H C   1 
ATOM   17665 O  O   . ALA H  1 150 ? 171.865 135.238 125.600 1.00 48.31 ? 150 ALA H O   1 
ATOM   17666 C  CB  . ALA H  1 150 ? 168.753 134.413 125.340 1.00 48.31 ? 150 ALA H CB  1 
ATOM   17667 N  N   . VAL H  1 151 ? 170.912 136.319 123.871 1.00 48.46 ? 151 VAL H N   1 
ATOM   17668 C  CA  . VAL H  1 151 ? 172.171 136.430 123.146 1.00 48.46 ? 151 VAL H CA  1 
ATOM   17669 C  C   . VAL H  1 151 ? 173.141 137.333 123.897 1.00 48.46 ? 151 VAL H C   1 
ATOM   17670 O  O   . VAL H  1 151 ? 174.323 137.012 124.047 1.00 48.46 ? 151 VAL H O   1 
ATOM   17671 C  CB  . VAL H  1 151 ? 171.917 136.930 121.715 1.00 48.46 ? 151 VAL H CB  1 
ATOM   17672 C  CG1 . VAL H  1 151 ? 173.196 137.415 121.085 1.00 48.46 ? 151 VAL H CG1 1 
ATOM   17673 C  CG2 . VAL H  1 151 ? 171.301 135.830 120.890 1.00 48.46 ? 151 VAL H CG2 1 
ATOM   17674 N  N   . LEU H  1 152 ? 172.656 138.482 124.372 1.00 52.22 ? 152 LEU H N   1 
ATOM   17675 C  CA  . LEU H  1 152 ? 173.497 139.388 125.145 1.00 52.22 ? 152 LEU H CA  1 
ATOM   17676 C  C   . LEU H  1 152 ? 173.969 138.734 126.429 1.00 52.22 ? 152 LEU H C   1 
ATOM   17677 O  O   . LEU H  1 152 ? 175.124 138.900 126.832 1.00 52.22 ? 152 LEU H O   1 
ATOM   17678 C  CB  . LEU H  1 152 ? 172.734 140.667 125.462 1.00 52.22 ? 152 LEU H CB  1 
ATOM   17679 C  CG  . LEU H  1 152 ? 172.211 141.481 124.291 1.00 52.22 ? 152 LEU H CG  1 
ATOM   17680 C  CD1 . LEU H  1 152 ? 171.616 142.755 124.812 1.00 52.22 ? 152 LEU H CD1 1 
ATOM   17681 C  CD2 . LEU H  1 152 ? 173.337 141.786 123.345 1.00 52.22 ? 152 LEU H CD2 1 
ATOM   17682 N  N   . LYS H  1 153 ? 173.082 137.990 127.090 0.60 51.94 ? 153 LYS H N   1 
ATOM   17683 C  CA  . LYS H  1 153 ? 173.483 137.274 128.292 0.60 51.94 ? 153 LYS H CA  1 
ATOM   17684 C  C   . LYS H  1 153 ? 174.613 136.296 127.993 0.60 51.94 ? 153 LYS H C   1 
ATOM   17685 O  O   . LYS H  1 153 ? 175.611 136.237 128.725 0.60 51.94 ? 153 LYS H O   1 
ATOM   17686 C  CB  . LYS H  1 153 ? 172.281 136.550 128.886 0.60 51.94 ? 153 LYS H CB  1 
ATOM   17687 C  CG  . LYS H  1 153 ? 172.433 136.204 130.340 0.60 51.94 ? 153 LYS H CG  1 
ATOM   17688 C  CD  . LYS H  1 153 ? 171.110 135.794 130.941 0.60 51.94 ? 153 LYS H CD  1 
ATOM   17689 C  CE  . LYS H  1 153 ? 171.049 134.290 131.141 0.60 51.94 ? 153 LYS H CE  1 
ATOM   17690 N  NZ  . LYS H  1 153 ? 172.339 133.748 131.643 0.60 51.94 ? 153 LYS H NZ  1 
ATOM   17691 N  N   . TRP H  1 154 ? 174.482 135.530 126.906 1.00 50.96 ? 154 TRP H N   1 
ATOM   17692 C  CA  . TRP H  1 154 ? 175.537 134.586 126.546 1.00 50.96 ? 154 TRP H CA  1 
ATOM   17693 C  C   . TRP H  1 154 ? 176.836 135.309 126.221 1.00 50.96 ? 154 TRP H C   1 
ATOM   17694 O  O   . TRP H  1 154 ? 177.915 134.869 126.633 1.00 50.96 ? 154 TRP H O   1 
ATOM   17695 C  CB  . TRP H  1 154 ? 175.107 133.716 125.364 1.00 50.96 ? 154 TRP H CB  1 
ATOM   17696 C  CG  . TRP H  1 154 ? 176.094 132.632 125.059 1.00 50.96 ? 154 TRP H CG  1 
ATOM   17697 C  CD1 . TRP H  1 154 ? 176.076 131.361 125.530 1.00 50.96 ? 154 TRP H CD1 1 
ATOM   17698 C  CD2 . TRP H  1 154 ? 177.258 132.738 124.235 1.00 50.96 ? 154 TRP H CD2 1 
ATOM   17699 N  NE1 . TRP H  1 154 ? 177.148 130.661 125.047 1.00 50.96 ? 154 TRP H NE1 1 
ATOM   17700 C  CE2 . TRP H  1 154 ? 177.893 131.488 124.252 1.00 50.96 ? 154 TRP H CE2 1 
ATOM   17701 C  CE3 . TRP H  1 154 ? 177.823 133.767 123.481 1.00 50.96 ? 154 TRP H CE3 1 
ATOM   17702 C  CZ2 . TRP H  1 154 ? 179.060 131.239 123.548 1.00 50.96 ? 154 TRP H CZ2 1 
ATOM   17703 C  CZ3 . TRP H  1 154 ? 178.980 133.520 122.786 1.00 50.96 ? 154 TRP H CZ3 1 
ATOM   17704 C  CH2 . TRP H  1 154 ? 179.589 132.267 122.824 1.00 50.96 ? 154 TRP H CH2 1 
ATOM   17705 N  N   . ILE H  1 155 ? 176.756 136.410 125.474 1.00 55.03 ? 155 ILE H N   1 
ATOM   17706 C  CA  . ILE H  1 155 ? 177.964 137.140 125.098 1.00 55.03 ? 155 ILE H CA  1 
ATOM   17707 C  C   . ILE H  1 155 ? 178.682 137.642 126.341 1.00 55.03 ? 155 ILE H C   1 
ATOM   17708 O  O   . ILE H  1 155 ? 179.906 137.520 126.468 1.00 55.03 ? 155 ILE H O   1 
ATOM   17709 C  CB  . ILE H  1 155 ? 177.624 138.299 124.149 1.00 55.03 ? 155 ILE H CB  1 
ATOM   17710 C  CG1 . ILE H  1 155 ? 177.256 137.775 122.769 1.00 55.03 ? 155 ILE H CG1 1 
ATOM   17711 C  CG2 . ILE H  1 155 ? 178.804 139.233 124.025 1.00 55.03 ? 155 ILE H CG2 1 
ATOM   17712 C  CD1 . ILE H  1 155 ? 176.714 138.832 121.858 1.00 55.03 ? 155 ILE H CD1 1 
ATOM   17713 N  N   . ARG H  1 156 ? 177.931 138.206 127.284 1.00 59.19 ? 156 ARG H N   1 
ATOM   17714 C  CA  . ARG H  1 156 ? 178.546 138.751 128.486 1.00 59.19 ? 156 ARG H CA  1 
ATOM   17715 C  C   . ARG H  1 156 ? 179.138 137.653 129.357 1.00 59.19 ? 156 ARG H C   1 
ATOM   17716 O  O   . ARG H  1 156 ? 180.201 137.842 129.956 1.00 59.19 ? 156 ARG H O   1 
ATOM   17717 C  CB  . ARG H  1 156 ? 177.527 139.570 129.267 1.00 59.19 ? 156 ARG H CB  1 
ATOM   17718 C  CG  . ARG H  1 156 ? 177.205 140.888 128.608 1.00 59.19 ? 156 ARG H CG  1 
ATOM   17719 C  CD  . ARG H  1 156 ? 176.348 141.754 129.494 1.00 59.19 ? 156 ARG H CD  1 
ATOM   17720 N  NE  . ARG H  1 156 ? 174.955 141.720 129.069 1.00 59.19 ? 156 ARG H NE  1 
ATOM   17721 C  CZ  . ARG H  1 156 ? 174.257 142.793 128.725 1.00 59.19 ? 156 ARG H CZ  1 
ATOM   17722 N  NH1 . ARG H  1 156 ? 172.992 142.671 128.352 1.00 59.19 ? 156 ARG H NH1 1 
ATOM   17723 N  NH2 . ARG H  1 156 ? 174.827 143.988 128.743 1.00 59.19 ? 156 ARG H NH2 1 
ATOM   17724 N  N   . GLU H  1 157 ? 178.480 136.504 129.443 1.00 59.10 ? 157 GLU H N   1 
ATOM   17725 C  CA  . GLU H  1 157 ? 178.990 135.446 130.301 1.00 59.10 ? 157 GLU H CA  1 
ATOM   17726 C  C   . GLU H  1 157 ? 179.949 134.495 129.601 1.00 59.10 ? 157 GLU H C   1 
ATOM   17727 O  O   . GLU H  1 157 ? 180.401 133.533 130.229 1.00 59.10 ? 157 GLU H O   1 
ATOM   17728 C  CB  . GLU H  1 157 ? 177.838 134.641 130.907 1.00 59.10 ? 157 GLU H CB  1 
ATOM   17729 C  CG  . GLU H  1 157 ? 176.895 135.460 131.761 1.00 59.10 ? 157 GLU H CG  1 
ATOM   17730 C  CD  . GLU H  1 157 ? 175.600 134.732 132.050 1.00 59.10 ? 157 GLU H CD  1 
ATOM   17731 O  OE1 . GLU H  1 157 ? 175.566 133.494 131.894 1.00 59.10 ? 157 GLU H OE1 1 
ATOM   17732 O  OE2 . GLU H  1 157 ? 174.622 135.396 132.451 1.00 59.10 ? 157 GLU H OE2 1 
ATOM   17733 N  N   . ASN H  1 158 ? 180.277 134.723 128.329 1.00 58.33 ? 158 ASN H N   1 
ATOM   17734 C  CA  . ASN H  1 158 ? 181.117 133.784 127.602 1.00 58.33 ? 158 ASN H CA  1 
ATOM   17735 C  C   . ASN H  1 158 ? 182.272 134.415 126.845 1.00 58.33 ? 158 ASN H C   1 
ATOM   17736 O  O   . ASN H  1 158 ? 183.212 133.695 126.495 1.00 58.33 ? 158 ASN H O   1 
ATOM   17737 C  CB  . ASN H  1 158 ? 180.274 132.966 126.615 1.00 58.33 ? 158 ASN H CB  1 
ATOM   17738 C  CG  . ASN H  1 158 ? 179.478 131.884 127.297 1.00 58.33 ? 158 ASN H CG  1 
ATOM   17739 O  OD1 . ASN H  1 158 ? 179.912 130.739 127.377 1.00 58.33 ? 158 ASN H OD1 1 
ATOM   17740 N  ND2 . ASN H  1 158 ? 178.309 132.239 127.803 1.00 58.33 ? 158 ASN H ND2 1 
ATOM   17741 N  N   . ILE H  1 159 ? 182.236 135.709 126.572 1.00 62.59 ? 159 ILE H N   1 
ATOM   17742 C  CA  . ILE H  1 159 ? 183.310 136.381 125.853 1.00 62.59 ? 159 ILE H CA  1 
ATOM   17743 C  C   . ILE H  1 159 ? 183.900 137.423 126.792 1.00 62.59 ? 159 ILE H C   1 
ATOM   17744 O  O   . ILE H  1 159 ? 183.366 138.530 126.915 1.00 62.59 ? 159 ILE H O   1 
ATOM   17745 C  CB  . ILE H  1 159 ? 182.807 137.019 124.557 1.00 62.59 ? 159 ILE H CB  1 
ATOM   17746 C  CG1 . ILE H  1 159 ? 182.200 135.948 123.660 1.00 62.59 ? 159 ILE H CG1 1 
ATOM   17747 C  CG2 . ILE H  1 159 ? 183.943 137.704 123.839 1.00 62.59 ? 159 ILE H CG2 1 
ATOM   17748 C  CD1 . ILE H  1 159 ? 181.495 136.504 122.470 1.00 62.59 ? 159 ILE H CD1 1 
ATOM   17749 N  N   . SER H  1 160 ? 185.013 137.076 127.444 1.00 68.33 ? 160 SER H N   1 
ATOM   17750 C  CA  . SER H  1 160 ? 185.586 137.959 128.455 1.00 68.33 ? 160 SER H CA  1 
ATOM   17751 C  C   . SER H  1 160 ? 186.012 139.297 127.868 1.00 68.33 ? 160 SER H C   1 
ATOM   17752 O  O   . SER H  1 160 ? 186.120 140.286 128.599 1.00 68.33 ? 160 SER H O   1 
ATOM   17753 C  CB  . SER H  1 160 ? 186.774 137.278 129.130 1.00 68.33 ? 160 SER H CB  1 
ATOM   17754 O  OG  . SER H  1 160 ? 187.927 137.348 128.313 1.00 68.33 ? 160 SER H OG  1 
ATOM   17755 N  N   . GLU H  1 161 ? 186.250 139.351 126.560 0.95 70.11 ? 161 GLU H N   1 
ATOM   17756 C  CA  . GLU H  1 161 ? 186.688 140.562 125.879 0.95 70.11 ? 161 GLU H CA  1 
ATOM   17757 C  C   . GLU H  1 161 ? 185.534 141.296 125.211 0.95 70.11 ? 161 GLU H C   1 
ATOM   17758 O  O   . GLU H  1 161 ? 185.733 141.977 124.200 0.95 70.11 ? 161 GLU H O   1 
ATOM   17759 C  CB  . GLU H  1 161 ? 187.762 140.213 124.850 0.95 70.11 ? 161 GLU H CB  1 
ATOM   17760 C  CG  . GLU H  1 161 ? 188.903 139.365 125.397 0.95 70.11 ? 161 GLU H CG  1 
ATOM   17761 C  CD  . GLU H  1 161 ? 188.585 137.878 125.410 0.95 70.11 ? 161 GLU H CD  1 
ATOM   17762 O  OE1 . GLU H  1 161 ? 187.390 137.520 125.361 0.95 70.11 ? 161 GLU H OE1 1 
ATOM   17763 O  OE2 . GLU H  1 161 ? 189.533 137.067 125.477 0.95 70.11 ? 161 GLU H OE2 1 
ATOM   17764 N  N   . TRP H  1 162 ? 184.324 141.177 125.761 1.00 67.89 ? 162 TRP H N   1 
ATOM   17765 C  CA  . TRP H  1 162 ? 183.144 141.662 125.059 1.00 67.89 ? 162 TRP H CA  1 
ATOM   17766 C  C   . TRP H  1 162 ? 183.019 143.174 125.080 1.00 67.89 ? 162 TRP H C   1 
ATOM   17767 O  O   . TRP H  1 162 ? 182.236 143.724 124.302 1.00 67.89 ? 162 TRP H O   1 
ATOM   17768 C  CB  . TRP H  1 162 ? 181.881 141.025 125.636 1.00 67.89 ? 162 TRP H CB  1 
ATOM   17769 C  CG  . TRP H  1 162 ? 181.519 141.418 127.036 1.00 67.89 ? 162 TRP H CG  1 
ATOM   17770 C  CD1 . TRP H  1 162 ? 181.740 140.696 128.171 1.00 67.89 ? 162 TRP H CD1 1 
ATOM   17771 C  CD2 . TRP H  1 162 ? 180.818 142.597 127.445 1.00 67.89 ? 162 TRP H CD2 1 
ATOM   17772 N  NE1 . TRP H  1 162 ? 181.244 141.361 129.261 1.00 67.89 ? 162 TRP H NE1 1 
ATOM   17773 C  CE2 . TRP H  1 162 ? 180.671 142.530 128.841 1.00 67.89 ? 162 TRP H CE2 1 
ATOM   17774 C  CE3 . TRP H  1 162 ? 180.311 143.706 126.766 1.00 67.89 ? 162 TRP H CE3 1 
ATOM   17775 C  CZ2 . TRP H  1 162 ? 180.041 143.529 129.569 1.00 67.89 ? 162 TRP H CZ2 1 
ATOM   17776 C  CZ3 . TRP H  1 162 ? 179.690 144.694 127.489 1.00 67.89 ? 162 TRP H CZ3 1 
ATOM   17777 C  CH2 . TRP H  1 162 ? 179.559 144.602 128.876 1.00 67.89 ? 162 TRP H CH2 1 
ATOM   17778 N  N   . ARG H  1 163 ? 183.758 143.862 125.950 1.00 71.95 ? 163 ARG H N   1 
ATOM   17779 C  CA  . ARG H  1 163 ? 183.693 145.317 125.962 1.00 71.95 ? 163 ARG H CA  1 
ATOM   17780 C  C   . ARG H  1 163 ? 184.472 145.936 124.811 1.00 71.95 ? 163 ARG H C   1 
ATOM   17781 O  O   . ARG H  1 163 ? 184.192 147.078 124.434 1.00 71.95 ? 163 ARG H O   1 
ATOM   17782 C  CB  . ARG H  1 163 ? 184.199 145.848 127.299 1.00 71.95 ? 163 ARG H CB  1 
ATOM   17783 C  CG  . ARG H  1 163 ? 183.284 145.495 128.451 1.00 71.95 ? 163 ARG H CG  1 
ATOM   17784 C  CD  . ARG H  1 163 ? 183.933 145.753 129.788 1.00 71.95 ? 163 ARG H CD  1 
ATOM   17785 N  NE  . ARG H  1 163 ? 183.028 145.436 130.886 1.00 71.95 ? 163 ARG H NE  1 
ATOM   17786 C  CZ  . ARG H  1 163 ? 182.993 144.261 131.503 1.00 71.95 ? 163 ARG H CZ  1 
ATOM   17787 N  NH1 . ARG H  1 163 ? 182.138 144.053 132.493 1.00 71.95 ? 163 ARG H NH1 1 
ATOM   17788 N  NH2 . ARG H  1 163 ? 183.815 143.291 131.129 1.00 71.95 ? 163 ARG H NH2 1 
ATOM   17789 N  N   . ASN H  1 164 ? 185.429 145.211 124.242 0.94 73.27 ? 164 ASN H N   1 
ATOM   17790 C  CA  . ASN H  1 164 ? 186.205 145.683 123.105 0.94 73.27 ? 164 ASN H CA  1 
ATOM   17791 C  C   . ASN H  1 164 ? 185.855 144.938 121.825 0.94 73.27 ? 164 ASN H C   1 
ATOM   17792 O  O   . ASN H  1 164 ? 186.451 145.209 120.777 0.94 73.27 ? 164 ASN H O   1 
ATOM   17793 C  CB  . ASN H  1 164 ? 187.699 145.544 123.394 0.94 73.27 ? 164 ASN H CB  1 
ATOM   17794 C  CG  . ASN H  1 164 ? 188.079 146.079 124.759 0.94 73.27 ? 164 ASN H CG  1 
ATOM   17795 O  OD1 . ASN H  1 164 ? 188.296 145.314 125.698 0.94 73.27 ? 164 ASN H OD1 1 
ATOM   17796 N  ND2 . ASN H  1 164 ? 188.165 147.397 124.876 0.94 73.27 ? 164 ASN H ND2 1 
ATOM   17797 N  N   . CYS H  1 165 ? 184.904 144.013 121.888 1.00 71.73 ? 165 CYS H N   1 
ATOM   17798 C  CA  . CYS H  1 165 ? 184.584 143.140 120.772 1.00 71.73 ? 165 CYS H CA  1 
ATOM   17799 C  C   . CYS H  1 165 ? 183.880 143.911 119.662 1.00 71.73 ? 165 CYS H C   1 
ATOM   17800 O  O   . CYS H  1 165 ? 183.688 145.127 119.729 1.00 71.73 ? 165 CYS H O   1 
ATOM   17801 C  CB  . CYS H  1 165 ? 183.717 141.978 121.243 1.00 71.73 ? 165 CYS H CB  1 
ATOM   17802 S  SG  . CYS H  1 165 ? 181.973 142.391 121.429 1.00 71.73 ? 165 CYS H SG  1 
ATOM   17803 N  N   . THR H  1 166 ? 183.498 143.183 118.618 1.00 67.90 ? 166 THR H N   1 
ATOM   17804 C  CA  . THR H  1 166 ? 182.815 143.744 117.462 1.00 67.90 ? 166 THR H CA  1 
ATOM   17805 C  C   . THR H  1 166 ? 181.609 142.882 117.123 1.00 67.90 ? 166 THR H C   1 
ATOM   17806 O  O   . THR H  1 166 ? 181.664 141.656 117.248 1.00 67.90 ? 166 THR H O   1 
ATOM   17807 C  CB  . THR H  1 166 ? 183.762 143.833 116.266 1.00 67.90 ? 166 THR H CB  1 
ATOM   17808 O  OG1 . THR H  1 166 ? 185.022 144.350 116.700 1.00 67.90 ? 166 THR H OG1 1 
ATOM   17809 C  CG2 . THR H  1 166 ? 183.195 144.741 115.202 1.00 67.90 ? 166 THR H CG2 1 
ATOM   17810 N  N   . ILE H  1 167 ? 180.521 143.520 116.709 1.00 63.29 ? 167 ILE H N   1 
ATOM   17811 C  CA  . ILE H  1 167 ? 179.316 142.821 116.286 1.00 63.29 ? 167 ILE H CA  1 
ATOM   17812 C  C   . ILE H  1 167 ? 179.172 142.993 114.784 1.00 63.29 ? 167 ILE H C   1 
ATOM   17813 O  O   . ILE H  1 167 ? 178.985 144.111 114.295 1.00 63.29 ? 167 ILE H O   1 
ATOM   17814 C  CB  . ILE H  1 167 ? 178.081 143.353 117.028 1.00 63.29 ? 167 ILE H CB  1 
ATOM   17815 C  CG1 . ILE H  1 167 ? 178.363 143.458 118.524 1.00 63.29 ? 167 ILE H CG1 1 
ATOM   17816 C  CG2 . ILE H  1 167 ? 176.879 142.460 116.791 1.00 63.29 ? 167 ILE H CG2 1 
ATOM   17817 C  CD1 . ILE H  1 167 ? 178.656 142.143 119.173 1.00 63.29 ? 167 ILE H CD1 1 
ATOM   17818 N  N   . VAL H  1 168 ? 179.243 141.888 114.051 1.00 61.52 ? 168 VAL H N   1 
ATOM   17819 C  CA  . VAL H  1 168 ? 179.367 141.904 112.601 1.00 61.52 ? 168 VAL H CA  1 
ATOM   17820 C  C   . VAL H  1 168 ? 178.130 141.266 111.995 1.00 61.52 ? 168 VAL H C   1 
ATOM   17821 O  O   . VAL H  1 168 ? 177.646 140.242 112.490 1.00 61.52 ? 168 VAL H O   1 
ATOM   17822 C  CB  . VAL H  1 168 ? 180.634 141.166 112.140 1.00 61.52 ? 168 VAL H CB  1 
ATOM   17823 C  CG1 . VAL H  1 168 ? 180.910 141.459 110.689 1.00 61.52 ? 168 VAL H CG1 1 
ATOM   17824 C  CG2 . VAL H  1 168 ? 181.811 141.553 113.005 1.00 61.52 ? 168 VAL H CG2 1 
ATOM   17825 N  N   . SER H  1 169 ? 177.628 141.856 110.949 1.00 61.47 ? 169 SER H N   1 
ATOM   17826 C  CA  . SER H  1 169 ? 176.519 141.252 110.228 1.00 61.47 ? 169 SER H CA  1 
ATOM   17827 C  C   . SER H  1 169 ? 177.046 140.483 109.021 1.00 61.47 ? 169 SER H C   1 
ATOM   17828 O  O   . SER H  1 169 ? 177.952 140.968 108.339 1.00 61.47 ? 169 SER H O   1 
ATOM   17829 C  CB  . SER H  1 169 ? 175.533 142.313 109.777 1.00 61.47 ? 169 SER H CB  1 
ATOM   17830 O  OG  . SER H  1 169 ? 174.311 141.727 109.385 1.00 61.47 ? 169 SER H OG  1 
ATOM   17831 N  N   . PRO H  1 170 ? 176.529 139.287 108.738 1.00 59.59 ? 170 PRO H N   1 
ATOM   17832 C  CA  . PRO H  1 170 ? 177.033 138.532 107.583 1.00 59.59 ? 170 PRO H CA  1 
ATOM   17833 C  C   . PRO H  1 170 ? 176.574 139.093 106.260 1.00 59.59 ? 170 PRO H C   1 
ATOM   17834 O  O   . PRO H  1 170 ? 177.261 138.897 105.253 1.00 59.59 ? 170 PRO H O   1 
ATOM   17835 C  CB  . PRO H  1 170 ? 176.466 137.122 107.808 1.00 59.59 ? 170 PRO H CB  1 
ATOM   17836 C  CG  . PRO H  1 170 ? 175.894 137.135 109.184 1.00 59.59 ? 170 PRO H CG  1 
ATOM   17837 C  CD  . PRO H  1 170 ? 175.497 138.533 109.459 1.00 59.59 ? 170 PRO H CD  1 
ATOM   17838 N  N   . ASP H  1 171 ? 175.432 139.767 106.222 1.00 60.80 ? 171 ASP H N   1 
ATOM   17839 C  CA  . ASP H  1 171 ? 174.936 140.360 104.995 1.00 60.80 ? 171 ASP H CA  1 
ATOM   17840 C  C   . ASP H  1 171 ? 174.342 141.721 105.326 1.00 60.80 ? 171 ASP H C   1 
ATOM   17841 O  O   . ASP H  1 171 ? 174.289 142.131 106.487 1.00 60.80 ? 171 ASP H O   1 
ATOM   17842 C  CB  . ASP H  1 171 ? 173.905 139.456 104.307 1.00 60.80 ? 171 ASP H CB  1 
ATOM   17843 C  CG  . ASP H  1 171 ? 172.723 139.121 105.201 1.00 60.80 ? 171 ASP H CG  1 
ATOM   17844 O  OD1 . ASP H  1 171 ? 172.601 139.701 106.297 1.00 60.80 ? 171 ASP H OD1 1 
ATOM   17845 O  OD2 . ASP H  1 171 ? 171.910 138.265 104.803 1.00 60.80 ? 171 ASP H OD2 1 
ATOM   17846 N  N   . ALA H  1 172 ? 173.892 142.420 104.285 1.00 63.86 ? 172 ALA H N   1 
ATOM   17847 C  CA  . ALA H  1 172 ? 173.228 143.699 104.490 1.00 63.86 ? 172 ALA H CA  1 
ATOM   17848 C  C   . ALA H  1 172 ? 171.935 143.558 105.281 1.00 63.86 ? 172 ALA H C   1 
ATOM   17849 O  O   . ALA H  1 172 ? 171.659 144.396 106.144 1.00 63.86 ? 172 ALA H O   1 
ATOM   17850 C  CB  . ALA H  1 172 ? 172.943 144.365 103.144 1.00 63.86 ? 172 ALA H CB  1 
ATOM   17851 N  N   . GLY H  1 173 ? 171.155 142.506 105.023 1.00 60.47 ? 173 GLY H N   1 
ATOM   17852 C  CA  . GLY H  1 173 ? 169.829 142.413 105.610 1.00 60.47 ? 173 GLY H CA  1 
ATOM   17853 C  C   . GLY H  1 173 ? 169.844 142.174 107.107 1.00 60.47 ? 173 GLY H C   1 
ATOM   17854 O  O   . GLY H  1 173 ? 168.798 142.219 107.759 1.00 60.47 ? 173 GLY H O   1 
ATOM   17855 N  N   . GLY H  1 174 ? 171.015 141.903 107.671 1.00 60.28 ? 174 GLY H N   1 
ATOM   17856 C  CA  . GLY H  1 174 ? 171.119 141.694 109.099 1.00 60.28 ? 174 GLY H CA  1 
ATOM   17857 C  C   . GLY H  1 174 ? 171.519 142.905 109.905 1.00 60.28 ? 174 GLY H C   1 
ATOM   17858 O  O   . GLY H  1 174 ? 171.874 142.770 111.080 1.00 60.28 ? 174 GLY H O   1 
ATOM   17859 N  N   . ALA H  1 175 ? 171.467 144.097 109.306 1.00 60.00 ? 175 ALA H N   1 
ATOM   17860 C  CA  . ALA H  1 175 ? 172.051 145.280 109.926 1.00 60.00 ? 175 ALA H CA  1 
ATOM   17861 C  C   . ALA H  1 175 ? 171.345 145.655 111.227 1.00 60.00 ? 175 ALA H C   1 
ATOM   17862 O  O   . ALA H  1 175 ? 171.994 145.964 112.233 1.00 60.00 ? 175 ALA H O   1 
ATOM   17863 C  CB  . ALA H  1 175 ? 172.011 146.444 108.938 1.00 60.00 ? 175 ALA H CB  1 
ATOM   17864 N  N   . LYS H  1 176 ? 170.015 145.637 111.225 0.80 56.96 ? 176 LYS H N   1 
ATOM   17865 C  CA  . LYS H  1 176 ? 169.266 146.161 112.361 0.80 56.96 ? 176 LYS H CA  1 
ATOM   17866 C  C   . LYS H  1 176 ? 169.549 145.367 113.631 0.80 56.96 ? 176 LYS H C   1 
ATOM   17867 O  O   . LYS H  1 176 ? 169.747 145.936 114.712 0.80 56.96 ? 176 LYS H O   1 
ATOM   17868 C  CB  . LYS H  1 176 ? 167.776 146.157 112.032 0.80 56.96 ? 176 LYS H CB  1 
ATOM   17869 C  CG  . LYS H  1 176 ? 166.916 146.886 113.035 0.80 56.96 ? 176 LYS H CG  1 
ATOM   17870 C  CD  . LYS H  1 176 ? 165.843 147.678 112.320 0.80 56.96 ? 176 LYS H CD  1 
ATOM   17871 C  CE  . LYS H  1 176 ? 164.498 147.553 112.998 0.80 56.96 ? 176 LYS H CE  1 
ATOM   17872 N  NZ  . LYS H  1 176 ? 163.410 147.570 111.989 0.80 56.96 ? 176 LYS H NZ  1 
ATOM   17873 N  N   . ARG H  1 177 ? 169.577 144.041 113.508 0.70 54.65 ? 177 ARG H N   1 
ATOM   17874 C  CA  . ARG H  1 177 ? 169.763 143.178 114.667 0.70 54.65 ? 177 ARG H CA  1 
ATOM   17875 C  C   . ARG H  1 177 ? 171.124 143.412 115.311 0.70 54.65 ? 177 ARG H C   1 
ATOM   17876 O  O   . ARG H  1 177 ? 171.237 143.560 116.535 0.70 54.65 ? 177 ARG H O   1 
ATOM   17877 C  CB  . ARG H  1 177 ? 169.602 141.724 114.225 0.70 54.65 ? 177 ARG H CB  1 
ATOM   17878 C  CG  . ARG H  1 177 ? 169.436 140.695 115.318 0.70 54.65 ? 177 ARG H CG  1 
ATOM   17879 C  CD  . ARG H  1 177 ? 169.370 139.303 114.703 0.70 54.65 ? 177 ARG H CD  1 
ATOM   17880 N  NE  . ARG H  1 177 ? 168.245 139.162 113.780 0.70 54.65 ? 177 ARG H NE  1 
ATOM   17881 C  CZ  . ARG H  1 177 ? 168.360 139.138 112.455 0.70 54.65 ? 177 ARG H CZ  1 
ATOM   17882 N  NH1 . ARG H  1 177 ? 167.283 139.008 111.698 0.70 54.65 ? 177 ARG H NH1 1 
ATOM   17883 N  NH2 . ARG H  1 177 ? 169.550 139.257 111.887 0.70 54.65 ? 177 ARG H NH2 1 
ATOM   17884 N  N   . VAL H  1 178 ? 172.173 143.480 114.490 1.00 58.57 ? 178 VAL H N   1 
ATOM   17885 C  CA  . VAL H  1 178 ? 173.511 143.675 115.031 1.00 58.57 ? 178 VAL H CA  1 
ATOM   17886 C  C   . VAL H  1 178 ? 173.655 145.071 115.610 1.00 58.57 ? 178 VAL H C   1 
ATOM   17887 O  O   . VAL H  1 178 ? 174.348 145.268 116.611 1.00 58.57 ? 178 VAL H O   1 
ATOM   17888 C  CB  . VAL H  1 178 ? 174.583 143.381 113.966 1.00 58.57 ? 178 VAL H CB  1 
ATOM   17889 C  CG1 . VAL H  1 178 ? 174.486 141.939 113.512 1.00 58.57 ? 178 VAL H CG1 1 
ATOM   17890 C  CG2 . VAL H  1 178 ? 174.459 144.313 112.791 1.00 58.57 ? 178 VAL H CG2 1 
ATOM   17891 N  N   . THR H  1 179 ? 173.016 146.068 114.992 1.00 59.37 ? 179 THR H N   1 
ATOM   17892 C  CA  . THR H  1 179 ? 173.085 147.413 115.547 1.00 59.37 ? 179 THR H CA  1 
ATOM   17893 C  C   . THR H  1 179 ? 172.425 147.470 116.915 1.00 59.37 ? 179 THR H C   1 
ATOM   17894 O  O   . THR H  1 179 ? 172.945 148.108 117.836 1.00 59.37 ? 179 THR H O   1 
ATOM   17895 C  CB  . THR H  1 179 ? 172.438 148.420 114.603 1.00 59.37 ? 179 THR H CB  1 
ATOM   17896 O  OG1 . THR H  1 179 ? 171.118 147.979 114.273 1.00 59.37 ? 179 THR H OG1 1 
ATOM   17897 C  CG2 . THR H  1 179 ? 173.262 148.568 113.343 1.00 59.37 ? 179 THR H CG2 1 
ATOM   17898 N  N   . SER H  1 180 ? 171.283 146.803 117.070 1.00 57.67 ? 180 SER H N   1 
ATOM   17899 C  CA  . SER H  1 180 ? 170.633 146.753 118.375 1.00 57.67 ? 180 SER H CA  1 
ATOM   17900 C  C   . SER H  1 180 ? 171.523 146.067 119.403 1.00 57.67 ? 180 SER H C   1 
ATOM   17901 O  O   . SER H  1 180 ? 171.671 146.542 120.538 1.00 57.67 ? 180 SER H O   1 
ATOM   17902 C  CB  . SER H  1 180 ? 169.290 146.036 118.263 1.00 57.67 ? 180 SER H CB  1 
ATOM   17903 O  OG  . SER H  1 180 ? 168.693 145.882 119.536 1.00 57.67 ? 180 SER H OG  1 
ATOM   17904 N  N   . ILE H  1 181 ? 172.129 144.941 119.018 1.00 58.15 ? 181 ILE H N   1 
ATOM   17905 C  CA  . ILE H  1 181 ? 173.006 144.221 119.937 1.00 58.15 ? 181 ILE H CA  1 
ATOM   17906 C  C   . ILE H  1 181 ? 174.174 145.099 120.356 1.00 58.15 ? 181 ILE H C   1 
ATOM   17907 O  O   . ILE H  1 181 ? 174.516 145.188 121.543 1.00 58.15 ? 181 ILE H O   1 
ATOM   17908 C  CB  . ILE H  1 181 ? 173.489 142.910 119.291 1.00 58.15 ? 181 ILE H CB  1 
ATOM   17909 C  CG1 . ILE H  1 181 ? 172.323 141.940 119.120 1.00 58.15 ? 181 ILE H CG1 1 
ATOM   17910 C  CG2 . ILE H  1 181 ? 174.612 142.300 120.102 1.00 58.15 ? 181 ILE H CG2 1 
ATOM   17911 C  CD1 . ILE H  1 181 ? 172.736 140.498 119.026 1.00 58.15 ? 181 ILE H CD1 1 
ATOM   17912 N  N   . ALA H  1 182 ? 174.799 145.769 119.387 1.00 61.39 ? 182 ALA H N   1 
ATOM   17913 C  CA  . ALA H  1 182 ? 175.925 146.640 119.683 1.00 61.39 ? 182 ALA H CA  1 
ATOM   17914 C  C   . ALA H  1 182 ? 175.521 147.778 120.601 1.00 61.39 ? 182 ALA H C   1 
ATOM   17915 O  O   . ALA H  1 182 ? 176.251 148.106 121.540 1.00 61.39 ? 182 ALA H O   1 
ATOM   17916 C  CB  . ALA H  1 182 ? 176.516 147.187 118.385 1.00 61.39 ? 182 ALA H CB  1 
ATOM   17917 N  N   . ASP H  1 183 ? 174.363 148.384 120.350 1.00 61.57 ? 183 ASP H N   1 
ATOM   17918 C  CA  . ASP H  1 183 ? 173.902 149.473 121.197 1.00 61.57 ? 183 ASP H CA  1 
ATOM   17919 C  C   . ASP H  1 183 ? 173.696 149.005 122.629 1.00 61.57 ? 183 ASP H C   1 
ATOM   17920 O  O   . ASP H  1 183 ? 174.131 149.675 123.571 1.00 61.57 ? 183 ASP H O   1 
ATOM   17921 C  CB  . ASP H  1 183 ? 172.612 150.059 120.634 1.00 61.57 ? 183 ASP H CB  1 
ATOM   17922 C  CG  . ASP H  1 183 ? 172.857 150.933 119.428 1.00 61.57 ? 183 ASP H CG  1 
ATOM   17923 O  OD1 . ASP H  1 183 ? 173.964 150.849 118.854 1.00 61.57 ? 183 ASP H OD1 1 
ATOM   17924 O  OD2 . ASP H  1 183 ? 171.949 151.703 119.053 1.00 61.57 ? 183 ASP H OD2 1 
ATOM   17925 N  N   . ARG H  1 184 ? 173.048 147.856 122.817 0.40 57.90 ? 184 ARG H N   1 
ATOM   17926 C  CA  . ARG H  1 184 ? 172.861 147.359 124.173 0.40 57.90 ? 184 ARG H CA  1 
ATOM   17927 C  C   . ARG H  1 184 ? 174.167 146.943 124.833 0.40 57.90 ? 184 ARG H C   1 
ATOM   17928 O  O   . ARG H  1 184 ? 174.253 146.965 126.064 0.40 57.90 ? 184 ARG H O   1 
ATOM   17929 C  CB  . ARG H  1 184 ? 171.880 146.190 124.192 0.40 57.90 ? 184 ARG H CB  1 
ATOM   17930 C  CG  . ARG H  1 184 ? 170.589 146.454 123.456 0.40 57.90 ? 184 ARG H CG  1 
ATOM   17931 C  CD  . ARG H  1 184 ? 169.598 147.162 124.353 0.40 57.90 ? 184 ARG H CD  1 
ATOM   17932 N  NE  . ARG H  1 184 ? 169.759 146.767 125.747 0.40 57.90 ? 184 ARG H NE  1 
ATOM   17933 C  CZ  . ARG H  1 184 ? 169.027 145.836 126.347 0.40 57.90 ? 184 ARG H CZ  1 
ATOM   17934 N  NH1 . ARG H  1 184 ? 169.242 145.538 127.621 0.40 57.90 ? 184 ARG H NH1 1 
ATOM   17935 N  NH2 . ARG H  1 184 ? 168.081 145.199 125.672 0.40 57.90 ? 184 ARG H NH2 1 
ATOM   17936 N  N   . LEU H  1 185 ? 175.179 146.570 124.058 1.00 62.06 ? 185 LEU H N   1 
ATOM   17937 C  CA  . LEU H  1 185 ? 176.485 146.264 124.623 1.00 62.06 ? 185 LEU H CA  1 
ATOM   17938 C  C   . LEU H  1 185 ? 177.425 147.460 124.645 1.00 62.06 ? 185 LEU H C   1 
ATOM   17939 O  O   . LEU H  1 185 ? 178.439 147.412 125.348 1.00 62.06 ? 185 LEU H O   1 
ATOM   17940 C  CB  . LEU H  1 185 ? 177.157 145.128 123.842 1.00 62.06 ? 185 LEU H CB  1 
ATOM   17941 C  CG  . LEU H  1 185 ? 176.668 143.703 124.064 1.00 62.06 ? 185 LEU H CG  1 
ATOM   17942 C  CD1 . LEU H  1 185 ? 177.372 142.783 123.099 1.00 62.06 ? 185 LEU H CD1 1 
ATOM   17943 C  CD2 . LEU H  1 185 ? 176.909 143.270 125.496 1.00 62.06 ? 185 LEU H CD2 1 
ATOM   17944 N  N   . ASN H  1 186 ? 177.115 148.522 123.902 1.00 65.15 ? 186 ASN H N   1 
ATOM   17945 C  CA  . ASN H  1 186 ? 178.008 149.667 123.729 1.00 65.15 ? 186 ASN H CA  1 
ATOM   17946 C  C   . ASN H  1 186 ? 179.360 149.218 123.176 1.00 65.15 ? 186 ASN H C   1 
ATOM   17947 O  O   . ASN H  1 186 ? 180.401 149.333 123.824 1.00 65.15 ? 186 ASN H O   1 
ATOM   17948 C  CB  . ASN H  1 186 ? 178.176 150.450 125.036 1.00 65.15 ? 186 ASN H CB  1 
ATOM   17949 C  CG  . ASN H  1 186 ? 178.578 151.890 124.800 1.00 65.15 ? 186 ASN H CG  1 
ATOM   17950 O  OD1 . ASN H  1 186 ? 177.995 152.581 123.967 1.00 65.15 ? 186 ASN H OD1 1 
ATOM   17951 N  ND2 . ASN H  1 186 ? 179.587 152.347 125.530 1.00 65.15 ? 186 ASN H ND2 1 
ATOM   17952 N  N   . VAL H  1 187 ? 179.319 148.684 121.956 1.00 65.64 ? 187 VAL H N   1 
ATOM   17953 C  CA  . VAL H  1 187 ? 180.506 148.213 121.260 1.00 65.64 ? 187 VAL H CA  1 
ATOM   17954 C  C   . VAL H  1 187 ? 180.453 148.712 119.825 1.00 65.64 ? 187 VAL H C   1 
ATOM   17955 O  O   . VAL H  1 187 ? 179.409 149.128 119.324 1.00 65.64 ? 187 VAL H O   1 
ATOM   17956 C  CB  . VAL H  1 187 ? 180.633 146.677 121.281 1.00 65.64 ? 187 VAL H CB  1 
ATOM   17957 C  CG1 . VAL H  1 187 ? 181.242 146.215 122.584 1.00 65.64 ? 187 VAL H CG1 1 
ATOM   17958 C  CG2 . VAL H  1 187 ? 179.282 146.034 121.056 1.00 65.64 ? 187 VAL H CG2 1 
ATOM   17959 N  N   . ASP H  1 188 ? 181.605 148.677 119.170 0.90 69.73 ? 188 ASP H N   1 
ATOM   17960 C  CA  . ASP H  1 188 ? 181.668 148.999 117.758 0.90 69.73 ? 188 ASP H CA  1 
ATOM   17961 C  C   . ASP H  1 188 ? 181.072 147.859 116.948 0.90 69.73 ? 188 ASP H C   1 
ATOM   17962 O  O   . ASP H  1 188 ? 181.167 146.687 117.318 0.90 69.73 ? 188 ASP H O   1 
ATOM   17963 C  CB  . ASP H  1 188 ? 183.112 149.255 117.327 0.90 69.73 ? 188 ASP H CB  1 
ATOM   17964 C  CG  . ASP H  1 188 ? 183.626 150.604 117.789 0.90 69.73 ? 188 ASP H CG  1 
ATOM   17965 O  OD1 . ASP H  1 188 ? 182.873 151.594 117.691 0.90 69.73 ? 188 ASP H OD1 1 
ATOM   17966 O  OD2 . ASP H  1 188 ? 184.783 150.672 118.252 0.90 69.73 ? 188 ASP H OD2 1 
ATOM   17967 N  N   . PHE H  1 189 ? 180.442 148.210 115.837 1.00 69.21 ? 189 PHE H N   1 
ATOM   17968 C  CA  . PHE H  1 189 ? 179.797 147.213 114.999 1.00 69.21 ? 189 PHE H CA  1 
ATOM   17969 C  C   . PHE H  1 189 ? 180.314 147.311 113.572 1.00 69.21 ? 189 PHE H C   1 
ATOM   17970 O  O   . PHE H  1 189 ? 180.213 148.356 112.923 1.00 69.21 ? 189 PHE H O   1 
ATOM   17971 C  CB  . PHE H  1 189 ? 178.269 147.359 115.067 1.00 69.21 ? 189 PHE H CB  1 
ATOM   17972 C  CG  . PHE H  1 189 ? 177.725 148.499 114.268 1.00 69.21 ? 189 PHE H CG  1 
ATOM   17973 C  CD1 . PHE H  1 189 ? 177.837 149.795 114.730 1.00 69.21 ? 189 PHE H CD1 1 
ATOM   17974 C  CD2 . PHE H  1 189 ? 177.070 148.275 113.074 1.00 69.21 ? 189 PHE H CD2 1 
ATOM   17975 C  CE1 . PHE H  1 189 ? 177.329 150.847 114.004 1.00 69.21 ? 189 PHE H CE1 1 
ATOM   17976 C  CE2 . PHE H  1 189 ? 176.558 149.323 112.348 1.00 69.21 ? 189 PHE H CE2 1 
ATOM   17977 C  CZ  . PHE H  1 189 ? 176.686 150.610 112.812 1.00 69.21 ? 189 PHE H CZ  1 
ATOM   17978 N  N   . ALA H  1 190 ? 180.878 146.208 113.097 1.00 69.30 ? 190 ALA H N   1 
ATOM   17979 C  CA  . ALA H  1 190 ? 181.396 146.100 111.745 1.00 69.30 ? 190 ALA H CA  1 
ATOM   17980 C  C   . ALA H  1 190 ? 180.292 145.613 110.822 1.00 69.30 ? 190 ALA H C   1 
ATOM   17981 O  O   . ALA H  1 190 ? 179.193 145.277 111.268 1.00 69.30 ? 190 ALA H O   1 
ATOM   17982 C  CB  . ALA H  1 190 ? 182.588 145.143 111.683 1.00 69.30 ? 190 ALA H CB  1 
ATOM   17983 N  N   . LEU H  1 191 ? 180.584 145.593 109.531 1.00 70.19 ? 191 LEU H N   1 
ATOM   17984 C  CA  . LEU H  1 191 ? 179.669 145.026 108.554 1.00 70.19 ? 191 LEU H CA  1 
ATOM   17985 C  C   . LEU H  1 191 ? 180.437 144.284 107.474 1.00 70.19 ? 191 LEU H C   1 
ATOM   17986 O  O   . LEU H  1 191 ? 181.619 144.540 107.243 1.00 70.19 ? 191 LEU H O   1 
ATOM   17987 C  CB  . LEU H  1 191 ? 178.782 146.092 107.914 1.00 70.19 ? 191 LEU H CB  1 
ATOM   17988 C  CG  . LEU H  1 191 ? 177.483 146.408 108.653 1.00 70.19 ? 191 LEU H CG  1 
ATOM   17989 C  CD1 . LEU H  1 191 ? 177.705 147.514 109.655 1.00 70.19 ? 191 LEU H CD1 1 
ATOM   17990 C  CD2 . LEU H  1 191 ? 176.367 146.759 107.685 1.00 70.19 ? 191 LEU H CD2 1 
ATOM   17991 N  N   . ILE H  1 192 ? 179.748 143.355 106.819 1.00 70.33 ? 192 ILE H N   1 
ATOM   17992 C  CA  . ILE H  1 192 ? 180.328 142.505 105.786 1.00 70.33 ? 192 ILE H CA  1 
ATOM   17993 C  C   . ILE H  1 192 ? 179.321 142.383 104.657 1.00 70.33 ? 192 ILE H C   1 
ATOM   17994 O  O   . ILE H  1 192 ? 178.128 142.197 104.907 1.00 70.33 ? 192 ILE H O   1 
ATOM   17995 C  CB  . ILE H  1 192 ? 180.685 141.104 106.322 1.00 70.33 ? 192 ILE H CB  1 
ATOM   17996 C  CG1 . ILE H  1 192 ? 181.872 141.172 107.273 1.00 70.33 ? 192 ILE H CG1 1 
ATOM   17997 C  CG2 . ILE H  1 192 ? 180.997 140.153 105.184 1.00 70.33 ? 192 ILE H CG2 1 
ATOM   17998 C  CD1 . ILE H  1 192 ? 182.343 139.825 107.729 1.00 70.33 ? 192 ILE H CD1 1 
ATOM   17999 N  N   . HIS H  1 193 ? 179.795 142.485 103.418 1.00 74.45 ? 193 HIS H N   1 
ATOM   18000 C  CA  . HIS H  1 193 ? 178.939 142.104 102.300 1.00 74.45 ? 193 HIS H CA  1 
ATOM   18001 C  C   . HIS H  1 193 ? 179.800 141.703 101.116 1.00 74.45 ? 193 HIS H C   1 
ATOM   18002 O  O   . HIS H  1 193 ? 180.871 142.271 100.894 1.00 74.45 ? 193 HIS H O   1 
ATOM   18003 C  CB  . HIS H  1 193 ? 177.968 143.227 101.902 1.00 74.45 ? 193 HIS H CB  1 
ATOM   18004 C  CG  . HIS H  1 193 ? 178.622 144.401 101.245 1.00 74.45 ? 193 HIS H CG  1 
ATOM   18005 N  ND1 . HIS H  1 193 ? 178.998 144.399 99.919  1.00 74.45 ? 193 HIS H ND1 1 
ATOM   18006 C  CD2 . HIS H  1 193 ? 178.944 145.626 101.723 1.00 74.45 ? 193 HIS H CD2 1 
ATOM   18007 C  CE1 . HIS H  1 193 ? 179.534 145.567 99.611  1.00 74.45 ? 193 HIS H CE1 1 
ATOM   18008 N  NE2 . HIS H  1 193 ? 179.514 146.328 100.690 1.00 74.45 ? 193 HIS H NE2 1 
ATOM   18009 N  N   . LYS H  1 194 ? 179.321 140.726 100.352 0.30 74.55 ? 194 LYS H N   1 
ATOM   18010 C  CA  . LYS H  1 194 ? 180.051 140.252 99.189  0.30 74.55 ? 194 LYS H CA  1 
ATOM   18011 C  C   . LYS H  1 194 ? 179.935 141.258 98.055  0.30 74.55 ? 194 LYS H C   1 
ATOM   18012 O  O   . LYS H  1 194 ? 179.063 142.131 98.067  0.30 74.55 ? 194 LYS H O   1 
ATOM   18013 C  CB  . LYS H  1 194 ? 179.539 138.895 98.713  0.30 74.55 ? 194 LYS H CB  1 
ATOM   18014 C  CG  . LYS H  1 194 ? 178.193 138.943 98.041  0.30 74.55 ? 194 LYS H CG  1 
ATOM   18015 C  CD  . LYS H  1 194 ? 177.851 137.608 97.408  0.30 74.55 ? 194 LYS H CD  1 
ATOM   18016 C  CE  . LYS H  1 194 ? 176.513 137.671 96.690  0.30 74.55 ? 194 LYS H CE  1 
ATOM   18017 N  NZ  . LYS H  1 194 ? 176.155 136.371 96.060  0.30 74.55 ? 194 LYS H NZ  1 
ATOM   18018 N  N   . GLU H  1 195 ? 180.818 141.124 97.071  1.00 77.45 ? 195 GLU H N   1 
ATOM   18019 C  CA  . GLU H  1 195 ? 180.811 141.996 95.906  1.00 77.45 ? 195 GLU H CA  1 
ATOM   18020 C  C   . GLU H  1 195 ? 180.356 141.238 94.661  1.00 77.45 ? 195 GLU H C   1 
ATOM   18021 O  O   . GLU H  1 195 ? 180.791 141.532 93.548  1.00 77.45 ? 195 GLU H O   1 
ATOM   18022 C  CB  . GLU H  1 195 ? 182.197 142.593 95.688  1.00 77.45 ? 195 GLU H CB  1 
ATOM   18023 C  CG  . GLU H  1 195 ? 182.717 143.371 96.881  1.00 77.45 ? 195 GLU H CG  1 
ATOM   18024 C  CD  . GLU H  1 195 ? 184.097 143.945 96.641  1.00 77.45 ? 195 GLU H CD  1 
ATOM   18025 O  OE1 . GLU H  1 195 ? 184.736 143.557 95.640  1.00 77.45 ? 195 GLU H OE1 1 
ATOM   18026 O  OE2 . GLU H  1 195 ? 184.543 144.783 97.450  1.00 77.45 ? 195 GLU H OE2 1 
ATOM   18027 N  N   . ASP H  1 203 ? 182.703 136.993 94.112  0.01 74.90 ? 203 ASP H N   1 
ATOM   18028 C  CA  . ASP H  1 203 ? 183.181 135.989 95.053  0.01 74.90 ? 203 ASP H CA  1 
ATOM   18029 C  C   . ASP H  1 203 ? 183.929 136.634 96.214  0.01 74.90 ? 203 ASP H C   1 
ATOM   18030 O  O   . ASP H  1 203 ? 184.305 135.961 97.172  0.01 74.90 ? 203 ASP H O   1 
ATOM   18031 C  CB  . ASP H  1 203 ? 184.083 134.978 94.344  0.01 74.90 ? 203 ASP H CB  1 
ATOM   18032 C  CG  . ASP H  1 203 ? 185.465 135.532 94.056  0.01 74.90 ? 203 ASP H CG  1 
ATOM   18033 O  OD1 . ASP H  1 203 ? 185.576 136.451 93.220  0.01 74.90 ? 203 ASP H OD1 1 
ATOM   18034 O  OD2 . ASP H  1 203 ? 186.441 135.044 94.664  0.01 74.90 ? 203 ASP H OD2 1 
ATOM   18035 N  N   . ARG H  1 204 ? 184.147 137.942 96.119  0.01 74.94 ? 204 ARG H N   1 
ATOM   18036 C  CA  . ARG H  1 204 ? 184.846 138.683 97.156  0.01 74.94 ? 204 ARG H CA  1 
ATOM   18037 C  C   . ARG H  1 204 ? 183.852 139.392 98.064  0.01 74.94 ? 204 ARG H C   1 
ATOM   18038 O  O   . ARG H  1 204 ? 182.712 139.656 97.680  0.01 74.94 ? 204 ARG H O   1 
ATOM   18039 C  CB  . ARG H  1 204 ? 185.804 139.705 96.542  0.01 74.94 ? 204 ARG H CB  1 
ATOM   18040 C  CG  . ARG H  1 204 ? 186.851 139.102 95.622  0.01 74.94 ? 204 ARG H CG  1 
ATOM   18041 C  CD  . ARG H  1 204 ? 187.682 140.177 94.939  0.01 74.94 ? 204 ARG H CD  1 
ATOM   18042 N  NE  . ARG H  1 204 ? 188.529 139.625 93.884  0.01 74.94 ? 204 ARG H NE  1 
ATOM   18043 C  CZ  . ARG H  1 204 ? 189.258 140.358 93.047  0.01 74.94 ? 204 ARG H CZ  1 
ATOM   18044 N  NH1 . ARG H  1 204 ? 189.996 139.769 92.117  0.01 74.94 ? 204 ARG H NH1 1 
ATOM   18045 N  NH2 . ARG H  1 204 ? 189.248 141.681 93.139  0.01 74.94 ? 204 ARG H NH2 1 
ATOM   18046 N  N   . MET H  1 205 ? 184.299 139.695 99.278  0.60 74.29 ? 205 MET H N   1 
ATOM   18047 C  CA  . MET H  1 205 ? 183.524 140.447 100.254 0.60 74.29 ? 205 MET H CA  1 
ATOM   18048 C  C   . MET H  1 205 ? 184.365 141.567 100.843 0.60 74.29 ? 205 MET H C   1 
ATOM   18049 O  O   . MET H  1 205 ? 185.596 141.488 100.893 0.60 74.29 ? 205 MET H O   1 
ATOM   18050 C  CB  . MET H  1 205 ? 183.018 139.557 101.394 0.60 74.29 ? 205 MET H CB  1 
ATOM   18051 C  CG  . MET H  1 205 ? 182.908 138.078 101.075 0.60 74.29 ? 205 MET H CG  1 
ATOM   18052 S  SD  . MET H  1 205 ? 181.848 137.228 102.261 0.60 74.29 ? 205 MET H SD  1 
ATOM   18053 C  CE  . MET H  1 205 ? 180.282 138.056 102.052 0.60 74.29 ? 205 MET H CE  1 
ATOM   18054 N  N   . VAL H  1 206 ? 183.682 142.610 101.302 1.00 74.61 ? 206 VAL H N   1 
ATOM   18055 C  CA  . VAL H  1 206 ? 184.305 143.745 101.966 1.00 74.61 ? 206 VAL H CA  1 
ATOM   18056 C  C   . VAL H  1 206 ? 183.775 143.820 103.390 1.00 74.61 ? 206 VAL H C   1 
ATOM   18057 O  O   . VAL H  1 206 ? 182.568 143.661 103.626 1.00 74.61 ? 206 VAL H O   1 
ATOM   18058 C  CB  . VAL H  1 206 ? 184.054 145.061 101.210 1.00 74.61 ? 206 VAL H CB  1 
ATOM   18059 C  CG1 . VAL H  1 206 ? 182.597 145.196 100.861 1.00 74.61 ? 206 VAL H CG1 1 
ATOM   18060 C  CG2 . VAL H  1 206 ? 184.509 146.243 102.037 1.00 74.61 ? 206 VAL H CG2 1 
ATOM   18061 N  N   . LEU H  1 207 ? 184.695 144.034 104.330 1.00 74.92 ? 207 LEU H N   1 
ATOM   18062 C  CA  . LEU H  1 207 ? 184.412 144.228 105.742 1.00 74.92 ? 207 LEU H CA  1 
ATOM   18063 C  C   . LEU H  1 207 ? 184.759 145.662 106.118 1.00 74.92 ? 207 LEU H C   1 
ATOM   18064 O  O   . LEU H  1 207 ? 185.861 146.135 105.827 1.00 74.92 ? 207 LEU H O   1 
ATOM   18065 C  CB  . LEU H  1 207 ? 185.222 143.249 106.594 1.00 74.92 ? 207 LEU H CB  1 
ATOM   18066 C  CG  . LEU H  1 207 ? 185.445 143.581 108.071 1.00 74.92 ? 207 LEU H CG  1 
ATOM   18067 C  CD1 . LEU H  1 207 ? 184.141 143.571 108.836 1.00 74.92 ? 207 LEU H CD1 1 
ATOM   18068 C  CD2 . LEU H  1 207 ? 186.434 142.623 108.698 1.00 74.92 ? 207 LEU H CD2 1 
ATOM   18069 N  N   . VAL H  1 208 ? 183.822 146.343 106.768 1.00 76.17 ? 208 VAL H N   1 
ATOM   18070 C  CA  . VAL H  1 208 ? 183.993 147.725 107.201 1.00 76.17 ? 208 VAL H CA  1 
ATOM   18071 C  C   . VAL H  1 208 ? 183.934 147.747 108.720 1.00 76.17 ? 208 VAL H C   1 
ATOM   18072 O  O   . VAL H  1 208 ? 182.998 147.201 109.317 1.00 76.17 ? 208 VAL H O   1 
ATOM   18073 C  CB  . VAL H  1 208 ? 182.922 148.647 106.585 1.00 76.17 ? 208 VAL H CB  1 
ATOM   18074 C  CG1 . VAL H  1 208 ? 181.817 147.826 105.937 1.00 76.17 ? 208 VAL H CG1 1 
ATOM   18075 C  CG2 . VAL H  1 208 ? 182.357 149.604 107.618 1.00 76.17 ? 208 VAL H CG2 1 
ATOM   18076 N  N   . GLY H  1 209 ? 184.939 148.353 109.341 1.00 78.42 ? 209 GLY H N   1 
ATOM   18077 C  CA  . GLY H  1 209 ? 185.000 148.375 110.802 1.00 78.42 ? 209 GLY H CA  1 
ATOM   18078 C  C   . GLY H  1 209 ? 186.265 147.685 111.284 1.00 78.42 ? 209 GLY H C   1 
ATOM   18079 O  O   . GLY H  1 209 ? 186.578 146.560 110.904 1.00 78.42 ? 209 GLY H O   1 
ATOM   18080 N  N   . ASP H  1 210 ? 187.000 148.383 112.146 1.00 82.62 ? 210 ASP H N   1 
ATOM   18081 C  CA  . ASP H  1 210 ? 188.284 147.883 112.616 1.00 82.62 ? 210 ASP H CA  1 
ATOM   18082 C  C   . ASP H  1 210 ? 188.096 146.640 113.474 1.00 82.62 ? 210 ASP H C   1 
ATOM   18083 O  O   . ASP H  1 210 ? 187.328 146.649 114.441 1.00 82.62 ? 210 ASP H O   1 
ATOM   18084 C  CB  . ASP H  1 210 ? 189.016 148.964 113.407 1.00 82.62 ? 210 ASP H CB  1 
ATOM   18085 C  CG  . ASP H  1 210 ? 190.349 148.487 113.945 1.00 82.62 ? 210 ASP H CG  1 
ATOM   18086 O  OD1 . ASP H  1 210 ? 191.075 147.794 113.201 1.00 82.62 ? 210 ASP H OD1 1 
ATOM   18087 O  OD2 . ASP H  1 210 ? 190.670 148.802 115.109 1.00 82.62 ? 210 ASP H OD2 1 
ATOM   18088 N  N   . VAL H  1 211 ? 188.810 145.569 113.123 1.00 80.33 ? 211 VAL H N   1 
ATOM   18089 C  CA  . VAL H  1 211 ? 188.669 144.285 113.796 1.00 80.33 ? 211 VAL H CA  1 
ATOM   18090 C  C   . VAL H  1 211 ? 190.003 143.690 114.216 1.00 80.33 ? 211 VAL H C   1 
ATOM   18091 O  O   . VAL H  1 211 ? 190.018 142.662 114.894 1.00 80.33 ? 211 VAL H O   1 
ATOM   18092 C  CB  . VAL H  1 211 ? 187.897 143.282 112.916 1.00 80.33 ? 211 VAL H CB  1 
ATOM   18093 C  CG1 . VAL H  1 211 ? 186.471 143.755 112.686 1.00 80.33 ? 211 VAL H CG1 1 
ATOM   18094 C  CG2 . VAL H  1 211 ? 188.614 143.089 111.595 1.00 80.33 ? 211 VAL H CG2 1 
ATOM   18095 N  N   . LYS H  1 212 ? 191.125 144.296 113.835 0.40 80.18 ? 212 LYS H N   1 
ATOM   18096 C  CA  . LYS H  1 212 ? 192.429 143.733 114.152 0.40 80.18 ? 212 LYS H CA  1 
ATOM   18097 C  C   . LYS H  1 212 ? 192.610 143.610 115.657 0.40 80.18 ? 212 LYS H C   1 
ATOM   18098 O  O   . LYS H  1 212 ? 192.317 144.538 116.413 0.40 80.18 ? 212 LYS H O   1 
ATOM   18099 C  CB  . LYS H  1 212 ? 193.540 144.599 113.563 0.40 80.18 ? 212 LYS H CB  1 
ATOM   18100 C  CG  . LYS H  1 212 ? 194.937 144.114 113.902 0.40 80.18 ? 212 LYS H CG  1 
ATOM   18101 C  CD  . LYS H  1 212 ? 195.998 144.982 113.255 0.40 80.18 ? 212 LYS H CD  1 
ATOM   18102 C  CE  . LYS H  1 212 ? 197.393 144.505 113.620 0.40 80.18 ? 212 LYS H CE  1 
ATOM   18103 N  NZ  . LYS H  1 212 ? 198.452 145.351 113.003 0.40 80.18 ? 212 LYS H NZ  1 
ATOM   18104 N  N   . ASP H  1 213 ? 193.086 142.443 116.087 1.00 81.86 ? 213 ASP H N   1 
ATOM   18105 C  CA  . ASP H  1 213 ? 193.265 142.078 117.489 1.00 81.86 ? 213 ASP H CA  1 
ATOM   18106 C  C   . ASP H  1 213 ? 191.966 142.133 118.282 1.00 81.86 ? 213 ASP H C   1 
ATOM   18107 O  O   . ASP H  1 213 ? 191.989 141.989 119.510 1.00 81.86 ? 213 ASP H O   1 
ATOM   18108 C  CB  . ASP H  1 213 ? 194.329 142.951 118.170 1.00 81.86 ? 213 ASP H CB  1 
ATOM   18109 C  CG  . ASP H  1 213 ? 195.732 142.630 117.698 1.00 81.86 ? 213 ASP H CG  1 
ATOM   18110 O  OD1 . ASP H  1 213 ? 195.912 141.585 117.038 1.00 81.86 ? 213 ASP H OD1 1 
ATOM   18111 O  OD2 . ASP H  1 213 ? 196.656 143.418 117.990 1.00 81.86 ? 213 ASP H OD2 1 
ATOM   18112 N  N   . ARG H  1 214 ? 190.835 142.325 117.612 0.40 76.95 ? 214 ARG H N   1 
ATOM   18113 C  CA  . ARG H  1 214 ? 189.534 142.398 118.253 0.40 76.95 ? 214 ARG H CA  1 
ATOM   18114 C  C   . ARG H  1 214 ? 188.691 141.201 117.845 0.40 76.95 ? 214 ARG H C   1 
ATOM   18115 O  O   . ARG H  1 214 ? 188.685 140.787 116.683 0.40 76.95 ? 214 ARG H O   1 
ATOM   18116 C  CB  . ARG H  1 214 ? 188.795 143.690 117.886 0.40 76.95 ? 214 ARG H CB  1 
ATOM   18117 C  CG  . ARG H  1 214 ? 189.550 144.959 118.223 0.40 76.95 ? 214 ARG H CG  1 
ATOM   18118 C  CD  . ARG H  1 214 ? 188.589 146.087 118.536 0.40 76.95 ? 214 ARG H CD  1 
ATOM   18119 N  NE  . ARG H  1 214 ? 188.169 146.784 117.326 0.40 76.95 ? 214 ARG H NE  1 
ATOM   18120 C  CZ  . ARG H  1 214 ? 187.145 147.627 117.267 0.40 76.95 ? 214 ARG H CZ  1 
ATOM   18121 N  NH1 . ARG H  1 214 ? 186.836 148.216 116.120 0.40 76.95 ? 214 ARG H NH1 1 
ATOM   18122 N  NH2 . ARG H  1 214 ? 186.430 147.879 118.352 0.40 76.95 ? 214 ARG H NH2 1 
ATOM   18123 N  N   . VAL H  1 215 ? 187.974 140.651 118.823 1.00 71.18 ? 215 VAL H N   1 
ATOM   18124 C  CA  . VAL H  1 215 ? 187.066 139.549 118.558 1.00 71.18 ? 215 VAL H CA  1 
ATOM   18125 C  C   . VAL H  1 215 ? 185.919 140.036 117.686 1.00 71.18 ? 215 VAL H C   1 
ATOM   18126 O  O   . VAL H  1 215 ? 185.299 141.067 117.966 1.00 71.18 ? 215 VAL H O   1 
ATOM   18127 C  CB  . VAL H  1 215 ? 186.546 138.962 119.876 1.00 71.18 ? 215 VAL H CB  1 
ATOM   18128 C  CG1 . VAL H  1 215 ? 185.553 137.864 119.598 1.00 71.18 ? 215 VAL H CG1 1 
ATOM   18129 C  CG2 . VAL H  1 215 ? 187.699 138.443 120.703 1.00 71.18 ? 215 VAL H CG2 1 
ATOM   18130 N  N   . ALA H  1 216 ? 185.641 139.301 116.616 1.00 65.62 ? 216 ALA H N   1 
ATOM   18131 C  CA  . ALA H  1 216 ? 184.474 139.536 115.782 1.00 65.62 ? 216 ALA H CA  1 
ATOM   18132 C  C   . ALA H  1 216 ? 183.352 138.603 116.215 1.00 65.62 ? 216 ALA H C   1 
ATOM   18133 O  O   . ALA H  1 216 ? 183.595 137.442 116.559 1.00 65.62 ? 216 ALA H O   1 
ATOM   18134 C  CB  . ALA H  1 216 ? 184.797 139.314 114.305 1.00 65.62 ? 216 ALA H CB  1 
ATOM   18135 N  N   . ILE H  1 217 ? 182.128 139.116 116.214 1.00 59.72 ? 217 ILE H N   1 
ATOM   18136 C  CA  . ILE H  1 217 ? 180.945 138.338 116.560 1.00 59.72 ? 217 ILE H CA  1 
ATOM   18137 C  C   . ILE H  1 217 ? 179.981 138.446 115.391 1.00 59.72 ? 217 ILE H C   1 
ATOM   18138 O  O   . ILE H  1 217 ? 179.311 139.469 115.230 1.00 59.72 ? 217 ILE H O   1 
ATOM   18139 C  CB  . ILE H  1 217 ? 180.284 138.821 117.852 1.00 59.72 ? 217 ILE H CB  1 
ATOM   18140 C  CG1 . ILE H  1 217 ? 181.292 138.853 118.995 1.00 59.72 ? 217 ILE H CG1 1 
ATOM   18141 C  CG2 . ILE H  1 217 ? 179.105 137.943 118.203 1.00 59.72 ? 217 ILE H CG2 1 
ATOM   18142 C  CD1 . ILE H  1 217 ? 180.676 139.232 120.308 1.00 59.72 ? 217 ILE H CD1 1 
ATOM   18143 N  N   . LEU H  1 218 ? 179.900 137.403 114.576 1.00 55.78 ? 218 LEU H N   1 
ATOM   18144 C  CA  . LEU H  1 218 ? 178.838 137.339 113.586 1.00 55.78 ? 218 LEU H CA  1 
ATOM   18145 C  C   . LEU H  1 218 ? 177.513 137.068 114.276 1.00 55.78 ? 218 LEU H C   1 
ATOM   18146 O  O   . LEU H  1 218 ? 177.392 136.145 115.084 1.00 55.78 ? 218 LEU H O   1 
ATOM   18147 C  CB  . LEU H  1 218 ? 179.115 136.250 112.555 1.00 55.78 ? 218 LEU H CB  1 
ATOM   18148 C  CG  . LEU H  1 218 ? 180.259 136.508 111.590 1.00 55.78 ? 218 LEU H CG  1 
ATOM   18149 C  CD1 . LEU H  1 218 ? 180.595 135.245 110.835 1.00 55.78 ? 218 LEU H CD1 1 
ATOM   18150 C  CD2 . LEU H  1 218 ? 179.891 137.626 110.648 1.00 55.78 ? 218 LEU H CD2 1 
ATOM   18151 N  N   . VAL H  1 219 ? 176.518 137.886 113.966 1.00 51.43 ? 219 VAL H N   1 
ATOM   18152 C  CA  . VAL H  1 219 ? 175.174 137.718 114.491 1.00 51.43 ? 219 VAL H CA  1 
ATOM   18153 C  C   . VAL H  1 219 ? 174.227 137.676 113.308 1.00 51.43 ? 219 VAL H C   1 
ATOM   18154 O  O   . VAL H  1 219 ? 174.273 138.545 112.434 1.00 51.43 ? 219 VAL H O   1 
ATOM   18155 C  CB  . VAL H  1 219 ? 174.785 138.846 115.469 1.00 51.43 ? 219 VAL H CB  1 
ATOM   18156 C  CG1 . VAL H  1 219 ? 173.354 138.680 115.916 1.00 51.43 ? 219 VAL H CG1 1 
ATOM   18157 C  CG2 . VAL H  1 219 ? 175.716 138.861 116.663 1.00 51.43 ? 219 VAL H CG2 1 
ATOM   18158 N  N   . ASP H  1 220 ? 173.377 136.657 113.270 1.00 48.66 ? 220 ASP H N   1 
ATOM   18159 C  CA  . ASP H  1 220 ? 172.473 136.493 112.147 1.00 48.66 ? 220 ASP H CA  1 
ATOM   18160 C  C   . ASP H  1 220 ? 171.259 135.713 112.620 1.00 48.66 ? 220 ASP H C   1 
ATOM   18161 O  O   . ASP H  1 220 ? 171.280 135.085 113.678 1.00 48.66 ? 220 ASP H O   1 
ATOM   18162 C  CB  . ASP H  1 220 ? 173.178 135.795 110.983 1.00 48.66 ? 220 ASP H CB  1 
ATOM   18163 C  CG  . ASP H  1 220 ? 172.314 135.686 109.756 1.00 48.66 ? 220 ASP H CG  1 
ATOM   18164 O  OD1 . ASP H  1 220 ? 171.593 136.655 109.450 1.00 48.66 ? 220 ASP H OD1 1 
ATOM   18165 O  OD2 . ASP H  1 220 ? 172.357 134.632 109.093 1.00 48.66 ? 220 ASP H OD2 1 
ATOM   18166 N  N   . ASP H  1 221 ? 170.187 135.777 111.832 1.00 44.48 ? 221 ASP H N   1 
ATOM   18167 C  CA  . ASP H  1 221 ? 168.947 135.114 112.215 1.00 44.48 ? 221 ASP H CA  1 
ATOM   18168 C  C   . ASP H  1 221 ? 168.976 133.600 112.012 1.00 44.48 ? 221 ASP H C   1 
ATOM   18169 O  O   . ASP H  1 221 ? 168.462 132.862 112.855 1.00 44.48 ? 221 ASP H O   1 
ATOM   18170 C  CB  . ASP H  1 221 ? 167.762 135.778 111.499 1.00 44.48 ? 221 ASP H CB  1 
ATOM   18171 C  CG  . ASP H  1 221 ? 167.679 135.442 110.020 1.00 44.48 ? 221 ASP H CG  1 
ATOM   18172 O  OD1 . ASP H  1 221 ? 168.416 134.576 109.531 1.00 44.48 ? 221 ASP H OD1 1 
ATOM   18173 O  OD2 . ASP H  1 221 ? 166.971 136.165 109.299 1.00 44.48 ? 221 ASP H OD2 1 
ATOM   18174 N  N   . MET H  1 222 ? 169.558 133.099 110.928 0.81 42.24 ? 222 MET H N   1 
ATOM   18175 C  CA  . MET H  1 222 ? 169.555 131.657 110.747 0.81 42.24 ? 222 MET H CA  1 
ATOM   18176 C  C   . MET H  1 222 ? 170.782 131.246 109.959 0.81 42.24 ? 222 MET H C   1 
ATOM   18177 O  O   . MET H  1 222 ? 171.384 132.044 109.243 0.81 42.24 ? 222 MET H O   1 
ATOM   18178 C  CB  . MET H  1 222 ? 168.298 131.159 110.022 0.81 42.24 ? 222 MET H CB  1 
ATOM   18179 C  CG  . MET H  1 222 ? 168.101 131.749 108.650 0.81 42.24 ? 222 MET H CG  1 
ATOM   18180 S  SD  . MET H  1 222 ? 166.691 131.091 107.755 0.81 42.24 ? 222 MET H SD  1 
ATOM   18181 C  CE  . MET H  1 222 ? 165.560 130.742 109.090 0.81 42.24 ? 222 MET H CE  1 
ATOM   18182 N  N   . ALA H  1 223 ? 171.138 129.975 110.096 1.00 41.96 ? 223 ALA H N   1 
ATOM   18183 C  CA  . ALA H  1 223 ? 172.169 129.351 109.278 1.00 41.96 ? 223 ALA H CA  1 
ATOM   18184 C  C   . ALA H  1 223 ? 171.585 128.067 108.716 1.00 41.96 ? 223 ALA H C   1 
ATOM   18185 O  O   . ALA H  1 223 ? 171.314 127.129 109.471 1.00 41.96 ? 223 ALA H O   1 
ATOM   18186 C  CB  . ALA H  1 223 ? 173.430 129.070 110.086 1.00 41.96 ? 223 ALA H CB  1 
ATOM   18187 N  N   . ASP H  1 224 ? 171.372 128.029 107.405 1.00 42.74 ? 224 ASP H N   1 
ATOM   18188 C  CA  . ASP H  1 224 ? 170.802 126.842 106.759 1.00 42.74 ? 224 ASP H CA  1 
ATOM   18189 C  C   . ASP H  1 224 ? 171.917 125.958 106.214 1.00 42.74 ? 224 ASP H C   1 
ATOM   18190 O  O   . ASP H  1 224 ? 172.122 124.835 106.682 1.00 42.74 ? 224 ASP H O   1 
ATOM   18191 C  CB  . ASP H  1 224 ? 169.841 127.271 105.650 1.00 42.74 ? 224 ASP H CB  1 
ATOM   18192 C  CG  . ASP H  1 224 ? 169.087 126.108 105.047 1.00 42.74 ? 224 ASP H CG  1 
ATOM   18193 O  OD1 . ASP H  1 224 ? 169.404 124.948 105.366 1.00 42.74 ? 224 ASP H OD1 1 
ATOM   18194 O  OD2 . ASP H  1 224 ? 168.159 126.356 104.251 1.00 42.74 ? 224 ASP H OD2 1 
ATOM   18195 N  N   . THR H  1 225 ? 172.656 126.466 105.237 1.00 46.08 ? 225 THR H N   1 
ATOM   18196 C  CA  . THR H  1 225 ? 173.794 125.768 104.671 1.00 46.08 ? 225 THR H CA  1 
ATOM   18197 C  C   . THR H  1 225 ? 175.111 126.340 105.154 1.00 46.08 ? 225 THR H C   1 
ATOM   18198 O  O   . THR H  1 225 ? 176.169 125.816 104.795 1.00 46.08 ? 225 THR H O   1 
ATOM   18199 C  CB  . THR H  1 225 ? 173.742 125.829 103.144 1.00 46.08 ? 225 THR H CB  1 
ATOM   18200 O  OG1 . THR H  1 225 ? 173.926 127.182 102.719 1.00 46.08 ? 225 THR H OG1 1 
ATOM   18201 C  CG2 . THR H  1 225 ? 172.404 125.337 102.649 1.00 46.08 ? 225 THR H CG2 1 
ATOM   18202 N  N   . CYS H  1 226 ? 175.060 127.403 105.950 1.00 49.29 ? 226 CYS H N   1 
ATOM   18203 C  CA  . CYS H  1 226 ? 176.213 128.039 106.566 1.00 49.29 ? 226 CYS H CA  1 
ATOM   18204 C  C   . CYS H  1 226 ? 177.199 128.585 105.550 1.00 49.29 ? 226 CYS H C   1 
ATOM   18205 O  O   . CYS H  1 226 ? 178.359 128.816 105.882 1.00 49.29 ? 226 CYS H O   1 
ATOM   18206 C  CB  . CYS H  1 226 ? 176.912 127.085 107.536 1.00 49.29 ? 226 CYS H CB  1 
ATOM   18207 S  SG  . CYS H  1 226 ? 175.874 126.606 108.918 1.00 49.29 ? 226 CYS H SG  1 
ATOM   18208 N  N   . GLY H  1 227 ? 176.764 128.806 104.310 1.00 54.15 ? 227 GLY H N   1 
ATOM   18209 C  CA  . GLY H  1 227 ? 177.612 129.503 103.362 1.00 54.15 ? 227 GLY H CA  1 
ATOM   18210 C  C   . GLY H  1 227 ? 177.839 130.949 103.754 1.00 54.15 ? 227 GLY H C   1 
ATOM   18211 O  O   . GLY H  1 227 ? 178.955 131.464 103.655 1.00 54.15 ? 227 GLY H O   1 
ATOM   18212 N  N   . THR H  1 228 ? 176.786 131.614 104.226 1.00 54.86 ? 228 THR H N   1 
ATOM   18213 C  CA  . THR H  1 228 ? 176.888 133.023 104.584 1.00 54.86 ? 228 THR H CA  1 
ATOM   18214 C  C   . THR H  1 228 ? 177.878 133.233 105.720 1.00 54.86 ? 228 THR H C   1 
ATOM   18215 O  O   . THR H  1 228 ? 178.813 134.037 105.606 1.00 54.86 ? 228 THR H O   1 
ATOM   18216 C  CB  . THR H  1 228 ? 175.506 133.554 104.967 1.00 54.86 ? 228 THR H CB  1 
ATOM   18217 O  OG1 . THR H  1 228 ? 174.554 133.170 103.971 1.00 54.86 ? 228 THR H OG1 1 
ATOM   18218 C  CG2 . THR H  1 228 ? 175.520 135.060 105.070 1.00 54.86 ? 228 THR H CG2 1 
ATOM   18219 N  N   . ILE H  1 229 ? 177.705 132.503 106.824 1.00 55.07 ? 229 ILE H N   1 
ATOM   18220 C  CA  . ILE H  1 229 ? 178.587 132.714 107.962 1.00 55.07 ? 229 ILE H CA  1 
ATOM   18221 C  C   . ILE H  1 229 ? 179.993 132.230 107.654 1.00 55.07 ? 229 ILE H C   1 
ATOM   18222 O  O   . ILE H  1 229 ? 180.965 132.790 108.164 1.00 55.07 ? 229 ILE H O   1 
ATOM   18223 C  CB  . ILE H  1 229 ? 178.034 132.049 109.235 1.00 55.07 ? 229 ILE H CB  1 
ATOM   18224 C  CG1 . ILE H  1 229 ? 177.731 130.575 108.995 1.00 55.07 ? 229 ILE H CG1 1 
ATOM   18225 C  CG2 . ILE H  1 229 ? 176.815 132.785 109.725 1.00 55.07 ? 229 ILE H CG2 1 
ATOM   18226 C  CD1 . ILE H  1 229 ? 177.528 129.798 110.261 1.00 55.07 ? 229 ILE H CD1 1 
ATOM   18227 N  N   . CYS H  1 230 ? 180.139 131.199 106.826 1.00 58.80 ? 230 CYS H N   1 
ATOM   18228 C  CA  . CYS H  1 230 ? 181.481 130.720 106.512 1.00 58.80 ? 230 CYS H CA  1 
ATOM   18229 C  C   . CYS H  1 230 ? 182.245 131.729 105.664 1.00 58.80 ? 230 CYS H C   1 
ATOM   18230 O  O   . CYS H  1 230 ? 183.423 132.002 105.927 1.00 58.80 ? 230 CYS H O   1 
ATOM   18231 C  CB  . CYS H  1 230 ? 181.408 129.363 105.824 1.00 58.80 ? 230 CYS H CB  1 
ATOM   18232 S  SG  . CYS H  1 230 ? 181.113 128.005 106.980 1.00 58.80 ? 230 CYS H SG  1 
ATOM   18233 N  N   . HIS H  1 231 ? 181.594 132.312 104.655 1.00 63.84 ? 231 HIS H N   1 
ATOM   18234 C  CA  . HIS H  1 231 ? 182.248 133.360 103.882 1.00 63.84 ? 231 HIS H CA  1 
ATOM   18235 C  C   . HIS H  1 231 ? 182.567 134.567 104.756 1.00 63.84 ? 231 HIS H C   1 
ATOM   18236 O  O   . HIS H  1 231 ? 183.651 135.160 104.646 1.00 63.84 ? 231 HIS H O   1 
ATOM   18237 C  CB  . HIS H  1 231 ? 181.373 133.764 102.700 1.00 63.84 ? 231 HIS H CB  1 
ATOM   18238 C  CG  . HIS H  1 231 ? 181.274 132.717 101.638 1.00 63.84 ? 231 HIS H CG  1 
ATOM   18239 N  ND1 . HIS H  1 231 ? 182.353 131.959 101.238 1.00 63.84 ? 231 HIS H ND1 1 
ATOM   18240 C  CD2 . HIS H  1 231 ? 180.227 132.302 100.890 1.00 63.84 ? 231 HIS H CD2 1 
ATOM   18241 C  CE1 . HIS H  1 231 ? 181.974 131.122 100.290 1.00 63.84 ? 231 HIS H CE1 1 
ATOM   18242 N  NE2 . HIS H  1 231 ? 180.687 131.309 100.060 1.00 63.84 ? 231 HIS H NE2 1 
ATOM   18243 N  N   . ALA H  1 232 ? 181.639 134.938 105.639 1.00 63.17 ? 232 ALA H N   1 
ATOM   18244 C  CA  . ALA H  1 232 ? 181.892 136.060 106.533 1.00 63.17 ? 232 ALA H CA  1 
ATOM   18245 C  C   . ALA H  1 232 ? 183.089 135.794 107.435 1.00 63.17 ? 232 ALA H C   1 
ATOM   18246 O  O   . ALA H  1 232 ? 183.921 136.680 107.647 1.00 63.17 ? 232 ALA H O   1 
ATOM   18247 C  CB  . ALA H  1 232 ? 180.646 136.357 107.361 1.00 63.17 ? 232 ALA H CB  1 
ATOM   18248 N  N   . ALA H  1 233 ? 183.194 134.579 107.976 1.00 64.76 ? 233 ALA H N   1 
ATOM   18249 C  CA  . ALA H  1 233 ? 184.324 134.247 108.834 1.00 64.76 ? 233 ALA H CA  1 
ATOM   18250 C  C   . ALA H  1 233 ? 185.627 134.240 108.052 1.00 64.76 ? 233 ALA H C   1 
ATOM   18251 O  O   . ALA H  1 233 ? 186.670 134.661 108.569 1.00 64.76 ? 233 ALA H O   1 
ATOM   18252 C  CB  . ALA H  1 233 ? 184.100 132.895 109.500 1.00 64.76 ? 233 ALA H CB  1 
ATOM   18253 N  N   . ASP H  1 234 ? 185.594 133.747 106.813 1.00 69.36 ? 234 ASP H N   1 
ATOM   18254 C  CA  . ASP H  1 234 ? 186.786 133.799 105.975 1.00 69.36 ? 234 ASP H CA  1 
ATOM   18255 C  C   . ASP H  1 234 ? 187.279 135.230 105.823 1.00 69.36 ? 234 ASP H C   1 
ATOM   18256 O  O   . ASP H  1 234 ? 188.465 135.517 106.038 1.00 69.36 ? 234 ASP H O   1 
ATOM   18257 C  CB  . ASP H  1 234 ? 186.491 133.190 104.607 1.00 69.36 ? 234 ASP H CB  1 
ATOM   18258 C  CG  . ASP H  1 234 ? 186.752 131.707 104.567 1.00 69.36 ? 234 ASP H CG  1 
ATOM   18259 O  OD1 . ASP H  1 234 ? 187.186 131.154 105.598 1.00 69.36 ? 234 ASP H OD1 1 
ATOM   18260 O  OD2 . ASP H  1 234 ? 186.523 131.092 103.506 1.00 69.36 ? 234 ASP H OD2 1 
ATOM   18261 N  N   . LYS H  1 235 ? 186.377 136.148 105.477 1.00 71.66 ? 235 LYS H N   1 
ATOM   18262 C  CA  . LYS H  1 235 ? 186.789 137.538 105.332 1.00 71.66 ? 235 LYS H CA  1 
ATOM   18263 C  C   . LYS H  1 235 ? 187.252 138.133 106.653 1.00 71.66 ? 235 LYS H C   1 
ATOM   18264 O  O   . LYS H  1 235 ? 188.224 138.895 106.685 1.00 71.66 ? 235 LYS H O   1 
ATOM   18265 C  CB  . LYS H  1 235 ? 185.662 138.366 104.737 1.00 71.66 ? 235 LYS H CB  1 
ATOM   18266 C  CG  . LYS H  1 235 ? 185.471 138.072 103.278 1.00 71.66 ? 235 LYS H CG  1 
ATOM   18267 C  CD  . LYS H  1 235 ? 186.730 138.398 102.494 1.00 71.66 ? 235 LYS H CD  1 
ATOM   18268 C  CE  . LYS H  1 235 ? 186.563 138.095 101.018 1.00 71.66 ? 235 LYS H CE  1 
ATOM   18269 N  NZ  . LYS H  1 235 ? 187.798 138.413 100.251 1.00 71.66 ? 235 LYS H NZ  1 
ATOM   18270 N  N   . LEU H  1 236 ? 186.572 137.809 107.752 1.00 70.40 ? 236 LEU H N   1 
ATOM   18271 C  CA  . LEU H  1 236 ? 186.983 138.347 109.041 1.00 70.40 ? 236 LEU H CA  1 
ATOM   18272 C  C   . LEU H  1 236 ? 188.397 137.913 109.386 1.00 70.40 ? 236 LEU H C   1 
ATOM   18273 O  O   . LEU H  1 236 ? 189.173 138.691 109.951 1.00 70.40 ? 236 LEU H O   1 
ATOM   18274 C  CB  . LEU H  1 236 ? 186.011 137.918 110.136 1.00 70.40 ? 236 LEU H CB  1 
ATOM   18275 C  CG  . LEU H  1 236 ? 184.647 138.601 110.159 1.00 70.40 ? 236 LEU H CG  1 
ATOM   18276 C  CD1 . LEU H  1 236 ? 183.677 137.792 110.985 1.00 70.40 ? 236 LEU H CD1 1 
ATOM   18277 C  CD2 . LEU H  1 236 ? 184.766 139.996 110.712 1.00 70.40 ? 236 LEU H CD2 1 
ATOM   18278 N  N   . LEU H  1 237 ? 188.752 136.669 109.064 1.00 73.89 ? 237 LEU H N   1 
ATOM   18279 C  CA  . LEU H  1 237 ? 190.125 136.240 109.300 1.00 73.89 ? 237 LEU H CA  1 
ATOM   18280 C  C   . LEU H  1 237 ? 191.088 136.859 108.295 1.00 73.89 ? 237 LEU H C   1 
ATOM   18281 O  O   . LEU H  1 237 ? 192.280 136.993 108.592 1.00 73.89 ? 237 LEU H O   1 
ATOM   18282 C  CB  . LEU H  1 237 ? 190.235 134.722 109.271 1.00 73.89 ? 237 LEU H CB  1 
ATOM   18283 C  CG  . LEU H  1 237 ? 190.608 134.158 110.640 1.00 73.89 ? 237 LEU H CG  1 
ATOM   18284 C  CD1 . LEU H  1 237 ? 190.798 132.659 110.576 1.00 73.89 ? 237 LEU H CD1 1 
ATOM   18285 C  CD2 . LEU H  1 237 ? 191.857 134.838 111.175 1.00 73.89 ? 237 LEU H CD2 1 
ATOM   18286 N  N   . SER H  1 238 ? 190.604 137.238 107.109 1.00 74.49 ? 238 SER H N   1 
ATOM   18287 C  CA  . SER H  1 238 ? 191.459 137.984 106.190 1.00 74.49 ? 238 SER H CA  1 
ATOM   18288 C  C   . SER H  1 238 ? 191.868 139.323 106.786 1.00 74.49 ? 238 SER H C   1 
ATOM   18289 O  O   . SER H  1 238 ? 193.017 139.750 106.640 1.00 74.49 ? 238 SER H O   1 
ATOM   18290 C  CB  . SER H  1 238 ? 190.758 138.188 104.848 1.00 74.49 ? 238 SER H CB  1 
ATOM   18291 O  OG  . SER H  1 238 ? 190.474 136.947 104.229 1.00 74.49 ? 238 SER H OG  1 
ATOM   18292 N  N   . ALA H  1 239 ? 190.945 139.996 107.471 1.00 76.15 ? 239 ALA H N   1 
ATOM   18293 C  CA  . ALA H  1 239 ? 191.218 141.283 108.093 1.00 76.15 ? 239 ALA H CA  1 
ATOM   18294 C  C   . ALA H  1 239 ? 191.902 141.152 109.448 1.00 76.15 ? 239 ALA H C   1 
ATOM   18295 O  O   . ALA H  1 239 ? 191.926 142.118 110.216 1.00 76.15 ? 239 ALA H O   1 
ATOM   18296 C  CB  . ALA H  1 239 ? 189.927 142.090 108.232 1.00 76.15 ? 239 ALA H CB  1 
ATOM   18297 N  N   . GLY H  1 240 ? 192.443 139.980 109.761 1.00 77.50 ? 240 GLY H N   1 
ATOM   18298 C  CA  . GLY H  1 240 ? 193.291 139.827 110.925 1.00 77.50 ? 240 GLY H CA  1 
ATOM   18299 C  C   . GLY H  1 240 ? 192.588 139.811 112.262 1.00 77.50 ? 240 GLY H C   1 
ATOM   18300 O  O   . GLY H  1 240 ? 193.242 140.056 113.283 1.00 77.50 ? 240 GLY H O   1 
ATOM   18301 N  N   . ALA H  1 241 ? 191.289 139.537 112.300 1.00 76.54 ? 241 ALA H N   1 
ATOM   18302 C  CA  . ALA H  1 241 ? 190.600 139.412 113.575 1.00 76.54 ? 241 ALA H CA  1 
ATOM   18303 C  C   . ALA H  1 241 ? 191.142 138.219 114.351 1.00 76.54 ? 241 ALA H C   1 
ATOM   18304 O  O   . ALA H  1 241 ? 191.507 137.189 113.778 1.00 76.54 ? 241 ALA H O   1 
ATOM   18305 C  CB  . ALA H  1 241 ? 189.097 139.269 113.359 1.00 76.54 ? 241 ALA H CB  1 
ATOM   18306 N  N   . THR H  1 242 ? 191.205 138.366 115.672 1.00 76.30 ? 242 THR H N   1 
ATOM   18307 C  CA  . THR H  1 242 ? 191.830 137.339 116.496 1.00 76.30 ? 242 THR H CA  1 
ATOM   18308 C  C   . THR H  1 242 ? 190.978 136.075 116.544 1.00 76.30 ? 242 THR H C   1 
ATOM   18309 O  O   . THR H  1 242 ? 191.424 134.996 116.141 1.00 76.30 ? 242 THR H O   1 
ATOM   18310 C  CB  . THR H  1 242 ? 192.082 137.874 117.907 1.00 76.30 ? 242 THR H CB  1 
ATOM   18311 O  OG1 . THR H  1 242 ? 193.108 138.870 117.859 1.00 76.30 ? 242 THR H OG1 1 
ATOM   18312 C  CG2 . THR H  1 242 ? 192.539 136.756 118.824 1.00 76.30 ? 242 THR H CG2 1 
ATOM   18313 N  N   . ARG H  1 243 ? 189.748 136.190 117.035 1.00 69.54 ? 243 ARG H N   1 
ATOM   18314 C  CA  . ARG H  1 243 ? 188.823 135.070 117.106 1.00 69.54 ? 243 ARG H CA  1 
ATOM   18315 C  C   . ARG H  1 243 ? 187.492 135.480 116.503 1.00 69.54 ? 243 ARG H C   1 
ATOM   18316 O  O   . ARG H  1 243 ? 187.123 136.655 116.515 1.00 69.54 ? 243 ARG H O   1 
ATOM   18317 C  CB  . ARG H  1 243 ? 188.625 134.591 118.545 1.00 69.54 ? 243 ARG H CB  1 
ATOM   18318 C  CG  . ARG H  1 243 ? 189.914 134.436 119.310 1.00 69.54 ? 243 ARG H CG  1 
ATOM   18319 C  CD  . ARG H  1 243 ? 189.839 135.108 120.661 1.00 69.54 ? 243 ARG H CD  1 
ATOM   18320 N  NE  . ARG H  1 243 ? 188.659 134.695 121.406 1.00 69.54 ? 243 ARG H NE  1 
ATOM   18321 C  CZ  . ARG H  1 243 ? 188.637 133.668 122.248 1.00 69.54 ? 243 ARG H CZ  1 
ATOM   18322 N  NH1 . ARG H  1 243 ? 187.521 133.359 122.891 1.00 69.54 ? 243 ARG H NH1 1 
ATOM   18323 N  NH2 . ARG H  1 243 ? 189.732 132.950 122.448 1.00 69.54 ? 243 ARG H NH2 1 
ATOM   18324 N  N   . VAL H  1 244 ? 186.774 134.499 115.965 1.00 62.22 ? 244 VAL H N   1 
ATOM   18325 C  CA  . VAL H  1 244 ? 185.506 134.727 115.286 1.00 62.22 ? 244 VAL H CA  1 
ATOM   18326 C  C   . VAL H  1 244 ? 184.429 133.883 115.949 1.00 62.22 ? 244 VAL H C   1 
ATOM   18327 O  O   . VAL H  1 244 ? 184.639 132.698 116.227 1.00 62.22 ? 244 VAL H O   1 
ATOM   18328 C  CB  . VAL H  1 244 ? 185.607 134.414 113.786 1.00 62.22 ? 244 VAL H CB  1 
ATOM   18329 C  CG1 . VAL H  1 244 ? 184.236 134.411 113.160 1.00 62.22 ? 244 VAL H CG1 1 
ATOM   18330 C  CG2 . VAL H  1 244 ? 186.495 135.428 113.115 1.00 62.22 ? 244 VAL H CG2 1 
ATOM   18331 N  N   . TYR H  1 245 ? 183.288 134.502 116.211 0.50 56.88 ? 245 TYR H N   1 
ATOM   18332 C  CA  . TYR H  1 245 ? 182.106 133.882 116.783 0.50 56.88 ? 245 TYR H CA  1 
ATOM   18333 C  C   . TYR H  1 245 ? 180.930 134.039 115.834 0.50 56.88 ? 245 TYR H C   1 
ATOM   18334 O  O   . TYR H  1 245 ? 180.787 135.057 115.156 0.50 56.88 ? 245 TYR H O   1 
ATOM   18335 C  CB  . TYR H  1 245 ? 181.782 134.527 118.127 0.50 56.88 ? 245 TYR H CB  1 
ATOM   18336 C  CG  . TYR H  1 245 ? 182.715 134.148 119.240 0.50 56.88 ? 245 TYR H CG  1 
ATOM   18337 C  CD1 . TYR H  1 245 ? 183.027 132.829 119.486 0.50 56.88 ? 245 TYR H CD1 1 
ATOM   18338 C  CD2 . TYR H  1 245 ? 183.368 135.116 119.974 0.50 56.88 ? 245 TYR H CD2 1 
ATOM   18339 C  CE1 . TYR H  1 245 ? 183.882 132.484 120.499 0.50 56.88 ? 245 TYR H CE1 1 
ATOM   18340 C  CE2 . TYR H  1 245 ? 184.241 134.779 120.975 0.50 56.88 ? 245 TYR H CE2 1 
ATOM   18341 C  CZ  . TYR H  1 245 ? 184.501 133.463 121.230 0.50 56.88 ? 245 TYR H CZ  1 
ATOM   18342 O  OH  . TYR H  1 245 ? 185.372 133.118 122.231 0.50 56.88 ? 245 TYR H OH  1 
ATOM   18343 N  N   . ALA H  1 246 ? 180.086 133.016 115.786 1.00 48.41 ? 246 ALA H N   1 
ATOM   18344 C  CA  . ALA H  1 246 ? 178.834 133.099 115.049 1.00 48.41 ? 246 ALA H CA  1 
ATOM   18345 C  C   . ALA H  1 246 ? 177.708 132.865 116.034 1.00 48.41 ? 246 ALA H C   1 
ATOM   18346 O  O   . ALA H  1 246 ? 177.772 131.927 116.825 1.00 48.41 ? 246 ALA H O   1 
ATOM   18347 C  CB  . ALA H  1 246 ? 178.780 132.076 113.912 1.00 48.41 ? 246 ALA H CB  1 
ATOM   18348 N  N   . ILE H  1 247 ? 176.700 133.729 116.022 1.00 43.86 ? 247 ILE H N   1 
ATOM   18349 C  CA  . ILE H  1 247 ? 175.548 133.579 116.901 1.00 43.86 ? 247 ILE H CA  1 
ATOM   18350 C  C   . ILE H  1 247 ? 174.294 133.631 116.048 1.00 43.86 ? 247 ILE H C   1 
ATOM   18351 O  O   . ILE H  1 247 ? 174.156 134.512 115.194 1.00 43.86 ? 247 ILE H O   1 
ATOM   18352 C  CB  . ILE H  1 247 ? 175.511 134.645 118.003 1.00 43.86 ? 247 ILE H CB  1 
ATOM   18353 C  CG1 . ILE H  1 247 ? 176.856 134.686 118.724 1.00 43.86 ? 247 ILE H CG1 1 
ATOM   18354 C  CG2 . ILE H  1 247 ? 174.418 134.330 118.992 1.00 43.86 ? 247 ILE H CG2 1 
ATOM   18355 C  CD1 . ILE H  1 247 ? 176.867 135.538 119.943 1.00 43.86 ? 247 ILE H CD1 1 
ATOM   18356 N  N   . LEU H  1 248 ? 173.395 132.677 116.263 1.00 40.35 ? 248 LEU H N   1 
ATOM   18357 C  CA  . LEU H  1 248 ? 172.221 132.459 115.434 1.00 40.35 ? 248 LEU H CA  1 
ATOM   18358 C  C   . LEU H  1 248 ? 171.051 132.040 116.307 1.00 40.35 ? 248 LEU H C   1 
ATOM   18359 O  O   . LEU H  1 248 ? 171.216 131.310 117.293 1.00 40.35 ? 248 LEU H O   1 
ATOM   18360 C  CB  . LEU H  1 248 ? 172.490 131.375 114.391 1.00 40.35 ? 248 LEU H CB  1 
ATOM   18361 C  CG  . LEU H  1 248 ? 173.808 131.512 113.637 1.00 40.35 ? 248 LEU H CG  1 
ATOM   18362 C  CD1 . LEU H  1 248 ? 174.325 130.169 113.230 1.00 40.35 ? 248 LEU H CD1 1 
ATOM   18363 C  CD2 . LEU H  1 248 ? 173.613 132.392 112.427 1.00 40.35 ? 248 LEU H CD2 1 
ATOM   18364 N  N   . THR H  1 249 ? 169.859 132.488 115.939 1.00 34.58 ? 249 THR H N   1 
ATOM   18365 C  CA  . THR H  1 249 ? 168.710 132.017 116.690 1.00 34.58 ? 249 THR H CA  1 
ATOM   18366 C  C   . THR H  1 249 ? 168.169 130.712 116.125 1.00 34.58 ? 249 THR H C   1 
ATOM   18367 O  O   . THR H  1 249 ? 167.638 129.898 116.884 1.00 34.58 ? 249 THR H O   1 
ATOM   18368 C  CB  . THR H  1 249 ? 167.632 133.104 116.763 1.00 34.58 ? 249 THR H CB  1 
ATOM   18369 O  OG1 . THR H  1 249 ? 166.339 132.511 116.906 1.00 34.58 ? 249 THR H OG1 1 
ATOM   18370 C  CG2 . THR H  1 249 ? 167.665 133.978 115.559 1.00 34.58 ? 249 THR H CG2 1 
ATOM   18371 N  N   . HIS H  1 250 ? 168.329 130.458 114.829 1.00 33.30 ? 250 HIS H N   1 
ATOM   18372 C  CA  . HIS H  1 250 ? 167.829 129.231 114.215 1.00 33.30 ? 250 HIS H CA  1 
ATOM   18373 C  C   . HIS H  1 250 ? 168.980 128.480 113.564 1.00 33.30 ? 250 HIS H C   1 
ATOM   18374 O  O   . HIS H  1 250 ? 169.528 128.926 112.554 1.00 33.30 ? 250 HIS H O   1 
ATOM   18375 C  CB  . HIS H  1 250 ? 166.731 129.530 113.200 1.00 33.30 ? 250 HIS H CB  1 
ATOM   18376 C  CG  . HIS H  1 250 ? 165.631 130.383 113.740 1.00 33.30 ? 250 HIS H CG  1 
ATOM   18377 N  ND1 . HIS H  1 250 ? 164.873 130.017 114.828 1.00 33.30 ? 250 HIS H ND1 1 
ATOM   18378 C  CD2 . HIS H  1 250 ? 165.155 131.584 113.339 1.00 33.30 ? 250 HIS H CD2 1 
ATOM   18379 C  CE1 . HIS H  1 250 ? 163.980 130.956 115.075 1.00 33.30 ? 250 HIS H CE1 1 
ATOM   18380 N  NE2 . HIS H  1 250 ? 164.130 131.918 114.186 1.00 33.30 ? 250 HIS H NE2 1 
ATOM   18381 N  N   . GLY H  1 251 ? 169.348 127.348 114.150 1.00 35.94 ? 251 GLY H N   1 
ATOM   18382 C  CA  . GLY H  1 251 ? 170.363 126.477 113.600 1.00 35.94 ? 251 GLY H CA  1 
ATOM   18383 C  C   . GLY H  1 251 ? 169.816 125.357 112.747 1.00 35.94 ? 251 GLY H C   1 
ATOM   18384 O  O   . GLY H  1 251 ? 169.791 124.210 113.189 1.00 35.94 ? 251 GLY H O   1 
ATOM   18385 N  N   . ILE H  1 252 ? 169.350 125.663 111.538 1.00 37.76 ? 252 ILE H N   1 
ATOM   18386 C  CA  . ILE H  1 252 ? 168.792 124.623 110.680 1.00 37.76 ? 252 ILE H CA  1 
ATOM   18387 C  C   . ILE H  1 252 ? 169.851 123.586 110.335 1.00 37.76 ? 252 ILE H C   1 
ATOM   18388 O  O   . ILE H  1 252 ? 169.617 122.379 110.443 1.00 37.76 ? 252 ILE H O   1 
ATOM   18389 C  CB  . ILE H  1 252 ? 168.175 125.242 109.416 1.00 37.76 ? 252 ILE H CB  1 
ATOM   18390 C  CG1 . ILE H  1 252 ? 166.978 126.104 109.790 1.00 37.76 ? 252 ILE H CG1 1 
ATOM   18391 C  CG2 . ILE H  1 252 ? 167.762 124.161 108.450 1.00 37.76 ? 252 ILE H CG2 1 
ATOM   18392 C  CD1 . ILE H  1 252 ? 167.088 127.508 109.309 1.00 37.76 ? 252 ILE H CD1 1 
ATOM   18393 N  N   . PHE H  1 253 ? 171.032 124.042 109.925 1.00 39.79 ? 253 PHE H N   1 
ATOM   18394 C  CA  . PHE H  1 253 ? 172.189 123.175 109.704 1.00 39.79 ? 253 PHE H CA  1 
ATOM   18395 C  C   . PHE H  1 253 ? 171.867 122.036 108.742 1.00 39.79 ? 253 PHE H C   1 
ATOM   18396 O  O   . PHE H  1 253 ? 171.973 120.859 109.079 1.00 39.79 ? 253 PHE H O   1 
ATOM   18397 C  CB  . PHE H  1 253 ? 172.725 122.628 111.025 1.00 39.79 ? 253 PHE H CB  1 
ATOM   18398 C  CG  . PHE H  1 253 ? 173.281 123.673 111.929 1.00 39.79 ? 253 PHE H CG  1 
ATOM   18399 C  CD1 . PHE H  1 253 ? 174.091 124.671 111.437 1.00 39.79 ? 253 PHE H CD1 1 
ATOM   18400 C  CD2 . PHE H  1 253 ? 173.001 123.653 113.277 1.00 39.79 ? 253 PHE H CD2 1 
ATOM   18401 C  CE1 . PHE H  1 253 ? 174.600 125.628 112.266 1.00 39.79 ? 253 PHE H CE1 1 
ATOM   18402 C  CE2 . PHE H  1 253 ? 173.511 124.608 114.109 1.00 39.79 ? 253 PHE H CE2 1 
ATOM   18403 C  CZ  . PHE H  1 253 ? 174.313 125.593 113.603 1.00 39.79 ? 253 PHE H CZ  1 
ATOM   18404 N  N   . SER H  1 254 ? 171.476 122.390 107.531 1.00 42.42 ? 254 SER H N   1 
ATOM   18405 C  CA  . SER H  1 254 ? 171.101 121.384 106.556 1.00 42.42 ? 254 SER H CA  1 
ATOM   18406 C  C   . SER H  1 254 ? 172.192 121.213 105.505 1.00 42.42 ? 254 SER H C   1 
ATOM   18407 O  O   . SER H  1 254 ? 172.961 122.128 105.210 1.00 42.42 ? 254 SER H O   1 
ATOM   18408 C  CB  . SER H  1 254 ? 169.775 121.755 105.902 1.00 42.42 ? 254 SER H CB  1 
ATOM   18409 O  OG  . SER H  1 254 ? 169.951 122.830 105.005 1.00 42.42 ? 254 SER H OG  1 
ATOM   18410 N  N   . GLY H  1 255 ? 172.256 120.015 104.941 1.00 45.86 ? 255 GLY H N   1 
ATOM   18411 C  CA  . GLY H  1 255 ? 173.191 119.719 103.882 1.00 45.86 ? 255 GLY H CA  1 
ATOM   18412 C  C   . GLY H  1 255 ? 174.639 119.768 104.323 1.00 45.86 ? 255 GLY H C   1 
ATOM   18413 O  O   . GLY H  1 255 ? 175.055 119.082 105.258 1.00 45.86 ? 255 GLY H O   1 
ATOM   18414 N  N   . PRO H  1 256 ? 175.434 120.590 103.649 1.00 47.37 ? 256 PRO H N   1 
ATOM   18415 C  CA  . PRO H  1 256 ? 176.876 120.619 103.917 1.00 47.37 ? 256 PRO H CA  1 
ATOM   18416 C  C   . PRO H  1 256 ? 177.254 121.466 105.118 1.00 47.37 ? 256 PRO H C   1 
ATOM   18417 O  O   . PRO H  1 256 ? 178.430 121.785 105.302 1.00 47.37 ? 256 PRO H O   1 
ATOM   18418 C  CB  . PRO H  1 256 ? 177.437 121.223 102.631 1.00 47.37 ? 256 PRO H CB  1 
ATOM   18419 C  CG  . PRO H  1 256 ? 176.375 122.169 102.209 1.00 47.37 ? 256 PRO H CG  1 
ATOM   18420 C  CD  . PRO H  1 256 ? 175.066 121.509 102.560 1.00 47.37 ? 256 PRO H CD  1 
ATOM   18421 N  N   . ALA H  1 257 ? 176.271 121.833 105.939 1.00 47.22 ? 257 ALA H N   1 
ATOM   18422 C  CA  . ALA H  1 257 ? 176.517 122.805 106.997 1.00 47.22 ? 257 ALA H CA  1 
ATOM   18423 C  C   . ALA H  1 257 ? 177.526 122.295 108.017 1.00 47.22 ? 257 ALA H C   1 
ATOM   18424 O  O   . ALA H  1 257 ? 178.439 123.027 108.411 1.00 47.22 ? 257 ALA H O   1 
ATOM   18425 C  CB  . ALA H  1 257 ? 175.203 123.167 107.682 1.00 47.22 ? 257 ALA H CB  1 
ATOM   18426 N  N   . ILE H  1 258 ? 177.379 121.049 108.462 1.00 47.89 ? 258 ILE H N   1 
ATOM   18427 C  CA  . ILE H  1 258 ? 178.235 120.562 109.537 1.00 47.89 ? 258 ILE H CA  1 
ATOM   18428 C  C   . ILE H  1 258 ? 179.675 120.443 109.066 1.00 47.89 ? 258 ILE H C   1 
ATOM   18429 O  O   . ILE H  1 258 ? 180.608 120.812 109.784 1.00 47.89 ? 258 ILE H O   1 
ATOM   18430 C  CB  . ILE H  1 258 ? 177.702 119.234 110.093 1.00 47.89 ? 258 ILE H CB  1 
ATOM   18431 C  CG1 . ILE H  1 258 ? 176.317 119.445 110.692 1.00 47.89 ? 258 ILE H CG1 1 
ATOM   18432 C  CG2 . ILE H  1 258 ? 178.627 118.700 111.151 1.00 47.89 ? 258 ILE H CG2 1 
ATOM   18433 C  CD1 . ILE H  1 258 ? 176.253 120.578 111.678 1.00 47.89 ? 258 ILE H CD1 1 
ATOM   18434 N  N   . SER H  1 259 ? 179.879 119.942 107.848 1.00 50.32 ? 259 SER H N   1 
ATOM   18435 C  CA  . SER H  1 259 ? 181.227 119.870 107.301 1.00 50.32 ? 259 SER H CA  1 
ATOM   18436 C  C   . SER H  1 259 ? 181.838 121.254 107.150 1.00 50.32 ? 259 SER H C   1 
ATOM   18437 O  O   . SER H  1 259 ? 183.017 121.457 107.460 1.00 50.32 ? 259 SER H O   1 
ATOM   18438 C  CB  . SER H  1 259 ? 181.203 119.141 105.963 1.00 50.32 ? 259 SER H CB  1 
ATOM   18439 O  OG  . SER H  1 259 ? 179.872 118.889 105.558 1.00 50.32 ? 259 SER H OG  1 
ATOM   18440 N  N   . ARG H  1 260 ? 181.053 122.225 106.675 1.00 49.83 ? 260 ARG H N   1 
ATOM   18441 C  CA  . ARG H  1 260 ? 181.573 123.578 106.526 1.00 49.83 ? 260 ARG H CA  1 
ATOM   18442 C  C   . ARG H  1 260 ? 181.967 124.172 107.869 1.00 49.83 ? 260 ARG H C   1 
ATOM   18443 O  O   . ARG H  1 260 ? 183.013 124.818 107.983 1.00 49.83 ? 260 ARG H O   1 
ATOM   18444 C  CB  . ARG H  1 260 ? 180.548 124.469 105.833 1.00 49.83 ? 260 ARG H CB  1 
ATOM   18445 C  CG  . ARG H  1 260 ? 180.384 124.195 104.364 1.00 49.83 ? 260 ARG H CG  1 
ATOM   18446 C  CD  . ARG H  1 260 ? 179.305 125.071 103.774 1.00 49.83 ? 260 ARG H CD  1 
ATOM   18447 N  NE  . ARG H  1 260 ? 179.008 124.692 102.401 1.00 49.83 ? 260 ARG H NE  1 
ATOM   18448 C  CZ  . ARG H  1 260 ? 178.211 125.379 101.593 1.00 49.83 ? 260 ARG H CZ  1 
ATOM   18449 N  NH1 . ARG H  1 260 ? 178.000 124.959 100.356 1.00 49.83 ? 260 ARG H NH1 1 
ATOM   18450 N  NH2 . ARG H  1 260 ? 177.622 126.482 102.023 1.00 49.83 ? 260 ARG H NH2 1 
ATOM   18451 N  N   . ILE H  1 261 ? 181.142 123.974 108.897 1.00 48.66 ? 261 ILE H N   1 
ATOM   18452 C  CA  . ILE H  1 261 ? 181.463 124.522 110.212 1.00 48.66 ? 261 ILE H CA  1 
ATOM   18453 C  C   . ILE H  1 261 ? 182.693 123.833 110.785 1.00 48.66 ? 261 ILE H C   1 
ATOM   18454 O  O   . ILE H  1 261 ? 183.531 124.467 111.438 1.00 48.66 ? 261 ILE H O   1 
ATOM   18455 C  CB  . ILE H  1 261 ? 180.258 124.393 111.157 1.00 48.66 ? 261 ILE H CB  1 
ATOM   18456 C  CG1 . ILE H  1 261 ? 179.081 125.209 110.639 1.00 48.66 ? 261 ILE H CG1 1 
ATOM   18457 C  CG2 . ILE H  1 261 ? 180.613 124.876 112.538 1.00 48.66 ? 261 ILE H CG2 1 
ATOM   18458 C  CD1 . ILE H  1 261 ? 177.794 124.828 111.280 1.00 48.66 ? 261 ILE H CD1 1 
ATOM   18459 N  N   . ASN H  1 262 ? 182.823 122.528 110.555 1.00 50.88 ? 262 ASN H N   1 
ATOM   18460 C  CA  . ASN H  1 262 ? 183.992 121.805 111.035 1.00 50.88 ? 262 ASN H CA  1 
ATOM   18461 C  C   . ASN H  1 262 ? 185.260 122.274 110.336 1.00 50.88 ? 262 ASN H C   1 
ATOM   18462 O  O   . ASN H  1 262 ? 186.327 122.344 110.954 1.00 50.88 ? 262 ASN H O   1 
ATOM   18463 C  CB  . ASN H  1 262 ? 183.790 120.307 110.841 1.00 50.88 ? 262 ASN H CB  1 
ATOM   18464 C  CG  . ASN H  1 262 ? 182.877 119.709 111.882 1.00 50.88 ? 262 ASN H CG  1 
ATOM   18465 O  OD1 . ASN H  1 262 ? 182.783 120.209 112.998 1.00 50.88 ? 262 ASN H OD1 1 
ATOM   18466 N  ND2 . ASN H  1 262 ? 182.190 118.638 111.521 1.00 50.88 ? 262 ASN H ND2 1 
ATOM   18467 N  N   . ASN H  1 263 ? 185.168 122.590 109.048 1.00 53.93 ? 263 ASN H N   1 
ATOM   18468 C  CA  . ASN H  1 263 ? 186.316 123.071 108.292 1.00 53.93 ? 263 ASN H CA  1 
ATOM   18469 C  C   . ASN H  1 263 ? 186.518 124.572 108.409 1.00 53.93 ? 263 ASN H C   1 
ATOM   18470 O  O   . ASN H  1 263 ? 187.523 125.087 107.909 1.00 53.93 ? 263 ASN H O   1 
ATOM   18471 C  CB  . ASN H  1 263 ? 186.176 122.694 106.818 1.00 53.93 ? 263 ASN H CB  1 
ATOM   18472 C  CG  . ASN H  1 263 ? 186.174 121.201 106.598 1.00 53.93 ? 263 ASN H CG  1 
ATOM   18473 O  OD1 . ASN H  1 263 ? 186.297 120.425 107.542 1.00 53.93 ? 263 ASN H OD1 1 
ATOM   18474 N  ND2 . ASN H  1 263 ? 186.028 120.788 105.346 1.00 53.93 ? 263 ASN H ND2 1 
ATOM   18475 N  N   . ALA H  1 264 ? 185.605 125.283 109.051 1.00 56.09 ? 264 ALA H N   1 
ATOM   18476 C  CA  . ALA H  1 264 ? 185.716 126.724 109.181 1.00 56.09 ? 264 ALA H CA  1 
ATOM   18477 C  C   . ALA H  1 264 ? 186.613 127.091 110.355 1.00 56.09 ? 264 ALA H C   1 
ATOM   18478 O  O   . ALA H  1 264 ? 187.235 126.240 110.991 1.00 56.09 ? 264 ALA H O   1 
ATOM   18479 C  CB  . ALA H  1 264 ? 184.338 127.359 109.352 1.00 56.09 ? 264 ALA H CB  1 
ATOM   18480 N  N   . CYS H  1 265 ? 186.669 128.388 110.641 1.00 62.26 ? 265 CYS H N   1 
ATOM   18481 C  CA  . CYS H  1 265 ? 187.553 128.933 111.657 1.00 62.26 ? 265 CYS H CA  1 
ATOM   18482 C  C   . CYS H  1 265 ? 186.804 129.593 112.806 1.00 62.26 ? 265 CYS H C   1 
ATOM   18483 O  O   . CYS H  1 265 ? 187.351 130.493 113.448 1.00 62.26 ? 265 CYS H O   1 
ATOM   18484 C  CB  . CYS H  1 265 ? 188.508 129.938 111.020 1.00 62.26 ? 265 CYS H CB  1 
ATOM   18485 S  SG  . CYS H  1 265 ? 187.672 131.177 110.012 1.00 62.26 ? 265 CYS H SG  1 
ATOM   18486 N  N   . PHE H  1 266 ? 185.570 129.181 113.074 1.00 55.37 ? 266 PHE H N   1 
ATOM   18487 C  CA  . PHE H  1 266 ? 184.832 129.745 114.193 1.00 55.37 ? 266 PHE H CA  1 
ATOM   18488 C  C   . PHE H  1 266 ? 185.423 129.284 115.514 1.00 55.37 ? 266 PHE H C   1 
ATOM   18489 O  O   . PHE H  1 266 ? 185.862 128.143 115.653 1.00 55.37 ? 266 PHE H O   1 
ATOM   18490 C  CB  . PHE H  1 266 ? 183.366 129.335 114.128 1.00 55.37 ? 266 PHE H CB  1 
ATOM   18491 C  CG  . PHE H  1 266 ? 182.678 129.751 112.877 1.00 55.37 ? 266 PHE H CG  1 
ATOM   18492 C  CD1 . PHE H  1 266 ? 182.389 131.075 112.647 1.00 55.37 ? 266 PHE H CD1 1 
ATOM   18493 C  CD2 . PHE H  1 266 ? 182.323 128.818 111.929 1.00 55.37 ? 266 PHE H CD2 1 
ATOM   18494 C  CE1 . PHE H  1 266 ? 181.752 131.455 111.501 1.00 55.37 ? 266 PHE H CE1 1 
ATOM   18495 C  CE2 . PHE H  1 266 ? 181.688 129.198 110.780 1.00 55.37 ? 266 PHE H CE2 1 
ATOM   18496 C  CZ  . PHE H  1 266 ? 181.403 130.517 110.564 1.00 55.37 ? 266 PHE H CZ  1 
ATOM   18497 N  N   . GLU H  1 267 ? 185.446 130.188 116.489 1.00 58.27 ? 267 GLU H N   1 
ATOM   18498 C  CA  . GLU H  1 267 ? 185.727 129.762 117.853 1.00 58.27 ? 267 GLU H CA  1 
ATOM   18499 C  C   . GLU H  1 267 ? 184.495 129.128 118.479 1.00 58.27 ? 267 GLU H C   1 
ATOM   18500 O  O   . GLU H  1 267 ? 184.611 128.261 119.351 1.00 58.27 ? 267 GLU H O   1 
ATOM   18501 C  CB  . GLU H  1 267 ? 186.217 130.938 118.686 1.00 58.27 ? 267 GLU H CB  1 
ATOM   18502 C  CG  . GLU H  1 267 ? 186.767 130.540 120.039 1.00 58.27 ? 267 GLU H CG  1 
ATOM   18503 C  CD  . GLU H  1 267 ? 188.158 129.951 119.952 1.00 58.27 ? 267 GLU H CD  1 
ATOM   18504 O  OE1 . GLU H  1 267 ? 188.695 129.541 121.003 1.00 58.27 ? 267 GLU H OE1 1 
ATOM   18505 O  OE2 . GLU H  1 267 ? 188.725 129.912 118.840 1.00 58.27 ? 267 GLU H OE2 1 
ATOM   18506 N  N   . ALA H  1 268 ? 183.310 129.546 118.045 1.00 51.20 ? 268 ALA H N   1 
ATOM   18507 C  CA  . ALA H  1 268 ? 182.064 128.947 118.485 1.00 51.20 ? 268 ALA H CA  1 
ATOM   18508 C  C   . ALA H  1 268 ? 180.958 129.331 117.517 1.00 51.20 ? 268 ALA H C   1 
ATOM   18509 O  O   . ALA H  1 268 ? 180.946 130.437 116.968 1.00 51.20 ? 268 ALA H O   1 
ATOM   18510 C  CB  . ALA H  1 268 ? 181.687 129.387 119.903 1.00 51.20 ? 268 ALA H CB  1 
ATOM   18511 N  N   . VAL H  1 269 ? 180.040 128.397 117.306 1.00 43.35 ? 269 VAL H N   1 
ATOM   18512 C  CA  . VAL H  1 269 ? 178.785 128.655 116.618 1.00 43.35 ? 269 VAL H CA  1 
ATOM   18513 C  C   . VAL H  1 269 ? 177.690 128.437 117.650 1.00 43.35 ? 269 VAL H C   1 
ATOM   18514 O  O   . VAL H  1 269 ? 177.390 127.301 118.023 1.00 43.35 ? 269 VAL H O   1 
ATOM   18515 C  CB  . VAL H  1 269 ? 178.585 127.760 115.394 1.00 43.35 ? 269 VAL H CB  1 
ATOM   18516 C  CG1 . VAL H  1 269 ? 177.235 128.033 114.781 1.00 43.35 ? 269 VAL H CG1 1 
ATOM   18517 C  CG2 . VAL H  1 269 ? 179.667 128.014 114.384 1.00 43.35 ? 269 VAL H CG2 1 
ATOM   18518 N  N   . VAL H  1 270 ? 177.105 129.517 118.120 1.00 39.76 ? 270 VAL H N   1 
ATOM   18519 C  CA  . VAL H  1 270 ? 176.088 129.481 119.153 1.00 39.76 ? 270 VAL H CA  1 
ATOM   18520 C  C   . VAL H  1 270 ? 174.733 129.595 118.480 1.00 39.76 ? 270 VAL H C   1 
ATOM   18521 O  O   . VAL H  1 270 ? 174.540 130.437 117.604 1.00 39.76 ? 270 VAL H O   1 
ATOM   18522 C  CB  . VAL H  1 270 ? 176.301 130.621 120.154 1.00 39.76 ? 270 VAL H CB  1 
ATOM   18523 C  CG1 . VAL H  1 270 ? 175.619 130.312 121.453 1.00 39.76 ? 270 VAL H CG1 1 
ATOM   18524 C  CG2 . VAL H  1 270 ? 177.767 130.839 120.353 1.00 39.76 ? 270 VAL H CG2 1 
ATOM   18525 N  N   . VAL H  1 271 ? 173.805 128.730 118.862 1.00 36.06 ? 271 VAL H N   1 
ATOM   18526 C  CA  . VAL H  1 271 ? 172.454 128.772 118.327 1.00 36.06 ? 271 VAL H CA  1 
ATOM   18527 C  C   . VAL H  1 271 ? 171.474 128.678 119.481 1.00 36.06 ? 271 VAL H C   1 
ATOM   18528 O  O   . VAL H  1 271 ? 171.787 128.145 120.546 1.00 36.06 ? 271 VAL H O   1 
ATOM   18529 C  CB  . VAL H  1 271 ? 172.187 127.649 117.302 1.00 36.06 ? 271 VAL H CB  1 
ATOM   18530 C  CG1 . VAL H  1 271 ? 173.049 127.827 116.086 1.00 36.06 ? 271 VAL H CG1 1 
ATOM   18531 C  CG2 . VAL H  1 271 ? 172.432 126.304 117.926 1.00 36.06 ? 271 VAL H CG2 1 
ATOM   18532 N  N   . THR H  1 272 ? 170.262 129.189 119.244 1.00 33.25 ? 272 THR H N   1 
ATOM   18533 C  CA  . THR H  1 272 ? 169.203 129.027 120.271 1.00 33.25 ? 272 THR H CA  1 
ATOM   18534 C  C   . THR H  1 272 ? 168.439 127.743 119.940 1.00 33.25 ? 272 THR H C   1 
ATOM   18535 O  O   . THR H  1 272 ? 168.405 127.373 118.748 1.00 33.25 ? 272 THR H O   1 
ATOM   18536 C  CB  . THR H  1 272 ? 168.380 130.304 120.478 1.00 33.25 ? 272 THR H CB  1 
ATOM   18537 O  OG1 . THR H  1 272 ? 167.310 130.349 119.535 1.00 33.25 ? 272 THR H OG1 1 
ATOM   18538 C  CG2 . THR H  1 272 ? 169.213 131.564 120.402 1.00 33.25 ? 272 THR H CG2 1 
ATOM   18539 N  N   . ASN H  1 273 ? 167.867 127.088 120.949 1.00 31.36 ? 273 ASN H N   1 
ATOM   18540 C  CA  . ASN H  1 273 ? 167.194 125.800 120.767 1.00 31.36 ? 273 ASN H CA  1 
ATOM   18541 C  C   . ASN H  1 273 ? 165.776 125.970 120.238 1.00 31.36 ? 273 ASN H C   1 
ATOM   18542 O  O   . ASN H  1 273 ? 164.849 125.329 120.710 1.00 31.36 ? 273 ASN H O   1 
ATOM   18543 C  CB  . ASN H  1 273 ? 167.195 125.007 122.069 1.00 31.36 ? 273 ASN H CB  1 
ATOM   18544 C  CG  . ASN H  1 273 ? 166.470 125.711 123.194 1.00 31.36 ? 273 ASN H CG  1 
ATOM   18545 O  OD1 . ASN H  1 273 ? 166.232 126.907 123.141 1.00 31.36 ? 273 ASN H OD1 1 
ATOM   18546 N  ND2 . ASN H  1 273 ? 166.108 124.962 124.219 1.00 31.36 ? 273 ASN H ND2 1 
ATOM   18547 N  N   . THR H  1 274 ? 165.591 126.795 119.211 1.00 29.64 ? 274 THR H N   1 
ATOM   18548 C  CA  . THR H  1 274 ? 164.315 126.795 118.513 1.00 29.64 ? 274 THR H CA  1 
ATOM   18549 C  C   . THR H  1 274 ? 164.179 125.566 117.634 1.00 29.64 ? 274 THR H C   1 
ATOM   18550 O  O   . THR H  1 274 ? 163.065 125.202 117.252 1.00 29.64 ? 274 THR H O   1 
ATOM   18551 C  CB  . THR H  1 274 ? 164.162 128.057 117.668 1.00 29.64 ? 274 THR H CB  1 
ATOM   18552 O  OG1 . THR H  1 274 ? 165.221 128.120 116.711 1.00 29.64 ? 274 THR H OG1 1 
ATOM   18553 C  CG2 . THR H  1 274 ? 164.209 129.287 118.535 1.00 29.64 ? 274 THR H CG2 1 
ATOM   18554 N  N   . ILE H  1 275 ? 165.294 124.923 117.325 1.00 30.20 ? 275 ILE H N   1 
ATOM   18555 C  CA  . ILE H  1 275 ? 165.361 123.698 116.547 1.00 30.20 ? 275 ILE H CA  1 
ATOM   18556 C  C   . ILE H  1 275 ? 166.156 122.719 117.397 1.00 30.20 ? 275 ILE H C   1 
ATOM   18557 O  O   . ILE H  1 275 ? 167.105 123.136 118.071 1.00 30.20 ? 275 ILE H O   1 
ATOM   18558 C  CB  . ILE H  1 275 ? 166.011 123.960 115.179 1.00 30.20 ? 275 ILE H CB  1 
ATOM   18559 C  CG1 . ILE H  1 275 ? 165.107 124.859 114.336 1.00 30.20 ? 275 ILE H CG1 1 
ATOM   18560 C  CG2 . ILE H  1 275 ? 166.326 122.672 114.457 1.00 30.20 ? 275 ILE H CG2 1 
ATOM   18561 C  CD1 . ILE H  1 275 ? 165.813 125.555 113.237 1.00 30.20 ? 275 ILE H CD1 1 
ATOM   18562 N  N   . PRO H  1 276 ? 165.793 121.441 117.445 1.00 31.65 ? 276 PRO H N   1 
ATOM   18563 C  CA  . PRO H  1 276 ? 166.611 120.477 118.186 1.00 31.65 ? 276 PRO H CA  1 
ATOM   18564 C  C   . PRO H  1 276 ? 168.021 120.400 117.618 1.00 31.65 ? 276 PRO H C   1 
ATOM   18565 O  O   . PRO H  1 276 ? 168.221 120.411 116.404 1.00 31.65 ? 276 PRO H O   1 
ATOM   18566 C  CB  . PRO H  1 276 ? 165.852 119.159 118.012 1.00 31.65 ? 276 PRO H CB  1 
ATOM   18567 C  CG  . PRO H  1 276 ? 164.887 119.399 116.909 1.00 31.65 ? 276 PRO H CG  1 
ATOM   18568 C  CD  . PRO H  1 276 ? 164.564 120.836 116.917 1.00 31.65 ? 276 PRO H CD  1 
ATOM   18569 N  N   . GLN H  1 277 ? 169.035 120.376 118.493 0.95 36.59 ? 277 GLN H N   1 
ATOM   18570 C  CA  . GLN H  1 277 ? 170.436 120.417 117.983 0.95 36.59 ? 277 GLN H CA  1 
ATOM   18571 C  C   . GLN H  1 277 ? 171.258 119.226 118.481 0.95 36.59 ? 277 GLN H C   1 
ATOM   18572 O  O   . GLN H  1 277 ? 172.430 119.161 118.110 0.95 36.59 ? 277 GLN H O   1 
ATOM   18573 C  CB  . GLN H  1 277 ? 171.154 121.706 118.393 0.95 36.59 ? 277 GLN H CB  1 
ATOM   18574 C  CG  . GLN H  1 277 ? 170.359 122.983 118.170 0.95 36.59 ? 277 GLN H CG  1 
ATOM   18575 C  CD  . GLN H  1 277 ? 170.301 123.413 116.725 0.95 36.59 ? 277 GLN H CD  1 
ATOM   18576 O  OE1 . GLN H  1 277 ? 171.040 122.920 115.876 0.95 36.59 ? 277 GLN H OE1 1 
ATOM   18577 N  NE2 . GLN H  1 277 ? 169.417 124.353 116.435 0.95 36.59 ? 277 GLN H NE2 1 
ATOM   18578 N  N   . GLU H  1 278 ? 170.678 118.334 119.284 0.20 40.25 ? 278 GLU H N   1 
ATOM   18579 C  CA  . GLU H  1 278 ? 171.450 117.204 119.877 0.20 40.25 ? 278 GLU H CA  1 
ATOM   18580 C  C   . GLU H  1 278 ? 172.223 116.455 118.784 0.20 40.25 ? 278 GLU H C   1 
ATOM   18581 O  O   . GLU H  1 278 ? 173.432 116.224 118.979 0.20 40.25 ? 278 GLU H O   1 
ATOM   18582 C  CB  . GLU H  1 278 ? 170.498 116.268 120.624 0.20 40.25 ? 278 GLU H CB  1 
ATOM   18583 C  CG  . GLU H  1 278 ? 169.032 116.553 120.348 0.20 40.25 ? 278 GLU H CG  1 
ATOM   18584 C  CD  . GLU H  1 278 ? 168.330 117.409 121.389 0.20 40.25 ? 278 GLU H CD  1 
ATOM   18585 O  OE1 . GLU H  1 278 ? 168.004 116.878 122.469 0.20 40.25 ? 278 GLU H OE1 1 
ATOM   18586 O  OE2 . GLU H  1 278 ? 168.110 118.605 121.116 0.20 40.25 ? 278 GLU H OE2 1 
ATOM   18587 N  N   . ASP H  1 279 ? 171.555 116.086 117.686 1.00 46.05 ? 279 ASP H N   1 
ATOM   18588 C  CA  . ASP H  1 279 ? 172.176 115.360 116.585 1.00 46.05 ? 279 ASP H CA  1 
ATOM   18589 C  C   . ASP H  1 279 ? 173.265 116.188 115.920 1.00 46.05 ? 279 ASP H C   1 
ATOM   18590 O  O   . ASP H  1 279 ? 174.334 115.665 115.590 1.00 46.05 ? 279 ASP H O   1 
ATOM   18591 C  CB  . ASP H  1 279 ? 171.123 114.952 115.561 1.00 46.05 ? 279 ASP H CB  1 
ATOM   18592 C  CG  . ASP H  1 279 ? 171.709 114.139 114.425 1.00 46.05 ? 279 ASP H CG  1 
ATOM   18593 O  OD1 . ASP H  1 279 ? 172.193 113.018 114.682 1.00 46.05 ? 279 ASP H OD1 1 
ATOM   18594 O  OD2 . ASP H  1 279 ? 171.693 114.626 113.275 1.00 46.05 ? 279 ASP H OD2 1 
ATOM   18595 N  N   . LYS H  1 280 ? 173.012 117.475 115.702 0.10 43.39 ? 280 LYS H N   1 
ATOM   18596 C  CA  . LYS H  1 280 ? 174.024 118.324 115.090 0.10 43.39 ? 280 LYS H CA  1 
ATOM   18597 C  C   . LYS H  1 280 ? 175.213 118.519 116.017 0.10 43.39 ? 280 LYS H C   1 
ATOM   18598 O  O   . LYS H  1 280 ? 176.362 118.532 115.566 0.10 43.39 ? 280 LYS H O   1 
ATOM   18599 C  CB  . LYS H  1 280 ? 173.415 119.664 114.697 0.10 43.39 ? 280 LYS H CB  1 
ATOM   18600 C  CG  . LYS H  1 280 ? 172.215 119.524 113.797 0.10 43.39 ? 280 LYS H CG  1 
ATOM   18601 C  CD  . LYS H  1 280 ? 172.614 118.923 112.469 0.10 43.39 ? 280 LYS H CD  1 
ATOM   18602 C  CE  . LYS H  1 280 ? 171.474 118.962 111.482 0.10 43.39 ? 280 LYS H CE  1 
ATOM   18603 N  NZ  . LYS H  1 280 ? 170.365 119.817 111.963 0.10 43.39 ? 280 LYS H NZ  1 
ATOM   18604 N  N   . MET H  1 281 ? 174.959 118.681 117.315 1.00 45.38 ? 281 MET H N   1 
ATOM   18605 C  CA  . MET H  1 281 ? 176.055 118.810 118.267 1.00 45.38 ? 281 MET H CA  1 
ATOM   18606 C  C   . MET H  1 281 ? 176.864 117.527 118.365 1.00 45.38 ? 281 MET H C   1 
ATOM   18607 O  O   . MET H  1 281 ? 178.013 117.554 118.815 1.00 45.38 ? 281 MET H O   1 
ATOM   18608 C  CB  . MET H  1 281 ? 175.521 119.194 119.642 1.00 45.38 ? 281 MET H CB  1 
ATOM   18609 C  CG  . MET H  1 281 ? 175.005 120.602 119.741 1.00 45.38 ? 281 MET H CG  1 
ATOM   18610 S  SD  . MET H  1 281 ? 174.276 120.898 121.352 1.00 45.38 ? 281 MET H SD  1 
ATOM   18611 C  CE  . MET H  1 281 ? 175.719 121.412 122.268 1.00 45.38 ? 281 MET H CE  1 
ATOM   18612 N  N   . LYS H  1 282 ? 176.279 116.394 117.977 0.84 46.77 ? 282 LYS H N   1 
ATOM   18613 C  CA  . LYS H  1 282 ? 177.032 115.146 117.965 0.84 46.77 ? 282 LYS H CA  1 
ATOM   18614 C  C   . LYS H  1 282 ? 178.206 115.211 116.996 0.84 46.77 ? 282 LYS H C   1 
ATOM   18615 O  O   . LYS H  1 282 ? 179.307 114.747 117.311 0.84 46.77 ? 282 LYS H O   1 
ATOM   18616 C  CB  . LYS H  1 282 ? 176.107 113.988 117.605 0.84 46.77 ? 282 LYS H CB  1 
ATOM   18617 C  CG  . LYS H  1 282 ? 175.678 113.133 118.772 0.84 46.77 ? 282 LYS H CG  1 
ATOM   18618 C  CD  . LYS H  1 282 ? 174.718 112.056 118.306 0.84 46.77 ? 282 LYS H CD  1 
ATOM   18619 C  CE  . LYS H  1 282 ? 175.312 111.254 117.154 0.84 46.77 ? 282 LYS H CE  1 
ATOM   18620 N  NZ  . LYS H  1 282 ? 176.399 110.336 117.597 0.84 46.77 ? 282 LYS H NZ  1 
ATOM   18621 N  N   . HIS H  1 283 ? 177.992 115.778 115.811 0.20 46.23 ? 283 HIS H N   1 
ATOM   18622 C  CA  . HIS H  1 283 ? 178.989 115.780 114.752 0.20 46.23 ? 283 HIS H CA  1 
ATOM   18623 C  C   . HIS H  1 283 ? 179.712 117.109 114.595 0.20 46.23 ? 283 HIS H C   1 
ATOM   18624 O  O   . HIS H  1 283 ? 180.459 117.275 113.628 0.20 46.23 ? 283 HIS H O   1 
ATOM   18625 C  CB  . HIS H  1 283 ? 178.343 115.396 113.421 0.20 46.23 ? 283 HIS H CB  1 
ATOM   18626 C  CG  . HIS H  1 283 ? 177.549 114.132 113.483 0.20 46.23 ? 283 HIS H CG  1 
ATOM   18627 N  ND1 . HIS H  1 283 ? 176.188 114.099 113.281 0.20 46.23 ? 283 HIS H ND1 1 
ATOM   18628 C  CD2 . HIS H  1 283 ? 177.925 112.855 113.726 0.20 46.23 ? 283 HIS H CD2 1 
ATOM   18629 C  CE1 . HIS H  1 283 ? 175.757 112.855 113.397 0.20 46.23 ? 283 HIS H CE1 1 
ATOM   18630 N  NE2 . HIS H  1 283 ? 176.793 112.081 113.667 0.20 46.23 ? 283 HIS H NE2 1 
ATOM   18631 N  N   . CYS H  1 284 ? 179.513 118.053 115.508 0.78 47.06 ? 284 CYS H N   1 
ATOM   18632 C  CA  . CYS H  1 284 ? 180.182 119.349 115.441 0.78 47.06 ? 284 CYS H CA  1 
ATOM   18633 C  C   . CYS H  1 284 ? 180.435 119.819 116.863 0.78 47.06 ? 284 CYS H C   1 
ATOM   18634 O  O   . CYS H  1 284 ? 179.492 120.158 117.582 0.78 47.06 ? 284 CYS H O   1 
ATOM   18635 C  CB  . CYS H  1 284 ? 179.346 120.364 114.669 0.78 47.06 ? 284 CYS H CB  1 
ATOM   18636 S  SG  . CYS H  1 284 ? 180.192 121.908 114.367 0.78 47.06 ? 284 CYS H SG  1 
ATOM   18637 N  N   . SER H  1 285 ? 181.702 119.845 117.265 1.00 49.21 ? 285 SER H N   1 
ATOM   18638 C  CA  . SER H  1 285 ? 182.025 120.132 118.656 1.00 49.21 ? 285 SER H CA  1 
ATOM   18639 C  C   . SER H  1 285 ? 181.901 121.612 118.983 1.00 49.21 ? 285 SER H C   1 
ATOM   18640 O  O   . SER H  1 285 ? 181.862 121.979 120.161 1.00 49.21 ? 285 SER H O   1 
ATOM   18641 C  CB  . SER H  1 285 ? 183.433 119.645 118.975 1.00 49.21 ? 285 SER H CB  1 
ATOM   18642 O  OG  . SER H  1 285 ? 184.304 120.740 119.184 1.00 49.21 ? 285 SER H OG  1 
ATOM   18643 N  N   . LYS H  1 286 ? 181.845 122.471 117.974 1.00 48.65 ? 286 LYS H N   1 
ATOM   18644 C  CA  . LYS H  1 286 ? 181.847 123.906 118.203 1.00 48.65 ? 286 LYS H CA  1 
ATOM   18645 C  C   . LYS H  1 286 ? 180.453 124.516 118.213 1.00 48.65 ? 286 LYS H C   1 
ATOM   18646 O  O   . LYS H  1 286 ? 180.336 125.740 118.259 1.00 48.65 ? 286 LYS H O   1 
ATOM   18647 C  CB  . LYS H  1 286 ? 182.714 124.604 117.154 1.00 48.65 ? 286 LYS H CB  1 
ATOM   18648 C  CG  . LYS H  1 286 ? 182.347 124.260 115.741 1.00 48.65 ? 286 LYS H CG  1 
ATOM   18649 C  CD  . LYS H  1 286 ? 183.556 124.209 114.833 1.00 48.65 ? 286 LYS H CD  1 
ATOM   18650 C  CE  . LYS H  1 286 ? 184.485 125.370 115.063 1.00 48.65 ? 286 LYS H CE  1 
ATOM   18651 N  NZ  . LYS H  1 286 ? 185.525 125.427 114.006 1.00 48.65 ? 286 LYS H NZ  1 
ATOM   18652 N  N   . ILE H  1 287 ? 179.402 123.706 118.175 1.00 43.46 ? 287 ILE H N   1 
ATOM   18653 C  CA  . ILE H  1 287 ? 178.046 124.228 118.294 1.00 43.46 ? 287 ILE H CA  1 
ATOM   18654 C  C   . ILE H  1 287 ? 177.651 124.269 119.762 1.00 43.46 ? 287 ILE H C   1 
ATOM   18655 O  O   . ILE H  1 287 ? 177.715 123.256 120.464 1.00 43.46 ? 287 ILE H O   1 
ATOM   18656 C  CB  . ILE H  1 287 ? 177.054 123.382 117.484 1.00 43.46 ? 287 ILE H CB  1 
ATOM   18657 C  CG1 . ILE H  1 287 ? 177.295 123.555 115.991 1.00 43.46 ? 287 ILE H CG1 1 
ATOM   18658 C  CG2 . ILE H  1 287 ? 175.636 123.787 117.817 1.00 43.46 ? 287 ILE H CG2 1 
ATOM   18659 C  CD1 . ILE H  1 287 ? 176.421 122.690 115.144 1.00 43.46 ? 287 ILE H CD1 1 
ATOM   18660 N  N   . GLN H  1 288 ? 177.239 125.442 120.226 1.00 42.04 ? 288 GLN H N   1 
ATOM   18661 C  CA  . GLN H  1 288 ? 176.703 125.628 121.563 1.00 42.04 ? 288 GLN H CA  1 
ATOM   18662 C  C   . GLN H  1 288 ? 175.256 126.074 121.447 1.00 42.04 ? 288 GLN H C   1 
ATOM   18663 O  O   . GLN H  1 288 ? 174.852 126.647 120.435 1.00 42.04 ? 288 GLN H O   1 
ATOM   18664 C  CB  . GLN H  1 288 ? 177.511 126.657 122.347 1.00 42.04 ? 288 GLN H CB  1 
ATOM   18665 C  CG  . GLN H  1 288 ? 178.966 126.298 122.515 1.00 42.04 ? 288 GLN H CG  1 
ATOM   18666 C  CD  . GLN H  1 288 ? 179.716 127.320 123.335 1.00 42.04 ? 288 GLN H CD  1 
ATOM   18667 O  OE1 . GLN H  1 288 ? 180.787 127.777 122.947 1.00 42.04 ? 288 GLN H OE1 1 
ATOM   18668 N  NE2 . GLN H  1 288 ? 179.147 127.696 124.471 1.00 42.04 ? 288 GLN H NE2 1 
ATOM   18669 N  N   . VAL H  1 289 ? 174.471 125.807 122.483 1.00 38.41 ? 289 VAL H N   1 
ATOM   18670 C  CA  . VAL H  1 289 ? 173.038 126.059 122.451 1.00 38.41 ? 289 VAL H CA  1 
ATOM   18671 C  C   . VAL H  1 289 ? 172.653 126.991 123.587 1.00 38.41 ? 289 VAL H C   1 
ATOM   18672 O  O   . VAL H  1 289 ? 172.971 126.732 124.751 1.00 38.41 ? 289 VAL H O   1 
ATOM   18673 C  CB  . VAL H  1 289 ? 172.232 124.748 122.526 1.00 38.41 ? 289 VAL H CB  1 
ATOM   18674 C  CG1 . VAL H  1 289 ? 170.762 125.050 122.602 1.00 38.41 ? 289 VAL H CG1 1 
ATOM   18675 C  CG2 . VAL H  1 289 ? 172.518 123.899 121.322 1.00 38.41 ? 289 VAL H CG2 1 
ATOM   18676 N  N   . ILE H  1 290 ? 171.958 128.072 123.246 1.00 37.20 ? 290 ILE H N   1 
ATOM   18677 C  CA  . ILE H  1 290 ? 171.316 128.955 124.212 1.00 37.20 ? 290 ILE H CA  1 
ATOM   18678 C  C   . ILE H  1 290 ? 169.887 128.483 124.419 1.00 37.20 ? 290 ILE H C   1 
ATOM   18679 O  O   . ILE H  1 290 ? 169.134 128.328 123.453 1.00 37.20 ? 290 ILE H O   1 
ATOM   18680 C  CB  . ILE H  1 290 ? 171.321 130.420 123.750 1.00 37.20 ? 290 ILE H CB  1 
ATOM   18681 C  CG1 . ILE H  1 290 ? 172.711 130.851 123.313 1.00 37.20 ? 290 ILE H CG1 1 
ATOM   18682 C  CG2 . ILE H  1 290 ? 170.802 131.318 124.841 1.00 37.20 ? 290 ILE H CG2 1 
ATOM   18683 C  CD1 . ILE H  1 290 ? 172.771 132.283 122.869 1.00 37.20 ? 290 ILE H CD1 1 
ATOM   18684 N  N   . ASP H  1 291 ? 169.509 128.273 125.671 1.00 35.20 ? 291 ASP H N   1 
ATOM   18685 C  CA  . ASP H  1 291 ? 168.124 127.966 125.984 1.00 35.20 ? 291 ASP H CA  1 
ATOM   18686 C  C   . ASP H  1 291 ? 167.273 129.220 125.858 1.00 35.20 ? 291 ASP H C   1 
ATOM   18687 O  O   . ASP H  1 291 ? 167.575 130.248 126.466 1.00 35.20 ? 291 ASP H O   1 
ATOM   18688 C  CB  . ASP H  1 291 ? 168.023 127.404 127.394 1.00 35.20 ? 291 ASP H CB  1 
ATOM   18689 C  CG  . ASP H  1 291 ? 166.808 126.546 127.591 1.00 35.20 ? 291 ASP H CG  1 
ATOM   18690 O  OD1 . ASP H  1 291 ? 165.712 127.097 127.791 1.00 35.20 ? 291 ASP H OD1 1 
ATOM   18691 O  OD2 . ASP H  1 291 ? 166.946 125.312 127.552 1.00 35.20 ? 291 ASP H OD2 1 
ATOM   18692 N  N   . ILE H  1 292 ? 166.217 129.146 125.050 1.00 31.05 ? 292 ILE H N   1 
ATOM   18693 C  CA  . ILE H  1 292 ? 165.230 130.209 124.978 1.00 31.05 ? 292 ILE H CA  1 
ATOM   18694 C  C   . ILE H  1 292 ? 163.867 129.745 125.459 1.00 31.05 ? 292 ILE H C   1 
ATOM   18695 O  O   . ILE H  1 292 ? 162.875 130.432 125.246 1.00 31.05 ? 292 ILE H O   1 
ATOM   18696 C  CB  . ILE H  1 292 ? 165.133 130.816 123.562 1.00 31.05 ? 292 ILE H CB  1 
ATOM   18697 C  CG1 . ILE H  1 292 ? 165.112 129.735 122.481 1.00 31.05 ? 292 ILE H CG1 1 
ATOM   18698 C  CG2 . ILE H  1 292 ? 166.266 131.780 123.319 1.00 31.05 ? 292 ILE H CG2 1 
ATOM   18699 C  CD1 . ILE H  1 292 ? 163.754 129.169 122.187 1.00 31.05 ? 292 ILE H CD1 1 
ATOM   18700 N  N   . SER H  1 293 ? 163.801 128.585 126.107 1.00 31.03 ? 293 SER H N   1 
ATOM   18701 C  CA  . SER H  1 293 ? 162.519 128.077 126.571 1.00 31.03 ? 293 SER H CA  1 
ATOM   18702 C  C   . SER H  1 293 ? 161.906 128.977 127.629 1.00 31.03 ? 293 SER H C   1 
ATOM   18703 O  O   . SER H  1 293 ? 160.684 129.001 127.781 1.00 31.03 ? 293 SER H O   1 
ATOM   18704 C  CB  . SER H  1 293 ? 162.675 126.659 127.112 1.00 31.03 ? 293 SER H CB  1 
ATOM   18705 O  OG  . SER H  1 293 ? 163.568 126.629 128.202 1.00 31.03 ? 293 SER H OG  1 
ATOM   18706 N  N   . MET H  1 294 ? 162.726 129.723 128.371 0.73 30.86 ? 294 MET H N   1 
ATOM   18707 C  CA  . MET H  1 294 ? 162.169 130.632 129.365 0.73 30.86 ? 294 MET H CA  1 
ATOM   18708 C  C   . MET H  1 294 ? 161.443 131.793 128.703 0.73 30.86 ? 294 MET H C   1 
ATOM   18709 O  O   . MET H  1 294 ? 160.391 132.220 129.186 0.73 30.86 ? 294 MET H O   1 
ATOM   18710 C  CB  . MET H  1 294 ? 163.253 131.141 130.319 0.73 30.86 ? 294 MET H CB  1 
ATOM   18711 C  CG  . MET H  1 294 ? 164.164 132.228 129.784 0.73 30.86 ? 294 MET H CG  1 
ATOM   18712 S  SD  . MET H  1 294 ? 165.219 131.711 128.424 0.73 30.86 ? 294 MET H SD  1 
ATOM   18713 C  CE  . MET H  1 294 ? 165.777 130.126 129.039 0.73 30.86 ? 294 MET H CE  1 
ATOM   18714 N  N   . ILE H  1 295 ? 161.970 132.305 127.591 1.00 29.49 ? 295 ILE H N   1 
ATOM   18715 C  CA  . ILE H  1 295 ? 161.285 133.377 126.880 1.00 29.49 ? 295 ILE H CA  1 
ATOM   18716 C  C   . ILE H  1 295 ? 159.953 132.885 126.331 1.00 29.49 ? 295 ILE H C   1 
ATOM   18717 O  O   . ILE H  1 295 ? 158.935 133.573 126.430 1.00 29.49 ? 295 ILE H O   1 
ATOM   18718 C  CB  . ILE H  1 295 ? 162.186 133.944 125.770 1.00 29.49 ? 295 ILE H CB  1 
ATOM   18719 C  CG1 . ILE H  1 295 ? 163.526 134.378 126.349 1.00 29.49 ? 295 ILE H CG1 1 
ATOM   18720 C  CG2 . ILE H  1 295 ? 161.519 135.109 125.083 1.00 29.49 ? 295 ILE H CG2 1 
ATOM   18721 C  CD1 . ILE H  1 295 ? 164.557 134.694 125.307 1.00 29.49 ? 295 ILE H CD1 1 
ATOM   18722 N  N   . LEU H  1 296 ? 159.936 131.686 125.748 1.00 27.24 ? 296 LEU H N   1 
ATOM   18723 C  CA  . LEU H  1 296 ? 158.692 131.138 125.220 1.00 27.24 ? 296 LEU H CA  1 
ATOM   18724 C  C   . LEU H  1 296 ? 157.684 130.874 126.331 1.00 27.24 ? 296 LEU H C   1 
ATOM   18725 O  O   . LEU H  1 296 ? 156.495 131.171 126.179 1.00 27.24 ? 296 LEU H O   1 
ATOM   18726 C  CB  . LEU H  1 296 ? 158.974 129.859 124.440 1.00 27.24 ? 296 LEU H CB  1 
ATOM   18727 C  CG  . LEU H  1 296 ? 159.674 130.023 123.097 1.00 27.24 ? 296 LEU H CG  1 
ATOM   18728 C  CD1 . LEU H  1 296 ? 159.902 128.677 122.449 1.00 27.24 ? 296 LEU H CD1 1 
ATOM   18729 C  CD2 . LEU H  1 296 ? 158.857 130.906 122.201 1.00 27.24 ? 296 LEU H CD2 1 
ATOM   18730 N  N   . ALA H  1 297 ? 158.137 130.309 127.449 1.00 27.27 ? 297 ALA H N   1 
ATOM   18731 C  CA  . ALA H  1 297 ? 157.241 130.062 128.568 1.00 27.27 ? 297 ALA H CA  1 
ATOM   18732 C  C   . ALA H  1 297 ? 156.687 131.363 129.126 1.00 27.27 ? 297 ALA H C   1 
ATOM   18733 O  O   . ALA H  1 297 ? 155.496 131.456 129.444 1.00 27.27 ? 297 ALA H O   1 
ATOM   18734 C  CB  . ALA H  1 297 ? 157.967 129.279 129.655 1.00 27.27 ? 297 ALA H CB  1 
ATOM   18735 N  N   . GLU H  1 298 ? 157.535 132.383 129.238 0.99 28.64 ? 298 GLU H N   1 
ATOM   18736 C  CA  . GLU H  1 298 ? 157.086 133.671 129.740 0.99 28.64 ? 298 GLU H CA  1 
ATOM   18737 C  C   . GLU H  1 298 ? 156.091 134.319 128.791 0.99 28.64 ? 298 GLU H C   1 
ATOM   18738 O  O   . GLU H  1 298 ? 155.112 134.920 129.234 0.99 28.64 ? 298 GLU H O   1 
ATOM   18739 C  CB  . GLU H  1 298 ? 158.286 134.583 129.973 0.99 28.64 ? 298 GLU H CB  1 
ATOM   18740 C  CG  . GLU H  1 298 ? 158.050 135.785 130.870 0.99 28.64 ? 298 GLU H CG  1 
ATOM   18741 C  CD  . GLU H  1 298 ? 157.548 135.478 132.273 0.99 28.64 ? 298 GLU H CD  1 
ATOM   18742 O  OE1 . GLU H  1 298 ? 157.183 134.329 132.590 0.99 28.64 ? 298 GLU H OE1 1 
ATOM   18743 O  OE2 . GLU H  1 298 ? 157.507 136.429 133.078 0.99 28.64 ? 298 GLU H OE2 1 
ATOM   18744 N  N   . ALA H  1 299 ? 156.318 134.204 127.483 1.00 25.77 ? 299 ALA H N   1 
ATOM   18745 C  CA  . ALA H  1 299 ? 155.367 134.753 126.523 1.00 25.77 ? 299 ALA H CA  1 
ATOM   18746 C  C   . ALA H  1 299 ? 154.032 134.029 126.590 1.00 25.77 ? 299 ALA H C   1 
ATOM   18747 O  O   . ALA H  1 299 ? 152.976 134.665 126.536 1.00 25.77 ? 299 ALA H O   1 
ATOM   18748 C  CB  . ALA H  1 299 ? 155.946 134.684 125.115 1.00 25.77 ? 299 ALA H CB  1 
ATOM   18749 N  N   . ILE H  1 300 ? 154.054 132.701 126.704 1.00 23.46 ? 300 ILE H N   1 
ATOM   18750 C  CA  . ILE H  1 300 ? 152.807 131.950 126.818 1.00 23.46 ? 300 ILE H CA  1 
ATOM   18751 C  C   . ILE H  1 300 ? 152.053 132.376 128.068 1.00 23.46 ? 300 ILE H C   1 
ATOM   18752 O  O   . ILE H  1 300 ? 150.844 132.635 128.034 1.00 23.46 ? 300 ILE H O   1 
ATOM   18753 C  CB  . ILE H  1 300 ? 153.088 130.436 126.822 1.00 23.46 ? 300 ILE H CB  1 
ATOM   18754 C  CG1 . ILE H  1 300 ? 153.487 129.956 125.430 1.00 23.46 ? 300 ILE H CG1 1 
ATOM   18755 C  CG2 . ILE H  1 300 ? 151.873 129.671 127.309 1.00 23.46 ? 300 ILE H CG2 1 
ATOM   18756 C  CD1 . ILE H  1 300 ? 154.075 128.580 125.412 1.00 23.46 ? 300 ILE H CD1 1 
ATOM   18757 N  N   . ARG H  1 301 ? 152.767 132.482 129.183 0.98 25.29 ? 301 ARG H N   1 
ATOM   18758 C  CA  . ARG H  1 301 ? 152.141 132.833 130.447 0.98 25.29 ? 301 ARG H CA  1 
ATOM   18759 C  C   . ARG H  1 301 ? 151.605 134.258 130.435 0.98 25.29 ? 301 ARG H C   1 
ATOM   18760 O  O   . ARG H  1 301 ? 150.520 134.513 130.966 0.98 25.29 ? 301 ARG H O   1 
ATOM   18761 C  CB  . ARG H  1 301 ? 153.159 132.612 131.563 0.98 25.29 ? 301 ARG H CB  1 
ATOM   18762 C  CG  . ARG H  1 301 ? 152.945 133.356 132.837 0.98 25.29 ? 301 ARG H CG  1 
ATOM   18763 C  CD  . ARG H  1 301 ? 153.865 132.769 133.870 0.98 25.29 ? 301 ARG H CD  1 
ATOM   18764 N  NE  . ARG H  1 301 ? 153.617 133.271 135.211 0.98 25.29 ? 301 ARG H NE  1 
ATOM   18765 C  CZ  . ARG H  1 301 ? 154.577 133.674 136.031 0.98 25.29 ? 301 ARG H CZ  1 
ATOM   18766 N  NH1 . ARG H  1 301 ? 154.279 134.119 137.240 0.98 25.29 ? 301 ARG H NH1 1 
ATOM   18767 N  NH2 . ARG H  1 301 ? 155.838 133.635 135.632 0.98 25.29 ? 301 ARG H NH2 1 
ATOM   18768 N  N   . ARG H  1 302 ? 152.319 135.184 129.802 0.50 24.93 ? 302 ARG H N   1 
ATOM   18769 C  CA  . ARG H  1 302 ? 151.864 136.565 129.745 0.50 24.93 ? 302 ARG H CA  1 
ATOM   18770 C  C   . ARG H  1 302 ? 150.691 136.744 128.795 0.50 24.93 ? 302 ARG H C   1 
ATOM   18771 O  O   . ARG H  1 302 ? 149.805 137.560 129.061 0.50 24.93 ? 302 ARG H O   1 
ATOM   18772 C  CB  . ARG H  1 302 ? 153.016 137.480 129.352 0.50 24.93 ? 302 ARG H CB  1 
ATOM   18773 C  CG  . ARG H  1 302 ? 153.845 137.895 130.526 0.50 24.93 ? 302 ARG H CG  1 
ATOM   18774 C  CD  . ARG H  1 302 ? 155.221 138.322 130.127 0.50 24.93 ? 302 ARG H CD  1 
ATOM   18775 N  NE  . ARG H  1 302 ? 155.987 138.725 131.295 0.50 24.93 ? 302 ARG H NE  1 
ATOM   18776 C  CZ  . ARG H  1 302 ? 155.958 139.942 131.819 0.50 24.93 ? 302 ARG H CZ  1 
ATOM   18777 N  NH1 . ARG H  1 302 ? 156.684 140.221 132.884 0.50 24.93 ? 302 ARG H NH1 1 
ATOM   18778 N  NH2 . ARG H  1 302 ? 155.203 140.877 131.273 0.50 24.93 ? 302 ARG H NH2 1 
ATOM   18779 N  N   . THR H  1 303 ? 150.655 136.013 127.679 1.00 24.27 ? 303 THR H N   1 
ATOM   18780 C  CA  . THR H  1 303 ? 149.471 136.083 126.833 1.00 24.27 ? 303 THR H CA  1 
ATOM   18781 C  C   . THR H  1 303 ? 148.272 135.472 127.537 1.00 24.27 ? 303 THR H C   1 
ATOM   18782 O  O   . THR H  1 303 ? 147.147 135.959 127.391 1.00 24.27 ? 303 THR H O   1 
ATOM   18783 C  CB  . THR H  1 303 ? 149.702 135.395 125.486 1.00 24.27 ? 303 THR H CB  1 
ATOM   18784 O  OG1 . THR H  1 303 ? 150.084 134.035 125.690 1.00 24.27 ? 303 THR H OG1 1 
ATOM   18785 C  CG2 . THR H  1 303 ? 150.767 136.099 124.696 1.00 24.27 ? 303 THR H CG2 1 
ATOM   18786 N  N   . HIS H  1 304 ? 148.485 134.403 128.302 1.00 24.41 ? 304 HIS H N   1 
ATOM   18787 C  CA  . HIS H  1 304 ? 147.371 133.813 129.030 1.00 24.41 ? 304 HIS H CA  1 
ATOM   18788 C  C   . HIS H  1 304 ? 146.834 134.756 130.097 1.00 24.41 ? 304 HIS H C   1 
ATOM   18789 O  O   . HIS H  1 304 ? 145.618 134.902 130.244 1.00 24.41 ? 304 HIS H O   1 
ATOM   18790 C  CB  . HIS H  1 304 ? 147.785 132.497 129.665 1.00 24.41 ? 304 HIS H CB  1 
ATOM   18791 C  CG  . HIS H  1 304 ? 146.688 131.849 130.442 1.00 24.41 ? 304 HIS H CG  1 
ATOM   18792 N  ND1 . HIS H  1 304 ? 145.563 131.330 129.842 1.00 24.41 ? 304 HIS H ND1 1 
ATOM   18793 C  CD2 . HIS H  1 304 ? 146.531 131.656 131.770 1.00 24.41 ? 304 HIS H CD2 1 
ATOM   18794 C  CE1 . HIS H  1 304 ? 144.764 130.836 130.769 1.00 24.41 ? 304 HIS H CE1 1 
ATOM   18795 N  NE2 . HIS H  1 304 ? 145.330 131.020 131.947 1.00 24.41 ? 304 HIS H NE2 1 
ATOM   18796 N  N   . ASN H  1 305 ? 147.717 135.404 130.846 1.00 25.27 ? 305 ASN H N   1 
ATOM   18797 C  CA  . ASN H  1 305 ? 147.290 136.266 131.936 1.00 25.27 ? 305 ASN H CA  1 
ATOM   18798 C  C   . ASN H  1 305 ? 146.981 137.683 131.491 1.00 25.27 ? 305 ASN H C   1 
ATOM   18799 O  O   . ASN H  1 305 ? 146.582 138.500 132.322 1.00 25.27 ? 305 ASN H O   1 
ATOM   18800 C  CB  . ASN H  1 305 ? 148.353 136.297 133.033 1.00 25.27 ? 305 ASN H CB  1 
ATOM   18801 C  CG  . ASN H  1 305 ? 148.558 134.949 133.678 1.00 25.27 ? 305 ASN H CG  1 
ATOM   18802 O  OD1 . ASN H  1 305 ? 147.602 134.263 134.018 1.00 25.27 ? 305 ASN H OD1 1 
ATOM   18803 N  ND2 . ASN H  1 305 ? 149.808 134.567 133.867 1.00 25.27 ? 305 ASN H ND2 1 
ATOM   18804 N  N   . GLY H  1 306 ? 147.156 138.002 130.214 1.00 25.94 ? 306 GLY H N   1 
ATOM   18805 C  CA  . GLY H  1 306 ? 146.883 139.344 129.756 1.00 25.94 ? 306 GLY H CA  1 
ATOM   18806 C  C   . GLY H  1 306 ? 147.912 140.375 130.143 1.00 25.94 ? 306 GLY H C   1 
ATOM   18807 O  O   . GLY H  1 306 ? 147.643 141.569 130.039 1.00 25.94 ? 306 GLY H O   1 
ATOM   18808 N  N   . GLU H  1 307 ? 149.085 139.951 130.588 1.00 28.95 ? 307 GLU H N   1 
ATOM   18809 C  CA  . GLU H  1 307 ? 150.168 140.864 130.912 1.00 28.95 ? 307 GLU H CA  1 
ATOM   18810 C  C   . GLU H  1 307 ? 150.921 141.269 129.649 1.00 28.95 ? 307 GLU H C   1 
ATOM   18811 O  O   . GLU H  1 307 ? 150.771 140.672 128.587 1.00 28.95 ? 307 GLU H O   1 
ATOM   18812 C  CB  . GLU H  1 307 ? 151.111 140.227 131.925 1.00 28.95 ? 307 GLU H CB  1 
ATOM   18813 C  CG  . GLU H  1 307 ? 150.446 139.934 133.252 1.00 28.95 ? 307 GLU H CG  1 
ATOM   18814 C  CD  . GLU H  1 307 ? 151.060 138.762 133.980 1.00 28.95 ? 307 GLU H CD  1 
ATOM   18815 O  OE1 . GLU H  1 307 ? 152.004 138.150 133.446 1.00 28.95 ? 307 GLU H OE1 1 
ATOM   18816 O  OE2 . GLU H  1 307 ? 150.604 138.460 135.100 1.00 28.95 ? 307 GLU H OE2 1 
ATOM   18817 N  N   . SER H  1 308 ? 151.745 142.302 129.776 1.00 28.72 ? 308 SER H N   1 
ATOM   18818 C  CA  . SER H  1 308 ? 152.464 142.825 128.625 1.00 28.72 ? 308 SER H CA  1 
ATOM   18819 C  C   . SER H  1 308 ? 153.493 141.820 128.124 1.00 28.72 ? 308 SER H C   1 
ATOM   18820 O  O   . SER H  1 308 ? 154.300 141.299 128.896 1.00 28.72 ? 308 SER H O   1 
ATOM   18821 C  CB  . SER H  1 308 ? 153.144 144.139 128.985 1.00 28.72 ? 308 SER H CB  1 
ATOM   18822 O  OG  . SER H  1 308 ? 154.054 144.524 127.979 1.00 28.72 ? 308 SER H OG  1 
ATOM   18823 N  N   . VAL H  1 309 ? 153.464 141.552 126.824 1.00 29.02 ? 309 VAL H N   1 
ATOM   18824 C  CA  . VAL H  1 309 ? 154.426 140.646 126.207 1.00 29.02 ? 309 VAL H CA  1 
ATOM   18825 C  C   . VAL H  1 309 ? 155.643 141.401 125.693 1.00 29.02 ? 309 VAL H C   1 
ATOM   18826 O  O   . VAL H  1 309 ? 156.756 140.876 125.700 1.00 29.02 ? 309 VAL H O   1 
ATOM   18827 C  CB  . VAL H  1 309 ? 153.734 139.843 125.088 1.00 29.02 ? 309 VAL H CB  1 
ATOM   18828 C  CG1 . VAL H  1 309 ? 154.740 139.078 124.259 1.00 29.02 ? 309 VAL H CG1 1 
ATOM   18829 C  CG2 . VAL H  1 309 ? 152.727 138.896 125.685 1.00 29.02 ? 309 VAL H CG2 1 
ATOM   18830 N  N   . SER H  1 310 ? 155.428 142.661 125.290 0.01 32.08 ? 310 SER H N   1 
ATOM   18831 C  CA  . SER H  1 310 ? 156.534 143.511 124.767 0.01 32.08 ? 310 SER H CA  1 
ATOM   18832 C  C   . SER H  1 310 ? 157.551 143.785 125.876 0.01 32.08 ? 310 SER H C   1 
ATOM   18833 O  O   . SER H  1 310 ? 158.632 144.316 125.564 0.01 32.08 ? 310 SER H O   1 
ATOM   18834 C  CB  . SER H  1 310 ? 156.001 144.800 124.202 0.01 32.08 ? 310 SER H CB  1 
ATOM   18835 O  OG  . SER H  1 310 ? 155.510 145.635 125.239 0.01 32.08 ? 310 SER H OG  1 
ATOM   18836 N  N   . TYR H  1 311 ? 157.208 143.457 127.122 0.20 33.74 ? 311 TYR H N   1 
ATOM   18837 C  CA  . TYR H  1 311 ? 158.173 143.612 128.242 0.20 33.74 ? 311 TYR H CA  1 
ATOM   18838 C  C   . TYR H  1 311 ? 159.384 142.723 127.952 0.20 33.74 ? 311 TYR H C   1 
ATOM   18839 O  O   . TYR H  1 311 ? 160.529 143.159 128.192 0.20 33.74 ? 311 TYR H O   1 
ATOM   18840 C  CB  . TYR H  1 311 ? 157.500 143.193 129.551 0.20 33.74 ? 311 TYR H CB  1 
ATOM   18841 C  CG  . TYR H  1 311 ? 158.393 143.190 130.768 0.20 33.74 ? 311 TYR H CG  1 
ATOM   18842 C  CD1 . TYR H  1 311 ? 158.621 144.353 131.484 0.20 33.74 ? 311 TYR H CD1 1 
ATOM   18843 C  CD2 . TYR H  1 311 ? 158.998 142.028 131.213 0.20 33.74 ? 311 TYR H CD2 1 
ATOM   18844 C  CE1 . TYR H  1 311 ? 159.430 144.362 132.606 0.20 33.74 ? 311 TYR H CE1 1 
ATOM   18845 C  CE2 . TYR H  1 311 ? 159.812 142.018 132.332 0.20 33.74 ? 311 TYR H CE2 1 
ATOM   18846 C  CZ  . TYR H  1 311 ? 160.031 143.191 133.032 0.20 33.74 ? 311 TYR H CZ  1 
ATOM   18847 O  OH  . TYR H  1 311 ? 160.834 143.194 134.134 0.20 33.74 ? 311 TYR H OH  1 
ATOM   18848 N  N   . LEU H  1 312 ? 159.131 141.516 127.440 1.00 34.08 ? 312 LEU H N   1 
ATOM   18849 C  CA  . LEU H  1 312 ? 160.222 140.545 127.173 1.00 34.08 ? 312 LEU H CA  1 
ATOM   18850 C  C   . LEU H  1 312 ? 161.219 141.100 126.155 1.00 34.08 ? 312 LEU H C   1 
ATOM   18851 O  O   . LEU H  1 312 ? 162.367 140.611 126.164 1.00 34.08 ? 312 LEU H O   1 
ATOM   18852 C  CB  . LEU H  1 312 ? 159.595 139.254 126.647 1.00 34.08 ? 312 LEU H CB  1 
ATOM   18853 C  CG  . LEU H  1 312 ? 158.930 138.392 127.711 1.00 34.08 ? 312 LEU H CG  1 
ATOM   18854 C  CD1 . LEU H  1 312 ? 158.626 137.014 127.154 1.00 34.08 ? 312 LEU H CD1 1 
ATOM   18855 C  CD2 . LEU H  1 312 ? 159.822 138.295 128.939 1.00 34.08 ? 312 LEU H CD2 1 
ATOM   18856 N  N   . PHE H  1 313 ? 160.805 142.039 125.296 0.40 35.69 ? 313 PHE H N   1 
ATOM   18857 C  CA  . PHE H  1 313 ? 161.737 142.493 124.274 0.40 35.69 ? 313 PHE H CA  1 
ATOM   18858 C  C   . PHE H  1 313 ? 163.022 143.031 124.877 0.40 35.69 ? 313 PHE H C   1 
ATOM   18859 O  O   . PHE H  1 313 ? 164.041 143.090 124.183 0.40 35.69 ? 313 PHE H O   1 
ATOM   18860 C  CB  . PHE H  1 313 ? 161.095 143.571 123.404 0.40 35.69 ? 313 PHE H CB  1 
ATOM   18861 C  CG  . PHE H  1 313 ? 159.945 143.080 122.582 0.40 35.69 ? 313 PHE H CG  1 
ATOM   18862 C  CD1 . PHE H  1 313 ? 159.704 141.730 122.433 0.40 35.69 ? 313 PHE H CD1 1 
ATOM   18863 C  CD2 . PHE H  1 313 ? 159.098 143.972 121.961 0.40 35.69 ? 313 PHE H CD2 1 
ATOM   18864 C  CE1 . PHE H  1 313 ? 158.643 141.282 121.680 0.40 35.69 ? 313 PHE H CE1 1 
ATOM   18865 C  CE2 . PHE H  1 313 ? 158.041 143.527 121.208 0.40 35.69 ? 313 PHE H CE2 1 
ATOM   18866 C  CZ  . PHE H  1 313 ? 157.813 142.181 121.068 0.40 35.69 ? 313 PHE H CZ  1 
ATOM   18867 N  N   . SER H  1 314 ? 163.004 143.411 126.150 1.00 43.04 ? 314 SER H N   1 
ATOM   18868 C  CA  . SER H  1 314 ? 164.161 144.027 126.772 1.00 43.04 ? 314 SER H CA  1 
ATOM   18869 C  C   . SER H  1 314 ? 164.612 143.360 128.064 1.00 43.04 ? 314 SER H C   1 
ATOM   18870 O  O   . SER H  1 314 ? 165.579 143.830 128.670 1.00 43.04 ? 314 SER H O   1 
ATOM   18871 C  CB  . SER H  1 314 ? 163.879 145.511 127.051 1.00 43.04 ? 314 SER H CB  1 
ATOM   18872 O  OG  . SER H  1 314 ? 162.523 145.712 127.404 1.00 43.04 ? 314 SER H OG  1 
ATOM   18873 N  N   . HIS H  1 315 ? 163.956 142.292 128.507 1.00 46.53 ? 315 HIS H N   1 
ATOM   18874 C  CA  . HIS H  1 315 ? 164.248 141.704 129.808 1.00 46.53 ? 315 HIS H CA  1 
ATOM   18875 C  C   . HIS H  1 315 ? 164.274 140.187 129.722 1.00 46.53 ? 315 HIS H C   1 
ATOM   18876 O  O   . HIS H  1 315 ? 163.387 139.579 129.116 1.00 46.53 ? 315 HIS H O   1 
ATOM   18877 C  CB  . HIS H  1 315 ? 163.221 142.157 130.848 1.00 46.53 ? 315 HIS H CB  1 
ATOM   18878 C  CG  . HIS H  1 315 ? 163.273 143.622 131.141 1.00 46.53 ? 315 HIS H CG  1 
ATOM   18879 N  ND1 . HIS H  1 315 ? 162.294 144.499 130.726 1.00 46.53 ? 315 HIS H ND1 1 
ATOM   18880 C  CD2 . HIS H  1 315 ? 164.190 144.368 131.799 1.00 46.53 ? 315 HIS H CD2 1 
ATOM   18881 C  CE1 . HIS H  1 315 ? 162.606 145.721 131.119 1.00 46.53 ? 315 HIS H CE1 1 
ATOM   18882 N  NE2 . HIS H  1 315 ? 163.752 145.669 131.773 1.00 46.53 ? 315 HIS H NE2 1 
ATOM   18883 N  N   . VAL H  1 316 ? 165.290 139.586 130.334 1.00 51.64 ? 316 VAL H N   1 
ATOM   18884 C  CA  . VAL H  1 316 ? 165.383 138.135 130.469 1.00 51.64 ? 316 VAL H CA  1 
ATOM   18885 C  C   . VAL H  1 316 ? 164.538 137.705 131.661 1.00 51.64 ? 316 VAL H C   1 
ATOM   18886 O  O   . VAL H  1 316 ? 164.758 138.191 132.780 1.00 51.64 ? 316 VAL H O   1 
ATOM   18887 C  CB  . VAL H  1 316 ? 166.839 137.676 130.646 1.00 51.64 ? 316 VAL H CB  1 
ATOM   18888 C  CG1 . VAL H  1 316 ? 166.909 136.163 130.741 1.00 51.64 ? 316 VAL H CG1 1 
ATOM   18889 C  CG2 . VAL H  1 316 ? 167.704 138.184 129.512 1.00 51.64 ? 316 VAL H CG2 1 
ATOM   18890 N  N   . PRO H  1 317 ? 163.570 136.801 131.480 1.00 48.78 ? 317 PRO H N   1 
ATOM   18891 C  CA  . PRO H  1 317 ? 162.737 136.326 132.587 1.00 48.78 ? 317 PRO H CA  1 
ATOM   18892 C  C   . PRO H  1 317 ? 163.453 135.308 133.467 1.00 48.78 ? 317 PRO H C   1 
ATOM   18893 O  O   . PRO H  1 317 ? 164.625 135.031 133.220 1.00 48.78 ? 317 PRO H O   1 
ATOM   18894 C  CB  . PRO H  1 317 ? 161.550 135.684 131.871 1.00 48.78 ? 317 PRO H CB  1 
ATOM   18895 C  CG  . PRO H  1 317 ? 162.107 135.219 130.579 1.00 48.78 ? 317 PRO H CG  1 
ATOM   18896 C  CD  . PRO H  1 317 ? 163.199 136.179 130.198 1.00 48.78 ? 317 PRO H CD  1 
ATOM   18897 N  N   . PRO I  1 2   ? 135.404 142.555 76.668  1.00 28.59 ? 2   PRO I N   1 
ATOM   18898 C  CA  . PRO I  1 2   ? 135.737 143.610 77.630  1.00 28.59 ? 2   PRO I CA  1 
ATOM   18899 C  C   . PRO I  1 2   ? 136.814 144.548 77.112  1.00 28.59 ? 2   PRO I C   1 
ATOM   18900 O  O   . PRO I  1 2   ? 137.841 144.097 76.627  1.00 28.59 ? 2   PRO I O   1 
ATOM   18901 C  CB  . PRO I  1 2   ? 136.226 142.831 78.851  1.00 28.59 ? 2   PRO I CB  1 
ATOM   18902 C  CG  . PRO I  1 2   ? 136.650 141.503 78.338  1.00 28.59 ? 2   PRO I CG  1 
ATOM   18903 C  CD  . PRO I  1 2   ? 136.133 141.308 76.943  1.00 28.59 ? 2   PRO I CD  1 
ATOM   18904 N  N   . ASN I  1 3   ? 136.567 145.843 77.214  1.00 27.76 ? 3   ASN I N   1 
ATOM   18905 C  CA  . ASN I  1 3   ? 137.500 146.857 76.756  1.00 27.76 ? 3   ASN I CA  1 
ATOM   18906 C  C   . ASN I  1 3   ? 138.148 147.556 77.941  1.00 27.76 ? 3   ASN I C   1 
ATOM   18907 O  O   . ASN I  1 3   ? 137.627 147.552 79.056  1.00 27.76 ? 3   ASN I O   1 
ATOM   18908 C  CB  . ASN I  1 3   ? 136.789 147.878 75.870  1.00 27.76 ? 3   ASN I CB  1 
ATOM   18909 C  CG  . ASN I  1 3   ? 136.013 147.232 74.754  1.00 27.76 ? 3   ASN I CG  1 
ATOM   18910 O  OD1 . ASN I  1 3   ? 136.590 146.632 73.855  1.00 27.76 ? 3   ASN I OD1 1 
ATOM   18911 N  ND2 . ASN I  1 3   ? 134.699 147.340 74.811  1.00 27.76 ? 3   ASN I ND2 1 
ATOM   18912 N  N   . ILE I  1 4   ? 139.301 148.158 77.686  1.00 25.16 ? 4   ILE I N   1 
ATOM   18913 C  CA  . ILE I  1 4   ? 140.024 148.891 78.717  1.00 25.16 ? 4   ILE I CA  1 
ATOM   18914 C  C   . ILE I  1 4   ? 139.308 150.202 78.990  1.00 25.16 ? 4   ILE I C   1 
ATOM   18915 O  O   . ILE I  1 4   ? 138.976 150.948 78.064  1.00 25.16 ? 4   ILE I O   1 
ATOM   18916 C  CB  . ILE I  1 4   ? 141.475 149.143 78.290  1.00 25.16 ? 4   ILE I CB  1 
ATOM   18917 C  CG1 . ILE I  1 4   ? 142.177 147.833 77.974  1.00 25.16 ? 4   ILE I CG1 1 
ATOM   18918 C  CG2 . ILE I  1 4   ? 142.224 149.890 79.365  1.00 25.16 ? 4   ILE I CG2 1 
ATOM   18919 C  CD1 . ILE I  1 4   ? 143.657 147.980 77.766  1.00 25.16 ? 4   ILE I CD1 1 
ATOM   18920 N  N   . LYS I  1 5   ? 139.059 150.482 80.261  1.00 24.59 ? 5   LYS I N   1 
ATOM   18921 C  CA  . LYS I  1 5   ? 138.604 151.787 80.711  1.00 24.59 ? 5   LYS I CA  1 
ATOM   18922 C  C   . LYS I  1 5   ? 139.637 152.320 81.689  1.00 24.59 ? 5   LYS I C   1 
ATOM   18923 O  O   . LYS I  1 5   ? 139.965 151.647 82.668  1.00 24.59 ? 5   LYS I O   1 
ATOM   18924 C  CB  . LYS I  1 5   ? 137.232 151.695 81.373  1.00 24.59 ? 5   LYS I CB  1 
ATOM   18925 C  CG  . LYS I  1 5   ? 136.137 151.194 80.466  1.00 24.59 ? 5   LYS I CG  1 
ATOM   18926 C  CD  . LYS I  1 5   ? 135.230 152.322 80.037  1.00 24.59 ? 5   LYS I CD  1 
ATOM   18927 C  CE  . LYS I  1 5   ? 135.527 152.754 78.619  1.00 24.59 ? 5   LYS I CE  1 
ATOM   18928 N  NZ  . LYS I  1 5   ? 135.052 151.749 77.635  1.00 24.59 ? 5   LYS I NZ  1 
ATOM   18929 N  N   . ILE I  1 6   ? 140.154 153.512 81.421  1.00 23.85 ? 6   ILE I N   1 
ATOM   18930 C  CA  . ILE I  1 6   ? 141.155 154.140 82.269  1.00 23.85 ? 6   ILE I CA  1 
ATOM   18931 C  C   . ILE I  1 6   ? 140.464 155.277 83.002  1.00 23.85 ? 6   ILE I C   1 
ATOM   18932 O  O   . ILE I  1 6   ? 139.908 156.181 82.371  1.00 23.85 ? 6   ILE I O   1 
ATOM   18933 C  CB  . ILE I  1 6   ? 142.347 154.666 81.458  1.00 23.85 ? 6   ILE I CB  1 
ATOM   18934 C  CG1 . ILE I  1 6   ? 143.099 153.532 80.785  1.00 23.85 ? 6   ILE I CG1 1 
ATOM   18935 C  CG2 . ILE I  1 6   ? 143.332 155.343 82.372  1.00 23.85 ? 6   ILE I CG2 1 
ATOM   18936 C  CD1 . ILE I  1 6   ? 143.590 152.491 81.722  1.00 23.85 ? 6   ILE I CD1 1 
ATOM   18937 N  N   . PHE I  1 7   ? 140.489 155.236 84.324  1.00 23.02 ? 7   PHE I N   1 
ATOM   18938 C  CA  . PHE I  1 7   ? 139.928 156.293 85.146  1.00 23.02 ? 7   PHE I CA  1 
ATOM   18939 C  C   . PHE I  1 7   ? 141.033 156.930 85.965  1.00 23.02 ? 7   PHE I C   1 
ATOM   18940 O  O   . PHE I  1 7   ? 141.935 156.246 86.453  1.00 23.02 ? 7   PHE I O   1 
ATOM   18941 C  CB  . PHE I  1 7   ? 138.833 155.773 86.069  1.00 23.02 ? 7   PHE I CB  1 
ATOM   18942 C  CG  . PHE I  1 7   ? 137.552 155.490 85.369  1.00 23.02 ? 7   PHE I CG  1 
ATOM   18943 C  CD1 . PHE I  1 7   ? 136.665 156.503 85.099  1.00 23.02 ? 7   PHE I CD1 1 
ATOM   18944 C  CD2 . PHE I  1 7   ? 137.238 154.213 84.970  1.00 23.02 ? 7   PHE I CD2 1 
ATOM   18945 C  CE1 . PHE I  1 7   ? 135.489 156.247 84.451  1.00 23.02 ? 7   PHE I CE1 1 
ATOM   18946 C  CE2 . PHE I  1 7   ? 136.067 153.955 84.323  1.00 23.02 ? 7   PHE I CE2 1 
ATOM   18947 C  CZ  . PHE I  1 7   ? 135.191 154.973 84.062  1.00 23.02 ? 7   PHE I CZ  1 
ATOM   18948 N  N   . SER I  1 8   ? 140.959 158.242 86.111  1.00 25.88 ? 8   SER I N   1 
ATOM   18949 C  CA  . SER I  1 8   ? 141.941 159.000 86.861  1.00 25.88 ? 8   SER I CA  1 
ATOM   18950 C  C   . SER I  1 8   ? 141.341 159.444 88.182  1.00 25.88 ? 8   SER I C   1 
ATOM   18951 O  O   . SER I  1 8   ? 140.187 159.874 88.229  1.00 25.88 ? 8   SER I O   1 
ATOM   18952 C  CB  . SER I  1 8   ? 142.409 160.217 86.072  1.00 25.88 ? 8   SER I CB  1 
ATOM   18953 O  OG  . SER I  1 8   ? 143.400 160.917 86.791  1.00 25.88 ? 8   SER I OG  1 
ATOM   18954 N  N   . GLY I  1 9   ? 142.113 159.320 89.243  1.00 27.53 ? 9   GLY I N   1 
ATOM   18955 C  CA  . GLY I  1 9   ? 141.804 160.026 90.461  1.00 27.53 ? 9   GLY I CA  1 
ATOM   18956 C  C   . GLY I  1 9   ? 142.286 161.457 90.396  1.00 27.53 ? 9   GLY I C   1 
ATOM   18957 O  O   . GLY I  1 9   ? 142.808 161.924 89.389  1.00 27.53 ? 9   GLY I O   1 
ATOM   18958 N  N   . SER I  1 10  ? 142.111 162.168 91.501  1.00 29.25 ? 10  SER I N   1 
ATOM   18959 C  CA  . SER I  1 10  ? 142.567 163.546 91.558  1.00 29.25 ? 10  SER I CA  1 
ATOM   18960 C  C   . SER I  1 10  ? 144.062 163.674 91.810  1.00 29.25 ? 10  SER I C   1 
ATOM   18961 O  O   . SER I  1 10  ? 144.620 164.743 91.551  1.00 29.25 ? 10  SER I O   1 
ATOM   18962 C  CB  . SER I  1 10  ? 141.802 164.302 92.643  1.00 29.25 ? 10  SER I CB  1 
ATOM   18963 O  OG  . SER I  1 10  ? 140.407 164.179 92.455  1.00 29.25 ? 10  SER I OG  1 
ATOM   18964 N  N   . SER I  1 11  ? 144.721 162.618 92.282  1.00 27.41 ? 11  SER I N   1 
ATOM   18965 C  CA  . SER I  1 11  ? 146.094 162.752 92.757  1.00 27.41 ? 11  SER I CA  1 
ATOM   18966 C  C   . SER I  1 11  ? 147.058 163.089 91.625  1.00 27.41 ? 11  SER I C   1 
ATOM   18967 O  O   . SER I  1 11  ? 147.853 164.028 91.737  1.00 27.41 ? 11  SER I O   1 
ATOM   18968 C  CB  . SER I  1 11  ? 146.525 161.474 93.468  1.00 27.41 ? 11  SER I CB  1 
ATOM   18969 O  OG  . SER I  1 11  ? 146.621 160.396 92.562  1.00 27.41 ? 11  SER I OG  1 
ATOM   18970 N  N   . HIS I  1 12  ? 147.020 162.326 90.531  0.58 28.14 ? 12  HIS I N   1 
ATOM   18971 C  CA  . HIS I  1 12  ? 148.000 162.474 89.454  0.58 28.14 ? 12  HIS I CA  1 
ATOM   18972 C  C   . HIS I  1 12  ? 147.263 162.416 88.115  0.58 28.14 ? 12  HIS I C   1 
ATOM   18973 O  O   . HIS I  1 12  ? 147.213 161.385 87.452  0.58 28.14 ? 12  HIS I O   1 
ATOM   18974 C  CB  . HIS I  1 12  ? 149.075 161.395 89.562  0.58 28.14 ? 12  HIS I CB  1 
ATOM   18975 C  CG  . HIS I  1 12  ? 150.387 161.777 88.958  0.58 28.14 ? 12  HIS I CG  1 
ATOM   18976 N  ND1 . HIS I  1 12  ? 150.562 162.927 88.222  0.58 28.14 ? 12  HIS I ND1 1 
ATOM   18977 C  CD2 . HIS I  1 12  ? 151.589 161.159 88.983  0.58 28.14 ? 12  HIS I CD2 1 
ATOM   18978 C  CE1 . HIS I  1 12  ? 151.815 163.001 87.817  0.58 28.14 ? 12  HIS I CE1 1 
ATOM   18979 N  NE2 . HIS I  1 12  ? 152.459 161.939 88.263  0.58 28.14 ? 12  HIS I NE2 1 
ATOM   18980 N  N   . GLN I  1 13  ? 146.726 163.555 87.690  1.00 31.54 ? 13  GLN I N   1 
ATOM   18981 C  CA  . GLN I  1 13  ? 145.970 163.598 86.446  1.00 31.54 ? 13  GLN I CA  1 
ATOM   18982 C  C   . GLN I  1 13  ? 146.878 163.582 85.226  1.00 31.54 ? 13  GLN I C   1 
ATOM   18983 O  O   . GLN I  1 13  ? 146.505 163.031 84.186  1.00 31.54 ? 13  GLN I O   1 
ATOM   18984 C  CB  . GLN I  1 13  ? 145.075 164.834 86.425  1.00 31.54 ? 13  GLN I CB  1 
ATOM   18985 C  CG  . GLN I  1 13  ? 143.601 164.534 86.555  1.00 31.54 ? 13  GLN I CG  1 
ATOM   18986 C  CD  . GLN I  1 13  ? 142.975 164.112 85.248  1.00 31.54 ? 13  GLN I CD  1 
ATOM   18987 O  OE1 . GLN I  1 13  ? 143.544 164.316 84.179  1.00 31.54 ? 13  GLN I OE1 1 
ATOM   18988 N  NE2 . GLN I  1 13  ? 141.794 163.516 85.325  1.00 31.54 ? 13  GLN I NE2 1 
ATOM   18989 N  N   . ASP I  1 14  ? 148.066 164.177 85.337  1.00 31.53 ? 14  ASP I N   1 
ATOM   18990 C  CA  . ASP I  1 14  ? 149.011 164.170 84.228  1.00 31.53 ? 14  ASP I CA  1 
ATOM   18991 C  C   . ASP I  1 14  ? 149.464 162.756 83.892  1.00 31.53 ? 14  ASP I C   1 
ATOM   18992 O  O   . ASP I  1 14  ? 149.534 162.380 82.716  1.00 31.53 ? 14  ASP I O   1 
ATOM   18993 C  CB  . ASP I  1 14  ? 150.208 165.049 84.568  1.00 31.53 ? 14  ASP I CB  1 
ATOM   18994 C  CG  . ASP I  1 14  ? 151.009 165.428 83.354  1.00 31.53 ? 14  ASP I CG  1 
ATOM   18995 O  OD1 . ASP I  1 14  ? 150.543 165.165 82.229  1.00 31.53 ? 14  ASP I OD1 1 
ATOM   18996 O  OD2 . ASP I  1 14  ? 152.109 165.995 83.517  1.00 31.53 ? 14  ASP I OD2 1 
ATOM   18997 N  N   . LEU I  1 15  ? 149.783 161.960 84.913  1.00 28.11 ? 15  LEU I N   1 
ATOM   18998 C  CA  . LEU I  1 15  ? 150.209 160.588 84.673  1.00 28.11 ? 15  LEU I CA  1 
ATOM   18999 C  C   . LEU I  1 15  ? 149.105 159.782 84.012  1.00 28.11 ? 15  LEU I C   1 
ATOM   19000 O  O   . LEU I  1 15  ? 149.360 159.002 83.090  1.00 28.11 ? 15  LEU I O   1 
ATOM   19001 C  CB  . LEU I  1 15  ? 150.631 159.931 85.981  1.00 28.11 ? 15  LEU I CB  1 
ATOM   19002 C  CG  . LEU I  1 15  ? 151.166 158.508 85.873  1.00 28.11 ? 15  LEU I CG  1 
ATOM   19003 C  CD1 . LEU I  1 15  ? 152.319 158.468 84.900  1.00 28.11 ? 15  LEU I CD1 1 
ATOM   19004 C  CD2 . LEU I  1 15  ? 151.591 157.989 87.220  1.00 28.11 ? 15  LEU I CD2 1 
ATOM   19005 N  N   . SER I  1 16  ? 147.869 159.954 84.475  1.00 28.16 ? 16  SER I N   1 
ATOM   19006 C  CA  . SER I  1 16  ? 146.754 159.229 83.887  1.00 28.16 ? 16  SER I CA  1 
ATOM   19007 C  C   . SER I  1 16  ? 146.534 159.633 82.440  1.00 28.16 ? 16  SER I C   1 
ATOM   19008 O  O   . SER I  1 16  ? 146.256 158.783 81.590  1.00 28.16 ? 16  SER I O   1 
ATOM   19009 C  CB  . SER I  1 16  ? 145.492 159.467 84.702  1.00 28.16 ? 16  SER I CB  1 
ATOM   19010 O  OG  . SER I  1 16  ? 145.740 159.253 86.074  1.00 28.16 ? 16  SER I OG  1 
ATOM   19011 N  N   . GLN I  1 17  ? 146.642 160.926 82.140  1.00 29.84 ? 17  GLN I N   1 
ATOM   19012 C  CA  . GLN I  1 17  ? 146.489 161.357 80.757  1.00 29.84 ? 17  GLN I CA  1 
ATOM   19013 C  C   . GLN I  1 17  ? 147.583 160.774 79.877  1.00 29.84 ? 17  GLN I C   1 
ATOM   19014 O  O   . GLN I  1 17  ? 147.316 160.332 78.757  1.00 29.84 ? 17  GLN I O   1 
ATOM   19015 C  CB  . GLN I  1 17  ? 146.487 162.877 80.667  1.00 29.84 ? 17  GLN I CB  1 
ATOM   19016 C  CG  . GLN I  1 17  ? 146.142 163.378 79.288  1.00 29.84 ? 17  GLN I CG  1 
ATOM   19017 C  CD  . GLN I  1 17  ? 144.798 162.875 78.820  1.00 29.84 ? 17  GLN I CD  1 
ATOM   19018 O  OE1 . GLN I  1 17  ? 143.772 163.182 79.414  1.00 29.84 ? 17  GLN I OE1 1 
ATOM   19019 N  NE2 . GLN I  1 17  ? 144.801 162.085 77.758  1.00 29.84 ? 17  GLN I NE2 1 
ATOM   19020 N  N   . LYS I  1 18  ? 148.821 160.753 80.369  1.00 30.00 ? 18  LYS I N   1 
ATOM   19021 C  CA  . LYS I  1 18  ? 149.903 160.147 79.603  1.00 30.00 ? 18  LYS I CA  1 
ATOM   19022 C  C   . LYS I  1 18  ? 149.642 158.668 79.351  1.00 30.00 ? 18  LYS I C   1 
ATOM   19023 O  O   . LYS I  1 18  ? 149.819 158.179 78.228  1.00 30.00 ? 18  LYS I O   1 
ATOM   19024 C  CB  . LYS I  1 18  ? 151.224 160.332 80.339  1.00 30.00 ? 18  LYS I CB  1 
ATOM   19025 C  CG  . LYS I  1 18  ? 151.799 161.712 80.252  1.00 30.00 ? 18  LYS I CG  1 
ATOM   19026 C  CD  . LYS I  1 18  ? 152.906 161.881 81.262  1.00 30.00 ? 18  LYS I CD  1 
ATOM   19027 C  CE  . LYS I  1 18  ? 153.849 162.985 80.862  1.00 30.00 ? 18  LYS I CE  1 
ATOM   19028 N  NZ  . LYS I  1 18  ? 153.129 164.272 80.722  1.00 30.00 ? 18  LYS I NZ  1 
ATOM   19029 N  N   . ILE I  1 19  ? 149.212 157.945 80.384  1.00 27.33 ? 19  ILE I N   1 
ATOM   19030 C  CA  . ILE I  1 19  ? 148.937 156.520 80.232  1.00 27.33 ? 19  ILE I CA  1 
ATOM   19031 C  C   . ILE I  1 19  ? 147.834 156.297 79.211  1.00 27.33 ? 19  ILE I C   1 
ATOM   19032 O  O   . ILE I  1 19  ? 147.937 155.423 78.346  1.00 27.33 ? 19  ILE I O   1 
ATOM   19033 C  CB  . ILE I  1 19  ? 148.586 155.895 81.593  1.00 27.33 ? 19  ILE I CB  1 
ATOM   19034 C  CG1 . ILE I  1 19  ? 149.806 155.886 82.507  1.00 27.33 ? 19  ILE I CG1 1 
ATOM   19035 C  CG2 . ILE I  1 19  ? 148.073 154.490 81.414  1.00 27.33 ? 19  ILE I CG2 1 
ATOM   19036 C  CD1 . ILE I  1 19  ? 149.471 155.636 83.946  1.00 27.33 ? 19  ILE I CD1 1 
ATOM   19037 N  N   . ALA I  1 20  ? 146.762 157.084 79.291  1.00 27.63 ? 20  ALA I N   1 
ATOM   19038 C  CA  . ALA I  1 20  ? 145.668 156.942 78.338  1.00 27.63 ? 20  ALA I CA  1 
ATOM   19039 C  C   . ALA I  1 20  ? 146.125 157.266 76.924  1.00 27.63 ? 20  ALA I C   1 
ATOM   19040 O  O   . ALA I  1 20  ? 145.671 156.641 75.960  1.00 27.63 ? 20  ALA I O   1 
ATOM   19041 C  CB  . ALA I  1 20  ? 144.497 157.830 78.745  1.00 27.63 ? 20  ALA I CB  1 
ATOM   19042 N  N   . ASP I  1 21  ? 147.016 158.247 76.779  1.00 30.80 ? 21  ASP I N   1 
ATOM   19043 C  CA  . ASP I  1 21  ? 147.567 158.552 75.465  1.00 30.80 ? 21  ASP I CA  1 
ATOM   19044 C  C   . ASP I  1 21  ? 148.326 157.367 74.896  1.00 30.80 ? 21  ASP I C   1 
ATOM   19045 O  O   . ASP I  1 21  ? 148.178 157.038 73.715  1.00 30.80 ? 21  ASP I O   1 
ATOM   19046 C  CB  . ASP I  1 21  ? 148.485 159.766 75.542  1.00 30.80 ? 21  ASP I CB  1 
ATOM   19047 C  CG  . ASP I  1 21  ? 147.742 161.031 75.856  1.00 30.80 ? 21  ASP I CG  1 
ATOM   19048 O  OD1 . ASP I  1 21  ? 146.497 161.007 75.826  1.00 30.80 ? 21  ASP I OD1 1 
ATOM   19049 O  OD2 . ASP I  1 21  ? 148.397 162.051 76.141  1.00 30.80 ? 21  ASP I OD2 1 
ATOM   19050 N  N   . ARG I  1 22  ? 149.141 156.706 75.717  0.80 28.56 ? 22  ARG I N   1 
ATOM   19051 C  CA  . ARG I  1 22  ? 149.957 155.628 75.177  0.80 28.56 ? 22  ARG I CA  1 
ATOM   19052 C  C   . ARG I  1 22  ? 149.143 154.371 74.924  0.80 28.56 ? 22  ARG I C   1 
ATOM   19053 O  O   . ARG I  1 22  ? 149.642 153.425 74.310  0.80 28.56 ? 22  ARG I O   1 
ATOM   19054 C  CB  . ARG I  1 22  ? 151.123 155.335 76.104  0.80 28.56 ? 22  ARG I CB  1 
ATOM   19055 C  CG  . ARG I  1 22  ? 151.917 156.565 76.369  0.80 28.56 ? 22  ARG I CG  1 
ATOM   19056 C  CD  . ARG I  1 22  ? 153.036 156.335 77.311  0.80 28.56 ? 22  ARG I CD  1 
ATOM   19057 N  NE  . ARG I  1 22  ? 154.245 156.064 76.557  0.80 28.56 ? 22  ARG I NE  1 
ATOM   19058 C  CZ  . ARG I  1 22  ? 155.275 156.893 76.503  0.80 28.56 ? 22  ARG I CZ  1 
ATOM   19059 N  NH1 . ARG I  1 22  ? 156.345 156.580 75.793  0.80 28.56 ? 22  ARG I NH1 1 
ATOM   19060 N  NH2 . ARG I  1 22  ? 155.229 158.041 77.156  0.80 28.56 ? 22  ARG I NH2 1 
ATOM   19061 N  N   . LEU I  1 23  ? 147.899 154.336 75.387  1.00 27.33 ? 23  LEU I N   1 
ATOM   19062 C  CA  . LEU I  1 23  ? 147.006 153.234 75.079  1.00 27.33 ? 23  LEU I CA  1 
ATOM   19063 C  C   . LEU I  1 23  ? 146.013 153.571 73.979  1.00 27.33 ? 23  LEU I C   1 
ATOM   19064 O  O   . LEU I  1 23  ? 145.180 152.728 73.643  1.00 27.33 ? 23  LEU I O   1 
ATOM   19065 C  CB  . LEU I  1 23  ? 146.246 152.812 76.331  1.00 27.33 ? 23  LEU I CB  1 
ATOM   19066 C  CG  . LEU I  1 23  ? 147.071 152.227 77.472  1.00 27.33 ? 23  LEU I CG  1 
ATOM   19067 C  CD1 . LEU I  1 23  ? 146.191 151.957 78.669  1.00 27.33 ? 23  LEU I CD1 1 
ATOM   19068 C  CD2 . LEU I  1 23  ? 147.756 150.967 77.023  1.00 27.33 ? 23  LEU I CD2 1 
ATOM   19069 N  N   . GLY I  1 24  ? 146.080 154.772 73.418  1.00 28.19 ? 24  GLY I N   1 
ATOM   19070 C  CA  . GLY I  1 24  ? 145.115 155.184 72.422  1.00 28.19 ? 24  GLY I CA  1 
ATOM   19071 C  C   . GLY I  1 24  ? 143.702 155.299 72.937  1.00 28.19 ? 24  GLY I C   1 
ATOM   19072 O  O   . GLY I  1 24  ? 142.761 154.955 72.223  1.00 28.19 ? 24  GLY I O   1 
ATOM   19073 N  N   . LEU I  1 25  ? 143.524 155.780 74.159  1.00 26.71 ? 25  LEU I N   1 
ATOM   19074 C  CA  . LEU I  1 25  ? 142.213 155.879 74.772  1.00 26.71 ? 25  LEU I CA  1 
ATOM   19075 C  C   . LEU I  1 25  ? 141.979 157.281 75.303  1.00 26.71 ? 25  LEU I C   1 
ATOM   19076 O  O   . LEU I  1 25  ? 142.898 158.096 75.411  1.00 26.71 ? 25  LEU I O   1 
ATOM   19077 C  CB  . LEU I  1 25  ? 142.056 154.881 75.920  1.00 26.71 ? 25  LEU I CB  1 
ATOM   19078 C  CG  . LEU I  1 25  ? 142.395 153.426 75.629  1.00 26.71 ? 25  LEU I CG  1 
ATOM   19079 C  CD1 . LEU I  1 25  ? 142.257 152.608 76.886  1.00 26.71 ? 25  LEU I CD1 1 
ATOM   19080 C  CD2 . LEU I  1 25  ? 141.488 152.893 74.543  1.00 26.71 ? 25  LEU I CD2 1 
ATOM   19081 N  N   . GLU I  1 26  ? 140.728 157.552 75.627  0.40 25.75 ? 26  GLU I N   1 
ATOM   19082 C  CA  . GLU I  1 26  ? 140.356 158.732 76.381  0.40 25.75 ? 26  GLU I CA  1 
ATOM   19083 C  C   . GLU I  1 26  ? 140.101 158.331 77.823  0.40 25.75 ? 26  GLU I C   1 
ATOM   19084 O  O   . GLU I  1 26  ? 139.627 157.230 78.101  0.40 25.75 ? 26  GLU I O   1 
ATOM   19085 C  CB  . GLU I  1 26  ? 139.112 159.397 75.796  0.40 25.75 ? 26  GLU I CB  1 
ATOM   19086 C  CG  . GLU I  1 26  ? 139.155 159.573 74.297  0.40 25.75 ? 26  GLU I CG  1 
ATOM   19087 C  CD  . GLU I  1 26  ? 138.112 160.548 73.801  0.40 25.75 ? 26  GLU I CD  1 
ATOM   19088 O  OE1 . GLU I  1 26  ? 136.920 160.183 73.774  0.40 25.75 ? 26  GLU I OE1 1 
ATOM   19089 O  OE2 . GLU I  1 26  ? 138.486 161.683 73.443  0.40 25.75 ? 26  GLU I OE2 1 
ATOM   19090 N  N   . LEU I  1 27  ? 140.439 159.227 78.740  1.00 25.89 ? 27  LEU I N   1 
ATOM   19091 C  CA  . LEU I  1 27  ? 140.170 158.971 80.143  1.00 25.89 ? 27  LEU I CA  1 
ATOM   19092 C  C   . LEU I  1 27  ? 138.677 158.786 80.361  1.00 25.89 ? 27  LEU I C   1 
ATOM   19093 O  O   . LEU I  1 27  ? 137.854 159.468 79.748  1.00 25.89 ? 27  LEU I O   1 
ATOM   19094 C  CB  . LEU I  1 27  ? 140.694 160.117 81.002  1.00 25.89 ? 27  LEU I CB  1 
ATOM   19095 C  CG  . LEU I  1 27  ? 142.191 160.100 81.291  1.00 25.89 ? 27  LEU I CG  1 
ATOM   19096 C  CD1 . LEU I  1 27  ? 142.590 161.311 82.089  1.00 25.89 ? 27  LEU I CD1 1 
ATOM   19097 C  CD2 . LEU I  1 27  ? 142.560 158.841 82.028  1.00 25.89 ? 27  LEU I CD2 1 
ATOM   19098 N  N   . GLY I  1 28  ? 138.327 157.840 81.222  1.00 25.75 ? 28  GLY I N   1 
ATOM   19099 C  CA  . GLY I  1 28  ? 136.931 157.592 81.503  1.00 25.75 ? 28  GLY I CA  1 
ATOM   19100 C  C   . GLY I  1 28  ? 136.267 158.785 82.160  1.00 25.75 ? 28  GLY I C   1 
ATOM   19101 O  O   . GLY I  1 28  ? 136.888 159.557 82.886  1.00 25.75 ? 28  GLY I O   1 
ATOM   19102 N  N   . LYS I  1 29  ? 134.976 158.930 81.897  0.40 26.48 ? 29  LYS I N   1 
ATOM   19103 C  CA  . LYS I  1 29  ? 134.232 160.080 82.391  0.40 26.48 ? 29  LYS I CA  1 
ATOM   19104 C  C   . LYS I  1 29  ? 133.870 159.870 83.852  0.40 26.48 ? 29  LYS I C   1 
ATOM   19105 O  O   . LYS I  1 29  ? 132.959 159.100 84.166  0.40 26.48 ? 29  LYS I O   1 
ATOM   19106 C  CB  . LYS I  1 29  ? 132.978 160.285 81.552  0.40 26.48 ? 29  LYS I CB  1 
ATOM   19107 C  CG  . LYS I  1 29  ? 133.160 161.232 80.400  0.40 26.48 ? 29  LYS I CG  1 
ATOM   19108 C  CD  . LYS I  1 29  ? 132.222 160.882 79.263  0.40 26.48 ? 29  LYS I CD  1 
ATOM   19109 C  CE  . LYS I  1 29  ? 132.558 161.673 78.013  0.40 26.48 ? 29  LYS I CE  1 
ATOM   19110 N  NZ  . LYS I  1 29  ? 131.574 162.754 77.753  0.40 26.48 ? 29  LYS I NZ  1 
ATOM   19111 N  N   . VAL I  1 30  ? 134.582 160.545 84.745  1.00 28.59 ? 30  VAL I N   1 
ATOM   19112 C  CA  . VAL I  1 30  ? 134.307 160.435 86.171  1.00 28.59 ? 30  VAL I CA  1 
ATOM   19113 C  C   . VAL I  1 30  ? 134.415 161.815 86.796  1.00 28.59 ? 30  VAL I C   1 
ATOM   19114 O  O   . VAL I  1 30  ? 135.295 162.607 86.448  1.00 28.59 ? 30  VAL I O   1 
ATOM   19115 C  CB  . VAL I  1 30  ? 135.248 159.421 86.859  1.00 28.59 ? 30  VAL I CB  1 
ATOM   19116 C  CG1 . VAL I  1 30  ? 136.676 159.908 86.845  1.00 28.59 ? 30  VAL I CG1 1 
ATOM   19117 C  CG2 . VAL I  1 30  ? 134.794 159.155 88.277  1.00 28.59 ? 30  VAL I CG2 1 
ATOM   19118 N  N   . VAL I  1 31  ? 133.496 162.107 87.703  1.00 31.23 ? 31  VAL I N   1 
ATOM   19119 C  CA  . VAL I  1 31  ? 133.509 163.335 88.483  1.00 31.23 ? 31  VAL I CA  1 
ATOM   19120 C  C   . VAL I  1 31  ? 133.947 162.978 89.892  1.00 31.23 ? 31  VAL I C   1 
ATOM   19121 O  O   . VAL I  1 31  ? 133.291 162.178 90.567  1.00 31.23 ? 31  VAL I O   1 
ATOM   19122 C  CB  . VAL I  1 31  ? 132.130 164.009 88.491  1.00 31.23 ? 31  VAL I CB  1 
ATOM   19123 C  CG1 . VAL I  1 31  ? 132.257 165.442 88.947  1.00 31.23 ? 31  VAL I CG1 1 
ATOM   19124 C  CG2 . VAL I  1 31  ? 131.507 163.945 87.117  1.00 31.23 ? 31  VAL I CG2 1 
ATOM   19125 N  N   . THR I  1 32  ? 135.057 163.558 90.336  1.00 32.64 ? 32  THR I N   1 
ATOM   19126 C  CA  . THR I  1 32  ? 135.589 163.316 91.675  1.00 32.64 ? 32  THR I CA  1 
ATOM   19127 C  C   . THR I  1 32  ? 135.734 164.667 92.360  1.00 32.64 ? 32  THR I C   1 
ATOM   19128 O  O   . THR I  1 32  ? 136.661 165.425 92.066  1.00 32.64 ? 32  THR I O   1 
ATOM   19129 C  CB  . THR I  1 32  ? 136.923 162.576 91.630  1.00 32.64 ? 32  THR I CB  1 
ATOM   19130 O  OG1 . THR I  1 32  ? 137.721 163.088 90.558  1.00 32.64 ? 32  THR I OG1 1 
ATOM   19131 C  CG2 . THR I  1 32  ? 136.701 161.097 91.417  1.00 32.64 ? 32  THR I CG2 1 
ATOM   19132 N  N   . LYS I  1 33  ? 134.819 164.971 93.270  0.01 33.27 ? 33  LYS I N   1 
ATOM   19133 C  CA  . LYS I  1 33  ? 134.889 166.236 93.982  0.01 33.27 ? 33  LYS I CA  1 
ATOM   19134 C  C   . LYS I  1 33  ? 134.724 166.030 95.477  0.01 33.27 ? 33  LYS I C   1 
ATOM   19135 O  O   . LYS I  1 33  ? 134.747 164.901 95.966  0.01 33.27 ? 33  LYS I O   1 
ATOM   19136 C  CB  . LYS I  1 33  ? 133.829 167.205 93.461  0.01 33.27 ? 33  LYS I CB  1 
ATOM   19137 C  CG  . LYS I  1 33  ? 132.409 166.772 93.732  0.01 33.27 ? 33  LYS I CG  1 
ATOM   19138 C  CD  . LYS I  1 33  ? 131.427 167.606 92.931  0.01 33.27 ? 33  LYS I CD  1 
ATOM   19139 C  CE  . LYS I  1 33  ? 130.074 166.931 92.843  0.01 33.27 ? 33  LYS I CE  1 
ATOM   19140 N  NZ  . LYS I  1 33  ? 128.991 167.897 92.524  0.01 33.27 ? 33  LYS I NZ  1 
ATOM   19141 N  N   . LYS I  1 34  ? 134.569 167.120 96.211  1.00 34.89 ? 34  LYS I N   1 
ATOM   19142 C  CA  . LYS I  1 34  ? 134.278 167.066 97.631  1.00 34.89 ? 34  LYS I CA  1 
ATOM   19143 C  C   . LYS I  1 34  ? 132.963 167.773 97.903  1.00 34.89 ? 34  LYS I C   1 
ATOM   19144 O  O   . LYS I  1 34  ? 132.698 168.844 97.351  1.00 34.89 ? 34  LYS I O   1 
ATOM   19145 C  CB  . LYS I  1 34  ? 135.378 167.724 98.447  1.00 34.89 ? 34  LYS I CB  1 
ATOM   19146 C  CG  . LYS I  1 34  ? 136.671 166.981 98.424  1.00 34.89 ? 34  LYS I CG  1 
ATOM   19147 C  CD  . LYS I  1 34  ? 136.642 165.881 99.434  1.00 34.89 ? 34  LYS I CD  1 
ATOM   19148 C  CE  . LYS I  1 34  ? 138.006 165.650 100.008 1.00 34.89 ? 34  LYS I CE  1 
ATOM   19149 N  NZ  . LYS I  1 34  ? 138.585 166.896 100.565 1.00 34.89 ? 34  LYS I NZ  1 
ATOM   19150 N  N   . PHE I  1 35  ? 132.138 167.167 98.744  1.00 36.66 ? 35  PHE I N   1 
ATOM   19151 C  CA  . PHE I  1 35  ? 131.030 167.905 99.313  1.00 36.66 ? 35  PHE I CA  1 
ATOM   19152 C  C   . PHE I  1 35  ? 131.554 168.977 100.263 1.00 36.66 ? 35  PHE I C   1 
ATOM   19153 O  O   . PHE I  1 35  ? 132.745 169.060 100.558 1.00 36.66 ? 35  PHE I O   1 
ATOM   19154 C  CB  . PHE I  1 35  ? 130.079 166.967 100.044 1.00 36.66 ? 35  PHE I CB  1 
ATOM   19155 C  CG  . PHE I  1 35  ? 129.475 165.917 99.169  1.00 36.66 ? 35  PHE I CG  1 
ATOM   19156 C  CD1 . PHE I  1 35  ? 128.498 166.242 98.248  1.00 36.66 ? 35  PHE I CD1 1 
ATOM   19157 C  CD2 . PHE I  1 35  ? 129.873 164.604 99.273  1.00 36.66 ? 35  PHE I CD2 1 
ATOM   19158 C  CE1 . PHE I  1 35  ? 127.937 165.276 97.449  1.00 36.66 ? 35  PHE I CE1 1 
ATOM   19159 C  CE2 . PHE I  1 35  ? 129.316 163.637 98.476  1.00 36.66 ? 35  PHE I CE2 1 
ATOM   19160 C  CZ  . PHE I  1 35  ? 128.344 163.968 97.568  1.00 36.66 ? 35  PHE I CZ  1 
ATOM   19161 N  N   . SER I  1 36  ? 130.635 169.803 100.756 0.01 37.28 ? 36  SER I N   1 
ATOM   19162 C  CA  . SER I  1 36  ? 131.024 170.898 101.635 0.01 37.28 ? 36  SER I CA  1 
ATOM   19163 C  C   . SER I  1 36  ? 131.639 170.385 102.929 0.01 37.28 ? 36  SER I C   1 
ATOM   19164 O  O   . SER I  1 36  ? 132.480 171.058 103.535 0.01 37.28 ? 36  SER I O   1 
ATOM   19165 C  CB  . SER I  1 36  ? 129.811 171.770 101.931 0.01 37.28 ? 36  SER I CB  1 
ATOM   19166 O  OG  . SER I  1 36  ? 128.709 170.958 102.273 0.01 37.28 ? 36  SER I OG  1 
ATOM   19167 N  N   . ASN I  1 37  ? 131.232 169.203 103.371 0.50 34.98 ? 37  ASN I N   1 
ATOM   19168 C  CA  . ASN I  1 37  ? 131.726 168.636 104.614 0.50 34.98 ? 37  ASN I CA  1 
ATOM   19169 C  C   . ASN I  1 37  ? 132.966 167.781 104.426 0.50 34.98 ? 37  ASN I C   1 
ATOM   19170 O  O   . ASN I  1 37  ? 133.212 166.902 105.255 0.50 34.98 ? 37  ASN I O   1 
ATOM   19171 C  CB  . ASN I  1 37  ? 130.638 167.809 105.293 0.50 34.98 ? 37  ASN I CB  1 
ATOM   19172 C  CG  . ASN I  1 37  ? 130.260 166.587 104.498 0.50 34.98 ? 37  ASN I CG  1 
ATOM   19173 O  OD1 . ASN I  1 37  ? 130.206 166.622 103.274 0.50 34.98 ? 37  ASN I OD1 1 
ATOM   19174 N  ND2 . ASN I  1 37  ? 130.005 165.490 105.193 0.50 34.98 ? 37  ASN I ND2 1 
ATOM   19175 N  N   . GLN I  1 38  ? 133.731 168.000 103.359 1.00 35.88 ? 38  GLN I N   1 
ATOM   19176 C  CA  . GLN I  1 38  ? 134.980 167.299 103.089 1.00 35.88 ? 38  GLN I CA  1 
ATOM   19177 C  C   . GLN I  1 38  ? 134.772 165.827 102.772 1.00 35.88 ? 38  GLN I C   1 
ATOM   19178 O  O   . GLN I  1 38  ? 135.687 165.019 102.954 1.00 35.88 ? 38  GLN I O   1 
ATOM   19179 C  CB  . GLN I  1 38  ? 135.972 167.444 104.251 1.00 35.88 ? 38  GLN I CB  1 
ATOM   19180 C  CG  . GLN I  1 38  ? 136.588 168.829 104.466 1.00 35.88 ? 38  GLN I CG  1 
ATOM   19181 C  CD  . GLN I  1 38  ? 136.060 169.904 103.537 1.00 35.88 ? 38  GLN I CD  1 
ATOM   19182 O  OE1 . GLN I  1 38  ? 136.279 169.870 102.328 1.00 35.88 ? 38  GLN I OE1 1 
ATOM   19183 N  NE2 . GLN I  1 38  ? 135.342 170.865 104.105 1.00 35.88 ? 38  GLN I NE2 1 
ATOM   19184 N  N   . GLU I  1 39  ? 133.592 165.455 102.302 1.00 32.47 ? 39  GLU I N   1 
ATOM   19185 C  CA  . GLU I  1 39  ? 133.322 164.072 101.949 1.00 32.47 ? 39  GLU I CA  1 
ATOM   19186 C  C   . GLU I  1 39  ? 133.558 163.847 100.463 1.00 32.47 ? 39  GLU I C   1 
ATOM   19187 O  O   . GLU I  1 39  ? 133.156 164.658 99.629  1.00 32.47 ? 39  GLU I O   1 
ATOM   19188 C  CB  . GLU I  1 39  ? 131.888 163.715 102.321 1.00 32.47 ? 39  GLU I CB  1 
ATOM   19189 C  CG  . GLU I  1 39  ? 131.758 162.657 103.381 1.00 32.47 ? 39  GLU I CG  1 
ATOM   19190 C  CD  . GLU I  1 39  ? 130.324 162.487 103.831 1.00 32.47 ? 39  GLU I CD  1 
ATOM   19191 O  OE1 . GLU I  1 39  ? 129.591 161.685 103.220 1.00 32.47 ? 39  GLU I OE1 1 
ATOM   19192 O  OE2 . GLU I  1 39  ? 129.931 163.140 104.818 1.00 32.47 ? 39  GLU I OE2 1 
ATOM   19193 N  N   . THR I  1 40  ? 134.220 162.743 100.138 1.00 29.40 ? 40  THR I N   1 
ATOM   19194 C  CA  . THR I  1 40  ? 134.513 162.423 98.748  1.00 29.40 ? 40  THR I CA  1 
ATOM   19195 C  C   . THR I  1 40  ? 133.237 162.094 97.989  1.00 29.40 ? 40  THR I C   1 
ATOM   19196 O  O   . THR I  1 40  ? 132.436 161.268 98.426  1.00 29.40 ? 40  THR I O   1 
ATOM   19197 C  CB  . THR I  1 40  ? 135.478 161.240 98.676  1.00 29.40 ? 40  THR I CB  1 
ATOM   19198 O  OG1 . THR I  1 40  ? 136.669 161.546 99.406  1.00 29.40 ? 40  THR I OG1 1 
ATOM   19199 C  CG2 . THR I  1 40  ? 135.838 160.925 97.244  1.00 29.40 ? 40  THR I CG2 1 
ATOM   19200 N  N   . CYS I  1 41  ? 133.049 162.740 96.843  0.89 32.86 ? 41  CYS I N   1 
ATOM   19201 C  CA  . CYS I  1 41  ? 131.941 162.452 95.943  0.89 32.86 ? 41  CYS I CA  1 
ATOM   19202 C  C   . CYS I  1 41  ? 132.520 161.894 94.654  0.89 32.86 ? 41  CYS I C   1 
ATOM   19203 O  O   . CYS I  1 41  ? 133.347 162.545 94.013  0.89 32.86 ? 41  CYS I O   1 
ATOM   19204 C  CB  . CYS I  1 41  ? 131.120 163.705 95.657  0.89 32.86 ? 41  CYS I CB  1 
ATOM   19205 S  SG  . CYS I  1 41  ? 130.124 163.600 94.161  0.89 32.86 ? 41  CYS I SG  1 
ATOM   19206 N  N   . VAL I  1 42  ? 132.090 160.697 94.282  1.00 28.70 ? 42  VAL I N   1 
ATOM   19207 C  CA  . VAL I  1 42  ? 132.551 160.040 93.068  1.00 28.70 ? 42  VAL I CA  1 
ATOM   19208 C  C   . VAL I  1 42  ? 131.334 159.681 92.237  1.00 28.70 ? 42  VAL I C   1 
ATOM   19209 O  O   . VAL I  1 42  ? 130.385 159.080 92.746  1.00 28.70 ? 42  VAL I O   1 
ATOM   19210 C  CB  . VAL I  1 42  ? 133.389 158.787 93.375  1.00 28.70 ? 42  VAL I CB  1 
ATOM   19211 C  CG1 . VAL I  1 42  ? 133.560 157.952 92.135  1.00 28.70 ? 42  VAL I CG1 1 
ATOM   19212 C  CG2 . VAL I  1 42  ? 134.738 159.180 93.936  1.00 28.70 ? 42  VAL I CG2 1 
ATOM   19213 N  N   . GLU I  1 43  ? 131.353 160.059 90.965  0.40 28.85 ? 43  GLU I N   1 
ATOM   19214 C  CA  . GLU I  1 43  ? 130.280 159.709 90.044  0.40 28.85 ? 43  GLU I CA  1 
ATOM   19215 C  C   . GLU I  1 43  ? 130.894 159.221 88.746  0.40 28.85 ? 43  GLU I C   1 
ATOM   19216 O  O   . GLU I  1 43  ? 131.534 159.996 88.035  0.40 28.85 ? 43  GLU I O   1 
ATOM   19217 C  CB  . GLU I  1 43  ? 129.359 160.900 89.790  0.40 28.85 ? 43  GLU I CB  1 
ATOM   19218 C  CG  . GLU I  1 43  ? 127.940 160.513 89.438  0.40 28.85 ? 43  GLU I CG  1 
ATOM   19219 C  CD  . GLU I  1 43  ? 126.912 161.314 90.212  0.40 28.85 ? 43  GLU I CD  1 
ATOM   19220 O  OE1 . GLU I  1 43  ? 127.229 162.449 90.622  0.40 28.85 ? 43  GLU I OE1 1 
ATOM   19221 O  OE2 . GLU I  1 43  ? 125.786 160.809 90.408  0.40 28.85 ? 43  GLU I OE2 1 
ATOM   19222 N  N   . ILE I  1 44  ? 130.708 157.941 88.448  1.00 28.13 ? 44  ILE I N   1 
ATOM   19223 C  CA  . ILE I  1 44  ? 131.122 157.379 87.169  1.00 28.13 ? 44  ILE I CA  1 
ATOM   19224 C  C   . ILE I  1 44  ? 130.131 157.841 86.111  1.00 28.13 ? 44  ILE I C   1 
ATOM   19225 O  O   . ILE I  1 44  ? 128.944 157.506 86.172  1.00 28.13 ? 44  ILE I O   1 
ATOM   19226 C  CB  . ILE I  1 44  ? 131.187 155.849 87.229  1.00 28.13 ? 44  ILE I CB  1 
ATOM   19227 C  CG1 . ILE I  1 44  ? 131.875 155.383 88.509  1.00 28.13 ? 44  ILE I CG1 1 
ATOM   19228 C  CG2 . ILE I  1 44  ? 131.908 155.309 86.020  1.00 28.13 ? 44  ILE I CG2 1 
ATOM   19229 C  CD1 . ILE I  1 44  ? 133.309 155.798 88.611  1.00 28.13 ? 44  ILE I CD1 1 
ATOM   19230 N  N   . GLY I  1 45  ? 130.611 158.618 85.150  1.00 29.22 ? 45  GLY I N   1 
ATOM   19231 C  CA  . GLY I  1 45  ? 129.759 159.196 84.140  1.00 29.22 ? 45  GLY I CA  1 
ATOM   19232 C  C   . GLY I  1 45  ? 129.507 158.343 82.928  1.00 29.22 ? 45  GLY I C   1 
ATOM   19233 O  O   . GLY I  1 45  ? 128.792 158.767 82.020  1.00 29.22 ? 45  GLY I O   1 
ATOM   19234 N  N   . GLU I  1 46  ? 130.079 157.149 82.873  0.88 29.07 ? 46  GLU I N   1 
ATOM   19235 C  CA  . GLU I  1 46  ? 129.849 156.244 81.762  0.88 29.07 ? 46  GLU I CA  1 
ATOM   19236 C  C   . GLU I  1 46  ? 129.680 154.840 82.309  0.88 29.07 ? 46  GLU I C   1 
ATOM   19237 O  O   . GLU I  1 46  ? 130.203 154.502 83.370  0.88 29.07 ? 46  GLU I O   1 
ATOM   19238 C  CB  . GLU I  1 46  ? 130.993 156.301 80.747  0.88 29.07 ? 46  GLU I CB  1 
ATOM   19239 C  CG  . GLU I  1 46  ? 132.349 155.922 81.302  0.88 29.07 ? 46  GLU I CG  1 
ATOM   19240 C  CD  . GLU I  1 46  ? 133.479 156.259 80.348  0.88 29.07 ? 46  GLU I CD  1 
ATOM   19241 O  OE1 . GLU I  1 46  ? 133.603 157.436 79.956  0.88 29.07 ? 46  GLU I OE1 1 
ATOM   19242 O  OE2 . GLU I  1 46  ? 134.249 155.350 79.985  0.88 29.07 ? 46  GLU I OE2 1 
ATOM   19243 N  N   . SER I  1 47  ? 128.932 154.028 81.574  1.00 27.28 ? 47  SER I N   1 
ATOM   19244 C  CA  . SER I  1 47  ? 128.742 152.638 81.952  1.00 27.28 ? 47  SER I CA  1 
ATOM   19245 C  C   . SER I  1 47  ? 130.065 151.888 81.882  1.00 27.28 ? 47  SER I C   1 
ATOM   19246 O  O   . SER I  1 47  ? 130.807 152.008 80.905  1.00 27.28 ? 47  SER I O   1 
ATOM   19247 C  CB  . SER I  1 47  ? 127.705 151.986 81.039  1.00 27.28 ? 47  SER I CB  1 
ATOM   19248 O  OG  . SER I  1 47  ? 127.577 150.605 81.294  1.00 27.28 ? 47  SER I OG  1 
ATOM   19249 N  N   . VAL I  1 48  ? 130.366 151.124 82.925  1.00 24.07 ? 48  VAL I N   1 
ATOM   19250 C  CA  . VAL I  1 48  ? 131.544 150.276 82.955  1.00 24.07 ? 48  VAL I CA  1 
ATOM   19251 C  C   . VAL I  1 48  ? 131.153 148.802 82.969  1.00 24.07 ? 48  VAL I C   1 
ATOM   19252 O  O   . VAL I  1 48  ? 131.975 147.946 83.258  1.00 24.07 ? 48  VAL I O   1 
ATOM   19253 C  CB  . VAL I  1 48  ? 132.461 150.619 84.143  1.00 24.07 ? 48  VAL I CB  1 
ATOM   19254 C  CG1 . VAL I  1 48  ? 132.966 152.034 84.036  1.00 24.07 ? 48  VAL I CG1 1 
ATOM   19255 C  CG2 . VAL I  1 48  ? 131.746 150.407 85.456  1.00 24.07 ? 48  VAL I CG2 1 
ATOM   19256 N  N   . ARG I  1 49  ? 129.901 148.504 82.643  1.00 25.49 ? 49  ARG I N   1 
ATOM   19257 C  CA  . ARG I  1 49  ? 129.387 147.144 82.733  1.00 25.49 ? 49  ARG I CA  1 
ATOM   19258 C  C   . ARG I  1 49  ? 130.145 146.220 81.791  1.00 25.49 ? 49  ARG I C   1 
ATOM   19259 O  O   . ARG I  1 49  ? 130.192 146.456 80.581  1.00 25.49 ? 49  ARG I O   1 
ATOM   19260 C  CB  . ARG I  1 49  ? 127.899 147.131 82.412  1.00 25.49 ? 49  ARG I CB  1 
ATOM   19261 C  CG  . ARG I  1 49  ? 127.234 145.807 82.658  1.00 25.49 ? 49  ARG I CG  1 
ATOM   19262 C  CD  . ARG I  1 49  ? 125.744 145.914 82.511  1.00 25.49 ? 49  ARG I CD  1 
ATOM   19263 N  NE  . ARG I  1 49  ? 125.173 146.882 83.435  1.00 25.49 ? 49  ARG I NE  1 
ATOM   19264 C  CZ  . ARG I  1 49  ? 124.615 146.567 84.595  1.00 25.49 ? 49  ARG I CZ  1 
ATOM   19265 N  NH1 . ARG I  1 49  ? 124.115 147.513 85.364  1.00 25.49 ? 49  ARG I NH1 1 
ATOM   19266 N  NH2 . ARG I  1 49  ? 124.552 145.305 84.982  1.00 25.49 ? 49  ARG I NH2 1 
ATOM   19267 N  N   . GLY I  1 50  ? 130.738 145.171 82.350  1.00 25.28 ? 50  GLY I N   1 
ATOM   19268 C  CA  . GLY I  1 50  ? 131.472 144.210 81.559  1.00 25.28 ? 50  GLY I CA  1 
ATOM   19269 C  C   . GLY I  1 50  ? 132.785 144.700 81.009  1.00 25.28 ? 50  GLY I C   1 
ATOM   19270 O  O   . GLY I  1 50  ? 133.301 144.111 80.061  1.00 25.28 ? 50  GLY I O   1 
ATOM   19271 N  N   . GLU I  1 51  ? 133.353 145.753 81.579  1.00 26.48 ? 51  GLU I N   1 
ATOM   19272 C  CA  . GLU I  1 51  ? 134.578 146.345 81.073  1.00 26.48 ? 51  GLU I CA  1 
ATOM   19273 C  C   . GLU I  1 51  ? 135.752 146.019 81.985  1.00 26.48 ? 51  GLU I C   1 
ATOM   19274 O  O   . GLU I  1 51  ? 135.590 145.555 83.113  1.00 26.48 ? 51  GLU I O   1 
ATOM   19275 C  CB  . GLU I  1 51  ? 134.430 147.859 80.930  1.00 26.48 ? 51  GLU I CB  1 
ATOM   19276 C  CG  . GLU I  1 51  ? 133.369 148.275 79.936  1.00 26.48 ? 51  GLU I CG  1 
ATOM   19277 C  CD  . GLU I  1 51  ? 133.646 147.770 78.534  1.00 26.48 ? 51  GLU I CD  1 
ATOM   19278 O  OE1 . GLU I  1 51  ? 133.066 146.741 78.134  1.00 26.48 ? 51  GLU I OE1 1 
ATOM   19279 O  OE2 . GLU I  1 51  ? 134.434 148.419 77.820  1.00 26.48 ? 51  GLU I OE2 1 
ATOM   19280 N  N   . ASP I  1 52  ? 136.950 146.263 81.467  1.00 25.51 ? 52  ASP I N   1 
ATOM   19281 C  CA  . ASP I  1 52  ? 138.193 146.064 82.208  1.00 25.51 ? 52  ASP I CA  1 
ATOM   19282 C  C   . ASP I  1 52  ? 138.664 147.421 82.708  1.00 25.51 ? 52  ASP I C   1 
ATOM   19283 O  O   . ASP I  1 52  ? 139.362 148.147 82.003  1.00 25.51 ? 52  ASP I O   1 
ATOM   19284 C  CB  . ASP I  1 52  ? 139.237 145.400 81.321  1.00 25.51 ? 52  ASP I CB  1 
ATOM   19285 C  CG  . ASP I  1 52  ? 140.164 144.507 82.094  1.00 25.51 ? 52  ASP I CG  1 
ATOM   19286 O  OD1 . ASP I  1 52  ? 139.755 144.022 83.161  1.00 25.51 ? 52  ASP I OD1 1 
ATOM   19287 O  OD2 . ASP I  1 52  ? 141.302 144.288 81.638  1.00 25.51 ? 52  ASP I OD2 1 
ATOM   19288 N  N   . VAL I  1 53  ? 138.296 147.758 83.936  1.00 21.04 ? 53  VAL I N   1 
ATOM   19289 C  CA  . VAL I  1 53  ? 138.487 149.090 84.492  1.00 21.04 ? 53  VAL I CA  1 
ATOM   19290 C  C   . VAL I  1 53  ? 139.853 149.172 85.156  1.00 21.04 ? 53  VAL I C   1 
ATOM   19291 O  O   . VAL I  1 53  ? 140.233 148.287 85.926  1.00 21.04 ? 53  VAL I O   1 
ATOM   19292 C  CB  . VAL I  1 53  ? 137.369 149.430 85.489  1.00 21.04 ? 53  VAL I CB  1 
ATOM   19293 C  CG1 . VAL I  1 53  ? 137.685 150.696 86.240  1.00 21.04 ? 53  VAL I CG1 1 
ATOM   19294 C  CG2 . VAL I  1 53  ? 136.055 149.559 84.761  1.00 21.04 ? 53  VAL I CG2 1 
ATOM   19295 N  N   . TYR I  1 54  ? 140.597 150.228 84.845  1.00 20.86 ? 54  TYR I N   1 
ATOM   19296 C  CA  . TYR I  1 54  ? 141.865 150.534 85.491  1.00 20.86 ? 54  TYR I CA  1 
ATOM   19297 C  C   . TYR I  1 54  ? 141.762 151.923 86.095  1.00 20.86 ? 54  TYR I C   1 
ATOM   19298 O  O   . TYR I  1 54  ? 141.480 152.889 85.384  1.00 20.86 ? 54  TYR I O   1 
ATOM   19299 C  CB  . TYR I  1 54  ? 143.029 150.471 84.504  1.00 20.86 ? 54  TYR I CB  1 
ATOM   19300 C  CG  . TYR I  1 54  ? 143.329 149.091 84.002  1.00 20.86 ? 54  TYR I CG  1 
ATOM   19301 C  CD1 . TYR I  1 54  ? 142.548 148.507 83.023  1.00 20.86 ? 54  TYR I CD1 1 
ATOM   19302 C  CD2 . TYR I  1 54  ? 144.388 148.368 84.508  1.00 20.86 ? 54  TYR I CD2 1 
ATOM   19303 C  CE1 . TYR I  1 54  ? 142.810 147.249 82.571  1.00 20.86 ? 54  TYR I CE1 1 
ATOM   19304 C  CE2 . TYR I  1 54  ? 144.659 147.113 84.059  1.00 20.86 ? 54  TYR I CE2 1 
ATOM   19305 C  CZ  . TYR I  1 54  ? 143.866 146.556 83.090  1.00 20.86 ? 54  TYR I CZ  1 
ATOM   19306 O  OH  . TYR I  1 54  ? 144.128 145.296 82.635  1.00 20.86 ? 54  TYR I OH  1 
ATOM   19307 N  N   . ILE I  1 55  ? 141.991 152.024 87.395  1.00 20.18 ? 55  ILE I N   1 
ATOM   19308 C  CA  . ILE I  1 55  ? 141.923 153.293 88.101  1.00 20.18 ? 55  ILE I CA  1 
ATOM   19309 C  C   . ILE I  1 55  ? 143.336 153.686 88.484  1.00 20.18 ? 55  ILE I C   1 
ATOM   19310 O  O   . ILE I  1 55  ? 144.029 152.930 89.169  1.00 20.18 ? 55  ILE I O   1 
ATOM   19311 C  CB  . ILE I  1 55  ? 141.013 153.210 89.333  1.00 20.18 ? 55  ILE I CB  1 
ATOM   19312 C  CG1 . ILE I  1 55  ? 139.602 152.820 88.913  1.00 20.18 ? 55  ILE I CG1 1 
ATOM   19313 C  CG2 . ILE I  1 55  ? 140.996 154.532 90.044  1.00 20.18 ? 55  ILE I CG2 1 
ATOM   19314 C  CD1 . ILE I  1 55  ? 138.773 152.271 90.013  1.00 20.18 ? 55  ILE I CD1 1 
ATOM   19315 N  N   . VAL I  1 56  ? 143.762 154.861 88.042  1.00 22.14 ? 56  VAL I N   1 
ATOM   19316 C  CA  . VAL I  1 56  ? 145.107 155.356 88.300  1.00 22.14 ? 56  VAL I CA  1 
ATOM   19317 C  C   . VAL I  1 56  ? 145.035 156.371 89.427  1.00 22.14 ? 56  VAL I C   1 
ATOM   19318 O  O   . VAL I  1 56  ? 144.344 157.389 89.318  1.00 22.14 ? 56  VAL I O   1 
ATOM   19319 C  CB  . VAL I  1 56  ? 145.730 155.971 87.040  1.00 22.14 ? 56  VAL I CB  1 
ATOM   19320 C  CG1 . VAL I  1 56  ? 147.118 156.477 87.341  1.00 22.14 ? 56  VAL I CG1 1 
ATOM   19321 C  CG2 . VAL I  1 56  ? 145.773 154.950 85.931  1.00 22.14 ? 56  VAL I CG2 1 
ATOM   19322 N  N   . GLN I  1 57  ? 145.751 156.093 90.508  1.00 23.94 ? 57  GLN I N   1 
ATOM   19323 C  CA  . GLN I  1 57  ? 145.741 156.947 91.688  1.00 23.94 ? 57  GLN I CA  1 
ATOM   19324 C  C   . GLN I  1 57  ? 147.007 156.659 92.469  1.00 23.94 ? 57  GLN I C   1 
ATOM   19325 O  O   . GLN I  1 57  ? 147.281 155.502 92.786  1.00 23.94 ? 57  GLN I O   1 
ATOM   19326 C  CB  . GLN I  1 57  ? 144.508 156.682 92.544  1.00 23.94 ? 57  GLN I CB  1 
ATOM   19327 C  CG  . GLN I  1 57  ? 144.450 157.494 93.812  1.00 23.94 ? 57  GLN I CG  1 
ATOM   19328 C  CD  . GLN I  1 57  ? 143.745 158.808 93.623  1.00 23.94 ? 57  GLN I CD  1 
ATOM   19329 O  OE1 . GLN I  1 57  ? 144.126 159.610 92.782  1.00 23.94 ? 57  GLN I OE1 1 
ATOM   19330 N  NE2 . GLN I  1 57  ? 142.710 159.040 94.408  1.00 23.94 ? 57  GLN I NE2 1 
ATOM   19331 N  N   . SER I  1 58  ? 147.771 157.688 92.785  0.10 25.14 ? 58  SER I N   1 
ATOM   19332 C  CA  . SER I  1 58  ? 149.028 157.489 93.485  0.10 25.14 ? 58  SER I CA  1 
ATOM   19333 C  C   . SER I  1 58  ? 148.918 157.958 94.930  0.10 25.14 ? 58  SER I C   1 
ATOM   19334 O  O   . SER I  1 58  ? 148.232 158.930 95.245  0.10 25.14 ? 58  SER I O   1 
ATOM   19335 C  CB  . SER I  1 58  ? 150.164 158.219 92.767  0.10 25.14 ? 58  SER I CB  1 
ATOM   19336 O  OG  . SER I  1 58  ? 151.184 158.581 93.671  0.10 25.14 ? 58  SER I OG  1 
ATOM   19337 N  N   . GLY I  1 59  ? 149.608 157.242 95.811  0.01 25.58 ? 59  GLY I N   1 
ATOM   19338 C  CA  . GLY I  1 59  ? 149.605 157.570 97.221  0.01 25.58 ? 59  GLY I CA  1 
ATOM   19339 C  C   . GLY I  1 59  ? 150.465 158.775 97.523  0.01 25.58 ? 59  GLY I C   1 
ATOM   19340 O  O   . GLY I  1 59  ? 151.531 158.662 98.133  0.01 25.58 ? 59  GLY I O   1 
ATOM   19341 N  N   . CYS I  1 60  ? 150.002 159.942 97.092  0.01 26.19 ? 60  CYS I N   1 
ATOM   19342 C  CA  . CYS I  1 60  ? 150.753 161.177 97.201  0.01 26.19 ? 60  CYS I CA  1 
ATOM   19343 C  C   . CYS I  1 60  ? 149.802 162.286 97.613  0.01 26.19 ? 60  CYS I C   1 
ATOM   19344 O  O   . CYS I  1 60  ? 148.603 162.066 97.793  0.01 26.19 ? 60  CYS I O   1 
ATOM   19345 C  CB  . CYS I  1 60  ? 151.442 161.520 95.882  0.01 26.19 ? 60  CYS I CB  1 
ATOM   19346 S  SG  . CYS I  1 60  ? 150.307 162.069 94.596  0.01 26.19 ? 60  CYS I SG  1 
ATOM   19347 N  N   . GLY I  1 61  ? 150.347 163.490 97.742  0.01 26.40 ? 61  GLY I N   1 
ATOM   19348 C  CA  . GLY I  1 61  ? 149.525 164.639 98.085  0.01 26.40 ? 61  GLY I CA  1 
ATOM   19349 C  C   . GLY I  1 61  ? 148.852 164.449 99.424  0.01 26.40 ? 61  GLY I C   1 
ATOM   19350 O  O   . GLY I  1 61  ? 149.471 164.018 100.401 0.01 26.40 ? 61  GLY I O   1 
ATOM   19351 N  N   . GLU I  1 62  ? 147.566 164.771 99.477  0.10 25.86 ? 62  GLU I N   1 
ATOM   19352 C  CA  . GLU I  1 62  ? 146.743 164.515 100.656 0.10 25.86 ? 62  GLU I CA  1 
ATOM   19353 C  C   . GLU I  1 62  ? 146.367 163.040 100.625 0.10 25.86 ? 62  GLU I C   1 
ATOM   19354 O  O   . GLU I  1 62  ? 145.435 162.622 99.943  0.10 25.86 ? 62  GLU I O   1 
ATOM   19355 C  CB  . GLU I  1 62  ? 145.527 165.433 100.686 0.10 25.86 ? 62  GLU I CB  1 
ATOM   19356 C  CG  . GLU I  1 62  ? 144.805 165.614 99.355  0.10 25.86 ? 62  GLU I CG  1 
ATOM   19357 C  CD  . GLU I  1 62  ? 145.530 166.549 98.405  0.10 25.86 ? 62  GLU I CD  1 
ATOM   19358 O  OE1 . GLU I  1 62  ? 145.961 167.634 98.847  0.10 25.86 ? 62  GLU I OE1 1 
ATOM   19359 O  OE2 . GLU I  1 62  ? 145.676 166.193 97.217  0.10 25.86 ? 62  GLU I OE2 1 
ATOM   19360 N  N   . ILE I  1 63  ? 147.115 162.245 101.387 1.00 26.43 ? 63  ILE I N   1 
ATOM   19361 C  CA  . ILE I  1 63  ? 147.158 160.807 101.160 1.00 26.43 ? 63  ILE I CA  1 
ATOM   19362 C  C   . ILE I  1 63  ? 145.841 160.142 101.537 1.00 26.43 ? 63  ILE I C   1 
ATOM   19363 O  O   . ILE I  1 63  ? 145.330 159.298 100.797 1.00 26.43 ? 63  ILE I O   1 
ATOM   19364 C  CB  . ILE I  1 63  ? 148.349 160.194 101.914 1.00 26.43 ? 63  ILE I CB  1 
ATOM   19365 C  CG1 . ILE I  1 63  ? 149.602 160.299 101.056 1.00 26.43 ? 63  ILE I CG1 1 
ATOM   19366 C  CG2 . ILE I  1 63  ? 148.087 158.747 102.267 1.00 26.43 ? 63  ILE I CG2 1 
ATOM   19367 C  CD1 . ILE I  1 63  ? 150.840 159.820 101.730 1.00 26.43 ? 63  ILE I CD1 1 
ATOM   19368 N  N   . ASN I  1 64  ? 145.272 160.499 102.684 1.00 25.00 ? 64  ASN I N   1 
ATOM   19369 C  CA  . ASN I  1 64  ? 144.048 159.834 103.112 1.00 25.00 ? 64  ASN I CA  1 
ATOM   19370 C  C   . ASN I  1 64  ? 142.897 160.167 102.181 1.00 25.00 ? 64  ASN I C   1 
ATOM   19371 O  O   . ASN I  1 64  ? 142.049 159.317 101.898 1.00 25.00 ? 64  ASN I O   1 
ATOM   19372 C  CB  . ASN I  1 64  ? 143.712 160.223 104.545 1.00 25.00 ? 64  ASN I CB  1 
ATOM   19373 C  CG  . ASN I  1 64  ? 144.711 159.692 105.528 1.00 25.00 ? 64  ASN I CG  1 
ATOM   19374 O  OD1 . ASN I  1 64  ? 145.348 158.676 105.285 1.00 25.00 ? 64  ASN I OD1 1 
ATOM   19375 N  ND2 . ASN I  1 64  ? 144.867 160.379 106.643 1.00 25.00 ? 64  ASN I ND2 1 
ATOM   19376 N  N   . ASP I  1 65  ? 142.870 161.396 101.678 1.00 27.07 ? 65  ASP I N   1 
ATOM   19377 C  CA  . ASP I  1 65  ? 141.816 161.798 100.761 1.00 27.07 ? 65  ASP I CA  1 
ATOM   19378 C  C   . ASP I  1 65  ? 141.920 161.031 99.450  1.00 27.07 ? 65  ASP I C   1 
ATOM   19379 O  O   . ASP I  1 65  ? 140.918 160.543 98.917  1.00 27.07 ? 65  ASP I O   1 
ATOM   19380 C  CB  . ASP I  1 65  ? 141.907 163.295 100.520 1.00 27.07 ? 65  ASP I CB  1 
ATOM   19381 C  CG  . ASP I  1 65  ? 140.905 164.055 101.328 1.00 27.07 ? 65  ASP I CG  1 
ATOM   19382 O  OD1 . ASP I  1 65  ? 139.735 163.640 101.343 1.00 27.07 ? 65  ASP I OD1 1 
ATOM   19383 O  OD2 . ASP I  1 65  ? 141.283 165.065 101.954 1.00 27.07 ? 65  ASP I OD2 1 
ATOM   19384 N  N   . ASN I  1 66  ? 143.137 160.904 98.925  1.00 24.66 ? 66  ASN I N   1 
ATOM   19385 C  CA  . ASN I  1 66  ? 143.347 160.163 97.691  1.00 24.66 ? 66  ASN I CA  1 
ATOM   19386 C  C   . ASN I  1 66  ? 143.021 158.691 97.863  1.00 24.66 ? 66  ASN I C   1 
ATOM   19387 O  O   . ASN I  1 66  ? 142.445 158.068 96.968  1.00 24.66 ? 66  ASN I O   1 
ATOM   19388 C  CB  . ASN I  1 66  ? 144.784 160.336 97.218  1.00 24.66 ? 66  ASN I CB  1 
ATOM   19389 C  CG  . ASN I  1 66  ? 145.078 161.738 96.755  1.00 24.66 ? 66  ASN I CG  1 
ATOM   19390 O  OD1 . ASN I  1 66  ? 144.175 162.483 96.386  1.00 24.66 ? 66  ASN I OD1 1 
ATOM   19391 N  ND2 . ASN I  1 66  ? 146.347 162.107 96.763  1.00 24.66 ? 66  ASN I ND2 1 
ATOM   19392 N  N   . LEU I  1 67  ? 143.399 158.110 98.999  1.00 22.01 ? 67  LEU I N   1 
ATOM   19393 C  CA  . LEU I  1 67  ? 143.099 156.706 99.232  1.00 22.01 ? 67  LEU I CA  1 
ATOM   19394 C  C   . LEU I  1 67  ? 141.601 156.479 99.350  1.00 22.01 ? 67  LEU I C   1 
ATOM   19395 O  O   . LEU I  1 67  ? 141.073 155.489 98.832  1.00 22.01 ? 67  LEU I O   1 
ATOM   19396 C  CB  . LEU I  1 67  ? 143.826 156.214 100.477 1.00 22.01 ? 67  LEU I CB  1 
ATOM   19397 C  CG  . LEU I  1 67  ? 143.595 154.754 100.848 1.00 22.01 ? 67  LEU I CG  1 
ATOM   19398 C  CD1 . LEU I  1 67  ? 144.016 153.850 99.721  1.00 22.01 ? 67  LEU I CD1 1 
ATOM   19399 C  CD2 . LEU I  1 67  ? 144.408 154.444 102.067 1.00 22.01 ? 67  LEU I CD2 1 
ATOM   19400 N  N   . MET I  1 68  ? 140.899 157.378 100.028 0.70 22.94 ? 68  MET I N   1 
ATOM   19401 C  CA  . MET I  1 68  ? 139.451 157.254 100.120 0.70 22.94 ? 68  MET I CA  1 
ATOM   19402 C  C   . MET I  1 68  ? 138.797 157.376 98.753  0.70 22.94 ? 68  MET I C   1 
ATOM   19403 O  O   . MET I  1 68  ? 137.873 156.625 98.429  0.70 22.94 ? 68  MET I O   1 
ATOM   19404 C  CB  . MET I  1 68  ? 138.904 158.307 101.072 0.70 22.94 ? 68  MET I CB  1 
ATOM   19405 C  CG  . MET I  1 68  ? 137.575 157.938 101.646 0.70 22.94 ? 68  MET I CG  1 
ATOM   19406 S  SD  . MET I  1 68  ? 137.590 156.167 101.917 0.70 22.94 ? 68  MET I SD  1 
ATOM   19407 C  CE  . MET I  1 68  ? 137.876 156.150 103.654 0.70 22.94 ? 68  MET I CE  1 
ATOM   19408 N  N   . GLU I  1 69  ? 139.259 158.328 97.942  1.00 24.81 ? 69  GLU I N   1 
ATOM   19409 C  CA  . GLU I  1 69  ? 138.746 158.462 96.587  1.00 24.81 ? 69  GLU I CA  1 
ATOM   19410 C  C   . GLU I  1 69  ? 138.987 157.193 95.784  1.00 24.81 ? 69  GLU I C   1 
ATOM   19411 O  O   . GLU I  1 69  ? 138.112 156.741 95.040  1.00 24.81 ? 69  GLU I O   1 
ATOM   19412 C  CB  . GLU I  1 69  ? 139.401 159.660 95.906  1.00 24.81 ? 69  GLU I CB  1 
ATOM   19413 C  CG  . GLU I  1 69  ? 138.844 159.988 94.540  1.00 24.81 ? 69  GLU I CG  1 
ATOM   19414 C  CD  . GLU I  1 69  ? 139.517 161.185 93.926  1.00 24.81 ? 69  GLU I CD  1 
ATOM   19415 O  OE1 . GLU I  1 69  ? 140.368 160.993 93.039  1.00 24.81 ? 69  GLU I OE1 1 
ATOM   19416 O  OE2 . GLU I  1 69  ? 139.217 162.324 94.329  1.00 24.81 ? 69  GLU I OE2 1 
ATOM   19417 N  N   . LEU I  1 70  ? 140.174 156.601 95.924  1.00 20.18 ? 70  LEU I N   1 
ATOM   19418 C  CA  . LEU I  1 70  ? 140.490 155.383 95.194  1.00 20.18 ? 70  LEU I CA  1 
ATOM   19419 C  C   . LEU I  1 70  ? 139.582 154.237 95.611  1.00 20.18 ? 70  LEU I C   1 
ATOM   19420 O  O   . LEU I  1 70  ? 139.056 153.511 94.763  1.00 20.18 ? 70  LEU I O   1 
ATOM   19421 C  CB  . LEU I  1 70  ? 141.954 155.011 95.410  1.00 20.18 ? 70  LEU I CB  1 
ATOM   19422 C  CG  . LEU I  1 70  ? 142.355 153.595 95.007  1.00 20.18 ? 70  LEU I CG  1 
ATOM   19423 C  CD1 . LEU I  1 70  ? 142.216 153.403 93.519  1.00 20.18 ? 70  LEU I CD1 1 
ATOM   19424 C  CD2 . LEU I  1 70  ? 143.759 153.310 95.449  1.00 20.18 ? 70  LEU I CD2 1 
ATOM   19425 N  N   . LEU I  1 71  ? 139.390 154.054 96.917  1.00 19.80 ? 71  LEU I N   1 
ATOM   19426 C  CA  . LEU I  1 71  ? 138.525 152.979 97.390  1.00 19.80 ? 71  LEU I CA  1 
ATOM   19427 C  C   . LEU I  1 71  ? 137.093 153.185 96.930  1.00 19.80 ? 71  LEU I C   1 
ATOM   19428 O  O   . LEU I  1 71  ? 136.413 152.232 96.534  1.00 19.80 ? 71  LEU I O   1 
ATOM   19429 C  CB  . LEU I  1 71  ? 138.578 152.889 98.910  1.00 19.80 ? 71  LEU I CB  1 
ATOM   19430 C  CG  . LEU I  1 71  ? 139.929 152.556 99.519  1.00 19.80 ? 71  LEU I CG  1 
ATOM   19431 C  CD1 . LEU I  1 71  ? 139.899 152.839 101.001 1.00 19.80 ? 71  LEU I CD1 1 
ATOM   19432 C  CD2 . LEU I  1 71  ? 140.290 151.122 99.245  1.00 19.80 ? 71  LEU I CD2 1 
ATOM   19433 N  N   . ILE I  1 72  ? 136.617 154.426 96.979  1.00 21.21 ? 72  ILE I N   1 
ATOM   19434 C  CA  . ILE I  1 72  ? 135.253 154.720 96.569  1.00 21.21 ? 72  ILE I CA  1 
ATOM   19435 C  C   . ILE I  1 72  ? 135.073 154.469 95.077  1.00 21.21 ? 72  ILE I C   1 
ATOM   19436 O  O   . ILE I  1 72  ? 134.054 153.921 94.652  1.00 21.21 ? 72  ILE I O   1 
ATOM   19437 C  CB  . ILE I  1 72  ? 134.896 156.158 96.978  1.00 21.21 ? 72  ILE I CB  1 
ATOM   19438 C  CG1 . ILE I  1 72  ? 134.659 156.224 98.484  1.00 21.21 ? 72  ILE I CG1 1 
ATOM   19439 C  CG2 . ILE I  1 72  ? 133.677 156.628 96.276  1.00 21.21 ? 72  ILE I CG2 1 
ATOM   19440 C  CD1 . ILE I  1 72  ? 134.516 157.613 99.020  1.00 21.21 ? 72  ILE I CD1 1 
ATOM   19441 N  N   . MET I  1 73  ? 136.064 154.842 94.260  1.00 22.11 ? 73  MET I N   1 
ATOM   19442 C  CA  . MET I  1 73  ? 135.994 154.559 92.830  1.00 22.11 ? 73  MET I CA  1 
ATOM   19443 C  C   . MET I  1 73  ? 136.009 153.064 92.551  1.00 22.11 ? 73  MET I C   1 
ATOM   19444 O  O   . MET I  1 73  ? 135.268 152.582 91.687  1.00 22.11 ? 73  MET I O   1 
ATOM   19445 C  CB  . MET I  1 73  ? 137.145 155.237 92.095  1.00 22.11 ? 73  MET I CB  1 
ATOM   19446 C  CG  . MET I  1 73  ? 136.936 156.702 91.832  1.00 22.11 ? 73  MET I CG  1 
ATOM   19447 S  SD  . MET I  1 73  ? 138.466 157.559 91.465  1.00 22.11 ? 73  MET I SD  1 
ATOM   19448 C  CE  . MET I  1 73  ? 138.531 157.321 89.701  1.00 22.11 ? 73  MET I CE  1 
ATOM   19449 N  N   . ILE I  1 74  ? 136.855 152.315 93.261  1.00 19.80 ? 74  ILE I N   1 
ATOM   19450 C  CA  . ILE I  1 74  ? 136.901 150.870 93.070  1.00 19.80 ? 74  ILE I CA  1 
ATOM   19451 C  C   . ILE I  1 74  ? 135.549 150.257 93.392  1.00 19.80 ? 74  ILE I C   1 
ATOM   19452 O  O   . ILE I  1 74  ? 135.024 149.435 92.637  1.00 19.80 ? 74  ILE I O   1 
ATOM   19453 C  CB  . ILE I  1 74  ? 138.009 150.243 93.928  1.00 19.80 ? 74  ILE I CB  1 
ATOM   19454 C  CG1 . ILE I  1 74  ? 139.382 150.606 93.392  1.00 19.80 ? 74  ILE I CG1 1 
ATOM   19455 C  CG2 . ILE I  1 74  ? 137.851 148.742 93.974  1.00 19.80 ? 74  ILE I CG2 1 
ATOM   19456 C  CD1 . ILE I  1 74  ? 140.481 150.250 94.329  1.00 19.80 ? 74  ILE I CD1 1 
ATOM   19457 N  N   . ASN I  1 75  ? 134.966 150.652 94.521  1.00 20.80 ? 75  ASN I N   1 
ATOM   19458 C  CA  . ASN I  1 75  ? 133.677 150.099 94.907  1.00 20.80 ? 75  ASN I CA  1 
ATOM   19459 C  C   . ASN I  1 75  ? 132.585 150.499 93.925  1.00 20.80 ? 75  ASN I C   1 
ATOM   19460 O  O   . ASN I  1 75  ? 131.703 149.696 93.603  1.00 20.80 ? 75  ASN I O   1 
ATOM   19461 C  CB  . ASN I  1 75  ? 133.328 150.542 96.323  1.00 20.80 ? 75  ASN I CB  1 
ATOM   19462 C  CG  . ASN I  1 75  ? 132.113 149.848 96.856  1.00 20.80 ? 75  ASN I CG  1 
ATOM   19463 O  OD1 . ASN I  1 75  ? 131.084 150.473 97.089  1.00 20.80 ? 75  ASN I OD1 1 
ATOM   19464 N  ND2 . ASN I  1 75  ? 132.213 148.545 97.038  1.00 20.80 ? 75  ASN I ND2 1 
ATOM   19465 N  N   . ALA I  1 76  ? 132.625 151.740 93.439  1.00 21.43 ? 76  ALA I N   1 
ATOM   19466 C  CA  . ALA I  1 76  ? 131.640 152.193 92.468  1.00 21.43 ? 76  ALA I CA  1 
ATOM   19467 C  C   . ALA I  1 76  ? 131.710 151.377 91.188  1.00 21.43 ? 76  ALA I C   1 
ATOM   19468 O  O   . ALA I  1 76  ? 130.679 150.989 90.635  1.00 21.43 ? 76  ALA I O   1 
ATOM   19469 C  CB  . ALA I  1 76  ? 131.842 153.674 92.167  1.00 21.43 ? 76  ALA I CB  1 
ATOM   19470 N  N   . CYS I  1 77  ? 132.918 151.105 90.700  1.00 21.69 ? 77  CYS I N   1 
ATOM   19471 C  CA  . CYS I  1 77  ? 133.043 150.306 89.488  1.00 21.69 ? 77  CYS I CA  1 
ATOM   19472 C  C   . CYS I  1 77  ? 132.677 148.851 89.743  1.00 21.69 ? 77  CYS I C   1 
ATOM   19473 O  O   . CYS I  1 77  ? 132.143 148.179 88.858  1.00 21.69 ? 77  CYS I O   1 
ATOM   19474 C  CB  . CYS I  1 77  ? 134.454 150.425 88.923  1.00 21.69 ? 77  CYS I CB  1 
ATOM   19475 S  SG  . CYS I  1 77  ? 134.807 152.027 88.197  1.00 21.69 ? 77  CYS I SG  1 
ATOM   19476 N  N   . LYS I  1 78  ? 132.946 148.347 90.947  1.00 22.44 ? 78  LYS I N   1 
ATOM   19477 C  CA  . LYS I  1 78  ? 132.617 146.960 91.254  1.00 22.44 ? 78  LYS I CA  1 
ATOM   19478 C  C   . LYS I  1 78  ? 131.112 146.740 91.311  1.00 22.44 ? 78  LYS I C   1 
ATOM   19479 O  O   . LYS I  1 78  ? 130.605 145.763 90.754  1.00 22.44 ? 78  LYS I O   1 
ATOM   19480 C  CB  . LYS I  1 78  ? 133.272 146.542 92.567  1.00 22.44 ? 78  LYS I CB  1 
ATOM   19481 C  CG  . LYS I  1 78  ? 133.248 145.052 92.810  1.00 22.44 ? 78  LYS I CG  1 
ATOM   19482 C  CD  . LYS I  1 78  ? 134.200 144.342 91.868  1.00 22.44 ? 78  LYS I CD  1 
ATOM   19483 C  CE  . LYS I  1 78  ? 134.211 142.846 92.115  1.00 22.44 ? 78  LYS I CE  1 
ATOM   19484 N  NZ  . LYS I  1 78  ? 135.310 142.426 93.021  1.00 22.44 ? 78  LYS I NZ  1 
ATOM   19485 N  N   . ILE I  1 79  ? 130.372 147.629 91.976  1.00 22.94 ? 79  ILE I N   1 
ATOM   19486 C  CA  . ILE I  1 79  ? 128.922 147.447 92.029  1.00 22.94 ? 79  ILE I CA  1 
ATOM   19487 C  C   . ILE I  1 79  ? 128.221 148.006 90.805  1.00 22.94 ? 79  ILE I C   1 
ATOM   19488 O  O   . ILE I  1 79  ? 126.997 147.899 90.702  1.00 22.94 ? 79  ILE I O   1 
ATOM   19489 C  CB  . ILE I  1 79  ? 128.309 148.053 93.306  1.00 22.94 ? 79  ILE I CB  1 
ATOM   19490 C  CG1 . ILE I  1 79  ? 128.188 149.566 93.183  1.00 22.94 ? 79  ILE I CG1 1 
ATOM   19491 C  CG2 . ILE I  1 79  ? 129.110 147.647 94.527  1.00 22.94 ? 79  ILE I CG2 1 
ATOM   19492 C  CD1 . ILE I  1 79  ? 127.833 150.251 94.476  1.00 22.94 ? 79  ILE I CD1 1 
ATOM   19493 N  N   . ALA I  1 80  ? 128.963 148.587 89.870  1.00 22.14 ? 80  ALA I N   1 
ATOM   19494 C  CA  . ALA I  1 80  ? 128.443 148.915 88.555  1.00 22.14 ? 80  ALA I CA  1 
ATOM   19495 C  C   . ALA I  1 80  ? 128.710 147.809 87.546  1.00 22.14 ? 80  ALA I C   1 
ATOM   19496 O  O   . ALA I  1 80  ? 128.587 148.043 86.341  1.00 22.14 ? 80  ALA I O   1 
ATOM   19497 C  CB  . ALA I  1 80  ? 129.032 150.233 88.064  1.00 22.14 ? 80  ALA I CB  1 
ATOM   19498 N  N   . SER I  1 81  ? 129.102 146.625 88.018  1.00 23.77 ? 81  SER I N   1 
ATOM   19499 C  CA  . SER I  1 81  ? 129.193 145.405 87.215  1.00 23.77 ? 81  SER I CA  1 
ATOM   19500 C  C   . SER I  1 81  ? 130.340 145.453 86.212  1.00 23.77 ? 81  SER I C   1 
ATOM   19501 O  O   . SER I  1 81  ? 130.227 144.933 85.105  1.00 23.77 ? 81  SER I O   1 
ATOM   19502 C  CB  . SER I  1 81  ? 127.875 145.096 86.503  1.00 23.77 ? 81  SER I CB  1 
ATOM   19503 O  OG  . SER I  1 81  ? 126.830 144.897 87.430  1.00 23.77 ? 81  SER I OG  1 
ATOM   19504 N  N   . ALA I  1 82  ? 131.449 146.066 86.597  1.00 23.08 ? 82  ALA I N   1 
ATOM   19505 C  CA  . ALA I  1 82  ? 132.667 145.924 85.817  1.00 23.08 ? 82  ALA I CA  1 
ATOM   19506 C  C   . ALA I  1 82  ? 133.149 144.485 85.890  1.00 23.08 ? 82  ALA I C   1 
ATOM   19507 O  O   . ALA I  1 82  ? 133.054 143.840 86.935  1.00 23.08 ? 82  ALA I O   1 
ATOM   19508 C  CB  . ALA I  1 82  ? 133.746 146.869 86.329  1.00 23.08 ? 82  ALA I CB  1 
ATOM   19509 N  N   . SER I  1 83  ? 133.654 143.971 84.773  1.00 24.15 ? 83  SER I N   1 
ATOM   19510 C  CA  . SER I  1 83  ? 134.141 142.597 84.777  1.00 24.15 ? 83  SER I CA  1 
ATOM   19511 C  C   . SER I  1 83  ? 135.338 142.444 85.701  1.00 24.15 ? 83  SER I C   1 
ATOM   19512 O  O   . SER I  1 83  ? 135.470 141.434 86.396  1.00 24.15 ? 83  SER I O   1 
ATOM   19513 C  CB  . SER I  1 83  ? 134.497 142.151 83.362  1.00 24.15 ? 83  SER I CB  1 
ATOM   19514 O  OG  . SER I  1 83  ? 135.675 142.781 82.915  1.00 24.15 ? 83  SER I OG  1 
ATOM   19515 N  N   . ARG I  1 84  ? 136.215 143.437 85.726  1.00 22.54 ? 84  ARG I N   1 
ATOM   19516 C  CA  . ARG I  1 84  ? 137.439 143.369 86.501  1.00 22.54 ? 84  ARG I CA  1 
ATOM   19517 C  C   . ARG I  1 84  ? 137.883 144.789 86.810  1.00 22.54 ? 84  ARG I C   1 
ATOM   19518 O  O   . ARG I  1 84  ? 137.818 145.662 85.946  1.00 22.54 ? 84  ARG I O   1 
ATOM   19519 C  CB  . ARG I  1 84  ? 138.512 142.600 85.731  1.00 22.54 ? 84  ARG I CB  1 
ATOM   19520 C  CG  . ARG I  1 84  ? 139.820 142.422 86.441  1.00 22.54 ? 84  ARG I CG  1 
ATOM   19521 C  CD  . ARG I  1 84  ? 140.798 141.684 85.551  1.00 22.54 ? 84  ARG I CD  1 
ATOM   19522 N  NE  . ARG I  1 84  ? 141.982 141.240 86.275  1.00 22.54 ? 84  ARG I NE  1 
ATOM   19523 C  CZ  . ARG I  1 84  ? 142.017 140.204 87.105  1.00 22.54 ? 84  ARG I CZ  1 
ATOM   19524 N  NH1 . ARG I  1 84  ? 143.146 139.888 87.715  1.00 22.54 ? 84  ARG I NH1 1 
ATOM   19525 N  NH2 . ARG I  1 84  ? 140.930 139.479 87.321  1.00 22.54 ? 84  ARG I NH2 1 
ATOM   19526 N  N   . VAL I  1 85  ? 138.311 145.019 88.045  1.00 18.89 ? 85  VAL I N   1 
ATOM   19527 C  CA  . VAL I  1 85  ? 138.758 146.330 88.494  1.00 18.89 ? 85  VAL I CA  1 
ATOM   19528 C  C   . VAL I  1 85  ? 140.199 146.211 88.953  1.00 18.89 ? 85  VAL I C   1 
ATOM   19529 O  O   . VAL I  1 85  ? 140.515 145.382 89.810  1.00 18.89 ? 85  VAL I O   1 
ATOM   19530 C  CB  . VAL I  1 85  ? 137.866 146.883 89.622  1.00 18.89 ? 85  VAL I CB  1 
ATOM   19531 C  CG1 . VAL I  1 85  ? 138.332 148.261 90.036  1.00 18.89 ? 85  VAL I CG1 1 
ATOM   19532 C  CG2 . VAL I  1 85  ? 136.429 146.929 89.180  1.00 18.89 ? 85  VAL I CG2 1 
ATOM   19533 N  N   . THR I  1 86  ? 141.065 147.041 88.388  1.00 19.07 ? 86  THR I N   1 
ATOM   19534 C  CA  . THR I  1 86  ? 142.480 147.062 88.725  1.00 19.07 ? 86  THR I CA  1 
ATOM   19535 C  C   . THR I  1 86  ? 142.835 148.431 89.281  1.00 19.07 ? 86  THR I C   1 
ATOM   19536 O  O   . THR I  1 86  ? 142.485 149.454 88.691  1.00 19.07 ? 86  THR I O   1 
ATOM   19537 C  CB  . THR I  1 86  ? 143.347 146.755 87.504  1.00 19.07 ? 86  THR I CB  1 
ATOM   19538 O  OG1 . THR I  1 86  ? 142.952 145.502 86.942  1.00 19.07 ? 86  THR I OG1 1 
ATOM   19539 C  CG2 . THR I  1 86  ? 144.803 146.693 87.883  1.00 19.07 ? 86  THR I CG2 1 
ATOM   19540 N  N   . ALA I  1 87  ? 143.524 148.448 90.410  1.00 18.47 ? 87  ALA I N   1 
ATOM   19541 C  CA  . ALA I  1 87  ? 144.018 149.678 90.999  1.00 18.47 ? 87  ALA I CA  1 
ATOM   19542 C  C   . ALA I  1 87  ? 145.460 149.876 90.560  1.00 18.47 ? 87  ALA I C   1 
ATOM   19543 O  O   . ALA I  1 87  ? 146.331 149.079 90.910  1.00 18.47 ? 87  ALA I O   1 
ATOM   19544 C  CB  . ALA I  1 87  ? 143.909 149.637 92.520  1.00 18.47 ? 87  ALA I CB  1 
ATOM   19545 N  N   . VAL I  1 88  ? 145.702 150.919 89.780  1.00 19.62 ? 88  VAL I N   1 
ATOM   19546 C  CA  . VAL I  1 88  ? 147.042 151.277 89.344  1.00 19.62 ? 88  VAL I CA  1 
ATOM   19547 C  C   . VAL I  1 88  ? 147.544 152.317 90.334  1.00 19.62 ? 88  VAL I C   1 
ATOM   19548 O  O   . VAL I  1 88  ? 147.131 153.475 90.303  1.00 19.62 ? 88  VAL I O   1 
ATOM   19549 C  CB  . VAL I  1 88  ? 147.056 151.792 87.904  1.00 19.62 ? 88  VAL I CB  1 
ATOM   19550 C  CG1 . VAL I  1 88  ? 148.467 152.092 87.467  1.00 19.62 ? 88  VAL I CG1 1 
ATOM   19551 C  CG2 . VAL I  1 88  ? 146.426 150.776 86.984  1.00 19.62 ? 88  VAL I CG2 1 
ATOM   19552 N  N   . ILE I  1 89  ? 148.438 151.901 91.221  1.00 22.12 ? 89  ILE I N   1 
ATOM   19553 C  CA  . ILE I  1 89  ? 148.862 152.718 92.350  1.00 22.12 ? 89  ILE I CA  1 
ATOM   19554 C  C   . ILE I  1 89  ? 150.366 152.922 92.249  1.00 22.12 ? 89  ILE I C   1 
ATOM   19555 O  O   . ILE I  1 89  ? 151.132 152.167 92.860  1.00 22.12 ? 89  ILE I O   1 
ATOM   19556 C  CB  . ILE I  1 89  ? 148.475 152.060 93.682  1.00 22.12 ? 89  ILE I CB  1 
ATOM   19557 C  CG1 . ILE I  1 89  ? 147.000 151.677 93.682  1.00 22.12 ? 89  ILE I CG1 1 
ATOM   19558 C  CG2 . ILE I  1 89  ? 148.775 152.979 94.843  1.00 22.12 ? 89  ILE I CG2 1 
ATOM   19559 C  CD1 . ILE I  1 89  ? 146.617 150.780 94.808  1.00 22.12 ? 89  ILE I CD1 1 
ATOM   19560 N  N   . PRO I  1 90  ? 150.833 153.914 91.487  1.00 24.91 ? 90  PRO I N   1 
ATOM   19561 C  CA  . PRO I  1 90  ? 152.279 154.022 91.242  1.00 24.91 ? 90  PRO I CA  1 
ATOM   19562 C  C   . PRO I  1 90  ? 153.109 154.168 92.503  1.00 24.91 ? 90  PRO I C   1 
ATOM   19563 O  O   . PRO I  1 90  ? 154.188 153.576 92.591  1.00 24.91 ? 90  PRO I O   1 
ATOM   19564 C  CB  . PRO I  1 90  ? 152.378 155.257 90.340  1.00 24.91 ? 90  PRO I CB  1 
ATOM   19565 C  CG  . PRO I  1 90  ? 151.049 155.364 89.712  1.00 24.91 ? 90  PRO I CG  1 
ATOM   19566 C  CD  . PRO I  1 90  ? 150.074 154.921 90.735  1.00 24.91 ? 90  PRO I CD  1 
ATOM   19567 N  N   . CYS I  1 91  ? 152.642 154.929 93.486  1.00 26.48 ? 91  CYS I N   1 
ATOM   19568 C  CA  . CYS I  1 91  ? 153.276 154.989 94.796  1.00 26.48 ? 91  CYS I CA  1 
ATOM   19569 C  C   . CYS I  1 91  ? 152.281 154.476 95.824  1.00 26.48 ? 91  CYS I C   1 
ATOM   19570 O  O   . CYS I  1 91  ? 151.225 155.081 96.020  1.00 26.48 ? 91  CYS I O   1 
ATOM   19571 C  CB  . CYS I  1 91  ? 153.724 156.409 95.134  1.00 26.48 ? 91  CYS I CB  1 
ATOM   19572 S  SG  . CYS I  1 91  ? 154.644 156.534 96.678  1.00 26.48 ? 91  CYS I SG  1 
ATOM   19573 N  N   . PHE I  1 92  ? 152.615 153.371 96.473  1.00 23.25 ? 92  PHE I N   1 
ATOM   19574 C  CA  . PHE I  1 92  ? 151.674 152.711 97.365  1.00 23.25 ? 92  PHE I CA  1 
ATOM   19575 C  C   . PHE I  1 92  ? 151.573 153.465 98.683  1.00 23.25 ? 92  PHE I C   1 
ATOM   19576 O  O   . PHE I  1 92  ? 152.596 153.690 99.334  1.00 23.25 ? 92  PHE I O   1 
ATOM   19577 C  CB  . PHE I  1 92  ? 152.098 151.277 97.619  1.00 23.25 ? 92  PHE I CB  1 
ATOM   19578 C  CG  . PHE I  1 92  ? 151.007 150.420 98.165  1.00 23.25 ? 92  PHE I CG  1 
ATOM   19579 C  CD1 . PHE I  1 92  ? 150.076 149.852 97.323  1.00 23.25 ? 92  PHE I CD1 1 
ATOM   19580 C  CD2 . PHE I  1 92  ? 150.906 150.186 99.521  1.00 23.25 ? 92  PHE I CD2 1 
ATOM   19581 C  CE1 . PHE I  1 92  ? 149.072 149.070 97.822  1.00 23.25 ? 92  PHE I CE1 1 
ATOM   19582 C  CE2 . PHE I  1 92  ? 149.901 149.404 100.021 1.00 23.25 ? 92  PHE I CE2 1 
ATOM   19583 C  CZ  . PHE I  1 92  ? 148.984 148.845 99.174  1.00 23.25 ? 92  PHE I CZ  1 
ATOM   19584 N  N   . PRO I  1 93  ? 150.380 153.868 99.109  1.00 24.45 ? 93  PRO I N   1 
ATOM   19585 C  CA  . PRO I  1 93  ? 150.262 154.612 100.364 1.00 24.45 ? 93  PRO I CA  1 
ATOM   19586 C  C   . PRO I  1 93  ? 150.477 153.718 101.572 1.00 24.45 ? 93  PRO I C   1 
ATOM   19587 O  O   . PRO I  1 93  ? 150.081 152.552 101.592 1.00 24.45 ? 93  PRO I O   1 
ATOM   19588 C  CB  . PRO I  1 93  ? 148.831 155.151 100.315 1.00 24.45 ? 93  PRO I CB  1 
ATOM   19589 C  CG  . PRO I  1 93  ? 148.107 154.199 99.458  1.00 24.45 ? 93  PRO I CG  1 
ATOM   19590 C  CD  . PRO I  1 93  ? 149.079 153.658 98.462  1.00 24.45 ? 93  PRO I CD  1 
ATOM   19591 N  N   . TYR I  1 94  ? 151.123 154.289 102.587 1.00 25.20 ? 94  TYR I N   1 
ATOM   19592 C  CA  . TYR I  1 94  ? 151.450 153.618 103.843 1.00 25.20 ? 94  TYR I CA  1 
ATOM   19593 C  C   . TYR I  1 94  ? 152.399 152.448 103.652 1.00 25.20 ? 94  TYR I C   1 
ATOM   19594 O  O   . TYR I  1 94  ? 152.480 151.574 104.511 1.00 25.20 ? 94  TYR I O   1 
ATOM   19595 C  CB  . TYR I  1 94  ? 150.191 153.154 104.583 1.00 25.20 ? 94  TYR I CB  1 
ATOM   19596 C  CG  . TYR I  1 94  ? 149.361 154.291 105.109 1.00 25.20 ? 94  TYR I CG  1 
ATOM   19597 C  CD1 . TYR I  1 94  ? 149.608 154.835 106.356 1.00 25.20 ? 94  TYR I CD1 1 
ATOM   19598 C  CD2 . TYR I  1 94  ? 148.342 154.831 104.352 1.00 25.20 ? 94  TYR I CD2 1 
ATOM   19599 C  CE1 . TYR I  1 94  ? 148.862 155.872 106.833 1.00 25.20 ? 94  TYR I CE1 1 
ATOM   19600 C  CE2 . TYR I  1 94  ? 147.593 155.871 104.820 1.00 25.20 ? 94  TYR I CE2 1 
ATOM   19601 C  CZ  . TYR I  1 94  ? 147.857 156.389 106.062 1.00 25.20 ? 94  TYR I CZ  1 
ATOM   19602 O  OH  . TYR I  1 94  ? 147.107 157.433 106.532 1.00 25.20 ? 94  TYR I OH  1 
ATOM   19603 N  N   . ALA I  1 95  ? 153.136 152.424 102.543 1.00 25.79 ? 95  ALA I N   1 
ATOM   19604 C  CA  . ALA I  1 95  ? 154.041 151.313 102.280 1.00 25.79 ? 95  ALA I CA  1 
ATOM   19605 C  C   . ALA I  1 95  ? 155.144 151.217 103.324 1.00 25.79 ? 95  ALA I C   1 
ATOM   19606 O  O   . ALA I  1 95  ? 155.679 150.130 103.558 1.00 25.79 ? 95  ALA I O   1 
ATOM   19607 C  CB  . ALA I  1 95  ? 154.645 151.445 100.887 1.00 25.79 ? 95  ALA I CB  1 
ATOM   19608 N  N   . ARG I  1 96  ? 155.503 152.327 103.959 0.20 30.10 ? 96  ARG I N   1 
ATOM   19609 C  CA  . ARG I  1 96  ? 156.549 152.284 104.969 0.20 30.10 ? 96  ARG I CA  1 
ATOM   19610 C  C   . ARG I  1 96  ? 156.059 151.763 106.309 0.20 30.10 ? 96  ARG I C   1 
ATOM   19611 O  O   . ARG I  1 96  ? 156.882 151.524 107.194 0.20 30.10 ? 96  ARG I O   1 
ATOM   19612 C  CB  . ARG I  1 96  ? 157.170 153.663 105.148 0.20 30.10 ? 96  ARG I CB  1 
ATOM   19613 C  CG  . ARG I  1 96  ? 158.423 153.858 104.322 0.20 30.10 ? 96  ARG I CG  1 
ATOM   19614 C  CD  . ARG I  1 96  ? 158.810 155.308 104.247 0.20 30.10 ? 96  ARG I CD  1 
ATOM   19615 N  NE  . ARG I  1 96  ? 157.694 156.131 103.810 0.20 30.10 ? 96  ARG I NE  1 
ATOM   19616 C  CZ  . ARG I  1 96  ? 157.642 157.448 103.945 0.20 30.10 ? 96  ARG I CZ  1 
ATOM   19617 N  NH1 . ARG I  1 96  ? 158.648 158.095 104.514 0.20 30.10 ? 96  ARG I NH1 1 
ATOM   19618 N  NH2 . ARG I  1 96  ? 156.584 158.118 103.514 0.20 30.10 ? 96  ARG I NH2 1 
ATOM   19619 N  N   . GLN I  1 97  ? 154.757 151.577 106.481 0.81 27.66 ? 97  GLN I N   1 
ATOM   19620 C  CA  . GLN I  1 97  ? 154.207 150.943 107.676 0.81 27.66 ? 97  GLN I CA  1 
ATOM   19621 C  C   . GLN I  1 97  ? 154.043 149.445 107.449 0.81 27.66 ? 97  GLN I C   1 
ATOM   19622 O  O   . GLN I  1 97  ? 152.948 148.906 107.525 0.81 27.66 ? 97  GLN I O   1 
ATOM   19623 C  CB  . GLN I  1 97  ? 152.867 151.564 108.041 0.81 27.66 ? 97  GLN I CB  1 
ATOM   19624 C  CG  . GLN I  1 97  ? 152.696 153.061 107.903 0.81 27.66 ? 97  GLN I CG  1 
ATOM   19625 C  CD  . GLN I  1 97  ? 153.696 153.916 108.627 0.81 27.66 ? 97  GLN I CD  1 
ATOM   19626 O  OE1 . GLN I  1 97  ? 154.823 153.528 108.912 0.81 27.66 ? 97  GLN I OE1 1 
ATOM   19627 N  NE2 . GLN I  1 97  ? 153.268 155.117 108.937 0.81 27.66 ? 97  GLN I NE2 1 
ATOM   19628 N  N   . ASP I  1 98  ? 155.149 148.775 107.157 1.00 30.21 ? 98  ASP I N   1 
ATOM   19629 C  CA  . ASP I  1 98  ? 155.108 147.377 106.765 1.00 30.21 ? 98  ASP I CA  1 
ATOM   19630 C  C   . ASP I  1 98  ? 155.462 146.419 107.893 1.00 30.21 ? 98  ASP I C   1 
ATOM   19631 O  O   . ASP I  1 98  ? 155.406 145.205 107.693 1.00 30.21 ? 98  ASP I O   1 
ATOM   19632 C  CB  . ASP I  1 98  ? 156.035 147.143 105.573 1.00 30.21 ? 98  ASP I CB  1 
ATOM   19633 C  CG  . ASP I  1 98  ? 157.444 147.615 105.832 1.00 30.21 ? 98  ASP I CG  1 
ATOM   19634 O  OD1 . ASP I  1 98  ? 157.722 148.076 106.952 1.00 30.21 ? 98  ASP I OD1 1 
ATOM   19635 O  OD2 . ASP I  1 98  ? 158.285 147.516 104.924 1.00 30.21 ? 98  ASP I OD2 1 
ATOM   19636 N  N   . LYS I  1 99  ? 155.813 146.921 109.070 1.00 33.06 ? 99  LYS I N   1 
ATOM   19637 C  CA  . LYS I  1 99  ? 156.261 146.034 110.135 1.00 33.06 ? 99  LYS I CA  1 
ATOM   19638 C  C   . LYS I  1 99  ? 156.038 146.715 111.477 1.00 33.06 ? 99  LYS I C   1 
ATOM   19639 O  O   . LYS I  1 99  ? 155.892 147.935 111.558 1.00 33.06 ? 99  LYS I O   1 
ATOM   19640 C  CB  . LYS I  1 99  ? 157.728 145.650 109.949 1.00 33.06 ? 99  LYS I CB  1 
ATOM   19641 C  CG  . LYS I  1 99  ? 158.647 146.829 109.785 1.00 33.06 ? 99  LYS I CG  1 
ATOM   19642 C  CD  . LYS I  1 99  ? 159.950 146.413 109.146 1.00 33.06 ? 99  LYS I CD  1 
ATOM   19643 C  CE  . LYS I  1 99  ? 160.675 147.609 108.575 1.00 33.06 ? 99  LYS I CE  1 
ATOM   19644 N  NZ  . LYS I  1 99  ? 160.426 148.825 109.392 1.00 33.06 ? 99  LYS I NZ  1 
ATOM   19645 N  N   . LYS I  1 100 ? 156.020 145.904 112.533 0.87 32.95 ? 100 LYS I N   1 
ATOM   19646 C  CA  . LYS I  1 100 ? 155.799 146.410 113.881 0.87 32.95 ? 100 LYS I CA  1 
ATOM   19647 C  C   . LYS I  1 100 ? 157.108 146.766 114.574 0.87 32.95 ? 100 LYS I C   1 
ATOM   19648 O  O   . LYS I  1 100 ? 157.294 147.912 114.994 0.87 32.95 ? 100 LYS I O   1 
ATOM   19649 C  CB  . LYS I  1 100 ? 155.020 145.387 114.707 0.87 32.95 ? 100 LYS I CB  1 
ATOM   19650 C  CG  . LYS I  1 100 ? 153.540 145.665 114.714 0.87 32.95 ? 100 LYS I CG  1 
ATOM   19651 C  CD  . LYS I  1 100 ? 152.737 144.656 115.505 0.87 32.95 ? 100 LYS I CD  1 
ATOM   19652 C  CE  . LYS I  1 100 ? 153.446 144.214 116.754 0.87 32.95 ? 100 LYS I CE  1 
ATOM   19653 N  NZ  . LYS I  1 100 ? 152.460 143.729 117.748 0.87 32.95 ? 100 LYS I NZ  1 
ATOM   19654 N  N   . ASP I  1 101 ? 158.016 145.799 114.702 0.10 35.31 ? 101 ASP I N   1 
ATOM   19655 C  CA  . ASP I  1 101 ? 159.389 146.034 115.146 0.10 35.31 ? 101 ASP I CA  1 
ATOM   19656 C  C   . ASP I  1 101 ? 159.430 146.644 116.552 0.10 35.31 ? 101 ASP I C   1 
ATOM   19657 O  O   . ASP I  1 101 ? 159.824 147.793 116.758 0.10 35.31 ? 101 ASP I O   1 
ATOM   19658 C  CB  . ASP I  1 101 ? 160.126 146.917 114.136 0.10 35.31 ? 101 ASP I CB  1 
ATOM   19659 C  CG  . ASP I  1 101 ? 160.861 146.112 113.091 0.10 35.31 ? 101 ASP I CG  1 
ATOM   19660 O  OD1 . ASP I  1 101 ? 160.924 144.872 113.230 0.10 35.31 ? 101 ASP I OD1 1 
ATOM   19661 O  OD2 . ASP I  1 101 ? 161.377 146.716 112.129 0.10 35.31 ? 101 ASP I OD2 1 
ATOM   19662 N  N   . LYS I  1 102 ? 158.988 145.835 117.515 0.10 35.48 ? 102 LYS I N   1 
ATOM   19663 C  CA  . LYS I  1 102 ? 159.103 146.150 118.942 0.10 35.48 ? 102 LYS I CA  1 
ATOM   19664 C  C   . LYS I  1 102 ? 158.287 147.375 119.338 0.10 35.48 ? 102 LYS I C   1 
ATOM   19665 O  O   . LYS I  1 102 ? 158.661 148.111 120.251 0.10 35.48 ? 102 LYS I O   1 
ATOM   19666 C  CB  . LYS I  1 102 ? 160.565 146.346 119.357 0.10 35.48 ? 102 LYS I CB  1 
ATOM   19667 C  CG  . LYS I  1 102 ? 161.432 145.132 119.154 0.10 35.48 ? 102 LYS I CG  1 
ATOM   19668 C  CD  . LYS I  1 102 ? 162.883 145.430 119.461 0.10 35.48 ? 102 LYS I CD  1 
ATOM   19669 C  CE  . LYS I  1 102 ? 163.738 144.187 119.291 0.10 35.48 ? 102 LYS I CE  1 
ATOM   19670 N  NZ  . LYS I  1 102 ? 165.053 144.317 119.972 0.10 35.48 ? 102 LYS I NZ  1 
ATOM   19671 N  N   . SER I  1 103 ? 157.166 147.602 118.664 1.00 35.45 ? 103 SER I N   1 
ATOM   19672 C  CA  . SER I  1 103 ? 156.295 148.723 118.976 1.00 35.45 ? 103 SER I CA  1 
ATOM   19673 C  C   . SER I  1 103 ? 154.851 148.296 118.789 1.00 35.45 ? 103 SER I C   1 
ATOM   19674 O  O   . SER I  1 103 ? 154.546 147.420 117.977 1.00 35.45 ? 103 SER I O   1 
ATOM   19675 C  CB  . SER I  1 103 ? 156.598 149.933 118.095 1.00 35.45 ? 103 SER I CB  1 
ATOM   19676 O  OG  . SER I  1 103 ? 157.939 150.350 118.260 1.00 35.45 ? 103 SER I OG  1 
ATOM   19677 N  N   . ARG I  1 104 ? 153.956 148.927 119.550 1.00 30.24 ? 104 ARG I N   1 
ATOM   19678 C  CA  . ARG I  1 104 ? 152.525 148.662 119.435 1.00 30.24 ? 104 ARG I CA  1 
ATOM   19679 C  C   . ARG I  1 104 ? 151.968 149.494 118.278 1.00 30.24 ? 104 ARG I C   1 
ATOM   19680 O  O   . ARG I  1 104 ? 150.995 150.240 118.400 1.00 30.24 ? 104 ARG I O   1 
ATOM   19681 C  CB  . ARG I  1 104 ? 151.819 148.967 120.745 1.00 30.24 ? 104 ARG I CB  1 
ATOM   19682 C  CG  . ARG I  1 104 ? 151.561 147.751 121.598 1.00 30.24 ? 104 ARG I CG  1 
ATOM   19683 C  CD  . ARG I  1 104 ? 150.874 148.127 122.888 1.00 30.24 ? 104 ARG I CD  1 
ATOM   19684 N  NE  . ARG I  1 104 ? 151.631 149.126 123.625 1.00 30.24 ? 104 ARG I NE  1 
ATOM   19685 C  CZ  . ARG I  1 104 ? 152.457 148.851 124.623 1.00 30.24 ? 104 ARG I CZ  1 
ATOM   19686 N  NH1 . ARG I  1 104 ? 153.104 149.829 125.231 1.00 30.24 ? 104 ARG I NH1 1 
ATOM   19687 N  NH2 . ARG I  1 104 ? 152.632 147.602 125.015 1.00 30.24 ? 104 ARG I NH2 1 
ATOM   19688 N  N   . ALA I  1 105 ? 152.616 149.349 117.137 1.00 29.24 ? 105 ALA I N   1 
ATOM   19689 C  CA  . ALA I  1 105 ? 152.301 150.119 115.954 1.00 29.24 ? 105 ALA I CA  1 
ATOM   19690 C  C   . ALA I  1 105 ? 151.450 149.304 115.002 1.00 29.24 ? 105 ALA I C   1 
ATOM   19691 O  O   . ALA I  1 105 ? 151.600 148.084 114.901 1.00 29.24 ? 105 ALA I O   1 
ATOM   19692 C  CB  . ALA I  1 105 ? 153.583 150.564 115.238 1.00 29.24 ? 105 ALA I CB  1 
ATOM   19693 N  N   . PRO I  1 106 ? 150.531 149.940 114.298 1.00 26.61 ? 106 PRO I N   1 
ATOM   19694 C  CA  . PRO I  1 106 ? 149.773 149.231 113.271 1.00 26.61 ? 106 PRO I CA  1 
ATOM   19695 C  C   . PRO I  1 106 ? 150.624 148.991 112.037 1.00 26.61 ? 106 PRO I C   1 
ATOM   19696 O  O   . PRO I  1 106 ? 151.478 149.795 111.662 1.00 26.61 ? 106 PRO I O   1 
ATOM   19697 C  CB  . PRO I  1 106 ? 148.629 150.196 112.968 1.00 26.61 ? 106 PRO I CB  1 
ATOM   19698 C  CG  . PRO I  1 106 ? 149.254 151.522 113.189 1.00 26.61 ? 106 PRO I CG  1 
ATOM   19699 C  CD  . PRO I  1 106 ? 150.178 151.365 114.350 1.00 26.61 ? 106 PRO I CD  1 
ATOM   19700 N  N   . ILE I  1 107 ? 150.378 147.858 111.402 1.00 24.64 ? 107 ILE I N   1 
ATOM   19701 C  CA  . ILE I  1 107 ? 150.940 147.576 110.089 1.00 24.64 ? 107 ILE I CA  1 
ATOM   19702 C  C   . ILE I  1 107 ? 149.941 148.180 109.110 1.00 24.64 ? 107 ILE I C   1 
ATOM   19703 O  O   . ILE I  1 107 ? 149.053 147.508 108.597 1.00 24.64 ? 107 ILE I O   1 
ATOM   19704 C  CB  . ILE I  1 107 ? 151.164 146.084 109.870 1.00 24.64 ? 107 ILE I CB  1 
ATOM   19705 C  CG1 . ILE I  1 107 ? 151.980 145.512 111.024 1.00 24.64 ? 107 ILE I CG1 1 
ATOM   19706 C  CG2 . ILE I  1 107 ? 151.884 145.845 108.567 1.00 24.64 ? 107 ILE I CG2 1 
ATOM   19707 C  CD1 . ILE I  1 107 ? 151.978 144.017 111.096 1.00 24.64 ? 107 ILE I CD1 1 
ATOM   19708 N  N   . SER I  1 108 ? 150.088 149.483 108.866 1.00 22.53 ? 108 SER I N   1 
ATOM   19709 C  CA  . SER I  1 108 ? 149.081 150.209 108.106 1.00 22.53 ? 108 SER I CA  1 
ATOM   19710 C  C   . SER I  1 108 ? 149.034 149.767 106.654 1.00 22.53 ? 108 SER I C   1 
ATOM   19711 O  O   . SER I  1 108 ? 147.983 149.864 106.018 1.00 22.53 ? 108 SER I O   1 
ATOM   19712 C  CB  . SER I  1 108 ? 149.337 151.710 108.194 1.00 22.53 ? 108 SER I CB  1 
ATOM   19713 O  OG  . SER I  1 108 ? 149.346 152.147 109.533 1.00 22.53 ? 108 SER I OG  1 
ATOM   19714 N  N   . ALA I  1 109 ? 150.152 149.283 106.115 1.00 20.90 ? 109 ALA I N   1 
ATOM   19715 C  CA  . ALA I  1 109 ? 150.153 148.794 104.743 1.00 20.90 ? 109 ALA I CA  1 
ATOM   19716 C  C   . ALA I  1 109 ? 149.234 147.594 104.589 1.00 20.90 ? 109 ALA I C   1 
ATOM   19717 O  O   . ALA I  1 109 ? 148.530 147.465 103.583 1.00 20.90 ? 109 ALA I O   1 
ATOM   19718 C  CB  . ALA I  1 109 ? 151.576 148.448 104.311 1.00 20.90 ? 109 ALA I CB  1 
ATOM   19719 N  N   . LYS I  1 110 ? 149.223 146.704 105.579 1.00 19.77 ? 110 LYS I N   1 
ATOM   19720 C  CA  . LYS I  1 110 ? 148.307 145.574 105.546 1.00 19.77 ? 110 LYS I CA  1 
ATOM   19721 C  C   . LYS I  1 110 ? 146.862 146.040 105.617 1.00 19.77 ? 110 LYS I C   1 
ATOM   19722 O  O   . LYS I  1 110 ? 145.987 145.476 104.956 1.00 19.77 ? 110 LYS I O   1 
ATOM   19723 C  CB  . LYS I  1 110 ? 148.618 144.607 106.685 1.00 19.77 ? 110 LYS I CB  1 
ATOM   19724 C  CG  . LYS I  1 110 ? 147.671 143.430 106.768 1.00 19.77 ? 110 LYS I CG  1 
ATOM   19725 C  CD  . LYS I  1 110 ? 147.632 142.670 105.459 1.00 19.77 ? 110 LYS I CD  1 
ATOM   19726 C  CE  . LYS I  1 110 ? 146.607 141.567 105.480 1.00 19.77 ? 110 LYS I CE  1 
ATOM   19727 N  NZ  . LYS I  1 110 ? 146.872 140.578 106.540 1.00 19.77 ? 110 LYS I NZ  1 
ATOM   19728 N  N   . LEU I  1 111 ? 146.592 147.069 106.421 1.00 18.68 ? 111 LEU I N   1 
ATOM   19729 C  CA  . LEU I  1 111 ? 145.245 147.619 106.488 1.00 18.68 ? 111 LEU I CA  1 
ATOM   19730 C  C   . LEU I  1 111 ? 144.821 148.200 105.147 1.00 18.68 ? 111 LEU I C   1 
ATOM   19731 O  O   . LEU I  1 111 ? 143.675 148.027 104.722 1.00 18.68 ? 111 LEU I O   1 
ATOM   19732 C  CB  . LEU I  1 111 ? 145.167 148.680 107.580 1.00 18.68 ? 111 LEU I CB  1 
ATOM   19733 C  CG  . LEU I  1 111 ? 143.825 149.395 107.713 1.00 18.68 ? 111 LEU I CG  1 
ATOM   19734 C  CD1 . LEU I  1 111 ? 142.771 148.451 108.244 1.00 18.68 ? 111 LEU I CD1 1 
ATOM   19735 C  CD2 . LEU I  1 111 ? 143.946 150.612 108.588 1.00 18.68 ? 111 LEU I CD2 1 
ATOM   19736 N  N   . VAL I  1 112 ? 145.733 148.895 104.467 1.00 18.79 ? 112 VAL I N   1 
ATOM   19737 C  CA  . VAL I  1 112 ? 145.429 149.438 103.148 1.00 18.79 ? 112 VAL I CA  1 
ATOM   19738 C  C   . VAL I  1 112 ? 145.158 148.315 102.158 1.00 18.79 ? 112 VAL I C   1 
ATOM   19739 O  O   . VAL I  1 112 ? 144.244 148.405 101.334 1.00 18.79 ? 112 VAL I O   1 
ATOM   19740 C  CB  . VAL I  1 112 ? 146.568 150.356 102.672 1.00 18.79 ? 112 VAL I CB  1 
ATOM   19741 C  CG1 . VAL I  1 112 ? 146.382 150.730 101.220 1.00 18.79 ? 112 VAL I CG1 1 
ATOM   19742 C  CG2 . VAL I  1 112 ? 146.622 151.597 103.520 1.00 18.79 ? 112 VAL I CG2 1 
ATOM   19743 N  N   . ALA I  1 113 ? 145.951 147.245 102.213 1.00 17.37 ? 113 ALA I N   1 
ATOM   19744 C  CA  . ALA I  1 113 ? 145.706 146.104 101.339 1.00 17.37 ? 113 ALA I CA  1 
ATOM   19745 C  C   . ALA I  1 113 ? 144.339 145.485 101.605 1.00 17.37 ? 113 ALA I C   1 
ATOM   19746 O  O   . ALA I  1 113 ? 143.613 145.138 100.669 1.00 17.37 ? 113 ALA I O   1 
ATOM   19747 C  CB  . ALA I  1 113 ? 146.812 145.067 101.508 1.00 17.37 ? 113 ALA I CB  1 
ATOM   19748 N  N   . ASN I  1 114 ? 143.971 145.346 102.879 1.00 18.19 ? 114 ASN I N   1 
ATOM   19749 C  CA  . ASN I  1 114 ? 142.668 144.797 103.234 1.00 18.19 ? 114 ASN I CA  1 
ATOM   19750 C  C   . ASN I  1 114 ? 141.539 145.681 102.732 1.00 18.19 ? 114 ASN I C   1 
ATOM   19751 O  O   . ASN I  1 114 ? 140.518 145.182 102.251 1.00 18.19 ? 114 ASN I O   1 
ATOM   19752 C  CB  . ASN I  1 114 ? 142.565 144.627 104.745 1.00 18.19 ? 114 ASN I CB  1 
ATOM   19753 C  CG  . ASN I  1 114 ? 143.185 143.350 105.227 1.00 18.19 ? 114 ASN I CG  1 
ATOM   19754 O  OD1 . ASN I  1 114 ? 143.370 142.415 104.463 1.00 18.19 ? 114 ASN I OD1 1 
ATOM   19755 N  ND2 . ASN I  1 114 ? 143.519 143.306 106.500 1.00 18.19 ? 114 ASN I ND2 1 
ATOM   19756 N  N   . MET I  1 115 ? 141.694 146.995 102.858 1.00 19.08 ? 115 MET I N   1 
ATOM   19757 C  CA  . MET I  1 115 ? 140.655 147.903 102.390 1.00 19.08 ? 115 MET I CA  1 
ATOM   19758 C  C   . MET I  1 115 ? 140.537 147.879 100.874 1.00 19.08 ? 115 MET I C   1 
ATOM   19759 O  O   . MET I  1 115 ? 139.429 147.954 100.336 1.00 19.08 ? 115 MET I O   1 
ATOM   19760 C  CB  . MET I  1 115 ? 140.926 149.311 102.906 1.00 19.08 ? 115 MET I CB  1 
ATOM   19761 C  CG  . MET I  1 115 ? 140.620 149.461 104.381 1.00 19.08 ? 115 MET I CG  1 
ATOM   19762 S  SD  . MET I  1 115 ? 141.478 150.810 105.200 1.00 19.08 ? 115 MET I SD  1 
ATOM   19763 C  CE  . MET I  1 115 ? 142.014 151.762 103.807 1.00 19.08 ? 115 MET I CE  1 
ATOM   19764 N  N   . LEU I  1 116 ? 141.660 147.767 100.168 1.00 17.54 ? 116 LEU I N   1 
ATOM   19765 C  CA  . LEU I  1 116 ? 141.604 147.635 98.717  1.00 17.54 ? 116 LEU I CA  1 
ATOM   19766 C  C   . LEU I  1 116 ? 140.917 146.343 98.314  1.00 17.54 ? 116 LEU I C   1 
ATOM   19767 O  O   . LEU I  1 116 ? 140.158 146.314 97.343  1.00 17.54 ? 116 LEU I O   1 
ATOM   19768 C  CB  . LEU I  1 116 ? 143.005 147.703 98.123  1.00 17.54 ? 116 LEU I CB  1 
ATOM   19769 C  CG  . LEU I  1 116 ? 143.632 149.083 98.002  1.00 17.54 ? 116 LEU I CG  1 
ATOM   19770 C  CD1 . LEU I  1 116 ? 145.126 148.961 98.004  1.00 17.54 ? 116 LEU I CD1 1 
ATOM   19771 C  CD2 . LEU I  1 116 ? 143.166 149.756 96.747  1.00 17.54 ? 116 LEU I CD2 1 
ATOM   19772 N  N   . SER I  1 117 ? 141.182 145.261 99.042  1.00 18.35 ? 117 SER I N   1 
ATOM   19773 C  CA  . SER I  1 117 ? 140.524 143.995 98.749  1.00 18.35 ? 117 SER I CA  1 
ATOM   19774 C  C   . SER I  1 117 ? 139.024 144.066 99.005  1.00 18.35 ? 117 SER I C   1 
ATOM   19775 O  O   . SER I  1 117 ? 138.234 143.559 98.207  1.00 18.35 ? 117 SER I O   1 
ATOM   19776 C  CB  . SER I  1 117 ? 141.157 142.879 99.569  1.00 18.35 ? 117 SER I CB  1 
ATOM   19777 O  OG  . SER I  1 117 ? 142.543 142.803 99.319  1.00 18.35 ? 117 SER I OG  1 
ATOM   19778 N  N   . VAL I  1 118 ? 138.611 144.682 100.113 1.00 17.13 ? 118 VAL I N   1 
ATOM   19779 C  CA  . VAL I  1 118 ? 137.193 144.712 100.443 1.00 17.13 ? 118 VAL I CA  1 
ATOM   19780 C  C   . VAL I  1 118 ? 136.434 145.729 99.603  1.00 17.13 ? 118 VAL I C   1 
ATOM   19781 O  O   . VAL I  1 118 ? 135.217 145.597 99.435  1.00 17.13 ? 118 VAL I O   1 
ATOM   19782 C  CB  . VAL I  1 118 ? 136.989 144.965 101.948 1.00 17.13 ? 118 VAL I CB  1 
ATOM   19783 C  CG1 . VAL I  1 118 ? 137.030 146.448 102.274 1.00 17.13 ? 118 VAL I CG1 1 
ATOM   19784 C  CG2 . VAL I  1 118 ? 135.684 144.363 102.405 1.00 17.13 ? 118 VAL I CG2 1 
ATOM   19785 N  N   . ALA I  1 119 ? 137.114 146.741 99.063  1.00 17.65 ? 119 ALA I N   1 
ATOM   19786 C  CA  . ALA I  1 119 ? 136.476 147.620 98.095  1.00 17.65 ? 119 ALA I CA  1 
ATOM   19787 C  C   . ALA I  1 119 ? 136.172 146.887 96.797  1.00 17.65 ? 119 ALA I C   1 
ATOM   19788 O  O   . ALA I  1 119 ? 135.240 147.261 96.082  1.00 17.65 ? 119 ALA I O   1 
ATOM   19789 C  CB  . ALA I  1 119 ? 137.354 148.837 97.832  1.00 17.65 ? 119 ALA I CB  1 
ATOM   19790 N  N   . GLY I  1 120 ? 136.942 145.855 96.476  1.00 18.35 ? 120 GLY I N   1 
ATOM   19791 C  CA  . GLY I  1 120 ? 136.629 145.015 95.344  1.00 18.35 ? 120 GLY I CA  1 
ATOM   19792 C  C   . GLY I  1 120 ? 137.689 144.971 94.270  1.00 18.35 ? 120 GLY I C   1 
ATOM   19793 O  O   . GLY I  1 120 ? 137.418 144.527 93.153  1.00 18.35 ? 120 GLY I O   1 
ATOM   19794 N  N   . ALA I  1 121 ? 138.896 145.425 94.581  1.00 18.12 ? 121 ALA I N   1 
ATOM   19795 C  CA  . ALA I  1 121 ? 139.977 145.371 93.610  1.00 18.12 ? 121 ALA I CA  1 
ATOM   19796 C  C   . ALA I  1 121 ? 140.366 143.927 93.339  1.00 18.12 ? 121 ALA I C   1 
ATOM   19797 O  O   . ALA I  1 121 ? 140.506 143.124 94.261  1.00 18.12 ? 121 ALA I O   1 
ATOM   19798 C  CB  . ALA I  1 121 ? 141.184 146.159 94.109  1.00 18.12 ? 121 ALA I CB  1 
ATOM   19799 N  N   . ASP I  1 122 ? 140.529 143.597 92.065  0.50 18.51 ? 122 ASP I N   1 
ATOM   19800 C  CA  . ASP I  1 122 ? 140.946 142.266 91.657  0.50 18.51 ? 122 ASP I CA  1 
ATOM   19801 C  C   . ASP I  1 122 ? 142.419 142.190 91.312  0.50 18.51 ? 122 ASP I C   1 
ATOM   19802 O  O   . ASP I  1 122 ? 142.965 141.089 91.229  0.50 18.51 ? 122 ASP I O   1 
ATOM   19803 C  CB  . ASP I  1 122 ? 140.129 141.807 90.447  0.50 18.51 ? 122 ASP I CB  1 
ATOM   19804 C  CG  . ASP I  1 122 ? 138.647 141.894 90.689  0.50 18.51 ? 122 ASP I CG  1 
ATOM   19805 O  OD1 . ASP I  1 122 ? 138.148 141.145 91.553  0.50 18.51 ? 122 ASP I OD1 1 
ATOM   19806 O  OD2 . ASP I  1 122 ? 137.973 142.707 90.028  0.50 18.51 ? 122 ASP I OD2 1 
ATOM   19807 N  N   . HIS I  1 123 ? 143.067 143.329 91.119  1.00 19.39 ? 123 HIS I N   1 
ATOM   19808 C  CA  . HIS I  1 123 ? 144.435 143.369 90.644  1.00 19.39 ? 123 HIS I CA  1 
ATOM   19809 C  C   . HIS I  1 123 ? 145.046 144.689 91.067  1.00 19.39 ? 123 HIS I C   1 
ATOM   19810 O  O   . HIS I  1 123 ? 144.384 145.725 91.049  1.00 19.39 ? 123 HIS I O   1 
ATOM   19811 C  CB  . HIS I  1 123 ? 144.494 143.198 89.125  1.00 19.39 ? 123 HIS I CB  1 
ATOM   19812 C  CG  . HIS I  1 123 ? 145.863 142.916 88.606  1.00 19.39 ? 123 HIS I CG  1 
ATOM   19813 N  ND1 . HIS I  1 123 ? 146.431 141.665 88.647  1.00 19.39 ? 123 HIS I ND1 1 
ATOM   19814 C  CD2 . HIS I  1 123 ? 146.782 143.727 88.035  1.00 19.39 ? 123 HIS I CD2 1 
ATOM   19815 C  CE1 . HIS I  1 123 ? 147.644 141.719 88.128  1.00 19.39 ? 123 HIS I CE1 1 
ATOM   19816 N  NE2 . HIS I  1 123 ? 147.879 142.960 87.748  1.00 19.39 ? 123 HIS I NE2 1 
ATOM   19817 N  N   . ILE I  1 124 ? 146.307 144.637 91.471  1.00 18.61 ? 124 ILE I N   1 
ATOM   19818 C  CA  . ILE I  1 124 ? 147.065 145.818 91.844  1.00 18.61 ? 124 ILE I CA  1 
ATOM   19819 C  C   . ILE I  1 124 ? 148.272 145.910 90.929  1.00 18.61 ? 124 ILE I C   1 
ATOM   19820 O  O   . ILE I  1 124 ? 148.996 144.927 90.753  1.00 18.61 ? 124 ILE I O   1 
ATOM   19821 C  CB  . ILE I  1 124 ? 147.506 145.781 93.320  1.00 18.61 ? 124 ILE I CB  1 
ATOM   19822 C  CG1 . ILE I  1 124 ? 146.320 145.503 94.245  1.00 18.61 ? 124 ILE I CG1 1 
ATOM   19823 C  CG2 . ILE I  1 124 ? 148.194 147.075 93.698  1.00 18.61 ? 124 ILE I CG2 1 
ATOM   19824 C  CD1 . ILE I  1 124 ? 145.369 146.650 94.389  1.00 18.61 ? 124 ILE I CD1 1 
ATOM   19825 N  N   . ILE I  1 125 ? 148.478 147.080 90.340  1.00 19.94 ? 125 ILE I N   1 
ATOM   19826 C  CA  . ILE I  1 125 ? 149.704 147.408 89.628  1.00 19.94 ? 125 ILE I CA  1 
ATOM   19827 C  C   . ILE I  1 125 ? 150.368 148.553 90.372  1.00 19.94 ? 125 ILE I C   1 
ATOM   19828 O  O   . ILE I  1 125 ? 149.761 149.611 90.558  1.00 19.94 ? 125 ILE I O   1 
ATOM   19829 C  CB  . ILE I  1 125 ? 149.443 147.794 88.163  1.00 19.94 ? 125 ILE I CB  1 
ATOM   19830 C  CG1 . ILE I  1 125 ? 148.885 146.611 87.384  1.00 19.94 ? 125 ILE I CG1 1 
ATOM   19831 C  CG2 . ILE I  1 125 ? 150.711 148.281 87.515  1.00 19.94 ? 125 ILE I CG2 1 
ATOM   19832 C  CD1 . ILE I  1 125 ? 148.439 146.966 86.001  1.00 19.94 ? 125 ILE I CD1 1 
ATOM   19833 N  N   . THR I  1 126 ? 151.608 148.346 90.790  1.00 24.61 ? 126 THR I N   1 
ATOM   19834 C  CA  . THR I  1 126 ? 152.340 149.340 91.555  1.00 24.61 ? 126 THR I CA  1 
ATOM   19835 C  C   . THR I  1 126 ? 153.782 149.349 91.072  1.00 24.61 ? 126 THR I C   1 
ATOM   19836 O  O   . THR I  1 126 ? 154.211 148.470 90.328  1.00 24.61 ? 126 THR I O   1 
ATOM   19837 C  CB  . THR I  1 126 ? 152.234 149.058 93.059  1.00 24.61 ? 126 THR I CB  1 
ATOM   19838 O  OG1 . THR I  1 126 ? 152.843 150.120 93.797  1.00 24.61 ? 126 THR I OG1 1 
ATOM   19839 C  CG2 . THR I  1 126 ? 152.898 147.754 93.406  1.00 24.61 ? 126 THR I CG2 1 
ATOM   19840 N  N   . MET I  1 127 ? 154.530 150.369 91.477  1.00 30.82 ? 127 MET I N   1 
ATOM   19841 C  CA  . MET I  1 127 ? 155.902 150.550 91.027  1.00 30.82 ? 127 MET I CA  1 
ATOM   19842 C  C   . MET I  1 127 ? 156.828 150.686 92.220  1.00 30.82 ? 127 MET I C   1 
ATOM   19843 O  O   . MET I  1 127 ? 156.643 151.580 93.047  1.00 30.82 ? 127 MET I O   1 
ATOM   19844 C  CB  . MET I  1 127 ? 156.038 151.782 90.134  1.00 30.82 ? 127 MET I CB  1 
ATOM   19845 C  CG  . MET I  1 127 ? 157.424 151.956 89.550  1.00 30.82 ? 127 MET I CG  1 
ATOM   19846 S  SD  . MET I  1 127 ? 157.435 152.816 87.974  1.00 30.82 ? 127 MET I SD  1 
ATOM   19847 C  CE  . MET I  1 127 ? 157.406 151.442 86.842  1.00 30.82 ? 127 MET I CE  1 
ATOM   19848 N  N   . ASP I  1 128 ? 157.831 149.815 92.294  0.95 32.15 ? 128 ASP I N   1 
ATOM   19849 C  CA  . ASP I  1 128 ? 158.881 149.870 93.308  0.95 32.15 ? 128 ASP I CA  1 
ATOM   19850 C  C   . ASP I  1 128 ? 158.294 149.975 94.717  0.95 32.15 ? 128 ASP I C   1 
ATOM   19851 O  O   . ASP I  1 128 ? 158.447 150.974 95.413  0.95 32.15 ? 128 ASP I O   1 
ATOM   19852 C  CB  . ASP I  1 128 ? 159.847 151.027 93.040  0.95 32.15 ? 128 ASP I CB  1 
ATOM   19853 C  CG  . ASP I  1 128 ? 160.836 150.718 91.935  0.95 32.15 ? 128 ASP I CG  1 
ATOM   19854 O  OD1 . ASP I  1 128 ? 161.901 150.148 92.234  0.95 32.15 ? 128 ASP I OD1 1 
ATOM   19855 O  OD2 . ASP I  1 128 ? 160.561 151.053 90.769  0.95 32.15 ? 128 ASP I OD2 1 
ATOM   19856 N  N   . LEU I  1 129 ? 157.603 148.909 95.109  1.00 29.96 ? 129 LEU I N   1 
ATOM   19857 C  CA  . LEU I  1 129 ? 157.113 148.805 96.474  1.00 29.96 ? 129 LEU I CA  1 
ATOM   19858 C  C   . LEU I  1 129 ? 158.265 148.942 97.455  1.00 29.96 ? 129 LEU I C   1 
ATOM   19859 O  O   . LEU I  1 129 ? 159.366 148.447 97.212  1.00 29.96 ? 129 LEU I O   1 
ATOM   19860 C  CB  . LEU I  1 129 ? 156.409 147.470 96.696  1.00 29.96 ? 129 LEU I CB  1 
ATOM   19861 C  CG  . LEU I  1 129 ? 154.959 147.350 96.262  1.00 29.96 ? 129 LEU I CG  1 
ATOM   19862 C  CD1 . LEU I  1 129 ? 154.531 145.900 96.282  1.00 29.96 ? 129 LEU I CD1 1 
ATOM   19863 C  CD2 . LEU I  1 129 ? 154.069 148.190 97.149  1.00 29.96 ? 129 LEU I CD2 1 
ATOM   19864 N  N   . HIS I  1 130 ? 158.007 149.632 98.566  1.00 32.92 ? 130 HIS I N   1 
ATOM   19865 C  CA  . HIS I  1 130 ? 159.054 149.858 99.554  1.00 32.92 ? 130 HIS I CA  1 
ATOM   19866 C  C   . HIS I  1 130 ? 159.597 148.543 100.087 1.00 32.92 ? 130 HIS I C   1 
ATOM   19867 O  O   . HIS I  1 130 ? 160.807 148.381 100.252 1.00 32.92 ? 130 HIS I O   1 
ATOM   19868 C  CB  . HIS I  1 130 ? 158.518 150.717 100.693 1.00 32.92 ? 130 HIS I CB  1 
ATOM   19869 C  CG  . HIS I  1 130 ? 159.456 150.835 101.848 1.00 32.92 ? 130 HIS I CG  1 
ATOM   19870 N  ND1 . HIS I  1 130 ? 160.634 151.543 101.779 1.00 32.92 ? 130 HIS I ND1 1 
ATOM   19871 C  CD2 . HIS I  1 130 ? 159.394 150.331 103.100 1.00 32.92 ? 130 HIS I CD2 1 
ATOM   19872 C  CE1 . HIS I  1 130 ? 161.255 151.473 102.940 1.00 32.92 ? 130 HIS I CE1 1 
ATOM   19873 N  NE2 . HIS I  1 130 ? 160.524 150.742 103.759 1.00 32.92 ? 130 HIS I NE2 1 
ATOM   19874 N  N   . ALA I  1 131 ? 158.715 147.595 100.360 1.00 29.71 ? 131 ALA I N   1 
ATOM   19875 C  CA  . ALA I  1 131 ? 159.103 146.236 100.695 1.00 29.71 ? 131 ALA I CA  1 
ATOM   19876 C  C   . ALA I  1 131 ? 158.361 145.288 99.773  1.00 29.71 ? 131 ALA I C   1 
ATOM   19877 O  O   . ALA I  1 131 ? 157.147 145.414 99.600  1.00 29.71 ? 131 ALA I O   1 
ATOM   19878 C  CB  . ALA I  1 131 ? 158.790 145.912 102.155 1.00 29.71 ? 131 ALA I CB  1 
ATOM   19879 N  N   . SER I  1 132 ? 159.087 144.345 99.177  1.00 28.74 ? 132 SER I N   1 
ATOM   19880 C  CA  . SER I  1 132 ? 158.447 143.360 98.318  1.00 28.74 ? 132 SER I CA  1 
ATOM   19881 C  C   . SER I  1 132 ? 157.452 142.494 99.069  1.00 28.74 ? 132 SER I C   1 
ATOM   19882 O  O   . SER I  1 132 ? 156.501 141.997 98.456  1.00 28.74 ? 132 SER I O   1 
ATOM   19883 C  CB  . SER I  1 132 ? 159.499 142.479 97.656  1.00 28.74 ? 132 SER I CB  1 
ATOM   19884 O  OG  . SER I  1 132 ? 160.447 143.268 96.967  1.00 28.74 ? 132 SER I OG  1 
ATOM   19885 N  N   . GLN I  1 133 ? 157.626 142.330 100.380 0.95 25.88 ? 133 GLN I N   1 
ATOM   19886 C  CA  . GLN I  1 133 ? 156.709 141.517 101.163 0.95 25.88 ? 133 GLN I CA  1 
ATOM   19887 C  C   . GLN I  1 133 ? 155.304 142.088 101.176 0.95 25.88 ? 133 GLN I C   1 
ATOM   19888 O  O   . GLN I  1 133 ? 154.369 141.387 101.562 0.95 25.88 ? 133 GLN I O   1 
ATOM   19889 C  CB  . GLN I  1 133 ? 157.221 141.382 102.593 0.95 25.88 ? 133 GLN I CB  1 
ATOM   19890 C  CG  . GLN I  1 133 ? 158.425 140.495 102.735 0.95 25.88 ? 133 GLN I CG  1 
ATOM   19891 C  CD  . GLN I  1 133 ? 159.708 141.262 102.602 0.95 25.88 ? 133 GLN I CD  1 
ATOM   19892 O  OE1 . GLN I  1 133 ? 159.704 142.436 102.256 0.95 25.88 ? 133 GLN I OE1 1 
ATOM   19893 N  NE2 . GLN I  1 133 ? 160.820 140.599 102.859 0.95 25.88 ? 133 GLN I NE2 1 
ATOM   19894 N  N   . ILE I  1 134 ? 155.133 143.348 100.779 1.00 24.63 ? 134 ILE I N   1 
ATOM   19895 C  CA  . ILE I  1 134 ? 153.797 143.917 100.685 1.00 24.63 ? 134 ILE I CA  1 
ATOM   19896 C  C   . ILE I  1 134 ? 152.971 143.167 99.650  1.00 24.63 ? 134 ILE I C   1 
ATOM   19897 O  O   . ILE I  1 134 ? 151.743 143.111 99.752  1.00 24.63 ? 134 ILE I O   1 
ATOM   19898 C  CB  . ILE I  1 134 ? 153.891 145.427 100.388 1.00 24.63 ? 134 ILE I CB  1 
ATOM   19899 C  CG1 . ILE I  1 134 ? 154.393 146.167 101.624 1.00 24.63 ? 134 ILE I CG1 1 
ATOM   19900 C  CG2 . ILE I  1 134 ? 152.557 145.999 99.972  1.00 24.63 ? 134 ILE I CG2 1 
ATOM   19901 C  CD1 . ILE I  1 134 ? 154.893 147.546 101.340 1.00 24.63 ? 134 ILE I CD1 1 
ATOM   19902 N  N   . GLN I  1 135 ? 153.623 142.553 98.661  1.00 24.54 ? 135 GLN I N   1 
ATOM   19903 C  CA  . GLN I  1 135 ? 152.890 141.708 97.725  1.00 24.54 ? 135 GLN I CA  1 
ATOM   19904 C  C   . GLN I  1 135 ? 152.163 140.586 98.454  1.00 24.54 ? 135 GLN I C   1 
ATOM   19905 O  O   . GLN I  1 135 ? 151.086 140.157 98.034  1.00 24.54 ? 135 GLN I O   1 
ATOM   19906 C  CB  . GLN I  1 135 ? 153.838 141.133 96.680  1.00 24.54 ? 135 GLN I CB  1 
ATOM   19907 C  CG  . GLN I  1 135 ? 154.208 142.105 95.594  1.00 24.54 ? 135 GLN I CG  1 
ATOM   19908 C  CD  . GLN I  1 135 ? 155.139 141.504 94.576  1.00 24.54 ? 135 GLN I CD  1 
ATOM   19909 O  OE1 . GLN I  1 135 ? 154.730 141.163 93.472  1.00 24.54 ? 135 GLN I OE1 1 
ATOM   19910 N  NE2 . GLN I  1 135 ? 156.399 141.360 94.944  1.00 24.54 ? 135 GLN I NE2 1 
ATOM   19911 N  N   . GLY I  1 136 ? 152.740 140.100 99.551  1.00 21.89 ? 136 GLY I N   1 
ATOM   19912 C  CA  . GLY I  1 136 ? 152.103 139.092 100.371 1.00 21.89 ? 136 GLY I CA  1 
ATOM   19913 C  C   . GLY I  1 136 ? 150.981 139.604 101.245 1.00 21.89 ? 136 GLY I C   1 
ATOM   19914 O  O   . GLY I  1 136 ? 150.235 138.790 101.791 1.00 21.89 ? 136 GLY I O   1 
ATOM   19915 N  N   . PHE I  1 137 ? 150.843 140.920 101.396 1.00 20.60 ? 137 PHE I N   1 
ATOM   19916 C  CA  . PHE I  1 137 ? 149.726 141.466 102.156 1.00 20.60 ? 137 PHE I CA  1 
ATOM   19917 C  C   . PHE I  1 137 ? 148.397 141.276 101.446 1.00 20.60 ? 137 PHE I C   1 
ATOM   19918 O  O   . PHE I  1 137 ? 147.355 141.315 102.095 1.00 20.60 ? 137 PHE I O   1 
ATOM   19919 C  CB  . PHE I  1 137 ? 149.932 142.954 102.436 1.00 20.60 ? 137 PHE I CB  1 
ATOM   19920 C  CG  . PHE I  1 137 ? 151.030 143.249 103.411 1.00 20.60 ? 137 PHE I CG  1 
ATOM   19921 C  CD1 . PHE I  1 137 ? 151.720 142.233 104.035 1.00 20.60 ? 137 PHE I CD1 1 
ATOM   19922 C  CD2 . PHE I  1 137 ? 151.373 144.552 103.697 1.00 20.60 ? 137 PHE I CD2 1 
ATOM   19923 C  CE1 . PHE I  1 137 ? 152.727 142.512 104.917 1.00 20.60 ? 137 PHE I CE1 1 
ATOM   19924 C  CE2 . PHE I  1 137 ? 152.375 144.830 104.582 1.00 20.60 ? 137 PHE I CE2 1 
ATOM   19925 C  CZ  . PHE I  1 137 ? 153.053 143.808 105.196 1.00 20.60 ? 137 PHE I CZ  1 
ATOM   19926 N  N   . PHE I  1 138 ? 148.412 141.076 100.139 1.00 19.72 ? 138 PHE I N   1 
ATOM   19927 C  CA  . PHE I  1 138 ? 147.207 140.885 99.353  1.00 19.72 ? 138 PHE I CA  1 
ATOM   19928 C  C   . PHE I  1 138 ? 146.959 139.403 99.117  1.00 19.72 ? 138 PHE I C   1 
ATOM   19929 O  O   . PHE I  1 138 ? 147.875 138.583 99.155  1.00 19.72 ? 138 PHE I O   1 
ATOM   19930 C  CB  . PHE I  1 138 ? 147.316 141.585 98.001  1.00 19.72 ? 138 PHE I CB  1 
ATOM   19931 C  CG  . PHE I  1 138 ? 147.424 143.068 98.077  1.00 19.72 ? 138 PHE I CG  1 
ATOM   19932 C  CD1 . PHE I  1 138 ? 148.644 143.676 98.273  1.00 19.72 ? 138 PHE I CD1 1 
ATOM   19933 C  CD2 . PHE I  1 138 ? 146.316 143.858 97.895  1.00 19.72 ? 138 PHE I CD2 1 
ATOM   19934 C  CE1 . PHE I  1 138 ? 148.743 145.033 98.313  1.00 19.72 ? 138 PHE I CE1 1 
ATOM   19935 C  CE2 . PHE I  1 138 ? 146.416 145.214 97.933  1.00 19.72 ? 138 PHE I CE2 1 
ATOM   19936 C  CZ  . PHE I  1 138 ? 147.629 145.803 98.141  1.00 19.72 ? 138 PHE I CZ  1 
ATOM   19937 N  N   . ASP I  1 139 ? 145.699 139.072 98.857  1.00 22.80 ? 139 ASP I N   1 
ATOM   19938 C  CA  . ASP I  1 139 ? 145.353 137.761 98.329  1.00 22.80 ? 139 ASP I CA  1 
ATOM   19939 C  C   . ASP I  1 139 ? 145.029 137.794 96.844  1.00 22.80 ? 139 ASP I C   1 
ATOM   19940 O  O   . ASP I  1 139 ? 144.736 136.745 96.266  1.00 22.80 ? 139 ASP I O   1 
ATOM   19941 C  CB  . ASP I  1 139 ? 144.171 137.168 99.098  1.00 22.80 ? 139 ASP I CB  1 
ATOM   19942 C  CG  . ASP I  1 139 ? 144.608 136.223 100.203 1.00 22.80 ? 139 ASP I CG  1 
ATOM   19943 O  OD1 . ASP I  1 139 ? 145.815 136.177 100.513 1.00 22.80 ? 139 ASP I OD1 1 
ATOM   19944 O  OD2 . ASP I  1 139 ? 143.744 135.508 100.751 1.00 22.80 ? 139 ASP I OD2 1 
ATOM   19945 N  N   . ILE I  1 140 ? 145.080 138.965 96.223  1.00 19.29 ? 140 ILE I N   1 
ATOM   19946 C  CA  . ILE I  1 140 ? 144.879 139.128 94.788  1.00 19.29 ? 140 ILE I CA  1 
ATOM   19947 C  C   . ILE I  1 140 ? 146.248 139.267 94.138  1.00 19.29 ? 140 ILE I C   1 
ATOM   19948 O  O   . ILE I  1 140 ? 147.235 139.503 94.843  1.00 19.29 ? 140 ILE I O   1 
ATOM   19949 C  CB  . ILE I  1 140 ? 143.986 140.340 94.488  1.00 19.29 ? 140 ILE I CB  1 
ATOM   19950 C  CG1 . ILE I  1 140 ? 144.554 141.591 95.155  1.00 19.29 ? 140 ILE I CG1 1 
ATOM   19951 C  CG2 . ILE I  1 140 ? 142.570 140.077 94.926  1.00 19.29 ? 140 ILE I CG2 1 
ATOM   19952 C  CD1 . ILE I  1 140 ? 143.839 142.843 94.788  1.00 19.29 ? 140 ILE I CD1 1 
ATOM   19953 N  N   . PRO I  1 141 ? 146.371 139.112 92.822  1.00 19.27 ? 141 PRO I N   1 
ATOM   19954 C  CA  . PRO I  1 141 ? 147.673 139.327 92.181  1.00 19.27 ? 141 PRO I CA  1 
ATOM   19955 C  C   . PRO I  1 141 ? 148.113 140.780 92.270  1.00 19.27 ? 141 PRO I C   1 
ATOM   19956 O  O   . PRO I  1 141 ? 147.315 141.704 92.125  1.00 19.27 ? 141 PRO I O   1 
ATOM   19957 C  CB  . PRO I  1 141 ? 147.429 138.906 90.729  1.00 19.27 ? 141 PRO I CB  1 
ATOM   19958 C  CG  . PRO I  1 141 ? 146.171 138.177 90.730  1.00 19.27 ? 141 PRO I CG  1 
ATOM   19959 C  CD  . PRO I  1 141 ? 145.360 138.661 91.857  1.00 19.27 ? 141 PRO I CD  1 
ATOM   19960 N  N   . VAL I  1 142 ? 149.405 140.972 92.500  1.00 20.70 ? 142 VAL I N   1 
ATOM   19961 C  CA  . VAL I  1 142 ? 150.012 142.294 92.550  1.00 20.70 ? 142 VAL I CA  1 
ATOM   19962 C  C   . VAL I  1 142 ? 151.207 142.290 91.615  1.00 20.70 ? 142 VAL I C   1 
ATOM   19963 O  O   . VAL I  1 142 ? 152.095 141.442 91.744  1.00 20.70 ? 142 VAL I O   1 
ATOM   19964 C  CB  . VAL I  1 142 ? 150.442 142.683 93.973  1.00 20.70 ? 142 VAL I CB  1 
ATOM   19965 C  CG1 . VAL I  1 142 ? 151.128 144.025 93.964  1.00 20.70 ? 142 VAL I CG1 1 
ATOM   19966 C  CG2 . VAL I  1 142 ? 149.255 142.712 94.898  1.00 20.70 ? 142 VAL I CG2 1 
ATOM   19967 N  N   . ASP I  1 143 ? 151.235 143.229 90.681  0.93 23.64 ? 143 ASP I N   1 
ATOM   19968 C  CA  . ASP I  1 143 ? 152.357 143.396 89.767  0.93 23.64 ? 143 ASP I CA  1 
ATOM   19969 C  C   . ASP I  1 143 ? 153.204 144.551 90.278  0.93 23.64 ? 143 ASP I C   1 
ATOM   19970 O  O   . ASP I  1 143 ? 152.738 145.690 90.335  0.93 23.64 ? 143 ASP I O   1 
ATOM   19971 C  CB  . ASP I  1 143 ? 151.868 143.653 88.346  0.93 23.64 ? 143 ASP I CB  1 
ATOM   19972 C  CG  . ASP I  1 143 ? 151.439 142.387 87.641  0.93 23.64 ? 143 ASP I CG  1 
ATOM   19973 O  OD1 . ASP I  1 143 ? 152.058 141.331 87.872  0.93 23.64 ? 143 ASP I OD1 1 
ATOM   19974 O  OD2 . ASP I  1 143 ? 150.470 142.440 86.863  0.93 23.64 ? 143 ASP I OD2 1 
ATOM   19975 N  N   . ASN I  1 144 ? 154.440 144.258 90.646  1.00 27.98 ? 144 ASN I N   1 
ATOM   19976 C  CA  . ASN I  1 144 ? 155.342 145.243 91.226  1.00 27.98 ? 144 ASN I CA  1 
ATOM   19977 C  C   . ASN I  1 144 ? 156.393 145.598 90.182  1.00 27.98 ? 144 ASN I C   1 
ATOM   19978 O  O   . ASN I  1 144 ? 157.422 144.931 90.071  1.00 27.98 ? 144 ASN I O   1 
ATOM   19979 C  CB  . ASN I  1 144 ? 155.966 144.698 92.506  1.00 27.98 ? 144 ASN I CB  1 
ATOM   19980 C  CG  . ASN I  1 144 ? 156.907 145.677 93.157  1.00 27.98 ? 144 ASN I CG  1 
ATOM   19981 O  OD1 . ASN I  1 144 ? 156.682 146.881 93.128  1.00 27.98 ? 144 ASN I OD1 1 
ATOM   19982 N  ND2 . ASN I  1 144 ? 157.966 145.165 93.758  1.00 27.98 ? 144 ASN I ND2 1 
ATOM   19983 N  N   . LEU I  1 145 ? 156.130 146.647 89.414  1.00 29.13 ? 145 LEU I N   1 
ATOM   19984 C  CA  . LEU I  1 145 ? 157.031 147.070 88.358  1.00 29.13 ? 145 LEU I CA  1 
ATOM   19985 C  C   . LEU I  1 145 ? 158.261 147.749 88.941  1.00 29.13 ? 145 LEU I C   1 
ATOM   19986 O  O   . LEU I  1 145 ? 158.270 148.220 90.077  1.00 29.13 ? 145 LEU I O   1 
ATOM   19987 C  CB  . LEU I  1 145 ? 156.324 148.016 87.397  1.00 29.13 ? 145 LEU I CB  1 
ATOM   19988 C  CG  . LEU I  1 145 ? 154.975 147.555 86.867  1.00 29.13 ? 145 LEU I CG  1 
ATOM   19989 C  CD1 . LEU I  1 145 ? 154.339 148.672 86.086  1.00 29.13 ? 145 LEU I CD1 1 
ATOM   19990 C  CD2 . LEU I  1 145 ? 155.148 146.334 86.012  1.00 29.13 ? 145 LEU I CD2 1 
ATOM   19991 N  N   . TYR I  1 146 ? 159.313 147.808 88.137  1.00 35.04 ? 146 TYR I N   1 
ATOM   19992 C  CA  . TYR I  1 146 ? 160.579 148.386 88.547  1.00 35.04 ? 146 TYR I CA  1 
ATOM   19993 C  C   . TYR I  1 146 ? 160.912 149.551 87.634  1.00 35.04 ? 146 TYR I C   1 
ATOM   19994 O  O   . TYR I  1 146 ? 160.692 149.478 86.424  1.00 35.04 ? 146 TYR I O   1 
ATOM   19995 C  CB  . TYR I  1 146 ? 161.683 147.336 88.514  1.00 35.04 ? 146 TYR I CB  1 
ATOM   19996 C  CG  . TYR I  1 146 ? 161.397 146.203 89.454  1.00 35.04 ? 146 TYR I CG  1 
ATOM   19997 C  CD1 . TYR I  1 146 ? 161.734 146.290 90.788  1.00 35.04 ? 146 TYR I CD1 1 
ATOM   19998 C  CD2 . TYR I  1 146 ? 160.745 145.066 89.018  1.00 35.04 ? 146 TYR I CD2 1 
ATOM   19999 C  CE1 . TYR I  1 146 ? 161.456 145.269 91.658  1.00 35.04 ? 146 TYR I CE1 1 
ATOM   20000 C  CE2 . TYR I  1 146 ? 160.458 144.037 89.883  1.00 35.04 ? 146 TYR I CE2 1 
ATOM   20001 C  CZ  . TYR I  1 146 ? 160.822 144.144 91.203  1.00 35.04 ? 146 TYR I CZ  1 
ATOM   20002 O  OH  . TYR I  1 146 ? 160.549 143.124 92.076  1.00 35.04 ? 146 TYR I OH  1 
ATOM   20003 N  N   . ALA I  1 147 ? 161.419 150.627 88.217  1.00 41.58 ? 147 ALA I N   1 
ATOM   20004 C  CA  . ALA I  1 147 ? 161.872 151.756 87.425  1.00 41.58 ? 147 ALA I CA  1 
ATOM   20005 C  C   . ALA I  1 147 ? 163.287 151.564 86.901  1.00 41.58 ? 147 ALA I C   1 
ATOM   20006 O  O   . ALA I  1 147 ? 163.772 152.419 86.155  1.00 41.58 ? 147 ALA I O   1 
ATOM   20007 C  CB  . ALA I  1 147 ? 161.786 153.041 88.249  1.00 41.58 ? 147 ALA I CB  1 
ATOM   20008 N  N   . GLU I  1 148 ? 163.935 150.458 87.259  1.00 49.34 ? 148 GLU I N   1 
ATOM   20009 C  CA  . GLU I  1 148 ? 165.319 150.226 86.858  1.00 49.34 ? 148 GLU I CA  1 
ATOM   20010 C  C   . GLU I  1 148 ? 165.574 150.361 85.362  1.00 49.34 ? 148 GLU I C   1 
ATOM   20011 O  O   . GLU I  1 148 ? 166.598 150.960 85.000  1.00 49.34 ? 148 GLU I O   1 
ATOM   20012 C  CB  . GLU I  1 148 ? 165.766 148.850 87.352  1.00 49.34 ? 148 GLU I CB  1 
ATOM   20013 C  CG  . GLU I  1 148 ? 167.261 148.664 87.344  1.00 49.34 ? 148 GLU I CG  1 
ATOM   20014 C  CD  . GLU I  1 148 ? 167.664 147.208 87.365  1.00 49.34 ? 148 GLU I CD  1 
ATOM   20015 O  OE1 . GLU I  1 148 ? 166.825 146.363 87.741  1.00 49.34 ? 148 GLU I OE1 1 
ATOM   20016 O  OE2 . GLU I  1 148 ? 168.817 146.904 87.000  1.00 49.34 ? 148 GLU I OE2 1 
ATOM   20017 N  N   . PRO I  1 149 ? 164.747 149.826 84.456  1.00 48.28 ? 149 PRO I N   1 
ATOM   20018 C  CA  . PRO I  1 149 ? 165.007 150.076 83.028  1.00 48.28 ? 149 PRO I CA  1 
ATOM   20019 C  C   . PRO I  1 149 ? 165.109 151.552 82.680  1.00 48.28 ? 149 PRO I C   1 
ATOM   20020 O  O   . PRO I  1 149 ? 166.083 151.979 82.039  1.00 48.28 ? 149 PRO I O   1 
ATOM   20021 C  CB  . PRO I  1 149 ? 163.812 149.406 82.345  1.00 48.28 ? 149 PRO I CB  1 
ATOM   20022 C  CG  . PRO I  1 149 ? 163.380 148.361 83.278  1.00 48.28 ? 149 PRO I CG  1 
ATOM   20023 C  CD  . PRO I  1 149 ? 163.629 148.888 84.647  1.00 48.28 ? 149 PRO I CD  1 
ATOM   20024 N  N   . ALA I  1 150 ? 164.126 152.350 83.100  1.00 48.31 ? 150 ALA I N   1 
ATOM   20025 C  CA  . ALA I  1 150 ? 164.155 153.778 82.824  1.00 48.31 ? 150 ALA I CA  1 
ATOM   20026 C  C   . ALA I  1 150 ? 165.317 154.462 83.525  1.00 48.31 ? 150 ALA I C   1 
ATOM   20027 O  O   . ALA I  1 150 ? 165.893 155.415 82.985  1.00 48.31 ? 150 ALA I O   1 
ATOM   20028 C  CB  . ALA I  1 150 ? 162.834 154.412 83.245  1.00 48.31 ? 150 ALA I CB  1 
ATOM   20029 N  N   . VAL I  1 151 ? 165.683 153.988 84.714  1.00 48.46 ? 151 VAL I N   1 
ATOM   20030 C  CA  . VAL I  1 151 ? 166.800 154.579 85.439  1.00 48.46 ? 151 VAL I CA  1 
ATOM   20031 C  C   . VAL I  1 151 ? 168.105 154.350 84.688  1.00 48.46 ? 151 VAL I C   1 
ATOM   20032 O  O   . VAL I  1 151 ? 168.922 155.263 84.538  1.00 48.46 ? 151 VAL I O   1 
ATOM   20033 C  CB  . VAL I  1 151 ? 166.858 154.021 86.870  1.00 48.46 ? 151 VAL I CB  1 
ATOM   20034 C  CG1 . VAL I  1 151 ? 168.195 154.312 87.500  1.00 48.46 ? 151 VAL I CG1 1 
ATOM   20035 C  CG2 . VAL I  1 151 ? 165.744 154.610 87.695  1.00 48.46 ? 151 VAL I CG2 1 
ATOM   20036 N  N   . LEU I  1 152 ? 168.323 153.123 84.213  1.00 52.22 ? 152 LEU I N   1 
ATOM   20037 C  CA  . LEU I  1 152 ? 169.522 152.820 83.440  1.00 52.22 ? 152 LEU I CA  1 
ATOM   20038 C  C   . LEU I  1 152 ? 169.561 153.626 82.156  1.00 52.22 ? 152 LEU I C   1 
ATOM   20039 O  O   . LEU I  1 152 ? 170.621 154.114 81.753  1.00 52.22 ? 152 LEU I O   1 
ATOM   20040 C  CB  . LEU I  1 152 ? 169.577 151.332 83.122  1.00 52.22 ? 152 LEU I CB  1 
ATOM   20041 C  CG  . LEU I  1 152 ? 169.580 150.364 84.293  1.00 52.22 ? 152 LEU I CG  1 
ATOM   20042 C  CD1 . LEU I  1 152 ? 169.775 148.972 83.772  1.00 52.22 ? 152 LEU I CD1 1 
ATOM   20043 C  CD2 . LEU I  1 152 ? 170.692 150.721 85.240  1.00 52.22 ? 152 LEU I CD2 1 
ATOM   20044 N  N   . LYS I  1 153 ? 168.413 153.767 81.495  0.60 51.94 ? 153 LYS I N   1 
ATOM   20045 C  CA  . LYS I  1 153 ? 168.359 154.586 80.293  0.60 51.94 ? 153 LYS I CA  1 
ATOM   20046 C  C   . LYS I  1 153 ? 168.775 156.023 80.592  0.60 51.94 ? 153 LYS I C   1 
ATOM   20047 O  O   . LYS I  1 153 ? 169.581 156.615 79.861  0.60 51.94 ? 153 LYS I O   1 
ATOM   20048 C  CB  . LYS I  1 153 ? 166.956 154.540 79.699  0.60 51.94 ? 153 LYS I CB  1 
ATOM   20049 C  CG  . LYS I  1 153 ? 166.896 154.914 78.245  0.60 51.94 ? 153 LYS I CG  1 
ATOM   20050 C  CD  . LYS I  1 153 ? 165.563 154.537 77.644  0.60 51.94 ? 153 LYS I CD  1 
ATOM   20051 C  CE  . LYS I  1 153 ? 164.693 155.766 77.445  0.60 51.94 ? 153 LYS I CE  1 
ATOM   20052 N  NZ  . LYS I  1 153 ? 165.480 156.923 76.942  0.60 51.94 ? 153 LYS I NZ  1 
ATOM   20053 N  N   . TRP I  1 154 ? 168.249 156.594 81.679  1.00 50.96 ? 154 TRP I N   1 
ATOM   20054 C  CA  . TRP I  1 154 ? 168.620 157.959 82.039  1.00 50.96 ? 154 TRP I CA  1 
ATOM   20055 C  C   . TRP I  1 154 ? 170.104 158.059 82.365  1.00 50.96 ? 154 TRP I C   1 
ATOM   20056 O  O   . TRP I  1 154 ? 170.770 159.015 81.953  1.00 50.96 ? 154 TRP I O   1 
ATOM   20057 C  CB  . TRP I  1 154 ? 167.785 158.455 83.222  1.00 50.96 ? 154 TRP I CB  1 
ATOM   20058 C  CG  . TRP I  1 154 ? 168.025 159.902 83.527  1.00 50.96 ? 154 TRP I CG  1 
ATOM   20059 C  CD1 . TRP I  1 154 ? 167.317 160.958 83.056  1.00 50.96 ? 154 TRP I CD1 1 
ATOM   20060 C  CD2 . TRP I  1 154 ? 169.058 160.446 84.352  1.00 50.96 ? 154 TRP I CD2 1 
ATOM   20061 N  NE1 . TRP I  1 154 ? 167.836 162.128 83.539  1.00 50.96 ? 154 TRP I NE1 1 
ATOM   20062 C  CE2 . TRP I  1 154 ? 168.912 161.840 84.335  1.00 50.96 ? 154 TRP I CE2 1 
ATOM   20063 C  CE3 . TRP I  1 154 ? 170.092 159.889 85.105  1.00 50.96 ? 154 TRP I CE3 1 
ATOM   20064 C  CZ2 . TRP I  1 154 ? 169.755 162.684 85.039  1.00 50.96 ? 154 TRP I CZ2 1 
ATOM   20065 C  CZ3 . TRP I  1 154 ? 170.928 160.727 85.800  1.00 50.96 ? 154 TRP I CZ3 1 
ATOM   20066 C  CH2 . TRP I  1 154 ? 170.758 162.110 85.762  1.00 50.96 ? 154 TRP I CH2 1 
ATOM   20067 N  N   . ILE I  1 155 ? 170.635 157.092 83.112  1.00 55.03 ? 155 ILE I N   1 
ATOM   20068 C  CA  . ILE I  1 155 ? 172.046 157.136 83.488  1.00 55.03 ? 155 ILE I CA  1 
ATOM   20069 C  C   . ILE I  1 155 ? 172.922 157.106 82.245  1.00 55.03 ? 155 ILE I C   1 
ATOM   20070 O  O   . ILE I  1 155 ? 173.883 157.874 82.118  1.00 55.03 ? 155 ILE I O   1 
ATOM   20071 C  CB  . ILE I  1 155 ? 172.392 155.979 84.437  1.00 55.03 ? 155 ILE I CB  1 
ATOM   20072 C  CG1 . ILE I  1 155 ? 171.797 156.219 85.816  1.00 55.03 ? 155 ILE I CG1 1 
ATOM   20073 C  CG2 . ILE I  1 155 ? 173.890 155.836 84.560  1.00 55.03 ? 155 ILE I CG2 1 
ATOM   20074 C  CD1 . ILE I  1 155 ? 171.918 155.037 86.727  1.00 55.03 ? 155 ILE I CD1 1 
ATOM   20075 N  N   . ARG I  1 156 ? 172.598 156.225 81.302  1.00 59.19 ? 156 ARG I N   1 
ATOM   20076 C  CA  . ARG I  1 156 ? 173.411 156.102 80.100  1.00 59.19 ? 156 ARG I CA  1 
ATOM   20077 C  C   . ARG I  1 156 ? 173.311 157.345 79.229  1.00 59.19 ? 156 ARG I C   1 
ATOM   20078 O  O   . ARG I  1 156 ? 174.305 157.764 78.630  1.00 59.19 ? 156 ARG I O   1 
ATOM   20079 C  CB  . ARG I  1 156 ? 173.002 154.860 79.319  1.00 59.19 ? 156 ARG I CB  1 
ATOM   20080 C  CG  . ARG I  1 156 ? 173.448 153.580 79.977  1.00 59.19 ? 156 ARG I CG  1 
ATOM   20081 C  CD  . ARG I  1 156 ? 173.201 152.386 79.091  1.00 59.19 ? 156 ARG I CD  1 
ATOM   20082 N  NE  . ARG I  1 156 ? 172.013 151.657 79.516  1.00 59.19 ? 156 ARG I NE  1 
ATOM   20083 C  CZ  . ARG I  1 156 ? 172.012 150.377 79.859  1.00 59.19 ? 156 ARG I CZ  1 
ATOM   20084 N  NH1 . ARG I  1 156 ? 170.883 149.790 80.233  1.00 59.19 ? 156 ARG I NH1 1 
ATOM   20085 N  NH2 . ARG I  1 156 ? 173.140 149.685 79.842  1.00 59.19 ? 156 ARG I NH2 1 
ATOM   20086 N  N   . GLU I  1 157 ? 172.133 157.951 79.143  1.00 59.10 ? 157 GLU I N   1 
ATOM   20087 C  CA  . GLU I  1 157 ? 171.985 159.117 78.285  1.00 59.10 ? 157 GLU I CA  1 
ATOM   20088 C  C   . GLU I  1 157 ? 172.272 160.436 78.985  1.00 59.10 ? 157 GLU I C   1 
ATOM   20089 O  O   . GLU I  1 157 ? 172.129 161.489 78.358  1.00 59.10 ? 157 GLU I O   1 
ATOM   20090 C  CB  . GLU I  1 157 ? 170.580 159.166 77.679  1.00 59.10 ? 157 GLU I CB  1 
ATOM   20091 C  CG  . GLU I  1 157 ? 170.234 157.965 76.825  1.00 59.10 ? 157 GLU I CG  1 
ATOM   20092 C  CD  . GLU I  1 157 ? 168.752 157.872 76.535  1.00 59.10 ? 157 GLU I CD  1 
ATOM   20093 O  OE1 . GLU I  1 157 ? 168.050 158.891 76.692  1.00 59.10 ? 157 GLU I OE1 1 
ATOM   20094 O  OE2 . GLU I  1 157 ? 168.293 156.782 76.134  1.00 59.10 ? 157 GLU I OE2 1 
ATOM   20095 N  N   . ASN I  1 158 ? 172.671 160.423 80.257  1.00 58.33 ? 158 ASN I N   1 
ATOM   20096 C  CA  . ASN I  1 158 ? 172.866 161.668 80.983  1.00 58.33 ? 158 ASN I CA  1 
ATOM   20097 C  C   . ASN I  1 158 ? 174.177 161.767 81.741  1.00 58.33 ? 158 ASN I C   1 
ATOM   20098 O  O   . ASN I  1 158 ? 174.575 162.882 82.091  1.00 58.33 ? 158 ASN I O   1 
ATOM   20099 C  CB  . ASN I  1 158 ? 171.713 161.896 81.972  1.00 58.33 ? 158 ASN I CB  1 
ATOM   20100 C  CG  . ASN I  1 158 ? 170.456 162.370 81.289  1.00 58.33 ? 158 ASN I CG  1 
ATOM   20101 O  OD1 . ASN I  1 158 ? 170.198 163.567 81.210  1.00 58.33 ? 158 ASN I OD1 1 
ATOM   20102 N  ND2 . ASN I  1 158 ? 169.669 161.437 80.784  1.00 58.33 ? 158 ASN I ND2 1 
ATOM   20103 N  N   . ILE I  1 159 ? 174.852 160.662 82.014  1.00 62.59 ? 159 ILE I N   1 
ATOM   20104 C  CA  . ILE I  1 159 ? 176.119 160.682 82.732  1.00 62.59 ? 159 ILE I CA  1 
ATOM   20105 C  C   . ILE I  1 159 ? 177.181 160.129 81.794  1.00 62.59 ? 159 ILE I C   1 
ATOM   20106 O  O   . ILE I  1 159 ? 177.335 158.909 81.670  1.00 62.59 ? 159 ILE I O   1 
ATOM   20107 C  CB  . ILE I  1 159 ? 176.043 159.873 84.028  1.00 62.59 ? 159 ILE I CB  1 
ATOM   20108 C  CG1 . ILE I  1 159 ? 174.952 160.440 84.926  1.00 62.59 ? 159 ILE I CG1 1 
ATOM   20109 C  CG2 . ILE I  1 159 ? 177.370 159.915 84.747  1.00 62.59 ? 159 ILE I CG2 1 
ATOM   20110 C  CD1 . ILE I  1 159 ? 174.663 159.590 86.116  1.00 62.59 ? 159 ILE I CD1 1 
ATOM   20111 N  N   . SER I  1 160 ? 177.925 161.025 81.142  1.00 68.33 ? 160 SER I N   1 
ATOM   20112 C  CA  . SER I  1 160 ? 178.886 160.597 80.130  1.00 68.33 ? 160 SER I CA  1 
ATOM   20113 C  C   . SER I  1 160 ? 179.972 159.705 80.718  1.00 68.33 ? 160 SER I C   1 
ATOM   20114 O  O   . SER I  1 160 ? 180.601 158.934 79.986  1.00 68.33 ? 160 SER I O   1 
ATOM   20115 C  CB  . SER I  1 160 ? 179.512 161.815 79.456  1.00 68.33 ? 160 SER I CB  1 
ATOM   20116 O  OG  . SER I  1 160 ? 180.518 162.383 80.273  1.00 68.33 ? 160 SER I OG  1 
ATOM   20117 N  N   . GLU I  1 161 ? 180.201 159.790 82.026  0.95 70.11 ? 161 GLU I N   1 
ATOM   20118 C  CA  . GLU I  1 161 ? 181.228 159.013 82.706  0.95 70.11 ? 161 GLU I CA  1 
ATOM   20119 C  C   . GLU I  1 161 ? 180.658 157.767 83.374  0.95 70.11 ? 161 GLU I C   1 
ATOM   20120 O  O   . GLU I  1 161 ? 181.197 157.304 84.385  0.95 70.11 ? 161 GLU I O   1 
ATOM   20121 C  CB  . GLU I  1 161 ? 181.938 159.889 83.736  0.95 70.11 ? 161 GLU I CB  1 
ATOM   20122 C  CG  . GLU I  1 161 ? 182.433 161.221 83.188  0.95 70.11 ? 161 GLU I CG  1 
ATOM   20123 C  CD  . GLU I  1 161 ? 181.359 162.296 83.176  0.95 70.11 ? 161 GLU I CD  1 
ATOM   20124 O  OE1 . GLU I  1 161 ? 180.161 161.946 83.225  0.95 70.11 ? 161 GLU I OE1 1 
ATOM   20125 O  OE2 . GLU I  1 161 ? 181.713 163.492 83.109  0.95 70.11 ? 161 GLU I OE2 1 
ATOM   20126 N  N   . TRP I  1 162 ? 179.579 157.210 82.824  1.00 67.89 ? 162 TRP I N   1 
ATOM   20127 C  CA  . TRP I  1 162 ? 178.852 156.161 83.526  1.00 67.89 ? 162 TRP I CA  1 
ATOM   20128 C  C   . TRP I  1 162 ? 179.571 154.824 83.504  1.00 67.89 ? 162 TRP I C   1 
ATOM   20129 O  O   . TRP I  1 162 ? 179.212 153.936 84.282  1.00 67.89 ? 162 TRP I O   1 
ATOM   20130 C  CB  . TRP I  1 162 ? 177.446 156.008 82.949  1.00 67.89 ? 162 TRP I CB  1 
ATOM   20131 C  CG  . TRP I  1 162 ? 177.356 155.481 81.549  1.00 67.89 ? 162 TRP I CG  1 
ATOM   20132 C  CD1 . TRP I  1 162 ? 177.149 156.207 80.414  1.00 67.89 ? 162 TRP I CD1 1 
ATOM   20133 C  CD2 . TRP I  1 162 ? 177.409 154.111 81.141  1.00 67.89 ? 162 TRP I CD2 1 
ATOM   20134 N  NE1 . TRP I  1 162 ? 177.094 155.380 79.323  1.00 67.89 ? 162 TRP I NE1 1 
ATOM   20135 C  CE2 . TRP I  1 162 ? 177.250 154.087 79.744  1.00 67.89 ? 162 TRP I CE2 1 
ATOM   20136 C  CE3 . TRP I  1 162 ? 177.587 152.904 81.820  1.00 67.89 ? 162 TRP I CE3 1 
ATOM   20137 C  CZ2 . TRP I  1 162 ? 177.266 152.906 79.016  1.00 67.89 ? 162 TRP I CZ2 1 
ATOM   20138 C  CZ3 . TRP I  1 162 ? 177.605 151.737 81.097  1.00 67.89 ? 162 TRP I CZ3 1 
ATOM   20139 C  CH2 . TRP I  1 162 ? 177.444 151.744 79.709  1.00 67.89 ? 162 TRP I CH2 1 
ATOM   20140 N  N   . ARG I  1 163 ? 180.565 154.648 82.635  1.00 71.95 ? 163 ARG I N   1 
ATOM   20141 C  CA  . ARG I  1 163 ? 181.302 153.393 82.622  1.00 71.95 ? 163 ARG I CA  1 
ATOM   20142 C  C   . ARG I  1 163 ? 182.292 153.296 83.772  1.00 71.95 ? 163 ARG I C   1 
ATOM   20143 O  O   . ARG I  1 163 ? 182.679 152.187 84.150  1.00 71.95 ? 163 ARG I O   1 
ATOM   20144 C  CB  . ARG I  1 163 ? 182.015 153.223 81.284  1.00 71.95 ? 163 ARG I CB  1 
ATOM   20145 C  CG  . ARG I  1 163 ? 181.055 153.021 80.133  1.00 71.95 ? 163 ARG I CG  1 
ATOM   20146 C  CD  . ARG I  1 163 ? 181.740 153.157 78.796  1.00 71.95 ? 163 ARG I CD  1 
ATOM   20147 N  NE  . ARG I  1 163 ? 180.809 152.932 77.699  1.00 71.95 ? 163 ARG I NE  1 
ATOM   20148 C  CZ  . ARG I  1 163 ? 180.140 153.899 77.082  1.00 71.95 ? 163 ARG I CZ  1 
ATOM   20149 N  NH1 . ARG I  1 163 ? 179.309 153.608 76.091  1.00 71.95 ? 163 ARG I NH1 1 
ATOM   20150 N  NH2 . ARG I  1 163 ? 180.301 155.159 77.456  1.00 71.95 ? 163 ARG I NH2 1 
ATOM   20151 N  N   . ASN I  1 164 ? 182.701 154.426 84.342  0.94 73.27 ? 164 ASN I N   1 
ATOM   20152 C  CA  . ASN I  1 164 ? 183.609 154.452 85.479  0.94 73.27 ? 164 ASN I CA  1 
ATOM   20153 C  C   . ASN I  1 164 ? 182.910 154.887 86.759  0.94 73.27 ? 164 ASN I C   1 
ATOM   20154 O  O   . ASN I  1 164 ? 183.557 154.982 87.807  0.94 73.27 ? 164 ASN I O   1 
ATOM   20155 C  CB  . ASN I  1 164 ? 184.787 155.382 85.190  0.94 73.27 ? 164 ASN I CB  1 
ATOM   20156 C  CG  . ASN I  1 164 ? 185.396 155.140 83.825  0.94 73.27 ? 164 ASN I CG  1 
ATOM   20157 O  OD1 . ASN I  1 164 ? 185.162 155.901 82.886  0.94 73.27 ? 164 ASN I OD1 1 
ATOM   20158 N  ND2 . ASN I  1 164 ? 186.185 154.080 83.708  0.94 73.27 ? 164 ASN I ND2 1 
ATOM   20159 N  N   . CYS I  1 165 ? 181.608 155.146 86.697  1.00 71.73 ? 165 CYS I N   1 
ATOM   20160 C  CA  . CYS I  1 165 ? 180.865 155.704 87.813  1.00 71.73 ? 165 CYS I CA  1 
ATOM   20161 C  C   . CYS I  1 165 ? 180.694 154.672 88.923  1.00 71.73 ? 165 CYS I C   1 
ATOM   20162 O  O   . CYS I  1 165 ? 181.195 153.549 88.855  1.00 71.73 ? 165 CYS I O   1 
ATOM   20163 C  CB  . CYS I  1 165 ? 179.505 156.208 87.341  1.00 71.73 ? 165 CYS I CB  1 
ATOM   20164 S  SG  . CYS I  1 165 ? 178.266 154.911 87.156  1.00 71.73 ? 165 CYS I SG  1 
ATOM   20165 N  N   . THR I  1 166 ? 179.977 155.076 89.967  1.00 67.90 ? 166 THR I N   1 
ATOM   20166 C  CA  . THR I  1 166 ? 179.710 154.233 91.122  1.00 67.90 ? 166 THR I CA  1 
ATOM   20167 C  C   . THR I  1 166 ? 178.229 154.301 91.462  1.00 67.90 ? 166 THR I C   1 
ATOM   20168 O  O   . THR I  1 166 ? 177.609 155.360 91.337  1.00 67.90 ? 166 THR I O   1 
ATOM   20169 C  CB  . THR I  1 166 ? 180.553 154.674 92.319  1.00 67.90 ? 166 THR I CB  1 
ATOM   20170 O  OG1 . THR I  1 166 ? 181.891 154.925 91.884  1.00 67.90 ? 166 THR I OG1 1 
ATOM   20171 C  CG2 . THR I  1 166 ? 180.570 153.604 93.383  1.00 67.90 ? 166 THR I CG2 1 
ATOM   20172 N  N   . ILE I  1 167 ? 177.663 153.174 91.877  1.00 63.29 ? 167 ILE I N   1 
ATOM   20173 C  CA  . ILE I  1 167 ? 176.272 153.105 92.299  1.00 63.29 ? 167 ILE I CA  1 
ATOM   20174 C  C   . ILE I  1 167 ? 176.245 152.881 93.801  1.00 63.29 ? 167 ILE I C   1 
ATOM   20175 O  O   . ILE I  1 167 ? 176.695 151.842 94.290  1.00 63.29 ? 167 ILE I O   1 
ATOM   20176 C  CB  . ILE I  1 167 ? 175.525 151.986 91.557  1.00 63.29 ? 167 ILE I CB  1 
ATOM   20177 C  CG1 . ILE I  1 167 ? 175.819 152.051 90.061  1.00 63.29 ? 167 ILE I CG1 1 
ATOM   20178 C  CG2 . ILE I  1 167 ? 174.030 152.080 91.794  1.00 63.29 ? 167 ILE I CG2 1 
ATOM   20179 C  CD1 . ILE I  1 167 ? 175.349 153.314 89.413  1.00 63.29 ? 167 ILE I CD1 1 
ATOM   20180 N  N   . VAL I  1 168 ? 175.703 153.847 94.534  1.00 61.52 ? 168 VAL I N   1 
ATOM   20181 C  CA  . VAL I  1 168 ? 175.815 153.900 95.984  1.00 61.52 ? 168 VAL I CA  1 
ATOM   20182 C  C   . VAL I  1 168 ? 174.431 153.763 96.590  1.00 61.52 ? 168 VAL I C   1 
ATOM   20183 O  O   . VAL I  1 168 ? 173.468 154.359 96.095  1.00 61.52 ? 168 VAL I O   1 
ATOM   20184 C  CB  . VAL I  1 168 ? 176.477 155.209 96.445  1.00 61.52 ? 168 VAL I CB  1 
ATOM   20185 C  CG1 . VAL I  1 168 ? 176.869 155.114 97.896  1.00 61.52 ? 168 VAL I CG1 1 
ATOM   20186 C  CG2 . VAL I  1 168 ? 177.675 155.525 95.580  1.00 61.52 ? 168 VAL I CG2 1 
ATOM   20187 N  N   . SER I  1 169 ? 174.331 152.994 97.636  1.00 61.47 ? 169 SER I N   1 
ATOM   20188 C  CA  . SER I  1 169 ? 173.072 152.898 98.357  1.00 61.47 ? 169 SER I CA  1 
ATOM   20189 C  C   . SER I  1 169 ? 173.095 153.829 99.564  1.00 61.47 ? 169 SER I C   1 
ATOM   20190 O  O   . SER I  1 169 ? 174.120 153.916 100.246 1.00 61.47 ? 169 SER I O   1 
ATOM   20191 C  CB  . SER I  1 169 ? 172.821 151.471 98.808  1.00 61.47 ? 169 SER I CB  1 
ATOM   20192 O  OG  . SER I  1 169 ? 171.477 151.298 99.200  1.00 61.47 ? 169 SER I OG  1 
ATOM   20193 N  N   . PRO I  1 170 ? 172.010 154.552 99.847  1.00 59.59 ? 170 PRO I N   1 
ATOM   20194 C  CA  . PRO I  1 170 ? 172.022 155.458 101.003 1.00 59.59 ? 170 PRO I CA  1 
ATOM   20195 C  C   . PRO I  1 170 ? 171.943 154.739 102.325 1.00 59.59 ? 170 PRO I C   1 
ATOM   20196 O  O   . PRO I  1 170 ? 172.414 155.276 103.333 1.00 59.59 ? 170 PRO I O   1 
ATOM   20197 C  CB  . PRO I  1 170 ? 170.780 156.334 100.778 1.00 59.59 ? 170 PRO I CB  1 
ATOM   20198 C  CG  . PRO I  1 170 ? 170.307 156.013 99.402  1.00 59.59 ? 170 PRO I CG  1 
ATOM   20199 C  CD  . PRO I  1 170 ? 170.735 154.623 99.126  1.00 59.59 ? 170 PRO I CD  1 
ATOM   20200 N  N   . ASP I  1 171 ? 171.351 153.553 102.363 1.00 60.80 ? 171 ASP I N   1 
ATOM   20201 C  CA  . ASP I  1 171 ? 171.257 152.784 103.590 1.00 60.80 ? 171 ASP I CA  1 
ATOM   20202 C  C   . ASP I  1 171 ? 171.500 151.320 103.259 1.00 60.80 ? 171 ASP I C   1 
ATOM   20203 O  O   . ASP I  1 171 ? 171.679 150.946 102.098 1.00 60.80 ? 171 ASP I O   1 
ATOM   20204 C  CB  . ASP I  1 171 ? 169.901 152.982 104.278 1.00 60.80 ? 171 ASP I CB  1 
ATOM   20205 C  CG  . ASP I  1 171 ? 168.726 152.619 103.384 1.00 60.80 ? 171 ASP I CG  1 
ATOM   20206 O  OD1 . ASP I  1 171 ? 168.940 152.067 102.288 1.00 60.80 ? 171 ASP I OD1 1 
ATOM   20207 O  OD2 . ASP I  1 171 ? 167.579 152.895 103.782 1.00 60.80 ? 171 ASP I OD2 1 
ATOM   20208 N  N   . ALA I  1 172 ? 171.503 150.488 104.300 1.00 63.86 ? 172 ALA I N   1 
ATOM   20209 C  CA  . ALA I  1 172 ? 171.642 149.053 104.094 1.00 63.86 ? 172 ALA I CA  1 
ATOM   20210 C  C   . ALA I  1 172 ? 170.480 148.468 103.304 1.00 63.86 ? 172 ALA I C   1 
ATOM   20211 O  O   . ALA I  1 172 ? 170.704 147.615 102.441 1.00 63.86 ? 172 ALA I O   1 
ATOM   20212 C  CB  . ALA I  1 172 ? 171.765 148.338 105.440 1.00 63.86 ? 172 ALA I CB  1 
ATOM   20213 N  N   . GLY I  1 173 ? 169.254 148.926 103.561 1.00 60.47 ? 173 GLY I N   1 
ATOM   20214 C  CA  . GLY I  1 173 ? 168.090 148.283 102.975 1.00 60.47 ? 173 GLY I CA  1 
ATOM   20215 C  C   . GLY I  1 173 ? 167.973 148.492 101.478 1.00 60.47 ? 173 GLY I C   1 
ATOM   20216 O  O   . GLY I  1 173 ? 167.120 147.886 100.825 1.00 60.47 ? 173 GLY I O   1 
ATOM   20217 N  N   . GLY I  1 174 ? 168.808 149.357 100.913 1.00 60.28 ? 174 GLY I N   1 
ATOM   20218 C  CA  . GLY I  1 174 ? 168.781 149.588 99.485  1.00 60.28 ? 174 GLY I CA  1 
ATOM   20219 C  C   . GLY I  1 174 ? 169.776 148.791 98.679  1.00 60.28 ? 174 GLY I C   1 
ATOM   20220 O  O   . GLY I  1 174 ? 169.999 149.097 97.504  1.00 60.28 ? 174 GLY I O   1 
ATOM   20221 N  N   . ALA I  1 175 ? 170.381 147.763 99.279  1.00 60.00 ? 175 ALA I N   1 
ATOM   20222 C  CA  . ALA I  1 175 ? 171.514 147.087 98.658  1.00 60.00 ? 175 ALA I CA  1 
ATOM   20223 C  C   . ALA I  1 175 ? 171.126 146.389 97.357  1.00 60.00 ? 175 ALA I C   1 
ATOM   20224 O  O   . ALA I  1 175 ? 171.839 146.482 96.351  1.00 60.00 ? 175 ALA I O   1 
ATOM   20225 C  CB  . ALA I  1 175 ? 172.114 146.089 99.646  1.00 60.00 ? 175 ALA I CB  1 
ATOM   20226 N  N   . LYS I  1 176 ? 170.000 145.680 97.359  0.80 56.96 ? 176 LYS I N   1 
ATOM   20227 C  CA  . LYS I  1 176 ? 169.657 144.833 96.223  0.80 56.96 ? 176 LYS I CA  1 
ATOM   20228 C  C   . LYS I  1 176 ? 169.462 145.653 94.953  0.80 56.96 ? 176 LYS I C   1 
ATOM   20229 O  O   . LYS I  1 176 ? 169.937 145.284 93.871  0.80 56.96 ? 176 LYS I O   1 
ATOM   20230 C  CB  . LYS I  1 176 ? 168.404 144.025 96.552  0.80 56.96 ? 176 LYS I CB  1 
ATOM   20231 C  CG  . LYS I  1 176 ? 168.079 142.947 95.548  0.80 56.96 ? 176 LYS I CG  1 
ATOM   20232 C  CD  . LYS I  1 176 ? 167.610 141.698 96.263  0.80 56.96 ? 176 LYS I CD  1 
ATOM   20233 C  CE  . LYS I  1 176 ? 166.414 141.072 95.585  0.80 56.96 ? 176 LYS I CE  1 
ATOM   20234 N  NZ  . LYS I  1 176 ? 165.511 140.464 96.594  0.80 56.96 ? 176 LYS I NZ  1 
ATOM   20235 N  N   . ARG I  1 177 ? 168.765 146.781 95.076  0.70 54.65 ? 177 ARG I N   1 
ATOM   20236 C  CA  . ARG I  1 177 ? 168.451 147.608 93.917  0.70 54.65 ? 177 ARG I CA  1 
ATOM   20237 C  C   . ARG I  1 177 ? 169.720 148.151 93.273  0.70 54.65 ? 177 ARG I C   1 
ATOM   20238 O  O   . ARG I  1 177 ? 169.896 148.089 92.049  0.70 54.65 ? 177 ARG I O   1 
ATOM   20239 C  CB  . ARG I  1 177 ? 167.525 148.738 94.359  0.70 54.65 ? 177 ARG I CB  1 
ATOM   20240 C  CG  . ARG I  1 177 ? 166.826 149.512 93.266  0.70 54.65 ? 177 ARG I CG  1 
ATOM   20241 C  CD  . ARG I  1 177 ? 166.012 150.644 93.882  0.70 54.65 ? 177 ARG I CD  1 
ATOM   20242 N  NE  . ARG I  1 177 ? 164.993 150.150 94.805  0.70 54.65 ? 177 ARG I NE  1 
ATOM   20243 C  CZ  . ARG I  1 177 ? 165.075 150.233 96.130  0.70 54.65 ? 177 ARG I CZ  1 
ATOM   20244 N  NH1 . ARG I  1 177 ? 164.101 149.756 96.886  0.70 54.65 ? 177 ARG I NH1 1 
ATOM   20245 N  NH2 . ARG I  1 177 ? 166.138 150.780 96.698  0.70 54.65 ? 177 ARG I NH2 1 
ATOM   20246 N  N   . VAL I  1 178 ? 170.636 148.664 94.095  1.00 58.57 ? 178 VAL I N   1 
ATOM   20247 C  CA  . VAL I  1 178 ? 171.866 149.229 93.553  1.00 58.57 ? 178 VAL I CA  1 
ATOM   20248 C  C   . VAL I  1 178 ? 172.746 148.135 92.974  1.00 58.57 ? 178 VAL I C   1 
ATOM   20249 O  O   . VAL I  1 178 ? 173.434 148.348 91.974  1.00 58.57 ? 178 VAL I O   1 
ATOM   20250 C  CB  . VAL I  1 178 ? 172.606 150.059 94.618  1.00 58.57 ? 178 VAL I CB  1 
ATOM   20251 C  CG1 . VAL I  1 178 ? 171.738 151.215 95.073  1.00 58.57 ? 178 VAL I CG1 1 
ATOM   20252 C  CG2 . VAL I  1 178 ? 173.009 149.209 95.794  1.00 58.57 ? 178 VAL I CG2 1 
ATOM   20253 N  N   . THR I  1 179 ? 172.753 146.952 93.592  1.00 59.37 ? 179 THR I N   1 
ATOM   20254 C  CA  . THR I  1 179 ? 173.543 145.861 93.037  1.00 59.37 ? 179 THR I CA  1 
ATOM   20255 C  C   . THR I  1 179 ? 173.020 145.454 91.668  1.00 59.37 ? 179 THR I C   1 
ATOM   20256 O  O   . THR I  1 179 ? 173.804 145.202 90.748  1.00 59.37 ? 179 THR I O   1 
ATOM   20257 C  CB  . THR I  1 179 ? 173.547 144.664 93.981  1.00 59.37 ? 179 THR I CB  1 
ATOM   20258 O  OG1 . THR I  1 179 ? 172.199 144.316 94.311  1.00 59.37 ? 179 THR I OG1 1 
ATOM   20259 C  CG2 . THR I  1 179 ? 174.319 144.987 95.241  1.00 59.37 ? 179 THR I CG2 1 
ATOM   20260 N  N   . SER I  1 180 ? 171.697 145.392 91.514  1.00 57.67 ? 180 SER I N   1 
ATOM   20261 C  CA  . SER I  1 180 ? 171.126 145.080 90.209  1.00 57.67 ? 180 SER I CA  1 
ATOM   20262 C  C   . SER I  1 180 ? 171.498 146.140 89.181  1.00 57.67 ? 180 SER I C   1 
ATOM   20263 O  O   . SER I  1 180 ? 171.881 145.823 88.046  1.00 57.67 ? 180 SER I O   1 
ATOM   20264 C  CB  . SER I  1 180 ? 169.609 144.951 90.321  1.00 57.67 ? 180 SER I CB  1 
ATOM   20265 O  OG  . SER I  1 180 ? 169.023 144.757 89.048  1.00 57.67 ? 180 SER I OG  1 
ATOM   20266 N  N   . ILE I  1 181 ? 171.395 147.415 89.566  1.00 58.15 ? 181 ILE I N   1 
ATOM   20267 C  CA  . ILE I  1 181 ? 171.739 148.496 88.647  1.00 58.15 ? 181 ILE I CA  1 
ATOM   20268 C  C   . ILE I  1 181 ? 173.197 148.396 88.229  1.00 58.15 ? 181 ILE I C   1 
ATOM   20269 O  O   . ILE I  1 181 ? 173.532 148.508 87.042  1.00 58.15 ? 181 ILE I O   1 
ATOM   20270 C  CB  . ILE I  1 181 ? 171.432 149.858 89.294  1.00 58.15 ? 181 ILE I CB  1 
ATOM   20271 C  CG1 . ILE I  1 181 ? 169.925 150.039 89.464  1.00 58.15 ? 181 ILE I CG1 1 
ATOM   20272 C  CG2 . ILE I  1 181 ? 172.041 150.982 88.482  1.00 58.15 ? 181 ILE I CG2 1 
ATOM   20273 C  CD1 . ILE I  1 181 ? 169.487 151.473 89.558  1.00 58.15 ? 181 ILE I CD1 1 
ATOM   20274 N  N   . ALA I  1 182 ? 174.085 148.173 89.197  1.00 61.39 ? 182 ALA I N   1 
ATOM   20275 C  CA  . ALA I  1 182 ? 175.505 148.056 88.902  1.00 61.39 ? 182 ALA I CA  1 
ATOM   20276 C  C   . ALA I  1 182 ? 175.784 146.881 87.984  1.00 61.39 ? 182 ALA I C   1 
ATOM   20277 O  O   . ALA I  1 182 ? 176.576 147.003 87.044  1.00 61.39 ? 182 ALA I O   1 
ATOM   20278 C  CB  . ALA I  1 182 ? 176.298 147.918 90.200  1.00 61.39 ? 182 ALA I CB  1 
ATOM   20279 N  N   . ASP I  1 183 ? 175.142 145.742 88.234  1.00 61.57 ? 183 ASP I N   1 
ATOM   20280 C  CA  . ASP I  1 183 ? 175.348 144.578 87.386  1.00 61.57 ? 183 ASP I CA  1 
ATOM   20281 C  C   . ASP I  1 183 ? 174.921 144.859 85.955  1.00 61.57 ? 183 ASP I C   1 
ATOM   20282 O  O   . ASP I  1 183 ? 175.650 144.534 85.012  1.00 61.57 ? 183 ASP I O   1 
ATOM   20283 C  CB  . ASP I  1 183 ? 174.585 143.385 87.950  1.00 61.57 ? 183 ASP I CB  1 
ATOM   20284 C  CG  . ASP I  1 183 ? 175.266 142.784 89.155  1.00 61.57 ? 183 ASP I CG  1 
ATOM   20285 O  OD1 . ASP I  1 183 ? 176.149 143.457 89.730  1.00 61.57 ? 183 ASP I OD1 1 
ATOM   20286 O  OD2 . ASP I  1 183 ? 174.922 141.644 89.530  1.00 61.57 ? 183 ASP I OD2 1 
ATOM   20287 N  N   . ARG I  1 184 ? 173.752 145.471 85.767  0.40 57.90 ? 184 ARG I N   1 
ATOM   20288 C  CA  . ARG I  1 184 ? 173.324 145.786 84.411  0.40 57.90 ? 184 ARG I CA  1 
ATOM   20289 C  C   . ARG I  1 184 ? 174.194 146.846 83.751  0.40 57.90 ? 184 ARG I C   1 
ATOM   20290 O  O   . ARG I  1 184 ? 174.279 146.874 82.520  0.40 57.90 ? 184 ARG I O   1 
ATOM   20291 C  CB  . ARG I  1 184 ? 171.866 146.233 84.392  0.40 57.90 ? 184 ARG I CB  1 
ATOM   20292 C  CG  . ARG I  1 184 ? 170.927 145.309 85.128  0.40 57.90 ? 184 ARG I CG  1 
ATOM   20293 C  CD  . ARG I  1 184 ? 170.480 144.176 84.230  0.40 57.90 ? 184 ARG I CD  1 
ATOM   20294 N  NE  . ARG I  1 184 ? 170.399 144.594 82.836  0.40 57.90 ? 184 ARG I NE  1 
ATOM   20295 C  CZ  . ARG I  1 184 ? 169.279 144.978 82.237  0.40 57.90 ? 184 ARG I CZ  1 
ATOM   20296 N  NH1 . ARG I  1 184 ? 169.297 145.344 80.963  0.40 57.90 ? 184 ARG I NH1 1 
ATOM   20297 N  NH2 . ARG I  1 184 ? 168.139 144.998 82.911  0.40 57.90 ? 184 ARG I NH2 1 
ATOM   20298 N  N   . LEU I  1 185 ? 174.841 147.709 84.526  1.00 62.06 ? 185 LEU I N   1 
ATOM   20299 C  CA  . LEU I  1 185 ? 175.769 148.676 83.962  1.00 62.06 ? 185 LEU I CA  1 
ATOM   20300 C  C   . LEU I  1 185 ? 177.208 148.184 83.939  1.00 62.06 ? 185 LEU I C   1 
ATOM   20301 O  O   . LEU I  1 185 ? 178.034 148.777 83.237  1.00 62.06 ? 185 LEU I O   1 
ATOM   20302 C  CB  . LEU I  1 185 ? 175.716 149.994 84.743  1.00 62.06 ? 185 LEU I CB  1 
ATOM   20303 C  CG  . LEU I  1 185 ? 174.530 150.924 84.521  1.00 62.06 ? 185 LEU I CG  1 
ATOM   20304 C  CD1 . LEU I  1 185 ? 174.619 152.079 85.486  1.00 62.06 ? 185 LEU I CD1 1 
ATOM   20305 C  CD2 . LEU I  1 185 ? 174.496 151.420 83.089  1.00 62.06 ? 185 LEU I CD2 1 
ATOM   20306 N  N   . ASN I  1 186 ? 177.526 147.123 84.682  1.00 65.15 ? 186 ASN I N   1 
ATOM   20307 C  CA  . ASN I  1 186 ? 178.898 146.650 84.855  1.00 65.15 ? 186 ASN I CA  1 
ATOM   20308 C  C   . ASN I  1 186 ? 179.789 147.762 85.408  1.00 65.15 ? 186 ASN I C   1 
ATOM   20309 O  O   . ASN I  1 186 ? 180.725 148.232 84.761  1.00 65.15 ? 186 ASN I O   1 
ATOM   20310 C  CB  . ASN I  1 186 ? 179.465 146.083 83.548  1.00 65.15 ? 186 ASN I CB  1 
ATOM   20311 C  CG  . ASN I  1 186 ? 180.587 145.096 83.784  1.00 65.15 ? 186 ASN I CG  1 
ATOM   20312 O  OD1 . ASN I  1 186 ? 180.474 144.197 84.617  1.00 65.15 ? 186 ASN I OD1 1 
ATOM   20313 N  ND2 . ASN I  1 186 ? 181.682 145.259 83.053  1.00 65.15 ? 186 ASN I ND2 1 
ATOM   20314 N  N   . VAL I  1 187 ? 179.464 148.187 86.628  1.00 65.64 ? 187 VAL I N   1 
ATOM   20315 C  CA  . VAL I  1 187 ? 180.203 149.229 87.324  1.00 65.64 ? 187 VAL I CA  1 
ATOM   20316 C  C   . VAL I  1 187 ? 180.431 148.780 88.759  1.00 65.64 ? 187 VAL I C   1 
ATOM   20317 O  O   . VAL I  1 187 ? 179.782 147.864 89.260  1.00 65.64 ? 187 VAL I O   1 
ATOM   20318 C  CB  . VAL I  1 187 ? 179.475 150.586 87.304  1.00 65.64 ? 187 VAL I CB  1 
ATOM   20319 C  CG1 . VAL I  1 187 ? 179.734 151.306 86.001  1.00 65.64 ? 187 VAL I CG1 1 
ATOM   20320 C  CG2 . VAL I  1 187 ? 177.991 150.390 87.529  1.00 65.64 ? 187 VAL I CG2 1 
ATOM   20321 N  N   . ASP I  1 188 ? 181.379 149.436 89.415  0.90 69.73 ? 188 ASP I N   1 
ATOM   20322 C  CA  . ASP I  1 188 ? 181.606 149.201 90.826  0.90 69.73 ? 188 ASP I CA  1 
ATOM   20323 C  C   . ASP I  1 188 ? 180.487 149.833 91.637  0.90 69.73 ? 188 ASP I C   1 
ATOM   20324 O  O   . ASP I  1 188 ? 179.928 150.868 91.267  0.90 69.73 ? 188 ASP I O   1 
ATOM   20325 C  CB  . ASP I  1 188 ? 182.957 149.772 91.256  0.90 69.73 ? 188 ASP I CB  1 
ATOM   20326 C  CG  . ASP I  1 188 ? 184.123 148.919 90.794  0.90 69.73 ? 188 ASP I CG  1 
ATOM   20327 O  OD1 . ASP I  1 188 ? 184.029 147.678 90.892  0.90 69.73 ? 188 ASP I OD1 1 
ATOM   20328 O  OD2 . ASP I  1 188 ? 185.130 149.492 90.331  0.90 69.73 ? 188 ASP I OD2 1 
ATOM   20329 N  N   . PHE I  1 189 ? 180.148 149.195 92.747  1.00 69.21 ? 189 PHE I N   1 
ATOM   20330 C  CA  . PHE I  1 189 ? 179.064 149.680 93.586  1.00 69.21 ? 189 PHE I CA  1 
ATOM   20331 C  C   . PHE I  1 189 ? 179.552 149.880 95.013  1.00 69.21 ? 189 PHE I C   1 
ATOM   20332 O  O   . PHE I  1 189 ? 180.035 148.948 95.661  1.00 69.21 ? 189 PHE I O   1 
ATOM   20333 C  CB  . PHE I  1 189 ? 177.862 148.727 93.517  1.00 69.21 ? 189 PHE I CB  1 
ATOM   20334 C  CG  . PHE I  1 189 ? 178.026 147.475 94.316  1.00 69.21 ? 189 PHE I CG  1 
ATOM   20335 C  CD1 . PHE I  1 189 ? 178.824 146.448 93.854  1.00 69.21 ? 189 PHE I CD1 1 
ATOM   20336 C  CD2 . PHE I  1 189 ? 177.354 147.306 95.510  1.00 69.21 ? 189 PHE I CD2 1 
ATOM   20337 C  CE1 . PHE I  1 189 ? 178.970 145.288 94.580  1.00 69.21 ? 189 PHE I CE1 1 
ATOM   20338 C  CE2 . PHE I  1 189 ? 177.495 146.147 96.236  1.00 69.21 ? 189 PHE I CE2 1 
ATOM   20339 C  CZ  . PHE I  1 189 ? 178.303 145.138 95.771  1.00 69.21 ? 189 PHE I CZ  1 
ATOM   20340 N  N   . ALA I  1 190 ? 179.425 151.111 95.488  1.00 69.30 ? 190 ALA I N   1 
ATOM   20341 C  CA  . ALA I  1 190 ? 179.801 151.484 96.840  1.00 69.30 ? 190 ALA I CA  1 
ATOM   20342 C  C   . ALA I  1 190 ? 178.610 151.292 97.763  1.00 69.30 ? 190 ALA I C   1 
ATOM   20343 O  O   . ALA I  1 190 ? 177.505 150.975 97.316  1.00 69.30 ? 190 ALA I O   1 
ATOM   20344 C  CB  . ALA I  1 190 ? 180.280 152.935 96.902  1.00 69.30 ? 190 ALA I CB  1 
ATOM   20345 N  N   . LEU I  1 191 ? 178.843 151.467 99.054  1.00 70.19 ? 191 LEU I N   1 
ATOM   20346 C  CA  . LEU I  1 191 ? 177.767 151.444 100.031 1.00 70.19 ? 191 LEU I CA  1 
ATOM   20347 C  C   . LEU I  1 191 ? 178.009 152.486 101.111 1.00 70.19 ? 191 LEU I C   1 
ATOM   20348 O  O   . LEU I  1 191 ? 179.140 152.914 101.341 1.00 70.19 ? 191 LEU I O   1 
ATOM   20349 C  CB  . LEU I  1 191 ? 177.603 150.069 100.670 1.00 70.19 ? 191 LEU I CB  1 
ATOM   20350 C  CG  . LEU I  1 191 ? 176.686 149.096 99.932  1.00 70.19 ? 191 LEU I CG  1 
ATOM   20351 C  CD1 . LEU I  1 191 ? 177.473 148.288 98.929  1.00 70.19 ? 191 LEU I CD1 1 
ATOM   20352 C  CD2 . LEU I  1 191 ? 175.940 148.194 100.900 1.00 70.19 ? 191 LEU I CD2 1 
ATOM   20353 N  N   . ILE I  1 192 ? 176.926 152.889 101.766 1.00 70.33 ? 192 ILE I N   1 
ATOM   20354 C  CA  . ILE I  1 192 ? 176.949 153.918 102.799 1.00 70.33 ? 192 ILE I CA  1 
ATOM   20355 C  C   . ILE I  1 192 ? 176.038 153.473 103.928 1.00 70.33 ? 192 ILE I C   1 
ATOM   20356 O  O   . ILE I  1 192 ? 174.935 152.979 103.679 1.00 70.33 ? 192 ILE I O   1 
ATOM   20357 C  CB  . ILE I  1 192 ? 176.486 155.288 102.263 1.00 70.33 ? 192 ILE I CB  1 
ATOM   20358 C  CG1 . ILE I  1 192 ? 177.519 155.877 101.312 1.00 70.33 ? 192 ILE I CG1 1 
ATOM   20359 C  CG2 . ILE I  1 192 ? 176.231 156.256 103.402 1.00 70.33 ? 192 ILE I CG2 1 
ATOM   20360 C  CD1 . ILE I  1 192 ? 177.181 157.263 100.856 1.00 70.33 ? 192 ILE I CD1 1 
ATOM   20361 N  N   . HIS I  1 193 ? 176.491 153.645 105.167 1.00 74.45 ? 193 HIS I N   1 
ATOM   20362 C  CA  . HIS I  1 193 ? 175.566 153.499 106.285 1.00 74.45 ? 193 HIS I CA  1 
ATOM   20363 C  C   . HIS I  1 193 ? 176.071 154.303 107.469 1.00 74.45 ? 193 HIS I C   1 
ATOM   20364 O  O   . HIS I  1 193 ? 177.277 154.409 107.692 1.00 74.45 ? 193 HIS I O   1 
ATOM   20365 C  CB  . HIS I  1 193 ? 175.362 152.028 106.683 1.00 74.45 ? 193 HIS I CB  1 
ATOM   20366 C  CG  . HIS I  1 193 ? 176.550 151.399 107.340 1.00 74.45 ? 193 HIS I CG  1 
ATOM   20367 N  ND1 . HIS I  1 193 ? 176.864 151.605 108.666 1.00 74.45 ? 193 HIS I ND1 1 
ATOM   20368 C  CD2 . HIS I  1 193 ? 177.486 150.545 106.861 1.00 74.45 ? 193 HIS I CD2 1 
ATOM   20369 C  CE1 . HIS I  1 193 ? 177.949 150.916 108.974 1.00 74.45 ? 193 HIS I CE1 1 
ATOM   20370 N  NE2 . HIS I  1 193 ? 178.346 150.266 107.895 1.00 74.45 ? 193 HIS I NE2 1 
ATOM   20371 N  N   . LYS I  1 194 ? 175.136 154.862 108.234 0.30 74.55 ? 194 LYS I N   1 
ATOM   20372 C  CA  . LYS I  1 194 ? 175.492 155.657 109.397 0.30 74.55 ? 194 LYS I CA  1 
ATOM   20373 C  C   . LYS I  1 194 ? 175.941 154.749 110.530 0.30 74.55 ? 194 LYS I C   1 
ATOM   20374 O  O   . LYS I  1 194 ? 175.684 153.543 110.518 0.30 74.55 ? 194 LYS I O   1 
ATOM   20375 C  CB  . LYS I  1 194 ? 174.324 156.516 109.872 0.30 74.55 ? 194 LYS I CB  1 
ATOM   20376 C  CG  . LYS I  1 194 ? 173.220 155.743 110.545 0.30 74.55 ? 194 LYS I CG  1 
ATOM   20377 C  CD  . LYS I  1 194 ? 172.207 156.678 111.178 0.30 74.55 ? 194 LYS I CD  1 
ATOM   20378 C  CE  . LYS I  1 194 ? 171.118 155.897 111.895 0.30 74.55 ? 194 LYS I CE  1 
ATOM   20379 N  NZ  . LYS I  1 194 ? 170.110 156.793 112.526 0.30 74.55 ? 194 LYS I NZ  1 
ATOM   20380 N  N   . GLU I  1 195 ? 176.609 155.342 111.514 1.00 77.45 ? 195 GLU I N   1 
ATOM   20381 C  CA  . GLU I  1 195 ? 177.077 154.605 112.679 1.00 77.45 ? 195 GLU I CA  1 
ATOM   20382 C  C   . GLU I  1 195 ? 176.283 154.995 113.924 1.00 77.45 ? 195 GLU I C   1 
ATOM   20383 O  O   . GLU I  1 195 ? 176.808 154.984 115.037 1.00 77.45 ? 195 GLU I O   1 
ATOM   20384 C  CB  . GLU I  1 195 ? 178.566 154.858 112.897 1.00 77.45 ? 195 GLU I CB  1 
ATOM   20385 C  CG  . GLU I  1 195 ? 179.425 154.489 111.703 1.00 77.45 ? 195 GLU I CG  1 
ATOM   20386 C  CD  . GLU I  1 195 ? 180.895 154.760 111.944 1.00 77.45 ? 195 GLU I CD  1 
ATOM   20387 O  OE1 . GLU I  1 195 ? 181.221 155.433 112.945 1.00 77.45 ? 195 GLU I OE1 1 
ATOM   20388 O  OE2 . GLU I  1 195 ? 181.725 154.299 111.134 1.00 77.45 ? 195 GLU I OE2 1 
ATOM   20389 N  N   . ASP I  1 203 ? 175.943 159.833 114.473 0.01 74.90 ? 203 ASP I N   1 
ATOM   20390 C  CA  . ASP I  1 203 ? 175.798 160.935 113.532 0.01 74.90 ? 203 ASP I CA  1 
ATOM   20391 C  C   . ASP I  1 203 ? 176.776 160.801 112.372 0.01 74.90 ? 203 ASP I C   1 
ATOM   20392 O  O   . ASP I  1 203 ? 176.725 161.572 111.414 0.01 74.90 ? 203 ASP I O   1 
ATOM   20393 C  CB  . ASP I  1 203 ? 176.004 162.275 114.241 0.01 74.90 ? 203 ASP I CB  1 
ATOM   20394 C  CG  . ASP I  1 203 ? 177.465 162.562 114.530 0.01 74.90 ? 203 ASP I CG  1 
ATOM   20395 O  OD1 . ASP I  1 203 ? 178.058 161.851 115.366 0.01 74.90 ? 203 ASP I OD1 1 
ATOM   20396 O  OD2 . ASP I  1 203 ? 178.018 163.502 113.922 0.01 74.90 ? 203 ASP I OD2 1 
ATOM   20397 N  N   . ARG I  1 204 ? 177.671 159.824 112.466 0.01 74.94 ? 204 ARG I N   1 
ATOM   20398 C  CA  . ARG I  1 204 ? 178.660 159.582 111.429 0.01 74.94 ? 204 ARG I CA  1 
ATOM   20399 C  C   . ARG I  1 204 ? 178.212 158.448 110.521 0.01 74.94 ? 204 ARG I C   1 
ATOM   20400 O  O   . ARG I  1 204 ? 177.399 157.605 110.905 0.01 74.94 ? 204 ARG I O   1 
ATOM   20401 C  CB  . ARG I  1 204 ? 180.020 159.245 112.044 0.01 74.94 ? 204 ARG I CB  1 
ATOM   20402 C  CG  . ARG I  1 204 ? 180.570 160.322 112.964 0.01 74.94 ? 204 ARG I CG  1 
ATOM   20403 C  CD  . ARG I  1 204 ? 181.853 159.871 113.647 0.01 74.94 ? 204 ARG I CD  1 
ATOM   20404 N  NE  . ARG I  1 204 ? 182.264 160.795 114.702 0.01 74.94 ? 204 ARG I NE  1 
ATOM   20405 C  CZ  . ARG I  1 204 ? 183.273 160.577 115.538 0.01 74.94 ? 204 ARG I CZ  1 
ATOM   20406 N  NH1 . ARG I  1 204 ? 183.573 161.472 116.468 0.01 74.94 ? 204 ARG I NH1 1 
ATOM   20407 N  NH2 . ARG I  1 204 ? 183.985 159.461 115.445 0.01 74.94 ? 204 ARG I NH2 1 
ATOM   20408 N  N   . MET I  1 205 ? 178.753 158.436 109.307 0.60 74.29 ? 205 MET I N   1 
ATOM   20409 C  CA  . MET I  1 205 ? 178.511 157.383 108.331 0.60 74.29 ? 205 MET I CA  1 
ATOM   20410 C  C   . MET I  1 205 ? 179.827 156.900 107.742 0.60 74.29 ? 205 MET I C   1 
ATOM   20411 O  O   . MET I  1 205 ? 180.815 157.636 107.692 0.60 74.29 ? 205 MET I O   1 
ATOM   20412 C  CB  . MET I  1 205 ? 177.602 157.855 107.191 0.60 74.29 ? 205 MET I CB  1 
ATOM   20413 C  CG  . MET I  1 205 ? 176.705 159.035 107.511 0.60 74.29 ? 205 MET I CG  1 
ATOM   20414 S  SD  . MET I  1 205 ? 175.354 159.172 106.324 0.60 74.29 ? 205 MET I SD  1 
ATOM   20415 C  CE  . MET I  1 205 ? 174.490 157.626 106.534 0.60 74.29 ? 205 MET I CE  1 
ATOM   20416 N  N   . VAL I  1 206 ? 179.820 155.654 107.283 1.00 74.61 ? 206 VAL I N   1 
ATOM   20417 C  CA  . VAL I  1 206 ? 180.961 155.042 106.619 1.00 74.61 ? 206 VAL I CA  1 
ATOM   20418 C  C   . VAL I  1 206 ? 180.558 154.691 105.195 1.00 74.61 ? 206 VAL I C   1 
ATOM   20419 O  O   . VAL I  1 206 ? 179.457 154.167 104.958 1.00 74.61 ? 206 VAL I O   1 
ATOM   20420 C  CB  . VAL I  1 206 ? 181.465 153.800 107.374 1.00 74.61 ? 206 VAL I CB  1 
ATOM   20421 C  CG1 . VAL I  1 206 ? 180.318 152.894 107.724 1.00 74.61 ? 206 VAL I CG1 1 
ATOM   20422 C  CG2 . VAL I  1 206 ? 182.491 153.056 106.546 1.00 74.61 ? 206 VAL I CG2 1 
ATOM   20423 N  N   . LEU I  1 207 ? 181.445 155.011 104.255 1.00 74.92 ? 207 LEU I N   1 
ATOM   20424 C  CA  . LEU I  1 207 ? 181.314 154.695 102.843 1.00 74.92 ? 207 LEU I CA  1 
ATOM   20425 C  C   . LEU I  1 207 ? 182.384 153.681 102.465 1.00 74.92 ? 207 LEU I C   1 
ATOM   20426 O  O   . LEU I  1 207 ? 183.567 153.883 102.757 1.00 74.92 ? 207 LEU I O   1 
ATOM   20427 C  CB  . LEU I  1 207 ? 181.459 155.957 101.991 1.00 74.92 ? 207 LEU I CB  1 
ATOM   20428 C  CG  . LEU I  1 207 ? 181.828 155.800 100.514 1.00 74.92 ? 207 LEU I CG  1 
ATOM   20429 C  CD1 . LEU I  1 207 ? 180.729 155.099 99.749  1.00 74.92 ? 207 LEU I CD1 1 
ATOM   20430 C  CD2 . LEU I  1 207 ? 182.137 157.142 99.887  1.00 74.92 ? 207 LEU I CD2 1 
ATOM   20431 N  N   . VAL I  1 208 ? 181.970 152.600 101.815 1.00 76.17 ? 208 VAL I N   1 
ATOM   20432 C  CA  . VAL I  1 208 ? 182.864 151.532 101.383 1.00 76.17 ? 208 VAL I CA  1 
ATOM   20433 C  C   . VAL I  1 208 ? 182.826 151.482 99.864  1.00 76.17 ? 208 VAL I C   1 
ATOM   20434 O  O   . VAL I  1 208 ? 181.744 151.431 99.267  1.00 76.17 ? 208 VAL I O   1 
ATOM   20435 C  CB  . VAL I  1 208 ? 182.468 150.176 101.998 1.00 76.17 ? 208 VAL I CB  1 
ATOM   20436 C  CG1 . VAL I  1 208 ? 181.092 150.264 102.647 1.00 76.17 ? 208 VAL I CG1 1 
ATOM   20437 C  CG2 . VAL I  1 208 ? 182.515 149.066 100.964 1.00 76.17 ? 208 VAL I CG2 1 
ATOM   20438 N  N   . GLY I  1 209 ? 184.000 151.520 99.242  1.00 78.42 ? 209 GLY I N   1 
ATOM   20439 C  CA  . GLY I  1 209 ? 184.062 151.537 97.781  1.00 78.42 ? 209 GLY I CA  1 
ATOM   20440 C  C   . GLY I  1 209 ? 184.748 152.803 97.299  1.00 78.42 ? 209 GLY I C   1 
ATOM   20441 O  O   . GLY I  1 209 ? 184.399 153.917 97.679  1.00 78.42 ? 209 GLY I O   1 
ATOM   20442 N  N   . ASP I  1 210 ? 185.744 152.617 96.438  1.00 82.62 ? 210 ASP I N   1 
ATOM   20443 C  CA  . ASP I  1 210 ? 186.551 153.736 95.968  1.00 82.62 ? 210 ASP I CA  1 
ATOM   20444 C  C   . ASP I  1 210 ? 185.716 154.677 95.110  1.00 82.62 ? 210 ASP I C   1 
ATOM   20445 O  O   . ASP I  1 210 ? 185.077 154.251 94.143  1.00 82.62 ? 210 ASP I O   1 
ATOM   20446 C  CB  . ASP I  1 210 ? 187.753 153.227 95.177  1.00 82.62 ? 210 ASP I CB  1 
ATOM   20447 C  CG  . ASP I  1 210 ? 188.610 154.353 94.639  1.00 82.62 ? 210 ASP I CG  1 
ATOM   20448 O  OD1 . ASP I  1 210 ? 188.843 155.330 95.383  1.00 82.62 ? 210 ASP I OD1 1 
ATOM   20449 O  OD2 . ASP I  1 210 ? 189.052 154.263 93.475  1.00 82.62 ? 210 ASP I OD2 1 
ATOM   20450 N  N   . VAL I  1 211 ? 185.732 155.963 95.461  1.00 80.33 ? 211 VAL I N   1 
ATOM   20451 C  CA  . VAL I  1 211 ? 184.915 156.964 94.789  1.00 80.33 ? 211 VAL I CA  1 
ATOM   20452 C  C   . VAL I  1 211 ? 185.711 158.189 94.368  1.00 80.33 ? 211 VAL I C   1 
ATOM   20453 O  O   . VAL I  1 211 ? 185.163 159.061 93.691  1.00 80.33 ? 211 VAL I O   1 
ATOM   20454 C  CB  . VAL I  1 211 ? 183.723 157.385 95.668  1.00 80.33 ? 211 VAL I CB  1 
ATOM   20455 C  CG1 . VAL I  1 211 ? 182.783 156.213 95.898  1.00 80.33 ? 211 VAL I CG1 1 
ATOM   20456 C  CG2 . VAL I  1 211 ? 184.220 157.937 96.989  1.00 80.33 ? 211 VAL I CG2 1 
ATOM   20457 N  N   . LYS I  1 212 ? 186.982 158.291 94.750  0.40 80.18 ? 212 LYS I N   1 
ATOM   20458 C  CA  . LYS I  1 212 ? 187.770 159.473 94.433  0.40 80.18 ? 212 LYS I CA  1 
ATOM   20459 C  C   . LYS I  1 212 ? 187.856 159.676 92.928  0.40 80.18 ? 212 LYS I C   1 
ATOM   20460 O  O   . LYS I  1 212 ? 188.114 158.737 92.172  0.40 80.18 ? 212 LYS I O   1 
ATOM   20461 C  CB  . LYS I  1 212 ? 189.173 159.351 95.021  0.40 80.18 ? 212 LYS I CB  1 
ATOM   20462 C  CG  . LYS I  1 212 ? 190.081 160.518 94.683  0.40 80.18 ? 212 LYS I CG  1 
ATOM   20463 C  CD  . LYS I  1 212 ? 191.444 160.367 95.330  0.40 80.18 ? 212 LYS I CD  1 
ATOM   20464 C  CE  . LYS I  1 212 ? 192.356 161.525 94.965  0.40 80.18 ? 212 LYS I CE  1 
ATOM   20465 N  NZ  . LYS I  1 212 ? 193.705 161.392 95.582  0.40 80.18 ? 212 LYS I NZ  1 
ATOM   20466 N  N   . ASP I  1 213 ? 187.619 160.913 92.498  1.00 81.86 ? 213 ASP I N   1 
ATOM   20467 C  CA  . ASP I  1 213 ? 187.571 161.317 91.096  1.00 81.86 ? 213 ASP I CA  1 
ATOM   20468 C  C   . ASP I  1 213 ? 186.512 160.564 90.302  1.00 81.86 ? 213 ASP I C   1 
ATOM   20469 O  O   . ASP I  1 213 ? 186.452 160.697 89.074  1.00 81.86 ? 213 ASP I O   1 
ATOM   20470 C  CB  . ASP I  1 213 ? 188.939 161.164 90.415  1.00 81.86 ? 213 ASP I CB  1 
ATOM   20471 C  CG  . ASP I  1 213 ? 189.942 162.196 90.887  1.00 81.86 ? 213 ASP I CG  1 
ATOM   20472 O  OD1 . ASP I  1 213 ? 189.524 163.171 91.548  1.00 81.86 ? 213 ASP I OD1 1 
ATOM   20473 O  OD2 . ASP I  1 213 ? 191.145 162.037 90.595  1.00 81.86 ? 213 ASP I OD2 1 
ATOM   20474 N  N   . ARG I  1 214 ? 185.666 159.788 90.973  0.40 76.95 ? 214 ARG I N   1 
ATOM   20475 C  CA  . ARG I  1 214 ? 184.615 159.018 90.332  0.40 76.95 ? 214 ARG I CA  1 
ATOM   20476 C  C   . ARG I  1 214 ? 183.256 159.564 90.739  0.40 76.95 ? 214 ARG I C   1 
ATOM   20477 O  O   . ARG I  1 214 ? 183.026 159.908 91.902  0.40 76.95 ? 214 ARG I O   1 
ATOM   20478 C  CB  . ARG I  1 214 ? 184.698 157.532 90.699  0.40 76.95 ? 214 ARG I CB  1 
ATOM   20479 C  CG  . ARG I  1 214 ? 186.021 156.879 90.361  0.40 76.95 ? 214 ARG I CG  1 
ATOM   20480 C  CD  . ARG I  1 214 ? 185.829 155.409 90.048  0.40 76.95 ? 214 ARG I CD  1 
ATOM   20481 N  NE  . ARG I  1 214 ? 185.856 154.596 91.258  0.40 76.95 ? 214 ARG I NE  1 
ATOM   20482 C  CZ  . ARG I  1 214 ? 185.455 153.332 91.317  0.40 76.95 ? 214 ARG I CZ  1 
ATOM   20483 N  NH1 . ARG I  1 214 ? 185.517 152.669 92.464  0.40 76.95 ? 214 ARG I NH1 1 
ATOM   20484 N  NH2 . ARG I  1 214 ? 184.992 152.732 90.231  0.40 76.95 ? 214 ARG I NH2 1 
ATOM   20485 N  N   . VAL I  1 215 ? 182.356 159.636 89.762  1.00 71.18 ? 215 VAL I N   1 
ATOM   20486 C  CA  . VAL I  1 215 ? 180.994 160.066 90.027  1.00 71.18 ? 215 VAL I CA  1 
ATOM   20487 C  C   . VAL I  1 215 ? 180.296 159.033 90.899  1.00 71.18 ? 215 VAL I C   1 
ATOM   20488 O  O   . VAL I  1 215 ? 180.338 157.831 90.619  1.00 71.18 ? 215 VAL I O   1 
ATOM   20489 C  CB  . VAL I  1 215 ? 180.238 160.276 88.710  1.00 71.18 ? 215 VAL I CB  1 
ATOM   20490 C  CG1 . VAL I  1 215 ? 178.806 160.657 88.987  1.00 71.18 ? 215 VAL I CG1 1 
ATOM   20491 C  CG2 . VAL I  1 215 ? 180.923 161.339 87.882  1.00 71.18 ? 215 VAL I CG2 1 
ATOM   20492 N  N   . ALA I  1 216 ? 179.662 159.499 91.970  1.00 65.62 ? 216 ALA I N   1 
ATOM   20493 C  CA  . ALA I  1 216 ? 178.811 158.667 92.803  1.00 65.62 ? 216 ALA I CA  1 
ATOM   20494 C  C   . ALA I  1 216 ? 177.363 158.839 92.370  1.00 65.62 ? 216 ALA I C   1 
ATOM   20495 O  O   . ALA I  1 216 ? 176.936 159.945 92.027  1.00 65.62 ? 216 ALA I O   1 
ATOM   20496 C  CB  . ALA I  1 216 ? 178.962 159.028 94.280  1.00 65.62 ? 216 ALA I CB  1 
ATOM   20497 N  N   . ILE I  1 217 ? 176.614 157.743 92.371  1.00 59.72 ? 217 ILE I N   1 
ATOM   20498 C  CA  . ILE I  1 217 ? 175.198 157.752 92.026  1.00 59.72 ? 217 ILE I CA  1 
ATOM   20499 C  C   . ILE I  1 217 ? 174.450 157.136 93.195  1.00 59.72 ? 217 ILE I C   1 
ATOM   20500 O  O   . ILE I  1 217 ? 174.444 155.914 93.355  1.00 59.72 ? 217 ILE I O   1 
ATOM   20501 C  CB  . ILE I  1 217 ? 174.908 156.988 90.734  1.00 59.72 ? 217 ILE I CB  1 
ATOM   20502 C  CG1 . ILE I  1 217 ? 175.770 157.509 89.590  1.00 59.72 ? 217 ILE I CG1 1 
ATOM   20503 C  CG2 . ILE I  1 217 ? 173.440 157.083 90.383  1.00 59.72 ? 217 ILE I CG2 1 
ATOM   20504 C  CD1 . ILE I  1 217 ? 175.460 156.856 88.278  1.00 59.72 ? 217 ILE I CD1 1 
ATOM   20505 N  N   . LEU I  1 218 ? 173.813 157.968 94.010  1.00 55.78 ? 218 LEU I N   1 
ATOM   20506 C  CA  . LEU I  1 218 ? 172.887 157.444 95.000  1.00 55.78 ? 218 LEU I CA  1 
ATOM   20507 C  C   . LEU I  1 218 ? 171.628 156.950 94.309  1.00 55.78 ? 218 LEU I C   1 
ATOM   20508 O  O   . LEU I  1 218 ? 171.024 157.659 93.502  1.00 55.78 ? 218 LEU I O   1 
ATOM   20509 C  CB  . LEU I  1 218 ? 172.527 158.508 96.031  1.00 55.78 ? 218 LEU I CB  1 
ATOM   20510 C  CG  . LEU I  1 218 ? 173.628 158.913 96.996  1.00 55.78 ? 218 LEU I CG  1 
ATOM   20511 C  CD1 . LEU I  1 218 ? 173.223 160.156 97.751  1.00 55.78 ? 218 LEU I CD1 1 
ATOM   20512 C  CD2 . LEU I  1 218 ? 173.928 157.775 97.938  1.00 55.78 ? 218 LEU I CD2 1 
ATOM   20513 N  N   . VAL I  1 219 ? 171.239 155.723 94.619  1.00 51.43 ? 219 VAL I N   1 
ATOM   20514 C  CA  . VAL I  1 219 ? 170.020 155.131 94.095  1.00 51.43 ? 219 VAL I CA  1 
ATOM   20515 C  C   . VAL I  1 219 ? 169.202 154.651 95.277  1.00 51.43 ? 219 VAL I C   1 
ATOM   20516 O  O   . VAL I  1 219 ? 169.714 153.948 96.152  1.00 51.43 ? 219 VAL I O   1 
ATOM   20517 C  CB  . VAL I  1 219 ? 170.307 153.974 93.116  1.00 51.43 ? 219 VAL I CB  1 
ATOM   20518 C  CG1 . VAL I  1 219 ? 169.017 153.335 92.669  1.00 51.43 ? 219 VAL I CG1 1 
ATOM   20519 C  CG2 . VAL I  1 219 ? 171.097 154.467 91.922  1.00 51.43 ? 219 VAL I CG2 1 
ATOM   20520 N  N   . ASP I  1 220 ? 167.935 155.043 95.315  1.00 48.66 ? 220 ASP I N   1 
ATOM   20521 C  CA  . ASP I  1 220 ? 167.087 154.690 96.439  1.00 48.66 ? 220 ASP I CA  1 
ATOM   20522 C  C   . ASP I  1 220 ? 165.643 154.683 95.965  1.00 48.66 ? 220 ASP I C   1 
ATOM   20523 O  O   . ASP I  1 220 ? 165.320 155.222 94.907  1.00 48.66 ? 220 ASP I O   1 
ATOM   20524 C  CB  . ASP I  1 220 ? 167.299 155.659 97.603  1.00 48.66 ? 220 ASP I CB  1 
ATOM   20525 C  CG  . ASP I  1 220 ? 166.515 155.281 98.829  1.00 48.66 ? 220 ASP I CG  1 
ATOM   20526 O  OD1 . ASP I  1 220 ? 166.437 154.075 99.135  1.00 48.66 ? 220 ASP I OD1 1 
ATOM   20527 O  OD2 . ASP I  1 220 ? 165.978 156.187 99.492  1.00 48.66 ? 220 ASP I OD2 1 
ATOM   20528 N  N   . ASP I  1 221 ? 164.779 154.046 96.753  1.00 44.48 ? 221 ASP I N   1 
ATOM   20529 C  CA  . ASP I  1 221 ? 163.378 153.928 96.370  1.00 44.48 ? 221 ASP I CA  1 
ATOM   20530 C  C   . ASP I  1 221 ? 162.578 155.214 96.573  1.00 44.48 ? 221 ASP I C   1 
ATOM   20531 O  O   . ASP I  1 221 ? 161.746 155.553 95.731  1.00 44.48 ? 221 ASP I O   1 
ATOM   20532 C  CB  . ASP I  1 221 ? 162.746 152.726 97.086  1.00 44.48 ? 221 ASP I CB  1 
ATOM   20533 C  CG  . ASP I  1 221 ? 162.493 152.964 98.565  1.00 44.48 ? 221 ASP I CG  1 
ATOM   20534 O  OD1 . ASP I  1 221 ? 162.641 154.091 99.054  1.00 44.48 ? 221 ASP I OD1 1 
ATOM   20535 O  OD2 . ASP I  1 221 ? 162.293 151.971 99.286  1.00 44.48 ? 221 ASP I OD2 1 
ATOM   20536 N  N   . MET I  1 222 ? 162.795 155.951 97.657  0.81 42.24 ? 222 MET I N   1 
ATOM   20537 C  CA  . MET I  1 222 ? 162.008 157.161 97.839  0.81 42.24 ? 222 MET I CA  1 
ATOM   20538 C  C   . MET I  1 222 ? 162.814 158.172 98.627  0.81 42.24 ? 222 MET I C   1 
ATOM   20539 O  O   . MET I  1 222 ? 163.753 157.829 99.342  0.81 42.24 ? 222 MET I O   1 
ATOM   20540 C  CB  . MET I  1 222 ? 160.682 156.893 98.563  0.81 42.24 ? 222 MET I CB  1 
ATOM   20541 C  CG  . MET I  1 222 ? 160.838 156.290 99.935  0.81 42.24 ? 222 MET I CG  1 
ATOM   20542 S  SD  . MET I  1 222 ? 159.297 156.076 100.831 0.81 42.24 ? 222 MET I SD  1 
ATOM   20543 C  CE  . MET I  1 222 ? 158.158 155.753 99.495  0.81 42.24 ? 222 MET I CE  1 
ATOM   20544 N  N   . ALA I  1 223 ? 162.421 159.432 98.490  1.00 41.96 ? 223 ALA I N   1 
ATOM   20545 C  CA  . ALA I  1 223 ? 162.946 160.516 99.308  1.00 41.96 ? 223 ALA I CA  1 
ATOM   20546 C  C   . ALA I  1 223 ? 161.759 161.276 99.870  1.00 41.96 ? 223 ALA I C   1 
ATOM   20547 O  O   . ALA I  1 223 ? 161.020 161.914 99.116  1.00 41.96 ? 223 ALA I O   1 
ATOM   20548 C  CB  . ALA I  1 223 ? 163.852 161.438 98.501  1.00 41.96 ? 223 ALA I CB  1 
ATOM   20549 N  N   . ASP I  1 224 ? 161.559 161.191 101.181 1.00 42.74 ? 224 ASP I N   1 
ATOM   20550 C  CA  . ASP I  1 224 ? 160.435 161.877 101.827 1.00 42.74 ? 224 ASP I CA  1 
ATOM   20551 C  C   . ASP I  1 224 ? 160.889 163.225 102.373 1.00 42.74 ? 224 ASP I C   1 
ATOM   20552 O  O   . ASP I  1 224 ? 160.450 164.279 101.904 1.00 42.74 ? 224 ASP I O   1 
ATOM   20553 C  CB  . ASP I  1 224 ? 159.861 160.995 102.936 1.00 42.74 ? 224 ASP I CB  1 
ATOM   20554 C  CG  . ASP I  1 224 ? 158.597 161.559 103.540 1.00 42.74 ? 224 ASP I CG  1 
ATOM   20555 O  OD1 . ASP I  1 224 ? 158.231 162.705 103.220 1.00 42.74 ? 224 ASP I OD1 1 
ATOM   20556 O  OD2 . ASP I  1 224 ? 157.953 160.847 104.335 1.00 42.74 ? 224 ASP I OD2 1 
ATOM   20557 N  N   . THR I  1 225 ? 161.786 163.201 103.350 1.00 46.08 ? 225 THR I N   1 
ATOM   20558 C  CA  . THR I  1 225 ? 162.360 164.406 103.916 1.00 46.08 ? 225 THR I CA  1 
ATOM   20559 C  C   . THR I  1 225 ? 163.777 164.643 103.433 1.00 46.08 ? 225 THR I C   1 
ATOM   20560 O  O   . THR I  1 225 ? 164.380 165.658 103.792 1.00 46.08 ? 225 THR I O   1 
ATOM   20561 C  CB  . THR I  1 225 ? 162.349 164.326 105.442 1.00 46.08 ? 225 THR I CB  1 
ATOM   20562 O  OG1 . THR I  1 225 ? 163.241 163.291 105.867 1.00 46.08 ? 225 THR I OG1 1 
ATOM   20563 C  CG2 . THR I  1 225 ? 160.960 164.011 105.938 1.00 46.08 ? 225 THR I CG2 1 
ATOM   20564 N  N   . CYS I  1 226 ? 164.313 163.723 102.637 1.00 49.29 ? 226 CYS I N   1 
ATOM   20565 C  CA  . CYS I  1 226 ? 165.625 163.816 102.020 1.00 49.29 ? 226 CYS I CA  1 
ATOM   20566 C  C   . CYS I  1 226 ? 166.750 163.895 103.037 1.00 49.29 ? 226 CYS I C   1 
ATOM   20567 O  O   . CYS I  1 226 ? 167.849 164.332 102.705 1.00 49.29 ? 226 CYS I O   1 
ATOM   20568 C  CB  . CYS I  1 226 ? 165.693 164.997 101.051 1.00 49.29 ? 226 CYS I CB  1 
ATOM   20569 S  SG  . CYS I  1 226 ? 164.562 164.835 99.669  1.00 49.29 ? 226 CYS I SG  1 
ATOM   20570 N  N   . GLY I  1 227 ? 166.505 163.473 104.277 1.00 54.15 ? 227 GLY I N   1 
ATOM   20571 C  CA  . GLY I  1 227 ? 167.596 163.349 105.225 1.00 54.15 ? 227 GLY I CA  1 
ATOM   20572 C  C   . GLY I  1 227 ? 168.573 162.259 104.832 1.00 54.15 ? 227 GLY I C   1 
ATOM   20573 O  O   . GLY I  1 227 ? 169.790 162.435 104.932 1.00 54.15 ? 227 GLY I O   1 
ATOM   20574 N  N   . THR I  1 228 ? 168.052 161.129 104.360 1.00 54.86 ? 228 THR I N   1 
ATOM   20575 C  CA  . THR I  1 228 ? 168.902 160.003 104.003 1.00 54.86 ? 228 THR I CA  1 
ATOM   20576 C  C   . THR I  1 228 ? 169.849 160.364 102.866 1.00 54.86 ? 228 THR I C   1 
ATOM   20577 O  O   . THR I  1 228 ? 171.070 160.198 102.980 1.00 54.86 ? 228 THR I O   1 
ATOM   20578 C  CB  . THR I  1 228 ? 168.033 158.804 103.619 1.00 54.86 ? 228 THR I CB  1 
ATOM   20579 O  OG1 . THR I  1 228 ? 167.025 158.609 104.615 1.00 54.86 ? 228 THR I OG1 1 
ATOM   20580 C  CG2 . THR I  1 228 ? 168.865 157.549 103.515 1.00 54.86 ? 228 THR I CG2 1 
ATOM   20581 N  N   . ILE I  1 229 ? 169.306 160.883 101.763 1.00 55.07 ? 229 ILE I N   1 
ATOM   20582 C  CA  . ILE I  1 229 ? 170.161 161.187 100.624 1.00 55.07 ? 229 ILE I CA  1 
ATOM   20583 C  C   . ILE I  1 229 ? 171.078 162.357 100.932 1.00 55.07 ? 229 ILE I C   1 
ATOM   20584 O  O   . ILE I  1 229 ? 172.198 162.417 100.422 1.00 55.07 ? 229 ILE I O   1 
ATOM   20585 C  CB  . ILE I  1 229 ? 169.335 161.443 99.352  1.00 55.07 ? 229 ILE I CB  1 
ATOM   20586 C  CG1 . ILE I  1 229 ? 168.279 162.515 99.591  1.00 55.07 ? 229 ILE I CG1 1 
ATOM   20587 C  CG2 . ILE I  1 229 ? 168.713 160.162 98.861  1.00 55.07 ? 229 ILE I CG2 1 
ATOM   20588 C  CD1 . ILE I  1 229 ? 167.687 163.057 98.325  1.00 55.07 ? 229 ILE I CD1 1 
ATOM   20589 N  N   . CYS I  1 230 ? 170.639 163.302 101.760 1.00 58.80 ? 230 CYS I N   1 
ATOM   20590 C  CA  . CYS I  1 230 ? 171.504 164.433 102.074 1.00 58.80 ? 230 CYS I CA  1 
ATOM   20591 C  C   . CYS I  1 230 ? 172.694 164.002 102.922 1.00 58.80 ? 230 CYS I C   1 
ATOM   20592 O  O   . CYS I  1 230 ? 173.831 164.415 102.659 1.00 58.80 ? 230 CYS I O   1 
ATOM   20593 C  CB  . CYS I  1 230 ? 170.705 165.533 102.762 1.00 58.80 ? 230 CYS I CB  1 
ATOM   20594 S  SG  . CYS I  1 230 ? 169.718 166.511 101.606 1.00 58.80 ? 230 CYS I SG  1 
ATOM   20595 N  N   . HIS I  1 231 ? 172.465 163.159 103.931 1.00 63.84 ? 231 HIS I N   1 
ATOM   20596 C  CA  . HIS I  1 231 ? 173.585 162.636 104.703 1.00 63.84 ? 231 HIS I CA  1 
ATOM   20597 C  C   . HIS I  1 231 ? 174.508 161.797 103.830 1.00 63.84 ? 231 HIS I C   1 
ATOM   20598 O  O   . HIS I  1 231 ? 175.741 161.888 103.939 1.00 63.84 ? 231 HIS I O   1 
ATOM   20599 C  CB  . HIS I  1 231 ? 173.070 161.821 105.885 1.00 63.84 ? 231 HIS I CB  1 
ATOM   20600 C  CG  . HIS I  1 231 ? 172.417 162.645 106.948 1.00 63.84 ? 231 HIS I CG  1 
ATOM   20601 N  ND1 . HIS I  1 231 ? 172.911 163.868 107.348 1.00 63.84 ? 231 HIS I ND1 1 
ATOM   20602 C  CD2 . HIS I  1 231 ? 171.313 162.423 107.697 1.00 63.84 ? 231 HIS I CD2 1 
ATOM   20603 C  CE1 . HIS I  1 231 ? 172.137 164.363 108.296 1.00 63.84 ? 231 HIS I CE1 1 
ATOM   20604 N  NE2 . HIS I  1 231 ? 171.159 163.506 108.527 1.00 63.84 ? 231 HIS I NE2 1 
ATOM   20605 N  N   . ALA I  1 232 ? 173.932 160.981 102.947 1.00 63.17 ? 232 ALA I N   1 
ATOM   20606 C  CA  . ALA I  1 232 ? 174.755 160.176 102.053 1.00 63.17 ? 232 ALA I CA  1 
ATOM   20607 C  C   . ALA I  1 232 ? 175.613 161.052 101.150 1.00 63.17 ? 232 ALA I C   1 
ATOM   20608 O  O   . ALA I  1 232 ? 176.794 160.761 100.939 1.00 63.17 ? 232 ALA I O   1 
ATOM   20609 C  CB  . ALA I  1 232 ? 173.871 159.249 101.225 1.00 63.17 ? 232 ALA I CB  1 
ATOM   20610 N  N   . ALA I  1 233 ? 175.042 162.127 100.610 1.00 64.76 ? 233 ALA I N   1 
ATOM   20611 C  CA  . ALA I  1 233 ? 175.809 163.022 99.752  1.00 64.76 ? 233 ALA I CA  1 
ATOM   20612 C  C   . ALA I  1 233 ? 176.898 163.736 100.534 1.00 64.76 ? 233 ALA I C   1 
ATOM   20613 O  O   . ALA I  1 233 ? 178.002 163.951 100.017 1.00 64.76 ? 233 ALA I O   1 
ATOM   20614 C  CB  . ALA I  1 233 ? 174.885 164.034 99.086  1.00 64.76 ? 233 ALA I CB  1 
ATOM   20615 N  N   . ASP I  1 234 ? 176.603 164.132 101.773 1.00 69.36 ? 234 ASP I N   1 
ATOM   20616 C  CA  . ASP I  1 234 ? 177.632 164.736 102.611 1.00 69.36 ? 234 ASP I CA  1 
ATOM   20617 C  C   . ASP I  1 234 ? 178.823 163.804 102.764 1.00 69.36 ? 234 ASP I C   1 
ATOM   20618 O  O   . ASP I  1 234 ? 179.974 164.208 102.548 1.00 69.36 ? 234 ASP I O   1 
ATOM   20619 C  CB  . ASP I  1 234 ? 177.051 165.087 103.979 1.00 69.36 ? 234 ASP I CB  1 
ATOM   20620 C  CG  . ASP I  1 234 ? 176.464 166.473 104.020 1.00 69.36 ? 234 ASP I CG  1 
ATOM   20621 O  OD1 . ASP I  1 234 ? 176.528 167.174 102.989 1.00 69.36 ? 234 ASP I OD1 1 
ATOM   20622 O  OD2 . ASP I  1 234 ? 175.937 166.865 105.081 1.00 69.36 ? 234 ASP I OD2 1 
ATOM   20623 N  N   . LYS I  1 235 ? 178.565 162.543 103.108 1.00 71.66 ? 235 LYS I N   1 
ATOM   20624 C  CA  . LYS I  1 235 ? 179.668 161.600 103.254 1.00 71.66 ? 235 LYS I CA  1 
ATOM   20625 C  C   . LYS I  1 235 ? 180.380 161.354 101.933 1.00 71.66 ? 235 LYS I C   1 
ATOM   20626 O  O   . LYS I  1 235 ? 181.610 161.243 101.901 1.00 71.66 ? 235 LYS I O   1 
ATOM   20627 C  CB  . LYS I  1 235 ? 179.172 160.293 103.849 1.00 71.66 ? 235 LYS I CB  1 
ATOM   20628 C  CG  . LYS I  1 235 ? 178.852 160.435 105.307 1.00 71.66 ? 235 LYS I CG  1 
ATOM   20629 C  CD  . LYS I  1 235 ? 180.085 160.846 106.092 1.00 71.66 ? 235 LYS I CD  1 
ATOM   20630 C  CE  . LYS I  1 235 ? 179.782 161.010 107.568 1.00 71.66 ? 235 LYS I CE  1 
ATOM   20631 N  NZ  . LYS I  1 235 ? 180.990 161.415 108.334 1.00 71.66 ? 235 LYS I NZ  1 
ATOM   20632 N  N   . LEU I  1 236 ? 179.632 161.255 100.834 1.00 70.40 ? 236 LEU I N   1 
ATOM   20633 C  CA  . LEU I  1 236 ? 180.271 161.028 99.545  1.00 70.40 ? 236 LEU I CA  1 
ATOM   20634 C  C   . LEU I  1 236 ? 181.220 162.162 99.199  1.00 70.40 ? 236 LEU I C   1 
ATOM   20635 O  O   . LEU I  1 236 ? 182.295 161.932 98.635  1.00 70.40 ? 236 LEU I O   1 
ATOM   20636 C  CB  . LEU I  1 236 ? 179.220 160.860 98.450  1.00 70.40 ? 236 LEU I CB  1 
ATOM   20637 C  CG  . LEU I  1 236 ? 178.448 159.544 98.426  1.00 70.40 ? 236 LEU I CG  1 
ATOM   20638 C  CD1 . LEU I  1 236 ? 177.194 159.696 97.601  1.00 70.40 ? 236 LEU I CD1 1 
ATOM   20639 C  CD2 . LEU I  1 236 ? 179.307 158.439 97.874  1.00 70.40 ? 236 LEU I CD2 1 
ATOM   20640 N  N   . LEU I  1 237 ? 180.842 163.399 99.522  1.00 73.89 ? 237 LEU I N   1 
ATOM   20641 C  CA  . LEU I  1 237 ? 181.760 164.505 99.287  1.00 73.89 ? 237 LEU I CA  1 
ATOM   20642 C  C   . LEU I  1 237 ? 182.905 164.510 100.290 1.00 73.89 ? 237 LEU I C   1 
ATOM   20643 O  O   . LEU I  1 237 ? 183.979 165.046 99.994  1.00 73.89 ? 237 LEU I O   1 
ATOM   20644 C  CB  . LEU I  1 237 ? 181.025 165.839 99.316  1.00 73.89 ? 237 LEU I CB  1 
ATOM   20645 C  CG  . LEU I  1 237 ? 181.033 166.516 97.947  1.00 73.89 ? 237 LEU I CG  1 
ATOM   20646 C  CD1 . LEU I  1 237 ? 180.376 167.877 98.010  1.00 73.89 ? 237 LEU I CD1 1 
ATOM   20647 C  CD2 . LEU I  1 237 ? 182.451 166.625 97.412  1.00 73.89 ? 237 LEU I CD2 1 
ATOM   20648 N  N   . SER I  1 238 ? 182.704 163.929 101.476 1.00 74.49 ? 238 SER I N   1 
ATOM   20649 C  CA  . SER I  1 238 ? 183.828 163.768 102.396 1.00 74.49 ? 238 SER I CA  1 
ATOM   20650 C  C   . SER I  1 238 ? 184.900 162.866 101.799 1.00 74.49 ? 238 SER I C   1 
ATOM   20651 O  O   . SER I  1 238 ? 186.097 163.133 101.945 1.00 74.49 ? 238 SER I O   1 
ATOM   20652 C  CB  . SER I  1 238 ? 183.352 163.215 103.737 1.00 74.49 ? 238 SER I CB  1 
ATOM   20653 O  OG  . SER I  1 238 ? 182.438 164.101 104.357 1.00 74.49 ? 238 SER I OG  1 
ATOM   20654 N  N   . ALA I  1 239 ? 184.491 161.800 101.114 1.00 76.15 ? 239 ALA I N   1 
ATOM   20655 C  CA  . ALA I  1 239 ? 185.420 160.869 100.492 1.00 76.15 ? 239 ALA I CA  1 
ATOM   20656 C  C   . ALA I  1 239 ? 185.924 161.351 99.137  1.00 76.15 ? 239 ALA I C   1 
ATOM   20657 O  O   . ALA I  1 239 ? 186.470 160.553 98.368  1.00 76.15 ? 239 ALA I O   1 
ATOM   20658 C  CB  . ALA I  1 239 ? 184.777 159.490 100.353 1.00 76.15 ? 239 ALA I CB  1 
ATOM   20659 N  N   . GLY I  1 240 ? 185.741 162.629 98.824  1.00 77.50 ? 240 GLY I N   1 
ATOM   20660 C  CA  . GLY I  1 240 ? 186.367 163.219 97.661  1.00 77.50 ? 240 GLY I CA  1 
ATOM   20661 C  C   . GLY I  1 240 ? 185.769 162.852 96.323  1.00 77.50 ? 240 GLY I C   1 
ATOM   20662 O  O   . GLY I  1 240 ? 186.451 163.001 95.303  1.00 77.50 ? 240 GLY I O   1 
ATOM   20663 N  N   . ALA I  1 241 ? 184.530 162.374 96.285  1.00 76.54 ? 241 ALA I N   1 
ATOM   20664 C  CA  . ALA I  1 241 ? 183.885 162.103 95.010  1.00 76.54 ? 241 ALA I CA  1 
ATOM   20665 C  C   . ALA I  1 241 ? 183.690 163.400 94.234  1.00 76.54 ? 241 ALA I C   1 
ATOM   20666 O  O   . ALA I  1 241 ? 183.436 164.462 94.807  1.00 76.54 ? 241 ALA I O   1 
ATOM   20667 C  CB  . ALA I  1 241 ? 182.546 161.406 95.226  1.00 76.54 ? 241 ALA I CB  1 
ATOM   20668 N  N   . THR I  1 242 ? 183.823 163.310 92.914  1.00 76.30 ? 242 THR I N   1 
ATOM   20669 C  CA  . THR I  1 242 ? 183.788 164.513 92.090  1.00 76.30 ? 242 THR I CA  1 
ATOM   20670 C  C   . THR I  1 242 ? 182.385 165.110 92.042  1.00 76.30 ? 242 THR I C   1 
ATOM   20671 O  O   . THR I  1 242 ? 182.173 166.257 92.446  1.00 76.30 ? 242 THR I O   1 
ATOM   20672 C  CB  . THR I  1 242 ? 184.291 164.200 90.679  1.00 76.30 ? 242 THR I CB  1 
ATOM   20673 O  OG1 . THR I  1 242 ? 185.694 163.924 90.726  1.00 76.30 ? 242 THR I OG1 1 
ATOM   20674 C  CG2 . THR I  1 242 ? 184.066 165.388 89.762  1.00 76.30 ? 242 THR I CG2 1 
ATOM   20675 N  N   . ARG I  1 243 ? 181.416 164.343 91.552  1.00 69.54 ? 243 ARG I N   1 
ATOM   20676 C  CA  . ARG I  1 243 ? 180.032 164.780 91.480  1.00 69.54 ? 243 ARG I CA  1 
ATOM   20677 C  C   . ARG I  1 243 ? 179.137 163.712 92.083  1.00 69.54 ? 243 ARG I C   1 
ATOM   20678 O  O   . ARG I  1 243 ? 179.467 162.526 92.071  1.00 69.54 ? 243 ARG I O   1 
ATOM   20679 C  CB  . ARG I  1 243 ? 179.604 165.074 90.041  1.00 69.54 ? 243 ARG I CB  1 
ATOM   20680 C  CG  . ARG I  1 243 ? 180.602 165.906 89.276  1.00 69.54 ? 243 ARG I CG  1 
ATOM   20681 C  CD  . ARG I  1 243 ? 180.904 165.303 87.925  1.00 69.54 ? 243 ARG I CD  1 
ATOM   20682 N  NE  . ARG I  1 243 ? 179.688 165.007 87.180  1.00 69.54 ? 243 ARG I NE  1 
ATOM   20683 C  CZ  . ARG I  1 243 ? 179.112 165.856 86.339  1.00 69.54 ? 243 ARG I CZ  1 
ATOM   20684 N  NH1 . ARG I  1 243 ? 178.007 165.508 85.695  1.00 69.54 ? 243 ARG I NH1 1 
ATOM   20685 N  NH2 . ARG I  1 243 ? 179.641 167.054 86.139  1.00 69.54 ? 243 ARG I NH2 1 
ATOM   20686 N  N   . VAL I  1 244 ? 178.001 164.144 92.621  1.00 62.22 ? 244 VAL I N   1 
ATOM   20687 C  CA  . VAL I  1 244 ? 177.062 163.262 93.300  1.00 62.22 ? 244 VAL I CA  1 
ATOM   20688 C  C   . VAL I  1 244 ? 175.698 163.385 92.637  1.00 62.22 ? 244 VAL I C   1 
ATOM   20689 O  O   . VAL I  1 244 ? 175.230 164.494 92.359  1.00 62.22 ? 244 VAL I O   1 
ATOM   20690 C  CB  . VAL I  1 244 ? 176.975 163.581 94.800  1.00 62.22 ? 244 VAL I CB  1 
ATOM   20691 C  CG1 . VAL I  1 244 ? 175.824 162.836 95.426  1.00 62.22 ? 244 VAL I CG1 1 
ATOM   20692 C  CG2 . VAL I  1 244 ? 178.273 163.212 95.471  1.00 62.22 ? 244 VAL I CG2 1 
ATOM   20693 N  N   . TYR I  1 245 ? 175.078 162.245 92.375  0.50 56.88 ? 245 TYR I N   1 
ATOM   20694 C  CA  . TYR I  1 245 ? 173.750 162.123 91.803  0.50 56.88 ? 245 TYR I CA  1 
ATOM   20695 C  C   . TYR I  1 245 ? 172.848 161.352 92.751  0.50 56.88 ? 245 TYR I C   1 
ATOM   20696 O  O   . TYR I  1 245 ? 173.282 160.419 93.430  0.50 56.88 ? 245 TYR I O   1 
ATOM   20697 C  CB  . TYR I  1 245 ? 173.828 161.405 90.459  0.50 56.88 ? 245 TYR I CB  1 
ATOM   20698 C  CG  . TYR I  1 245 ? 174.404 162.231 89.346  0.50 56.88 ? 245 TYR I CG  1 
ATOM   20699 C  CD1 . TYR I  1 245 ? 173.949 163.506 89.100  0.50 56.88 ? 245 TYR I CD1 1 
ATOM   20700 C  CD2 . TYR I  1 245 ? 175.478 161.774 88.611  0.50 56.88 ? 245 TYR I CD2 1 
ATOM   20701 C  CE1 . TYR I  1 245 ? 174.478 164.263 88.087  0.50 56.88 ? 245 TYR I CE1 1 
ATOM   20702 C  CE2 . TYR I  1 245 ? 176.029 162.533 87.610  0.50 56.88 ? 245 TYR I CE2 1 
ATOM   20703 C  CZ  . TYR I  1 245 ? 175.529 163.778 87.356  0.50 56.88 ? 245 TYR I CZ  1 
ATOM   20704 O  OH  . TYR I  1 245 ? 176.075 164.541 86.356  0.50 56.88 ? 245 TYR I OH  1 
ATOM   20705 N  N   . ALA I  1 246 ? 171.583 161.749 92.801  1.00 48.41 ? 246 ALA I N   1 
ATOM   20706 C  CA  . ALA I  1 246 ? 170.577 160.999 93.537  1.00 48.41 ? 246 ALA I CA  1 
ATOM   20707 C  C   . ALA I  1 246 ? 169.505 160.583 92.552  1.00 48.41 ? 246 ALA I C   1 
ATOM   20708 O  O   . ALA I  1 246 ? 169.049 161.405 91.762  1.00 48.41 ? 246 ALA I O   1 
ATOM   20709 C  CB  . ALA I  1 246 ? 169.976 161.827 94.674  1.00 48.41 ? 246 ALA I CB  1 
ATOM   20710 N  N   . ILE I  1 247 ? 169.130 159.309 92.564  1.00 43.86 ? 247 ILE I N   1 
ATOM   20711 C  CA  . ILE I  1 247 ? 168.081 158.809 91.685  1.00 43.86 ? 247 ILE I CA  1 
ATOM   20712 C  C   . ILE I  1 247 ? 167.058 158.082 92.538  1.00 43.86 ? 247 ILE I C   1 
ATOM   20713 O  O   . ILE I  1 247 ? 167.422 157.269 93.392  1.00 43.86 ? 247 ILE I O   1 
ATOM   20714 C  CB  . ILE I  1 247 ? 168.631 157.895 90.582  1.00 43.86 ? 247 ILE I CB  1 
ATOM   20715 C  CG1 . ILE I  1 247 ? 169.781 158.591 89.862  1.00 43.86 ? 247 ILE I CG1 1 
ATOM   20716 C  CG2 . ILE I  1 247 ? 167.542 157.564 89.594  1.00 43.86 ? 247 ILE I CG2 1 
ATOM   20717 C  CD1 . ILE I  1 247 ? 170.255 157.882 88.643  1.00 43.86 ? 247 ILE I CD1 1 
ATOM   20718 N  N   . LEU I  1 248 ? 165.784 158.394 92.323  1.00 40.35 ? 248 LEU I N   1 
ATOM   20719 C  CA  . LEU I  1 248 ? 164.681 157.938 93.152  1.00 40.35 ? 248 LEU I CA  1 
ATOM   20720 C  C   . LEU I  1 248 ? 163.471 157.653 92.278  1.00 40.35 ? 248 LEU I C   1 
ATOM   20721 O  O   . LEU I  1 248 ? 163.213 158.355 91.292  1.00 40.35 ? 248 LEU I O   1 
ATOM   20722 C  CB  . LEU I  1 248 ? 164.317 158.993 94.195  1.00 40.35 ? 248 LEU I CB  1 
ATOM   20723 C  CG  . LEU I  1 248 ? 165.498 159.596 94.949  1.00 40.35 ? 248 LEU I CG  1 
ATOM   20724 C  CD1 . LEU I  1 248 ? 165.200 161.004 95.356  1.00 40.35 ? 248 LEU I CD1 1 
ATOM   20725 C  CD2 . LEU I  1 248 ? 165.812 158.750 96.159  1.00 40.35 ? 248 LEU I CD2 1 
ATOM   20726 N  N   . THR I  1 249 ? 162.715 156.628 92.646  1.00 34.58 ? 249 THR I N   1 
ATOM   20727 C  CA  . THR I  1 249 ? 161.494 156.398 91.895  1.00 34.58 ? 249 THR I CA  1 
ATOM   20728 C  C   . THR I  1 249 ? 160.331 157.199 92.460  1.00 34.58 ? 249 THR I C   1 
ATOM   20729 O  O   . THR I  1 249 ? 159.443 157.593 91.702  1.00 34.58 ? 249 THR I O   1 
ATOM   20730 C  CB  . THR I  1 249 ? 161.182 154.900 91.822  1.00 34.58 ? 249 THR I CB  1 
ATOM   20731 O  OG1 . THR I  1 249 ? 159.774 154.693 91.679  1.00 34.58 ? 249 THR I OG1 1 
ATOM   20732 C  CG2 . THR I  1 249 ? 161.684 154.185 93.026  1.00 34.58 ? 249 THR I CG2 1 
ATOM   20733 N  N   . HIS I  1 250 ? 160.327 157.499 93.756  1.00 33.30 ? 250 HIS I N   1 
ATOM   20734 C  CA  . HIS I  1 250 ? 159.240 158.256 94.371  1.00 33.30 ? 250 HIS I CA  1 
ATOM   20735 C  C   . HIS I  1 250 ? 159.796 159.513 95.022  1.00 33.30 ? 250 HIS I C   1 
ATOM   20736 O  O   . HIS I  1 250 ? 160.499 159.436 96.032  1.00 33.30 ? 250 HIS I O   1 
ATOM   20737 C  CB  . HIS I  1 250 ? 158.482 157.408 95.385  1.00 33.30 ? 250 HIS I CB  1 
ATOM   20738 C  CG  . HIS I  1 250 ? 158.022 156.094 94.845  1.00 33.30 ? 250 HIS I CG  1 
ATOM   20739 N  ND1 . HIS I  1 250 ? 157.187 155.989 93.757  1.00 33.30 ? 250 HIS I ND1 1 
ATOM   20740 C  CD2 . HIS I  1 250 ? 158.277 154.827 95.246  1.00 33.30 ? 250 HIS I CD2 1 
ATOM   20741 C  CE1 . HIS I  1 250 ? 156.949 154.714 93.510  1.00 33.30 ? 250 HIS I CE1 1 
ATOM   20742 N  NE2 . HIS I  1 250 ? 157.598 153.989 94.399  1.00 33.30 ? 250 HIS I NE2 1 
ATOM   20743 N  N   . GLY I  1 251 ? 159.490 160.663 94.436  1.00 35.94 ? 251 GLY I N   1 
ATOM   20744 C  CA  . GLY I  1 251 ? 159.867 161.946 94.986  1.00 35.94 ? 251 GLY I CA  1 
ATOM   20745 C  C   . GLY I  1 251 ? 158.798 162.587 95.840  1.00 35.94 ? 251 GLY I C   1 
ATOM   20746 O  O   . GLY I  1 251 ? 158.153 163.537 95.397  1.00 35.94 ? 251 GLY I O   1 
ATOM   20747 N  N   . ILE I  1 252 ? 158.575 162.077 97.049  1.00 37.76 ? 252 ILE I N   1 
ATOM   20748 C  CA  . ILE I  1 252 ? 157.539 162.646 97.906  1.00 37.76 ? 252 ILE I CA  1 
ATOM   20749 C  C   . ILE I  1 252 ? 157.865 164.092 98.251  1.00 37.76 ? 252 ILE I C   1 
ATOM   20750 O  O   . ILE I  1 252 ? 157.011 164.977 98.143  1.00 37.76 ? 252 ILE I O   1 
ATOM   20751 C  CB  . ILE I  1 252 ? 157.360 161.791 99.170  1.00 37.76 ? 252 ILE I CB  1 
ATOM   20752 C  CG1 . ILE I  1 252 ? 156.824 160.417 98.796  1.00 37.76 ? 252 ILE I CG1 1 
ATOM   20753 C  CG2 . ILE I  1 252 ? 156.425 162.473 100.136 1.00 37.76 ? 252 ILE I CG2 1 
ATOM   20754 C  CD1 . ILE I  1 252 ? 157.681 159.298 99.277  1.00 37.76 ? 252 ILE I CD1 1 
ATOM   20755 N  N   . PHE I  1 253 ? 159.104 164.353 98.662  1.00 39.79 ? 253 PHE I N   1 
ATOM   20756 C  CA  . PHE I  1 253 ? 159.604 165.709 98.883  1.00 39.79 ? 253 PHE I CA  1 
ATOM   20757 C  C   . PHE I  1 253 ? 158.712 166.489 99.845  1.00 39.79 ? 253 PHE I C   1 
ATOM   20758 O  O   . PHE I  1 253 ? 158.162 167.534 99.508  1.00 39.79 ? 253 PHE I O   1 
ATOM   20759 C  CB  . PHE I  1 253 ? 159.755 166.460 97.562  1.00 39.79 ? 253 PHE I CB  1 
ATOM   20760 C  CG  . PHE I  1 253 ? 160.789 165.885 96.658  1.00 39.79 ? 253 PHE I CG  1 
ATOM   20761 C  CD1 . PHE I  1 253 ? 162.013 165.489 97.150  1.00 39.79 ? 253 PHE I CD1 1 
ATOM   20762 C  CD2 . PHE I  1 253 ? 160.544 165.750 95.310  1.00 39.79 ? 253 PHE I CD2 1 
ATOM   20763 C  CE1 . PHE I  1 253 ? 162.960 164.963 96.320  1.00 39.79 ? 253 PHE I CE1 1 
ATOM   20764 C  CE2 . PHE I  1 253 ? 161.492 165.227 94.478  1.00 39.79 ? 253 PHE I CE2 1 
ATOM   20765 C  CZ  . PHE I  1 253 ? 162.700 164.836 94.983  1.00 39.79 ? 253 PHE I CZ  1 
ATOM   20766 N  N   . SER I  1 254 ? 158.577 165.980 101.056 1.00 42.42 ? 254 SER I N   1 
ATOM   20767 C  CA  . SER I  1 254 ? 157.715 166.619 102.030 1.00 42.42 ? 254 SER I CA  1 
ATOM   20768 C  C   . SER I  1 254 ? 158.538 167.356 103.082 1.00 42.42 ? 254 SER I C   1 
ATOM   20769 O  O   . SER I  1 254 ? 159.680 167.007 103.377 1.00 42.42 ? 254 SER I O   1 
ATOM   20770 C  CB  . SER I  1 254 ? 156.805 165.586 102.685 1.00 42.42 ? 254 SER I CB  1 
ATOM   20771 O  OG  . SER I  1 254 ? 157.537 164.780 103.581 1.00 42.42 ? 254 SER I OG  1 
ATOM   20772 N  N   . GLY I  1 255 ? 157.940 168.397 103.647 1.00 45.86 ? 255 GLY I N   1 
ATOM   20773 C  CA  . GLY I  1 255 ? 158.564 169.153 104.705 1.00 45.86 ? 255 GLY I CA  1 
ATOM   20774 C  C   . GLY I  1 255 ? 159.805 169.900 104.264 1.00 45.86 ? 255 GLY I C   1 
ATOM   20775 O  O   . GLY I  1 255 ? 159.781 170.702 103.329 1.00 45.86 ? 255 GLY I O   1 
ATOM   20776 N  N   . PRO I  1 256 ? 160.919 169.642 104.939 1.00 47.37 ? 256 PRO I N   1 
ATOM   20777 C  CA  . PRO I  1 256 ? 162.144 170.403 104.670 1.00 47.37 ? 256 PRO I CA  1 
ATOM   20778 C  C   . PRO I  1 256 ? 162.923 169.899 103.470 1.00 47.37 ? 256 PRO I C   1 
ATOM   20779 O  O   . PRO I  1 256 ? 164.083 170.271 103.286 1.00 47.37 ? 256 PRO I O   1 
ATOM   20780 C  CB  . PRO I  1 256 ? 162.944 170.201 105.957 1.00 47.37 ? 256 PRO I CB  1 
ATOM   20781 C  CG  . PRO I  1 256 ? 162.567 168.830 106.378 1.00 47.37 ? 256 PRO I CG  1 
ATOM   20782 C  CD  . PRO I  1 256 ? 161.111 168.670 106.027 1.00 47.37 ? 256 PRO I CD  1 
ATOM   20783 N  N   . ALA I  1 257 ? 162.297 169.056 102.648 1.00 47.22 ? 257 ALA I N   1 
ATOM   20784 C  CA  . ALA I  1 257 ? 163.032 168.374 101.591 1.00 47.22 ? 257 ALA I CA  1 
ATOM   20785 C  C   . ALA I  1 257 ? 163.602 169.351 100.571 1.00 47.22 ? 257 ALA I C   1 
ATOM   20786 O  O   . ALA I  1 257 ? 164.766 169.233 100.176 1.00 47.22 ? 257 ALA I O   1 
ATOM   20787 C  CB  . ALA I  1 257 ? 162.128 167.355 100.905 1.00 47.22 ? 257 ALA I CB  1 
ATOM   20788 N  N   . ILE I  1 258 ? 162.801 170.317 100.126 1.00 47.89 ? 258 ILE I N   1 
ATOM   20789 C  CA  . ILE I  1 258 ? 163.254 171.191 99.051  1.00 47.89 ? 258 ILE I CA  1 
ATOM   20790 C  C   . ILE I  1 258 ? 164.397 172.074 99.522  1.00 47.89 ? 258 ILE I C   1 
ATOM   20791 O  O   . ILE I  1 258 ? 165.381 172.273 98.803  1.00 47.89 ? 258 ILE I O   1 
ATOM   20792 C  CB  . ILE I  1 258 ? 162.084 172.015 98.495  1.00 47.89 ? 258 ILE I CB  1 
ATOM   20793 C  CG1 . ILE I  1 258 ? 161.038 171.084 97.896  1.00 47.89 ? 258 ILE I CG1 1 
ATOM   20794 C  CG2 . ILE I  1 258 ? 162.570 172.966 97.437  1.00 47.89 ? 258 ILE I CG2 1 
ATOM   20795 C  CD1 . ILE I  1 258 ? 161.600 170.098 96.909  1.00 47.89 ? 258 ILE I CD1 1 
ATOM   20796 N  N   . SER I  1 259 ? 164.296 172.606 100.740 1.00 50.32 ? 259 SER I N   1 
ATOM   20797 C  CA  . SER I  1 259 ? 165.387 173.399 101.286 1.00 50.32 ? 259 SER I CA  1 
ATOM   20798 C  C   . SER I  1 259 ? 166.654 172.570 101.437 1.00 50.32 ? 259 SER I C   1 
ATOM   20799 O  O   . SER I  1 259 ? 167.753 173.042 101.128 1.00 50.32 ? 259 SER I O   1 
ATOM   20800 C  CB  . SER I  1 259 ? 164.972 173.998 102.625 1.00 50.32 ? 259 SER I CB  1 
ATOM   20801 O  OG  . SER I  1 259 ? 163.717 173.484 103.030 1.00 50.32 ? 259 SER I OG  1 
ATOM   20802 N  N   . ARG I  1 260 ? 166.524 171.328 101.912 1.00 49.83 ? 260 ARG I N   1 
ATOM   20803 C  CA  . ARG I  1 260 ? 167.695 170.477 102.061 1.00 49.83 ? 260 ARG I CA  1 
ATOM   20804 C  C   . ARG I  1 260 ? 168.350 170.192 100.718 1.00 49.83 ? 260 ARG I C   1 
ATOM   20805 O  O   . ARG I  1 260 ? 169.578 170.220 100.604 1.00 49.83 ? 260 ARG I O   1 
ATOM   20806 C  CB  . ARG I  1 260 ? 167.321 169.171 102.753 1.00 49.83 ? 260 ARG I CB  1 
ATOM   20807 C  CG  . ARG I  1 260 ? 167.033 169.311 104.222 1.00 49.83 ? 260 ARG I CG  1 
ATOM   20808 C  CD  . ARG I  1 260 ? 166.606 167.989 104.813 1.00 49.83 ? 260 ARG I CD  1 
ATOM   20809 N  NE  . ARG I  1 260 ? 166.149 168.145 106.187 1.00 49.83 ? 260 ARG I NE  1 
ATOM   20810 C  CZ  . ARG I  1 260 ? 165.856 167.135 106.995 1.00 49.83 ? 260 ARG I CZ  1 
ATOM   20811 N  NH1 . ARG I  1 260 ? 165.449 167.372 108.232 1.00 49.83 ? 260 ARG I NH1 1 
ATOM   20812 N  NH2 . ARG I  1 260 ? 165.960 165.890 106.564 1.00 49.83 ? 260 ARG I NH2 1 
ATOM   20813 N  N   . ILE I  1 261 ? 167.551 169.910 99.689  1.00 48.66 ? 261 ILE I N   1 
ATOM   20814 C  CA  . ILE I  1 261 ? 168.117 169.626 98.375  1.00 48.66 ? 261 ILE I CA  1 
ATOM   20815 C  C   . ILE I  1 261 ? 168.774 170.872 97.802  1.00 48.66 ? 261 ILE I C   1 
ATOM   20816 O  O   . ILE I  1 261 ? 169.822 170.796 97.149  1.00 48.66 ? 261 ILE I O   1 
ATOM   20817 C  CB  . ILE I  1 261 ? 167.036 169.077 97.430  1.00 48.66 ? 261 ILE I CB  1 
ATOM   20818 C  CG1 . ILE I  1 261 ? 166.492 167.753 97.948  1.00 48.66 ? 261 ILE I CG1 1 
ATOM   20819 C  CG2 . ILE I  1 261 ? 167.596 168.866 96.048  1.00 48.66 ? 261 ILE I CG2 1 
ATOM   20820 C  CD1 . ILE I  1 261 ? 165.205 167.372 97.307  1.00 48.66 ? 261 ILE I CD1 1 
ATOM   20821 N  N   . ASN I  1 262 ? 168.172 172.038 98.032  1.00 50.88 ? 262 ASN I N   1 
ATOM   20822 C  CA  . ASN I  1 262 ? 168.761 173.280 97.552  1.00 50.88 ? 262 ASN I CA  1 
ATOM   20823 C  C   . ASN I  1 262 ? 170.080 173.576 98.252  1.00 50.88 ? 262 ASN I C   1 
ATOM   20824 O  O   . ASN I  1 262 ? 171.014 174.099 97.634  1.00 50.88 ? 262 ASN I O   1 
ATOM   20825 C  CB  . ASN I  1 262 ? 167.777 174.427 97.747  1.00 50.88 ? 262 ASN I CB  1 
ATOM   20826 C  CG  . ASN I  1 262 ? 166.685 174.433 96.705  1.00 50.88 ? 262 ASN I CG  1 
ATOM   20827 O  OD1 . ASN I  1 262 ? 166.877 173.963 95.589  1.00 50.88 ? 262 ASN I OD1 1 
ATOM   20828 N  ND2 . ASN I  1 262 ? 165.525 174.957 97.067  1.00 50.88 ? 262 ASN I ND2 1 
ATOM   20829 N  N   . ASN I  1 263 ? 170.175 173.262 99.540  1.00 53.93 ? 263 ASN I N   1 
ATOM   20830 C  CA  . ASN I  1 263 ? 171.399 173.482 100.295 1.00 53.93 ? 263 ASN I CA  1 
ATOM   20831 C  C   . ASN I  1 263 ? 172.386 172.333 100.178 1.00 53.93 ? 263 ASN I C   1 
ATOM   20832 O  O   . ASN I  1 263 ? 173.508 172.448 100.678 1.00 53.93 ? 263 ASN I O   1 
ATOM   20833 C  CB  . ASN I  1 263 ? 171.078 173.722 101.770 1.00 53.93 ? 263 ASN I CB  1 
ATOM   20834 C  CG  . ASN I  1 263 ? 170.264 174.973 101.990 1.00 53.93 ? 263 ASN I CG  1 
ATOM   20835 O  OD1 . ASN I  1 263 ? 169.944 175.692 101.046 1.00 53.93 ? 263 ASN I OD1 1 
ATOM   20836 N  ND2 . ASN I  1 263 ? 169.915 175.241 103.242 1.00 53.93 ? 263 ASN I ND2 1 
ATOM   20837 N  N   . ALA I  1 264 ? 172.007 171.238 99.536  1.00 56.09 ? 264 ALA I N   1 
ATOM   20838 C  CA  . ALA I  1 264 ? 172.884 170.090 99.406  1.00 56.09 ? 264 ALA I CA  1 
ATOM   20839 C  C   . ALA I  1 264 ? 173.836 170.271 98.232  1.00 56.09 ? 264 ALA I C   1 
ATOM   20840 O  O   . ALA I  1 264 ? 173.895 171.324 97.596  1.00 56.09 ? 264 ALA I O   1 
ATOM   20841 C  CB  . ALA I  1 264 ? 172.073 168.808 99.235  1.00 56.09 ? 264 ALA I CB  1 
ATOM   20842 N  N   . CYS I  1 265 ? 174.588 169.215 97.946  1.00 62.26 ? 265 CYS I N   1 
ATOM   20843 C  CA  . CYS I  1 265 ? 175.627 169.237 96.930  1.00 62.26 ? 265 CYS I CA  1 
ATOM   20844 C  C   . CYS I  1 265 ? 175.357 168.277 95.780  1.00 62.26 ? 265 CYS I C   1 
ATOM   20845 O  O   . CYS I  1 265 ? 176.305 167.820 95.139  1.00 62.26 ? 265 CYS I O   1 
ATOM   20846 C  CB  . CYS I  1 265 ? 176.975 168.914 97.567  1.00 62.26 ? 265 CYS I CB  1 
ATOM   20847 S  SG  . CYS I  1 265 ? 176.948 167.419 98.575  1.00 62.26 ? 265 CYS I SG  1 
ATOM   20848 N  N   . PHE I  1 266 ? 174.098 167.951 95.513  1.00 55.37 ? 266 PHE I N   1 
ATOM   20849 C  CA  . PHE I  1 266 ? 173.785 167.076 94.394  1.00 55.37 ? 266 PHE I CA  1 
ATOM   20850 C  C   . PHE I  1 266 ? 174.031 167.785 93.073  1.00 55.37 ? 266 PHE I C   1 
ATOM   20851 O  O   . PHE I  1 266 ? 173.778 168.981 92.934  1.00 55.37 ? 266 PHE I O   1 
ATOM   20852 C  CB  . PHE I  1 266 ? 172.333 166.623 94.458  1.00 55.37 ? 266 PHE I CB  1 
ATOM   20853 C  CG  . PHE I  1 266 ? 171.982 165.899 95.709  1.00 55.37 ? 266 PHE I CG  1 
ATOM   20854 C  CD1 . PHE I  1 266 ? 172.458 164.630 95.939  1.00 55.37 ? 266 PHE I CD1 1 
ATOM   20855 C  CD2 . PHE I  1 266 ? 171.176 166.489 96.658  1.00 55.37 ? 266 PHE I CD2 1 
ATOM   20856 C  CE1 . PHE I  1 266 ? 172.132 163.964 97.085  1.00 55.37 ? 266 PHE I CE1 1 
ATOM   20857 C  CE2 . PHE I  1 266 ? 170.849 165.824 97.807  1.00 55.37 ? 266 PHE I CE2 1 
ATOM   20858 C  CZ  . PHE I  1 266 ? 171.328 164.562 98.022  1.00 55.37 ? 266 PHE I CZ  1 
ATOM   20859 N  N   . GLU I  1 267 ? 174.542 167.039 92.097  1.00 58.27 ? 267 GLU I N   1 
ATOM   20860 C  CA  . GLU I  1 267 ? 174.544 167.549 90.734  1.00 58.27 ? 267 GLU I CA  1 
ATOM   20861 C  C   . GLU I  1 267 ? 173.166 167.412 90.108  1.00 58.27 ? 267 GLU I C   1 
ATOM   20862 O  O   . GLU I  1 267 ? 172.791 168.202 89.235  1.00 58.27 ? 267 GLU I O   1 
ATOM   20863 C  CB  . GLU I  1 267 ? 175.597 166.829 89.900  1.00 58.27 ? 267 GLU I CB  1 
ATOM   20864 C  CG  . GLU I  1 267 ? 175.841 167.463 88.548  1.00 58.27 ? 267 GLU I CG  1 
ATOM   20865 C  CD  . GLU I  1 267 ? 176.688 168.714 88.635  1.00 58.27 ? 267 GLU I CD  1 
ATOM   20866 O  OE1 . GLU I  1 267 ? 176.915 169.350 87.584  1.00 58.27 ? 267 GLU I OE1 1 
ATOM   20867 O  OE2 . GLU I  1 267 ? 177.141 169.055 89.747  1.00 58.27 ? 267 GLU I OE2 1 
ATOM   20868 N  N   . ALA I  1 268 ? 172.401 166.415 90.541  1.00 51.20 ? 268 ALA I N   1 
ATOM   20869 C  CA  . ALA I  1 268 ? 171.028 166.239 90.102  1.00 51.20 ? 268 ALA I CA  1 
ATOM   20870 C  C   . ALA I  1 268 ? 170.309 165.317 91.069  1.00 51.20 ? 268 ALA I C   1 
ATOM   20871 O  O   . ALA I  1 268 ? 170.901 164.382 91.618  1.00 51.20 ? 268 ALA I O   1 
ATOM   20872 C  CB  . ALA I  1 268 ? 170.952 165.666 88.684  1.00 51.20 ? 268 ALA I CB  1 
ATOM   20873 N  N   . VAL I  1 269 ? 169.031 165.600 91.281  1.00 43.35 ? 269 VAL I N   1 
ATOM   20874 C  CA  . VAL I  1 269 ? 168.119 164.701 91.968  1.00 43.35 ? 269 VAL I CA  1 
ATOM   20875 C  C   . VAL I  1 269 ? 167.081 164.289 90.937  1.00 43.35 ? 269 VAL I C   1 
ATOM   20876 O  O   . VAL I  1 269 ? 166.212 165.078 90.564  1.00 43.35 ? 269 VAL I O   1 
ATOM   20877 C  CB  . VAL I  1 269 ? 167.463 165.343 93.193  1.00 43.35 ? 269 VAL I CB  1 
ATOM   20878 C  CG1 . VAL I  1 269 ? 166.480 164.379 93.806  1.00 43.35 ? 269 VAL I CG1 1 
ATOM   20879 C  CG2 . VAL I  1 269 ? 168.510 165.718 94.203  1.00 43.35 ? 269 VAL I CG2 1 
ATOM   20880 N  N   . VAL I  1 270 ? 167.178 163.064 90.467  1.00 39.76 ? 270 VAL I N   1 
ATOM   20881 C  CA  . VAL I  1 270 ? 166.304 162.541 89.434  1.00 39.76 ? 270 VAL I CA  1 
ATOM   20882 C  C   . VAL I  1 270 ? 165.230 161.708 90.106  1.00 39.76 ? 270 VAL I C   1 
ATOM   20883 O  O   . VAL I  1 270 ? 165.526 160.896 90.982  1.00 39.76 ? 270 VAL I O   1 
ATOM   20884 C  CB  . VAL I  1 270 ? 167.104 161.701 88.432  1.00 39.76 ? 270 VAL I CB  1 
ATOM   20885 C  CG1 . VAL I  1 270 ? 166.364 161.589 87.134  1.00 39.76 ? 270 VAL I CG1 1 
ATOM   20886 C  CG2 . VAL I  1 270 ? 168.452 162.316 88.233  1.00 39.76 ? 270 VAL I CG2 1 
ATOM   20887 N  N   . VAL I  1 271 ? 163.981 161.929 89.725  1.00 36.06 ? 271 VAL I N   1 
ATOM   20888 C  CA  . VAL I  1 271 ? 162.871 161.158 90.259  1.00 36.06 ? 271 VAL I CA  1 
ATOM   20889 C  C   . VAL I  1 271 ? 161.998 160.704 89.105  1.00 36.06 ? 271 VAL I C   1 
ATOM   20890 O  O   . VAL I  1 271 ? 161.970 161.322 88.040  1.00 36.06 ? 271 VAL I O   1 
ATOM   20891 C  CB  . VAL I  1 271 ? 162.035 161.956 91.284  1.00 36.06 ? 271 VAL I CB  1 
ATOM   20892 C  CG1 . VAL I  1 271 ? 162.856 162.275 92.500  1.00 36.06 ? 271 VAL I CG1 1 
ATOM   20893 C  CG2 . VAL I  1 271 ? 161.510 163.218 90.661  1.00 36.06 ? 271 VAL I CG2 1 
ATOM   20894 N  N   . THR I  1 272 ? 161.259 159.616 89.342  1.00 33.25 ? 272 THR I N   1 
ATOM   20895 C  CA  . THR I  1 272 ? 160.281 159.176 88.315  1.00 33.25 ? 272 THR I CA  1 
ATOM   20896 C  C   . THR I  1 272 ? 158.940 159.838 88.646  1.00 33.25 ? 272 THR I C   1 
ATOM   20897 O  O   . THR I  1 272 ? 158.712 160.129 89.838  1.00 33.25 ? 272 THR I O   1 
ATOM   20898 C  CB  . THR I  1 272 ? 160.285 157.657 88.107  1.00 33.25 ? 272 THR I CB  1 
ATOM   20899 O  OG1 . THR I  1 272 ? 159.412 157.038 89.051  1.00 33.25 ? 272 THR I OG1 1 
ATOM   20900 C  CG2 . THR I  1 272 ? 161.670 157.053 88.184  1.00 33.25 ? 272 THR I CG2 1 
ATOM   20901 N  N   . ASN I  1 273 ? 158.105 160.076 87.637  1.00 31.36 ? 273 ASN I N   1 
ATOM   20902 C  CA  . ASN I  1 273 ? 156.840 160.791 87.819  1.00 31.36 ? 273 ASN I CA  1 
ATOM   20903 C  C   . ASN I  1 273 ? 155.744 159.876 88.347  1.00 31.36 ? 273 ASN I C   1 
ATOM   20904 O  O   . ASN I  1 273 ? 154.615 159.910 87.876  1.00 31.36 ? 273 ASN I O   1 
ATOM   20905 C  CB  . ASN I  1 273 ? 156.410 161.458 86.517  1.00 31.36 ? 273 ASN I CB  1 
ATOM   20906 C  CG  . ASN I  1 273 ? 156.184 160.472 85.392  1.00 31.36 ? 273 ASN I CG  1 
ATOM   20907 O  OD1 . ASN I  1 273 ? 156.635 159.339 85.445  1.00 31.36 ? 273 ASN I OD1 1 
ATOM   20908 N  ND2 . ASN I  1 273 ? 155.473 160.903 84.367  1.00 31.36 ? 273 ASN I ND2 1 
ATOM   20909 N  N   . THR I  1 274 ? 156.037 159.083 89.374  1.00 29.64 ? 274 THR I N   1 
ATOM   20910 C  CA  . THR I  1 274 ? 154.966 158.388 90.072  1.00 29.64 ? 274 THR I CA  1 
ATOM   20911 C  C   . THR I  1 274 ? 154.183 159.346 90.952  1.00 29.64 ? 274 THR I C   1 
ATOM   20912 O  O   . THR I  1 274 ? 153.051 159.044 91.333  1.00 29.64 ? 274 THR I O   1 
ATOM   20913 C  CB  . THR I  1 274 ? 155.524 157.247 90.917  1.00 29.64 ? 274 THR I CB  1 
ATOM   20914 O  OG1 . THR I  1 274 ? 156.446 157.769 91.875  1.00 29.64 ? 274 THR I OG1 1 
ATOM   20915 C  CG2 . THR I  1 274 ? 156.234 156.241 90.050  1.00 29.64 ? 274 THR I CG2 1 
ATOM   20916 N  N   . ILE I  1 275 ? 154.769 160.492 91.261  1.00 30.20 ? 275 ILE I N   1 
ATOM   20917 C  CA  . ILE I  1 275 ? 154.158 161.556 92.039  1.00 30.20 ? 275 ILE I CA  1 
ATOM   20918 C  C   . ILE I  1 275 ? 154.293 162.810 91.189  1.00 30.20 ? 275 ILE I C   1 
ATOM   20919 O  O   . ILE I  1 275 ? 155.316 162.977 90.515  1.00 30.20 ? 275 ILE I O   1 
ATOM   20920 C  CB  . ILE I  1 275 ? 154.847 161.690 93.407  1.00 30.20 ? 275 ILE I CB  1 
ATOM   20921 C  CG1 . ILE I  1 275 ? 154.577 160.443 94.250  1.00 30.20 ? 275 ILE I CG1 1 
ATOM   20922 C  CG2 . ILE I  1 275 ? 154.411 162.942 94.129  1.00 30.20 ? 275 ILE I CG2 1 
ATOM   20923 C  CD1 . ILE I  1 275 ? 155.548 160.244 95.348  1.00 30.20 ? 275 ILE I CD1 1 
ATOM   20924 N  N   . PRO I  1 276 ? 153.293 163.684 91.142  1.00 31.65 ? 276 PRO I N   1 
ATOM   20925 C  CA  . PRO I  1 276 ? 153.455 164.939 90.401  1.00 31.65 ? 276 PRO I CA  1 
ATOM   20926 C  C   . PRO I  1 276 ? 154.595 165.772 90.968  1.00 31.65 ? 276 PRO I C   1 
ATOM   20927 O  O   . PRO I  1 276 ? 154.769 165.870 92.182  1.00 31.65 ? 276 PRO I O   1 
ATOM   20928 C  CB  . PRO I  1 276 ? 152.102 165.633 90.575  1.00 31.65 ? 276 PRO I CB  1 
ATOM   20929 C  CG  . PRO I  1 276 ? 151.422 164.906 91.678  1.00 31.65 ? 276 PRO I CG  1 
ATOM   20930 C  CD  . PRO I  1 276 ? 151.933 163.524 91.670  1.00 31.65 ? 276 PRO I CD  1 
ATOM   20931 N  N   . GLN I  1 277 ? 155.433 166.343 90.094  0.95 36.59 ? 277 GLN I N   1 
ATOM   20932 C  CA  . GLN I  1 277 ? 156.631 167.071 90.604  0.95 36.59 ? 277 GLN I CA  1 
ATOM   20933 C  C   . GLN I  1 277 ? 156.672 168.517 90.106  0.95 36.59 ? 277 GLN I C   1 
ATOM   20934 O  O   . GLN I  1 277 ? 157.621 169.209 90.478  0.95 36.59 ? 277 GLN I O   1 
ATOM   20935 C  CB  . GLN I  1 277 ? 157.935 166.381 90.194  0.95 36.59 ? 277 GLN I CB  1 
ATOM   20936 C  CG  . GLN I  1 277 ? 157.963 164.876 90.416  0.95 36.59 ? 277 GLN I CG  1 
ATOM   20937 C  CD  . GLN I  1 277 ? 158.148 164.483 91.862  0.95 36.59 ? 277 GLN I CD  1 
ATOM   20938 O  OE1 . GLN I  1 277 ? 158.500 165.299 92.711  0.95 36.59 ? 277 GLN I OE1 1 
ATOM   20939 N  NE2 . GLN I  1 277 ? 157.918 163.213 92.151  0.95 36.59 ? 277 GLN I NE2 1 
ATOM   20940 N  N   . GLU I  1 278 ? 155.701 168.951 89.303  0.20 40.25 ? 278 GLU I N   1 
ATOM   20941 C  CA  . GLU I  1 278 ? 155.734 170.319 88.711  0.20 40.25 ? 278 GLU I CA  1 
ATOM   20942 C  C   . GLU I  1 278 ? 155.974 171.367 89.804  0.20 40.25 ? 278 GLU I C   1 
ATOM   20943 O  O   . GLU I  1 278 ? 156.864 172.219 89.608  0.20 40.25 ? 278 GLU I O   1 
ATOM   20944 C  CB  . GLU I  1 278 ? 154.426 170.587 87.963  0.20 40.25 ? 278 GLU I CB  1 
ATOM   20945 C  CG  . GLU I  1 278 ? 153.351 169.549 88.239  0.20 40.25 ? 278 GLU I CG  1 
ATOM   20946 C  CD  . GLU I  1 278 ? 153.227 168.449 87.198  0.20 40.25 ? 278 GLU I CD  1 
ATOM   20947 O  OE1 . GLU I  1 278 ? 152.665 168.717 86.119  0.20 40.25 ? 278 GLU I OE1 1 
ATOM   20948 O  OE2 . GLU I  1 278 ? 153.694 167.325 87.471  0.20 40.25 ? 278 GLU I OE2 1 
ATOM   20949 N  N   . ASP I  1 279 ? 155.215 171.313 90.902  1.00 46.05 ? 279 ASP I N   1 
ATOM   20950 C  CA  . ASP I  1 279 ? 155.341 172.260 92.003  1.00 46.05 ? 279 ASP I CA  1 
ATOM   20951 C  C   . ASP I  1 279 ? 156.704 172.158 92.667  1.00 46.05 ? 279 ASP I C   1 
ATOM   20952 O  O   . ASP I  1 279 ? 157.317 173.178 92.998  1.00 46.05 ? 279 ASP I O   1 
ATOM   20953 C  CB  . ASP I  1 279 ? 154.234 172.030 93.026  1.00 46.05 ? 279 ASP I CB  1 
ATOM   20954 C  CG  . ASP I  1 279 ? 154.283 173.030 94.162  1.00 46.05 ? 279 ASP I CG  1 
ATOM   20955 O  OD1 . ASP I  1 279 ? 154.080 174.235 93.906  1.00 46.05 ? 279 ASP I OD1 1 
ATOM   20956 O  OD2 . ASP I  1 279 ? 154.536 172.612 95.313  1.00 46.05 ? 279 ASP I OD2 1 
ATOM   20957 N  N   . LYS I  1 280 ? 157.191 170.940 92.885  0.10 43.39 ? 280 LYS I N   1 
ATOM   20958 C  CA  . LYS I  1 280 ? 158.503 170.779 93.498  0.10 43.39 ? 280 LYS I CA  1 
ATOM   20959 C  C   . LYS I  1 280 ? 159.607 171.261 92.570  0.10 43.39 ? 280 LYS I C   1 
ATOM   20960 O  O   . LYS I  1 280 ? 160.578 171.875 93.022  0.10 43.39 ? 280 LYS I O   1 
ATOM   20961 C  CB  . LYS I  1 280 ? 158.720 169.322 93.890  0.10 43.39 ? 280 LYS I CB  1 
ATOM   20962 C  CG  . LYS I  1 280 ? 157.638 168.787 94.791  0.10 43.39 ? 280 LYS I CG  1 
ATOM   20963 C  CD  . LYS I  1 280 ? 157.646 169.508 96.119  0.10 43.39 ? 280 LYS I CD  1 
ATOM   20964 C  CE  . LYS I  1 280 ? 156.711 168.855 97.105  0.10 43.39 ? 280 LYS I CE  1 
ATOM   20965 N  NZ  . LYS I  1 280 ? 156.245 167.534 96.624  0.10 43.39 ? 280 LYS I NZ  1 
ATOM   20966 N  N   . MET I  1 281 ? 159.482 170.988 91.272  1.00 45.38 ? 281 MET I N   1 
ATOM   20967 C  CA  . MET I  1 281 ? 160.471 171.476 90.321  1.00 45.38 ? 281 MET I CA  1 
ATOM   20968 C  C   . MET I  1 281 ? 160.452 172.993 90.223  1.00 45.38 ? 281 MET I C   1 
ATOM   20969 O  O   . MET I  1 281 ? 161.430 173.595 89.773  1.00 45.38 ? 281 MET I O   1 
ATOM   20970 C  CB  . MET I  1 281 ? 160.234 170.864 88.946  1.00 45.38 ? 281 MET I CB  1 
ATOM   20971 C  CG  . MET I  1 281 ? 160.566 169.401 88.847  1.00 45.38 ? 281 MET I CG  1 
ATOM   20972 S  SD  . MET I  1 281 ? 160.115 168.757 87.236  1.00 45.38 ? 281 MET I SD  1 
ATOM   20973 C  CE  . MET I  1 281 ? 161.606 169.110 86.319  1.00 45.38 ? 281 MET I CE  1 
ATOM   20974 N  N   . LYS I  1 282 ? 159.345 173.624 90.611  0.84 46.77 ? 282 LYS I N   1 
ATOM   20975 C  CA  . LYS I  1 282 ? 159.298 175.081 90.623  0.84 46.77 ? 282 LYS I CA  1 
ATOM   20976 C  C   . LYS I  1 282 ? 160.319 175.666 91.593  0.84 46.77 ? 282 LYS I C   1 
ATOM   20977 O  O   . LYS I  1 282 ? 160.989 176.655 91.277  0.84 46.77 ? 282 LYS I O   1 
ATOM   20978 C  CB  . LYS I  1 282 ? 157.891 175.550 90.983  0.84 46.77 ? 282 LYS I CB  1 
ATOM   20979 C  CG  . LYS I  1 282 ? 157.067 176.034 89.817  0.84 46.77 ? 282 LYS I CG  1 
ATOM   20980 C  CD  . LYS I  1 282 ? 155.675 176.416 90.282  0.84 46.77 ? 282 LYS I CD  1 
ATOM   20981 C  CE  . LYS I  1 282 ? 155.737 177.411 91.434  0.84 46.77 ? 282 LYS I CE  1 
ATOM   20982 N  NZ  . LYS I  1 282 ? 156.150 178.774 90.991  0.84 46.77 ? 282 LYS I NZ  1 
ATOM   20983 N  N   . HIS I  1 283 ? 160.447 175.074 92.777  0.20 46.23 ? 283 HIS I N   1 
ATOM   20984 C  CA  . HIS I  1 283 ? 161.285 175.614 93.836  0.20 46.23 ? 283 HIS I CA  1 
ATOM   20985 C  C   . HIS I  1 283 ? 162.615 174.893 93.994  0.20 46.23 ? 283 HIS I C   1 
ATOM   20986 O  O   . HIS I  1 283 ? 163.332 175.160 94.959  0.20 46.23 ? 283 HIS I O   1 
ATOM   20987 C  CB  . HIS I  1 283 ? 160.534 175.585 95.167  0.20 46.23 ? 283 HIS I CB  1 
ATOM   20988 C  CG  . HIS I  1 283 ? 159.180 176.213 95.105  0.20 46.23 ? 283 HIS I CG  1 
ATOM   20989 N  ND1 . HIS I  1 283 ? 158.019 175.500 95.307  0.20 46.23 ? 283 HIS I ND1 1 
ATOM   20990 C  CD2 . HIS I  1 283 ? 158.801 177.489 94.862  0.20 46.23 ? 283 HIS I CD2 1 
ATOM   20991 C  CE1 . HIS I  1 283 ? 156.982 176.310 95.192  0.20 46.23 ? 283 HIS I CE1 1 
ATOM   20992 N  NE2 . HIS I  1 283 ? 157.429 177.523 94.922  0.20 46.23 ? 283 HIS I NE2 1 
ATOM   20993 N  N   . CYS I  1 284 ? 162.962 173.993 93.080  0.78 47.06 ? 284 CYS I N   1 
ATOM   20994 C  CA  . CYS I  1 284 ? 164.228 173.269 93.146  0.78 47.06 ? 284 CYS I CA  1 
ATOM   20995 C  C   . CYS I  1 284 ? 164.695 173.012 91.725  0.78 47.06 ? 284 CYS I C   1 
ATOM   20996 O  O   . CYS I  1 284 ? 164.088 172.215 91.006  0.78 47.06 ? 284 CYS I O   1 
ATOM   20997 C  CB  . CYS I  1 284 ? 164.079 171.962 93.919  0.78 47.06 ? 284 CYS I CB  1 
ATOM   20998 S  SG  . CYS I  1 284 ? 165.629 171.127 94.220  0.78 47.06 ? 284 CYS I SG  1 
ATOM   20999 N  N   . SER I  1 285 ? 165.773 173.680 91.322  1.00 49.21 ? 285 SER I N   1 
ATOM   21000 C  CA  . SER I  1 285 ? 166.199 173.614 89.931  1.00 49.21 ? 285 SER I CA  1 
ATOM   21001 C  C   . SER I  1 285 ? 166.901 172.306 89.604  1.00 49.21 ? 285 SER I C   1 
ATOM   21002 O  O   . SER I  1 285 ? 167.067 171.977 88.426  1.00 49.21 ? 285 SER I O   1 
ATOM   21003 C  CB  . SER I  1 285 ? 167.116 174.790 89.613  1.00 49.21 ? 285 SER I CB  1 
ATOM   21004 O  OG  . SER I  1 285 ? 168.443 174.345 89.404  1.00 49.21 ? 285 SER I OG  1 
ATOM   21005 N  N   . LYS I  1 286 ? 167.322 171.555 90.613  1.00 48.65 ? 286 LYS I N   1 
ATOM   21006 C  CA  . LYS I  1 286 ? 168.104 170.352 90.384  1.00 48.65 ? 286 LYS I CA  1 
ATOM   21007 C  C   . LYS I  1 286 ? 167.266 169.082 90.373  1.00 48.65 ? 286 LYS I C   1 
ATOM   21008 O  O   . LYS I  1 286 ? 167.835 167.990 90.328  1.00 48.65 ? 286 LYS I O   1 
ATOM   21009 C  CB  . LYS I  1 286 ? 169.211 170.239 91.433  1.00 48.65 ? 286 LYS I CB  1 
ATOM   21010 C  CG  . LYS I  1 286 ? 168.715 170.326 92.846  1.00 48.65 ? 286 LYS I CG  1 
ATOM   21011 C  CD  . LYS I  1 286 ? 169.702 171.028 93.754  1.00 48.65 ? 286 LYS I CD  1 
ATOM   21012 C  CE  . LYS I  1 286 ? 171.114 170.559 93.524  1.00 48.65 ? 286 LYS I CE  1 
ATOM   21013 N  NZ  . LYS I  1 286 ? 172.018 171.076 94.581  1.00 48.65 ? 286 LYS I NZ  1 
ATOM   21014 N  N   . ILE I  1 287 ? 165.943 169.189 90.413  1.00 43.46 ? 287 ILE I N   1 
ATOM   21015 C  CA  . ILE I  1 287 ? 165.090 168.014 90.293  1.00 43.46 ? 287 ILE I CA  1 
ATOM   21016 C  C   . ILE I  1 287 ? 164.780 167.764 88.825  1.00 43.46 ? 287 ILE I C   1 
ATOM   21017 O  O   . ILE I  1 287 ? 164.283 168.649 88.123  1.00 43.46 ? 287 ILE I O   1 
ATOM   21018 C  CB  . ILE I  1 287 ? 163.797 168.184 91.103  1.00 43.46 ? 287 ILE I CB  1 
ATOM   21019 C  CG1 . ILE I  1 287 ? 164.094 168.169 92.596  1.00 43.46 ? 287 ILE I CG1 1 
ATOM   21020 C  CG2 . ILE I  1 287 ? 162.828 167.072 90.770  1.00 43.46 ? 287 ILE I CG2 1 
ATOM   21021 C  CD1 . ILE I  1 287 ? 162.890 168.419 93.444  1.00 43.46 ? 287 ILE I CD1 1 
ATOM   21022 N  N   . GLN I  1 288 ? 165.074 166.557 88.361  1.00 42.04 ? 288 GLN I N   1 
ATOM   21023 C  CA  . GLN I  1 288 ? 164.725 166.109 87.024  1.00 42.04 ? 288 GLN I CA  1 
ATOM   21024 C  C   . GLN I  1 288 ? 163.753 164.948 87.140  1.00 42.04 ? 288 GLN I C   1 
ATOM   21025 O  O   . GLN I  1 288 ? 163.726 164.246 88.152  1.00 42.04 ? 288 GLN I O   1 
ATOM   21026 C  CB  . GLN I  1 288 ? 165.963 165.685 86.240  1.00 42.04 ? 288 GLN I CB  1 
ATOM   21027 C  CG  . GLN I  1 288 ? 166.989 166.778 86.072  1.00 42.04 ? 288 GLN I CG  1 
ATOM   21028 C  CD  . GLN I  1 288 ? 168.173 166.329 85.253  1.00 42.04 ? 288 GLN I CD  1 
ATOM   21029 O  OE1 . GLN I  1 288 ? 169.321 166.528 85.639  1.00 42.04 ? 288 GLN I OE1 1 
ATOM   21030 N  NE2 . GLN I  1 288 ? 167.901 165.704 84.116  1.00 42.04 ? 288 GLN I NE2 1 
ATOM   21031 N  N   . VAL I  1 289 ? 162.949 164.744 86.103  1.00 38.41 ? 289 VAL I N   1 
ATOM   21032 C  CA  . VAL I  1 289 ? 161.884 163.754 86.136  1.00 38.41 ? 289 VAL I CA  1 
ATOM   21033 C  C   . VAL I  1 289 ? 162.067 162.761 84.999  1.00 38.41 ? 289 VAL I C   1 
ATOM   21034 O  O   . VAL I  1 289 ? 162.194 163.153 83.835  1.00 38.41 ? 289 VAL I O   1 
ATOM   21035 C  CB  . VAL I  1 289 ? 160.494 164.414 86.060  1.00 38.41 ? 289 VAL I CB  1 
ATOM   21036 C  CG1 . VAL I  1 289 ? 159.425 163.361 85.984  1.00 38.41 ? 289 VAL I CG1 1 
ATOM   21037 C  CG2 . VAL I  1 289 ? 160.272 165.283 87.264  1.00 38.41 ? 289 VAL I CG2 1 
ATOM   21038 N  N   . ILE I  1 290 ? 162.073 161.477 85.340  1.00 37.20 ? 290 ILE I N   1 
ATOM   21039 C  CA  . ILE I  1 290 ? 162.014 160.386 84.374  1.00 37.20 ? 290 ILE I CA  1 
ATOM   21040 C  C   . ILE I  1 290 ? 160.559 160.005 84.167  1.00 37.20 ? 290 ILE I C   1 
ATOM   21041 O  O   . ILE I  1 290 ? 159.842 159.726 85.133  1.00 37.20 ? 290 ILE I O   1 
ATOM   21042 C  CB  . ILE I  1 290 ? 162.816 159.160 84.836  1.00 37.20 ? 290 ILE I CB  1 
ATOM   21043 C  CG1 . ILE I  1 290 ? 164.217 159.554 85.273  1.00 37.20 ? 290 ILE I CG1 1 
ATOM   21044 C  CG2 . ILE I  1 290 ? 162.870 158.124 83.745  1.00 37.20 ? 290 ILE I CG2 1 
ATOM   21045 C  CD1 . ILE I  1 290 ? 165.046 158.386 85.717  1.00 37.20 ? 290 ILE I CD1 1 
ATOM   21046 N  N   . ASP I  1 291 ? 160.127 159.976 82.915  1.00 35.20 ? 291 ASP I N   1 
ATOM   21047 C  CA  . ASP I  1 291 ? 158.799 159.481 82.602  1.00 35.20 ? 291 ASP I CA  1 
ATOM   21048 C  C   . ASP I  1 291 ? 158.767 157.965 82.727  1.00 35.20 ? 291 ASP I C   1 
ATOM   21049 O  O   . ASP I  1 291 ? 159.580 157.267 82.120  1.00 35.20 ? 291 ASP I O   1 
ATOM   21050 C  CB  . ASP I  1 291 ? 158.407 159.898 81.191  1.00 35.20 ? 291 ASP I CB  1 
ATOM   21051 C  CG  . ASP I  1 291 ? 156.921 159.956 80.995  1.00 35.20 ? 291 ASP I CG  1 
ATOM   21052 O  OD1 . ASP I  1 291 ? 156.302 158.896 80.795  1.00 35.20 ? 291 ASP I OD1 1 
ATOM   21053 O  OD2 . ASP I  1 291 ? 156.367 161.066 81.034  1.00 35.20 ? 291 ASP I OD2 1 
ATOM   21054 N  N   . ILE I  1 292 ? 157.840 157.453 83.535  1.00 31.05 ? 292 ILE I N   1 
ATOM   21055 C  CA  . ILE I  1 292 ? 157.591 156.023 83.607  1.00 31.05 ? 292 ILE I CA  1 
ATOM   21056 C  C   . ILE I  1 292 ? 156.195 155.671 83.126  1.00 31.05 ? 292 ILE I C   1 
ATOM   21057 O  O   . ILE I  1 292 ? 155.737 154.555 83.339  1.00 31.05 ? 292 ILE I O   1 
ATOM   21058 C  CB  . ILE I  1 292 ? 157.840 155.461 85.023  1.00 31.05 ? 292 ILE I CB  1 
ATOM   21059 C  CG1 . ILE I  1 292 ? 157.234 156.357 86.104  1.00 31.05 ? 292 ILE I CG1 1 
ATOM   21060 C  CG2 . ILE I  1 292 ? 159.315 155.269 85.266  1.00 31.05 ? 292 ILE I CG2 1 
ATOM   21061 C  CD1 . ILE I  1 292 ? 155.787 156.092 86.398  1.00 31.05 ? 292 ILE I CD1 1 
ATOM   21062 N  N   . SER I  1 293 ? 155.508 156.609 82.478  1.00 31.03 ? 293 SER I N   1 
ATOM   21063 C  CA  . SER I  1 293 ? 154.156 156.338 82.014  1.00 31.03 ? 293 SER I CA  1 
ATOM   21064 C  C   . SER I  1 293 ? 154.131 155.248 80.956  1.00 31.03 ? 293 SER I C   1 
ATOM   21065 O  O   . SER I  1 293 ? 153.118 154.564 80.804  1.00 31.03 ? 293 SER I O   1 
ATOM   21066 C  CB  . SER I  1 293 ? 153.515 157.612 81.473  1.00 31.03 ? 293 SER I CB  1 
ATOM   21067 O  OG  . SER I  1 293 ? 154.248 158.124 80.384  1.00 31.03 ? 293 SER I OG  1 
ATOM   21068 N  N   . MET I  1 294 ? 155.226 155.070 80.214  0.73 30.86 ? 294 MET I N   1 
ATOM   21069 C  CA  . MET I  1 294 ? 155.252 154.005 79.220  0.73 30.86 ? 294 MET I CA  1 
ATOM   21070 C  C   . MET I  1 294 ? 155.275 152.635 79.882  0.73 30.86 ? 294 MET I C   1 
ATOM   21071 O  O   . MET I  1 294 ? 154.625 151.704 79.399  0.73 30.86 ? 294 MET I O   1 
ATOM   21072 C  CB  . MET I  1 294 ? 156.439 154.166 78.265  0.73 30.86 ? 294 MET I CB  1 
ATOM   21073 C  CG  . MET I  1 294 ? 157.794 153.751 78.801  0.73 30.86 ? 294 MET I CG  1 
ATOM   21074 S  SD  . MET I  1 294 ? 158.399 154.758 80.161  0.73 30.86 ? 294 MET I SD  1 
ATOM   21075 C  CE  . MET I  1 294 ? 158.005 156.392 79.546  0.73 30.86 ? 294 MET I CE  1 
ATOM   21076 N  N   . ILE I  1 295 ? 155.996 152.491 80.993  1.00 29.49 ? 295 ILE I N   1 
ATOM   21077 C  CA  . ILE I  1 295 ? 156.005 151.219 81.704  1.00 29.49 ? 295 ILE I CA  1 
ATOM   21078 C  C   . ILE I  1 295 ? 154.619 150.907 82.253  1.00 29.49 ? 295 ILE I C   1 
ATOM   21079 O  O   . ILE I  1 295 ? 154.139 149.776 82.154  1.00 29.49 ? 295 ILE I O   1 
ATOM   21080 C  CB  . ILE I  1 295 ? 157.069 151.233 82.814  1.00 29.49 ? 295 ILE I CB  1 
ATOM   21081 C  CG1 . ILE I  1 295 ? 158.430 151.598 82.235  1.00 29.49 ? 295 ILE I CG1 1 
ATOM   21082 C  CG2 . ILE I  1 295 ? 157.142 149.893 83.501  1.00 29.49 ? 295 ILE I CG2 1 
ATOM   21083 C  CD1 . ILE I  1 295 ? 159.466 151.894 83.277  1.00 29.49 ? 295 ILE I CD1 1 
ATOM   21084 N  N   . LEU I  1 296 ? 153.953 151.905 82.836  1.00 27.24 ? 296 LEU I N   1 
ATOM   21085 C  CA  . LEU I  1 296 ? 152.610 151.686 83.364  1.00 27.24 ? 296 LEU I CA  1 
ATOM   21086 C  C   . LEU I  1 296 ? 151.621 151.360 82.254  1.00 27.24 ? 296 LEU I C   1 
ATOM   21087 O  O   . LEU I  1 296 ? 150.785 150.464 82.406  1.00 27.24 ? 296 LEU I O   1 
ATOM   21088 C  CB  . LEU I  1 296 ? 152.152 152.914 84.145  1.00 27.24 ? 296 LEU I CB  1 
ATOM   21089 C  CG  . LEU I  1 296 ? 152.828 153.155 85.488  1.00 27.24 ? 296 LEU I CG  1 
ATOM   21090 C  CD1 . LEU I  1 296 ? 152.287 154.410 86.136  1.00 27.24 ? 296 LEU I CD1 1 
ATOM   21091 C  CD2 . LEU I  1 296 ? 152.623 151.969 86.383  1.00 27.24 ? 296 LEU I CD2 1 
ATOM   21092 N  N   . ALA I  1 297 ? 151.694 152.080 81.136  1.00 27.27 ? 297 ALA I N   1 
ATOM   21093 C  CA  . ALA I  1 297 ? 150.808 151.800 80.017  1.00 27.27 ? 297 ALA I CA  1 
ATOM   21094 C  C   . ALA I  1 297 ? 151.051 150.407 79.459  1.00 27.27 ? 297 ALA I C   1 
ATOM   21095 O  O   . ALA I  1 297 ? 150.102 149.681 79.141  1.00 27.27 ? 297 ALA I O   1 
ATOM   21096 C  CB  . ALA I  1 297 ? 150.990 152.853 78.930  1.00 27.27 ? 297 ALA I CB  1 
ATOM   21097 N  N   . GLU I  1 298 ? 152.317 150.013 79.346  0.99 28.64 ? 298 GLU I N   1 
ATOM   21098 C  CA  . GLU I  1 298 ? 152.641 148.688 78.844  0.99 28.64 ? 298 GLU I CA  1 
ATOM   21099 C  C   . GLU I  1 298 ? 152.158 147.604 79.792  0.99 28.64 ? 298 GLU I C   1 
ATOM   21100 O  O   . GLU I  1 298 ? 151.665 146.567 79.349  0.99 28.64 ? 298 GLU I O   1 
ATOM   21101 C  CB  . GLU I  1 298 ? 154.145 148.576 78.611  0.99 28.64 ? 298 GLU I CB  1 
ATOM   21102 C  CG  . GLU I  1 298 ? 154.601 147.439 77.713  0.99 28.64 ? 298 GLU I CG  1 
ATOM   21103 C  CD  . GLU I  1 298 ? 154.012 147.423 76.310  0.99 28.64 ? 298 GLU I CD  1 
ATOM   21104 O  OE1 . GLU I  1 298 ? 153.081 148.189 75.994  0.99 28.64 ? 298 GLU I OE1 1 
ATOM   21105 O  OE2 . GLU I  1 298 ? 154.495 146.604 75.505  0.99 28.64 ? 298 GLU I OE2 1 
ATOM   21106 N  N   . ALA I  1 299 ? 152.287 147.823 81.100  1.00 25.77 ? 299 ALA I N   1 
ATOM   21107 C  CA  . ALA I  1 299 ? 151.788 146.845 82.060  1.00 25.77 ? 299 ALA I CA  1 
ATOM   21108 C  C   . ALA I  1 299 ? 150.274 146.726 81.995  1.00 25.77 ? 299 ALA I C   1 
ATOM   21109 O  O   . ALA I  1 299 ? 149.734 145.618 82.048  1.00 25.77 ? 299 ALA I O   1 
ATOM   21110 C  CB  . ALA I  1 299 ? 152.236 147.217 83.468  1.00 25.77 ? 299 ALA I CB  1 
ATOM   21111 N  N   . ILE I  1 300 ? 149.570 147.852 81.880  1.00 23.46 ? 300 ILE I N   1 
ATOM   21112 C  CA  . ILE I  1 300 ? 148.114 147.804 81.767  1.00 23.46 ? 300 ILE I CA  1 
ATOM   21113 C  C   . ILE I  1 300 ? 147.714 147.036 80.517  1.00 23.46 ? 300 ILE I C   1 
ATOM   21114 O  O   . ILE I  1 300 ? 146.841 146.161 80.550  1.00 23.46 ? 300 ILE I O   1 
ATOM   21115 C  CB  . ILE I  1 300 ? 147.526 149.227 81.763  1.00 23.46 ? 300 ILE I CB  1 
ATOM   21116 C  CG1 . ILE I  1 300 ? 147.600 149.846 83.155  1.00 23.46 ? 300 ILE I CG1 1 
ATOM   21117 C  CG2 . ILE I  1 300 ? 146.091 149.208 81.275  1.00 23.46 ? 300 ILE I CG2 1 
ATOM   21118 C  CD1 . ILE I  1 300 ? 147.345 151.321 83.173  1.00 23.46 ? 300 ILE I CD1 1 
ATOM   21119 N  N   . ARG I  1 301 ? 148.371 147.337 79.401  0.98 25.29 ? 301 ARG I N   1 
ATOM   21120 C  CA  . ARG I  1 301 ? 148.037 146.701 78.137  0.98 25.29 ? 301 ARG I CA  1 
ATOM   21121 C  C   . ARG I  1 301 ? 148.362 145.214 78.149  0.98 25.29 ? 301 ARG I C   1 
ATOM   21122 O  O   . ARG I  1 301 ? 147.590 144.409 77.618  0.98 25.29 ? 301 ARG I O   1 
ATOM   21123 C  CB  . ARG I  1 301 ? 148.769 147.440 77.021  0.98 25.29 ? 301 ARG I CB  1 
ATOM   21124 C  CG  . ARG I  1 301 ? 148.995 146.699 75.747  0.98 25.29 ? 301 ARG I CG  1 
ATOM   21125 C  CD  . ARG I  1 301 ? 149.447 147.693 74.714  0.98 25.29 ? 301 ARG I CD  1 
ATOM   21126 N  NE  . ARG I  1 301 ? 149.513 147.138 73.373  0.98 25.29 ? 301 ARG I NE  1 
ATOM   21127 C  CZ  . ARG I  1 301 ? 150.538 147.323 72.554  0.98 25.29 ? 301 ARG I CZ  1 
ATOM   21128 N  NH1 . ARG I  1 301 ? 150.529 146.787 71.345  0.98 25.29 ? 301 ARG I NH1 1 
ATOM   21129 N  NH2 . ARG I  1 301 ? 151.574 148.040 72.951  0.98 25.29 ? 301 ARG I NH2 1 
ATOM   21130 N  N   . ARG I  1 302 ? 149.465 144.824 78.782  0.50 24.93 ? 302 ARG I N   1 
ATOM   21131 C  CA  . ARG I  1 302 ? 149.835 143.419 78.838  0.50 24.93 ? 302 ARG I CA  1 
ATOM   21132 C  C   . ARG I  1 302 ? 148.948 142.630 79.790  0.50 24.93 ? 302 ARG I C   1 
ATOM   21133 O  O   . ARG I  1 302 ? 148.648 141.464 79.524  0.50 24.93 ? 302 ARG I O   1 
ATOM   21134 C  CB  . ARG I  1 302 ? 151.299 143.278 79.231  0.50 24.93 ? 302 ARG I CB  1 
ATOM   21135 C  CG  . ARG I  1 302 ? 152.220 143.381 78.057  0.50 24.93 ? 302 ARG I CG  1 
ATOM   21136 C  CD  . ARG I  1 302 ? 153.607 143.771 78.456  0.50 24.93 ? 302 ARG I CD  1 
ATOM   21137 N  NE  . ARG I  1 302 ? 154.469 143.851 77.288  0.50 24.93 ? 302 ARG I NE  1 
ATOM   21138 C  CZ  . ARG I  1 302 ? 155.106 142.814 76.764  0.50 24.93 ? 302 ARG I CZ  1 
ATOM   21139 N  NH1 . ARG I  1 302 ? 155.867 142.975 75.699  0.50 24.93 ? 302 ARG I NH1 1 
ATOM   21140 N  NH2 . ARG I  1 302 ? 154.982 141.618 77.309  0.50 24.93 ? 302 ARG I NH2 1 
ATOM   21141 N  N   . THR I  1 303 ? 148.521 143.224 80.906  1.00 24.27 ? 303 THR I N   1 
ATOM   21142 C  CA  . THR I  1 303 ? 147.564 142.521 81.751  1.00 24.27 ? 303 THR I CA  1 
ATOM   21143 C  C   . THR I  1 303 ? 146.226 142.381 81.048  1.00 24.27 ? 303 THR I C   1 
ATOM   21144 O  O   . THR I  1 303 ? 145.548 141.361 81.193  1.00 24.27 ? 303 THR I O   1 
ATOM   21145 C  CB  . THR I  1 303 ? 147.383 143.224 83.098  1.00 24.27 ? 303 THR I CB  1 
ATOM   21146 O  OG1 . THR I  1 303 ? 146.964 144.572 82.895  1.00 24.27 ? 303 THR I OG1 1 
ATOM   21147 C  CG2 . THR I  1 303 ? 148.661 143.213 83.889  1.00 24.27 ? 303 THR I CG2 1 
ATOM   21148 N  N   . HIS I  1 304 ? 145.823 143.394 80.283  1.00 24.41 ? 304 HIS I N   1 
ATOM   21149 C  CA  . HIS I  1 304 ? 144.567 143.284 79.554  1.00 24.41 ? 304 HIS I CA  1 
ATOM   21150 C  C   . HIS I  1 304 ? 144.630 142.200 78.487  1.00 24.41 ? 304 HIS I C   1 
ATOM   21151 O  O   . HIS I  1 304 ? 143.688 141.416 78.340  1.00 24.41 ? 304 HIS I O   1 
ATOM   21152 C  CB  . HIS I  1 304 ? 144.199 144.613 78.920  1.00 24.41 ? 304 HIS I CB  1 
ATOM   21153 C  CG  . HIS I  1 304 ? 142.926 144.560 78.143  1.00 24.41 ? 304 HIS I CG  1 
ATOM   21154 N  ND1 . HIS I  1 304 ? 141.700 144.383 78.742  1.00 24.41 ? 304 HIS I ND1 1 
ATOM   21155 C  CD2 . HIS I  1 304 ? 142.689 144.637 76.815  1.00 24.41 ? 304 HIS I CD2 1 
ATOM   21156 C  CE1 . HIS I  1 304 ? 140.760 144.363 77.816  1.00 24.41 ? 304 HIS I CE1 1 
ATOM   21157 N  NE2 . HIS I  1 304 ? 141.335 144.516 76.638  1.00 24.41 ? 304 HIS I NE2 1 
ATOM   21158 N  N   . ASN I  1 305 ? 145.723 142.137 77.739  1.00 25.27 ? 305 ASN I N   1 
ATOM   21159 C  CA  . ASN I  1 305 ? 145.834 141.181 76.649  1.00 25.27 ? 305 ASN I CA  1 
ATOM   21160 C  C   . ASN I  1 305 ? 146.347 139.824 77.093  1.00 25.27 ? 305 ASN I C   1 
ATOM   21161 O  O   . ASN I  1 305 ? 146.456 138.922 76.262  1.00 25.27 ? 305 ASN I O   1 
ATOM   21162 C  CB  . ASN I  1 305 ? 146.743 141.734 75.551  1.00 25.27 ? 305 ASN I CB  1 
ATOM   21163 C  CG  . ASN I  1 305 ? 146.181 142.977 74.907  1.00 25.27 ? 305 ASN I CG  1 
ATOM   21164 O  OD1 . ASN I  1 305 ? 145.005 143.032 74.566  1.00 25.27 ? 305 ASN I OD1 1 
ATOM   21165 N  ND2 . ASN I  1 305 ? 147.023 143.977 74.718  1.00 25.27 ? 305 ASN I ND2 1 
ATOM   21166 N  N   . GLY I  1 306 ? 146.666 139.652 78.370  1.00 25.94 ? 306 GLY I N   1 
ATOM   21167 C  CA  . GLY I  1 306 ? 147.166 138.377 78.828  1.00 25.94 ? 306 GLY I CA  1 
ATOM   21168 C  C   . GLY I  1 306 ? 148.592 138.071 78.441  1.00 25.94 ? 306 GLY I C   1 
ATOM   21169 O  O   . GLY I  1 306 ? 149.016 136.923 78.545  1.00 25.94 ? 306 GLY I O   1 
ATOM   21170 N  N   . GLU I  1 307 ? 149.346 139.067 77.996  1.00 28.95 ? 307 GLU I N   1 
ATOM   21171 C  CA  . GLU I  1 307 ? 150.750 138.888 77.672  1.00 28.95 ? 307 GLU I CA  1 
ATOM   21172 C  C   . GLU I  1 307 ? 151.602 138.959 78.934  1.00 28.95 ? 307 GLU I C   1 
ATOM   21173 O  O   . GLU I  1 307 ? 151.151 139.377 79.997  1.00 28.95 ? 307 GLU I O   1 
ATOM   21174 C  CB  . GLU I  1 307 ? 151.195 139.938 76.659  1.00 28.95 ? 307 GLU I CB  1 
ATOM   21175 C  CG  . GLU I  1 307 ? 150.478 139.822 75.332  1.00 28.95 ? 307 GLU I CG  1 
ATOM   21176 C  CD  . GLU I  1 307 ? 150.355 141.139 74.603  1.00 28.95 ? 307 GLU I CD  1 
ATOM   21177 O  OE1 . GLU I  1 307 ? 150.815 142.166 75.138  1.00 28.95 ? 307 GLU I OE1 1 
ATOM   21178 O  OE2 . GLU I  1 307 ? 149.808 141.144 73.484  1.00 28.95 ? 307 GLU I OE2 1 
ATOM   21179 N  N   . SER I  1 308 ? 152.855 138.541 78.806  1.00 28.72 ? 308 SER I N   1 
ATOM   21180 C  CA  . SER I  1 308 ? 153.743 138.493 79.957  1.00 28.72 ? 308 SER I CA  1 
ATOM   21181 C  C   . SER I  1 308 ? 154.060 139.897 80.459  1.00 28.72 ? 308 SER I C   1 
ATOM   21182 O  O   . SER I  1 308 ? 154.454 140.772 79.686  1.00 28.72 ? 308 SER I O   1 
ATOM   21183 C  CB  . SER I  1 308 ? 155.029 137.761 79.597  1.00 28.72 ? 308 SER I CB  1 
ATOM   21184 O  OG  . SER I  1 308 ? 156.003 137.932 80.603  1.00 28.72 ? 308 SER I OG  1 
ATOM   21185 N  N   . VAL I  1 309 ? 153.890 140.105 81.759  1.00 29.02 ? 309 VAL I N   1 
ATOM   21186 C  CA  . VAL I  1 309 ? 154.204 141.387 82.376  1.00 29.02 ? 309 VAL I CA  1 
ATOM   21187 C  C   . VAL I  1 309 ? 155.636 141.416 82.889  1.00 29.02 ? 309 VAL I C   1 
ATOM   21188 O  O   . VAL I  1 309 ? 156.284 142.463 82.883  1.00 29.02 ? 309 VAL I O   1 
ATOM   21189 C  CB  . VAL I  1 309 ? 153.187 141.685 83.494  1.00 29.02 ? 309 VAL I CB  1 
ATOM   21190 C  CG1 . VAL I  1 309 ? 153.615 142.874 84.324  1.00 29.02 ? 309 VAL I CG1 1 
ATOM   21191 C  CG2 . VAL I  1 309 ? 151.827 141.932 82.898  1.00 29.02 ? 309 VAL I CG2 1 
ATOM   21192 N  N   . SER I  1 310 ? 156.142 140.244 83.293  0.01 32.08 ? 310 SER I N   1 
ATOM   21193 C  CA  . SER I  1 310 ? 157.532 140.132 83.815  0.01 32.08 ? 310 SER I CA  1 
ATOM   21194 C  C   . SER I  1 310 ? 158.535 140.454 82.707  0.01 32.08 ? 310 SER I C   1 
ATOM   21195 O  O   . SER I  1 310 ? 159.730 140.597 83.019  0.01 32.08 ? 310 SER I O   1 
ATOM   21196 C  CB  . SER I  1 310 ? 157.786 138.760 84.380  0.01 32.08 ? 310 SER I CB  1 
ATOM   21197 O  OG  . SER I  1 310 ? 157.829 137.792 83.343  0.01 32.08 ? 310 SER I OG  1 
ATOM   21198 N  N   . TYR I  1 311 ? 158.068 140.544 81.460  0.20 33.74 ? 311 TYR I N   1 
ATOM   21199 C  CA  . TYR I  1 311 ? 158.962 140.939 80.341  0.20 33.74 ? 311 TYR I CA  1 
ATOM   21200 C  C   . TYR I  1 311 ? 159.494 142.343 80.631  0.20 33.74 ? 311 TYR I C   1 
ATOM   21201 O  O   . TYR I  1 311 ? 160.692 142.601 80.390  0.20 33.74 ? 311 TYR I O   1 
ATOM   21202 C  CB  . TYR I  1 311 ? 158.170 140.924 79.031  0.20 33.74 ? 311 TYR I CB  1 
ATOM   21203 C  CG  . TYR I  1 311 ? 158.917 141.411 77.815  0.20 33.74 ? 311 TYR I CG  1 
ATOM   21204 C  CD1 . TYR I  1 311 ? 159.741 140.560 77.099  0.20 33.74 ? 311 TYR I CD1 1 
ATOM   21205 C  CD2 . TYR I  1 311 ? 158.792 142.717 77.370  0.20 33.74 ? 311 TYR I CD2 1 
ATOM   21206 C  CE1 . TYR I  1 311 ? 160.425 140.994 75.976  0.20 33.74 ? 311 TYR I CE1 1 
ATOM   21207 C  CE2 . TYR I  1 311 ? 159.470 143.169 76.251  0.20 33.74 ? 311 TYR I CE2 1 
ATOM   21208 C  CZ  . TYR I  1 311 ? 160.292 142.302 75.551  0.20 33.74 ? 311 TYR I CZ  1 
ATOM   21209 O  OH  . TYR I  1 311 ? 160.968 142.738 74.449  0.20 33.74 ? 311 TYR I OH  1 
ATOM   21210 N  N   . LEU I  1 312 ? 158.625 143.218 81.143  1.00 34.08 ? 312 LEU I N   1 
ATOM   21211 C  CA  . LEU I  1 312 ? 159.012 144.626 81.410  1.00 34.08 ? 312 LEU I CA  1 
ATOM   21212 C  C   . LEU I  1 312 ? 160.151 144.704 82.428  1.00 34.08 ? 312 LEU I C   1 
ATOM   21213 O  O   . LEU I  1 312 ? 160.849 145.739 82.420  1.00 34.08 ? 312 LEU I O   1 
ATOM   21214 C  CB  . LEU I  1 312 ? 157.784 145.369 81.936  1.00 34.08 ? 312 LEU I CB  1 
ATOM   21215 C  CG  . LEU I  1 312 ? 156.757 145.730 80.872  1.00 34.08 ? 312 LEU I CG  1 
ATOM   21216 C  CD1 . LEU I  1 312 ? 155.753 146.721 81.430  1.00 34.08 ? 312 LEU I CD1 1 
ATOM   21217 C  CD2 . LEU I  1 312 ? 157.453 146.297 79.644  1.00 34.08 ? 312 LEU I CD2 1 
ATOM   21218 N  N   . PHE I  1 313 ? 160.314 143.690 83.287  0.40 35.69 ? 313 PHE I N   1 
ATOM   21219 C  CA  . PHE I  1 313 ? 161.343 143.816 84.309  0.40 35.69 ? 313 PHE I CA  1 
ATOM   21220 C  C   . PHE I  1 313 ? 162.715 144.065 83.706  0.40 35.69 ? 313 PHE I C   1 
ATOM   21221 O  O   . PHE I  1 313 ? 163.602 144.569 84.401  0.40 35.69 ? 313 PHE I O   1 
ATOM   21222 C  CB  . PHE I  1 313 ? 161.391 142.562 85.179  0.40 35.69 ? 313 PHE I CB  1 
ATOM   21223 C  CG  . PHE I  1 313 ? 160.160 142.348 86.001  0.40 35.69 ? 313 PHE I CG  1 
ATOM   21224 C  CD1 . PHE I  1 313 ? 159.223 143.350 86.150  0.40 35.69 ? 313 PHE I CD1 1 
ATOM   21225 C  CD2 . PHE I  1 313 ? 159.934 141.139 86.622  0.40 35.69 ? 313 PHE I CD2 1 
ATOM   21226 C  CE1 . PHE I  1 313 ? 158.089 143.149 86.902  0.40 35.69 ? 313 PHE I CE1 1 
ATOM   21227 C  CE2 . PHE I  1 313 ? 158.805 140.937 87.375  0.40 35.69 ? 313 PHE I CE2 1 
ATOM   21228 C  CZ  . PHE I  1 313 ? 157.882 141.943 87.514  0.40 35.69 ? 313 PHE I CZ  1 
ATOM   21229 N  N   . SER I  1 314 ? 162.906 143.735 82.433  1.00 43.04 ? 314 SER I N   1 
ATOM   21230 C  CA  . SER I  1 314 ? 164.212 143.848 81.811  1.00 43.04 ? 314 SER I CA  1 
ATOM   21231 C  C   . SER I  1 314 ? 164.228 144.654 80.519  1.00 43.04 ? 314 SER I C   1 
ATOM   21232 O  O   . SER I  1 314 ? 165.294 144.785 79.913  1.00 43.04 ? 314 SER I O   1 
ATOM   21233 C  CB  . SER I  1 314 ? 164.783 142.450 81.532  1.00 43.04 ? 314 SER I CB  1 
ATOM   21234 O  OG  . SER I  1 314 ? 163.754 141.544 81.179  1.00 43.04 ? 314 SER I OG  1 
ATOM   21235 N  N   . HIS I  1 315 ? 163.096 145.192 80.077  1.00 46.53 ? 315 HIS I N   1 
ATOM   21236 C  CA  . HIS I  1 315 ? 163.021 145.845 78.776  1.00 46.53 ? 315 HIS I CA  1 
ATOM   21237 C  C   . HIS I  1 315 ? 162.218 147.132 78.861  1.00 46.53 ? 315 HIS I C   1 
ATOM   21238 O  O   . HIS I  1 315 ? 161.142 147.159 79.468  1.00 46.53 ? 315 HIS I O   1 
ATOM   21239 C  CB  . HIS I  1 315 ? 162.406 144.906 77.735  1.00 46.53 ? 315 HIS I CB  1 
ATOM   21240 C  CG  . HIS I  1 315 ? 163.246 143.705 77.443  1.00 46.53 ? 315 HIS I CG  1 
ATOM   21241 N  ND1 . HIS I  1 315 ? 162.902 142.438 77.857  1.00 46.53 ? 315 HIS I ND1 1 
ATOM   21242 C  CD2 . HIS I  1 315 ? 164.422 143.579 76.784  1.00 46.53 ? 315 HIS I CD2 1 
ATOM   21243 C  CE1 . HIS I  1 315 ? 163.829 141.582 77.464  1.00 46.53 ? 315 HIS I CE1 1 
ATOM   21244 N  NE2 . HIS I  1 315 ? 164.762 142.249 76.810  1.00 46.53 ? 315 HIS I NE2 1 
ATOM   21245 N  N   . VAL I  1 316 ? 162.742 148.189 78.250  1.00 51.64 ? 316 VAL I N   1 
ATOM   21246 C  CA  . VAL I  1 316 ? 162.032 149.458 78.115  1.00 51.64 ? 316 VAL I CA  1 
ATOM   21247 C  C   . VAL I  1 316 ? 161.088 149.360 76.923  1.00 51.64 ? 316 VAL I C   1 
ATOM   21248 O  O   . VAL I  1 316 ? 161.537 149.071 75.804  1.00 51.64 ? 316 VAL I O   1 
ATOM   21249 C  CB  . VAL I  1 316 ? 163.004 150.635 77.939  1.00 51.64 ? 316 VAL I CB  1 
ATOM   21250 C  CG1 . VAL I  1 316 ? 162.238 151.943 77.844  1.00 51.64 ? 316 VAL I CG1 1 
ATOM   21251 C  CG2 . VAL I  1 316 ? 164.006 150.679 79.072  1.00 51.64 ? 316 VAL I CG2 1 
ATOM   21252 N  N   . PRO I  1 317 ? 159.784 149.591 77.104  1.00 48.78 ? 317 PRO I N   1 
ATOM   21253 C  CA  . PRO I  1 317 ? 158.827 149.536 75.997  1.00 48.78 ? 317 PRO I CA  1 
ATOM   21254 C  C   . PRO I  1 317 ? 158.875 150.779 75.117  1.00 48.78 ? 317 PRO I C   1 
ATOM   21255 O  O   . PRO I  1 317 ? 159.706 151.650 75.365  1.00 48.78 ? 317 PRO I O   1 
ATOM   21256 C  CB  . PRO I  1 317 ? 157.482 149.429 76.713  1.00 48.78 ? 317 PRO I CB  1 
ATOM   21257 C  CG  . PRO I  1 317 ? 157.696 150.121 78.005  1.00 48.78 ? 317 PRO I CG  1 
ATOM   21258 C  CD  . PRO I  1 317 ? 159.134 149.910 78.386  1.00 48.78 ? 317 PRO I CD  1 
ATOM   21259 N  N   . PRO J  1 2   ? 138.680 141.769 131.918 1.00 28.59 ? 2   PRO J N   1 
ATOM   21260 C  CA  . PRO J  1 2   ? 138.863 142.859 130.956 1.00 28.59 ? 2   PRO J CA  1 
ATOM   21261 C  C   . PRO J  1 2   ? 138.330 144.185 131.473 1.00 28.59 ? 2   PRO J C   1 
ATOM   21262 O  O   . PRO J  1 2   ? 137.210 144.250 131.959 1.00 28.59 ? 2   PRO J O   1 
ATOM   21263 C  CB  . PRO J  1 2   ? 138.073 142.388 129.735 1.00 28.59 ? 2   PRO J CB  1 
ATOM   21264 C  CG  . PRO J  1 2   ? 137.092 141.397 130.247 1.00 28.59 ? 2   PRO J CG  1 
ATOM   21265 C  CD  . PRO J  1 2   ? 137.464 140.989 131.643 1.00 28.59 ? 2   PRO J CD  1 
ATOM   21266 N  N   . ASN J  1 3   ? 139.139 145.226 131.371 1.00 27.76 ? 3   ASN J N   1 
ATOM   21267 C  CA  . ASN J  1 3   ? 138.769 146.553 131.830 1.00 27.76 ? 3   ASN J CA  1 
ATOM   21268 C  C   . ASN J  1 3   ? 138.509 147.470 130.645 1.00 27.76 ? 3   ASN J C   1 
ATOM   21269 O  O   . ASN J  1 3   ? 138.972 147.230 129.530 1.00 27.76 ? 3   ASN J O   1 
ATOM   21270 C  CB  . ASN J  1 3   ? 139.866 147.140 132.715 1.00 27.76 ? 3   ASN J CB  1 
ATOM   21271 C  CG  . ASN J  1 3   ? 140.264 146.212 133.832 1.00 27.76 ? 3   ASN J CG  1 
ATOM   21272 O  OD1 . ASN J  1 3   ? 139.477 145.938 134.730 1.00 27.76 ? 3   ASN J OD1 1 
ATOM   21273 N  ND2 . ASN J  1 3   ? 141.483 145.710 133.775 1.00 27.76 ? 3   ASN J ND2 1 
ATOM   21274 N  N   . ILE J  1 4   ? 137.756 148.530 130.899 1.00 25.16 ? 4   ILE J N   1 
ATOM   21275 C  CA  . ILE J  1 4   ? 137.445 149.512 129.869 1.00 25.16 ? 4   ILE J CA  1 
ATOM   21276 C  C   . ILE J  1 4   ? 138.679 150.354 129.595 1.00 25.16 ? 4   ILE J C   1 
ATOM   21277 O  O   . ILE J  1 4   ? 139.314 150.868 130.521 1.00 25.16 ? 4   ILE J O   1 
ATOM   21278 C  CB  . ILE J  1 4   ? 136.266 150.396 130.296 1.00 25.16 ? 4   ILE J CB  1 
ATOM   21279 C  CG1 . ILE J  1 4   ? 135.046 149.548 130.611 1.00 25.16 ? 4   ILE J CG1 1 
ATOM   21280 C  CG2 . ILE J  1 4   ? 135.940 151.402 129.221 1.00 25.16 ? 4   ILE J CG2 1 
ATOM   21281 C  CD1 . ILE J  1 4   ? 133.795 150.352 130.820 1.00 25.16 ? 4   ILE J CD1 1 
ATOM   21282 N  N   . LYS J  1 5   ? 139.027 150.490 128.324 1.00 24.59 ? 5   LYS J N   1 
ATOM   21283 C  CA  . LYS J  1 5   ? 140.027 151.446 127.875 1.00 24.59 ? 5   LYS J CA  1 
ATOM   21284 C  C   . LYS J  1 5   ? 139.348 152.390 126.897 1.00 24.59 ? 5   LYS J C   1 
ATOM   21285 O  O   . LYS J  1 5   ? 138.751 151.940 125.918 1.00 24.59 ? 5   LYS J O   1 
ATOM   21286 C  CB  . LYS J  1 5   ? 141.206 150.741 127.213 1.00 24.59 ? 5   LYS J CB  1 
ATOM   21287 C  CG  . LYS J  1 5   ? 141.953 149.797 128.120 1.00 24.59 ? 5   LYS J CG  1 
ATOM   21288 C  CD  . LYS J  1 5   ? 143.274 150.389 128.549 1.00 24.59 ? 5   LYS J CD  1 
ATOM   21289 C  CE  . LYS J  1 5   ? 143.207 150.909 129.966 1.00 24.59 ? 5   LYS J CE  1 
ATOM   21290 N  NZ  . LYS J  1 5   ? 143.173 149.798 130.951 1.00 24.59 ? 5   LYS J NZ  1 
ATOM   21291 N  N   . ILE J  1 6   ? 139.430 153.687 127.165 1.00 23.85 ? 6   ILE J N   1 
ATOM   21292 C  CA  . ILE J  1 6   ? 138.824 154.702 126.316 1.00 23.85 ? 6   ILE J CA  1 
ATOM   21293 C  C   . ILE J  1 6   ? 139.956 155.400 125.582 1.00 23.85 ? 6   ILE J C   1 
ATOM   21294 O  O   . ILE J  1 6   ? 140.862 155.953 126.213 1.00 23.85 ? 6   ILE J O   1 
ATOM   21295 C  CB  . ILE J  1 6   ? 138.001 155.712 127.127 1.00 23.85 ? 6   ILE J CB  1 
ATOM   21296 C  CG1 . ILE J  1 6   ? 136.816 155.044 127.800 1.00 23.85 ? 6   ILE J CG1 1 
ATOM   21297 C  CG2 . ILE J  1 6   ? 137.430 156.763 126.213 1.00 23.85 ? 6   ILE J CG2 1 
ATOM   21298 C  CD1 . ILE J  1 6   ? 135.906 154.340 126.863 1.00 23.85 ? 6   ILE J CD1 1 
ATOM   21299 N  N   . PHE J  1 7   ? 139.914 155.376 124.261 1.00 23.02 ? 7   PHE J N   1 
ATOM   21300 C  CA  . PHE J  1 7   ? 140.896 156.062 123.438 1.00 23.02 ? 7   PHE J CA  1 
ATOM   21301 C  C   . PHE J  1 7   ? 140.200 157.131 122.619 1.00 23.02 ? 7   PHE J C   1 
ATOM   21302 O  O   . PHE J  1 7   ? 139.087 156.932 122.131 1.00 23.02 ? 7   PHE J O   1 
ATOM   21303 C  CB  . PHE J  1 7   ? 141.633 155.101 122.517 1.00 23.02 ? 7   PHE J CB  1 
ATOM   21304 C  CG  . PHE J  1 7   ? 142.646 154.266 123.216 1.00 23.02 ? 7   PHE J CG  1 
ATOM   21305 C  CD1 . PHE J  1 7   ? 143.897 154.766 123.486 1.00 23.02 ? 7   PHE J CD1 1 
ATOM   21306 C  CD2 . PHE J  1 7   ? 142.346 152.986 123.615 1.00 23.02 ? 7   PHE J CD2 1 
ATOM   21307 C  CE1 . PHE J  1 7   ? 144.828 154.003 124.134 1.00 23.02 ? 7   PHE J CE1 1 
ATOM   21308 C  CE2 . PHE J  1 7   ? 143.271 152.224 124.262 1.00 23.02 ? 7   PHE J CE2 1 
ATOM   21309 C  CZ  . PHE J  1 7   ? 144.515 152.734 124.523 1.00 23.02 ? 7   PHE J CZ  1 
ATOM   21310 N  N   . SER J  1 8   ? 140.863 158.267 122.473 1.00 25.88 ? 8   SER J N   1 
ATOM   21311 C  CA  . SER J  1 8   ? 140.333 159.389 121.723 1.00 25.88 ? 8   SER J CA  1 
ATOM   21312 C  C   . SER J  1 8   ? 141.069 159.511 120.403 1.00 25.88 ? 8   SER J C   1 
ATOM   21313 O  O   . SER J  1 8   ? 142.292 159.369 120.355 1.00 25.88 ? 8   SER J O   1 
ATOM   21314 C  CB  . SER J  1 8   ? 140.469 160.685 122.512 1.00 25.88 ? 8   SER J CB  1 
ATOM   21315 O  OG  . SER J  1 8   ? 139.904 161.760 121.794 1.00 25.88 ? 8   SER J OG  1 
ATOM   21316 N  N   . GLY J  1 9   ? 140.324 159.751 119.341 1.00 27.53 ? 9   GLY J N   1 
ATOM   21317 C  CA  . GLY J  1 9   ? 140.921 160.239 118.123 1.00 27.53 ? 9   GLY J CA  1 
ATOM   21318 C  C   . GLY J  1 9   ? 141.142 161.732 118.188 1.00 27.53 ? 9   GLY J C   1 
ATOM   21319 O  O   . GLY J  1 9   ? 140.890 162.388 119.195 1.00 27.53 ? 9   GLY J O   1 
ATOM   21320 N  N   . SER J  1 10  ? 141.621 162.288 117.083 1.00 29.25 ? 10  SER J N   1 
ATOM   21321 C  CA  . SER J  1 10  ? 141.841 163.722 117.026 1.00 29.25 ? 10  SER J CA  1 
ATOM   21322 C  C   . SER J  1 10  ? 140.567 164.516 116.775 1.00 29.25 ? 10  SER J C   1 
ATOM   21323 O  O   . SER J  1 10  ? 140.556 165.721 117.033 1.00 29.25 ? 10  SER J O   1 
ATOM   21324 C  CB  . SER J  1 10  ? 142.866 164.046 115.941 1.00 29.25 ? 10  SER J CB  1 
ATOM   21325 O  OG  . SER J  1 10  ? 144.053 163.303 116.130 1.00 29.25 ? 10  SER J OG  1 
ATOM   21326 N  N   . SER J  1 11  ? 139.501 163.874 116.302 1.00 27.41 ? 11  SER J N   1 
ATOM   21327 C  CA  . SER J  1 11  ? 138.338 164.618 115.828 1.00 27.41 ? 11  SER J CA  1 
ATOM   21328 C  C   . SER J  1 11  ? 137.633 165.356 116.959 1.00 27.41 ? 11  SER J C   1 
ATOM   21329 O  O   . SER J  1 11  ? 137.352 166.553 116.847 1.00 27.41 ? 11  SER J O   1 
ATOM   21330 C  CB  . SER J  1 11  ? 137.374 163.676 115.117 1.00 27.41 ? 11  SER J CB  1 
ATOM   21331 O  OG  . SER J  1 11  ? 136.798 162.758 116.023 1.00 27.41 ? 11  SER J OG  1 
ATOM   21332 N  N   . HIS J  1 12  ? 137.320 164.659 118.053 0.58 28.14 ? 12  HIS J N   1 
ATOM   21333 C  CA  . HIS J  1 12  ? 136.516 165.237 119.130 0.58 28.14 ? 12  HIS J CA  1 
ATOM   21334 C  C   . HIS J  1 12  ? 137.145 164.850 120.469 0.58 28.14 ? 12  HIS J C   1 
ATOM   21335 O  O   . HIS J  1 12  ? 136.720 163.908 121.132 0.58 28.14 ? 12  HIS J O   1 
ATOM   21336 C  CB  . HIS J  1 12  ? 135.066 164.764 119.023 0.58 28.14 ? 12  HIS J CB  1 
ATOM   21337 C  CG  . HIS J  1 12  ? 134.071 165.700 119.626 0.58 28.14 ? 12  HIS J CG  1 
ATOM   21338 N  ND1 . HIS J  1 12  ? 134.439 166.804 120.362 0.58 28.14 ? 12  HIS J ND1 1 
ATOM   21339 C  CD2 . HIS J  1 12  ? 132.720 165.696 119.602 0.58 28.14 ? 12  HIS J CD2 1 
ATOM   21340 C  CE1 . HIS J  1 12  ? 133.356 167.440 120.768 0.58 28.14 ? 12  HIS J CE1 1 
ATOM   21341 N  NE2 . HIS J  1 12  ? 132.300 166.786 120.321 0.58 28.14 ? 12  HIS J NE2 1 
ATOM   21342 N  N   . GLN J  1 13  ? 138.140 165.620 120.895 1.00 31.54 ? 13  GLN J N   1 
ATOM   21343 C  CA  . GLN J  1 13  ? 138.833 165.314 122.139 1.00 31.54 ? 13  GLN J CA  1 
ATOM   21344 C  C   . GLN J  1 13  ? 138.017 165.713 123.359 1.00 31.54 ? 13  GLN J C   1 
ATOM   21345 O  O   . GLN J  1 13  ? 138.100 165.053 124.399 1.00 31.54 ? 13  GLN J O   1 
ATOM   21346 C  CB  . GLN J  1 13  ? 140.192 166.009 122.159 1.00 31.54 ? 13  GLN J CB  1 
ATOM   21347 C  CG  . GLN J  1 13  ? 141.370 165.072 122.030 1.00 31.54 ? 13  GLN J CG  1 
ATOM   21348 C  CD  . GLN J  1 13  ? 141.734 164.411 123.337 1.00 31.54 ? 13  GLN J CD  1 
ATOM   21349 O  OE1 . GLN J  1 13  ? 141.320 164.851 124.406 1.00 31.54 ? 13  GLN J OE1 1 
ATOM   21350 N  NE2 . GLN J  1 13  ? 142.515 163.343 123.259 1.00 31.54 ? 13  GLN J NE2 1 
ATOM   21351 N  N   . ASP J  1 14  ? 137.229 166.783 123.248 1.00 31.53 ? 14  ASP J N   1 
ATOM   21352 C  CA  . ASP J  1 14  ? 136.385 167.206 124.357 1.00 31.53 ? 14  ASP J CA  1 
ATOM   21353 C  C   . ASP J  1 14  ? 135.338 166.153 124.693 1.00 31.53 ? 14  ASP J C   1 
ATOM   21354 O  O   . ASP J  1 14  ? 135.105 165.850 125.869 1.00 31.53 ? 14  ASP J O   1 
ATOM   21355 C  CB  . ASP J  1 14  ? 135.719 168.534 124.016 1.00 31.53 ? 14  ASP J CB  1 
ATOM   21356 C  CG  . ASP J  1 14  ? 135.177 169.236 125.231 1.00 31.53 ? 14  ASP J CG  1 
ATOM   21357 O  OD1 . ASP J  1 14  ? 135.473 168.789 126.356 1.00 31.53 ? 14  ASP J OD1 1 
ATOM   21358 O  OD2 . ASP J  1 14  ? 134.455 170.241 125.068 1.00 31.53 ? 14  ASP J OD2 1 
ATOM   21359 N  N   . LEU J  1 15  ? 134.692 165.588 123.671 1.00 28.11 ? 15  LEU J N   1 
ATOM   21360 C  CA  . LEU J  1 15  ? 133.690 164.561 123.911 1.00 28.11 ? 15  LEU J CA  1 
ATOM   21361 C  C   . LEU J  1 15  ? 134.308 163.341 124.573 1.00 28.11 ? 15  LEU J C   1 
ATOM   21362 O  O   . LEU J  1 15  ? 133.725 162.762 125.496 1.00 28.11 ? 15  LEU J O   1 
ATOM   21363 C  CB  . LEU J  1 15  ? 133.016 164.167 122.604 1.00 28.11 ? 15  LEU J CB  1 
ATOM   21364 C  CG  . LEU J  1 15  ? 131.891 163.143 122.713 1.00 28.11 ? 15  LEU J CG  1 
ATOM   21365 C  CD1 . LEU J  1 15  ? 130.848 163.632 123.685 1.00 28.11 ? 15  LEU J CD1 1 
ATOM   21366 C  CD2 . LEU J  1 15  ? 131.278 162.874 121.366 1.00 28.11 ? 15  LEU J CD2 1 
ATOM   21367 N  N   . SER J  1 16  ? 135.486 162.932 124.109 1.00 28.16 ? 16  SER J N   1 
ATOM   21368 C  CA  . SER J  1 16  ? 136.150 161.780 124.698 1.00 28.16 ? 16  SER J CA  1 
ATOM   21369 C  C   . SER J  1 16  ? 136.530 162.039 126.145 1.00 28.16 ? 16  SER J C   1 
ATOM   21370 O  O   . SER J  1 16  ? 136.391 161.156 126.995 1.00 28.16 ? 16  SER J O   1 
ATOM   21371 C  CB  . SER J  1 16  ? 137.381 161.418 123.882 1.00 28.16 ? 16  SER J CB  1 
ATOM   21372 O  OG  . SER J  1 16  ? 137.063 161.341 122.510 1.00 28.16 ? 16  SER J OG  1 
ATOM   21373 N  N   . GLN J  1 17  ? 137.021 163.241 126.445 1.00 29.84 ? 17  GLN J N   1 
ATOM   21374 C  CA  . GLN J  1 17  ? 137.352 163.555 127.828 1.00 29.84 ? 17  GLN J CA  1 
ATOM   21375 C  C   . GLN J  1 17  ? 136.113 163.533 128.707 1.00 29.84 ? 17  GLN J C   1 
ATOM   21376 O  O   . GLN J  1 17  ? 136.151 163.018 129.827 1.00 29.84 ? 17  GLN J O   1 
ATOM   21377 C  CB  . GLN J  1 17  ? 138.046 164.907 127.918 1.00 29.84 ? 17  GLN J CB  1 
ATOM   21378 C  CG  . GLN J  1 17  ? 138.580 165.197 129.297 1.00 29.84 ? 17  GLN J CG  1 
ATOM   21379 C  CD  . GLN J  1 17  ? 139.548 164.139 129.764 1.00 29.84 ? 17  GLN J CD  1 
ATOM   21380 O  OE1 . GLN J  1 17  ? 140.603 163.944 129.171 1.00 29.84 ? 17  GLN J OE1 1 
ATOM   21381 N  NE2 . GLN J  1 17  ? 139.187 163.435 130.826 1.00 29.84 ? 17  GLN J NE2 1 
ATOM   21382 N  N   . LYS J  1 18  ? 135.001 164.077 128.216 1.00 30.00 ? 18  LYS J N   1 
ATOM   21383 C  CA  . LYS J  1 18  ? 133.762 164.029 128.981 1.00 30.00 ? 18  LYS J CA  1 
ATOM   21384 C  C   . LYS J  1 18  ? 133.322 162.594 129.234 1.00 30.00 ? 18  LYS J C   1 
ATOM   21385 O  O   . LYS J  1 18  ? 132.943 162.236 130.357 1.00 30.00 ? 18  LYS J O   1 
ATOM   21386 C  CB  . LYS J  1 18  ? 132.669 164.793 128.247 1.00 30.00 ? 18  LYS J CB  1 
ATOM   21387 C  CG  . LYS J  1 18  ? 132.784 166.283 128.333 1.00 30.00 ? 18  LYS J CG  1 
ATOM   21388 C  CD  . LYS J  1 18  ? 131.876 166.937 127.322 1.00 30.00 ? 18  LYS J CD  1 
ATOM   21389 C  CE  . LYS J  1 18  ? 131.538 168.350 127.723 1.00 30.00 ? 18  LYS J CE  1 
ATOM   21390 N  NZ  . LYS J  1 18  ? 132.764 169.169 127.863 1.00 30.00 ? 18  LYS J NZ  1 
ATOM   21391 N  N   . ILE J  1 19  ? 133.377 161.753 128.202 1.00 27.33 ? 19  ILE J N   1 
ATOM   21392 C  CA  . ILE J  1 19  ? 132.974 160.359 128.354 1.00 27.33 ? 19  ILE J CA  1 
ATOM   21393 C  C   . ILE J  1 19  ? 133.855 159.659 129.374 1.00 27.33 ? 19  ILE J C   1 
ATOM   21394 O  O   . ILE J  1 19  ? 133.366 158.927 130.239 1.00 27.33 ? 19  ILE J O   1 
ATOM   21395 C  CB  . ILE J  1 19  ? 133.002 159.643 126.992 1.00 27.33 ? 19  ILE J CB  1 
ATOM   21396 C  CG1 . ILE J  1 19  ? 131.912 160.190 126.078 1.00 27.33 ? 19  ILE J CG1 1 
ATOM   21397 C  CG2 . ILE J  1 19  ? 132.821 158.158 127.171 1.00 27.33 ? 19  ILE J CG2 1 
ATOM   21398 C  CD1 . ILE J  1 19  ? 132.096 159.814 124.640 1.00 27.33 ? 19  ILE J CD1 1 
ATOM   21399 N  N   . ALA J  1 20  ? 135.168 159.872 129.295 1.00 27.63 ? 20  ALA J N   1 
ATOM   21400 C  CA  . ALA J  1 20  ? 136.076 159.248 130.247 1.00 27.63 ? 20  ALA J CA  1 
ATOM   21401 C  C   . ALA J  1 20  ? 135.818 159.745 131.661 1.00 27.63 ? 20  ALA J C   1 
ATOM   21402 O  O   . ALA J  1 20  ? 135.937 158.983 132.625 1.00 27.63 ? 20  ALA J O   1 
ATOM   21403 C  CB  . ALA J  1 20  ? 137.524 159.508 129.839 1.00 27.63 ? 20  ALA J CB  1 
ATOM   21404 N  N   . ASP J  1 21  ? 135.469 161.023 131.806 1.00 30.80 ? 21  ASP J N   1 
ATOM   21405 C  CA  . ASP J  1 21  ? 135.118 161.547 133.120 1.00 30.80 ? 21  ASP J CA  1 
ATOM   21406 C  C   . ASP J  1 21  ? 133.903 160.836 133.689 1.00 30.80 ? 21  ASP J C   1 
ATOM   21407 O  O   . ASP J  1 21  ? 133.884 160.477 134.870 1.00 30.80 ? 21  ASP J O   1 
ATOM   21408 C  CB  . ASP J  1 21  ? 134.853 163.045 133.043 1.00 30.80 ? 21  ASP J CB  1 
ATOM   21409 C  CG  . ASP J  1 21  ? 136.089 163.833 132.728 1.00 30.80 ? 21  ASP J CG  1 
ATOM   21410 O  OD1 . ASP J  1 21  ? 137.187 163.245 132.759 1.00 30.80 ? 21  ASP J OD1 1 
ATOM   21411 O  OD2 . ASP J  1 21  ? 135.968 165.041 132.444 1.00 30.80 ? 21  ASP J OD2 1 
ATOM   21412 N  N   . ARG J  1 22  ? 132.877 160.618 132.869 0.80 28.56 ? 22  ARG J N   1 
ATOM   21413 C  CA  . ARG J  1 22  ? 131.659 160.028 133.408 0.80 28.56 ? 22  ARG J CA  1 
ATOM   21414 C  C   . ARG J  1 22  ? 131.814 158.539 133.662 0.80 28.56 ? 22  ARG J C   1 
ATOM   21415 O  O   . ARG J  1 22  ? 130.939 157.923 134.275 0.80 28.56 ? 22  ARG J O   1 
ATOM   21416 C  CB  . ARG J  1 22  ? 130.487 160.297 132.481 0.80 28.56 ? 22  ARG J CB  1 
ATOM   21417 C  CG  . ARG J  1 22  ? 130.341 161.753 132.217 0.80 28.56 ? 22  ARG J CG  1 
ATOM   21418 C  CD  . ARG J  1 22  ? 129.239 162.057 131.274 0.80 28.56 ? 22  ARG J CD  1 
ATOM   21419 N  NE  . ARG J  1 22  ? 128.038 162.366 132.029 0.80 28.56 ? 22  ARG J NE  1 
ATOM   21420 C  CZ  . ARG J  1 22  ? 127.497 163.572 132.082 0.80 28.56 ? 22  ARG J CZ  1 
ATOM   21421 N  NH1 . ARG J  1 22  ? 126.402 163.779 132.792 0.80 28.56 ? 22  ARG J NH1 1 
ATOM   21422 N  NH2 . ARG J  1 22  ? 128.060 164.575 131.429 0.80 28.56 ? 22  ARG J NH2 1 
ATOM   21423 N  N   . LEU J  1 23  ? 132.905 157.942 133.198 1.00 27.33 ? 23  LEU J N   1 
ATOM   21424 C  CA  . LEU J  1 23  ? 133.200 156.554 133.506 1.00 27.33 ? 23  LEU J CA  1 
ATOM   21425 C  C   . LEU J  1 23  ? 134.237 156.403 134.606 1.00 27.33 ? 23  LEU J C   1 
ATOM   21426 O  O   . LEU J  1 23  ? 134.597 155.273 134.942 1.00 27.33 ? 23  LEU J O   1 
ATOM   21427 C  CB  . LEU J  1 23  ? 133.685 155.832 132.254 1.00 27.33 ? 23  LEU J CB  1 
ATOM   21428 C  CG  . LEU J  1 23  ? 132.683 155.687 131.113 1.00 27.33 ? 23  LEU J CG  1 
ATOM   21429 C  CD1 . LEU J  1 23  ? 133.345 155.047 129.916 1.00 27.33 ? 23  LEU J CD1 1 
ATOM   21430 C  CD2 . LEU J  1 23  ? 131.502 154.875 131.562 1.00 27.33 ? 23  LEU J CD2 1 
ATOM   21431 N  N   . GLY J  1 24  ? 134.725 157.503 135.167 1.00 28.19 ? 24  GLY J N   1 
ATOM   21432 C  CA  . GLY J  1 24  ? 135.771 157.432 136.163 1.00 28.19 ? 24  GLY J CA  1 
ATOM   21433 C  C   . GLY J  1 24  ? 137.081 156.892 135.648 1.00 28.19 ? 24  GLY J C   1 
ATOM   21434 O  O   . GLY J  1 24  ? 137.763 156.158 136.362 1.00 28.19 ? 24  GLY J O   1 
ATOM   21435 N  N   . LEU J  1 25  ? 137.459 157.239 134.426 1.00 26.71 ? 25  LEU J N   1 
ATOM   21436 C  CA  . LEU J  1 25  ? 138.672 156.732 133.813 1.00 26.71 ? 25  LEU J CA  1 
ATOM   21437 C  C   . LEU J  1 25  ? 139.517 157.875 133.281 1.00 26.71 ? 25  LEU J C   1 
ATOM   21438 O  O   . LEU J  1 25  ? 139.069 159.017 133.173 1.00 26.71 ? 25  LEU J O   1 
ATOM   21439 C  CB  . LEU J  1 25  ? 138.357 155.771 132.665 1.00 26.71 ? 25  LEU J CB  1 
ATOM   21440 C  CG  . LEU J  1 25  ? 137.394 154.629 132.956 1.00 26.71 ? 25  LEU J CG  1 
ATOM   21441 C  CD1 . LEU J  1 25  ? 137.145 153.838 131.699 1.00 26.71 ? 25  LEU J CD1 1 
ATOM   21442 C  CD2 . LEU J  1 25  ? 137.960 153.743 134.043 1.00 26.71 ? 25  LEU J CD2 1 
ATOM   21443 N  N   . GLU J  1 26  ? 140.755 157.547 132.957 0.40 25.75 ? 26  GLU J N   1 
ATOM   21444 C  CA  . GLU J  1 26  ? 141.623 158.429 132.203 0.40 25.75 ? 26  GLU J CA  1 
ATOM   21445 C  C   . GLU J  1 26  ? 141.668 157.956 130.761 0.40 25.75 ? 26  GLU J C   1 
ATOM   21446 O  O   . GLU J  1 26  ? 141.589 156.759 130.483 0.40 25.75 ? 26  GLU J O   1 
ATOM   21447 C  CB  . GLU J  1 26  ? 143.034 158.456 132.788 0.40 25.75 ? 26  GLU J CB  1 
ATOM   21448 C  CG  . GLU J  1 26  ? 143.075 158.631 134.287 0.40 25.75 ? 26  GLU J CG  1 
ATOM   21449 C  CD  . GLU J  1 26  ? 144.446 159.026 134.783 0.40 25.75 ? 26  GLU J CD  1 
ATOM   21450 O  OE1 . GLU J  1 26  ? 145.342 158.160 134.810 0.40 25.75 ? 26  GLU J OE1 1 
ATOM   21451 O  OE2 . GLU J  1 26  ? 144.629 160.206 135.142 0.40 25.75 ? 26  GLU J OE2 1 
ATOM   21452 N  N   . LEU J  1 27  ? 141.773 158.908 129.844 1.00 25.89 ? 27  LEU J N   1 
ATOM   21453 C  CA  . LEU J  1 27  ? 141.898 158.557 128.441 1.00 25.89 ? 27  LEU J CA  1 
ATOM   21454 C  C   . LEU J  1 27  ? 143.143 157.714 128.224 1.00 25.89 ? 27  LEU J C   1 
ATOM   21455 O  O   . LEU J  1 27  ? 144.185 157.947 128.836 1.00 25.89 ? 27  LEU J O   1 
ATOM   21456 C  CB  . LEU J  1 27  ? 141.951 159.816 127.582 1.00 25.89 ? 27  LEU J CB  1 
ATOM   21457 C  CG  . LEU J  1 27  ? 140.609 160.482 127.293 1.00 25.89 ? 27  LEU J CG  1 
ATOM   21458 C  CD1 . LEU J  1 27  ? 140.805 161.742 126.495 1.00 25.89 ? 27  LEU J CD1 1 
ATOM   21459 C  CD2 . LEU J  1 27  ? 139.709 159.528 126.556 1.00 25.89 ? 27  LEU J CD2 1 
ATOM   21460 N  N   . GLY J  1 28  ? 143.023 156.712 127.362 1.00 25.75 ? 28  GLY J N   1 
ATOM   21461 C  CA  . GLY J  1 28  ? 144.155 155.857 127.082 1.00 25.75 ? 28  GLY J CA  1 
ATOM   21462 C  C   . GLY J  1 28  ? 145.289 156.617 126.426 1.00 25.75 ? 28  GLY J C   1 
ATOM   21463 O  O   . GLY J  1 28  ? 145.086 157.588 125.699 1.00 25.75 ? 28  GLY J O   1 
ATOM   21464 N  N   . LYS J  1 29  ? 146.505 156.160 126.688 0.40 26.48 ? 29  LYS J N   1 
ATOM   21465 C  CA  . LYS J  1 29  ? 147.689 156.846 126.194 0.40 26.48 ? 29  LYS J CA  1 
ATOM   21466 C  C   . LYS J  1 29  ? 147.916 156.495 124.733 0.40 26.48 ? 29  LYS J C   1 
ATOM   21467 O  O   . LYS J  1 29  ? 148.378 155.395 124.419 0.40 26.48 ? 29  LYS J O   1 
ATOM   21468 C  CB  . LYS J  1 29  ? 148.900 156.458 127.033 0.40 26.48 ? 29  LYS J CB  1 
ATOM   21469 C  CG  . LYS J  1 29  ? 149.168 157.384 128.186 0.40 26.48 ? 29  LYS J CG  1 
ATOM   21470 C  CD  . LYS J  1 29  ? 149.845 156.646 129.322 0.40 26.48 ? 29  LYS J CD  1 
ATOM   21471 C  CE  . LYS J  1 29  ? 149.904 157.504 130.572 0.40 26.48 ? 29  LYS J CE  1 
ATOM   21472 N  NZ  . LYS J  1 29  ? 151.273 158.020 130.832 0.40 26.48 ? 29  LYS J NZ  1 
ATOM   21473 N  N   . VAL J  1 30  ? 147.589 157.419 123.840 1.00 28.59 ? 30  VAL J N   1 
ATOM   21474 C  CA  . VAL J  1 30  ? 147.785 157.197 122.414 1.00 28.59 ? 30  VAL J CA  1 
ATOM   21475 C  C   . VAL J  1 30  ? 148.315 158.474 121.789 1.00 28.59 ? 30  VAL J C   1 
ATOM   21476 O  O   . VAL J  1 30  ? 147.891 159.579 122.136 1.00 28.59 ? 30  VAL J O   1 
ATOM   21477 C  CB  . VAL J  1 30  ? 146.485 156.721 121.726 1.00 28.59 ? 30  VAL J CB  1 
ATOM   21478 C  CG1 . VAL J  1 30  ? 145.434 157.803 121.739 1.00 28.59 ? 30  VAL J CG1 1 
ATOM   21479 C  CG2 . VAL J  1 30  ? 146.770 156.278 120.308 1.00 28.59 ? 30  VAL J CG2 1 
ATOM   21480 N  N   . VAL J  1 31  ? 149.267 158.316 120.883 1.00 31.23 ? 31  VAL J N   1 
ATOM   21481 C  CA  . VAL J  1 31  ? 149.814 159.417 120.103 1.00 31.23 ? 31  VAL J CA  1 
ATOM   21482 C  C   . VAL J  1 31  ? 149.262 159.298 118.693 1.00 31.23 ? 31  VAL J C   1 
ATOM   21483 O  O   . VAL J  1 31  ? 149.482 158.287 118.019 1.00 31.23 ? 31  VAL J O   1 
ATOM   21484 C  CB  . VAL J  1 31  ? 151.348 159.391 120.094 1.00 31.23 ? 31  VAL J CB  1 
ATOM   21485 C  CG1 . VAL J  1 31  ? 151.887 160.725 119.638 1.00 31.23 ? 31  VAL J CG1 1 
ATOM   21486 C  CG2 . VAL J  1 31  ? 151.873 159.051 121.468 1.00 31.23 ? 31  VAL J CG2 1 
ATOM   21487 N  N   . THR J  1 32  ? 148.536 160.318 118.248 1.00 32.64 ? 32  THR J N   1 
ATOM   21488 C  CA  . THR J  1 32  ? 147.952 160.345 116.910 1.00 32.64 ? 32  THR J CA  1 
ATOM   21489 C  C   . THR J  1 32  ? 148.437 161.615 116.225 1.00 32.64 ? 32  THR J C   1 
ATOM   21490 O  O   . THR J  1 32  ? 147.955 162.711 116.518 1.00 32.64 ? 32  THR J O   1 
ATOM   21491 C  CB  . THR J  1 32  ? 146.428 160.293 116.954 1.00 32.64 ? 32  THR J CB  1 
ATOM   21492 O  OG1 . THR J  1 32  ? 145.950 161.110 118.026 1.00 32.64 ? 32  THR J OG1 1 
ATOM   21493 C  CG2 . THR J  1 32  ? 145.953 158.874 117.167 1.00 32.64 ? 32  THR J CG2 1 
ATOM   21494 N  N   . LYS J  1 33  ? 149.389 161.468 115.314 0.01 33.27 ? 33  LYS J N   1 
ATOM   21495 C  CA  . LYS J  1 33  ? 149.903 162.628 114.603 0.01 33.27 ? 33  LYS J CA  1 
ATOM   21496 C  C   . LYS J  1 33  ? 149.956 162.370 113.107 0.01 33.27 ? 33  LYS J C   1 
ATOM   21497 O  O   . LYS J  1 33  ? 149.422 161.374 112.618 0.01 33.27 ? 33  LYS J O   1 
ATOM   21498 C  CB  . LYS J  1 33  ? 151.288 163.009 115.123 0.01 33.27 ? 33  LYS J CB  1 
ATOM   21499 C  CG  . LYS J  1 33  ? 152.356 161.978 114.853 0.01 33.27 ? 33  LYS J CG  1 
ATOM   21500 C  CD  . LYS J  1 33  ? 153.609 162.274 115.653 0.01 33.27 ? 33  LYS J CD  1 
ATOM   21501 C  CE  . LYS J  1 33  ? 154.507 161.058 115.743 0.01 33.27 ? 33  LYS J CE  1 
ATOM   21502 N  NZ  . LYS J  1 33  ? 155.911 161.425 116.061 0.01 33.27 ? 33  LYS J NZ  1 
ATOM   21503 N  N   . LYS J  1 34  ? 150.589 163.270 112.373 1.00 34.89 ? 34  LYS J N   1 
ATOM   21504 C  CA  . LYS J  1 34  ? 150.824 163.089 110.953 1.00 34.89 ? 34  LYS J CA  1 
ATOM   21505 C  C   . LYS J  1 34  ? 152.317 163.121 110.682 1.00 34.89 ? 34  LYS J C   1 
ATOM   21506 O  O   . LYS J  1 34  ? 153.041 163.954 111.234 1.00 34.89 ? 34  LYS J O   1 
ATOM   21507 C  CB  . LYS J  1 34  ? 150.143 164.176 110.138 1.00 34.89 ? 34  LYS J CB  1 
ATOM   21508 C  CG  . LYS J  1 34  ? 148.654 164.102 110.160 1.00 34.89 ? 34  LYS J CG  1 
ATOM   21509 C  CD  . LYS J  1 34  ? 148.180 163.108 109.150 1.00 34.89 ? 34  LYS J CD  1 
ATOM   21510 C  CE  . LYS J  1 34  ? 146.860 163.523 108.577 1.00 34.89 ? 34  LYS J CE  1 
ATOM   21511 N  NZ  . LYS J  1 34  ? 146.911 164.895 108.020 1.00 34.89 ? 34  LYS J NZ  1 
ATOM   21512 N  N   . PHE J  1 35  ? 152.777 162.207 109.840 1.00 36.66 ? 35  PHE J N   1 
ATOM   21513 C  CA  . PHE J  1 35  ? 154.099 162.360 109.272 1.00 36.66 ? 35  PHE J CA  1 
ATOM   21514 C  C   . PHE J  1 35  ? 154.119 163.553 108.321 1.00 36.66 ? 35  PHE J C   1 
ATOM   21515 O  O   . PHE J  1 35  ? 153.096 164.168 108.027 1.00 36.66 ? 35  PHE J O   1 
ATOM   21516 C  CB  . PHE J  1 35  ? 154.520 161.092 108.542 1.00 36.66 ? 35  PHE J CB  1 
ATOM   21517 C  CG  . PHE J  1 35  ? 154.580 159.882 109.416 1.00 36.66 ? 35  PHE J CG  1 
ATOM   21518 C  CD1 . PHE J  1 35  ? 155.599 159.728 110.338 1.00 36.66 ? 35  PHE J CD1 1 
ATOM   21519 C  CD2 . PHE J  1 35  ? 153.628 158.894 109.312 1.00 36.66 ? 35  PHE J CD2 1 
ATOM   21520 C  CE1 . PHE J  1 35  ? 155.659 158.612 111.137 1.00 36.66 ? 35  PHE J CE1 1 
ATOM   21521 C  CE2 . PHE J  1 35  ? 153.685 157.780 110.109 1.00 36.66 ? 35  PHE J CE2 1 
ATOM   21522 C  CZ  . PHE J  1 35  ? 154.702 157.634 111.018 1.00 36.66 ? 35  PHE J CZ  1 
ATOM   21523 N  N   . SER J  1 36  ? 155.313 163.871 107.829 0.01 37.28 ? 36  SER J N   1 
ATOM   21524 C  CA  . SER J  1 36  ? 155.465 165.023 106.950 0.01 37.28 ? 36  SER J CA  1 
ATOM   21525 C  C   . SER J  1 36  ? 154.683 164.846 105.655 0.01 37.28 ? 36  SER J C   1 
ATOM   21526 O  O   . SER J  1 36  ? 154.241 165.828 105.050 0.01 37.28 ? 36  SER J O   1 
ATOM   21527 C  CB  . SER J  1 36  ? 156.941 165.248 106.654 0.01 37.28 ? 36  SER J CB  1 
ATOM   21528 O  OG  . SER J  1 36  ? 157.555 164.024 106.311 0.01 37.28 ? 36  SER J OG  1 
ATOM   21529 N  N   . ASN J  1 37  ? 154.509 163.608 105.213 0.50 34.98 ? 37  ASN J N   1 
ATOM   21530 C  CA  . ASN J  1 37  ? 153.810 163.328 103.970 0.50 34.98 ? 37  ASN J CA  1 
ATOM   21531 C  C   . ASN J  1 37  ? 152.318 163.129 104.159 0.50 34.98 ? 37  ASN J C   1 
ATOM   21532 O  O   . ASN J  1 37  ? 151.700 162.459 103.330 0.50 34.98 ? 37  ASN J O   1 
ATOM   21533 C  CB  . ASN J  1 37  ? 154.405 162.096 103.293 0.50 34.98 ? 37  ASN J CB  1 
ATOM   21534 C  CG  . ASN J  1 37  ? 154.185 160.836 104.088 0.50 34.98 ? 37  ASN J CG  1 
ATOM   21535 O  OD1 . ASN J  1 37  ? 154.249 160.844 105.312 0.50 34.98 ? 37  ASN J OD1 1 
ATOM   21536 N  ND2 . ASN J  1 37  ? 153.914 159.743 103.393 0.50 34.98 ? 37  ASN J ND2 1 
ATOM   21537 N  N   . GLN J  1 38  ? 151.735 163.672 105.226 1.00 35.88 ? 38  GLN J N   1 
ATOM   21538 C  CA  . GLN J  1 38  ? 150.305 163.615 105.496 1.00 35.88 ? 38  GLN J CA  1 
ATOM   21539 C  C   . GLN J  1 38  ? 149.821 162.211 105.812 1.00 35.88 ? 38  GLN J C   1 
ATOM   21540 O  O   . GLN J  1 38  ? 148.640 161.906 105.631 1.00 35.88 ? 38  GLN J O   1 
ATOM   21541 C  CB  . GLN J  1 38  ? 149.486 164.196 104.334 1.00 35.88 ? 38  GLN J CB  1 
ATOM   21542 C  CG  . GLN J  1 38  ? 149.569 165.709 104.118 1.00 35.88 ? 38  GLN J CG  1 
ATOM   21543 C  CD  . GLN J  1 38  ? 150.528 166.427 105.048 1.00 35.88 ? 38  GLN J CD  1 
ATOM   21544 O  OE1 . GLN J  1 38  ? 150.317 166.496 106.257 1.00 35.88 ? 38  GLN J OE1 1 
ATOM   21545 N  NE2 . GLN J  1 38  ? 151.604 166.957 104.480 1.00 35.88 ? 38  GLN J NE2 1 
ATOM   21546 N  N   . GLU J  1 39  ? 150.702 161.342 106.283 1.00 32.47 ? 39  GLU J N   1 
ATOM   21547 C  CA  . GLU J  1 39  ? 150.316 159.987 106.637 1.00 32.47 ? 39  GLU J CA  1 
ATOM   21548 C  C   . GLU J  1 39  ? 150.003 159.895 108.123 1.00 32.47 ? 39  GLU J C   1 
ATOM   21549 O  O   . GLU J  1 39  ? 150.729 160.434 108.957 1.00 32.47 ? 39  GLU J O   1 
ATOM   21550 C  CB  . GLU J  1 39  ? 151.430 159.018 106.264 1.00 32.47 ? 39  GLU J CB  1 
ATOM   21551 C  CG  . GLU J  1 39  ? 151.066 158.016 105.204 1.00 32.47 ? 39  GLU J CG  1 
ATOM   21552 C  CD  . GLU J  1 39  ? 152.264 157.213 104.755 1.00 32.47 ? 39  GLU J CD  1 
ATOM   21553 O  OE1 . GLU J  1 39  ? 152.552 156.166 105.365 1.00 32.47 ? 39  GLU J OE1 1 
ATOM   21554 O  OE2 . GLU J  1 39  ? 152.912 157.616 103.767 1.00 32.47 ? 39  GLU J OE2 1 
ATOM   21555 N  N   . THR J  1 40  ? 148.912 159.212 108.447 1.00 29.40 ? 40  THR J N   1 
ATOM   21556 C  CA  . THR J  1 40  ? 148.505 159.060 109.837 1.00 29.40 ? 40  THR J CA  1 
ATOM   21557 C  C   . THR J  1 40  ? 149.491 158.187 110.597 1.00 29.40 ? 40  THR J C   1 
ATOM   21558 O  O   . THR J  1 40  ? 149.830 157.087 110.159 1.00 29.40 ? 40  THR J O   1 
ATOM   21559 C  CB  . THR J  1 40  ? 147.108 158.446 109.909 1.00 29.40 ? 40  THR J CB  1 
ATOM   21560 O  OG1 . THR J  1 40  ? 146.185 159.260 109.178 1.00 29.40 ? 40  THR J OG1 1 
ATOM   21561 C  CG2 . THR J  1 40  ? 146.643 158.329 111.342 1.00 29.40 ? 40  THR J CG2 1 
ATOM   21562 N  N   . CYS J  1 41  ? 149.952 158.677 111.743 0.89 32.86 ? 41  CYS J N   1 
ATOM   21563 C  CA  . CYS J  1 41  ? 150.808 157.917 112.642 0.89 32.86 ? 41  CYS J CA  1 
ATOM   21564 C  C   . CYS J  1 41  ? 150.039 157.683 113.931 0.89 32.86 ? 41  CYS J C   1 
ATOM   21565 O  O   . CYS J  1 41  ? 149.598 158.640 114.573 0.89 32.86 ? 41  CYS J O   1 
ATOM   21566 C  CB  . CYS J  1 41  ? 152.109 158.660 112.929 0.89 32.86 ? 41  CYS J CB  1 
ATOM   21567 S  SG  . CYS J  1 41  ? 152.950 158.114 114.425 0.89 32.86 ? 41  CYS J SG  1 
ATOM   21568 N  N   . VAL J  1 42  ? 149.877 156.422 114.303 1.00 28.70 ? 42  VAL J N   1 
ATOM   21569 C  CA  . VAL J  1 42  ? 149.170 156.046 115.517 1.00 28.70 ? 42  VAL J CA  1 
ATOM   21570 C  C   . VAL J  1 42  ? 150.090 155.173 116.348 1.00 28.70 ? 42  VAL J C   1 
ATOM   21571 O  O   . VAL J  1 42  ? 150.661 154.207 115.839 1.00 28.70 ? 42  VAL J O   1 
ATOM   21572 C  CB  . VAL J  1 42  ? 147.853 155.311 115.211 1.00 28.70 ? 42  VAL J CB  1 
ATOM   21573 C  CG1 . VAL J  1 42  ? 147.321 154.645 116.451 1.00 28.70 ? 42  VAL J CG1 1 
ATOM   21574 C  CG2 . VAL J  1 42  ? 146.830 156.273 114.649 1.00 28.70 ? 42  VAL J CG2 1 
ATOM   21575 N  N   . GLU J  1 43  ? 150.245 155.518 117.620 0.40 28.85 ? 43  GLU J N   1 
ATOM   21576 C  CA  . GLU J  1 43  ? 151.041 154.719 118.541 0.40 28.85 ? 43  GLU J CA  1 
ATOM   21577 C  C   . GLU J  1 43  ? 150.273 154.563 119.840 0.40 28.85 ? 43  GLU J C   1 
ATOM   21578 O  O   . GLU J  1 43  ? 150.054 155.545 120.550 0.40 28.85 ? 43  GLU J O   1 
ATOM   21579 C  CB  . GLU J  1 43  ? 152.403 155.361 118.795 0.40 28.85 ? 43  GLU J CB  1 
ATOM   21580 C  CG  . GLU J  1 43  ? 153.491 154.372 119.148 0.40 28.85 ? 43  GLU J CG  1 
ATOM   21581 C  CD  . GLU J  1 43  ? 154.771 154.617 118.373 0.40 28.85 ? 43  GLU J CD  1 
ATOM   21582 O  OE1 . GLU J  1 43  ? 155.004 155.773 117.963 0.40 28.85 ? 43  GLU J OE1 1 
ATOM   21583 O  OE2 . GLU J  1 43  ? 155.545 153.656 118.178 0.40 28.85 ? 43  GLU J OE2 1 
ATOM   21584 N  N   . ILE J  1 44  ? 149.857 153.339 120.137 1.00 28.13 ? 44  ILE J N   1 
ATOM   21585 C  CA  . ILE J  1 44  ? 149.233 153.026 121.417 1.00 28.13 ? 44  ILE J CA  1 
ATOM   21586 C  C   . ILE J  1 44  ? 150.325 152.988 122.474 1.00 28.13 ? 44  ILE J C   1 
ATOM   21587 O  O   . ILE J  1 44  ? 151.229 152.149 122.413 1.00 28.13 ? 44  ILE J O   1 
ATOM   21588 C  CB  . ILE J  1 44  ? 148.479 151.693 121.356 1.00 28.13 ? 44  ILE J CB  1 
ATOM   21589 C  CG1 . ILE J  1 44  ? 147.655 151.591 120.076 1.00 28.13 ? 44  ILE J CG1 1 
ATOM   21590 C  CG2 . ILE J  1 44  ? 147.592 151.540 122.565 1.00 28.13 ? 44  ILE J CG2 1 
ATOM   21591 C  CD1 . ILE J  1 44  ? 146.566 152.613 119.974 1.00 28.13 ? 44  ILE J CD1 1 
ATOM   21592 N  N   . GLY J  1 45  ? 150.250 153.897 123.435 1.00 29.22 ? 45  GLY J N   1 
ATOM   21593 C  CA  . GLY J  1 45  ? 151.273 154.025 124.445 1.00 29.22 ? 45  GLY J CA  1 
ATOM   21594 C  C   . GLY J  1 45  ? 151.108 153.152 125.657 1.00 29.22 ? 45  GLY J C   1 
ATOM   21595 O  O   . GLY J  1 45  ? 151.939 153.203 126.565 1.00 29.22 ? 45  GLY J O   1 
ATOM   21596 N  N   . GLU J  1 46  ? 150.057 152.347 125.712 0.88 29.07 ? 46  GLU J N   1 
ATOM   21597 C  CA  . GLU J  1 46  ? 149.850 151.437 126.823 0.88 29.07 ? 46  GLU J CA  1 
ATOM   21598 C  C   . GLU J  1 46  ? 149.363 150.110 126.276 0.88 29.07 ? 46  GLU J C   1 
ATOM   21599 O  O   . GLU J  1 46  ? 148.743 150.046 125.215 0.88 29.07 ? 46  GLU J O   1 
ATOM   21600 C  CB  . GLU J  1 46  ? 148.856 152.008 127.839 0.88 29.07 ? 46  GLU J CB  1 
ATOM   21601 C  CG  . GLU J  1 46  ? 147.477 152.286 127.283 0.88 29.07 ? 46  GLU J CG  1 
ATOM   21602 C  CD  . GLU J  1 46  ? 146.624 153.100 128.237 0.88 29.07 ? 46  GLU J CD  1 
ATOM   21603 O  OE1 . GLU J  1 46  ? 147.049 154.204 128.630 0.88 29.07 ? 46  GLU J OE1 1 
ATOM   21604 O  OE2 . GLU J  1 46  ? 145.525 152.640 128.600 0.88 29.07 ? 46  GLU J OE2 1 
ATOM   21605 N  N   . SER J  1 47  ? 149.660 149.046 127.011 1.00 27.28 ? 47  SER J N   1 
ATOM   21606 C  CA  . SER J  1 47  ? 149.197 147.722 126.632 1.00 27.28 ? 47  SER J CA  1 
ATOM   21607 C  C   . SER J  1 47  ? 147.678 147.655 126.703 1.00 27.28 ? 47  SER J C   1 
ATOM   21608 O  O   . SER J  1 47  ? 147.071 148.099 127.680 1.00 27.28 ? 47  SER J O   1 
ATOM   21609 C  CB  . SER J  1 47  ? 149.824 146.670 127.546 1.00 27.28 ? 47  SER J CB  1 
ATOM   21610 O  OG  . SER J  1 47  ? 149.311 145.381 127.291 1.00 27.28 ? 47  SER J OG  1 
ATOM   21611 N  N   . VAL J  1 48  ? 147.062 147.111 125.660 1.00 24.07 ? 48  VAL J N   1 
ATOM   21612 C  CA  . VAL J  1 48  ? 145.627 146.891 125.630 1.00 24.07 ? 48  VAL J CA  1 
ATOM   21613 C  C   . VAL J  1 48  ? 145.306 145.401 125.616 1.00 24.07 ? 48  VAL J C   1 
ATOM   21614 O  O   . VAL J  1 48  ? 144.185 145.012 125.327 1.00 24.07 ? 48  VAL J O   1 
ATOM   21615 C  CB  . VAL J  1 48  ? 144.967 147.614 124.443 1.00 24.07 ? 48  VAL J CB  1 
ATOM   21616 C  CG1 . VAL J  1 48  ? 145.160 149.103 124.549 1.00 24.07 ? 48  VAL J CG1 1 
ATOM   21617 C  CG2 . VAL J  1 48  ? 145.507 147.100 123.130 1.00 24.07 ? 48  VAL J CG2 1 
ATOM   21618 N  N   . ARG J  1 49  ? 146.285 144.566 125.943 1.00 25.49 ? 49  ARG J N   1 
ATOM   21619 C  CA  . ARG J  1 49  ? 146.125 143.121 125.852 1.00 25.49 ? 49  ARG J CA  1 
ATOM   21620 C  C   . ARG J  1 49  ? 145.030 142.643 126.795 1.00 25.49 ? 49  ARG J C   1 
ATOM   21621 O  O   . ARG J  1 49  ? 145.095 142.874 128.005 1.00 25.49 ? 49  ARG J O   1 
ATOM   21622 C  CB  . ARG J  1 49  ? 147.445 142.433 126.174 1.00 25.49 ? 49  ARG J CB  1 
ATOM   21623 C  CG  . ARG J  1 49  ? 147.435 140.952 125.928 1.00 25.49 ? 49  ARG J CG  1 
ATOM   21624 C  CD  . ARG J  1 49  ? 148.812 140.370 126.075 1.00 25.49 ? 49  ARG J CD  1 
ATOM   21625 N  NE  . ARG J  1 49  ? 149.760 140.973 125.151 1.00 25.49 ? 49  ARG J NE  1 
ATOM   21626 C  CZ  . ARG J  1 49  ? 150.113 140.437 123.991 1.00 25.49 ? 49  ARG J CZ  1 
ATOM   21627 N  NH1 . ARG J  1 49  ? 150.989 141.054 123.220 1.00 25.49 ? 49  ARG J NH1 1 
ATOM   21628 N  NH2 . ARG J  1 49  ? 149.596 139.284 123.603 1.00 25.49 ? 49  ARG J NH2 1 
ATOM   21629 N  N   . GLY J  1 50  ? 144.025 141.977 126.236 1.00 25.28 ? 50  GLY J N   1 
ATOM   21630 C  CA  . GLY J  1 50  ? 142.935 141.456 127.026 1.00 25.28 ? 50  GLY J CA  1 
ATOM   21631 C  C   . GLY J  1 50  ? 141.988 142.489 127.577 1.00 25.28 ? 50  GLY J C   1 
ATOM   21632 O  O   . GLY J  1 50  ? 141.260 142.199 128.525 1.00 25.28 ? 50  GLY J O   1 
ATOM   21633 N  N   . GLU J  1 51  ? 141.961 143.684 127.007 1.00 26.48 ? 51  GLU J N   1 
ATOM   21634 C  CA  . GLU J  1 51  ? 141.138 144.768 127.512 1.00 26.48 ? 51  GLU J CA  1 
ATOM   21635 C  C   . GLU J  1 51  ? 139.944 145.012 126.601 1.00 26.48 ? 51  GLU J C   1 
ATOM   21636 O  O   . GLU J  1 51  ? 139.878 144.525 125.473 1.00 26.48 ? 51  GLU J O   1 
ATOM   21637 C  CB  . GLU J  1 51  ? 141.959 146.050 127.655 1.00 26.48 ? 51  GLU J CB  1 
ATOM   21638 C  CG  . GLU J  1 51  ? 143.093 145.938 128.650 1.00 26.48 ? 51  GLU J CG  1 
ATOM   21639 C  CD  . GLU J  1 51  ? 142.616 145.615 130.052 1.00 26.48 ? 51  GLU J CD  1 
ATOM   21640 O  OE1 . GLU J  1 51  ? 142.666 144.434 130.452 1.00 26.48 ? 51  GLU J OE1 1 
ATOM   21641 O  OE2 . GLU J  1 51  ? 142.210 146.551 130.765 1.00 26.48 ? 51  GLU J OE2 1 
ATOM   21642 N  N   . ASP J  1 52  ? 138.989 145.774 127.118 1.00 25.51 ? 52  ASP J N   1 
ATOM   21643 C  CA  . ASP J  1 52  ? 137.790 146.162 126.378 1.00 25.51 ? 52  ASP J CA  1 
ATOM   21644 C  C   . ASP J  1 52  ? 137.989 147.586 125.878 1.00 25.51 ? 52  ASP J C   1 
ATOM   21645 O  O   . ASP J  1 52  ? 137.697 148.549 126.582 1.00 25.51 ? 52  ASP J O   1 
ATOM   21646 C  CB  . ASP J  1 52  ? 136.559 146.045 127.264 1.00 25.51 ? 52  ASP J CB  1 
ATOM   21647 C  CG  . ASP J  1 52  ? 135.327 145.671 126.492 1.00 25.51 ? 52  ASP J CG  1 
ATOM   21648 O  OD1 . ASP J  1 52  ? 135.471 145.053 125.424 1.00 25.51 ? 52  ASP J OD1 1 
ATOM   21649 O  OD2 . ASP J  1 52  ? 134.214 145.993 126.948 1.00 25.51 ? 52  ASP J OD2 1 
ATOM   21650 N  N   . VAL J  1 53  ? 138.469 147.717 124.650 1.00 21.04 ? 53  VAL J N   1 
ATOM   21651 C  CA  . VAL J  1 53  ? 138.904 148.991 124.094 1.00 21.04 ? 53  VAL J CA  1 
ATOM   21652 C  C   . VAL J  1 53  ? 137.725 149.685 123.430 1.00 21.04 ? 53  VAL J C   1 
ATOM   21653 O  O   . VAL J  1 53  ? 136.984 149.069 122.660 1.00 21.04 ? 53  VAL J O   1 
ATOM   21654 C  CB  . VAL J  1 53  ? 140.055 148.785 123.097 1.00 21.04 ? 53  VAL J CB  1 
ATOM   21655 C  CG1 . VAL J  1 53  ? 140.349 150.057 122.346 1.00 21.04 ? 53  VAL J CG1 1 
ATOM   21656 C  CG2 . VAL J  1 53  ? 141.284 148.303 123.825 1.00 21.04 ? 53  VAL J CG2 1 
ATOM   21657 N  N   . TYR J  1 54  ? 137.543 150.964 123.741 1.00 20.86 ? 54  TYR J N   1 
ATOM   21658 C  CA  . TYR J  1 54  ? 136.552 151.813 123.094 1.00 20.86 ? 54  TYR J CA  1 
ATOM   21659 C  C   . TYR J  1 54  ? 137.275 153.003 122.491 1.00 20.86 ? 54  TYR J C   1 
ATOM   21660 O  O   . TYR J  1 54  ? 137.965 153.736 123.202 1.00 20.86 ? 54  TYR J O   1 
ATOM   21661 C  CB  . TYR J  1 54  ? 135.487 152.286 124.082 1.00 20.86 ? 54  TYR J CB  1 
ATOM   21662 C  CG  . TYR J  1 54  ? 134.592 151.193 124.584 1.00 20.86 ? 54  TYR J CG  1 
ATOM   21663 C  CD1 . TYR J  1 54  ? 135.022 150.318 125.563 1.00 20.86 ? 54  TYR J CD1 1 
ATOM   21664 C  CD2 . TYR J  1 54  ? 133.320 151.030 124.077 1.00 20.86 ? 54  TYR J CD2 1 
ATOM   21665 C  CE1 . TYR J  1 54  ? 134.218 149.316 126.015 1.00 20.86 ? 54  TYR J CE1 1 
ATOM   21666 C  CE2 . TYR J  1 54  ? 132.508 150.036 124.526 1.00 20.86 ? 54  TYR J CE2 1 
ATOM   21667 C  CZ  . TYR J  1 54  ? 132.962 149.179 125.496 1.00 20.86 ? 54  TYR J CZ  1 
ATOM   21668 O  OH  . TYR J  1 54  ? 132.155 148.176 125.951 1.00 20.86 ? 54  TYR J OH  1 
ATOM   21669 N  N   . ILE J  1 55  ? 137.117 153.197 121.191 1.00 20.18 ? 55  ILE J N   1 
ATOM   21670 C  CA  . ILE J  1 55  ? 137.755 154.296 120.484 1.00 20.18 ? 55  ILE J CA  1 
ATOM   21671 C  C   . ILE J  1 55  ? 136.675 155.288 120.101 1.00 20.18 ? 55  ILE J C   1 
ATOM   21672 O  O   . ILE J  1 55  ? 135.713 154.930 119.416 1.00 20.18 ? 55  ILE J O   1 
ATOM   21673 C  CB  . ILE J  1 55  ? 138.526 153.809 119.253 1.00 20.18 ? 55  ILE J CB  1 
ATOM   21674 C  CG1 . ILE J  1 55  ? 139.606 152.821 119.673 1.00 20.18 ? 55  ILE J CG1 1 
ATOM   21675 C  CG2 . ILE J  1 55  ? 139.143 154.979 118.541 1.00 20.18 ? 55  ILE J CG2 1 
ATOM   21676 C  CD1 . ILE J  1 55  ? 140.096 151.955 118.573 1.00 20.18 ? 55  ILE J CD1 1 
ATOM   21677 N  N   . VAL J  1 56  ? 136.829 156.530 120.543 1.00 22.14 ? 56  VAL J N   1 
ATOM   21678 C  CA  . VAL J  1 56  ? 135.856 157.581 120.285 1.00 22.14 ? 56  VAL J CA  1 
ATOM   21679 C  C   . VAL J  1 56  ? 136.382 158.453 119.158 1.00 22.14 ? 56  VAL J C   1 
ATOM   21680 O  O   . VAL J  1 56  ? 137.459 159.045 119.266 1.00 22.14 ? 56  VAL J O   1 
ATOM   21681 C  CB  . VAL J  1 56  ? 135.581 158.413 121.545 1.00 22.14 ? 56  VAL J CB  1 
ATOM   21682 C  CG1 . VAL J  1 56  ? 134.575 159.494 121.244 1.00 22.14 ? 56  VAL J CG1 1 
ATOM   21683 C  CG2 . VAL J  1 56  ? 135.079 157.522 122.654 1.00 22.14 ? 56  VAL J CG2 1 
ATOM   21684 N  N   . GLN J  1 57  ? 135.618 158.531 118.077 1.00 23.94 ? 57  GLN J N   1 
ATOM   21685 C  CA  . GLN J  1 57  ? 136.014 159.287 116.897 1.00 23.94 ? 57  GLN J CA  1 
ATOM   21686 C  C   . GLN J  1 57  ? 134.756 159.605 116.116 1.00 23.94 ? 57  GLN J C   1 
ATOM   21687 O  O   . GLN J  1 57  ? 133.986 158.699 115.799 1.00 23.94 ? 57  GLN J O   1 
ATOM   21688 C  CB  . GLN J  1 57  ? 136.993 158.489 116.041 1.00 23.94 ? 57  GLN J CB  1 
ATOM   21689 C  CG  . GLN J  1 57  ? 137.413 159.187 114.772 1.00 23.94 ? 57  GLN J CG  1 
ATOM   21690 C  CD  . GLN J  1 57  ? 138.638 160.037 114.962 1.00 23.94 ? 57  GLN J CD  1 
ATOM   21691 O  OE1 . GLN J  1 57  ? 138.663 160.924 115.803 1.00 23.94 ? 57  GLN J OE1 1 
ATOM   21692 N  NE2 . GLN J  1 57  ? 139.666 159.773 114.176 1.00 23.94 ? 57  GLN J NE2 1 
ATOM   21693 N  N   . SER J  1 58  ? 134.543 160.869 115.800 0.10 25.14 ? 58  SER J N   1 
ATOM   21694 C  CA  . SER J  1 58  ? 133.333 161.264 115.101 0.10 25.14 ? 58  SER J CA  1 
ATOM   21695 C  C   . SER J  1 58  ? 133.643 161.631 113.656 0.10 25.14 ? 58  SER J C   1 
ATOM   21696 O  O   . SER J  1 58  ? 134.698 162.185 113.340 0.10 25.14 ? 58  SER J O   1 
ATOM   21697 C  CB  . SER J  1 58  ? 132.654 162.430 115.818 0.10 25.14 ? 58  SER J CB  1 
ATOM   21698 O  OG  . SER J  1 58  ? 131.910 163.216 114.915 0.10 25.14 ? 58  SER J OG  1 
ATOM   21699 N  N   . GLY J  1 59  ? 132.705 161.308 112.774 0.01 25.58 ? 59  GLY J N   1 
ATOM   21700 C  CA  . GLY J  1 59  ? 132.856 161.599 111.364 0.01 25.58 ? 59  GLY J CA  1 
ATOM   21701 C  C   . GLY J  1 59  ? 132.637 163.062 111.062 0.01 25.58 ? 59  GLY J C   1 
ATOM   21702 O  O   . GLY J  1 59  ? 131.637 163.447 110.453 0.01 25.58 ? 59  GLY J O   1 
ATOM   21703 N  N   . CYS J  1 60  ? 133.580 163.891 111.493 0.01 26.19 ? 60  CYS J N   1 
ATOM   21704 C  CA  . CYS J  1 60  ? 133.473 165.332 111.383 0.01 26.19 ? 60  CYS J CA  1 
ATOM   21705 C  C   . CYS J  1 60  ? 134.825 165.888 110.971 0.01 26.19 ? 60  CYS J C   1 
ATOM   21706 O  O   . CYS J  1 60  ? 135.792 165.148 110.792 0.01 26.19 ? 60  CYS J O   1 
ATOM   21707 C  CB  . CYS J  1 60  ? 133.016 165.952 112.703 0.01 26.19 ? 60  CYS J CB  1 
ATOM   21708 S  SG  . CYS J  1 60  ? 134.275 165.924 113.988 0.01 26.19 ? 60  CYS J SG  1 
ATOM   21709 N  N   . GLY J  1 61  ? 134.886 167.207 110.842 0.01 26.40 ? 61  GLY J N   1 
ATOM   21710 C  CA  . GLY J  1 61  ? 136.141 167.857 110.500 0.01 26.40 ? 61  GLY J CA  1 
ATOM   21711 C  C   . GLY J  1 61  ? 136.654 167.382 109.161 0.01 26.40 ? 61  GLY J C   1 
ATOM   21712 O  O   . GLY J  1 61  ? 135.906 167.280 108.184 0.01 26.40 ? 61  GLY J O   1 
ATOM   21713 N  N   . GLU J  1 62  ? 137.945 167.086 109.107 0.10 25.86 ? 62  GLU J N   1 
ATOM   21714 C  CA  . GLU J  1 62  ? 138.563 166.483 107.929 0.10 25.86 ? 62  GLU J CA  1 
ATOM   21715 C  C   . GLU J  1 62  ? 138.227 164.998 107.960 0.10 25.86 ? 62  GLU J C   1 
ATOM   21716 O  O   . GLU J  1 62  ? 138.867 164.202 108.641 0.10 25.86 ? 62  GLU J O   1 
ATOM   21717 C  CB  . GLU J  1 62  ? 140.063 166.748 107.899 0.10 25.86 ? 62  GLU J CB  1 
ATOM   21718 C  CG  . GLU J  1 62  ? 140.788 166.581 109.229 0.10 25.86 ? 62  GLU J CG  1 
ATOM   21719 C  CD  . GLU J  1 62  ? 140.567 167.743 110.180 0.10 25.86 ? 62  GLU J CD  1 
ATOM   21720 O  OE1 . GLU J  1 62  ? 140.677 168.906 109.738 0.10 25.86 ? 62  GLU J OE1 1 
ATOM   21721 O  OE2 . GLU J  1 62  ? 140.275 167.492 111.368 0.10 25.86 ? 62  GLU J OE2 1 
ATOM   21722 N  N   . ILE J  1 63  ? 137.199 164.630 107.197 1.00 26.43 ? 63  ILE J N   1 
ATOM   21723 C  CA  . ILE J  1 63  ? 136.507 163.368 107.424 1.00 26.43 ? 63  ILE J CA  1 
ATOM   21724 C  C   . ILE J  1 63  ? 137.377 162.178 107.047 1.00 26.43 ? 63  ILE J C   1 
ATOM   21725 O  O   . ILE J  1 63  ? 137.448 161.194 107.787 1.00 26.43 ? 63  ILE J O   1 
ATOM   21726 C  CB  . ILE J  1 63  ? 135.167 163.364 106.670 1.00 26.43 ? 63  ILE J CB  1 
ATOM   21727 C  CG1 . ILE J  1 63  ? 134.099 164.027 107.528 1.00 26.43 ? 63  ILE J CG1 1 
ATOM   21728 C  CG2 . ILE J  1 63  ? 134.743 161.956 106.318 1.00 26.43 ? 63  ILE J CG2 1 
ATOM   21729 C  CD1 . ILE J  1 63  ? 132.779 164.163 106.855 1.00 26.43 ? 63  ILE J CD1 1 
ATOM   21730 N  N   . ASN J  1 64  ? 138.048 162.237 105.900 1.00 25.00 ? 64  ASN J N   1 
ATOM   21731 C  CA  . ASN J  1 64  ? 138.835 161.089 105.473 1.00 25.00 ? 64  ASN J CA  1 
ATOM   21732 C  C   . ASN J  1 64  ? 140.012 160.862 106.403 1.00 25.00 ? 64  ASN J C   1 
ATOM   21733 O  O   . ASN J  1 64  ? 140.381 159.719 106.686 1.00 25.00 ? 64  ASN J O   1 
ATOM   21734 C  CB  . ASN J  1 64  ? 139.310 161.282 104.040 1.00 25.00 ? 64  ASN J CB  1 
ATOM   21735 C  CG  . ASN J  1 64  ? 138.179 161.264 103.056 1.00 25.00 ? 64  ASN J CG  1 
ATOM   21736 O  OD1 . ASN J  1 64  ? 137.151 160.648 103.299 1.00 25.00 ? 64  ASN J OD1 1 
ATOM   21737 N  ND2 . ASN J  1 64  ? 138.352 161.946 101.941 1.00 25.00 ? 64  ASN J ND2 1 
ATOM   21738 N  N   . ASP J  1 65  ? 140.595 161.944 106.906 1.00 27.07 ? 65  ASP J N   1 
ATOM   21739 C  CA  . ASP J  1 65  ? 141.716 161.824 107.823 1.00 27.07 ? 65  ASP J CA  1 
ATOM   21740 C  C   . ASP J  1 65  ? 141.275 161.187 109.134 1.00 27.07 ? 65  ASP J C   1 
ATOM   21741 O  O   . ASP J  1 65  ? 141.945 160.298 109.668 1.00 27.07 ? 65  ASP J O   1 
ATOM   21742 C  CB  . ASP J  1 65  ? 142.316 163.198 108.064 1.00 27.07 ? 65  ASP J CB  1 
ATOM   21743 C  CG  . ASP J  1 65  ? 143.554 163.419 107.257 1.00 27.07 ? 65  ASP J CG  1 
ATOM   21744 O  OD1 . ASP J  1 65  ? 144.407 162.518 107.241 1.00 27.07 ? 65  ASP J OD1 1 
ATOM   21745 O  OD2 . ASP J  1 65  ? 143.676 164.491 106.631 1.00 27.07 ? 65  ASP J OD2 1 
ATOM   21746 N  N   . ASN J  1 66  ? 140.133 161.627 109.659 1.00 24.66 ? 66  ASN J N   1 
ATOM   21747 C  CA  . ASN J  1 66  ? 139.610 161.063 110.894 1.00 24.66 ? 66  ASN J CA  1 
ATOM   21748 C  C   . ASN J  1 66  ? 139.230 159.603 110.721 1.00 24.66 ? 66  ASN J C   1 
ATOM   21749 O  O   . ASN J  1 66  ? 139.460 158.786 111.616 1.00 24.66 ? 66  ASN J O   1 
ATOM   21750 C  CB  . ASN J  1 66  ? 138.408 161.870 111.366 1.00 24.66 ? 66  ASN J CB  1 
ATOM   21751 C  CG  . ASN J  1 66  ? 138.784 163.253 111.829 1.00 24.66 ? 66  ASN J CG  1 
ATOM   21752 O  OD1 . ASN J  1 66  ? 139.926 163.505 112.199 1.00 24.66 ? 66  ASN J OD1 1 
ATOM   21753 N  ND2 . ASN J  1 66  ? 137.820 164.158 111.822 1.00 24.66 ? 66  ASN J ND2 1 
ATOM   21754 N  N   . LEU J  1 67  ? 138.630 159.258 109.585 1.00 22.01 ? 67  LEU J N   1 
ATOM   21755 C  CA  . LEU J  1 67  ? 138.259 157.871 109.352 1.00 22.01 ? 67  LEU J CA  1 
ATOM   21756 C  C   . LEU J  1 67  ? 139.490 156.988 109.235 1.00 22.01 ? 67  LEU J C   1 
ATOM   21757 O  O   . LEU J  1 67  ? 139.509 155.866 109.753 1.00 22.01 ? 67  LEU J O   1 
ATOM   21758 C  CB  . LEU J  1 67  ? 137.388 157.763 108.109 1.00 22.01 ? 67  LEU J CB  1 
ATOM   21759 C  CG  . LEU J  1 67  ? 136.929 156.358 107.737 1.00 22.01 ? 67  LEU J CG  1 
ATOM   21760 C  CD1 . LEU J  1 67  ? 136.143 155.743 108.864 1.00 22.01 ? 67  LEU J CD1 1 
ATOM   21761 C  CD2 . LEU J  1 67  ? 136.064 156.450 106.518 1.00 22.01 ? 67  LEU J CD2 1 
ATOM   21762 N  N   . MET J  1 68  ? 140.524 157.470 108.556 0.70 22.94 ? 68  MET J N   1 
ATOM   21763 C  CA  . MET J  1 68  ? 141.756 156.701 108.464 0.70 22.94 ? 68  MET J CA  1 
ATOM   21764 C  C   . MET J  1 68  ? 142.395 156.513 109.832 0.70 22.94 ? 68  MET J C   1 
ATOM   21765 O  O   . MET J  1 68  ? 142.877 155.423 110.156 0.70 22.94 ? 68  MET J O   1 
ATOM   21766 C  CB  . MET J  1 68  ? 142.722 157.390 107.513 0.70 22.94 ? 68  MET J CB  1 
ATOM   21767 C  CG  . MET J  1 68  ? 143.738 156.457 106.939 0.70 22.94 ? 68  MET J CG  1 
ATOM   21768 S  SD  . MET J  1 68  ? 142.920 154.887 106.668 0.70 22.94 ? 68  MET J SD  1 
ATOM   21769 C  CE  . MET J  1 68  ? 142.658 155.001 104.931 0.70 22.94 ? 68  MET J CE  1 
ATOM   21770 N  N   . GLU J  1 69  ? 142.416 157.570 110.642 1.00 24.81 ? 69  GLU J N   1 
ATOM   21771 C  CA  . GLU J  1 69  ? 142.934 157.457 111.998 1.00 24.81 ? 69  GLU J CA  1 
ATOM   21772 C  C   . GLU J  1 69  ? 142.142 156.436 112.801 1.00 24.81 ? 69  GLU J C   1 
ATOM   21773 O  O   . GLU J  1 69  ? 142.716 155.635 113.545 1.00 24.81 ? 69  GLU J O   1 
ATOM   21774 C  CB  . GLU J  1 69  ? 142.896 158.822 112.678 1.00 24.81 ? 69  GLU J CB  1 
ATOM   21775 C  CG  . GLU J  1 69  ? 143.541 158.860 114.045 1.00 24.81 ? 69  GLU J CG  1 
ATOM   21776 C  CD  . GLU J  1 69  ? 143.484 160.233 114.658 1.00 24.81 ? 69  GLU J CD  1 
ATOM   21777 O  OE1 . GLU J  1 69  ? 142.640 160.448 115.545 1.00 24.81 ? 69  GLU J OE1 1 
ATOM   21778 O  OE2 . GLU J  1 69  ? 144.270 161.111 114.255 1.00 24.81 ? 69  GLU J OE2 1 
ATOM   21779 N  N   . LEU J  1 70  ? 140.816 156.448 112.660 1.00 20.18 ? 70  LEU J N   1 
ATOM   21780 C  CA  . LEU J  1 70  ? 139.981 155.506 113.390 1.00 20.18 ? 70  LEU J CA  1 
ATOM   21781 C  C   . LEU J  1 70  ? 140.269 154.073 112.975 1.00 20.18 ? 70  LEU J C   1 
ATOM   21782 O  O   . LEU J  1 70  ? 140.408 153.187 113.823 1.00 20.18 ? 70  LEU J O   1 
ATOM   21783 C  CB  . LEU J  1 70  ? 138.507 155.840 113.175 1.00 20.18 ? 70  LEU J CB  1 
ATOM   21784 C  CG  . LEU J  1 70  ? 137.507 154.762 113.578 1.00 20.18 ? 70  LEU J CG  1 
ATOM   21785 C  CD1 . LEU J  1 70  ? 137.544 154.528 115.066 1.00 20.18 ? 70  LEU J CD1 1 
ATOM   21786 C  CD2 . LEU J  1 70  ? 136.127 155.146 113.136 1.00 20.18 ? 70  LEU J CD2 1 
ATOM   21787 N  N   . LEU J  1 71  ? 140.357 153.823 111.669 1.00 19.80 ? 71  LEU J N   1 
ATOM   21788 C  CA  . LEU J  1 71  ? 140.639 152.472 111.196 1.00 19.80 ? 71  LEU J CA  1 
ATOM   21789 C  C   . LEU J  1 71  ? 142.008 152.004 111.656 1.00 19.80 ? 71  LEU J C   1 
ATOM   21790 O  O   . LEU J  1 71  ? 142.180 150.847 112.051 1.00 19.80 ? 71  LEU J O   1 
ATOM   21791 C  CB  . LEU J  1 71  ? 140.550 152.416 109.676 1.00 19.80 ? 71  LEU J CB  1 
ATOM   21792 C  CG  . LEU J  1 71  ? 139.196 152.734 109.067 1.00 19.80 ? 71  LEU J CG  1 
ATOM   21793 C  CD1 . LEU J  1 71  ? 139.351 152.972 107.585 1.00 19.80 ? 71  LEU J CD1 1 
ATOM   21794 C  CD2 . LEU J  1 71  ? 138.222 151.621 109.341 1.00 19.80 ? 71  LEU J CD2 1 
ATOM   21795 N  N   . ILE J  1 72  ? 142.996 152.894 111.606 1.00 21.21 ? 72  ILE J N   1 
ATOM   21796 C  CA  . ILE J  1 72  ? 144.344 152.536 112.016 1.00 21.21 ? 72  ILE J CA  1 
ATOM   21797 C  C   . ILE J  1 72  ? 144.390 152.231 113.508 1.00 21.21 ? 72  ILE J C   1 
ATOM   21798 O  O   . ILE J  1 72  ? 145.048 151.280 113.933 1.00 21.21 ? 72  ILE J O   1 
ATOM   21799 C  CB  . ILE J  1 72  ? 145.316 153.655 111.607 1.00 21.21 ? 72  ILE J CB  1 
ATOM   21800 C  CG1 . ILE J  1 72  ? 145.556 153.605 110.101 1.00 21.21 ? 72  ILE J CG1 1 
ATOM   21801 C  CG2 . ILE J  1 72  ? 146.614 153.519 112.310 1.00 21.21 ? 72  ILE J CG2 1 
ATOM   21802 C  CD1 . ILE J  1 72  ? 146.316 154.777 109.565 1.00 21.21 ? 72  ILE J CD1 1 
ATOM   21803 N  N   . MET J  1 73  ? 143.678 153.013 114.325 1.00 22.11 ? 73  MET J N   1 
ATOM   21804 C  CA  . MET J  1 73  ? 143.611 152.729 115.755 1.00 22.11 ? 73  MET J CA  1 
ATOM   21805 C  C   . MET J  1 73  ? 142.918 151.404 116.034 1.00 22.11 ? 73  MET J C   1 
ATOM   21806 O  O   . MET J  1 73  ? 143.359 150.638 116.899 1.00 22.11 ? 73  MET J O   1 
ATOM   21807 C  CB  . MET J  1 73  ? 142.894 153.856 116.490 1.00 22.11 ? 73  MET J CB  1 
ATOM   21808 C  CG  . MET J  1 73  ? 143.746 155.066 116.753 1.00 22.11 ? 73  MET J CG  1 
ATOM   21809 S  SD  . MET J  1 73  ? 142.773 156.525 117.119 1.00 22.11 ? 73  MET J SD  1 
ATOM   21810 C  CE  . MET J  1 73  ? 142.607 156.342 118.884 1.00 22.11 ? 73  MET J CE  1 
ATOM   21811 N  N   . ILE J  1 74  ? 141.824 151.122 115.325 1.00 19.80 ? 74  ILE J N   1 
ATOM   21812 C  CA  . ILE J  1 74  ? 141.127 149.856 115.516 1.00 19.80 ? 74  ILE J CA  1 
ATOM   21813 C  C   . ILE J  1 74  ? 142.052 148.694 115.194 1.00 19.80 ? 74  ILE J C   1 
ATOM   21814 O  O   . ILE J  1 74  ? 142.146 147.724 115.949 1.00 19.80 ? 74  ILE J O   1 
ATOM   21815 C  CB  . ILE J  1 74  ? 139.855 149.801 114.658 1.00 19.80 ? 74  ILE J CB  1 
ATOM   21816 C  CG1 . ILE J  1 74  ? 138.796 150.748 115.194 1.00 19.80 ? 74  ILE J CG1 1 
ATOM   21817 C  CG2 . ILE J  1 74  ? 139.313 148.392 114.612 1.00 19.80 ? 74  ILE J CG2 1 
ATOM   21818 C  CD1 . ILE J  1 74  ? 137.656 150.930 114.257 1.00 19.80 ? 74  ILE J CD1 1 
ATOM   21819 N  N   . ASN J  1 75  ? 142.751 148.781 114.065 1.00 20.80 ? 75  ASN J N   1 
ATOM   21820 C  CA  . ASN J  1 75  ? 143.647 147.703 113.679 1.00 20.80 ? 75  ASN J CA  1 
ATOM   21821 C  C   . ASN J  1 75  ? 144.802 147.563 114.661 1.00 20.80 ? 75  ASN J C   1 
ATOM   21822 O  O   . ASN J  1 75  ? 145.223 146.447 114.982 1.00 20.80 ? 75  ASN J O   1 
ATOM   21823 C  CB  . ASN J  1 75  ? 144.160 147.940 112.263 1.00 20.80 ? 75  ASN J CB  1 
ATOM   21824 C  CG  . ASN J  1 75  ? 144.927 146.769 111.730 1.00 20.80 ? 75  ASN J CG  1 
ATOM   21825 O  OD1 . ASN J  1 75  ? 146.128 146.858 111.496 1.00 20.80 ? 75  ASN J OD1 1 
ATOM   21826 N  ND2 . ASN J  1 75  ? 144.245 145.653 111.548 1.00 20.80 ? 75  ASN J ND2 1 
ATOM   21827 N  N   . ALA J  1 76  ? 145.330 148.687 115.146 1.00 21.43 ? 76  ALA J N   1 
ATOM   21828 C  CA  . ALA J  1 76  ? 146.414 148.641 116.117 1.00 21.43 ? 76  ALA J CA  1 
ATOM   21829 C  C   . ALA J  1 76  ? 145.979 147.948 117.397 1.00 21.43 ? 76  ALA J C   1 
ATOM   21830 O  O   . ALA J  1 76  ? 146.723 147.133 117.950 1.00 21.43 ? 76  ALA J O   1 
ATOM   21831 C  CB  . ALA J  1 76  ? 146.907 150.053 116.418 1.00 21.43 ? 76  ALA J CB  1 
ATOM   21832 N  N   . CYS J  1 77  ? 144.781 148.253 117.886 1.00 21.69 ? 77  CYS J N   1 
ATOM   21833 C  CA  . CYS J  1 77  ? 144.307 147.599 119.098 1.00 21.69 ? 77  CYS J CA  1 
ATOM   21834 C  C   . CYS J  1 77  ? 143.970 146.136 118.843 1.00 21.69 ? 77  CYS J C   1 
ATOM   21835 O  O   . CYS J  1 77  ? 144.141 145.296 119.728 1.00 21.69 ? 77  CYS J O   1 
ATOM   21836 C  CB  . CYS J  1 77  ? 143.103 148.347 119.663 1.00 21.69 ? 77  CYS J CB  1 
ATOM   21837 S  SG  . CYS J  1 77  ? 143.517 149.933 120.389 1.00 21.69 ? 77  CYS J SG  1 
ATOM   21838 N  N   . LYS J  1 78  ? 143.502 145.811 117.639 1.00 22.44 ? 78  LYS J N   1 
ATOM   21839 C  CA  . LYS J  1 78  ? 143.165 144.426 117.332 1.00 22.44 ? 78  LYS J CA  1 
ATOM   21840 C  C   . LYS J  1 78  ? 144.406 143.546 117.274 1.00 22.44 ? 78  LYS J C   1 
ATOM   21841 O  O   . LYS J  1 78  ? 144.413 142.444 117.832 1.00 22.44 ? 78  LYS J O   1 
ATOM   21842 C  CB  . LYS J  1 78  ? 142.391 144.351 116.019 1.00 22.44 ? 78  LYS J CB  1 
ATOM   21843 C  CG  . LYS J  1 78  ? 141.735 143.013 115.776 1.00 22.44 ? 78  LYS J CG  1 
ATOM   21844 C  CD  . LYS J  1 78  ? 140.564 142.812 116.717 1.00 22.44 ? 78  LYS J CD  1 
ATOM   21845 C  CE  . LYS J  1 78  ? 139.875 141.486 116.470 1.00 22.44 ? 78  LYS J CE  1 
ATOM   21846 N  NZ  . LYS J  1 78  ? 138.705 141.612 115.565 1.00 22.44 ? 78  LYS J NZ  1 
ATOM   21847 N  N   . ILE J  1 79  ? 145.469 144.001 116.610 1.00 22.94 ? 79  ILE J N   1 
ATOM   21848 C  CA  . ILE J  1 79  ? 146.677 143.179 116.556 1.00 22.94 ? 79  ILE J CA  1 
ATOM   21849 C  C   . ILE J  1 79  ? 147.555 143.358 117.781 1.00 22.94 ? 79  ILE J C   1 
ATOM   21850 O  O   . ILE J  1 79  ? 148.598 142.707 117.884 1.00 22.94 ? 79  ILE J O   1 
ATOM   21851 C  CB  . ILE J  1 79  ? 147.499 143.441 115.280 1.00 22.94 ? 79  ILE J CB  1 
ATOM   21852 C  CG1 . ILE J  1 79  ? 148.294 144.733 115.402 1.00 22.94 ? 79  ILE J CG1 1 
ATOM   21853 C  CG2 . ILE J  1 79  ? 146.601 143.444 114.058 1.00 22.94 ? 79  ILE J CG2 1 
ATOM   21854 C  CD1 . ILE J  1 79  ? 148.921 145.182 114.109 1.00 22.94 ? 79  ILE J CD1 1 
ATOM   21855 N  N   . ALA J  1 80  ? 147.159 144.213 118.715 1.00 22.14 ? 80  ALA J N   1 
ATOM   21856 C  CA  . ALA J  1 80  ? 147.771 144.269 120.030 1.00 22.14 ? 80  ALA J CA  1 
ATOM   21857 C  C   . ALA J  1 80  ? 147.031 143.405 121.039 1.00 22.14 ? 80  ALA J C   1 
ATOM   21858 O  O   . ALA J  1 80  ? 147.247 143.559 122.244 1.00 22.14 ? 80  ALA J O   1 
ATOM   21859 C  CB  . ALA J  1 80  ? 147.845 145.712 120.520 1.00 22.14 ? 80  ALA J CB  1 
ATOM   21860 N  N   . SER J  1 81  ? 146.143 142.528 120.567 1.00 23.77 ? 81  SER J N   1 
ATOM   21861 C  CA  . SER J  1 81  ? 145.507 141.484 121.370 1.00 23.77 ? 81  SER J CA  1 
ATOM   21862 C  C   . SER J  1 81  ? 144.507 142.047 122.374 1.00 23.77 ? 81  SER J C   1 
ATOM   21863 O  O   . SER J  1 81  ? 144.371 141.533 123.481 1.00 23.77 ? 81  SER J O   1 
ATOM   21864 C  CB  . SER J  1 81  ? 146.541 140.610 122.083 1.00 23.77 ? 81  SER J CB  1 
ATOM   21865 O  OG  . SER J  1 81  ? 147.382 139.958 121.155 1.00 23.77 ? 81  SER J OG  1 
ATOM   21866 N  N   . ALA J  1 82  ? 143.798 143.098 121.988 1.00 23.08 ? 82  ALA J N   1 
ATOM   21867 C  CA  . ALA J  1 82  ? 142.649 143.525 122.769 1.00 23.08 ? 82  ALA J CA  1 
ATOM   21868 C  C   . ALA J  1 82  ? 141.566 142.462 122.696 1.00 23.08 ? 82  ALA J C   1 
ATOM   21869 O  O   . ALA J  1 82  ? 141.357 141.845 121.651 1.00 23.08 ? 82  ALA J O   1 
ATOM   21870 C  CB  . ALA J  1 82  ? 142.118 144.857 122.256 1.00 23.08 ? 82  ALA J CB  1 
ATOM   21871 N  N   . SER J  1 83  ? 140.883 142.234 123.813 1.00 24.15 ? 83  SER J N   1 
ATOM   21872 C  CA  . SER J  1 83  ? 139.824 141.232 123.808 1.00 24.15 ? 83  SER J CA  1 
ATOM   21873 C  C   . SER J  1 83  ? 138.688 141.640 122.885 1.00 24.15 ? 83  SER J C   1 
ATOM   21874 O  O   . SER J  1 83  ? 138.112 140.800 122.190 1.00 24.15 ? 83  SER J O   1 
ATOM   21875 C  CB  . SER J  1 83  ? 139.305 140.997 125.223 1.00 24.15 ? 83  SER J CB  1 
ATOM   21876 O  OG  . SER J  1 83  ? 138.541 142.093 125.671 1.00 24.15 ? 83  SER J OG  1 
ATOM   21877 N  N   . ARG J  1 84  ? 138.359 142.924 122.860 1.00 22.54 ? 84  ARG J N   1 
ATOM   21878 C  CA  . ARG J  1 84  ? 137.238 143.419 122.084 1.00 22.54 ? 84  ARG J CA  1 
ATOM   21879 C  C   . ARG J  1 84  ? 137.487 144.885 121.776 1.00 22.54 ? 84  ARG J C   1 
ATOM   21880 O  O   . ARG J  1 84  ? 137.942 145.635 122.640 1.00 22.54 ? 84  ARG J O   1 
ATOM   21881 C  CB  . ARG J  1 84  ? 135.932 143.221 122.855 1.00 22.54 ? 84  ARG J CB  1 
ATOM   21882 C  CG  . ARG J  1 84  ? 134.686 143.657 122.144 1.00 22.54 ? 84  ARG J CG  1 
ATOM   21883 C  CD  . ARG J  1 84  ? 133.479 143.444 123.035 1.00 22.54 ? 84  ARG J CD  1 
ATOM   21884 N  NE  . ARG J  1 84  ? 132.223 143.589 122.310 1.00 22.54 ? 84  ARG J NE  1 
ATOM   21885 C  CZ  . ARG J  1 84  ? 131.721 142.681 121.480 1.00 22.54 ? 84  ARG J CZ  1 
ATOM   21886 N  NH1 . ARG J  1 84  ? 130.571 142.912 120.870 1.00 22.54 ? 84  ARG J NH1 1 
ATOM   21887 N  NH2 . ARG J  1 84  ? 132.359 141.540 121.265 1.00 22.54 ? 84  ARG J NH2 1 
ATOM   21888 N  N   . VAL J  1 85  ? 137.211 145.285 120.541 1.00 18.89 ? 85  VAL J N   1 
ATOM   21889 C  CA  . VAL J  1 85  ? 137.409 146.655 120.092 1.00 18.89 ? 85  VAL J CA  1 
ATOM   21890 C  C   . VAL J  1 85  ? 136.071 147.204 119.633 1.00 18.89 ? 85  VAL J C   1 
ATOM   21891 O  O   . VAL J  1 85  ? 135.413 146.610 118.776 1.00 18.89 ? 85  VAL J O   1 
ATOM   21892 C  CB  . VAL J  1 85  ? 138.453 146.743 118.964 1.00 18.89 ? 85  VAL J CB  1 
ATOM   21893 C  CG1 . VAL J  1 85  ? 138.666 148.183 118.550 1.00 18.89 ? 85  VAL J CG1 1 
ATOM   21894 C  CG2 . VAL J  1 85  ? 139.755 146.131 119.405 1.00 18.89 ? 85  VAL J CG2 1 
ATOM   21895 N  N   . THR J  1 86  ? 135.677 148.337 120.198 1.00 19.07 ? 86  THR J N   1 
ATOM   21896 C  CA  . THR J  1 86  ? 134.426 149.001 119.861 1.00 19.07 ? 86  THR J CA  1 
ATOM   21897 C  C   . THR J  1 86  ? 134.732 150.380 119.305 1.00 19.07 ? 86  THR J C   1 
ATOM   21898 O  O   . THR J  1 86  ? 135.509 151.133 119.895 1.00 19.07 ? 86  THR J O   1 
ATOM   21899 C  CB  . THR J  1 86  ? 133.514 149.120 121.082 1.00 19.07 ? 86  THR J CB  1 
ATOM   21900 O  OG1 . THR J  1 86  ? 133.296 147.824 121.644 1.00 19.07 ? 86  THR J OG1 1 
ATOM   21901 C  CG2 . THR J  1 86  ? 132.188 149.728 120.702 1.00 19.07 ? 86  THR J CG2 1 
ATOM   21902 N  N   . ALA J  1 87  ? 134.126 150.708 118.176 1.00 18.47 ? 87  ALA J N   1 
ATOM   21903 C  CA  . ALA J  1 87  ? 134.246 152.030 117.587 1.00 18.47 ? 87  ALA J CA  1 
ATOM   21904 C  C   . ALA J  1 87  ? 133.051 152.861 118.025 1.00 18.47 ? 87  ALA J C   1 
ATOM   21905 O  O   . ALA J  1 87  ? 131.913 152.547 117.675 1.00 18.47 ? 87  ALA J O   1 
ATOM   21906 C  CB  . ALA J  1 87  ? 134.323 151.943 116.066 1.00 18.47 ? 87  ALA J CB  1 
ATOM   21907 N  N   . VAL J  1 88  ? 133.309 153.900 118.805 1.00 19.62 ? 88  VAL J N   1 
ATOM   21908 C  CA  . VAL J  1 88  ? 132.278 154.828 119.241 1.00 19.62 ? 88  VAL J CA  1 
ATOM   21909 C  C   . VAL J  1 88  ? 132.305 155.982 118.251 1.00 19.62 ? 88  VAL J C   1 
ATOM   21910 O  O   . VAL J  1 88  ? 133.199 156.825 118.282 1.00 19.62 ? 88  VAL J O   1 
ATOM   21911 C  CB  . VAL J  1 88  ? 132.500 155.293 120.681 1.00 19.62 ? 88  VAL J CB  1 
ATOM   21912 C  CG1 . VAL J  1 88  ? 131.380 156.201 121.118 1.00 19.62 ? 88  VAL J CG1 1 
ATOM   21913 C  CG2 . VAL J  1 88  ? 132.598 154.101 121.601 1.00 19.62 ? 88  VAL J CG2 1 
ATOM   21914 N  N   . ILE J  1 89  ? 131.319 156.018 117.364 1.00 22.12 ? 89  ILE J N   1 
ATOM   21915 C  CA  . ILE J  1 89  ? 131.312 156.939 116.235 1.00 22.12 ? 89  ILE J CA  1 
ATOM   21916 C  C   . ILE J  1 89  ? 130.066 157.805 116.336 1.00 22.12 ? 89  ILE J C   1 
ATOM   21917 O  O   . ILE J  1 89  ? 129.040 157.479 115.725 1.00 22.12 ? 89  ILE J O   1 
ATOM   21918 C  CB  . ILE J  1 89  ? 131.358 156.176 114.903 1.00 22.12 ? 89  ILE J CB  1 
ATOM   21919 C  CG1 . ILE J  1 89  ? 132.498 155.164 114.903 1.00 22.12 ? 89  ILE J CG1 1 
ATOM   21920 C  CG2 . ILE J  1 89  ? 131.509 157.132 113.742 1.00 22.12 ? 89  ILE J CG2 1 
ATOM   21921 C  CD1 . ILE J  1 89  ? 132.432 154.192 113.777 1.00 22.12 ? 89  ILE J CD1 1 
ATOM   21922 N  N   . PRO J  1 90  ? 130.101 158.900 117.098 1.00 24.91 ? 90  PRO J N   1 
ATOM   21923 C  CA  . PRO J  1 90  ? 128.862 159.654 117.343 1.00 24.91 ? 90  PRO J CA  1 
ATOM   21924 C  C   . PRO J  1 90  ? 128.188 160.160 116.082 1.00 24.91 ? 90  PRO J C   1 
ATOM   21925 O  O   . PRO J  1 90  ? 126.959 160.123 115.994 1.00 24.91 ? 90  PRO J O   1 
ATOM   21926 C  CB  . PRO J  1 90  ? 129.335 160.798 118.245 1.00 24.91 ? 90  PRO J CB  1 
ATOM   21927 C  CG  . PRO J  1 90  ? 130.568 160.290 118.873 1.00 24.91 ? 90  PRO J CG  1 
ATOM   21928 C  CD  . PRO J  1 90  ? 131.234 159.451 117.850 1.00 24.91 ? 90  PRO J CD  1 
ATOM   21929 N  N   . CYS J  1 91  ? 128.949 160.626 115.099 1.00 26.48 ? 91  CYS J N   1 
ATOM   21930 C  CA  . CYS J  1 91  ? 128.413 160.968 113.789 1.00 26.48 ? 91  CYS J CA  1 
ATOM   21931 C  C   . CYS J  1 91  ? 129.066 160.058 112.761 1.00 26.48 ? 91  CYS J C   1 
ATOM   21932 O  O   . CYS J  1 91  ? 130.282 160.116 112.565 1.00 26.48 ? 91  CYS J O   1 
ATOM   21933 C  CB  . CYS J  1 91  ? 128.659 162.436 113.451 1.00 26.48 ? 91  CYS J CB  1 
ATOM   21934 S  SG  . CYS J  1 91  ? 127.897 162.966 111.908 1.00 26.48 ? 91  CYS J SG  1 
ATOM   21935 N  N   . PHE J  1 92  ? 128.266 159.226 112.112 1.00 23.25 ? 92  PHE J N   1 
ATOM   21936 C  CA  . PHE J  1 92  ? 128.804 158.210 111.220 1.00 23.25 ? 92  PHE J CA  1 
ATOM   21937 C  C   . PHE J  1 92  ? 129.238 158.836 109.902 1.00 23.25 ? 92  PHE J C   1 
ATOM   21938 O  O   . PHE J  1 92  ? 128.429 159.501 109.251 1.00 23.25 ? 92  PHE J O   1 
ATOM   21939 C  CB  . PHE J  1 92  ? 127.775 157.125 110.966 1.00 23.25 ? 92  PHE J CB  1 
ATOM   21940 C  CG  . PHE J  1 92  ? 128.357 155.866 110.420 1.00 23.25 ? 92  PHE J CG  1 
ATOM   21941 C  CD1 . PHE J  1 92  ? 128.929 154.937 111.262 1.00 23.25 ? 92  PHE J CD1 1 
ATOM   21942 C  CD2 . PHE J  1 92  ? 128.341 155.612 109.064 1.00 23.25 ? 92  PHE J CD2 1 
ATOM   21943 C  CE1 . PHE J  1 92  ? 129.467 153.784 110.763 1.00 23.25 ? 92  PHE J CE1 1 
ATOM   21944 C  CE2 . PHE J  1 92  ? 128.879 154.458 108.564 1.00 23.25 ? 92  PHE J CE2 1 
ATOM   21945 C  CZ  . PHE J  1 92  ? 129.443 153.544 109.411 1.00 23.25 ? 92  PHE J CZ  1 
ATOM   21946 N  N   . PRO J  1 93  ? 130.482 158.652 109.476 1.00 24.45 ? 93  PRO J N   1 
ATOM   21947 C  CA  . PRO J  1 93  ? 130.927 159.262 108.221 1.00 24.45 ? 93  PRO J CA  1 
ATOM   21948 C  C   . PRO J  1 93  ? 130.328 158.563 107.013 1.00 24.45 ? 93  PRO J C   1 
ATOM   21949 O  O   . PRO J  1 93  ? 130.151 157.345 106.993 1.00 24.45 ? 93  PRO J O   1 
ATOM   21950 C  CB  . PRO J  1 93  ? 132.445 159.092 108.270 1.00 24.45 ? 93  PRO J CB  1 
ATOM   21951 C  CG  . PRO J  1 93  ? 132.658 157.915 109.127 1.00 24.45 ? 93  PRO J CG  1 
ATOM   21952 C  CD  . PRO J  1 93  ? 131.547 157.873 110.123 1.00 24.45 ? 93  PRO J CD  1 
ATOM   21953 N  N   . TYR J  1 94  ? 130.013 159.365 105.998 1.00 25.20 ? 94  TYR J N   1 
ATOM   21954 C  CA  . TYR J  1 94  ? 129.416 158.916 104.742 1.00 25.20 ? 94  TYR J CA  1 
ATOM   21955 C  C   . TYR J  1 94  ? 128.039 158.306 104.933 1.00 25.20 ? 94  TYR J C   1 
ATOM   21956 O  O   . TYR J  1 94  ? 127.569 157.564 104.074 1.00 25.20 ? 94  TYR J O   1 
ATOM   21957 C  CB  . TYR J  1 94  ? 130.327 157.931 104.002 1.00 25.20 ? 94  TYR J CB  1 
ATOM   21958 C  CG  . TYR J  1 94  ? 131.583 158.566 103.477 1.00 25.20 ? 94  TYR J CG  1 
ATOM   21959 C  CD1 . TYR J  1 94  ? 131.611 159.163 102.229 1.00 25.20 ? 94  TYR J CD1 1 
ATOM   21960 C  CD2 . TYR J  1 94  ? 132.737 158.584 104.233 1.00 25.20 ? 94  TYR J CD2 1 
ATOM   21961 C  CE1 . TYR J  1 94  ? 132.746 159.748 101.752 1.00 25.20 ? 94  TYR J CE1 1 
ATOM   21962 C  CE2 . TYR J  1 94  ? 133.876 159.170 103.765 1.00 25.20 ? 94  TYR J CE2 1 
ATOM   21963 C  CZ  . TYR J  1 94  ? 133.877 159.751 102.523 1.00 25.20 ? 94  TYR J CZ  1 
ATOM   21964 O  OH  . TYR J  1 94  ? 135.019 160.340 102.053 1.00 25.20 ? 94  TYR J OH  1 
ATOM   21965 N  N   . ALA J  1 95  ? 127.372 158.620 106.042 1.00 25.79 ? 95  ALA J N   1 
ATOM   21966 C  CA  . ALA J  1 95  ? 126.061 158.040 106.305 1.00 25.79 ? 95  ALA J CA  1 
ATOM   21967 C  C   . ALA J  1 95  ? 125.034 158.457 105.261 1.00 25.79 ? 95  ALA J C   1 
ATOM   21968 O  O   . ALA J  1 95  ? 124.064 157.731 105.027 1.00 25.79 ? 95  ALA J O   1 
ATOM   21969 C  CB  . ALA J  1 95  ? 125.583 158.433 107.699 1.00 25.79 ? 95  ALA J CB  1 
ATOM   21970 N  N   . ARG J  1 96  ? 125.219 159.609 104.626 0.20 30.10 ? 96  ARG J N   1 
ATOM   21971 C  CA  . ARG J  1 96  ? 124.269 160.046 103.616 0.20 30.10 ? 96  ARG J CA  1 
ATOM   21972 C  C   . ARG J  1 96  ? 124.467 159.358 102.276 0.20 30.10 ? 96  ARG J C   1 
ATOM   21973 O  O   . ARG J  1 96  ? 123.626 159.520 101.391 0.20 30.10 ? 96  ARG J O   1 
ATOM   21974 C  CB  . ARG J  1 96  ? 124.342 161.556 103.438 0.20 30.10 ? 96  ARG J CB  1 
ATOM   21975 C  CG  . ARG J  1 96  ? 123.315 162.300 104.263 0.20 30.10 ? 96  ARG J CG  1 
ATOM   21976 C  CD  . ARG J  1 96  ? 123.629 163.767 104.338 0.20 30.10 ? 96  ARG J CD  1 
ATOM   21977 N  NE  . ARG J  1 96  ? 124.996 163.992 104.775 0.20 30.10 ? 96  ARG J NE  1 
ATOM   21978 C  CZ  . ARG J  1 96  ? 125.641 165.143 104.640 0.20 30.10 ? 96  ARG J CZ  1 
ATOM   21979 N  NH1 . ARG J  1 96  ? 125.040 166.176 104.071 0.20 30.10 ? 96  ARG J NH1 1 
ATOM   21980 N  NH2 . ARG J  1 96  ? 126.888 165.259 105.072 0.20 30.10 ? 96  ARG J NH2 1 
ATOM   21981 N  N   . GLN J  1 97  ? 125.543 158.602 102.104 0.81 27.66 ? 97  GLN J N   1 
ATOM   21982 C  CA  . GLN J  1 97  ? 125.744 157.787 100.909 0.81 27.66 ? 97  GLN J CA  1 
ATOM   21983 C  C   . GLN J  1 97  ? 125.210 156.378 101.136 0.81 27.66 ? 97  GLN J C   1 
ATOM   21984 O  O   . GLN J  1 97  ? 125.940 155.400 101.060 0.81 27.66 ? 97  GLN J O   1 
ATOM   21985 C  CB  . GLN J  1 97  ? 127.220 157.731 100.544 0.81 27.66 ? 97  GLN J CB  1 
ATOM   21986 C  CG  . GLN J  1 97  ? 128.054 158.986 100.682 0.81 27.66 ? 97  GLN J CG  1 
ATOM   21987 C  CD  . GLN J  1 97  ? 127.551 160.204 99.958  0.81 27.66 ? 97  GLN J CD  1 
ATOM   21988 O  OE1 . GLN J  1 97  ? 126.371 160.369 99.673  0.81 27.66 ? 97  GLN J OE1 1 
ATOM   21989 N  NE2 . GLN J  1 97  ? 128.478 161.078 99.648  0.81 27.66 ? 97  GLN J NE2 1 
ATOM   21990 N  N   . ASP J  1 98  ? 123.921 156.284 101.428 1.00 30.21 ? 98  ASP J N   1 
ATOM   21991 C  CA  . ASP J  1 98  ? 123.321 155.020 101.820 1.00 30.21 ? 98  ASP J CA  1 
ATOM   21992 C  C   . ASP J  1 98  ? 122.571 154.328 100.692 1.00 30.21 ? 98  ASP J C   1 
ATOM   21993 O  O   . ASP J  1 98  ? 122.067 153.221 100.892 1.00 30.21 ? 98  ASP J O   1 
ATOM   21994 C  CB  . ASP J  1 98  ? 122.389 155.232 103.012 1.00 30.21 ? 98  ASP J CB  1 
ATOM   21995 C  CG  . ASP J  1 98  ? 121.349 156.293 102.752 1.00 30.21 ? 98  ASP J CG  1 
ATOM   21996 O  OD1 . ASP J  1 98  ? 121.310 156.831 101.633 1.00 30.21 ? 98  ASP J OD1 1 
ATOM   21997 O  OD2 . ASP J  1 98  ? 120.554 156.587 103.661 1.00 30.21 ? 98  ASP J OD2 1 
ATOM   21998 N  N   . LYS J  1 99  ? 122.485 154.935 99.515  1.00 33.06 ? 99  LYS J N   1 
ATOM   21999 C  CA  . LYS J  1 99  ? 121.684 154.348 98.450  1.00 33.06 ? 99  LYS J CA  1 
ATOM   22000 C  C   . LYS J  1 99  ? 122.192 154.853 97.108  1.00 33.06 ? 99  LYS J C   1 
ATOM   22001 O  O   . LYS J  1 99  ? 122.877 155.873 97.027  1.00 33.06 ? 99  LYS J O   1 
ATOM   22002 C  CB  . LYS J  1 99  ? 120.203 154.673 98.635  1.00 33.06 ? 99  LYS J CB  1 
ATOM   22003 C  CG  . LYS J  1 99  ? 119.920 156.141 98.800  1.00 33.06 ? 99  LYS J CG  1 
ATOM   22004 C  CD  . LYS J  1 99  ? 118.571 156.363 99.438  1.00 33.06 ? 99  LYS J CD  1 
ATOM   22005 C  CE  . LYS J  1 99  ? 118.467 157.757 100.010 1.00 33.06 ? 99  LYS J CE  1 
ATOM   22006 N  NZ  . LYS J  1 99  ? 119.241 158.726 99.193  1.00 33.06 ? 99  LYS J NZ  1 
ATOM   22007 N  N   . LYS J  1 100 ? 121.839 154.122 96.052  0.87 32.95 ? 100 LYS J N   1 
ATOM   22008 C  CA  . LYS J  1 100 ? 122.266 154.473 94.704  0.87 32.95 ? 100 LYS J CA  1 
ATOM   22009 C  C   . LYS J  1 100 ? 121.263 155.385 94.011  0.87 32.95 ? 100 LYS J C   1 
ATOM   22010 O  O   . LYS J  1 100 ? 121.617 156.490 93.591  0.87 32.95 ? 100 LYS J O   1 
ATOM   22011 C  CB  . LYS J  1 100 ? 122.495 153.209 93.877  0.87 32.95 ? 100 LYS J CB  1 
ATOM   22012 C  CG  . LYS J  1 100 ? 123.940 152.783 93.871  0.87 32.95 ? 100 LYS J CG  1 
ATOM   22013 C  CD  . LYS J  1 100 ? 124.196 151.518 93.079  0.87 32.95 ? 100 LYS J CD  1 
ATOM   22014 C  CE  . LYS J  1 100 ? 123.363 151.447 91.831  0.87 32.95 ? 100 LYS J CE  1 
ATOM   22015 N  NZ  . LYS J  1 100 ? 124.022 150.566 90.836  0.87 32.95 ? 100 LYS J NZ  1 
ATOM   22016 N  N   . ASP J  1 101 ? 120.014 154.936 93.883  0.10 35.31 ? 101 ASP J N   1 
ATOM   22017 C  CA  . ASP J  1 101 ? 118.898 155.769 93.439  0.10 35.31 ? 101 ASP J CA  1 
ATOM   22018 C  C   . ASP J  1 101 ? 119.138 156.332 92.033  0.10 35.31 ? 101 ASP J C   1 
ATOM   22019 O  O   . ASP J  1 101 ? 119.309 157.534 91.827  0.10 35.31 ? 101 ASP J O   1 
ATOM   22020 C  CB  . ASP J  1 101 ? 118.642 156.892 94.448  0.10 35.31 ? 101 ASP J CB  1 
ATOM   22021 C  CG  . ASP J  1 101 ? 117.621 156.508 95.494  0.10 35.31 ? 101 ASP J CG  1 
ATOM   22022 O  OD1 . ASP J  1 101 ? 117.002 155.432 95.355  0.10 35.31 ? 101 ASP J OD1 1 
ATOM   22023 O  OD2 . ASP J  1 101 ? 117.437 157.281 96.456  0.10 35.31 ? 101 ASP J OD2 1 
ATOM   22024 N  N   . LYS J  1 102 ? 119.164 155.410 91.070  0.10 35.48 ? 102 LYS J N   1 
ATOM   22025 C  CA  . LYS J  1 102 ? 119.204 155.743 89.643  0.10 35.48 ? 102 LYS J CA  1 
ATOM   22026 C  C   . LYS J  1 102 ? 120.488 156.463 89.247  0.10 35.48 ? 102 LYS J C   1 
ATOM   22027 O  O   . LYS J  1 102 ? 120.490 157.289 88.334  0.10 35.48 ? 102 LYS J O   1 
ATOM   22028 C  CB  . LYS J  1 102 ? 117.992 156.582 89.228  0.10 35.48 ? 102 LYS J CB  1 
ATOM   22029 C  CG  . LYS J  1 102 ? 116.667 155.896 89.431  0.10 35.48 ? 102 LYS J CG  1 
ATOM   22030 C  CD  . LYS J  1 102 ? 115.510 156.821 89.123  0.10 35.48 ? 102 LYS J CD  1 
ATOM   22031 C  CE  . LYS J  1 102 ? 114.184 156.101 89.294  0.10 35.48 ? 102 LYS J CE  1 
ATOM   22032 N  NZ  . LYS J  1 102 ? 113.072 156.815 88.613  0.10 35.48 ? 102 LYS J NZ  1 
ATOM   22033 N  N   . SER J  1 103 ? 121.591 156.156 89.921  1.00 35.45 ? 103 SER J N   1 
ATOM   22034 C  CA  . SER J  1 103 ? 122.875 156.758 89.609  1.00 35.45 ? 103 SER J CA  1 
ATOM   22035 C  C   . SER J  1 103 ? 123.968 155.721 89.795  1.00 35.45 ? 103 SER J C   1 
ATOM   22036 O  O   . SER J  1 103 ? 123.841 154.803 90.608  1.00 35.45 ? 103 SER J O   1 
ATOM   22037 C  CB  . SER J  1 103 ? 123.155 157.974 90.490  1.00 35.45 ? 103 SER J CB  1 
ATOM   22038 O  OG  . SER J  1 103 ? 122.151 158.955 90.325  1.00 35.45 ? 103 SER J OG  1 
ATOM   22039 N  N   . ARG J  1 104 ? 125.051 155.877 89.035  1.00 30.24 ? 104 ARG J N   1 
ATOM   22040 C  CA  . ARG J  1 104 ? 126.206 154.991 89.150  1.00 30.24 ? 104 ARG J CA  1 
ATOM   22041 C  C   . ARG J  1 104 ? 127.080 155.477 90.307  1.00 30.24 ? 104 ARG J C   1 
ATOM   22042 O  O   . ARG J  1 104 ? 128.286 155.701 90.185  1.00 30.24 ? 104 ARG J O   1 
ATOM   22043 C  CB  . ARG J  1 104 ? 126.973 154.941 87.840  1.00 30.24 ? 104 ARG J CB  1 
ATOM   22044 C  CG  . ARG J  1 104 ? 126.651 153.742 86.987  1.00 30.24 ? 104 ARG J CG  1 
ATOM   22045 C  CD  . ARG J  1 104 ? 127.433 153.763 85.697  1.00 30.24 ? 104 ARG J CD  1 
ATOM   22046 N  NE  . ARG J  1 104 ? 127.213 154.998 84.960  1.00 30.24 ? 104 ARG J NE  1 
ATOM   22047 C  CZ  . ARG J  1 104 ? 126.352 155.127 83.962  1.00 30.24 ? 104 ARG J CZ  1 
ATOM   22048 N  NH1 . ARG J  1 104 ? 126.221 156.293 83.354  1.00 30.24 ? 104 ARG J NH1 1 
ATOM   22049 N  NH2 . ARG J  1 104 ? 125.628 154.096 83.570  1.00 30.24 ? 104 ARG J NH2 1 
ATOM   22050 N  N   . ALA J  1 105 ? 126.437 155.643 91.448  1.00 29.24 ? 105 ALA J N   1 
ATOM   22051 C  CA  . ALA J  1 105 ? 127.067 156.186 92.631  1.00 29.24 ? 105 ALA J CA  1 
ATOM   22052 C  C   . ALA J  1 105 ? 127.455 155.074 93.583  1.00 29.24 ? 105 ALA J C   1 
ATOM   22053 O  O   . ALA J  1 105 ? 126.768 154.056 93.684  1.00 29.24 ? 105 ALA J O   1 
ATOM   22054 C  CB  . ALA J  1 105 ? 126.129 157.165 93.347  1.00 29.24 ? 105 ALA J CB  1 
ATOM   22055 N  N   . PRO J  1 106 ? 128.563 155.222 94.287  1.00 26.61 ? 106 PRO J N   1 
ATOM   22056 C  CA  . PRO J  1 106 ? 128.916 154.247 95.314  1.00 26.61 ? 106 PRO J CA  1 
ATOM   22057 C  C   . PRO J  1 106 ? 128.049 154.419 96.548  1.00 26.61 ? 106 PRO J C   1 
ATOM   22058 O  O   . PRO J  1 106 ? 127.653 155.524 96.923  1.00 26.61 ? 106 PRO J O   1 
ATOM   22059 C  CB  . PRO J  1 106 ? 130.373 154.586 95.617  1.00 26.61 ? 106 PRO J CB  1 
ATOM   22060 C  CG  . PRO J  1 106 ? 130.420 156.051 95.396  1.00 26.61 ? 106 PRO J CG  1 
ATOM   22061 C  CD  . PRO J  1 106 ? 129.525 156.332 94.235  1.00 26.61 ? 106 PRO J CD  1 
ATOM   22062 N  N   . ILE J  1 107 ? 127.753 153.298 97.183  1.00 24.64 ? 107 ILE J N   1 
ATOM   22063 C  CA  . ILE J  1 107 ? 127.124 153.302 98.496  1.00 24.64 ? 107 ILE J CA  1 
ATOM   22064 C  C   . ILE J  1 107 ? 128.288 153.387 99.475  1.00 24.64 ? 107 ILE J C   1 
ATOM   22065 O  O   . ILE J  1 107 ? 128.774 152.384 99.988  1.00 24.64 ? 107 ILE J O   1 
ATOM   22066 C  CB  . ILE J  1 107 ? 126.246 152.076 98.715  1.00 24.64 ? 107 ILE J CB  1 
ATOM   22067 C  CG1 . ILE J  1 107 ? 125.259 151.937 97.561  1.00 24.64 ? 107 ILE J CG1 1 
ATOM   22068 C  CG2 . ILE J  1 107 ? 125.496 152.190 100.018 1.00 24.64 ? 107 ILE J CG2 1 
ATOM   22069 C  CD1 . ILE J  1 107 ? 124.582 150.605 97.489  1.00 24.64 ? 107 ILE J CD1 1 
ATOM   22070 N  N   . SER J  1 108 ? 128.750 154.614 99.719  1.00 22.53 ? 108 SER J N   1 
ATOM   22071 C  CA  . SER J  1 108 ? 129.977 154.803 100.479 1.00 22.53 ? 108 SER J CA  1 
ATOM   22072 C  C   . SER J  1 108 ? 129.818 154.388 101.931 1.00 22.53 ? 108 SER J C   1 
ATOM   22073 O  O   . SER J  1 108 ? 130.798 153.997 102.567 1.00 22.53 ? 108 SER J O   1 
ATOM   22074 C  CB  . SER J  1 108 ? 130.431 156.256 100.391 1.00 22.53 ? 108 SER J CB  1 
ATOM   22075 O  OG  . SER J  1 108 ? 130.621 156.650 99.052  1.00 22.53 ? 108 SER J OG  1 
ATOM   22076 N  N   . ALA J  1 109 ? 128.602 154.465 102.470 1.00 20.90 ? 109 ALA J N   1 
ATOM   22077 C  CA  . ALA J  1 109 ? 128.378 154.030 103.842 1.00 20.90 ? 109 ALA J CA  1 
ATOM   22078 C  C   . ALA J  1 109 ? 128.652 152.543 103.996 1.00 20.90 ? 109 ALA J C   1 
ATOM   22079 O  O   . ALA J  1 109 ? 129.220 152.107 105.002 1.00 20.90 ? 109 ALA J O   1 
ATOM   22080 C  CB  . ALA J  1 109 ? 126.954 154.369 104.274 1.00 20.90 ? 109 ALA J CB  1 
ATOM   22081 N  N   . LYS J  1 110 ? 128.257 151.745 103.006 1.00 19.77 ? 110 LYS J N   1 
ATOM   22082 C  CA  . LYS J  1 110 ? 128.560 150.322 103.039 1.00 19.77 ? 110 LYS J CA  1 
ATOM   22083 C  C   . LYS J  1 110 ? 130.059 150.081 102.967 1.00 19.77 ? 110 LYS J C   1 
ATOM   22084 O  O   . LYS J  1 110 ? 130.582 149.181 103.630 1.00 19.77 ? 110 LYS J O   1 
ATOM   22085 C  CB  . LYS J  1 110 ? 127.842 149.603 101.900 1.00 19.77 ? 110 LYS J CB  1 
ATOM   22086 C  CG  . LYS J  1 110 ? 128.151 148.124 101.817 1.00 19.77 ? 110 LYS J CG  1 
ATOM   22087 C  CD  . LYS J  1 110 ? 127.840 147.429 103.126 1.00 19.77 ? 110 LYS J CD  1 
ATOM   22088 C  CE  . LYS J  1 110 ? 128.252 145.981 103.106 1.00 19.77 ? 110 LYS J CE  1 
ATOM   22089 N  NZ  . LYS J  1 110 ? 127.566 145.221 102.045 1.00 19.77 ? 110 LYS J NZ  1 
ATOM   22090 N  N   . LEU J  1 111 ? 130.767 150.875 102.164 1.00 18.68 ? 111 LEU J N   1 
ATOM   22091 C  CA  . LEU J  1 111 ? 132.215 150.753 102.098 1.00 18.68 ? 111 LEU J CA  1 
ATOM   22092 C  C   . LEU J  1 111 ? 132.858 151.077 103.439 1.00 18.68 ? 111 LEU J C   1 
ATOM   22093 O  O   . LEU J  1 111 ? 133.800 150.402 103.864 1.00 18.68 ? 111 LEU J O   1 
ATOM   22094 C  CB  . LEU J  1 111 ? 132.768 151.661 101.005 1.00 18.68 ? 111 LEU J CB  1 
ATOM   22095 C  CG  . LEU J  1 111 ? 134.289 151.689 100.873 1.00 18.68 ? 111 LEU J CG  1 
ATOM   22096 C  CD1 . LEU J  1 111 ? 134.798 150.369 100.342 1.00 18.68 ? 111 LEU J CD1 1 
ATOM   22097 C  CD2 . LEU J  1 111 ? 134.734 152.827 99.997  1.00 18.68 ? 111 LEU J CD2 1 
ATOM   22098 N  N   . VAL J  1 112 ? 132.362 152.111 104.118 1.00 18.79 ? 112 VAL J N   1 
ATOM   22099 C  CA  . VAL J  1 112 ? 132.879 152.457 105.437 1.00 18.79 ? 112 VAL J CA  1 
ATOM   22100 C  C   . VAL J  1 112 ? 132.610 151.333 106.427 1.00 18.79 ? 112 VAL J C   1 
ATOM   22101 O  O   . VAL J  1 112 ? 133.465 150.997 107.251 1.00 18.79 ? 112 VAL J O   1 
ATOM   22102 C  CB  . VAL J  1 112 ? 132.282 153.792 105.913 1.00 18.79 ? 112 VAL J CB  1 
ATOM   22103 C  CG1 . VAL J  1 112 ? 132.618 154.041 107.365 1.00 18.79 ? 112 VAL J CG1 1 
ATOM   22104 C  CG2 . VAL J  1 112 ? 132.797 154.922 105.065 1.00 18.79 ? 112 VAL J CG2 1 
ATOM   22105 N  N   . ALA J  1 113 ? 131.418 150.741 106.372 1.00 17.37 ? 113 ALA J N   1 
ATOM   22106 C  CA  . ALA J  1 113 ? 131.118 149.613 107.247 1.00 17.37 ? 113 ALA J CA  1 
ATOM   22107 C  C   . ALA J  1 113 ? 132.053 148.439 106.980 1.00 17.37 ? 113 ALA J C   1 
ATOM   22108 O  O   . ALA J  1 113 ? 132.542 147.800 107.917 1.00 17.37 ? 113 ALA J O   1 
ATOM   22109 C  CB  . ALA J  1 113 ? 129.661 149.191 107.077 1.00 17.37 ? 113 ALA J CB  1 
ATOM   22110 N  N   . ASN J  1 114 ? 132.318 148.149 105.707 1.00 18.19 ? 114 ASN J N   1 
ATOM   22111 C  CA  . ASN J  1 114 ? 133.229 147.068 105.352 1.00 18.19 ? 114 ASN J CA  1 
ATOM   22112 C  C   . ASN J  1 114 ? 134.636 147.342 105.854 1.00 18.19 ? 114 ASN J C   1 
ATOM   22113 O  O   . ASN J  1 114 ? 135.319 146.433 106.335 1.00 18.19 ? 114 ASN J O   1 
ATOM   22114 C  CB  . ASN J  1 114 ? 133.243 146.870 103.840 1.00 18.19 ? 114 ASN J CB  1 
ATOM   22115 C  CG  . ASN J  1 114 ? 132.111 146.014 103.359 1.00 18.19 ? 114 ASN J CG  1 
ATOM   22116 O  OD1 . ASN J  1 114 ? 131.520 145.265 104.123 1.00 18.19 ? 114 ASN J OD1 1 
ATOM   22117 N  ND2 . ASN J  1 114 ? 131.793 146.126 102.086 1.00 18.19 ? 114 ASN J ND2 1 
ATOM   22118 N  N   . MET J  1 115 ? 135.096 148.582 105.727 1.00 19.08 ? 115 MET J N   1 
ATOM   22119 C  CA  . MET J  1 115 ? 136.434 148.919 106.196 1.00 19.08 ? 115 MET J CA  1 
ATOM   22120 C  C   . MET J  1 115 ? 136.528 148.844 107.712 1.00 19.08 ? 115 MET J C   1 
ATOM   22121 O  O   . MET J  1 115 ? 137.549 148.407 108.249 1.00 19.08 ? 115 MET J O   1 
ATOM   22122 C  CB  . MET J  1 115 ? 136.833 150.297 105.680 1.00 19.08 ? 115 MET J CB  1 
ATOM   22123 C  CG  . MET J  1 115 ? 137.173 150.291 104.205 1.00 19.08 ? 115 MET J CG  1 
ATOM   22124 S  SD  . MET J  1 115 ? 137.023 151.882 103.386 1.00 19.08 ? 115 MET J SD  1 
ATOM   22125 C  CE  . MET J  1 115 ? 136.978 152.974 104.779 1.00 19.08 ? 115 MET J CE  1 
ATOM   22126 N  N   . LEU J  1 116 ? 135.477 149.255 108.417 1.00 17.54 ? 116 LEU J N   1 
ATOM   22127 C  CA  . LEU J  1 116 ? 135.467 149.112 109.868 1.00 17.54 ? 116 LEU J CA  1 
ATOM   22128 C  C   . LEU J  1 116 ? 135.492 147.649 110.272 1.00 17.54 ? 116 LEU J C   1 
ATOM   22129 O  O   . LEU J  1 116 ? 136.154 147.278 111.243 1.00 17.54 ? 116 LEU J O   1 
ATOM   22130 C  CB  . LEU J  1 116 ? 134.249 149.808 110.463 1.00 17.54 ? 116 LEU J CB  1 
ATOM   22131 C  CG  . LEU J  1 116 ? 134.318 151.323 110.584 1.00 17.54 ? 116 LEU J CG  1 
ATOM   22132 C  CD1 . LEU J  1 116 ? 132.931 151.893 110.581 1.00 17.54 ? 116 LEU J CD1 1 
ATOM   22133 C  CD2 . LEU J  1 116 ? 135.040 151.711 111.839 1.00 17.54 ? 116 LEU J CD2 1 
ATOM   22134 N  N   . SER J  1 117 ? 134.763 146.806 109.544 1.00 18.35 ? 117 SER J N   1 
ATOM   22135 C  CA  . SER J  1 117 ? 134.774 145.379 109.837 1.00 18.35 ? 117 SER J CA  1 
ATOM   22136 C  C   . SER J  1 117 ? 136.142 144.759 109.580 1.00 18.35 ? 117 SER J C   1 
ATOM   22137 O  O   . SER J  1 117 ? 136.616 143.949 110.379 1.00 18.35 ? 117 SER J O   1 
ATOM   22138 C  CB  . SER J  1 117 ? 133.703 144.671 109.017 1.00 18.35 ? 117 SER J CB  1 
ATOM   22139 O  OG  . SER J  1 117 ? 132.433 145.234 109.266 1.00 18.35 ? 117 SER J OG  1 
ATOM   22140 N  N   . VAL J  1 118 ? 136.790 145.121 108.473 1.00 17.13 ? 118 VAL J N   1 
ATOM   22141 C  CA  . VAL J  1 118 ? 138.067 144.504 108.142 1.00 17.13 ? 118 VAL J CA  1 
ATOM   22142 C  C   . VAL J  1 118 ? 139.205 145.064 108.982 1.00 17.13 ? 118 VAL J C   1 
ATOM   22143 O  O   . VAL J  1 118 ? 140.229 144.393 109.151 1.00 17.13 ? 118 VAL J O   1 
ATOM   22144 C  CB  . VAL J  1 118 ? 138.364 144.636 106.637 1.00 17.13 ? 118 VAL J CB  1 
ATOM   22145 C  CG1 . VAL J  1 118 ? 139.001 145.975 106.311 1.00 17.13 ? 118 VAL J CG1 1 
ATOM   22146 C  CG2 . VAL J  1 118 ? 139.252 143.506 106.181 1.00 17.13 ? 118 VAL J CG2 1 
ATOM   22147 N  N   . ALA J  1 119 ? 139.059 146.275 109.522 1.00 17.65 ? 119 ALA J N   1 
ATOM   22148 C  CA  . ALA J  1 119 ? 140.027 146.767 110.490 1.00 17.65 ? 119 ALA J CA  1 
ATOM   22149 C  C   . ALA J  1 119 ? 139.965 145.977 111.789 1.00 17.65 ? 119 ALA J C   1 
ATOM   22150 O  O   . ALA J  1 119 ? 140.965 145.885 112.504 1.00 17.65 ? 119 ALA J O   1 
ATOM   22151 C  CB  . ALA J  1 119 ? 139.799 148.251 110.754 1.00 17.65 ? 119 ALA J CB  1 
ATOM   22152 N  N   . GLY J  1 120 ? 138.810 145.407 112.109 1.00 18.35 ? 120 GLY J N   1 
ATOM   22153 C  CA  . GLY J  1 120 ? 138.707 144.517 113.241 1.00 18.35 ? 120 GLY J CA  1 
ATOM   22154 C  C   . GLY J  1 120 ? 137.742 144.958 114.316 1.00 18.35 ? 120 GLY J C   1 
ATOM   22155 O  O   . GLY J  1 120 ? 137.782 144.441 115.432 1.00 18.35 ? 120 GLY J O   1 
ATOM   22156 N  N   . ALA J  1 121 ? 136.874 145.913 114.005 1.00 18.12 ? 121 ALA J N   1 
ATOM   22157 C  CA  . ALA J  1 121 ? 135.887 146.356 114.975 1.00 18.12 ? 121 ALA J CA  1 
ATOM   22158 C  C   . ALA J  1 121 ? 134.883 145.247 115.247 1.00 18.12 ? 121 ALA J C   1 
ATOM   22159 O  O   . ALA J  1 121 ? 134.394 144.594 114.325 1.00 18.12 ? 121 ALA J O   1 
ATOM   22160 C  CB  . ALA J  1 121 ? 135.170 147.606 114.477 1.00 18.12 ? 121 ALA J CB  1 
ATOM   22161 N  N   . ASP J  1 122 ? 134.589 145.025 116.521 0.50 18.51 ? 122 ASP J N   1 
ATOM   22162 C  CA  . ASP J  1 122 ? 133.612 144.031 116.929 0.50 18.51 ? 122 ASP J CA  1 
ATOM   22163 C  C   . ASP J  1 122 ? 132.265 144.632 117.273 0.50 18.51 ? 122 ASP J C   1 
ATOM   22164 O  O   . ASP J  1 122 ? 131.279 143.900 117.356 0.50 18.51 ? 122 ASP J O   1 
ATOM   22165 C  CB  . ASP J  1 122 ? 134.131 143.251 118.138 0.50 18.51 ? 122 ASP J CB  1 
ATOM   22166 C  CG  . ASP J  1 122 ? 135.491 142.654 117.897 0.50 18.51 ? 122 ASP J CG  1 
ATOM   22167 O  OD1 . ASP J  1 122 ? 135.595 141.761 117.033 0.50 18.51 ? 122 ASP J OD1 1 
ATOM   22168 O  OD2 . ASP J  1 122 ? 136.461 143.072 118.558 0.50 18.51 ? 122 ASP J OD2 1 
ATOM   22169 N  N   . HIS J  1 123 ? 132.206 145.941 117.467 1.00 19.39 ? 123 HIS J N   1 
ATOM   22170 C  CA  . HIS J  1 123 ? 131.006 146.599 117.941 1.00 19.39 ? 123 HIS J CA  1 
ATOM   22171 C  C   . HIS J  1 123 ? 131.062 148.053 117.518 1.00 19.39 ? 123 HIS J C   1 
ATOM   22172 O  O   . HIS J  1 123 ? 132.122 148.674 117.536 1.00 19.39 ? 123 HIS J O   1 
ATOM   22173 C  CB  . HIS J  1 123 ? 130.875 146.474 119.460 1.00 19.39 ? 123 HIS J CB  1 
ATOM   22174 C  CG  . HIS J  1 123 ? 129.528 146.845 119.980 1.00 19.39 ? 123 HIS J CG  1 
ATOM   22175 N  ND1 . HIS J  1 123 ? 128.454 145.988 119.939 1.00 19.39 ? 123 HIS J ND1 1 
ATOM   22176 C  CD2 . HIS J  1 123 ? 129.078 147.985 120.551 1.00 19.39 ? 123 HIS J CD2 1 
ATOM   22177 C  CE1 . HIS J  1 123 ? 127.398 146.588 120.457 1.00 19.39 ? 123 HIS J CE1 1 
ATOM   22178 N  NE2 . HIS J  1 123 ? 127.752 147.800 120.837 1.00 19.39 ? 123 HIS J NE2 1 
ATOM   22179 N  N   . ILE J  1 124 ? 129.915 148.578 117.115 1.00 18.61 ? 124 ILE J N   1 
ATOM   22180 C  CA  . ILE J  1 124 ? 129.776 149.975 116.740 1.00 18.61 ? 124 ILE J CA  1 
ATOM   22181 C  C   . ILE J  1 124 ? 128.743 150.606 117.656 1.00 18.61 ? 124 ILE J C   1 
ATOM   22182 O  O   . ILE J  1 124 ? 127.650 150.060 117.832 1.00 18.61 ? 124 ILE J O   1 
ATOM   22183 C  CB  . ILE J  1 124 ? 129.367 150.144 115.264 1.00 18.61 ? 124 ILE J CB  1 
ATOM   22184 C  CG1 . ILE J  1 124 ? 130.297 149.356 114.341 1.00 18.61 ? 124 ILE J CG1 1 
ATOM   22185 C  CG2 . ILE J  1 124 ? 129.342 151.609 114.887 1.00 18.61 ? 124 ILE J CG2 1 
ATOM   22186 C  CD1 . ILE J  1 124 ? 131.666 149.945 114.197 1.00 18.61 ? 124 ILE J CD1 1 
ATOM   22187 N  N   . ILE J  1 125 ? 129.091 151.742 118.245 1.00 19.94 ? 125 ILE J N   1 
ATOM   22188 C  CA  . ILE J  1 125 ? 128.148 152.593 118.956 1.00 19.94 ? 125 ILE J CA  1 
ATOM   22189 C  C   . ILE J  1 125 ? 128.078 153.913 118.213 1.00 19.94 ? 125 ILE J C   1 
ATOM   22190 O  O   . ILE J  1 125 ? 129.099 154.579 118.027 1.00 19.94 ? 125 ILE J O   1 
ATOM   22191 C  CB  . ILE J  1 125 ? 128.557 152.816 120.421 1.00 19.94 ? 125 ILE J CB  1 
ATOM   22192 C  CG1 . ILE J  1 125 ? 128.516 151.509 121.201 1.00 19.94 ? 125 ILE J CG1 1 
ATOM   22193 C  CG2 . ILE J  1 125 ? 127.649 153.827 121.070 1.00 19.94 ? 125 ILE J CG2 1 
ATOM   22194 C  CD1 . ILE J  1 125 ? 129.074 151.622 122.584 1.00 19.94 ? 125 ILE J CD1 1 
ATOM   22195 N  N   . THR J  1 126 ? 126.878 154.293 117.795 1.00 24.61 ? 126 THR J N   1 
ATOM   22196 C  CA  . THR J  1 126 ? 126.678 155.510 117.030 1.00 24.61 ? 126 THR J CA  1 
ATOM   22197 C  C   . THR J  1 126 ? 125.399 156.174 117.513 1.00 24.61 ? 126 THR J C   1 
ATOM   22198 O  O   . THR J  1 126 ? 124.616 155.586 118.257 1.00 24.61 ? 126 THR J O   1 
ATOM   22199 C  CB  . THR J  1 126 ? 126.646 155.211 115.525 1.00 24.61 ? 126 THR J CB  1 
ATOM   22200 O  OG1 . THR J  1 126 ? 126.586 156.433 114.788 1.00 24.61 ? 126 THR J OG1 1 
ATOM   22201 C  CG2 . THR J  1 126 ? 125.461 154.352 115.179 1.00 24.61 ? 126 THR J CG2 1 
ATOM   22202 N  N   . MET J  1 127 ? 125.196 157.422 117.108 1.00 30.82 ? 127 MET J N   1 
ATOM   22203 C  CA  . MET J  1 127 ? 124.056 158.207 117.558 1.00 30.82 ? 127 MET J CA  1 
ATOM   22204 C  C   . MET J  1 127 ? 123.293 158.749 116.365 1.00 30.82 ? 127 MET J C   1 
ATOM   22205 O  O   . MET J  1 127 ? 123.864 159.461 115.538 1.00 30.82 ? 127 MET J O   1 
ATOM   22206 C  CB  . MET J  1 127 ? 124.494 159.366 118.451 1.00 30.82 ? 127 MET J CB  1 
ATOM   22207 C  CG  . MET J  1 127 ? 123.339 160.151 119.035 1.00 30.82 ? 127 MET J CG  1 
ATOM   22208 S  SD  . MET J  1 127 ? 123.721 160.922 120.611 1.00 30.82 ? 127 MET J SD  1 
ATOM   22209 C  CE  . MET J  1 127 ? 123.121 159.685 121.743 1.00 30.82 ? 127 MET J CE  1 
ATOM   22210 N  N   . ASP J  1 128 ? 122.004 158.430 116.291 0.95 32.15 ? 128 ASP J N   1 
ATOM   22211 C  CA  . ASP J  1 128 ? 121.093 158.956 115.277 0.95 32.15 ? 128 ASP J CA  1 
ATOM   22212 C  C   . ASP J  1 128 ? 121.664 158.782 113.868 0.95 32.15 ? 128 ASP J C   1 
ATOM   22213 O  O   . ASP J  1 128 ? 121.982 159.742 113.172 0.95 32.15 ? 128 ASP J O   1 
ATOM   22214 C  CB  . ASP J  1 128 ? 120.759 160.425 115.546 0.95 32.15 ? 128 ASP J CB  1 
ATOM   22215 C  CG  . ASP J  1 128 ? 119.738 160.600 116.650 0.95 32.15 ? 128 ASP J CG  1 
ATOM   22216 O  OD1 . ASP J  1 128 ? 118.529 160.576 116.351 0.95 32.15 ? 128 ASP J OD1 1 
ATOM   22217 O  OD2 . ASP J  1 128 ? 120.136 160.773 117.816 0.95 32.15 ? 128 ASP J OD2 1 
ATOM   22218 N  N   . LEU J  1 129 ? 121.795 157.518 113.476 1.00 29.96 ? 129 LEU J N   1 
ATOM   22219 C  CA  . LEU J  1 129 ? 122.185 157.203 112.111 1.00 29.96 ? 129 LEU J CA  1 
ATOM   22220 C  C   . LEU J  1 129 ? 121.221 157.848 111.130 1.00 29.96 ? 129 LEU J C   1 
ATOM   22221 O  O   . LEU J  1 129 ? 120.014 157.908 111.373 1.00 29.96 ? 129 LEU J O   1 
ATOM   22222 C  CB  . LEU J  1 129 ? 122.203 155.694 111.889 1.00 29.96 ? 129 LEU J CB  1 
ATOM   22223 C  CG  . LEU J  1 129 ? 123.442 154.929 112.322 1.00 29.96 ? 129 LEU J CG  1 
ATOM   22224 C  CD1 . LEU J  1 129 ? 123.164 153.443 112.303 1.00 29.96 ? 129 LEU J CD1 1 
ATOM   22225 C  CD2 . LEU J  1 129 ? 124.616 155.271 111.436 1.00 29.96 ? 129 LEU J CD2 1 
ATOM   22226 N  N   . HIS J  1 130 ? 121.764 158.346 110.019 1.00 32.92 ? 130 HIS J N   1 
ATOM   22227 C  CA  . HIS J  1 130 ? 120.934 159.023 109.031 1.00 32.92 ? 130 HIS J CA  1 
ATOM   22228 C  C   . HIS J  1 130 ? 119.852 158.099 108.498 1.00 32.92 ? 130 HIS J C   1 
ATOM   22229 O  O   . HIS J  1 130 ? 118.700 158.506 108.333 1.00 32.92 ? 130 HIS J O   1 
ATOM   22230 C  CB  . HIS J  1 130 ? 121.802 159.545 107.892 1.00 32.92 ? 130 HIS J CB  1 
ATOM   22231 C  CG  . HIS J  1 130 ? 121.019 160.076 106.737 1.00 32.92 ? 130 HIS J CG  1 
ATOM   22232 N  ND1 . HIS J  1 130 ? 120.292 161.242 106.806 1.00 32.92 ? 130 HIS J ND1 1 
ATOM   22233 C  CD2 . HIS J  1 130 ? 120.847 159.599 105.485 1.00 32.92 ? 130 HIS J CD2 1 
ATOM   22234 C  CE1 . HIS J  1 130 ? 119.707 161.462 105.645 1.00 32.92 ? 130 HIS J CE1 1 
ATOM   22235 N  NE2 . HIS J  1 130 ? 120.027 160.479 104.826 1.00 32.92 ? 130 HIS J NE2 1 
ATOM   22236 N  N   . ALA J  1 131 ? 120.207 156.854 108.225 1.00 29.71 ? 131 ALA J N   1 
ATOM   22237 C  CA  . ALA J  1 131 ? 119.245 155.819 107.890 1.00 29.71 ? 131 ALA J CA  1 
ATOM   22238 C  C   . ALA J  1 131 ? 119.474 154.639 108.812 1.00 29.71 ? 131 ALA J C   1 
ATOM   22239 O  O   . ALA J  1 131 ? 120.613 154.199 108.985 1.00 29.71 ? 131 ALA J O   1 
ATOM   22240 C  CB  . ALA J  1 131 ? 119.375 155.389 106.430 1.00 29.71 ? 131 ALA J CB  1 
ATOM   22241 N  N   . SER J  1 132 ? 118.399 154.128 109.408 1.00 28.74 ? 132 SER J N   1 
ATOM   22242 C  CA  . SER J  1 132 ? 118.521 152.960 110.267 1.00 28.74 ? 132 SER J CA  1 
ATOM   22243 C  C   . SER J  1 132 ? 119.014 151.736 109.515 1.00 28.74 ? 132 SER J C   1 
ATOM   22244 O  O   . SER J  1 132 ? 119.634 150.861 110.129 1.00 28.74 ? 132 SER J O   1 
ATOM   22245 C  CB  . SER J  1 132 ? 117.184 152.654 110.929 1.00 28.74 ? 132 SER J CB  1 
ATOM   22246 O  OG  . SER J  1 132 ? 116.698 153.786 111.617 1.00 28.74 ? 132 SER J OG  1 
ATOM   22247 N  N   . GLN J  1 133 ? 118.785 151.669 108.204 0.95 25.88 ? 133 GLN J N   1 
ATOM   22248 C  CA  . GLN J  1 133 ? 119.231 150.528 107.422 0.95 25.88 ? 133 GLN J CA  1 
ATOM   22249 C  C   . GLN J  1 133 ? 120.743 150.399 107.408 0.95 25.88 ? 133 GLN J C   1 
ATOM   22250 O  O   . GLN J  1 133 ? 121.257 149.348 107.023 0.95 25.88 ? 133 GLN J O   1 
ATOM   22251 C  CB  . GLN J  1 133 ? 118.714 150.641 105.992 0.95 25.88 ? 133 GLN J CB  1 
ATOM   22252 C  CG  . GLN J  1 133 ? 117.239 150.398 105.849 0.95 25.88 ? 133 GLN J CG  1 
ATOM   22253 C  CD  . GLN J  1 133 ? 116.445 151.664 105.983 0.95 25.88 ? 133 GLN J CD  1 
ATOM   22254 O  OE1 . GLN J  1 133 ? 116.982 152.709 106.329 0.95 25.88 ? 133 GLN J OE1 1 
ATOM   22255 N  NE2 . GLN J  1 133 ? 115.152 151.580 105.725 0.95 25.88 ? 133 GLN J NE2 1 
ATOM   22256 N  N   . ILE J  1 134 ? 121.466 151.444 107.805 1.00 24.63 ? 134 ILE J N   1 
ATOM   22257 C  CA  . ILE J  1 134 ? 122.916 151.343 107.900 1.00 24.63 ? 134 ILE J CA  1 
ATOM   22258 C  C   . ILE J  1 134 ? 123.311 150.300 108.934 1.00 24.63 ? 134 ILE J C   1 
ATOM   22259 O  O   . ILE J  1 134 ? 124.379 149.690 108.833 1.00 24.63 ? 134 ILE J O   1 
ATOM   22260 C  CB  . ILE J  1 134 ? 123.519 152.729 108.197 1.00 24.63 ? 134 ILE J CB  1 
ATOM   22261 C  CG1 . ILE J  1 134 ? 123.408 153.617 106.961 1.00 24.63 ? 134 ILE J CG1 1 
ATOM   22262 C  CG2 . ILE J  1 134 ? 124.967 152.633 108.612 1.00 24.63 ? 134 ILE J CG2 1 
ATOM   22263 C  CD1 . ILE J  1 134 ? 123.589 155.074 107.244 1.00 24.63 ? 134 ILE J CD1 1 
ATOM   22264 N  N   . GLN J  1 135 ? 122.451 150.049 109.924 1.00 24.54 ? 135 GLN J N   1 
ATOM   22265 C  CA  . GLN J  1 135 ? 122.720 148.962 110.859 1.00 24.54 ? 135 GLN J CA  1 
ATOM   22266 C  C   . GLN J  1 135 ? 122.857 147.633 110.130 1.00 24.54 ? 135 GLN J C   1 
ATOM   22267 O  O   . GLN J  1 135 ? 123.621 146.761 110.551 1.00 24.54 ? 135 GLN J O   1 
ATOM   22268 C  CB  . GLN J  1 135 ? 121.615 148.882 111.905 1.00 24.54 ? 135 GLN J CB  1 
ATOM   22269 C  CG  . GLN J  1 135 ? 121.726 149.915 112.991 1.00 24.54 ? 135 GLN J CG  1 
ATOM   22270 C  CD  . GLN J  1 135 ? 120.624 149.803 114.008 1.00 24.54 ? 135 GLN J CD  1 
ATOM   22271 O  OE1 . GLN J  1 135 ? 120.833 149.315 115.112 1.00 24.54 ? 135 GLN J OE1 1 
ATOM   22272 N  NE2 . GLN J  1 135 ? 119.436 150.247 113.641 1.00 24.54 ? 135 GLN J NE2 1 
ATOM   22273 N  N   . GLY J  1 136 ? 122.123 147.463 109.033 1.00 21.89 ? 136 GLY J N   1 
ATOM   22274 C  CA  . GLY J  1 136 ? 122.232 146.274 108.213 1.00 21.89 ? 136 GLY J CA  1 
ATOM   22275 C  C   . GLY J  1 136 ? 123.464 146.221 107.341 1.00 21.89 ? 136 GLY J C   1 
ATOM   22276 O  O   . GLY J  1 136 ? 123.758 145.157 106.794 1.00 21.89 ? 136 GLY J O   1 
ATOM   22277 N  N   . PHE J  1 137 ? 124.185 147.330 107.189 1.00 20.60 ? 137 PHE J N   1 
ATOM   22278 C  CA  . PHE J  1 137 ? 125.428 147.309 106.429 1.00 20.60 ? 137 PHE J CA  1 
ATOM   22279 C  C   . PHE J  1 137 ? 126.525 146.536 107.140 1.00 20.60 ? 137 PHE J C   1 
ATOM   22280 O  O   . PHE J  1 137 ? 127.473 146.096 106.490 1.00 20.60 ? 137 PHE J O   1 
ATOM   22281 C  CB  . PHE J  1 137 ? 125.921 148.728 106.148 1.00 20.60 ? 137 PHE J CB  1 
ATOM   22282 C  CG  . PHE J  1 137 ? 125.077 149.489 105.174 1.00 20.60 ? 137 PHE J CG  1 
ATOM   22283 C  CD1 . PHE J  1 137 ? 124.000 148.899 104.550 1.00 20.60 ? 137 PHE J CD1 1 
ATOM   22284 C  CD2 . PHE J  1 137 ? 125.363 150.806 104.888 1.00 20.60 ? 137 PHE J CD2 1 
ATOM   22285 C  CE1 . PHE J  1 137 ? 123.230 149.604 103.667 1.00 20.60 ? 137 PHE J CE1 1 
ATOM   22286 C  CE2 . PHE J  1 137 ? 124.597 151.509 104.002 1.00 20.60 ? 137 PHE J CE2 1 
ATOM   22287 C  CZ  . PHE J  1 137 ? 123.529 150.906 103.389 1.00 20.60 ? 137 PHE J CZ  1 
ATOM   22288 N  N   . PHE J  1 138 ? 126.421 146.364 108.447 1.00 19.72 ? 138 PHE J N   1 
ATOM   22289 C  CA  . PHE J  1 138 ? 127.408 145.646 109.232 1.00 19.72 ? 138 PHE J CA  1 
ATOM   22290 C  C   . PHE J  1 138 ? 126.955 144.214 109.468 1.00 19.72 ? 138 PHE J C   1 
ATOM   22291 O  O   . PHE J  1 138 ? 125.767 143.899 109.430 1.00 19.72 ? 138 PHE J O   1 
ATOM   22292 C  CB  . PHE J  1 138 ? 127.629 146.319 110.584 1.00 19.72 ? 138 PHE J CB  1 
ATOM   22293 C  CG  . PHE J  1 138 ? 128.207 147.690 110.508 1.00 19.72 ? 138 PHE J CG  1 
ATOM   22294 C  CD1 . PHE J  1 138 ? 127.396 148.786 110.312 1.00 19.72 ? 138 PHE J CD1 1 
ATOM   22295 C  CD2 . PHE J  1 138 ? 129.553 147.890 110.691 1.00 19.72 ? 138 PHE J CD2 1 
ATOM   22296 C  CE1 . PHE J  1 138 ? 127.925 150.040 110.272 1.00 19.72 ? 138 PHE J CE1 1 
ATOM   22297 C  CE2 . PHE J  1 138 ? 130.080 149.143 110.653 1.00 19.72 ? 138 PHE J CE2 1 
ATOM   22298 C  CZ  . PHE J  1 138 ? 129.267 150.218 110.444 1.00 19.72 ? 138 PHE J CZ  1 
ATOM   22299 N  N   . ASP J  1 139 ? 127.926 143.345 109.728 1.00 22.80 ? 139 ASP J N   1 
ATOM   22300 C  CA  . ASP J  1 139 ? 127.639 142.021 110.256 1.00 22.80 ? 139 ASP J CA  1 
ATOM   22301 C  C   . ASP J  1 139 ? 127.943 141.903 111.741 1.00 22.80 ? 139 ASP J C   1 
ATOM   22302 O  O   . ASP J  1 139 ? 127.727 140.836 112.319 1.00 22.80 ? 139 ASP J O   1 
ATOM   22303 C  CB  . ASP J  1 139 ? 128.422 140.956 109.487 1.00 22.80 ? 139 ASP J CB  1 
ATOM   22304 C  CG  . ASP J  1 139 ? 127.603 140.313 108.382 1.00 22.80 ? 139 ASP J CG  1 
ATOM   22305 O  OD1 . ASP J  1 139 ? 126.507 140.820 108.072 1.00 22.80 ? 139 ASP J OD1 1 
ATOM   22306 O  OD2 . ASP J  1 139 ? 128.048 139.283 107.834 1.00 22.80 ? 139 ASP J OD2 1 
ATOM   22307 N  N   . ILE J  1 140 ? 128.429 142.970 112.362 1.00 19.29 ? 140 ILE J N   1 
ATOM   22308 C  CA  . ILE J  1 140 ? 128.684 143.022 113.797 1.00 19.29 ? 140 ILE J CA  1 
ATOM   22309 C  C   . ILE J  1 140 ? 127.526 143.768 114.448 1.00 19.29 ? 140 ILE J C   1 
ATOM   22310 O  O   . ILE J  1 140 ? 126.755 144.427 113.742 1.00 19.29 ? 140 ILE J O   1 
ATOM   22311 C  CB  . ILE J  1 140 ? 130.029 143.697 114.098 1.00 19.29 ? 140 ILE J CB  1 
ATOM   22312 C  CG1 . ILE J  1 140 ? 130.091 145.070 113.430 1.00 19.29 ? 140 ILE J CG1 1 
ATOM   22313 C  CG2 . ILE J  1 140 ? 131.171 142.819 113.659 1.00 19.29 ? 140 ILE J CG2 1 
ATOM   22314 C  CD1 . ILE J  1 140 ? 131.297 145.860 113.798 1.00 19.29 ? 140 ILE J CD1 1 
ATOM   22315 N  N   . PRO J  1 141 ? 127.346 143.687 115.764 1.00 19.27 ? 141 PRO J N   1 
ATOM   22316 C  CA  . PRO J  1 141 ? 126.285 144.470 116.404 1.00 19.27 ? 141 PRO J CA  1 
ATOM   22317 C  C   . PRO J  1 141 ? 126.552 145.964 116.315 1.00 19.27 ? 141 PRO J C   1 
ATOM   22318 O  O   . PRO J  1 141 ? 127.683 146.424 116.460 1.00 19.27 ? 141 PRO J O   1 
ATOM   22319 C  CB  . PRO J  1 141 ? 126.310 143.986 117.856 1.00 19.27 ? 141 PRO J CB  1 
ATOM   22320 C  CG  . PRO J  1 141 ? 127.100 142.764 117.856 1.00 19.27 ? 141 PRO J CG  1 
ATOM   22321 C  CD  . PRO J  1 141 ? 128.042 142.825 116.728 1.00 19.27 ? 141 PRO J CD  1 
ATOM   22322 N  N   . VAL J  1 142 ? 125.489 146.723 116.085 1.00 20.70 ? 142 VAL J N   1 
ATOM   22323 C  CA  . VAL J  1 142 ? 125.550 148.176 116.034 1.00 20.70 ? 142 VAL J CA  1 
ATOM   22324 C  C   . VAL J  1 142 ? 124.483 148.716 116.970 1.00 20.70 ? 142 VAL J C   1 
ATOM   22325 O  O   . VAL J  1 142 ? 123.307 148.364 116.840 1.00 20.70 ? 142 VAL J O   1 
ATOM   22326 C  CB  . VAL J  1 142 ? 125.344 148.718 114.611 1.00 20.70 ? 142 VAL J CB  1 
ATOM   22327 C  CG1 . VAL J  1 142 ? 125.343 150.225 114.621 1.00 20.70 ? 142 VAL J CG1 1 
ATOM   22328 C  CG2 . VAL J  1 142 ? 126.414 148.204 113.687 1.00 20.70 ? 142 VAL J CG2 1 
ATOM   22329 N  N   . ASP J  1 143 ? 124.885 149.565 117.904 0.93 23.64 ? 143 ASP J N   1 
ATOM   22330 C  CA  . ASP J  1 143 ? 123.961 150.224 118.817 0.93 23.64 ? 143 ASP J CA  1 
ATOM   22331 C  C   . ASP J  1 143 ? 123.733 151.637 118.307 0.93 23.64 ? 143 ASP J C   1 
ATOM   22332 O  O   . ASP J  1 143 ? 124.664 152.441 118.249 0.93 23.64 ? 143 ASP J O   1 
ATOM   22333 C  CB  . ASP J  1 143 ? 124.514 150.231 120.239 0.93 23.64 ? 143 ASP J CB  1 
ATOM   22334 C  CG  . ASP J  1 143 ? 124.321 148.907 120.944 0.93 23.64 ? 143 ASP J CG  1 
ATOM   22335 O  OD1 . ASP J  1 143 ? 123.289 148.248 120.712 0.93 23.64 ? 143 ASP J OD1 1 
ATOM   22336 O  OD2 . ASP J  1 143 ? 125.208 148.514 121.721 0.93 23.64 ? 143 ASP J OD2 1 
ATOM   22337 N  N   . ASN J  1 144 ? 122.499 151.938 117.939 1.00 27.98 ? 144 ASN J N   1 
ATOM   22338 C  CA  . ASN J  1 144 ? 122.143 153.226 117.358 1.00 27.98 ? 144 ASN J CA  1 
ATOM   22339 C  C   . ASN J  1 144 ? 121.368 154.019 118.403 1.00 27.98 ? 144 ASN J C   1 
ATOM   22340 O  O   . ASN J  1 144 ? 120.148 153.893 118.513 1.00 27.98 ? 144 ASN J O   1 
ATOM   22341 C  CB  . ASN J  1 144 ? 121.339 153.024 116.079 1.00 27.98 ? 144 ASN J CB  1 
ATOM   22342 C  CG  . ASN J  1 144 ? 120.946 154.323 115.428 1.00 27.98 ? 144 ASN J CG  1 
ATOM   22343 O  OD1 . ASN J  1 144 ? 121.694 155.293 115.457 1.00 27.98 ? 144 ASN J OD1 1 
ATOM   22344 N  ND2 . ASN J  1 144 ? 119.770 154.349 114.827 1.00 27.98 ? 144 ASN J ND2 1 
ATOM   22345 N  N   . LEU J  1 145 ? 122.078 154.835 119.171 1.00 29.13 ? 145 LEU J N   1 
ATOM   22346 C  CA  . LEU J  1 145 ? 121.469 155.621 120.227 1.00 29.13 ? 145 LEU J CA  1 
ATOM   22347 C  C   . LEU J  1 145 ? 120.681 156.785 119.644 1.00 29.13 ? 145 LEU J C   1 
ATOM   22348 O  O   . LEU J  1 145 ? 120.887 157.209 118.508 1.00 29.13 ? 145 LEU J O   1 
ATOM   22349 C  CB  . LEU J  1 145 ? 122.527 156.142 121.188 1.00 29.13 ? 145 LEU J CB  1 
ATOM   22350 C  CG  . LEU J  1 145 ? 123.521 155.119 121.717 1.00 29.13 ? 145 LEU J CG  1 
ATOM   22351 C  CD1 . LEU J  1 145 ? 124.595 155.824 122.499 1.00 29.13 ? 145 LEU J CD1 1 
ATOM   22352 C  CD2 . LEU J  1 145 ? 122.811 154.109 122.572 1.00 29.13 ? 145 LEU J CD2 1 
ATOM   22353 N  N   . TYR J  1 146 ? 119.772 157.315 120.448 1.00 35.04 ? 146 TYR J N   1 
ATOM   22354 C  CA  . TYR J  1 146 ? 118.907 158.406 120.038 1.00 35.04 ? 146 TYR J CA  1 
ATOM   22355 C  C   . TYR J  1 146 ? 119.138 159.594 120.951 1.00 35.04 ? 146 TYR J C   1 
ATOM   22356 O  O   . TYR J  1 146 ? 119.301 159.429 122.161 1.00 35.04 ? 146 TYR J O   1 
ATOM   22357 C  CB  . TYR J  1 146 ? 117.446 157.972 120.071 1.00 35.04 ? 146 TYR J CB  1 
ATOM   22358 C  CG  . TYR J  1 146 ? 117.186 156.833 119.131 1.00 35.04 ? 146 TYR J CG  1 
ATOM   22359 C  CD1 . TYR J  1 146 ? 116.925 157.064 117.797 1.00 35.04 ? 146 TYR J CD1 1 
ATOM   22360 C  CD2 . TYR J  1 146 ? 117.250 155.525 119.567 1.00 35.04 ? 146 TYR J CD2 1 
ATOM   22361 C  CE1 . TYR J  1 146 ? 116.708 156.028 116.927 1.00 35.04 ? 146 TYR J CE1 1 
ATOM   22362 C  CE2 . TYR J  1 146 ? 117.038 154.477 118.701 1.00 35.04 ? 146 TYR J CE2 1 
ATOM   22363 C  CZ  . TYR J  1 146 ? 116.761 154.738 117.382 1.00 35.04 ? 146 TYR J CZ  1 
ATOM   22364 O  OH  . TYR J  1 146 ? 116.542 153.705 116.508 1.00 35.04 ? 146 TYR J OH  1 
ATOM   22365 N  N   . ALA J  1 147 ? 119.176 160.784 120.368 1.00 41.58 ? 147 ALA J N   1 
ATOM   22366 C  CA  . ALA J  1 147 ? 119.287 161.996 121.160 1.00 41.58 ? 147 ALA J CA  1 
ATOM   22367 C  C   . ALA J  1 147 ? 117.940 162.467 121.684 1.00 41.58 ? 147 ALA J C   1 
ATOM   22368 O  O   . ALA J  1 147 ? 117.896 163.449 122.430 1.00 41.58 ? 147 ALA J O   1 
ATOM   22369 C  CB  . ALA J  1 147 ? 119.947 163.101 120.336 1.00 41.58 ? 147 ALA J CB  1 
ATOM   22370 N  N   . GLU J  1 148 ? 116.858 161.776 121.326 1.00 49.34 ? 148 GLU J N   1 
ATOM   22371 C  CA  . GLU J  1 148 ? 115.521 162.200 121.727 1.00 49.34 ? 148 GLU J CA  1 
ATOM   22372 C  C   . GLU J  1 148 ? 115.355 162.435 123.223 1.00 49.34 ? 148 GLU J C   1 
ATOM   22373 O  O   . GLU J  1 148 ? 114.716 163.434 123.585 1.00 49.34 ? 148 GLU J O   1 
ATOM   22374 C  CB  . GLU J  1 148 ? 114.497 161.176 121.233 1.00 49.34 ? 148 GLU J CB  1 
ATOM   22375 C  CG  . GLU J  1 148 ? 113.082 161.691 121.241 1.00 49.34 ? 148 GLU J CG  1 
ATOM   22376 C  CD  . GLU J  1 148 ? 112.061 160.578 121.220 1.00 49.34 ? 148 GLU J CD  1 
ATOM   22377 O  OE1 . GLU J  1 148 ? 112.424 159.443 120.844 1.00 49.34 ? 148 GLU J OE1 1 
ATOM   22378 O  OE2 . GLU J  1 148 ? 110.896 160.830 121.585 1.00 49.34 ? 148 GLU J OE2 1 
ATOM   22379 N  N   . PRO J  1 149 ? 115.848 161.583 124.129 1.00 48.28 ? 149 PRO J N   1 
ATOM   22380 C  CA  . PRO J  1 149 ? 115.729 161.923 125.558 1.00 48.28 ? 149 PRO J CA  1 
ATOM   22381 C  C   . PRO J  1 149 ? 116.311 163.284 125.906 1.00 48.28 ? 149 PRO J C   1 
ATOM   22382 O  O   . PRO J  1 149 ? 115.637 164.107 126.546 1.00 48.28 ? 149 PRO J O   1 
ATOM   22383 C  CB  . PRO J  1 149 ? 116.491 160.784 126.240 1.00 48.28 ? 149 PRO J CB  1 
ATOM   22384 C  CG  . PRO J  1 149 ? 116.400 159.656 125.307 1.00 48.28 ? 149 PRO J CG  1 
ATOM   22385 C  CD  . PRO J  1 149 ? 116.419 160.239 123.938 1.00 48.28 ? 149 PRO J CD  1 
ATOM   22386 N  N   . ALA J  1 150 ? 117.549 163.548 125.485 1.00 48.31 ? 150 ALA J N   1 
ATOM   22387 C  CA  . ALA J  1 150 ? 118.173 164.834 125.761 1.00 48.31 ? 150 ALA J CA  1 
ATOM   22388 C  C   . ALA J  1 150 ? 117.447 165.971 125.060 1.00 48.31 ? 150 ALA J C   1 
ATOM   22389 O  O   . ALA J  1 150 ? 117.368 167.081 125.600 1.00 48.31 ? 150 ALA J O   1 
ATOM   22390 C  CB  . ALA J  1 150 ? 119.638 164.798 125.340 1.00 48.31 ? 150 ALA J CB  1 
ATOM   22391 N  N   . VAL J  1 151 ? 116.906 165.715 123.871 1.00 48.46 ? 151 VAL J N   1 
ATOM   22392 C  CA  . VAL J  1 151 ? 116.181 166.750 123.146 1.00 48.46 ? 151 VAL J CA  1 
ATOM   22393 C  C   . VAL J  1 151 ? 114.914 167.139 123.897 1.00 48.46 ? 151 VAL J C   1 
ATOM   22394 O  O   . VAL J  1 151 ? 114.601 168.323 124.047 1.00 48.46 ? 151 VAL J O   1 
ATOM   22395 C  CB  . VAL J  1 151 ? 115.876 166.279 121.715 1.00 48.46 ? 151 VAL J CB  1 
ATOM   22396 C  CG1 . VAL J  1 151 ? 114.816 167.147 121.085 1.00 48.46 ? 151 VAL J CG1 1 
ATOM   22397 C  CG2 . VAL J  1 151 ? 117.136 166.297 120.890 1.00 48.46 ? 151 VAL J CG2 1 
ATOM   22398 N  N   . LEU J  1 152 ? 114.163 166.145 124.372 1.00 52.22 ? 152 LEU J N   1 
ATOM   22399 C  CA  . LEU J  1 152 ? 112.957 166.420 125.145 1.00 52.22 ? 152 LEU J CA  1 
ATOM   22400 C  C   . LEU J  1 152 ? 113.288 167.156 126.429 1.00 52.22 ? 152 LEU J C   1 
ATOM   22401 O  O   . LEU J  1 152 ? 112.565 168.073 126.832 1.00 52.22 ? 152 LEU J O   1 
ATOM   22402 C  CB  . LEU J  1 152 ? 112.232 165.120 125.463 1.00 52.22 ? 152 LEU J CB  1 
ATOM   22403 C  CG  . LEU J  1 152 ? 111.788 164.258 124.292 1.00 52.22 ? 152 LEU J CG  1 
ATOM   22404 C  CD1 . LEU J  1 152 ? 110.982 163.107 124.813 1.00 52.22 ? 152 LEU J CD1 1 
ATOM   22405 C  CD2 . LEU J  1 152 ? 110.961 165.082 123.345 1.00 52.22 ? 152 LEU J CD2 1 
ATOM   22406 N  N   . LYS J  1 153 ? 114.374 166.759 127.090 0.60 51.94 ? 153 LYS J N   1 
ATOM   22407 C  CA  . LYS J  1 153 ? 114.795 167.465 128.292 0.60 51.94 ? 153 LYS J CA  1 
ATOM   22408 C  C   . LYS J  1 153 ? 115.077 168.933 127.993 0.60 51.94 ? 153 LYS J C   1 
ATOM   22409 O  O   . LYS J  1 153 ? 114.630 169.827 128.725 0.60 51.94 ? 153 LYS J O   1 
ATOM   22410 C  CB  . LYS J  1 153 ? 116.023 166.786 128.886 0.60 51.94 ? 153 LYS J CB  1 
ATOM   22411 C  CG  . LYS J  1 153 ? 116.247 167.092 130.340 0.60 51.94 ? 153 LYS J CG  1 
ATOM   22412 C  CD  . LYS J  1 153 ? 117.264 166.151 130.941 0.60 51.94 ? 153 LYS J CD  1 
ATOM   22413 C  CE  . LYS J  1 153 ? 118.596 166.849 131.141 0.60 51.94 ? 153 LYS J CE  1 
ATOM   22414 N  NZ  . LYS J  1 153 ? 118.421 168.237 131.643 0.60 51.94 ? 153 LYS J NZ  1 
ATOM   22415 N  N   . TRP J  1 154 ? 115.806 169.202 126.906 1.00 50.96 ? 154 TRP J N   1 
ATOM   22416 C  CA  . TRP J  1 154 ? 116.095 170.587 126.546 1.00 50.96 ? 154 TRP J CA  1 
ATOM   22417 C  C   . TRP J  1 154 ? 114.820 171.351 126.221 1.00 50.96 ? 154 TRP J C   1 
ATOM   22418 O  O   . TRP J  1 154 ? 114.661 172.506 126.632 1.00 50.96 ? 154 TRP J O   1 
ATOM   22419 C  CB  . TRP J  1 154 ? 117.064 170.650 125.364 1.00 50.96 ? 154 TRP J CB  1 
ATOM   22420 C  CG  . TRP J  1 154 ? 117.509 172.047 125.058 1.00 50.96 ? 154 TRP J CG  1 
ATOM   22421 C  CD1 . TRP J  1 154 ? 118.619 172.667 125.530 1.00 50.96 ? 154 TRP J CD1 1 
ATOM   22422 C  CD2 . TRP J  1 154 ? 116.836 173.002 124.234 1.00 50.96 ? 154 TRP J CD2 1 
ATOM   22423 N  NE1 . TRP J  1 154 ? 118.689 173.946 125.047 1.00 50.96 ? 154 TRP J NE1 1 
ATOM   22424 C  CE2 . TRP J  1 154 ? 117.601 174.176 124.251 1.00 50.96 ? 154 TRP J CE2 1 
ATOM   22425 C  CE3 . TRP J  1 154 ? 115.661 172.977 123.481 1.00 50.96 ? 154 TRP J CE3 1 
ATOM   22426 C  CZ2 . TRP J  1 154 ? 117.233 175.312 123.547 1.00 50.96 ? 154 TRP J CZ2 1 
ATOM   22427 C  CZ3 . TRP J  1 154 ? 115.298 174.103 122.785 1.00 50.96 ? 154 TRP J CZ3 1 
ATOM   22428 C  CH2 . TRP J  1 154 ? 116.078 175.256 122.823 1.00 50.96 ? 154 TRP J CH2 1 
ATOM   22429 N  N   . ILE J  1 155 ? 113.906 170.732 125.473 1.00 55.03 ? 155 ILE J N   1 
ATOM   22430 C  CA  . ILE J  1 155 ? 112.670 171.413 125.098 1.00 55.03 ? 155 ILE J CA  1 
ATOM   22431 C  C   . ILE J  1 155 ? 111.877 171.784 126.341 1.00 55.03 ? 155 ILE J C   1 
ATOM   22432 O  O   . ILE J  1 155 ? 111.370 172.904 126.467 1.00 55.03 ? 155 ILE J O   1 
ATOM   22433 C  CB  . ILE J  1 155 ? 111.836 170.538 124.149 1.00 55.03 ? 155 ILE J CB  1 
ATOM   22434 C  CG1 . ILE J  1 155 ? 112.474 170.482 122.769 1.00 55.03 ? 155 ILE J CG1 1 
ATOM   22435 C  CG2 . ILE J  1 155 ? 110.437 171.093 124.025 1.00 55.03 ? 155 ILE J CG2 1 
ATOM   22436 C  CD1 . ILE J  1 155 ? 111.830 169.483 121.858 1.00 55.03 ? 155 ILE J CD1 1 
ATOM   22437 N  N   . ARG J  1 156 ? 111.765 170.851 127.284 1.00 59.19 ? 156 ARG J N   1 
ATOM   22438 C  CA  . ARG J  1 156 ? 110.984 171.111 128.485 1.00 59.19 ? 156 ARG J CA  1 
ATOM   22439 C  C   . ARG J  1 156 ? 111.638 172.173 129.356 1.00 59.19 ? 156 ARG J C   1 
ATOM   22440 O  O   . ARG J  1 156 ? 110.944 172.998 129.956 1.00 59.19 ? 156 ARG J O   1 
ATOM   22441 C  CB  . ARG J  1 156 ? 110.785 169.820 129.267 1.00 59.19 ? 156 ARG J CB  1 
ATOM   22442 C  CG  . ARG J  1 156 ? 109.805 168.881 128.608 1.00 59.19 ? 156 ARG J CG  1 
ATOM   22443 C  CD  . ARG J  1 156 ? 109.482 167.706 129.494 1.00 59.19 ? 156 ARG J CD  1 
ATOM   22444 N  NE  . ARG J  1 156 ? 110.209 166.516 129.069 1.00 59.19 ? 156 ARG J NE  1 
ATOM   22445 C  CZ  . ARG J  1 156 ? 109.628 165.375 128.726 1.00 59.19 ? 156 ARG J CZ  1 
ATOM   22446 N  NH1 . ARG J  1 156 ? 110.367 164.340 128.352 1.00 59.19 ? 156 ARG J NH1 1 
ATOM   22447 N  NH2 . ARG J  1 156 ? 108.309 165.272 128.743 1.00 59.19 ? 156 ARG J NH2 1 
ATOM   22448 N  N   . GLU J  1 157 ? 112.963 172.177 129.443 1.00 59.10 ? 157 GLU J N   1 
ATOM   22449 C  CA  . GLU J  1 157 ? 113.624 173.149 130.301 1.00 59.10 ? 157 GLU J CA  1 
ATOM   22450 C  C   . GLU J  1 157 ? 113.969 174.454 129.601 1.00 59.10 ? 157 GLU J C   1 
ATOM   22451 O  O   . GLU J  1 157 ? 114.576 175.327 130.228 1.00 59.10 ? 157 GLU J O   1 
ATOM   22452 C  CB  . GLU J  1 157 ? 114.897 172.554 130.906 1.00 59.10 ? 157 GLU J CB  1 
ATOM   22453 C  CG  . GLU J  1 157 ? 114.660 171.327 131.761 1.00 59.10 ? 157 GLU J CG  1 
ATOM   22454 C  CD  . GLU J  1 157 ? 115.939 170.570 132.050 1.00 59.10 ? 157 GLU J CD  1 
ATOM   22455 O  OE1 . GLU J  1 157 ? 117.028 171.159 131.893 1.00 59.10 ? 157 GLU J OE1 1 
ATOM   22456 O  OE2 . GLU J  1 157 ? 115.853 169.391 132.451 1.00 59.10 ? 157 GLU J OE2 1 
ATOM   22457 N  N   . ASN J  1 158 ? 113.607 174.624 128.329 1.00 58.33 ? 158 ASN J N   1 
ATOM   22458 C  CA  . ASN J  1 158 ? 113.999 175.821 127.602 1.00 58.33 ? 158 ASN J CA  1 
ATOM   22459 C  C   . ASN J  1 158 ? 112.876 176.505 126.844 1.00 58.33 ? 158 ASN J C   1 
ATOM   22460 O  O   . ASN J  1 158 ? 113.029 177.679 126.494 1.00 58.33 ? 158 ASN J O   1 
ATOM   22461 C  CB  . ASN J  1 158 ? 115.131 175.500 126.614 1.00 58.33 ? 158 ASN J CB  1 
ATOM   22462 C  CG  . ASN J  1 158 ? 116.465 175.352 127.297 1.00 58.33 ? 158 ASN J CG  1 
ATOM   22463 O  OD1 . ASN J  1 158 ? 117.239 176.300 127.376 1.00 58.33 ? 158 ASN J OD1 1 
ATOM   22464 N  ND2 . ASN J  1 158 ? 116.741 174.162 127.802 1.00 58.33 ? 158 ASN J ND2 1 
ATOM   22465 N  N   . ILE J  1 159 ? 111.773 175.829 126.571 1.00 62.59 ? 159 ILE J N   1 
ATOM   22466 C  CA  . ILE J  1 159 ? 110.655 176.421 125.852 1.00 62.59 ? 159 ILE J CA  1 
ATOM   22467 C  C   . ILE J  1 159 ? 109.458 176.412 126.791 1.00 62.59 ? 159 ILE J C   1 
ATOM   22468 O  O   . ILE J  1 159 ? 108.765 175.395 126.915 1.00 62.59 ? 159 ILE J O   1 
ATOM   22469 C  CB  . ILE J  1 159 ? 110.353 175.667 124.556 1.00 62.59 ? 159 ILE J CB  1 
ATOM   22470 C  CG1 . ILE J  1 159 ? 111.584 175.677 123.659 1.00 62.59 ? 159 ILE J CG1 1 
ATOM   22471 C  CG2 . ILE J  1 159 ? 109.192 176.307 123.838 1.00 62.59 ? 159 ILE J CG2 1 
ATOM   22472 C  CD1 . ILE J  1 159 ? 111.454 174.788 122.469 1.00 62.59 ? 159 ILE J CD1 1 
ATOM   22473 N  N   . SER J  1 160 ? 109.201 177.548 127.443 1.00 68.33 ? 160 SER J N   1 
ATOM   22474 C  CA  . SER J  1 160 ? 108.150 177.604 128.454 1.00 68.33 ? 160 SER J CA  1 
ATOM   22475 C  C   . SER J  1 160 ? 106.778 177.303 127.867 1.00 68.33 ? 160 SER J C   1 
ATOM   22476 O  O   . SER J  1 160 ? 105.867 176.902 128.599 1.00 68.33 ? 160 SER J O   1 
ATOM   22477 C  CB  . SER J  1 160 ? 108.146 178.973 129.129 1.00 68.33 ? 160 SER J CB  1 
ATOM   22478 O  OG  . SER J  1 160 ? 107.509 179.936 128.312 1.00 68.33 ? 160 SER J OG  1 
ATOM   22479 N  N   . GLU J  1 161 ? 106.613 177.483 126.559 0.95 70.11 ? 161 GLU J N   1 
ATOM   22480 C  CA  . GLU J  1 161 ? 105.345 177.257 125.878 0.95 70.11 ? 161 GLU J CA  1 
ATOM   22481 C  C   . GLU J  1 161 ? 105.286 175.890 125.211 0.95 70.11 ? 161 GLU J C   1 
ATOM   22482 O  O   . GLU J  1 161 ? 104.595 175.721 124.199 0.95 70.11 ? 161 GLU J O   1 
ATOM   22483 C  CB  . GLU J  1 161 ? 105.110 178.360 124.849 0.95 70.11 ? 161 GLU J CB  1 
ATOM   22484 C  CG  . GLU J  1 161 ? 105.274 179.772 125.397 0.95 70.11 ? 161 GLU J CG  1 
ATOM   22485 C  CD  . GLU J  1 161 ? 106.720 180.241 125.409 0.95 70.11 ? 161 GLU J CD  1 
ATOM   22486 O  OE1 . GLU J  1 161 ? 107.628 179.386 125.360 0.95 70.11 ? 161 GLU J OE1 1 
ATOM   22487 O  OE2 . GLU J  1 161 ? 106.948 181.468 125.476 0.95 70.11 ? 161 GLU J OE2 1 
ATOM   22488 N  N   . TRP J  1 162 ? 105.995 174.902 125.761 1.00 67.89 ? 162 TRP J N   1 
ATOM   22489 C  CA  . TRP J  1 162 ? 106.165 173.637 125.058 1.00 67.89 ? 162 TRP J CA  1 
ATOM   22490 C  C   . TRP J  1 162 ? 104.917 172.773 125.080 1.00 67.89 ? 162 TRP J C   1 
ATOM   22491 O  O   . TRP J  1 162 ? 104.832 171.819 124.302 1.00 67.89 ? 162 TRP J O   1 
ATOM   22492 C  CB  . TRP J  1 162 ? 107.347 172.862 125.636 1.00 67.89 ? 162 TRP J CB  1 
ATOM   22493 C  CG  . TRP J  1 162 ? 107.187 172.351 127.036 1.00 67.89 ? 162 TRP J CG  1 
ATOM   22494 C  CD1 . TRP J  1 162 ? 107.703 172.904 128.171 1.00 67.89 ? 162 TRP J CD1 1 
ATOM   22495 C  CD2 . TRP J  1 162 ? 106.517 171.156 127.445 1.00 67.89 ? 162 TRP J CD2 1 
ATOM   22496 N  NE1 . TRP J  1 162 ? 107.375 172.143 129.261 1.00 67.89 ? 162 TRP J NE1 1 
ATOM   22497 C  CE2 . TRP J  1 162 ? 106.648 171.062 128.841 1.00 67.89 ? 162 TRP J CE2 1 
ATOM   22498 C  CE3 . TRP J  1 162 ? 105.810 170.161 126.766 1.00 67.89 ? 162 TRP J CE3 1 
ATOM   22499 C  CZ2 . TRP J  1 162 ? 106.099 170.017 129.569 1.00 67.89 ? 162 TRP J CZ2 1 
ATOM   22500 C  CZ3 . TRP J  1 162 ? 105.264 169.130 127.489 1.00 67.89 ? 162 TRP J CZ3 1 
ATOM   22501 C  CH2 . TRP J  1 162 ? 105.410 169.063 128.876 1.00 67.89 ? 162 TRP J CH2 1 
ATOM   22502 N  N   . ARG J  1 163 ? 103.950 173.069 125.950 1.00 71.95 ? 163 ARG J N   1 
ATOM   22503 C  CA  . ARG J  1 163 ? 102.724 172.286 125.962 1.00 71.95 ? 163 ARG J CA  1 
ATOM   22504 C  C   . ARG J  1 163 ? 101.799 172.649 124.812 1.00 71.95 ? 163 ARG J C   1 
ATOM   22505 O  O   . ARG J  1 163 ? 100.949 171.837 124.435 1.00 71.95 ? 163 ARG J O   1 
ATOM   22506 C  CB  . ARG J  1 163 ? 102.011 172.458 127.300 1.00 71.95 ? 163 ARG J CB  1 
ATOM   22507 C  CG  . ARG J  1 163 ? 102.774 171.842 128.451 1.00 71.95 ? 163 ARG J CG  1 
ATOM   22508 C  CD  . ARG J  1 163 ? 102.226 172.275 129.788 1.00 71.95 ? 163 ARG J CD  1 
ATOM   22509 N  NE  . ARG J  1 163 ? 102.953 171.651 130.886 1.00 71.95 ? 163 ARG J NE  1 
ATOM   22510 C  CZ  . ARG J  1 163 ? 103.989 172.207 131.503 1.00 71.95 ? 163 ARG J CZ  1 
ATOM   22511 N  NH1 . ARG J  1 163 ? 104.597 171.571 132.493 1.00 71.95 ? 163 ARG J NH1 1 
ATOM   22512 N  NH2 . ARG J  1 163 ? 104.418 173.404 131.129 1.00 71.95 ? 163 ARG J NH2 1 
ATOM   22513 N  N   . ASN J  1 164 ? 101.948 173.841 124.243 0.94 73.27 ? 164 ASN J N   1 
ATOM   22514 C  CA  . ASN J  1 164 ? 101.151 174.277 123.106 0.94 73.27 ? 164 ASN J CA  1 
ATOM   22515 C  C   . ASN J  1 164 ? 101.971 174.347 121.826 0.94 73.27 ? 164 ASN J C   1 
ATOM   22516 O  O   . ASN J  1 164 ? 101.438 174.726 120.778 0.94 73.27 ? 164 ASN J O   1 
ATOM   22517 C  CB  . ASN J  1 164 ? 100.524 175.641 123.395 0.94 73.27 ? 164 ASN J CB  1 
ATOM   22518 C  CG  . ASN J  1 164 ? 99.871  175.702 124.760 0.94 73.27 ? 164 ASN J CG  1 
ATOM   22519 O  OD1 . ASN J  1 164 ? 100.426 176.273 125.699 0.94 73.27 ? 164 ASN J OD1 1 
ATOM   22520 N  ND2 . ASN J  1 164 ? 98.686  175.117 124.877 0.94 73.27 ? 164 ASN J ND2 1 
ATOM   22521 N  N   . CYS J  1 165 ? 103.248 173.985 121.887 1.00 71.73 ? 165 CYS J N   1 
ATOM   22522 C  CA  . CYS J  1 165 ? 104.164 174.145 120.772 1.00 71.73 ? 165 CYS J CA  1 
ATOM   22523 C  C   . CYS J  1 165 ? 103.848 173.149 119.662 1.00 71.73 ? 165 CYS J C   1 
ATOM   22524 O  O   . CYS J  1 165 ? 102.891 172.375 119.729 1.00 71.73 ? 165 CYS J O   1 
ATOM   22525 C  CB  . CYS J  1 165 ? 105.603 173.975 121.243 1.00 71.73 ? 165 CYS J CB  1 
ATOM   22526 S  SG  . CYS J  1 165 ? 106.118 172.258 121.429 1.00 71.73 ? 165 CYS J SG  1 
ATOM   22527 N  N   . THR J  1 166 ? 104.669 173.182 118.618 1.00 67.90 ? 166 THR J N   1 
ATOM   22528 C  CA  . THR J  1 166 ? 104.524 172.310 117.462 1.00 67.90 ? 166 THR J CA  1 
ATOM   22529 C  C   . THR J  1 166 ? 105.874 171.697 117.123 1.00 67.90 ? 166 THR J C   1 
ATOM   22530 O  O   . THR J  1 166 ? 106.907 172.358 117.248 1.00 67.90 ? 166 THR J O   1 
ATOM   22531 C  CB  . THR J  1 166 ? 103.973 173.086 116.266 1.00 67.90 ? 166 THR J CB  1 
ATOM   22532 O  OG1 . THR J  1 166 ? 102.896 173.918 116.700 1.00 67.90 ? 166 THR J OG1 1 
ATOM   22533 C  CG2 . THR J  1 166 ? 103.471 172.140 115.202 1.00 67.90 ? 166 THR J CG2 1 
ATOM   22534 N  N   . ILE J  1 167 ? 105.865 170.436 116.709 1.00 63.29 ? 167 ILE J N   1 
ATOM   22535 C  CA  . ILE J  1 167 ? 107.074 169.742 116.286 1.00 63.29 ? 167 ILE J CA  1 
ATOM   22536 C  C   . ILE J  1 167 ? 106.997 169.530 114.784 1.00 63.29 ? 167 ILE J C   1 
ATOM   22537 O  O   . ILE J  1 167 ? 106.123 168.809 114.295 1.00 63.29 ? 167 ILE J O   1 
ATOM   22538 C  CB  . ILE J  1 167 ? 107.230 168.406 117.029 1.00 63.29 ? 167 ILE J CB  1 
ATOM   22539 C  CG1 . ILE J  1 167 ? 106.999 168.598 118.524 1.00 63.29 ? 167 ILE J CG1 1 
ATOM   22540 C  CG2 . ILE J  1 167 ? 108.604 167.811 116.791 1.00 63.29 ? 167 ILE J CG2 1 
ATOM   22541 C  CD1 . ILE J  1 167 ? 107.990 169.510 119.173 1.00 63.29 ? 167 ILE J CD1 1 
ATOM   22542 N  N   . VAL J  1 168 ? 107.917 170.144 114.052 1.00 61.52 ? 168 VAL J N   1 
ATOM   22543 C  CA  . VAL J  1 168 ? 107.842 170.244 112.601 1.00 61.52 ? 168 VAL J CA  1 
ATOM   22544 C  C   . VAL J  1 168 ? 109.013 169.492 111.995 1.00 61.52 ? 168 VAL J C   1 
ATOM   22545 O  O   . VAL J  1 168 ? 110.141 169.585 112.490 1.00 61.52 ? 168 VAL J O   1 
ATOM   22546 C  CB  . VAL J  1 168 ? 107.847 171.710 112.140 1.00 61.52 ? 168 VAL J CB  1 
ATOM   22547 C  CG1 . VAL J  1 168 ? 107.455 171.803 110.689 1.00 61.52 ? 168 VAL J CG1 1 
ATOM   22548 C  CG2 . VAL J  1 168 ? 106.924 172.536 113.005 1.00 61.52 ? 168 VAL J CG2 1 
ATOM   22549 N  N   . SER J  1 169 ? 108.752 168.762 110.949 1.00 61.47 ? 169 SER J N   1 
ATOM   22550 C  CA  . SER J  1 169 ? 109.830 168.103 110.229 1.00 61.47 ? 169 SER J CA  1 
ATOM   22551 C  C   . SER J  1 169 ? 110.232 168.944 109.022 1.00 61.47 ? 169 SER J C   1 
ATOM   22552 O  O   . SER J  1 169 ? 109.359 169.487 108.339 1.00 61.47 ? 169 SER J O   1 
ATOM   22553 C  CB  . SER J  1 169 ? 109.405 166.718 109.778 1.00 61.47 ? 169 SER J CB  1 
ATOM   22554 O  OG  . SER J  1 169 ? 110.523 165.953 109.385 1.00 61.47 ? 169 SER J OG  1 
ATOM   22555 N  N   . PRO J  1 170 ? 111.527 169.094 108.738 1.00 59.59 ? 170 PRO J N   1 
ATOM   22556 C  CA  . PRO J  1 170 ? 111.929 169.908 107.583 1.00 59.59 ? 170 PRO J CA  1 
ATOM   22557 C  C   . PRO J  1 170 ? 111.673 169.230 106.260 1.00 59.59 ? 170 PRO J C   1 
ATOM   22558 O  O   . PRO J  1 170 ? 111.498 169.923 105.253 1.00 59.59 ? 170 PRO J O   1 
ATOM   22559 C  CB  . PRO J  1 170 ? 113.433 170.122 107.807 1.00 59.59 ? 170 PRO J CB  1 
ATOM   22560 C  CG  . PRO J  1 170 ? 113.708 169.621 109.184 1.00 59.59 ? 170 PRO J CG  1 
ATOM   22561 C  CD  . PRO J  1 170 ? 112.696 168.578 109.459 1.00 59.59 ? 170 PRO J CD  1 
ATOM   22562 N  N   . ASP J  1 171 ? 111.659 167.904 106.222 1.00 60.80 ? 171 ASP J N   1 
ATOM   22563 C  CA  . ASP J  1 171 ? 111.394 167.177 104.995 1.00 60.80 ? 171 ASP J CA  1 
ATOM   22564 C  C   . ASP J  1 171 ? 110.512 165.983 105.326 1.00 60.80 ? 171 ASP J C   1 
ATOM   22565 O  O   . ASP J  1 171 ? 110.182 165.731 106.487 1.00 60.80 ? 171 ASP J O   1 
ATOM   22566 C  CB  . ASP J  1 171 ? 112.692 166.736 104.308 1.00 60.80 ? 171 ASP J CB  1 
ATOM   22567 C  CG  . ASP J  1 171 ? 113.573 165.881 105.201 1.00 60.80 ? 171 ASP J CG  1 
ATOM   22568 O  OD1 . ASP J  1 171 ? 113.133 165.485 106.297 1.00 60.80 ? 171 ASP J OD1 1 
ATOM   22569 O  OD2 . ASP J  1 171 ? 114.720 165.604 104.804 1.00 60.80 ? 171 ASP J OD2 1 
ATOM   22570 N  N   . ALA J  1 172 ? 110.132 165.243 104.285 1.00 63.86 ? 172 ALA J N   1 
ATOM   22571 C  CA  . ALA J  1 172 ? 109.356 164.028 104.491 1.00 63.86 ? 172 ALA J CA  1 
ATOM   22572 C  C   . ALA J  1 172 ? 110.126 162.979 105.281 1.00 63.86 ? 172 ALA J C   1 
ATOM   22573 O  O   . ALA J  1 172 ? 109.537 162.322 106.144 1.00 63.86 ? 172 ALA J O   1 
ATOM   22574 C  CB  . ALA J  1 172 ? 108.922 163.448 103.145 1.00 63.86 ? 172 ALA J CB  1 
ATOM   22575 N  N   . GLY J  1 173 ? 111.425 162.829 105.024 1.00 60.47 ? 173 GLY J N   1 
ATOM   22576 C  CA  . GLY J  1 173 ? 112.170 161.729 105.610 1.00 60.47 ? 173 GLY J CA  1 
ATOM   22577 C  C   . GLY J  1 173 ? 112.369 161.861 107.107 1.00 60.47 ? 173 GLY J C   1 
ATOM   22578 O  O   . GLY J  1 173 ? 112.853 160.933 107.760 1.00 60.47 ? 173 GLY J O   1 
ATOM   22579 N  N   . GLY J  1 174 ? 112.018 163.011 107.672 1.00 60.28 ? 174 GLY J N   1 
ATOM   22580 C  CA  . GLY J  1 174 ? 112.148 163.206 109.100 1.00 60.28 ? 174 GLY J CA  1 
ATOM   22581 C  C   . GLY J  1 174 ? 110.898 162.947 109.906 1.00 60.28 ? 174 GLY J C   1 
ATOM   22582 O  O   . GLY J  1 174 ? 110.838 163.321 111.081 1.00 60.28 ? 174 GLY J O   1 
ATOM   22583 N  N   . ALA J  1 175 ? 109.893 162.306 109.307 1.00 60.00 ? 175 ALA J N   1 
ATOM   22584 C  CA  . ALA J  1 175 ? 108.576 162.219 109.927 1.00 60.00 ? 175 ALA J CA  1 
ATOM   22585 C  C   . ALA J  1 175 ? 108.604 161.421 111.228 1.00 60.00 ? 175 ALA J C   1 
ATOM   22586 O  O   . ALA J  1 175 ? 108.012 161.828 112.234 1.00 60.00 ? 175 ALA J O   1 
ATOM   22587 C  CB  . ALA J  1 175 ? 107.589 161.603 108.939 1.00 60.00 ? 175 ALA J CB  1 
ATOM   22588 N  N   . LYS J  1 176 ? 109.285 160.278 111.226 0.80 56.96 ? 176 LYS J N   1 
ATOM   22589 C  CA  . LYS J  1 176 ? 109.206 159.367 112.362 0.80 56.96 ? 176 LYS J CA  1 
ATOM   22590 C  C   . LYS J  1 176 ? 109.752 160.009 113.632 0.80 56.96 ? 176 LYS J C   1 
ATOM   22591 O  O   . LYS J  1 176 ? 109.161 159.895 114.714 0.80 56.96 ? 176 LYS J O   1 
ATOM   22592 C  CB  . LYS J  1 176 ? 109.954 158.079 112.033 0.80 56.96 ? 176 LYS J CB  1 
ATOM   22593 C  CG  . LYS J  1 176 ? 109.754 156.971 113.036 0.80 56.96 ? 176 LYS J CG  1 
ATOM   22594 C  CD  . LYS J  1 176 ? 109.604 155.645 112.322 0.80 56.96 ? 176 LYS J CD  1 
ATOM   22595 C  CE  . LYS J  1 176 ? 110.385 154.543 113.000 0.80 56.96 ? 176 LYS J CE  1 
ATOM   22596 N  NZ  . LYS J  1 176 ? 110.913 153.591 111.990 0.80 56.96 ? 176 LYS J NZ  1 
ATOM   22597 N  N   . ARG J  1 177 ? 110.886 160.697 113.509 0.70 54.65 ? 177 ARG J N   1 
ATOM   22598 C  CA  . ARG J  1 177 ? 111.540 161.290 114.668 0.70 54.65 ? 177 ARG J CA  1 
ATOM   22599 C  C   . ARG J  1 177 ? 110.658 162.352 115.312 0.70 54.65 ? 177 ARG J C   1 
ATOM   22600 O  O   . ARG J  1 177 ? 110.473 162.375 116.536 0.70 54.65 ? 177 ARG J O   1 
ATOM   22601 C  CB  . ARG J  1 177 ? 112.880 161.877 114.226 0.70 54.65 ? 177 ARG J CB  1 
ATOM   22602 C  CG  . ARG J  1 177 ? 113.854 162.249 115.319 0.70 54.65 ? 177 ARG J CG  1 
ATOM   22603 C  CD  . ARG J  1 177 ? 115.093 162.887 114.703 0.70 54.65 ? 177 ARG J CD  1 
ATOM   22604 N  NE  . ARG J  1 177 ? 115.778 161.984 113.781 0.70 54.65 ? 177 ARG J NE  1 
ATOM   22605 C  CZ  . ARG J  1 177 ? 115.741 162.094 112.456 0.70 54.65 ? 177 ARG J CZ  1 
ATOM   22606 N  NH1 . ARG J  1 177 ? 116.392 161.227 111.699 0.70 54.65 ? 177 ARG J NH1 1 
ATOM   22607 N  NH2 . ARG J  1 177 ? 115.043 163.065 111.887 0.70 54.65 ? 177 ARG J NH2 1 
ATOM   22608 N  N   . VAL J  1 178 ? 110.074 163.225 114.490 1.00 58.57 ? 178 VAL J N   1 
ATOM   22609 C  CA  . VAL J  1 178 ? 109.236 164.288 115.032 1.00 58.57 ? 178 VAL J CA  1 
ATOM   22610 C  C   . VAL J  1 178 ? 107.955 163.713 115.611 1.00 58.57 ? 178 VAL J C   1 
ATOM   22611 O  O   . VAL J  1 178 ? 107.438 164.216 116.611 1.00 58.57 ? 178 VAL J O   1 
ATOM   22612 C  CB  . VAL J  1 178 ? 108.954 165.362 113.967 1.00 58.57 ? 178 VAL J CB  1 
ATOM   22613 C  CG1 . VAL J  1 178 ? 110.252 165.998 113.512 1.00 58.57 ? 178 VAL J CG1 1 
ATOM   22614 C  CG2 . VAL J  1 178 ? 108.209 164.787 112.792 1.00 58.57 ? 178 VAL J CG2 1 
ATOM   22615 N  N   . THR J  1 179 ? 107.411 162.661 114.993 1.00 59.37 ? 179 THR J N   1 
ATOM   22616 C  CA  . THR J  1 179 ? 106.212 162.050 115.548 1.00 59.37 ? 179 THR J CA  1 
ATOM   22617 C  C   . THR J  1 179 ? 106.492 161.448 116.917 1.00 59.37 ? 179 THR J C   1 
ATOM   22618 O  O   . THR J  1 179 ? 105.680 161.581 117.837 1.00 59.37 ? 179 THR J O   1 
ATOM   22619 C  CB  . THR J  1 179 ? 105.664 160.985 114.604 1.00 59.37 ? 179 THR J CB  1 
ATOM   22620 O  OG1 . THR J  1 179 ? 106.705 160.063 114.274 1.00 59.37 ? 179 THR J OG1 1 
ATOM   22621 C  CG2 . THR J  1 179 ? 105.123 161.624 113.344 1.00 59.37 ? 179 THR J CG2 1 
ATOM   22622 N  N   . SER J  1 180 ? 107.642 160.793 117.071 1.00 57.67 ? 180 SER J N   1 
ATOM   22623 C  CA  . SER J  1 180 ? 108.010 160.256 118.376 1.00 57.67 ? 180 SER J CA  1 
ATOM   22624 C  C   . SER J  1 180 ? 108.160 161.369 119.404 1.00 57.67 ? 180 SER J C   1 
ATOM   22625 O  O   . SER J  1 180 ? 107.675 161.260 120.539 1.00 57.67 ? 180 SER J O   1 
ATOM   22626 C  CB  . SER J  1 180 ? 109.302 159.451 118.264 1.00 57.67 ? 180 SER J CB  1 
ATOM   22627 O  OG  . SER J  1 180 ? 109.735 159.012 119.537 1.00 57.67 ? 180 SER J OG  1 
ATOM   22628 N  N   . ILE J  1 181 ? 108.831 162.458 119.019 1.00 58.15 ? 181 ILE J N   1 
ATOM   22629 C  CA  . ILE J  1 181 ? 109.017 163.577 119.938 1.00 58.15 ? 181 ILE J CA  1 
ATOM   22630 C  C   . ILE J  1 181 ? 107.672 164.149 120.356 1.00 58.15 ? 181 ILE J C   1 
ATOM   22631 O  O   . ILE J  1 181 ? 107.425 164.401 121.543 1.00 58.15 ? 181 ILE J O   1 
ATOM   22632 C  CB  . ILE J  1 181 ? 109.910 164.650 119.291 1.00 58.15 ? 181 ILE J CB  1 
ATOM   22633 C  CG1 . ILE J  1 181 ? 111.334 164.127 119.121 1.00 58.15 ? 181 ILE J CG1 1 
ATOM   22634 C  CG2 . ILE J  1 181 ? 109.877 165.928 120.103 1.00 58.15 ? 181 ILE J CG2 1 
ATOM   22635 C  CD1 . ILE J  1 181 ? 112.375 165.205 119.027 1.00 58.15 ? 181 ILE J CD1 1 
ATOM   22636 N  N   . ALA J  1 182 ? 106.780 164.355 119.388 1.00 61.39 ? 182 ALA J N   1 
ATOM   22637 C  CA  . ALA J  1 182 ? 105.462 164.897 119.684 1.00 61.39 ? 182 ALA J CA  1 
ATOM   22638 C  C   . ALA J  1 182 ? 104.679 163.976 120.601 1.00 61.39 ? 182 ALA J C   1 
ATOM   22639 O  O   . ALA J  1 182 ? 104.030 164.445 121.541 1.00 61.39 ? 182 ALA J O   1 
ATOM   22640 C  CB  . ALA J  1 182 ? 104.693 165.133 118.385 1.00 61.39 ? 182 ALA J CB  1 
ATOM   22641 N  N   . ASP J  1 183 ? 104.733 162.670 120.351 1.00 61.57 ? 183 ASP J N   1 
ATOM   22642 C  CA  . ASP J  1 183 ? 104.021 161.727 121.199 1.00 61.57 ? 183 ASP J CA  1 
ATOM   22643 C  C   . ASP J  1 183 ? 104.528 161.783 122.630 1.00 61.57 ? 183 ASP J C   1 
ATOM   22644 O  O   . ASP J  1 183 ? 103.731 161.825 123.573 1.00 61.57 ? 183 ASP J O   1 
ATOM   22645 C  CB  . ASP J  1 183 ? 104.158 160.317 120.635 1.00 61.57 ? 183 ASP J CB  1 
ATOM   22646 C  CG  . ASP J  1 183 ? 103.278 160.092 119.430 1.00 61.57 ? 183 ASP J CG  1 
ATOM   22647 O  OD1 . ASP J  1 183 ? 102.798 161.092 118.855 1.00 61.57 ? 183 ASP J OD1 1 
ATOM   22648 O  OD2 . ASP J  1 183 ? 103.066 158.920 119.055 1.00 61.57 ? 183 ASP J OD2 1 
ATOM   22649 N  N   . ARG J  1 184 ? 105.848 161.797 122.818 0.40 57.90 ? 184 ARG J N   1 
ATOM   22650 C  CA  . ARG J  1 184 ? 106.373 161.884 124.174 0.40 57.90 ? 184 ARG J CA  1 
ATOM   22651 C  C   . ARG J  1 184 ? 106.080 163.222 124.834 0.40 57.90 ? 184 ARG J C   1 
ATOM   22652 O  O   . ARG J  1 184 ? 106.017 163.286 126.065 0.40 57.90 ? 184 ARG J O   1 
ATOM   22653 C  CB  . ARG J  1 184 ? 107.873 161.618 124.193 0.40 57.90 ? 184 ARG J CB  1 
ATOM   22654 C  CG  . ARG J  1 184 ? 108.291 160.368 123.457 0.40 57.90 ? 184 ARG J CG  1 
ATOM   22655 C  CD  . ARG J  1 184 ? 108.174 159.156 124.354 0.40 57.90 ? 184 ARG J CD  1 
ATOM   22656 N  NE  . ARG J  1 184 ? 108.436 159.493 125.749 0.40 57.90 ? 184 ARG J NE  1 
ATOM   22657 C  CZ  . ARG J  1 184 ? 109.608 159.324 126.348 0.40 57.90 ? 184 ARG J CZ  1 
ATOM   22658 N  NH1 . ARG J  1 184 ? 109.759 159.659 127.622 0.40 57.90 ? 184 ARG J NH1 1 
ATOM   22659 N  NH2 . ARG J  1 184 ? 110.632 158.824 125.673 0.40 57.90 ? 184 ARG J NH2 1 
ATOM   22660 N  N   . LEU J  1 185 ? 105.896 164.286 124.059 1.00 62.06 ? 185 LEU J N   1 
ATOM   22661 C  CA  . LEU J  1 185 ? 105.508 165.569 124.623 1.00 62.06 ? 185 LEU J CA  1 
ATOM   22662 C  C   . LEU J  1 185 ? 104.003 165.786 124.646 1.00 62.06 ? 185 LEU J C   1 
ATOM   22663 O  O   . LEU J  1 185 ? 103.537 166.688 125.349 1.00 62.06 ? 185 LEU J O   1 
ATOM   22664 C  CB  . LEU J  1 185 ? 106.155 166.718 123.843 1.00 62.06 ? 185 LEU J CB  1 
ATOM   22665 C  CG  . LEU J  1 185 ? 107.634 167.008 124.064 1.00 62.06 ? 185 LEU J CG  1 
ATOM   22666 C  CD1 . LEU J  1 185 ? 108.079 168.077 123.099 1.00 62.06 ? 185 LEU J CD1 1 
ATOM   22667 C  CD2 . LEU J  1 185 ? 107.889 167.434 125.496 1.00 62.06 ? 185 LEU J CD2 1 
ATOM   22668 N  N   . ASN J  1 186 ? 103.237 164.985 123.903 1.00 65.15 ? 186 ASN J N   1 
ATOM   22669 C  CA  . ASN J  1 186 ? 101.800 165.186 123.730 1.00 65.15 ? 186 ASN J CA  1 
ATOM   22670 C  C   . ASN J  1 186 ? 101.512 166.582 123.177 1.00 65.15 ? 186 ASN J C   1 
ATOM   22671 O  O   . ASN J  1 186 ? 100.892 167.426 123.825 1.00 65.15 ? 186 ASN J O   1 
ATOM   22672 C  CB  . ASN J  1 186 ? 101.038 164.939 125.037 1.00 65.15 ? 186 ASN J CB  1 
ATOM   22673 C  CG  . ASN J  1 186 ? 99.590  164.570 124.801 1.00 65.15 ? 186 ASN J CG  1 
ATOM   22674 O  OD1 . ASN J  1 186 ? 99.282  163.718 123.968 1.00 65.15 ? 186 ASN J OD1 1 
ATOM   22675 N  ND2 . ASN J  1 186 ? 98.688  165.213 125.532 1.00 65.15 ? 186 ASN J ND2 1 
ATOM   22676 N  N   . VAL J  1 187 ? 101.994 166.813 121.957 1.00 65.64 ? 187 VAL J N   1 
ATOM   22677 C  CA  . VAL J  1 187 ? 101.809 168.077 121.261 1.00 65.64 ? 187 VAL J CA  1 
ATOM   22678 C  C   . VAL J  1 187 ? 101.404 167.780 119.826 1.00 65.64 ? 187 VAL J C   1 
ATOM   22679 O  O   . VAL J  1 187 ? 101.565 166.669 119.325 1.00 65.64 ? 187 VAL J O   1 
ATOM   22680 C  CB  . VAL J  1 187 ? 103.076 168.954 121.281 1.00 65.64 ? 187 VAL J CB  1 
ATOM   22681 C  CG1 . VAL J  1 187 ? 103.173 169.714 122.584 1.00 65.64 ? 187 VAL J CG1 1 
ATOM   22682 C  CG2 . VAL J  1 187 ? 104.309 168.106 121.057 1.00 65.64 ? 187 VAL J CG2 1 
ATOM   22683 N  N   . ASP J  1 188 ? 100.858 168.796 119.170 0.90 69.73 ? 188 ASP J N   1 
ATOM   22684 C  CA  . ASP J  1 188 ? 100.547 168.690 117.758 0.90 69.73 ? 188 ASP J CA  1 
ATOM   22685 C  C   . ASP J  1 188 ? 101.833 168.744 116.949 0.90 69.73 ? 188 ASP J C   1 
ATOM   22686 O  O   . ASP J  1 188 ? 102.800 169.411 117.318 0.90 69.73 ? 188 ASP J O   1 
ATOM   22687 C  CB  . ASP J  1 188 ? 99.604  169.811 117.329 0.90 69.73 ? 188 ASP J CB  1 
ATOM   22688 C  CG  . ASP J  1 188 ? 98.179  169.583 117.790 0.90 69.73 ? 188 ASP J CG  1 
ATOM   22689 O  OD1 . ASP J  1 188 ? 97.697  168.435 117.692 0.90 69.73 ? 188 ASP J OD1 1 
ATOM   22690 O  OD2 . ASP J  1 188 ? 97.540  170.550 118.253 0.90 69.73 ? 188 ASP J OD2 1 
ATOM   22691 N  N   . PHE J  1 189 ? 101.844 168.022 115.838 1.00 69.21 ? 189 PHE J N   1 
ATOM   22692 C  CA  . PHE J  1 189 ? 103.030 167.961 114.999 1.00 69.21 ? 189 PHE J CA  1 
ATOM   22693 C  C   . PHE J  1 189 ? 102.687 168.360 113.572 1.00 69.21 ? 189 PHE J C   1 
ATOM   22694 O  O   . PHE J  1 189 ? 101.831 167.750 112.924 1.00 69.21 ? 189 PHE J O   1 
ATOM   22695 C  CB  . PHE J  1 189 ? 103.666 166.566 115.068 1.00 69.21 ? 189 PHE J CB  1 
ATOM   22696 C  CG  . PHE J  1 189 ? 102.952 165.524 114.269 1.00 69.21 ? 189 PHE J CG  1 
ATOM   22697 C  CD1 . PHE J  1 189 ? 101.774 164.973 114.731 1.00 69.21 ? 189 PHE J CD1 1 
ATOM   22698 C  CD2 . PHE J  1 189 ? 103.473 165.069 113.075 1.00 69.21 ? 189 PHE J CD2 1 
ATOM   22699 C  CE1 . PHE J  1 189 ? 101.117 164.007 114.005 1.00 69.21 ? 189 PHE J CE1 1 
ATOM   22700 C  CE2 . PHE J  1 189 ? 102.822 164.101 112.349 1.00 69.21 ? 189 PHE J CE2 1 
ATOM   22701 C  CZ  . PHE J  1 189 ? 101.643 163.570 112.814 1.00 69.21 ? 189 PHE J CZ  1 
ATOM   22702 N  N   . ALA J  1 190 ? 103.359 169.400 113.097 1.00 69.30 ? 190 ALA J N   1 
ATOM   22703 C  CA  . ALA J  1 190 ? 103.194 169.902 111.745 1.00 69.30 ? 190 ALA J CA  1 
ATOM   22704 C  C   . ALA J  1 190 ? 104.167 169.189 110.822 1.00 69.30 ? 190 ALA J C   1 
ATOM   22705 O  O   . ALA J  1 190 ? 105.008 168.406 111.269 1.00 69.30 ? 190 ALA J O   1 
ATOM   22706 C  CB  . ALA J  1 190 ? 103.427 171.413 111.683 1.00 69.30 ? 190 ALA J CB  1 
ATOM   22707 N  N   . LEU J  1 191 ? 104.039 169.452 109.531 1.00 70.19 ? 191 LEU J N   1 
ATOM   22708 C  CA  . LEU J  1 191 ? 104.987 168.943 108.555 1.00 70.19 ? 191 LEU J CA  1 
ATOM   22709 C  C   . LEU J  1 191 ? 105.245 169.980 107.475 1.00 70.19 ? 191 LEU J C   1 
ATOM   22710 O  O   . LEU J  1 191 ? 104.433 170.876 107.243 1.00 70.19 ? 191 LEU J O   1 
ATOM   22711 C  CB  . LEU J  1 191 ? 104.507 167.643 107.915 1.00 70.19 ? 191 LEU J CB  1 
ATOM   22712 C  CG  . LEU J  1 191 ? 104.883 166.360 108.653 1.00 70.19 ? 191 LEU J CG  1 
ATOM   22713 C  CD1 . LEU J  1 191 ? 103.815 165.998 109.656 1.00 70.19 ? 191 LEU J CD1 1 
ATOM   22714 C  CD2 . LEU J  1 191 ? 105.137 165.217 107.685 1.00 70.19 ? 191 LEU J CD2 1 
ATOM   22715 N  N   . ILE J  1 192 ? 106.394 169.847 106.819 1.00 70.33 ? 192 ILE J N   1 
ATOM   22716 C  CA  . ILE J  1 192 ? 106.841 170.774 105.786 1.00 70.33 ? 192 ILE J CA  1 
ATOM   22717 C  C   . ILE J  1 192 ? 107.449 169.963 104.657 1.00 70.33 ? 192 ILE J C   1 
ATOM   22718 O  O   . ILE J  1 192 ? 108.207 169.022 104.907 1.00 70.33 ? 192 ILE J O   1 
ATOM   22719 C  CB  . ILE J  1 192 ? 107.876 171.784 106.322 1.00 70.33 ? 192 ILE J CB  1 
ATOM   22720 C  CG1 . ILE J  1 192 ? 107.223 172.778 107.273 1.00 70.33 ? 192 ILE J CG1 1 
ATOM   22721 C  CG2 . ILE J  1 192 ? 108.542 172.530 105.183 1.00 70.33 ? 192 ILE J CG2 1 
ATOM   22722 C  CD1 . ILE J  1 192 ? 108.154 173.859 107.729 1.00 70.33 ? 192 ILE J CD1 1 
ATOM   22723 N  N   . HIS J  1 193 ? 107.124 170.322 103.418 1.00 74.45 ? 193 HIS J N   1 
ATOM   22724 C  CA  . HIS J  1 193 ? 107.881 169.772 102.301 1.00 74.45 ? 193 HIS J CA  1 
ATOM   22725 C  C   . HIS J  1 193 ? 107.798 170.718 101.116 1.00 74.45 ? 193 HIS J C   1 
ATOM   22726 O  O   . HIS J  1 193 ? 106.771 171.360 100.894 1.00 74.45 ? 193 HIS J O   1 
ATOM   22727 C  CB  . HIS J  1 193 ? 107.395 168.370 101.903 1.00 74.45 ? 193 HIS J CB  1 
ATOM   22728 C  CG  . HIS J  1 193 ? 106.050 168.350 101.245 1.00 74.45 ? 193 HIS J CG  1 
ATOM   22729 N  ND1 . HIS J  1 193 ? 105.864 168.675 99.919  1.00 74.45 ? 193 HIS J ND1 1 
ATOM   22730 C  CD2 . HIS J  1 193 ? 104.829 168.015 101.724 1.00 74.45 ? 193 HIS J CD2 1 
ATOM   22731 C  CE1 . HIS J  1 193 ? 104.584 168.555 99.612  1.00 74.45 ? 193 HIS J CE1 1 
ATOM   22732 N  NE2 . HIS J  1 193 ? 103.935 168.157 100.690 1.00 74.45 ? 193 HIS J NE2 1 
ATOM   22733 N  N   . LYS J  1 194 ? 108.884 170.791 100.352 0.30 74.55 ? 194 LYS J N   1 
ATOM   22734 C  CA  . LYS J  1 194 ? 108.929 171.660 99.189  0.30 74.55 ? 194 LYS J CA  1 
ATOM   22735 C  C   . LYS J  1 194 ? 108.115 171.057 98.055  0.30 74.55 ? 194 LYS J C   1 
ATOM   22736 O  O   . LYS J  1 194 ? 107.796 169.865 98.068  0.30 74.55 ? 194 LYS J O   1 
ATOM   22737 C  CB  . LYS J  1 194 ? 110.360 171.895 98.713  0.30 74.55 ? 194 LYS J CB  1 
ATOM   22738 C  CG  . LYS J  1 194 ? 110.992 170.706 98.040  0.30 74.55 ? 194 LYS J CG  1 
ATOM   22739 C  CD  . LYS J  1 194 ? 112.318 171.078 97.408  0.30 74.55 ? 194 LYS J CD  1 
ATOM   22740 C  CE  . LYS J  1 194 ? 112.934 169.886 96.690  0.30 74.55 ? 194 LYS J CE  1 
ATOM   22741 N  NZ  . LYS J  1 194 ? 114.237 170.227 96.060  0.30 74.55 ? 194 LYS J NZ  1 
ATOM   22742 N  N   . GLU J  1 195 ? 107.790 171.889 97.071  1.00 77.45 ? 195 GLU J N   1 
ATOM   22743 C  CA  . GLU J  1 195 ? 107.039 171.445 95.906  1.00 77.45 ? 195 GLU J CA  1 
ATOM   22744 C  C   . GLU J  1 195 ? 107.922 171.431 94.661  1.00 77.45 ? 195 GLU J C   1 
ATOM   22745 O  O   . GLU J  1 195 ? 107.450 171.660 93.548  1.00 77.45 ? 195 GLU J O   1 
ATOM   22746 C  CB  . GLU J  1 195 ? 105.828 172.347 95.687  1.00 77.45 ? 195 GLU J CB  1 
ATOM   22747 C  CG  . GLU J  1 195 ? 104.895 172.409 96.881  1.00 77.45 ? 195 GLU J CG  1 
ATOM   22748 C  CD  . GLU J  1 195 ? 103.708 173.318 96.641  1.00 77.45 ? 195 GLU J CD  1 
ATOM   22749 O  OE1 . GLU J  1 195 ? 103.723 174.065 95.639  1.00 77.45 ? 195 GLU J OE1 1 
ATOM   22750 O  OE2 . GLU J  1 195 ? 102.759 173.284 97.450  1.00 77.45 ? 195 GLU J OE2 1 
ATOM   22751 N  N   . ASP J  1 203 ? 110.425 175.585 94.111  0.01 74.90 ? 203 ASP J N   1 
ATOM   22752 C  CA  . ASP J  1 203 ? 111.055 176.501 95.052  0.01 74.90 ? 203 ASP J CA  1 
ATOM   22753 C  C   . ASP J  1 203 ? 110.122 176.827 96.213  0.01 74.90 ? 203 ASP J C   1 
ATOM   22754 O  O   . ASP J  1 203 ? 110.518 177.490 97.171  0.01 74.90 ? 203 ASP J O   1 
ATOM   22755 C  CB  . ASP J  1 203 ? 111.481 177.788 94.343  0.01 74.90 ? 203 ASP J CB  1 
ATOM   22756 C  CG  . ASP J  1 203 ? 110.309 178.709 94.055  0.01 74.90 ? 203 ASP J CG  1 
ATOM   22757 O  OD1 . ASP J  1 203 ? 109.458 178.345 93.219  0.01 74.90 ? 203 ASP J OD1 1 
ATOM   22758 O  OD2 . ASP J  1 203 ? 110.244 179.797 94.663  0.01 74.90 ? 203 ASP J OD2 1 
ATOM   22759 N  N   . ARG J  1 204 ? 108.882 176.364 96.119  0.01 74.94 ? 204 ARG J N   1 
ATOM   22760 C  CA  . ARG J  1 204 ? 107.890 176.598 97.155  0.01 74.94 ? 204 ARG J CA  1 
ATOM   22761 C  C   . ARG J  1 204 ? 107.774 175.382 98.064  0.01 74.94 ? 204 ARG J C   1 
ATOM   22762 O  O   . ARG J  1 204 ? 108.114 174.263 97.680  0.01 74.94 ? 204 ARG J O   1 
ATOM   22763 C  CB  . ARG J  1 204 ? 106.526 176.915 96.541  0.01 74.94 ? 204 ARG J CB  1 
ATOM   22764 C  CG  . ARG J  1 204 ? 106.525 178.125 95.621  0.01 74.94 ? 204 ARG J CG  1 
ATOM   22765 C  CD  . ARG J  1 204 ? 105.177 178.306 94.938  0.01 74.94 ? 204 ARG J CD  1 
ATOM   22766 N  NE  . ARG J  1 204 ? 105.233 179.315 93.883  0.01 74.94 ? 204 ARG J NE  1 
ATOM   22767 C  CZ  . ARG J  1 204 ? 104.234 179.579 93.047  0.01 74.94 ? 204 ARG J CZ  1 
ATOM   22768 N  NH1 . ARG J  1 204 ? 104.374 180.513 92.117  0.01 74.94 ? 204 ARG J NH1 1 
ATOM   22769 N  NH2 . ARG J  1 204 ? 103.093 178.910 93.139  0.01 74.94 ? 204 ARG J NH2 1 
ATOM   22770 N  N   . MET J  1 205 ? 107.287 175.619 99.277  0.60 74.29 ? 205 MET J N   1 
ATOM   22771 C  CA  . MET J  1 205 ? 107.023 174.570 100.253 0.60 74.29 ? 205 MET J CA  1 
ATOM   22772 C  C   . MET J  1 205 ? 105.633 174.739 100.843 0.60 74.29 ? 205 MET J C   1 
ATOM   22773 O  O   . MET J  1 205 ? 105.086 175.844 100.893 0.60 74.29 ? 205 MET J O   1 
ATOM   22774 C  CB  . MET J  1 205 ? 108.047 174.577 101.394 0.60 74.29 ? 205 MET J CB  1 
ATOM   22775 C  CG  . MET J  1 205 ? 109.384 175.222 101.074 0.60 74.29 ? 205 MET J CG  1 
ATOM   22776 S  SD  . MET J  1 205 ? 110.649 174.729 102.261 0.60 74.29 ? 205 MET J SD  1 
ATOM   22777 C  CE  . MET J  1 205 ? 110.715 172.959 102.052 0.60 74.29 ? 205 MET J CE  1 
ATOM   22778 N  N   . VAL J  1 206 ? 105.072 173.626 101.302 1.00 74.61 ? 206 VAL J N   1 
ATOM   22779 C  CA  . VAL J  1 206 ? 103.778 173.599 101.966 1.00 74.61 ? 206 VAL J CA  1 
ATOM   22780 C  C   . VAL J  1 206 ? 103.978 173.103 103.390 1.00 74.61 ? 206 VAL J C   1 
ATOM   22781 O  O   . VAL J  1 206 ? 104.718 172.136 103.626 1.00 74.61 ? 206 VAL J O   1 
ATOM   22782 C  CB  . VAL J  1 206 ? 102.764 172.722 101.210 1.00 74.61 ? 206 VAL J CB  1 
ATOM   22783 C  CG1 . VAL J  1 206 ? 103.374 171.393 100.861 1.00 74.61 ? 206 VAL J CG1 1 
ATOM   22784 C  CG2 . VAL J  1 206 ? 101.511 172.525 102.038 1.00 74.61 ? 206 VAL J CG2 1 
ATOM   22785 N  N   . LEU J  1 207 ? 103.332 173.792 104.329 1.00 74.92 ? 207 LEU J N   1 
ATOM   22786 C  CA  . LEU J  1 207 ? 103.305 173.451 105.741 1.00 74.92 ? 207 LEU J CA  1 
ATOM   22787 C  C   . LEU J  1 207 ? 101.891 173.034 106.119 1.00 74.92 ? 207 LEU J C   1 
ATOM   22788 O  O   . LEU J  1 207 ? 100.929 173.751 105.828 1.00 74.92 ? 207 LEU J O   1 
ATOM   22789 C  CB  . LEU J  1 207 ? 103.749 174.641 106.593 1.00 74.92 ? 207 LEU J CB  1 
ATOM   22790 C  CG  . LEU J  1 207 ? 103.349 174.668 108.070 1.00 74.92 ? 207 LEU J CG  1 
ATOM   22791 C  CD1 . LEU J  1 207 ? 104.011 173.543 108.836 1.00 74.92 ? 207 LEU J CD1 1 
ATOM   22792 C  CD2 . LEU J  1 207 ? 103.685 176.004 108.698 1.00 74.92 ? 207 LEU J CD2 1 
ATOM   22793 N  N   . VAL J  1 208 ? 101.769 171.881 106.769 1.00 76.17 ? 208 VAL J N   1 
ATOM   22794 C  CA  . VAL J  1 208 ? 100.488 171.338 107.202 1.00 76.17 ? 208 VAL J CA  1 
ATOM   22795 C  C   . VAL J  1 208 ? 100.497 171.276 108.721 1.00 76.17 ? 208 VAL J C   1 
ATOM   22796 O  O   . VAL J  1 208 ? 101.438 170.739 109.317 1.00 76.17 ? 208 VAL J O   1 
ATOM   22797 C  CB  . VAL J  1 208 ? 100.224 169.950 106.586 1.00 76.17 ? 208 VAL J CB  1 
ATOM   22798 C  CG1 . VAL J  1 208 ? 101.488 169.403 105.937 1.00 76.17 ? 208 VAL J CG1 1 
ATOM   22799 C  CG2 . VAL J  1 208 ? 99.677  168.982 107.620 1.00 76.17 ? 208 VAL J CG2 1 
ATOM   22800 N  N   . GLY J  1 209 ? 99.470  171.844 109.342 1.00 78.42 ? 209 GLY J N   1 
ATOM   22801 C  CA  . GLY J  1 209 ? 99.421  171.886 110.803 1.00 78.42 ? 209 GLY J CA  1 
ATOM   22802 C  C   . GLY J  1 209 ? 99.386  173.327 111.285 1.00 78.42 ? 209 GLY J C   1 
ATOM   22803 O  O   . GLY J  1 209 ? 100.204 174.159 110.905 1.00 78.42 ? 209 GLY J O   1 
ATOM   22804 N  N   . ASP J  1 210 ? 98.414  173.614 112.147 1.00 82.62 ? 210 ASP J N   1 
ATOM   22805 C  CA  . ASP J  1 210 ? 98.204  174.977 112.616 1.00 82.62 ? 210 ASP J CA  1 
ATOM   22806 C  C   . ASP J  1 210 ? 99.375  175.434 113.475 1.00 82.62 ? 210 ASP J C   1 
ATOM   22807 O  O   . ASP J  1 210 ? 99.752  174.766 114.442 1.00 82.62 ? 210 ASP J O   1 
ATOM   22808 C  CB  . ASP J  1 210 ? 96.903  175.070 113.408 1.00 82.62 ? 210 ASP J CB  1 
ATOM   22809 C  CG  . ASP J  1 210 ? 96.651  176.462 113.946 1.00 82.62 ? 210 ASP J CG  1 
ATOM   22810 O  OD1 . ASP J  1 210 ? 96.887  177.438 113.202 1.00 82.62 ? 210 ASP J OD1 1 
ATOM   22811 O  OD2 . ASP J  1 210 ? 96.217  176.584 115.109 1.00 82.62 ? 210 ASP J OD2 1 
ATOM   22812 N  N   . VAL J  1 211 ? 99.946  176.588 113.124 1.00 80.33 ? 211 VAL J N   1 
ATOM   22813 C  CA  . VAL J  1 211 ? 101.129 177.109 113.796 1.00 80.33 ? 211 VAL J CA  1 
ATOM   22814 C  C   . VAL J  1 211 ? 100.978 178.562 114.217 1.00 80.33 ? 211 VAL J C   1 
ATOM   22815 O  O   . VAL J  1 211 ? 101.861 179.089 114.894 1.00 80.33 ? 211 VAL J O   1 
ATOM   22816 C  CB  . VAL J  1 211 ? 102.383 176.942 112.916 1.00 80.33 ? 211 VAL J CB  1 
ATOM   22817 C  CG1 . VAL J  1 211 ? 102.687 175.470 112.687 1.00 80.33 ? 211 VAL J CG1 1 
ATOM   22818 C  CG2 . VAL J  1 211 ? 102.191 177.659 111.595 1.00 80.33 ? 211 VAL J CG2 1 
ATOM   22819 N  N   . LYS J  1 212 ? 99.891  179.229 113.835 0.40 80.18 ? 212 LYS J N   1 
ATOM   22820 C  CA  . LYS J  1 212 ? 99.726  180.641 114.152 0.40 80.18 ? 212 LYS J CA  1 
ATOM   22821 C  C   . LYS J  1 212 ? 99.742  180.860 115.657 0.40 80.18 ? 212 LYS J C   1 
ATOM   22822 O  O   . LYS J  1 212 ? 99.086  180.142 116.413 0.40 80.18 ? 212 LYS J O   1 
ATOM   22823 C  CB  . LYS J  1 212 ? 98.422  181.170 113.563 0.40 80.18 ? 212 LYS J CB  1 
ATOM   22824 C  CG  . LYS J  1 212 ? 98.143  182.623 113.902 0.40 80.18 ? 212 LYS J CG  1 
ATOM   22825 C  CD  . LYS J  1 212 ? 96.860  183.107 113.255 0.40 80.18 ? 212 LYS J CD  1 
ATOM   22826 C  CE  . LYS J  1 212 ? 96.575  184.554 113.620 0.40 80.18 ? 212 LYS J CE  1 
ATOM   22827 N  NZ  . LYS J  1 212 ? 95.312  185.048 113.003 0.40 80.18 ? 212 LYS J NZ  1 
ATOM   22828 N  N   . ASP J  1 213 ? 100.515 181.855 116.087 1.00 81.86 ? 213 ASP J N   1 
ATOM   22829 C  CA  . ASP J  1 213 ? 100.741 182.194 117.489 1.00 81.86 ? 213 ASP J CA  1 
ATOM   22830 C  C   . ASP J  1 213 ? 101.344 181.041 118.282 1.00 81.86 ? 213 ASP J C   1 
ATOM   22831 O  O   . ASP J  1 213 ? 101.457 181.133 119.510 1.00 81.86 ? 213 ASP J O   1 
ATOM   22832 C  CB  . ASP J  1 213 ? 99.455  182.678 118.169 1.00 81.86 ? 213 ASP J CB  1 
ATOM   22833 C  CG  . ASP J  1 213 ? 99.031  184.053 117.698 1.00 81.86 ? 213 ASP J CG  1 
ATOM   22834 O  OD1 . ASP J  1 213 ? 99.845  184.732 117.037 1.00 81.86 ? 213 ASP J OD1 1 
ATOM   22835 O  OD2 . ASP J  1 213 ? 97.886  184.459 117.990 1.00 81.86 ? 213 ASP J OD2 1 
ATOM   22836 N  N   . ARG J  1 214 ? 101.743 179.965 117.612 0.40 76.95 ? 214 ARG J N   1 
ATOM   22837 C  CA  . ARG J  1 214 ? 102.330 178.801 118.253 0.40 76.95 ? 214 ARG J CA  1 
ATOM   22838 C  C   . ARG J  1 214 ? 103.789 178.669 117.846 0.40 76.95 ? 214 ARG J C   1 
ATOM   22839 O  O   . ARG J  1 214 ? 104.149 178.872 116.683 0.40 76.95 ? 214 ARG J O   1 
ATOM   22840 C  CB  . ARG J  1 214 ? 101.581 177.516 117.886 0.40 76.95 ? 214 ARG J CB  1 
ATOM   22841 C  CG  . ARG J  1 214 ? 100.106 177.535 118.224 0.40 76.95 ? 214 ARG J CG  1 
ATOM   22842 C  CD  . ARG J  1 214 ? 99.608  176.139 118.537 0.40 76.95 ? 214 ARG J CD  1 
ATOM   22843 N  NE  . ARG J  1 214 ? 99.214  175.427 117.327 0.40 76.95 ? 214 ARG J NE  1 
ATOM   22844 C  CZ  . ARG J  1 214 ? 98.996  174.119 117.268 0.40 76.95 ? 214 ARG J CZ  1 
ATOM   22845 N  NH1 . ARG J  1 214 ? 98.641  173.556 116.121 0.40 76.95 ? 214 ARG J NH1 1 
ATOM   22846 N  NH2 . ARG J  1 214 ? 99.136  173.373 118.353 0.40 76.95 ? 214 ARG J NH2 1 
ATOM   22847 N  N   . VAL J  1 215 ? 104.624 178.325 118.823 1.00 71.18 ? 215 VAL J N   1 
ATOM   22848 C  CA  . VAL J  1 215 ? 106.033 178.089 118.558 1.00 71.18 ? 215 VAL J CA  1 
ATOM   22849 C  C   . VAL J  1 215 ? 106.184 176.852 117.686 1.00 71.18 ? 215 VAL J C   1 
ATOM   22850 O  O   . VAL J  1 215 ? 105.600 175.800 117.966 1.00 71.18 ? 215 VAL J O   1 
ATOM   22851 C  CB  . VAL J  1 215 ? 106.800 177.932 119.875 1.00 71.18 ? 215 VAL J CB  1 
ATOM   22852 C  CG1 . VAL J  1 215 ? 108.249 177.621 119.597 1.00 71.18 ? 215 VAL J CG1 1 
ATOM   22853 C  CG2 . VAL J  1 215 ? 106.673 179.191 120.703 1.00 71.18 ? 215 VAL J CG2 1 
ATOM   22854 N  N   . ALA J  1 216 ? 106.960 176.978 116.615 1.00 65.62 ? 216 ALA J N   1 
ATOM   22855 C  CA  . ALA J  1 216 ? 107.340 175.851 115.781 1.00 65.62 ? 216 ALA J CA  1 
ATOM   22856 C  C   . ALA J  1 216 ? 108.707 175.346 116.215 1.00 65.62 ? 216 ALA J C   1 
ATOM   22857 O  O   . ALA J  1 216 ? 109.592 176.137 116.558 1.00 65.62 ? 216 ALA J O   1 
ATOM   22858 C  CB  . ALA J  1 216 ? 107.369 176.240 114.304 1.00 65.62 ? 216 ALA J CB  1 
ATOM   22859 N  N   . ILE J  1 217 ? 108.876 174.030 116.213 1.00 59.72 ? 217 ILE J N   1 
ATOM   22860 C  CA  . ILE J  1 217 ? 110.142 173.394 116.560 1.00 59.72 ? 217 ILE J CA  1 
ATOM   22861 C  C   . ILE J  1 217 ? 110.530 172.505 115.391 1.00 59.72 ? 217 ILE J C   1 
ATOM   22862 O  O   . ILE J  1 217 ? 109.979 171.412 115.230 1.00 59.72 ? 217 ILE J O   1 
ATOM   22863 C  CB  . ILE J  1 217 ? 110.054 172.581 117.852 1.00 59.72 ? 217 ILE J CB  1 
ATOM   22864 C  CG1 . ILE J  1 217 ? 109.522 173.436 118.995 1.00 59.72 ? 217 ILE J CG1 1 
ATOM   22865 C  CG2 . ILE J  1 217 ? 111.403 171.998 118.202 1.00 59.72 ? 217 ILE J CG2 1 
ATOM   22866 C  CD1 . ILE J  1 217 ? 109.502 172.715 120.308 1.00 59.72 ? 217 ILE J CD1 1 
ATOM   22867 N  N   . LEU J  1 218 ? 111.474 172.957 114.575 1.00 55.78 ? 218 LEU J N   1 
ATOM   22868 C  CA  . LEU J  1 218 ? 112.060 172.068 113.586 1.00 55.78 ? 218 LEU J CA  1 
ATOM   22869 C  C   . LEU J  1 218 ? 112.957 171.056 114.276 1.00 55.78 ? 218 LEU J C   1 
ATOM   22870 O  O   . LEU J  1 218 ? 113.818 171.413 115.083 1.00 55.78 ? 218 LEU J O   1 
ATOM   22871 C  CB  . LEU J  1 218 ? 112.864 172.852 112.555 1.00 55.78 ? 218 LEU J CB  1 
ATOM   22872 C  CG  . LEU J  1 218 ? 112.069 173.713 111.589 1.00 55.78 ? 218 LEU J CG  1 
ATOM   22873 C  CD1 . LEU J  1 218 ? 112.995 174.636 110.834 1.00 55.78 ? 218 LEU J CD1 1 
ATOM   22874 C  CD2 . LEU J  1 218 ? 111.284 172.837 110.647 1.00 55.78 ? 218 LEU J CD2 1 
ATOM   22875 N  N   . VAL J  1 219 ? 112.747 169.786 113.966 1.00 51.43 ? 219 VAL J N   1 
ATOM   22876 C  CA  . VAL J  1 219 ? 113.564 168.705 114.491 1.00 51.43 ? 219 VAL J CA  1 
ATOM   22877 C  C   . VAL J  1 219 ? 114.074 167.906 113.308 1.00 51.43 ? 219 VAL J C   1 
ATOM   22878 O  O   . VAL J  1 219 ? 113.298 167.512 112.434 1.00 51.43 ? 219 VAL J O   1 
ATOM   22879 C  CB  . VAL J  1 219 ? 112.782 167.805 115.470 1.00 51.43 ? 219 VAL J CB  1 
ATOM   22880 C  CG1 . VAL J  1 219 ? 113.641 166.649 115.916 1.00 51.43 ? 219 VAL J CG1 1 
ATOM   22881 C  CG2 . VAL J  1 219 ? 112.303 168.603 116.663 1.00 51.43 ? 219 VAL J CG2 1 
ATOM   22882 N  N   . ASP J  1 220 ? 115.381 167.679 113.270 1.00 48.66 ? 220 ASP J N   1 
ATOM   22883 C  CA  . ASP J  1 220 ? 115.975 166.979 112.147 1.00 48.66 ? 220 ASP J CA  1 
ATOM   22884 C  C   . ASP J  1 220 ? 117.258 166.318 112.620 1.00 48.66 ? 220 ASP J C   1 
ATOM   22885 O  O   . ASP J  1 220 ? 117.790 166.650 113.678 1.00 48.66 ? 220 ASP J O   1 
ATOM   22886 C  CB  . ASP J  1 220 ? 116.227 167.938 110.983 1.00 48.66 ? 220 ASP J CB  1 
ATOM   22887 C  CG  . ASP J  1 220 ? 116.754 167.245 109.756 1.00 48.66 ? 220 ASP J CG  1 
ATOM   22888 O  OD1 . ASP J  1 220 ? 116.275 166.135 109.450 1.00 48.66 ? 220 ASP J OD1 1 
ATOM   22889 O  OD2 . ASP J  1 220 ? 117.644 167.809 109.093 1.00 48.66 ? 220 ASP J OD2 1 
ATOM   22890 N  N   . ASP J  1 221 ? 117.737 165.357 111.833 1.00 44.48 ? 221 ASP J N   1 
ATOM   22891 C  CA  . ASP J  1 221 ? 118.933 164.614 112.215 1.00 44.48 ? 221 ASP J CA  1 
ATOM   22892 C  C   . ASP J  1 221 ? 120.229 165.397 112.013 1.00 44.48 ? 221 ASP J C   1 
ATOM   22893 O  O   . ASP J  1 221 ? 121.125 165.321 112.855 1.00 44.48 ? 221 ASP J O   1 
ATOM   22894 C  CB  . ASP J  1 221 ? 118.949 163.256 111.499 1.00 44.48 ? 221 ASP J CB  1 
ATOM   22895 C  CG  . ASP J  1 221 ? 119.282 163.353 110.021 1.00 44.48 ? 221 ASP J CG  1 
ATOM   22896 O  OD1 . ASP J  1 221 ? 119.664 164.424 109.531 1.00 44.48 ? 221 ASP J OD1 1 
ATOM   22897 O  OD2 . ASP J  1 221 ? 119.010 162.379 109.300 1.00 44.48 ? 221 ASP J OD2 1 
ATOM   22898 N  N   . MET J  1 222 ? 120.371 166.151 110.928 0.81 42.24 ? 222 MET J N   1 
ATOM   22899 C  CA  . MET J  1 222 ? 121.622 166.871 110.747 0.81 42.24 ? 222 MET J CA  1 
ATOM   22900 C  C   . MET J  1 222 ? 121.365 168.139 109.958 0.81 42.24 ? 222 MET J C   1 
ATOM   22901 O  O   . MET J  1 222 ? 120.372 168.260 109.243 0.81 42.24 ? 222 MET J O   1 
ATOM   22902 C  CB  . MET J  1 222 ? 122.682 166.030 110.022 0.81 42.24 ? 222 MET J CB  1 
ATOM   22903 C  CG  . MET J  1 222 ? 122.268 165.564 108.650 0.81 42.24 ? 222 MET J CG  1 
ATOM   22904 S  SD  . MET J  1 222 ? 123.543 164.673 107.755 0.81 42.24 ? 222 MET J SD  1 
ATOM   22905 C  CE  . MET J  1 222 ? 124.412 163.867 109.090 0.81 42.24 ? 222 MET J CE  1 
ATOM   22906 N  N   . ALA J  1 223 ? 122.287 169.081 110.096 1.00 41.96 ? 223 ALA J N   1 
ATOM   22907 C  CA  . ALA J  1 223 ? 122.311 170.286 109.277 1.00 41.96 ? 223 ALA J CA  1 
ATOM   22908 C  C   . ALA J  1 223 ? 123.715 170.423 108.716 1.00 41.96 ? 223 ALA J C   1 
ATOM   22909 O  O   . ALA J  1 223 ? 124.663 170.657 109.470 1.00 41.96 ? 223 ALA J O   1 
ATOM   22910 C  CB  . ALA J  1 223 ? 121.924 171.519 110.085 1.00 41.96 ? 223 ALA J CB  1 
ATOM   22911 N  N   . ASP J  1 224 ? 123.854 170.258 107.405 1.00 42.74 ? 224 ASP J N   1 
ATOM   22912 C  CA  . ASP J  1 224 ? 125.168 170.356 106.758 1.00 42.74 ? 224 ASP J CA  1 
ATOM   22913 C  C   . ASP J  1 224 ? 125.376 171.765 106.213 1.00 42.74 ? 224 ASP J C   1 
ATOM   22914 O  O   . ASP J  1 224 ? 126.246 172.504 106.681 1.00 42.74 ? 224 ASP J O   1 
ATOM   22915 C  CB  . ASP J  1 224 ? 125.277 169.311 105.650 1.00 42.74 ? 224 ASP J CB  1 
ATOM   22916 C  CG  . ASP J  1 224 ? 126.660 169.238 105.046 1.00 42.74 ? 224 ASP J CG  1 
ATOM   22917 O  OD1 . ASP J  1 224 ? 127.507 170.093 105.365 1.00 42.74 ? 224 ASP J OD1 1 
ATOM   22918 O  OD2 . ASP J  1 224 ? 126.910 168.311 104.250 1.00 42.74 ? 224 ASP J OD2 1 
ATOM   22919 N  N   . THR J  1 225 ? 124.566 172.151 105.236 1.00 46.08 ? 225 THR J N   1 
ATOM   22920 C  CA  . THR J  1 225 ? 124.602 173.484 104.670 1.00 46.08 ? 225 THR J CA  1 
ATOM   22921 C  C   . THR J  1 225 ? 123.447 174.340 105.153 1.00 46.08 ? 225 THR J C   1 
ATOM   22922 O  O   . THR J  1 225 ? 123.372 175.518 104.794 1.00 46.08 ? 225 THR J O   1 
ATOM   22923 C  CB  . THR J  1 225 ? 124.575 173.409 103.144 1.00 46.08 ? 225 THR J CB  1 
ATOM   22924 O  OG1 . THR J  1 225 ? 123.310 172.893 102.718 1.00 46.08 ? 225 THR J OG1 1 
ATOM   22925 C  CG2 . THR J  1 225 ? 125.670 172.496 102.648 1.00 46.08 ? 225 THR J CG2 1 
ATOM   22926 N  N   . CYS J  1 226 ? 122.552 173.764 105.949 1.00 49.29 ? 226 CYS J N   1 
ATOM   22927 C  CA  . CYS J  1 226 ? 121.426 174.444 106.565 1.00 49.29 ? 226 CYS J CA  1 
ATOM   22928 C  C   . CYS J  1 226 ? 120.460 175.025 105.549 1.00 49.29 ? 226 CYS J C   1 
ATOM   22929 O  O   . CYS J  1 226 ? 119.679 175.914 105.881 1.00 49.29 ? 226 CYS J O   1 
ATOM   22930 C  CB  . CYS J  1 226 ? 121.902 175.527 107.535 1.00 49.29 ? 226 CYS J CB  1 
ATOM   22931 S  SG  . CYS J  1 226 ? 122.837 174.867 108.917 1.00 49.29 ? 226 CYS J SG  1 
ATOM   22932 N  N   . GLY J  1 227 ? 120.486 174.539 104.309 1.00 54.15 ? 227 GLY J N   1 
ATOM   22933 C  CA  . GLY J  1 227 ? 119.458 174.923 103.361 1.00 54.15 ? 227 GLY J CA  1 
ATOM   22934 C  C   . GLY J  1 227 ? 118.092 174.397 103.753 1.00 54.15 ? 227 GLY J C   1 
ATOM   22935 O  O   . GLY J  1 227 ? 117.087 175.106 103.654 1.00 54.15 ? 227 GLY J O   1 
ATOM   22936 N  N   . THR J  1 228 ? 118.043 173.153 104.225 1.00 54.86 ? 228 THR J N   1 
ATOM   22937 C  CA  . THR J  1 228 ? 116.773 172.536 104.583 1.00 54.86 ? 228 THR J CA  1 
ATOM   22938 C  C   . THR J  1 228 ? 116.094 173.290 105.720 1.00 54.86 ? 228 THR J C   1 
ATOM   22939 O  O   . THR J  1 228 ? 114.931 173.697 105.605 1.00 54.86 ? 228 THR J O   1 
ATOM   22940 C  CB  . THR J  1 228 ? 117.002 171.074 104.966 1.00 54.86 ? 228 THR J CB  1 
ATOM   22941 O  OG1 . THR J  1 228 ? 117.811 170.442 103.971 1.00 54.86 ? 228 THR J OG1 1 
ATOM   22942 C  CG2 . THR J  1 228 ? 115.692 170.333 105.070 1.00 54.86 ? 228 THR J CG2 1 
ATOM   22943 N  N   . ILE J  1 229 ? 116.814 173.503 106.823 1.00 55.07 ? 229 ILE J N   1 
ATOM   22944 C  CA  . ILE J  1 229 ? 116.190 174.163 107.962 1.00 55.07 ? 229 ILE J CA  1 
ATOM   22945 C  C   . ILE J  1 229 ? 115.906 175.622 107.653 1.00 55.07 ? 229 ILE J C   1 
ATOM   22946 O  O   . ILE J  1 229 ? 114.935 176.185 108.163 1.00 55.07 ? 229 ILE J O   1 
ATOM   22947 C  CB  . ILE J  1 229 ? 117.044 174.017 109.234 1.00 55.07 ? 229 ILE J CB  1 
ATOM   22948 C  CG1 . ILE J  1 229 ? 118.471 174.491 108.994 1.00 55.07 ? 229 ILE J CG1 1 
ATOM   22949 C  CG2 . ILE J  1 229 ? 117.015 172.593 109.724 1.00 55.07 ? 229 ILE J CG2 1 
ATOM   22950 C  CD1 . ILE J  1 229 ? 119.245 174.704 110.261 1.00 55.07 ? 229 ILE J CD1 1 
ATOM   22951 N  N   . CYS J  1 230 ? 116.726 176.264 106.825 1.00 58.80 ? 230 CYS J N   1 
ATOM   22952 C  CA  . CYS J  1 230 ? 116.469 177.665 106.511 1.00 58.80 ? 230 CYS J CA  1 
ATOM   22953 C  C   . CYS J  1 230 ? 115.214 177.823 105.663 1.00 58.80 ? 230 CYS J C   1 
ATOM   22954 O  O   . CYS J  1 230 ? 114.389 178.707 105.926 1.00 58.80 ? 230 CYS J O   1 
ATOM   22955 C  CB  . CYS J  1 230 ? 117.681 178.281 105.822 1.00 58.80 ? 230 CYS J CB  1 
ATOM   22956 S  SG  . CYS J  1 230 ? 119.006 178.704 106.979 1.00 58.80 ? 230 CYS J SG  1 
ATOM   22957 N  N   . HIS J  1 231 ? 115.035 176.968 104.654 1.00 63.84 ? 231 HIS J N   1 
ATOM   22958 C  CA  . HIS J  1 231 ? 113.800 177.010 103.881 1.00 63.84 ? 231 HIS J CA  1 
ATOM   22959 C  C   . HIS J  1 231 ? 112.595 176.682 104.755 1.00 63.84 ? 231 HIS J C   1 
ATOM   22960 O  O   . HIS J  1 231 ? 111.539 177.324 104.646 1.00 63.84 ? 231 HIS J O   1 
ATOM   22961 C  CB  . HIS J  1 231 ? 113.887 176.050 102.700 1.00 63.84 ? 231 HIS J CB  1 
ATOM   22962 C  CG  . HIS J  1 231 ? 114.843 176.489 101.637 1.00 63.84 ? 231 HIS J CG  1 
ATOM   22963 N  ND1 . HIS J  1 231 ? 114.959 177.801 101.237 1.00 63.84 ? 231 HIS J ND1 1 
ATOM   22964 C  CD2 . HIS J  1 231 ? 115.726 175.789 100.889 1.00 63.84 ? 231 HIS J CD2 1 
ATOM   22965 C  CE1 . HIS J  1 231 ? 115.874 177.890 100.289 1.00 63.84 ? 231 HIS J CE1 1 
ATOM   22966 N  NE2 . HIS J  1 231 ? 116.356 176.683 100.059 1.00 63.84 ? 231 HIS J NE2 1 
ATOM   22967 N  N   . ALA J  1 232 ? 112.737 175.694 105.638 1.00 63.17 ? 232 ALA J N   1 
ATOM   22968 C  CA  . ALA J  1 232 ? 111.640 175.352 106.532 1.00 63.17 ? 232 ALA J CA  1 
ATOM   22969 C  C   . ALA J  1 232 ? 111.272 176.521 107.435 1.00 63.17 ? 232 ALA J C   1 
ATOM   22970 O  O   . ALA J  1 232 ? 110.088 176.799 107.646 1.00 63.17 ? 232 ALA J O   1 
ATOM   22971 C  CB  . ALA J  1 232 ? 112.005 174.125 107.360 1.00 63.17 ? 232 ALA J CB  1 
ATOM   22972 N  N   . ALA J  1 233 ? 112.270 177.220 107.975 1.00 64.76 ? 233 ALA J N   1 
ATOM   22973 C  CA  . ALA J  1 233 ? 111.993 178.365 108.833 1.00 64.76 ? 233 ALA J CA  1 
ATOM   22974 C  C   . ALA J  1 233 ? 111.348 179.496 108.051 1.00 64.76 ? 233 ALA J C   1 
ATOM   22975 O  O   . ALA J  1 233 ? 110.462 180.189 108.568 1.00 64.76 ? 233 ALA J O   1 
ATOM   22976 C  CB  . ALA J  1 233 ? 113.276 178.846 109.499 1.00 64.76 ? 233 ALA J CB  1 
ATOM   22977 N  N   . ASP J  1 234 ? 111.791 179.715 106.812 1.00 69.36 ? 234 ASP J N   1 
ATOM   22978 C  CA  . ASP J  1 234 ? 111.150 180.720 105.974 1.00 69.36 ? 234 ASP J CA  1 
ATOM   22979 C  C   . ASP J  1 234 ? 109.665 180.432 105.821 1.00 69.36 ? 234 ASP J C   1 
ATOM   22980 O  O   . ASP J  1 234 ? 108.823 181.315 106.037 1.00 69.36 ? 234 ASP J O   1 
ATOM   22981 C  CB  . ASP J  1 234 ? 111.825 180.769 104.606 1.00 69.36 ? 234 ASP J CB  1 
ATOM   22982 C  CG  . ASP J  1 234 ? 112.979 181.738 104.565 1.00 69.36 ? 234 ASP J CG  1 
ATOM   22983 O  OD1 . ASP J  1 234 ? 113.240 182.390 105.596 1.00 69.36 ? 234 ASP J OD1 1 
ATOM   22984 O  OD2 . ASP J  1 234 ? 113.626 181.847 103.504 1.00 69.36 ? 234 ASP J OD2 1 
ATOM   22985 N  N   . LYS J  1 235 ? 109.321 179.191 105.476 1.00 71.66 ? 235 LYS J N   1 
ATOM   22986 C  CA  . LYS J  1 235 ? 107.910 178.854 105.331 1.00 71.66 ? 235 LYS J CA  1 
ATOM   22987 C  C   . LYS J  1 235 ? 107.164 178.957 106.652 1.00 71.66 ? 235 LYS J C   1 
ATOM   22988 O  O   . LYS J  1 235 ? 106.019 179.418 106.684 1.00 71.66 ? 235 LYS J O   1 
ATOM   22989 C  CB  . LYS J  1 235 ? 107.758 177.463 104.736 1.00 71.66 ? 235 LYS J CB  1 
ATOM   22990 C  CG  . LYS J  1 235 ? 108.108 177.444 103.277 1.00 71.66 ? 235 LYS J CG  1 
ATOM   22991 C  CD  . LYS J  1 235 ? 107.195 178.372 102.493 1.00 71.66 ? 235 LYS J CD  1 
ATOM   22992 C  CE  . LYS J  1 235 ? 107.541 178.379 101.017 1.00 71.66 ? 235 LYS J CE  1 
ATOM   22993 N  NZ  . LYS J  1 235 ? 106.648 179.289 100.251 1.00 71.66 ? 235 LYS J NZ  1 
ATOM   22994 N  N   . LEU J  1 236 ? 107.785 178.529 107.751 1.00 70.40 ? 236 LEU J N   1 
ATOM   22995 C  CA  . LEU J  1 236 ? 107.113 178.617 109.040 1.00 70.40 ? 236 LEU J CA  1 
ATOM   22996 C  C   . LEU J  1 236 ? 106.784 180.059 109.385 1.00 70.40 ? 236 LEU J C   1 
ATOM   22997 O  O   . LEU J  1 236 ? 105.721 180.342 109.950 1.00 70.40 ? 236 LEU J O   1 
ATOM   22998 C  CB  . LEU J  1 236 ? 107.972 177.991 110.135 1.00 70.40 ? 236 LEU J CB  1 
ATOM   22999 C  CG  . LEU J  1 236 ? 108.062 176.467 110.158 1.00 70.40 ? 236 LEU J CG  1 
ATOM   23000 C  CD1 . LEU J  1 236 ? 109.248 176.032 110.984 1.00 70.40 ? 236 LEU J CD1 1 
ATOM   23001 C  CD2 . LEU J  1 236 ? 106.795 175.873 110.711 1.00 70.40 ? 236 LEU J CD2 1 
ATOM   23002 N  N   . LEU J  1 237 ? 107.683 180.988 109.063 1.00 73.89 ? 237 LEU J N   1 
ATOM   23003 C  CA  . LEU J  1 237 ? 107.367 182.391 109.298 1.00 73.89 ? 237 LEU J CA  1 
ATOM   23004 C  C   . LEU J  1 237 ? 106.350 182.916 108.295 1.00 73.89 ? 237 LEU J C   1 
ATOM   23005 O  O   . LEU J  1 237 ? 105.638 183.882 108.591 1.00 73.89 ? 237 LEU J O   1 
ATOM   23006 C  CB  . LEU J  1 237 ? 108.628 183.246 109.270 1.00 73.89 ? 237 LEU J CB  1 
ATOM   23007 C  CG  . LEU J  1 237 ? 108.929 183.851 110.639 1.00 73.89 ? 237 LEU J CG  1 
ATOM   23008 C  CD1 . LEU J  1 237 ? 110.133 184.765 110.575 1.00 73.89 ? 237 LEU J CD1 1 
ATOM   23009 C  CD2 . LEU J  1 237 ? 107.717 184.593 111.173 1.00 73.89 ? 237 LEU J CD2 1 
ATOM   23010 N  N   . SER J  1 238 ? 106.264 182.307 107.109 1.00 74.49 ? 238 SER J N   1 
ATOM   23011 C  CA  . SER J  1 238 ? 105.190 182.675 106.189 1.00 74.49 ? 238 SER J CA  1 
ATOM   23012 C  C   . SER J  1 238 ? 103.825 182.359 106.786 1.00 74.49 ? 238 SER J C   1 
ATOM   23013 O  O   . SER J  1 238 ? 102.881 183.140 106.640 1.00 74.49 ? 238 SER J O   1 
ATOM   23014 C  CB  . SER J  1 238 ? 105.364 181.965 104.848 1.00 74.49 ? 238 SER J CB  1 
ATOM   23015 O  OG  . SER J  1 238 ? 106.579 182.341 104.228 1.00 74.49 ? 238 SER J OG  1 
ATOM   23016 N  N   . ALA J  1 239 ? 103.705 181.224 107.471 1.00 76.15 ? 239 ALA J N   1 
ATOM   23017 C  CA  . ALA J  1 239 ? 102.454 180.816 108.093 1.00 76.15 ? 239 ALA J CA  1 
ATOM   23018 C  C   . ALA J  1 239 ? 102.224 181.475 109.448 1.00 76.15 ? 239 ALA J C   1 
ATOM   23019 O  O   . ALA J  1 239 ? 101.377 181.012 110.216 1.00 76.15 ? 239 ALA J O   1 
ATOM   23020 C  CB  . ALA J  1 239 ? 102.401 179.295 108.232 1.00 76.15 ? 239 ALA J CB  1 
ATOM   23021 N  N   . GLY J  1 240 ? 102.969 182.530 109.761 1.00 77.50 ? 240 GLY J N   1 
ATOM   23022 C  CA  . GLY J  1 240 ? 102.679 183.340 110.924 1.00 77.50 ? 240 GLY J CA  1 
ATOM   23023 C  C   . GLY J  1 240 ? 103.044 182.740 112.262 1.00 77.50 ? 240 GLY J C   1 
ATOM   23024 O  O   . GLY J  1 240 ? 102.505 183.184 113.282 1.00 77.50 ? 240 GLY J O   1 
ATOM   23025 N  N   . ALA J  1 241 ? 103.930 181.752 112.300 1.00 76.54 ? 241 ALA J N   1 
ATOM   23026 C  CA  . ALA J  1 241 ? 104.382 181.217 113.574 1.00 76.54 ? 241 ALA J CA  1 
ATOM   23027 C  C   . ALA J  1 241 ? 105.146 182.284 114.351 1.00 76.54 ? 241 ALA J C   1 
ATOM   23028 O  O   . ALA J  1 241 ? 105.854 183.115 113.778 1.00 76.54 ? 241 ALA J O   1 
ATOM   23029 C  CB  . ALA J  1 241 ? 105.259 179.988 113.359 1.00 76.54 ? 241 ALA J CB  1 
ATOM   23030 N  N   . THR J  1 242 ? 104.987 182.264 115.671 1.00 76.30 ? 242 THR J N   1 
ATOM   23031 C  CA  . THR J  1 242 ? 105.564 183.319 116.495 1.00 76.30 ? 242 THR J CA  1 
ATOM   23032 C  C   . THR J  1 242 ? 107.085 183.214 116.543 1.00 76.30 ? 242 THR J C   1 
ATOM   23033 O  O   . THR J  1 242 ? 107.796 184.139 116.139 1.00 76.30 ? 242 THR J O   1 
ATOM   23034 C  CB  . THR J  1 242 ? 104.974 183.270 117.906 1.00 76.30 ? 242 THR J CB  1 
ATOM   23035 O  OG1 . THR J  1 242 ? 103.599 183.661 117.859 1.00 76.30 ? 242 THR J OG1 1 
ATOM   23036 C  CG2 . THR J  1 242 ? 105.715 184.226 118.823 1.00 76.30 ? 242 THR J CG2 1 
ATOM   23037 N  N   . ARG J  1 243 ? 107.599 182.090 117.033 1.00 69.54 ? 243 ARG J N   1 
ATOM   23038 C  CA  . ARG J  1 243 ? 109.032 181.850 117.105 1.00 69.54 ? 243 ARG J CA  1 
ATOM   23039 C  C   . ARG J  1 243 ? 109.343 180.493 116.502 1.00 69.54 ? 243 ARG J C   1 
ATOM   23040 O  O   . ARG J  1 243 ? 108.510 179.586 116.514 1.00 69.54 ? 243 ARG J O   1 
ATOM   23041 C  CB  . ARG J  1 243 ? 109.546 181.919 118.544 1.00 69.54 ? 243 ARG J CB  1 
ATOM   23042 C  CG  . ARG J  1 243 ? 109.035 183.113 119.309 1.00 69.54 ? 243 ARG J CG  1 
ATOM   23043 C  CD  . ARG J  1 243 ? 108.492 182.712 120.660 1.00 69.54 ? 243 ARG J CD  1 
ATOM   23044 N  NE  . ARG J  1 243 ? 109.440 181.896 121.405 1.00 69.54 ? 243 ARG J NE  1 
ATOM   23045 C  CZ  . ARG J  1 243 ? 110.340 182.390 122.246 1.00 69.54 ? 243 ARG J CZ  1 
ATOM   23046 N  NH1 . ARG J  1 243 ? 111.166 181.580 122.890 1.00 69.54 ? 243 ARG J NH1 1 
ATOM   23047 N  NH2 . ARG J  1 243 ? 110.413 183.698 122.446 1.00 69.54 ? 243 ARG J NH2 1 
ATOM   23048 N  N   . VAL J  1 244 ? 110.551 180.362 115.964 1.00 62.22 ? 244 VAL J N   1 
ATOM   23049 C  CA  . VAL J  1 244 ? 110.988 179.149 115.285 1.00 62.22 ? 244 VAL J CA  1 
ATOM   23050 C  C   . VAL J  1 244 ? 112.257 178.638 115.948 1.00 62.22 ? 244 VAL J C   1 
ATOM   23051 O  O   . VAL J  1 244 ? 113.179 179.413 116.226 1.00 62.22 ? 244 VAL J O   1 
ATOM   23052 C  CB  . VAL J  1 244 ? 111.208 179.392 113.785 1.00 62.22 ? 244 VAL J CB  1 
ATOM   23053 C  CG1 . VAL J  1 244 ? 111.896 178.206 113.158 1.00 62.22 ? 244 VAL J CG1 1 
ATOM   23054 C  CG2 . VAL J  1 244 ? 109.885 179.655 113.114 1.00 62.22 ? 244 VAL J CG2 1 
ATOM   23055 N  N   . TYR J  1 245 ? 112.292 177.341 116.210 0.50 56.88 ? 245 TYR J N   1 
ATOM   23056 C  CA  . TYR J  1 245 ? 113.420 176.628 116.782 0.50 56.88 ? 245 TYR J CA  1 
ATOM   23057 C  C   . TYR J  1 245 ? 113.872 175.530 115.834 0.50 56.88 ? 245 TYR J C   1 
ATOM   23058 O  O   . TYR J  1 245 ? 113.062 174.897 115.155 0.50 56.88 ? 245 TYR J O   1 
ATOM   23059 C  CB  . TYR J  1 245 ? 113.022 176.024 118.126 0.50 56.88 ? 245 TYR J CB  1 
ATOM   23060 C  CG  . TYR J  1 245 ? 112.885 177.023 119.239 0.50 56.88 ? 245 TYR J CG  1 
ATOM   23061 C  CD1 . TYR J  1 245 ? 113.870 177.951 119.485 0.50 56.88 ? 245 TYR J CD1 1 
ATOM   23062 C  CD2 . TYR J  1 245 ? 111.721 177.104 119.974 0.50 56.88 ? 245 TYR J CD2 1 
ATOM   23063 C  CE1 . TYR J  1 245 ? 113.743 178.865 120.498 0.50 56.88 ? 245 TYR J CE1 1 
ATOM   23064 C  CE2 . TYR J  1 245 ? 111.576 178.028 120.974 0.50 56.88 ? 245 TYR J CE2 1 
ATOM   23065 C  CZ  . TYR J  1 245 ? 112.587 178.912 121.229 0.50 56.88 ? 245 TYR J CZ  1 
ATOM   23066 O  OH  . TYR J  1 245 ? 112.447 179.839 122.229 0.50 56.88 ? 245 TYR J OH  1 
ATOM   23067 N  N   . ALA J  1 246 ? 115.179 175.311 115.785 1.00 48.41 ? 246 ALA J N   1 
ATOM   23068 C  CA  . ALA J  1 246 ? 115.734 174.185 115.048 1.00 48.41 ? 246 ALA J CA  1 
ATOM   23069 C  C   . ALA J  1 246 ? 116.500 173.326 116.034 1.00 48.41 ? 246 ALA J C   1 
ATOM   23070 O  O   . ALA J  1 246 ? 117.280 173.851 116.824 1.00 48.41 ? 246 ALA J O   1 
ATOM   23071 C  CB  . ALA J  1 246 ? 116.646 174.649 113.912 1.00 48.41 ? 246 ALA J CB  1 
ATOM   23072 N  N   . ILE J  1 247 ? 116.256 172.022 116.022 1.00 43.86 ? 247 ILE J N   1 
ATOM   23073 C  CA  . ILE J  1 247 ? 116.962 171.099 116.900 1.00 43.86 ? 247 ILE J CA  1 
ATOM   23074 C  C   . ILE J  1 247 ? 117.544 169.988 116.048 1.00 43.86 ? 247 ILE J C   1 
ATOM   23075 O  O   . ILE J  1 247 ? 116.850 169.428 115.194 1.00 43.86 ? 247 ILE J O   1 
ATOM   23076 C  CB  . ILE J  1 247 ? 116.057 170.535 118.003 1.00 43.86 ? 247 ILE J CB  1 
ATOM   23077 C  CG1 . ILE J  1 247 ? 115.348 171.679 118.724 1.00 43.86 ? 247 ILE J CG1 1 
ATOM   23078 C  CG2 . ILE J  1 247 ? 116.876 169.746 118.992 1.00 43.86 ? 247 ILE J CG2 1 
ATOM   23079 C  CD1 . ILE J  1 247 ? 114.605 171.263 119.943 1.00 43.86 ? 247 ILE J CD1 1 
ATOM   23080 N  N   . LEU J  1 248 ? 118.819 169.686 116.262 1.00 40.35 ? 248 LEU J N   1 
ATOM   23081 C  CA  . LEU J  1 248 ? 119.595 168.779 115.434 1.00 40.35 ? 248 LEU J CA  1 
ATOM   23082 C  C   . LEU J  1 248 ? 120.542 167.975 116.307 1.00 40.35 ? 248 LEU J C   1 
ATOM   23083 O  O   . LEU J  1 248 ? 121.092 168.482 117.293 1.00 40.35 ? 248 LEU J O   1 
ATOM   23084 C  CB  . LEU J  1 248 ? 120.398 169.553 114.391 1.00 40.35 ? 248 LEU J CB  1 
ATOM   23085 C  CG  . LEU J  1 248 ? 119.621 170.626 113.636 1.00 40.35 ? 248 LEU J CG  1 
ATOM   23086 C  CD1 . LEU J  1 248 ? 120.526 171.745 113.230 1.00 40.35 ? 248 LEU J CD1 1 
ATOM   23087 C  CD2 . LEU J  1 248 ? 118.957 170.016 112.426 1.00 40.35 ? 248 LEU J CD2 1 
ATOM   23088 N  N   . THR J  1 249 ? 120.750 166.718 115.939 1.00 34.58 ? 249 THR J N   1 
ATOM   23089 C  CA  . THR J  1 249 ? 121.733 165.959 116.690 1.00 34.58 ? 249 THR J CA  1 
ATOM   23090 C  C   . THR J  1 249 ? 123.134 166.143 116.125 1.00 34.58 ? 249 THR J C   1 
ATOM   23091 O  O   . THR J  1 249 ? 124.103 166.090 116.884 1.00 34.58 ? 249 THR J O   1 
ATOM   23092 C  CB  . THR J  1 249 ? 121.331 164.482 116.763 1.00 34.58 ? 249 THR J CB  1 
ATOM   23093 O  OG1 . THR J  1 249 ? 122.491 163.658 116.907 1.00 34.58 ? 249 THR J OG1 1 
ATOM   23094 C  CG2 . THR J  1 249 ? 120.558 164.073 115.559 1.00 34.58 ? 249 THR J CG2 1 
ATOM   23095 N  N   . HIS J  1 250 ? 123.273 166.408 114.829 1.00 33.30 ? 250 HIS J N   1 
ATOM   23096 C  CA  . HIS J  1 250 ? 124.585 166.589 114.215 1.00 33.30 ? 250 HIS J CA  1 
ATOM   23097 C  C   . HIS J  1 250 ? 124.662 167.960 113.564 1.00 33.30 ? 250 HIS J C   1 
ATOM   23098 O  O   . HIS J  1 250 ? 124.000 168.212 112.553 1.00 33.30 ? 250 HIS J O   1 
ATOM   23099 C  CB  . HIS J  1 250 ? 124.876 165.488 113.200 1.00 33.30 ? 250 HIS J CB  1 
ATOM   23100 C  CG  . HIS J  1 250 ? 124.687 164.109 113.740 1.00 33.30 ? 250 HIS J CG  1 
ATOM   23101 N  ND1 . HIS J  1 250 ? 125.384 163.636 114.829 1.00 33.30 ? 250 HIS J ND1 1 
ATOM   23102 C  CD2 . HIS J  1 250 ? 123.886 163.097 113.339 1.00 33.30 ? 250 HIS J CD2 1 
ATOM   23103 C  CE1 . HIS J  1 250 ? 125.017 162.393 115.076 1.00 33.30 ? 250 HIS J CE1 1 
ATOM   23104 N  NE2 . HIS J  1 250 ? 124.109 162.042 114.186 1.00 33.30 ? 250 HIS J NE2 1 
ATOM   23105 N  N   . GLY J  1 251 ? 125.457 168.846 114.150 1.00 35.94 ? 251 GLY J N   1 
ATOM   23106 C  CA  . GLY J  1 251 ? 125.704 170.161 113.600 1.00 35.94 ? 251 GLY J CA  1 
ATOM   23107 C  C   . GLY J  1 251 ? 126.947 170.245 112.746 1.00 35.94 ? 251 GLY J C   1 
ATOM   23108 O  O   . GLY J  1 251 ? 127.954 170.798 113.188 1.00 35.94 ? 251 GLY J O   1 
ATOM   23109 N  N   . ILE J  1 252 ? 126.916 169.690 111.537 1.00 37.76 ? 252 ILE J N   1 
ATOM   23110 C  CA  . ILE J  1 252 ? 128.096 169.726 110.679 1.00 37.76 ? 252 ILE J CA  1 
ATOM   23111 C  C   . ILE J  1 252 ? 128.464 171.162 110.333 1.00 37.76 ? 252 ILE J C   1 
ATOM   23112 O  O   . ILE J  1 252 ? 129.625 171.563 110.442 1.00 37.76 ? 252 ILE J O   1 
ATOM   23113 C  CB  . ILE J  1 252 ? 127.867 168.882 109.416 1.00 37.76 ? 252 ILE J CB  1 
ATOM   23114 C  CG1 . ILE J  1 252 ? 127.720 167.414 109.790 1.00 37.76 ? 252 ILE J CG1 1 
ATOM   23115 C  CG2 . ILE J  1 252 ? 129.009 169.064 108.450 1.00 37.76 ? 252 ILE J CG2 1 
ATOM   23116 C  CD1 . ILE J  1 252 ? 126.449 166.808 109.308 1.00 37.76 ? 252 ILE J CD1 1 
ATOM   23117 N  N   . PHE J  1 253 ? 127.478 171.958 109.924 1.00 39.79 ? 253 PHE J N   1 
ATOM   23118 C  CA  . PHE J  1 253 ? 127.650 173.392 109.702 1.00 39.79 ? 253 PHE J CA  1 
ATOM   23119 C  C   . PHE J  1 253 ? 128.798 173.683 108.740 1.00 39.79 ? 253 PHE J C   1 
ATOM   23120 O  O   . PHE J  1 253 ? 129.763 174.363 109.077 1.00 39.79 ? 253 PHE J O   1 
ATOM   23121 C  CB  . PHE J  1 253 ? 127.857 174.130 111.023 1.00 39.79 ? 253 PHE J CB  1 
ATOM   23122 C  CG  . PHE J  1 253 ? 126.673 174.089 111.927 1.00 39.79 ? 253 PHE J CG  1 
ATOM   23123 C  CD1 . PHE J  1 253 ? 125.404 174.291 111.436 1.00 39.79 ? 253 PHE J CD1 1 
ATOM   23124 C  CD2 . PHE J  1 253 ? 126.830 173.856 113.275 1.00 39.79 ? 253 PHE J CD2 1 
ATOM   23125 C  CE1 . PHE J  1 253 ? 124.321 174.254 112.265 1.00 39.79 ? 253 PHE J CE1 1 
ATOM   23126 C  CE2 . PHE J  1 253 ? 125.748 173.821 114.108 1.00 39.79 ? 253 PHE J CE2 1 
ATOM   23127 C  CZ  . PHE J  1 253 ? 124.494 174.022 113.602 1.00 39.79 ? 253 PHE J CZ  1 
ATOM   23128 N  N   . SER J  1 254 ? 128.686 173.167 107.529 1.00 42.42 ? 254 SER J N   1 
ATOM   23129 C  CA  . SER J  1 254 ? 129.745 173.344 106.554 1.00 42.42 ? 254 SER J CA  1 
ATOM   23130 C  C   . SER J  1 254 ? 129.347 174.376 105.503 1.00 42.42 ? 254 SER J C   1 
ATOM   23131 O  O   . SER J  1 254 ? 128.171 174.583 105.208 1.00 42.42 ? 254 SER J O   1 
ATOM   23132 C  CB  . SER J  1 254 ? 130.087 172.010 105.900 1.00 42.42 ? 254 SER J CB  1 
ATOM   23133 O  OG  . SER J  1 254 ? 129.068 171.626 105.003 1.00 42.42 ? 254 SER J OG  1 
ATOM   23134 N  N   . GLY J  1 255 ? 130.353 175.031 104.938 1.00 45.86 ? 255 GLY J N   1 
ATOM   23135 C  CA  . GLY J  1 255 ? 130.142 175.987 103.880 1.00 45.86 ? 255 GLY J CA  1 
ATOM   23136 C  C   . GLY J  1 255 ? 129.375 177.217 104.321 1.00 45.86 ? 255 GLY J C   1 
ATOM   23137 O  O   . GLY J  1 255 ? 129.762 177.920 105.256 1.00 45.86 ? 255 GLY J O   1 
ATOM   23138 N  N   . PRO J  1 256 ? 128.265 177.494 103.646 1.00 47.37 ? 256 PRO J N   1 
ATOM   23139 C  CA  . PRO J  1 256 ? 127.520 178.727 103.915 1.00 47.37 ? 256 PRO J CA  1 
ATOM   23140 C  C   . PRO J  1 256 ? 126.597 178.633 105.115 1.00 47.37 ? 256 PRO J C   1 
ATOM   23141 O  O   . PRO J  1 256 ? 125.733 179.491 105.299 1.00 47.37 ? 256 PRO J O   1 
ATOM   23142 C  CB  . PRO J  1 256 ? 126.716 178.912 102.628 1.00 47.37 ? 256 PRO J CB  1 
ATOM   23143 C  CG  . PRO J  1 256 ? 126.428 177.520 102.207 1.00 47.37 ? 256 PRO J CG  1 
ATOM   23144 C  CD  . PRO J  1 256 ? 127.653 176.715 102.558 1.00 47.37 ? 256 PRO J CD  1 
ATOM   23145 N  N   . ALA J  1 257 ? 126.771 177.598 105.937 1.00 47.22 ? 257 ALA J N   1 
ATOM   23146 C  CA  . ALA J  1 257 ? 125.807 177.325 106.994 1.00 47.22 ? 257 ALA J CA  1 
ATOM   23147 C  C   . ALA J  1 257 ? 125.744 178.453 108.014 1.00 47.22 ? 257 ALA J C   1 
ATOM   23148 O  O   . ALA J  1 257 ? 124.653 178.879 108.409 1.00 47.22 ? 257 ALA J O   1 
ATOM   23149 C  CB  . ALA J  1 257 ? 126.149 176.006 107.680 1.00 47.22 ? 257 ALA J CB  1 
ATOM   23150 N  N   . ILE J  1 258 ? 126.896 178.950 108.459 1.00 47.89 ? 258 ILE J N   1 
ATOM   23151 C  CA  . ILE J  1 258 ? 126.890 179.934 109.534 1.00 47.89 ? 258 ILE J CA  1 
ATOM   23152 C  C   . ILE J  1 258 ? 126.273 181.242 109.063 1.00 47.89 ? 258 ILE J C   1 
ATOM   23153 O  O   . ILE J  1 258 ? 125.487 181.866 109.781 1.00 47.89 ? 258 ILE J O   1 
ATOM   23154 C  CB  . ILE J  1 258 ? 128.306 180.137 110.090 1.00 47.89 ? 258 ILE J CB  1 
ATOM   23155 C  CG1 . ILE J  1 258 ? 128.816 178.832 110.689 1.00 47.89 ? 258 ILE J CG1 1 
ATOM   23156 C  CG2 . ILE J  1 258 ? 128.306 181.205 111.149 1.00 47.89 ? 258 ILE J CG2 1 
ATOM   23157 C  CD1 . ILE J  1 258 ? 127.867 178.210 111.676 1.00 47.89 ? 258 ILE J CD1 1 
ATOM   23158 N  N   . SER J  1 259 ? 126.605 181.668 107.845 1.00 50.32 ? 259 SER J N   1 
ATOM   23159 C  CA  . SER J  1 259 ? 125.993 182.872 107.298 1.00 50.32 ? 259 SER J CA  1 
ATOM   23160 C  C   . SER J  1 259 ? 124.489 182.708 107.147 1.00 50.32 ? 259 SER J C   1 
ATOM   23161 O  O   . SER J  1 259 ? 123.723 183.628 107.457 1.00 50.32 ? 259 SER J O   1 
ATOM   23162 C  CB  . SER J  1 259 ? 126.636 183.215 105.960 1.00 50.32 ? 259 SER J CB  1 
ATOM   23163 O  OG  . SER J  1 259 ? 127.520 182.188 105.555 1.00 50.32 ? 259 SER J OG  1 
ATOM   23164 N  N   . ARG J  1 260 ? 124.041 181.544 106.672 1.00 49.83 ? 260 ARG J N   1 
ATOM   23165 C  CA  . ARG J  1 260 ? 122.609 181.317 106.524 1.00 49.83 ? 260 ARG J CA  1 
ATOM   23166 C  C   . ARG J  1 260 ? 121.897 181.362 107.866 1.00 49.83 ? 260 ARG J C   1 
ATOM   23167 O  O   . ARG J  1 260 ? 120.815 181.944 107.980 1.00 49.83 ? 260 ARG J O   1 
ATOM   23168 C  CB  . ARG J  1 260 ? 122.349 179.984 105.831 1.00 49.83 ? 260 ARG J CB  1 
ATOM   23169 C  CG  . ARG J  1 260 ? 122.669 179.978 104.362 1.00 49.83 ? 260 ARG J CG  1 
ATOM   23170 C  CD  . ARG J  1 260 ? 122.450 178.605 103.773 1.00 49.83 ? 260 ARG J CD  1 
ATOM   23171 N  NE  . ARG J  1 260 ? 122.926 178.538 102.399 1.00 49.83 ? 260 ARG J NE  1 
ATOM   23172 C  CZ  . ARG J  1 260 ? 122.729 177.504 101.591 1.00 49.83 ? 260 ARG J CZ  1 
ATOM   23173 N  NH1 . ARG J  1 260 ? 123.198 177.531 100.354 1.00 49.83 ? 260 ARG J NH1 1 
ATOM   23174 N  NH2 . ARG J  1 260 ? 122.070 176.442 102.022 1.00 49.83 ? 260 ARG J NH2 1 
ATOM   23175 N  N   . ILE J  1 261 ? 122.480 180.746 108.895 1.00 48.66 ? 261 ILE J N   1 
ATOM   23176 C  CA  . ILE J  1 261 ? 121.847 180.751 110.209 1.00 48.66 ? 261 ILE J CA  1 
ATOM   23177 C  C   . ILE J  1 261 ? 121.828 182.159 110.782 1.00 48.66 ? 261 ILE J C   1 
ATOM   23178 O  O   . ILE J  1 261 ? 120.860 182.569 111.435 1.00 48.66 ? 261 ILE J O   1 
ATOM   23179 C  CB  . ILE J  1 261 ? 122.560 179.771 111.155 1.00 48.66 ? 261 ILE J CB  1 
ATOM   23180 C  CG1 . ILE J  1 261 ? 122.443 178.344 110.638 1.00 48.66 ? 261 ILE J CG1 1 
ATOM   23181 C  CG2 . ILE J  1 261 ? 121.965 179.837 112.537 1.00 48.66 ? 261 ILE J CG2 1 
ATOM   23182 C  CD1 . ILE J  1 261 ? 123.416 177.420 111.279 1.00 48.66 ? 261 ILE J CD1 1 
ATOM   23183 N  N   . ASN J  1 262 ? 122.894 182.924 110.552 1.00 50.88 ? 262 ASN J N   1 
ATOM   23184 C  CA  . ASN J  1 262 ? 122.934 184.299 111.032 1.00 50.88 ? 262 ASN J CA  1 
ATOM   23185 C  C   . ASN J  1 262 ? 121.894 185.163 110.333 1.00 50.88 ? 262 ASN J C   1 
ATOM   23186 O  O   . ASN J  1 262 ? 121.300 186.051 110.950 1.00 50.88 ? 262 ASN J O   1 
ATOM   23187 C  CB  . ASN J  1 262 ? 124.333 184.874 110.838 1.00 50.88 ? 262 ASN J CB  1 
ATOM   23188 C  CG  . ASN J  1 262 ? 125.307 184.381 111.879 1.00 50.88 ? 262 ASN J CG  1 
ATOM   23189 O  OD1 . ASN J  1 262 ? 124.922 184.050 112.995 1.00 50.88 ? 262 ASN J OD1 1 
ATOM   23190 N  ND2 . ASN J  1 262 ? 126.579 184.321 111.517 1.00 50.88 ? 262 ASN J ND2 1 
ATOM   23191 N  N   . ASN J  1 263 ? 121.667 184.925 109.045 1.00 53.93 ? 263 ASN J N   1 
ATOM   23192 C  CA  . ASN J  1 263 ? 120.676 185.678 108.289 1.00 53.93 ? 263 ASN J CA  1 
ATOM   23193 C  C   . ASN J  1 263 ? 119.275 185.102 108.406 1.00 53.93 ? 263 ASN J C   1 
ATOM   23194 O  O   . ASN J  1 263 ? 118.328 185.716 107.906 1.00 53.93 ? 263 ASN J O   1 
ATOM   23195 C  CB  . ASN J  1 263 ? 121.072 185.745 106.814 1.00 53.93 ? 263 ASN J CB  1 
ATOM   23196 C  CG  . ASN J  1 263 ? 122.366 186.490 106.595 1.00 53.93 ? 263 ASN J CG  1 
ATOM   23197 O  OD1 . ASN J  1 263 ? 122.977 186.985 107.539 1.00 53.93 ? 263 ASN J OD1 1 
ATOM   23198 N  ND2 . ASN J  1 263 ? 122.797 186.570 105.343 1.00 53.93 ? 263 ASN J ND2 1 
ATOM   23199 N  N   . ALA J  1 264 ? 119.115 183.956 109.048 1.00 56.09 ? 264 ALA J N   1 
ATOM   23200 C  CA  . ALA J  1 264 ? 117.812 183.331 109.180 1.00 56.09 ? 264 ALA J CA  1 
ATOM   23201 C  C   . ALA J  1 264 ? 117.046 183.926 110.353 1.00 56.09 ? 264 ALA J C   1 
ATOM   23202 O  O   . ALA J  1 264 ? 117.472 184.890 110.989 1.00 56.09 ? 264 ALA J O   1 
ATOM   23203 C  CB  . ALA J  1 264 ? 117.951 181.821 109.350 1.00 56.09 ? 264 ALA J CB  1 
ATOM   23204 N  N   . CYS J  1 265 ? 115.896 183.326 110.639 1.00 62.26 ? 265 CYS J N   1 
ATOM   23205 C  CA  . CYS J  1 265 ? 114.981 183.819 111.656 1.00 62.26 ? 265 CYS J CA  1 
ATOM   23206 C  C   . CYS J  1 265 ? 114.785 182.841 112.805 1.00 62.26 ? 265 CYS J C   1 
ATOM   23207 O  O   . CYS J  1 265 ? 113.732 182.864 113.446 1.00 62.26 ? 265 CYS J O   1 
ATOM   23208 C  CB  . CYS J  1 265 ? 113.634 184.143 111.018 1.00 62.26 ? 265 CYS J CB  1 
ATOM   23209 S  SG  . CYS J  1 265 ? 112.978 182.800 110.010 1.00 62.26 ? 265 CYS J SG  1 
ATOM   23210 N  N   . PHE J  1 266 ? 115.759 181.977 113.072 1.00 55.37 ? 266 PHE J N   1 
ATOM   23211 C  CA  . PHE J  1 266 ? 115.639 181.056 114.191 1.00 55.37 ? 266 PHE J CA  1 
ATOM   23212 C  C   . PHE J  1 266 ? 115.743 181.799 115.512 1.00 55.37 ? 266 PHE J C   1 
ATOM   23213 O  O   . PHE J  1 266 ? 116.511 182.749 115.651 1.00 55.37 ? 266 PHE J O   1 
ATOM   23214 C  CB  . PHE J  1 266 ? 116.727 179.993 114.127 1.00 55.37 ? 266 PHE J CB  1 
ATOM   23215 C  CG  . PHE J  1 266 ? 116.710 179.188 112.876 1.00 55.37 ? 266 PHE J CG  1 
ATOM   23216 C  CD1 . PHE J  1 266 ? 115.709 178.275 112.646 1.00 55.37 ? 266 PHE J CD1 1 
ATOM   23217 C  CD2 . PHE J  1 266 ? 117.697 179.347 111.927 1.00 55.37 ? 266 PHE J CD2 1 
ATOM   23218 C  CE1 . PHE J  1 266 ? 115.697 177.533 111.500 1.00 55.37 ? 266 PHE J CE1 1 
ATOM   23219 C  CE2 . PHE J  1 266 ? 117.685 178.606 110.778 1.00 55.37 ? 266 PHE J CE2 1 
ATOM   23220 C  CZ  . PHE J  1 266 ? 116.686 177.700 110.563 1.00 55.37 ? 266 PHE J CZ  1 
ATOM   23221 N  N   . GLU J  1 267 ? 114.948 181.368 116.488 1.00 58.27 ? 267 GLU J N   1 
ATOM   23222 C  CA  . GLU J  1 267 ? 115.178 181.823 117.851 1.00 58.27 ? 267 GLU J CA  1 
ATOM   23223 C  C   . GLU J  1 267 ? 116.343 181.074 118.478 1.00 58.27 ? 267 GLU J C   1 
ATOM   23224 O  O   . GLU J  1 267 ? 117.036 181.607 119.350 1.00 58.27 ? 267 GLU J O   1 
ATOM   23225 C  CB  . GLU J  1 267 ? 113.913 181.660 118.685 1.00 58.27 ? 267 GLU J CB  1 
ATOM   23226 C  CG  . GLU J  1 267 ? 113.984 182.336 120.038 1.00 58.27 ? 267 GLU J CG  1 
ATOM   23227 C  CD  . GLU J  1 267 ? 113.798 183.835 119.950 1.00 58.27 ? 267 GLU J CD  1 
ATOM   23228 O  OE1 . GLU J  1 267 ? 113.885 184.504 121.001 1.00 58.27 ? 267 GLU J OE1 1 
ATOM   23229 O  OE2 . GLU J  1 267 ? 113.549 184.344 118.838 1.00 58.27 ? 267 GLU J OE2 1 
ATOM   23230 N  N   . ALA J  1 268 ? 116.573 179.839 118.044 1.00 51.20 ? 268 ALA J N   1 
ATOM   23231 C  CA  . ALA J  1 268 ? 117.715 179.058 118.483 1.00 51.20 ? 268 ALA J CA  1 
ATOM   23232 C  C   . ALA J  1 268 ? 117.935 177.909 117.516 1.00 51.20 ? 268 ALA J C   1 
ATOM   23233 O  O   . ALA J  1 268 ? 116.984 177.345 116.967 1.00 51.20 ? 268 ALA J O   1 
ATOM   23234 C  CB  . ALA J  1 268 ? 117.522 178.512 119.901 1.00 51.20 ? 268 ALA J CB  1 
ATOM   23235 N  N   . VAL J  1 269 ? 119.203 177.581 117.305 1.00 43.35 ? 269 VAL J N   1 
ATOM   23236 C  CA  . VAL J  1 269 ? 119.607 176.365 116.617 1.00 43.35 ? 269 VAL J CA  1 
ATOM   23237 C  C   . VAL J  1 269 ? 120.343 175.527 117.649 1.00 43.35 ? 269 VAL J C   1 
ATOM   23238 O  O   . VAL J  1 269 ? 121.477 175.834 118.022 1.00 43.35 ? 269 VAL J O   1 
ATOM   23239 C  CB  . VAL J  1 269 ? 120.482 176.639 115.393 1.00 43.35 ? 269 VAL J CB  1 
ATOM   23240 C  CG1 . VAL J  1 269 ? 120.920 175.333 114.780 1.00 43.35 ? 269 VAL J CG1 1 
ATOM   23241 C  CG2 . VAL J  1 269 ? 119.721 177.449 114.383 1.00 43.35 ? 269 VAL J CG2 1 
ATOM   23242 N  N   . VAL J  1 270 ? 119.701 174.480 118.119 1.00 39.76 ? 270 VAL J N   1 
ATOM   23243 C  CA  . VAL J  1 270 ? 120.242 173.616 119.152 1.00 39.76 ? 270 VAL J CA  1 
ATOM   23244 C  C   . VAL J  1 270 ? 120.819 172.386 118.480 1.00 39.76 ? 270 VAL J C   1 
ATOM   23245 O  O   . VAL J  1 270 ? 120.186 171.798 117.603 1.00 39.76 ? 270 VAL J O   1 
ATOM   23246 C  CB  . VAL J  1 270 ? 119.146 173.231 120.154 1.00 39.76 ? 270 VAL J CB  1 
ATOM   23247 C  CG1 . VAL J  1 270 ? 119.755 172.794 121.452 1.00 39.76 ? 270 VAL J CG1 1 
ATOM   23248 C  CG2 . VAL J  1 270 ? 118.225 174.391 120.352 1.00 39.76 ? 270 VAL J CG2 1 
ATOM   23249 N  N   . VAL J  1 271 ? 122.032 172.016 118.861 1.00 36.06 ? 271 VAL J N   1 
ATOM   23250 C  CA  . VAL J  1 271 ? 122.670 170.824 118.326 1.00 36.06 ? 271 VAL J CA  1 
ATOM   23251 C  C   . VAL J  1 271 ? 123.243 170.022 119.481 1.00 36.06 ? 271 VAL J C   1 
ATOM   23252 O  O   . VAL J  1 271 ? 123.547 170.560 120.546 1.00 36.06 ? 271 VAL J O   1 
ATOM   23253 C  CB  . VAL J  1 271 ? 123.778 171.154 117.302 1.00 36.06 ? 271 VAL J CB  1 
ATOM   23254 C  CG1 . VAL J  1 271 ? 123.192 171.812 116.085 1.00 36.06 ? 271 VAL J CG1 1 
ATOM   23255 C  CG2 . VAL J  1 271 ? 124.820 172.039 117.925 1.00 36.06 ? 271 VAL J CG2 1 
ATOM   23256 N  N   . THR J  1 272 ? 123.405 168.717 119.244 1.00 33.25 ? 272 THR J N   1 
ATOM   23257 C  CA  . THR J  1 272 ? 124.076 167.881 120.270 1.00 33.25 ? 272 THR J CA  1 
ATOM   23258 C  C   . THR J  1 272 ? 125.571 167.861 119.940 1.00 33.25 ? 272 THR J C   1 
ATOM   23259 O  O   . THR J  1 272 ? 125.907 168.017 118.748 1.00 33.25 ? 272 THR J O   1 
ATOM   23260 C  CB  . THR J  1 272 ? 123.383 166.530 120.478 1.00 33.25 ? 272 THR J CB  1 
ATOM   23261 O  OG1 . THR J  1 272 ? 123.878 165.582 119.535 1.00 33.25 ? 272 THR J OG1 1 
ATOM   23262 C  CG2 . THR J  1 272 ? 121.875 166.622 120.402 1.00 33.25 ? 272 THR J CG2 1 
ATOM   23263 N  N   . ASN J  1 273 ? 126.424 167.694 120.948 1.00 31.36 ? 273 ASN J N   1 
ATOM   23264 C  CA  . ASN J  1 273 ? 127.875 167.756 120.767 1.00 31.36 ? 273 ASN J CA  1 
ATOM   23265 C  C   . ASN J  1 273 ? 128.437 166.442 120.238 1.00 31.36 ? 273 ASN J C   1 
ATOM   23266 O  O   . ASN J  1 273 ? 129.456 165.959 120.710 1.00 31.36 ? 273 ASN J O   1 
ATOM   23267 C  CB  . ASN J  1 273 ? 128.562 168.153 122.069 1.00 31.36 ? 273 ASN J CB  1 
ATOM   23268 C  CG  . ASN J  1 273 ? 128.314 167.174 123.194 1.00 31.36 ? 273 ASN J CG  1 
ATOM   23269 O  OD1 . ASN J  1 273 ? 127.398 166.368 123.141 1.00 31.36 ? 273 ASN J OD1 1 
ATOM   23270 N  ND2 . ASN J  1 273 ? 129.145 167.235 124.218 1.00 31.36 ? 273 ASN J ND2 1 
ATOM   23271 N  N   . THR J  1 274 ? 127.816 165.869 119.211 1.00 29.64 ? 274 THR J N   1 
ATOM   23272 C  CA  . THR J  1 274 ? 128.453 164.764 118.513 1.00 29.64 ? 274 THR J CA  1 
ATOM   23273 C  C   . THR J  1 274 ? 129.585 165.261 117.634 1.00 29.64 ? 274 THR J C   1 
ATOM   23274 O  O   . THR J  1 274 ? 130.458 164.478 117.252 1.00 29.64 ? 274 THR J O   1 
ATOM   23275 C  CB  . THR J  1 274 ? 127.437 164.001 117.668 1.00 29.64 ? 274 THR J CB  1 
ATOM   23276 O  OG1 . THR J  1 274 ? 126.853 164.885 116.711 1.00 29.64 ? 274 THR J OG1 1 
ATOM   23277 C  CG2 . THR J  1 274 ? 126.348 163.427 118.535 1.00 29.64 ? 274 THR J CG2 1 
ATOM   23278 N  N   . ILE J  1 275 ? 129.585 166.547 117.325 1.00 30.20 ? 275 ILE J N   1 
ATOM   23279 C  CA  . ILE J  1 275 ? 130.612 167.218 116.547 1.00 30.20 ? 275 ILE J CA  1 
ATOM   23280 C  C   . ILE J  1 275 ? 131.062 168.396 117.396 1.00 30.20 ? 275 ILE J C   1 
ATOM   23281 O  O   . ILE J  1 275 ? 130.226 169.010 118.069 1.00 30.20 ? 275 ILE J O   1 
ATOM   23282 C  CB  . ILE J  1 275 ? 130.060 167.650 115.178 1.00 30.20 ? 275 ILE J CB  1 
ATOM   23283 C  CG1 . ILE J  1 275 ? 129.733 166.417 114.336 1.00 30.20 ? 275 ILE J CG1 1 
ATOM   23284 C  CG2 . ILE J  1 275 ? 131.018 168.566 114.456 1.00 30.20 ? 275 ILE J CG2 1 
ATOM   23285 C  CD1 . ILE J  1 275 ? 128.777 166.681 113.237 1.00 30.20 ? 275 ILE J CD1 1 
ATOM   23286 N  N   . PRO J  1 276 ? 132.350 168.721 117.443 1.00 31.65 ? 276 PRO J N   1 
ATOM   23287 C  CA  . PRO J  1 276 ? 132.776 169.912 118.184 1.00 31.65 ? 276 PRO J CA  1 
ATOM   23288 C  C   . PRO J  1 276 ? 132.139 171.172 117.617 1.00 31.65 ? 276 PRO J C   1 
ATOM   23289 O  O   . PRO J  1 276 ? 132.029 171.338 116.403 1.00 31.65 ? 276 PRO J O   1 
ATOM   23290 C  CB  . PRO J  1 276 ? 134.298 169.914 118.010 1.00 31.65 ? 276 PRO J CB  1 
ATOM   23291 C  CG  . PRO J  1 276 ? 134.572 168.958 116.907 1.00 31.65 ? 276 PRO J CG  1 
ATOM   23292 C  CD  . PRO J  1 276 ? 133.489 167.959 116.915 1.00 31.65 ? 276 PRO J CD  1 
ATOM   23293 N  N   . GLN J  1 277 ? 131.652 172.061 118.491 0.95 36.59 ? 277 GLN J N   1 
ATOM   23294 C  CA  . GLN J  1 277 ? 130.916 173.254 117.981 0.95 36.59 ? 277 GLN J CA  1 
ATOM   23295 C  C   . GLN J  1 277 ? 131.537 174.561 118.479 0.95 36.59 ? 277 GLN J C   1 
ATOM   23296 O  O   . GLN J  1 277 ? 131.007 175.608 118.107 0.95 36.59 ? 277 GLN J O   1 
ATOM   23297 C  CB  . GLN J  1 277 ? 129.441 173.232 118.391 0.95 36.59 ? 277 GLN J CB  1 
ATOM   23298 C  CG  . GLN J  1 277 ? 128.733 171.904 118.168 0.95 36.59 ? 277 GLN J CG  1 
ATOM   23299 C  CD  . GLN J  1 277 ? 128.389 171.639 116.723 0.95 36.59 ? 277 GLN J CD  1 
ATOM   23300 O  OE1 . GLN J  1 277 ? 128.446 172.525 115.874 0.95 36.59 ? 277 GLN J OE1 1 
ATOM   23301 N  NE2 . GLN J  1 277 ? 128.017 170.404 116.434 0.95 36.59 ? 277 GLN J NE2 1 
ATOM   23302 N  N   . GLU J  1 278 ? 132.600 174.506 119.282 0.20 40.25 ? 278 GLU J N   1 
ATOM   23303 C  CA  . GLU J  1 278 ? 133.192 175.739 119.874 0.20 40.25 ? 278 GLU J CA  1 
ATOM   23304 C  C   . GLU J  1 278 ? 133.454 176.783 118.781 0.20 40.25 ? 278 GLU J C   1 
ATOM   23305 O  O   . GLU J  1 278 ? 133.050 177.945 118.977 0.20 40.25 ? 278 GLU J O   1 
ATOM   23306 C  CB  . GLU J  1 278 ? 134.478 175.383 120.622 0.20 40.25 ? 278 GLU J CB  1 
ATOM   23307 C  CG  . GLU J  1 278 ? 134.964 173.971 120.346 0.20 40.25 ? 278 GLU J CG  1 
ATOM   23308 C  CD  . GLU J  1 278 ? 134.574 172.934 121.387 0.20 40.25 ? 278 GLU J CD  1 
ATOM   23309 O  OE1 . GLU J  1 278 ? 135.197 172.918 122.466 0.20 40.25 ? 278 GLU J OE1 1 
ATOM   23310 O  OE2 . GLU J  1 278 ? 133.647 172.146 121.114 0.20 40.25 ? 278 GLU J OE2 1 
ATOM   23311 N  N   . ASP J  1 279 ? 134.107 176.389 117.683 1.00 46.05 ? 279 ASP J N   1 
ATOM   23312 C  CA  . ASP J  1 279 ? 134.424 177.290 116.582 1.00 46.05 ? 279 ASP J CA  1 
ATOM   23313 C  C   . ASP J  1 279 ? 133.164 177.819 115.918 1.00 46.05 ? 279 ASP J C   1 
ATOM   23314 O  O   . ASP J  1 279 ? 133.081 179.005 115.588 1.00 46.05 ? 279 ASP J O   1 
ATOM   23315 C  CB  . ASP J  1 279 ? 135.305 176.581 115.559 1.00 46.05 ? 279 ASP J CB  1 
ATOM   23316 C  CG  . ASP J  1 279 ? 135.716 177.494 114.423 1.00 46.05 ? 279 ASP J CG  1 
ATOM   23317 O  OD1 . ASP J  1 279 ? 136.444 178.475 114.679 1.00 46.05 ? 279 ASP J OD1 1 
ATOM   23318 O  OD2 . ASP J  1 279 ? 135.302 177.238 113.273 1.00 46.05 ? 279 ASP J OD2 1 
ATOM   23319 N  N   . LYS J  1 280 ? 132.176 176.956 115.700 0.10 43.39 ? 280 LYS J N   1 
ATOM   23320 C  CA  . LYS J  1 280 ? 130.934 177.409 115.087 0.10 43.39 ? 280 LYS J CA  1 
ATOM   23321 C  C   . LYS J  1 280 ? 130.170 178.339 116.015 0.10 43.39 ? 280 LYS J C   1 
ATOM   23322 O  O   . LYS J  1 280 ? 129.585 179.328 115.563 0.10 43.39 ? 280 LYS J O   1 
ATOM   23323 C  CB  . LYS J  1 280 ? 130.078 176.210 114.695 0.10 43.39 ? 280 LYS J CB  1 
ATOM   23324 C  CG  . LYS J  1 280 ? 130.800 175.240 113.794 0.10 43.39 ? 280 LYS J CG  1 
ATOM   23325 C  CD  . LYS J  1 280 ? 131.121 175.887 112.466 0.10 43.39 ? 280 LYS J CD  1 
ATOM   23326 C  CE  . LYS J  1 280 ? 131.656 174.880 111.480 0.10 43.39 ? 280 LYS J CE  1 
ATOM   23327 N  NZ  . LYS J  1 280 ? 131.472 173.492 111.961 0.10 43.39 ? 280 LYS J NZ  1 
ATOM   23328 N  N   . MET J  1 281 ? 130.157 178.039 117.313 1.00 45.38 ? 281 MET J N   1 
ATOM   23329 C  CA  . MET J  1 281 ? 129.498 178.924 118.264 1.00 45.38 ? 281 MET J CA  1 
ATOM   23330 C  C   . MET J  1 281 ? 130.204 180.266 118.362 1.00 45.38 ? 281 MET J C   1 
ATOM   23331 O  O   . MET J  1 281 ? 129.607 181.247 118.812 1.00 45.38 ? 281 MET J O   1 
ATOM   23332 C  CB  . MET J  1 281 ? 129.432 178.270 119.639 1.00 45.38 ? 281 MET J CB  1 
ATOM   23333 C  CG  . MET J  1 281 ? 128.471 177.119 119.738 1.00 45.38 ? 281 MET J CG  1 
ATOM   23334 S  SD  . MET J  1 281 ? 128.579 176.340 121.349 1.00 45.38 ? 281 MET J SD  1 
ATOM   23335 C  CE  . MET J  1 281 ? 127.413 177.332 122.266 1.00 45.38 ? 281 MET J CE  1 
ATOM   23336 N  N   . LYS J  1 282 ? 131.477 180.325 117.974 0.84 46.77 ? 282 LYS J N   1 
ATOM   23337 C  CA  . LYS J  1 282 ? 132.182 181.601 117.962 0.84 46.77 ? 282 LYS J CA  1 
ATOM   23338 C  C   . LYS J  1 282 ? 131.538 182.586 116.992 0.84 46.77 ? 282 LYS J C   1 
ATOM   23339 O  O   . LYS J  1 282 ? 131.391 183.772 117.308 0.84 46.77 ? 282 LYS J O   1 
ATOM   23340 C  CB  . LYS J  1 282 ? 133.648 181.380 117.602 0.84 46.77 ? 282 LYS J CB  1 
ATOM   23341 C  CG  . LYS J  1 282 ? 134.603 181.436 118.769 0.84 46.77 ? 282 LYS J CG  1 
ATOM   23342 C  CD  . LYS J  1 282 ? 136.015 181.144 118.303 0.84 46.77 ? 282 LYS J CD  1 
ATOM   23343 C  CE  . LYS J  1 282 ? 136.413 182.059 117.151 0.84 46.77 ? 282 LYS J CE  1 
ATOM   23344 N  NZ  . LYS J  1 282 ? 136.665 183.459 117.594 0.84 46.77 ? 282 LYS J NZ  1 
ATOM   23345 N  N   . HIS J  1 283 ? 131.155 182.118 115.808 0.20 46.23 ? 283 HIS J N   1 
ATOM   23346 C  CA  . HIS J  1 283 ? 130.654 182.980 114.749 0.20 46.23 ? 283 HIS J CA  1 
ATOM   23347 C  C   . HIS J  1 283 ? 129.142 182.941 114.592 0.20 46.23 ? 283 HIS J C   1 
ATOM   23348 O  O   . HIS J  1 283 ? 128.624 183.505 113.625 0.20 46.23 ? 283 HIS J O   1 
ATOM   23349 C  CB  . HIS J  1 283 ? 131.310 182.612 113.418 0.20 46.23 ? 283 HIS J CB  1 
ATOM   23350 C  CG  . HIS J  1 283 ? 132.801 182.556 113.480 0.20 46.23 ? 283 HIS J CG  1 
ATOM   23351 N  ND1 . HIS J  1 283 ? 133.511 181.394 113.278 0.20 46.23 ? 283 HIS J ND1 1 
ATOM   23352 C  CD2 . HIS J  1 283 ? 133.719 183.520 113.723 0.20 46.23 ? 283 HIS J CD2 1 
ATOM   23353 C  CE1 . HIS J  1 283 ? 134.803 181.643 113.394 0.20 46.23 ? 283 HIS J CE1 1 
ATOM   23354 N  NE2 . HIS J  1 283 ? 134.957 182.926 113.664 0.20 46.23 ? 283 HIS J NE2 1 
ATOM   23355 N  N   . CYS J  1 284 ? 128.424 182.297 115.505 0.78 47.06 ? 284 CYS J N   1 
ATOM   23356 C  CA  . CYS J  1 284 ? 126.968 182.228 115.438 0.78 47.06 ? 284 CYS J CA  1 
ATOM   23357 C  C   . CYS J  1 284 ? 126.435 182.212 116.860 0.78 47.06 ? 284 CYS J C   1 
ATOM   23358 O  O   . CYS J  1 284 ? 126.612 181.226 117.579 0.78 47.06 ? 284 CYS J O   1 
ATOM   23359 C  CB  . CYS J  1 284 ? 126.505 180.997 114.666 0.78 47.06 ? 284 CYS J CB  1 
ATOM   23360 S  SG  . CYS J  1 284 ? 124.745 180.957 114.364 0.78 47.06 ? 284 CYS J SG  1 
ATOM   23361 N  N   . SER J  1 285 ? 125.778 183.296 117.262 1.00 49.21 ? 285 SER J N   1 
ATOM   23362 C  CA  . SER J  1 285 ? 125.368 183.432 118.653 1.00 49.21 ? 285 SER J CA  1 
ATOM   23363 C  C   . SER J  1 285 ? 124.149 182.586 118.980 1.00 49.21 ? 285 SER J C   1 
ATOM   23364 O  O   . SER J  1 285 ? 123.851 182.368 120.158 1.00 49.21 ? 285 SER J O   1 
ATOM   23365 C  CB  . SER J  1 285 ? 125.086 184.896 118.972 1.00 49.21 ? 285 SER J CB  1 
ATOM   23366 O  OG  . SER J  1 285 ? 123.702 185.102 119.180 1.00 49.21 ? 285 SER J OG  1 
ATOM   23367 N  N   . LYS J  1 286 ? 123.433 182.107 117.971 1.00 48.65 ? 286 LYS J N   1 
ATOM   23368 C  CA  . LYS J  1 286 ? 122.188 181.392 118.200 1.00 48.65 ? 286 LYS J CA  1 
ATOM   23369 C  C   . LYS J  1 286 ? 122.358 179.880 118.211 1.00 48.65 ? 286 LYS J C   1 
ATOM   23370 O  O   . LYS J  1 286 ? 121.356 179.166 118.258 1.00 48.65 ? 286 LYS J O   1 
ATOM   23371 C  CB  . LYS J  1 286 ? 121.150 181.794 117.151 1.00 48.65 ? 286 LYS J CB  1 
ATOM   23372 C  CG  . LYS J  1 286 ? 121.632 181.647 115.738 1.00 48.65 ? 286 LYS J CG  1 
ATOM   23373 C  CD  . LYS J  1 286 ? 121.072 182.721 114.830 1.00 48.65 ? 286 LYS J CD  1 
ATOM   23374 C  CE  . LYS J  1 286 ? 119.601 182.944 115.061 1.00 48.65 ? 286 LYS J CE  1 
ATOM   23375 N  NZ  . LYS J  1 286 ? 119.031 183.816 114.004 1.00 48.65 ? 286 LYS J NZ  1 
ATOM   23376 N  N   . ILE J  1 287 ? 123.584 179.374 118.172 1.00 43.46 ? 287 ILE J N   1 
ATOM   23377 C  CA  . ILE J  1 287 ? 123.810 177.939 118.292 1.00 43.46 ? 287 ILE J CA  1 
ATOM   23378 C  C   . ILE J  1 287 ? 123.973 177.576 119.760 1.00 43.46 ? 287 ILE J C   1 
ATOM   23379 O  O   . ILE J  1 287 ? 124.818 178.138 120.462 1.00 43.46 ? 287 ILE J O   1 
ATOM   23380 C  CB  . ILE J  1 287 ? 125.039 177.503 117.482 1.00 43.46 ? 287 ILE J CB  1 
ATOM   23381 C  CG1 . ILE J  1 287 ? 124.768 177.624 115.989 1.00 43.46 ? 287 ILE J CG1 1 
ATOM   23382 C  CG2 . ILE J  1 287 ? 125.398 176.072 117.814 1.00 43.46 ? 287 ILE J CG2 1 
ATOM   23383 C  CD1 . ILE J  1 287 ? 125.954 177.301 115.141 1.00 43.46 ? 287 ILE J CD1 1 
ATOM   23384 N  N   . GLN J  1 288 ? 123.163 176.633 120.225 1.00 42.04 ? 288 GLN J N   1 
ATOM   23385 C  CA  . GLN J  1 288 ? 123.270 176.077 121.562 1.00 42.04 ? 288 GLN J CA  1 
ATOM   23386 C  C   . GLN J  1 288 ? 123.607 174.600 121.446 1.00 42.04 ? 288 GLN J C   1 
ATOM   23387 O  O   . GLN J  1 288 ? 123.312 173.963 120.434 1.00 42.04 ? 288 GLN J O   1 
ATOM   23388 C  CB  . GLN J  1 288 ? 121.975 176.262 122.346 1.00 42.04 ? 288 GLN J CB  1 
ATOM   23389 C  CG  . GLN J  1 288 ? 121.558 177.701 122.514 1.00 42.04 ? 288 GLN J CG  1 
ATOM   23390 C  CD  . GLN J  1 288 ? 120.299 177.839 123.333 1.00 42.04 ? 288 GLN J CD  1 
ATOM   23391 O  OE1 . GLN J  1 288 ? 119.367 178.538 122.946 1.00 42.04 ? 288 GLN J OE1 1 
ATOM   23392 N  NE2 . GLN J  1 288 ? 120.256 177.159 124.470 1.00 42.04 ? 288 GLN J NE2 1 
ATOM   23393 N  N   . VAL J  1 289 ? 124.231 174.054 122.482 1.00 38.41 ? 289 VAL J N   1 
ATOM   23394 C  CA  . VAL J  1 289 ? 124.729 172.687 122.450 1.00 38.41 ? 289 VAL J CA  1 
ATOM   23395 C  C   . VAL J  1 289 ? 124.115 171.887 123.587 1.00 38.41 ? 289 VAL J C   1 
ATOM   23396 O  O   . VAL J  1 289 ? 124.180 172.293 124.751 1.00 38.41 ? 289 VAL J O   1 
ATOM   23397 C  CB  . VAL J  1 289 ? 126.267 172.644 122.525 1.00 38.41 ? 289 VAL J CB  1 
ATOM   23398 C  CG1 . VAL J  1 289 ? 126.741 171.220 122.602 1.00 38.41 ? 289 VAL J CG1 1 
ATOM   23399 C  CG2 . VAL J  1 289 ? 126.860 173.317 121.321 1.00 38.41 ? 289 VAL J CG2 1 
ATOM   23400 N  N   . ILE J  1 290 ? 123.526 170.745 123.246 1.00 37.20 ? 290 ILE J N   1 
ATOM   23401 C  CA  . ILE J  1 290 ? 123.083 169.747 124.212 1.00 37.20 ? 290 ILE J CA  1 
ATOM   23402 C  C   . ILE J  1 290 ? 124.206 168.746 124.418 1.00 37.20 ? 290 ILE J C   1 
ATOM   23403 O  O   . ILE J  1 290 ? 124.718 168.171 123.453 1.00 37.20 ? 290 ILE J O   1 
ATOM   23404 C  CB  . ILE J  1 290 ? 121.811 169.019 123.749 1.00 37.20 ? 290 ILE J CB  1 
ATOM   23405 C  CG1 . ILE J  1 290 ? 120.743 170.006 123.313 1.00 37.20 ? 290 ILE J CG1 1 
ATOM   23406 C  CG2 . ILE J  1 290 ? 121.293 168.122 124.840 1.00 37.20 ? 290 ILE J CG2 1 
ATOM   23407 C  CD1 . ILE J  1 290 ? 119.473 169.344 122.869 1.00 37.20 ? 290 ILE J CD1 1 
ATOM   23408 N  N   . ASP J  1 291 ? 124.577 168.524 125.670 1.00 35.20 ? 291 ASP J N   1 
ATOM   23409 C  CA  . ASP J  1 291 ? 125.536 167.478 125.984 1.00 35.20 ? 291 ASP J CA  1 
ATOM   23410 C  C   . ASP J  1 291 ? 124.874 166.114 125.858 1.00 35.20 ? 291 ASP J C   1 
ATOM   23411 O  O   . ASP J  1 291 ? 123.834 165.862 126.466 1.00 35.20 ? 291 ASP J O   1 
ATOM   23412 C  CB  . ASP J  1 291 ? 126.073 167.672 127.394 1.00 35.20 ? 291 ASP J CB  1 
ATOM   23413 C  CG  . ASP J  1 291 ? 127.423 167.048 127.591 1.00 35.20 ? 291 ASP J CG  1 
ATOM   23414 O  OD1 . ASP J  1 291 ? 127.493 165.824 127.791 1.00 35.20 ? 291 ASP J OD1 1 
ATOM   23415 O  OD2 . ASP J  1 291 ? 128.423 167.786 127.552 1.00 35.20 ? 291 ASP J OD2 1 
ATOM   23416 N  N   . ILE J  1 292 ? 125.467 165.237 125.050 1.00 31.05 ? 292 ILE J N   1 
ATOM   23417 C  CA  . ILE J  1 292 ? 125.040 163.850 124.978 1.00 31.05 ? 292 ILE J CA  1 
ATOM   23418 C  C   . ILE J  1 292 ? 126.123 162.902 125.459 1.00 31.05 ? 292 ILE J C   1 
ATOM   23419 O  O   . ILE J  1 292 ? 126.023 161.700 125.246 1.00 31.05 ? 292 ILE J O   1 
ATOM   23420 C  CB  . ILE J  1 292 ? 124.563 163.463 123.562 1.00 31.05 ? 292 ILE J CB  1 
ATOM   23421 C  CG1 . ILE J  1 292 ? 125.509 163.985 122.482 1.00 31.05 ? 292 ILE J CG1 1 
ATOM   23422 C  CG2 . ILE J  1 292 ? 123.162 163.962 123.320 1.00 31.05 ? 292 ILE J CG2 1 
ATOM   23423 C  CD1 . ILE J  1 292 ? 126.677 163.092 122.187 1.00 31.05 ? 292 ILE J CD1 1 
ATOM   23424 N  N   . SER J  1 293 ? 127.160 163.425 126.107 1.00 31.03 ? 293 SER J N   1 
ATOM   23425 C  CA  . SER J  1 293 ? 128.242 162.569 126.572 1.00 31.03 ? 293 SER J CA  1 
ATOM   23426 C  C   . SER J  1 293 ? 127.769 161.588 127.630 1.00 31.03 ? 293 SER J C   1 
ATOM   23427 O  O   . SER J  1 293 ? 128.360 160.517 127.781 1.00 31.03 ? 293 SER J O   1 
ATOM   23428 C  CB  . SER J  1 293 ? 129.392 163.413 127.112 1.00 31.03 ? 293 SER J CB  1 
ATOM   23429 O  OG  . SER J  1 293 ? 128.972 164.202 128.202 1.00 31.03 ? 293 SER J OG  1 
ATOM   23430 N  N   . MET J  1 294 ? 126.713 161.926 128.371 0.73 30.86 ? 294 MET J N   1 
ATOM   23431 C  CA  . MET J  1 294 ? 126.204 160.989 129.365 0.73 30.86 ? 294 MET J CA  1 
ATOM   23432 C  C   . MET J  1 294 ? 125.563 159.778 128.703 0.73 30.86 ? 294 MET J C   1 
ATOM   23433 O  O   . MET J  1 294 ? 125.718 158.655 129.187 0.73 30.86 ? 294 MET J O   1 
ATOM   23434 C  CB  . MET J  1 294 ? 125.222 161.673 130.320 0.73 30.86 ? 294 MET J CB  1 
ATOM   23435 C  CG  . MET J  1 294 ? 123.825 161.918 129.784 0.73 30.86 ? 294 MET J CG  1 
ATOM   23436 S  SD  . MET J  1 294 ? 123.744 163.090 128.424 0.73 30.86 ? 294 MET J SD  1 
ATOM   23437 C  CE  . MET J  1 294 ? 124.839 164.366 129.039 0.73 30.86 ? 294 MET J CE  1 
ATOM   23438 N  N   . ILE J  1 295 ? 124.854 159.979 127.592 1.00 29.49 ? 295 ILE J N   1 
ATOM   23439 C  CA  . ILE J  1 295 ? 124.269 158.850 126.881 1.00 29.49 ? 295 ILE J CA  1 
ATOM   23440 C  C   . ILE J  1 295 ? 125.362 157.942 126.332 1.00 29.49 ? 295 ILE J C   1 
ATOM   23441 O  O   . ILE J  1 295 ? 125.274 156.717 126.431 1.00 29.49 ? 295 ILE J O   1 
ATOM   23442 C  CB  . ILE J  1 295 ? 123.328 159.347 125.771 1.00 29.49 ? 295 ILE J CB  1 
ATOM   23443 C  CG1 . ILE J  1 295 ? 122.281 160.290 126.350 1.00 29.49 ? 295 ILE J CG1 1 
ATOM   23444 C  CG2 . ILE J  1 295 ? 122.653 158.186 125.084 1.00 29.49 ? 295 ILE J CG2 1 
ATOM   23445 C  CD1 . ILE J  1 295 ? 121.493 161.025 125.308 1.00 29.49 ? 295 ILE J CD1 1 
ATOM   23446 N  N   . LEU J  1 296 ? 126.408 158.527 125.749 1.00 27.24 ? 296 LEU J N   1 
ATOM   23447 C  CA  . LEU J  1 296 ? 127.504 157.724 125.221 1.00 27.24 ? 296 LEU J CA  1 
ATOM   23448 C  C   . LEU J  1 296 ? 128.237 156.983 126.331 1.00 27.24 ? 296 LEU J C   1 
ATOM   23449 O  O   . LEU J  1 296 ? 128.575 155.804 126.179 1.00 27.24 ? 296 LEU J O   1 
ATOM   23450 C  CB  . LEU J  1 296 ? 128.471 158.608 124.440 1.00 27.24 ? 296 LEU J CB  1 
ATOM   23451 C  CG  . LEU J  1 296 ? 127.979 159.130 123.097 1.00 27.24 ? 296 LEU J CG  1 
ATOM   23452 C  CD1 . LEU J  1 296 ? 129.031 160.002 122.449 1.00 27.24 ? 296 LEU J CD1 1 
ATOM   23453 C  CD2 . LEU J  1 296 ? 127.622 157.981 122.202 1.00 27.24 ? 296 LEU J CD2 1 
ATOM   23454 N  N   . ALA J  1 297 ? 128.500 157.658 127.449 1.00 27.27 ? 297 ALA J N   1 
ATOM   23455 C  CA  . ALA J  1 297 ? 129.162 157.005 128.568 1.00 27.27 ? 297 ALA J CA  1 
ATOM   23456 C  C   . ALA J  1 297 ? 128.312 155.876 129.126 1.00 27.27 ? 297 ALA J C   1 
ATOM   23457 O  O   . ALA J  1 297 ? 128.828 154.797 129.444 1.00 27.27 ? 297 ALA J O   1 
ATOM   23458 C  CB  . ALA J  1 297 ? 129.477 158.026 129.655 1.00 27.27 ? 297 ALA J CB  1 
ATOM   23459 N  N   . GLU J  1 298 ? 127.005 156.099 129.239 0.99 28.64 ? 298 GLU J N   1 
ATOM   23460 C  CA  . GLU J  1 298 ? 126.114 155.067 129.741 0.99 28.64 ? 298 GLU J CA  1 
ATOM   23461 C  C   . GLU J  1 298 ? 126.052 153.882 128.792 0.99 28.64 ? 298 GLU J C   1 
ATOM   23462 O  O   . GLU J  1 298 ? 126.019 152.733 129.236 0.99 28.64 ? 298 GLU J O   1 
ATOM   23463 C  CB  . GLU J  1 298 ? 124.725 155.651 129.974 0.99 28.64 ? 298 GLU J CB  1 
ATOM   23464 C  CG  . GLU J  1 298 ? 123.801 154.844 130.872 0.99 28.64 ? 298 GLU J CG  1 
ATOM   23465 C  CD  . GLU J  1 298 ? 124.318 154.564 132.275 0.99 28.64 ? 298 GLU J CD  1 
ATOM   23466 O  OE1 . GLU J  1 298 ? 125.496 154.822 132.591 0.99 28.64 ? 298 GLU J OE1 1 
ATOM   23467 O  OE2 . GLU J  1 298 ? 123.515 154.052 133.080 0.99 28.64 ? 298 GLU J OE2 1 
ATOM   23468 N  N   . ALA J  1 299 ? 126.036 154.134 127.484 1.00 25.77 ? 299 ALA J N   1 
ATOM   23469 C  CA  . ALA J  1 299 ? 126.037 153.038 126.525 1.00 25.77 ? 299 ALA J CA  1 
ATOM   23470 C  C   . ALA J  1 299 ? 127.331 152.242 126.590 1.00 25.77 ? 299 ALA J C   1 
ATOM   23471 O  O   . ALA J  1 299 ? 127.308 151.010 126.536 1.00 25.77 ? 299 ALA J O   1 
ATOM   23472 C  CB  . ALA J  1 299 ? 125.806 153.572 125.116 1.00 25.77 ? 299 ALA J CB  1 
ATOM   23473 N  N   . ILE J  1 300 ? 128.470 152.926 126.704 1.00 23.46 ? 300 ILE J N   1 
ATOM   23474 C  CA  . ILE J  1 300 ? 129.744 152.222 126.818 1.00 23.46 ? 300 ILE J CA  1 
ATOM   23475 C  C   . ILE J  1 300 ? 129.753 151.356 128.068 1.00 23.46 ? 300 ILE J C   1 
ATOM   23476 O  O   . ILE J  1 300 ? 130.131 150.179 128.034 1.00 23.46 ? 300 ILE J O   1 
ATOM   23477 C  CB  . ILE J  1 300 ? 130.915 153.222 126.822 1.00 23.46 ? 300 ILE J CB  1 
ATOM   23478 C  CG1 . ILE J  1 300 ? 131.131 153.806 125.430 1.00 23.46 ? 300 ILE J CG1 1 
ATOM   23479 C  CG2 . ILE J  1 300 ? 132.184 152.553 127.310 1.00 23.46 ? 300 ILE J CG2 1 
ATOM   23480 C  CD1 . ILE J  1 300 ? 132.029 155.005 125.412 1.00 23.46 ? 300 ILE J CD1 1 
ATOM   23481 N  N   . ARG J  1 301 ? 129.303 151.921 129.184 0.98 25.29 ? 301 ARG J N   1 
ATOM   23482 C  CA  . ARG J  1 301 ? 129.312 151.204 130.448 0.98 25.29 ? 301 ARG J CA  1 
ATOM   23483 C  C   . ARG J  1 301 ? 128.347 150.027 130.436 0.98 25.29 ? 301 ARG J C   1 
ATOM   23484 O  O   . ARG J  1 301 ? 128.668 148.960 130.967 0.98 25.29 ? 301 ARG J O   1 
ATOM   23485 C  CB  . ARG J  1 301 ? 128.996 152.196 131.564 0.98 25.29 ? 301 ARG J CB  1 
ATOM   23486 C  CG  . ARG J  1 301 ? 128.457 151.638 132.838 0.98 25.29 ? 301 ARG J CG  1 
ATOM   23487 C  CD  . ARG J  1 301 ? 128.507 152.729 133.870 0.98 25.29 ? 301 ARG J CD  1 
ATOM   23488 N  NE  . ARG J  1 301 ? 128.196 152.264 135.211 0.98 25.29 ? 301 ARG J NE  1 
ATOM   23489 C  CZ  . ARG J  1 301 ? 127.367 152.894 136.031 0.98 25.29 ? 301 ARG J CZ  1 
ATOM   23490 N  NH1 . ARG J  1 301 ? 127.130 152.413 137.240 0.98 25.29 ? 301 ARG J NH1 1 
ATOM   23491 N  NH2 . ARG J  1 301 ? 126.770 154.004 135.634 0.98 25.29 ? 301 ARG J NH2 1 
ATOM   23492 N  N   . ARG J  1 302 ? 127.187 150.182 129.802 0.50 24.93 ? 302 ARG J N   1 
ATOM   23493 C  CA  . ARG J  1 302 ? 126.219 149.097 129.746 0.50 24.93 ? 302 ARG J CA  1 
ATOM   23494 C  C   . ARG J  1 302 ? 126.650 147.992 128.796 0.50 24.93 ? 302 ARG J C   1 
ATOM   23495 O  O   . ARG J  1 302 ? 126.388 146.817 129.062 0.50 24.93 ? 302 ARG J O   1 
ATOM   23496 C  CB  . ARG J  1 302 ? 124.850 149.637 129.354 0.50 24.93 ? 302 ARG J CB  1 
ATOM   23497 C  CG  . ARG J  1 302 ? 124.077 150.148 130.527 0.50 24.93 ? 302 ARG J CG  1 
ATOM   23498 C  CD  . ARG J  1 302 ? 123.020 151.126 130.129 0.50 24.93 ? 302 ARG J CD  1 
ATOM   23499 N  NE  . ARG J  1 302 ? 122.286 151.588 131.297 0.50 24.93 ? 302 ARG J NE  1 
ATOM   23500 C  CZ  . ARG J  1 302 ? 121.248 150.955 131.820 0.50 24.93 ? 302 ARG J CZ  1 
ATOM   23501 N  NH1 . ARG J  1 302 ? 120.644 151.444 132.886 0.50 24.93 ? 302 ARG J NH1 1 
ATOM   23502 N  NH2 . ARG J  1 302 ? 120.815 149.834 131.275 0.50 24.93 ? 302 ARG J NH2 1 
ATOM   23503 N  N   . THR J  1 303 ? 127.300 148.326 127.680 1.00 24.27 ? 303 THR J N   1 
ATOM   23504 C  CA  . THR J  1 303 ? 127.833 147.266 126.834 1.00 24.27 ? 303 THR J CA  1 
ATOM   23505 C  C   . THR J  1 303 ? 128.961 146.532 127.538 1.00 24.27 ? 303 THR J C   1 
ATOM   23506 O  O   . THR J  1 303 ? 129.102 145.315 127.392 1.00 24.27 ? 303 THR J O   1 
ATOM   23507 C  CB  . THR J  1 303 ? 128.314 147.810 125.487 1.00 24.27 ? 303 THR J CB  1 
ATOM   23508 O  OG1 . THR J  1 303 ? 129.299 148.820 125.690 1.00 24.27 ? 303 THR J OG1 1 
ATOM   23509 C  CG2 . THR J  1 303 ? 127.170 148.380 124.697 1.00 24.27 ? 303 THR J CG2 1 
ATOM   23510 N  N   . HIS J  1 304 ? 129.781 147.252 128.303 1.00 24.41 ? 304 HIS J N   1 
ATOM   23511 C  CA  . HIS J  1 304 ? 130.849 146.582 129.031 1.00 24.41 ? 304 HIS J CA  1 
ATOM   23512 C  C   . HIS J  1 304 ? 130.301 145.646 130.098 1.00 24.41 ? 304 HIS J C   1 
ATOM   23513 O  O   . HIS J  1 304 ? 130.783 144.519 130.246 1.00 24.41 ? 304 HIS J O   1 
ATOM   23514 C  CB  . HIS J  1 304 ? 131.782 147.599 129.665 1.00 24.41 ? 304 HIS J CB  1 
ATOM   23515 C  CG  . HIS J  1 304 ? 132.891 146.974 130.443 1.00 24.41 ? 304 HIS J CG  1 
ATOM   23516 N  ND1 . HIS J  1 304 ? 133.903 146.259 129.843 1.00 24.41 ? 304 HIS J ND1 1 
ATOM   23517 C  CD2 . HIS J  1 304 ? 133.137 146.934 131.771 1.00 24.41 ? 304 HIS J CD2 1 
ATOM   23518 C  CE1 . HIS J  1 304 ? 134.731 145.813 130.770 1.00 24.41 ? 304 HIS J CE1 1 
ATOM   23519 N  NE2 . HIS J  1 304 ? 134.289 146.212 131.948 1.00 24.41 ? 304 HIS J NE2 1 
ATOM   23520 N  N   . ASN J  1 305 ? 129.298 146.086 130.847 1.00 25.27 ? 305 ASN J N   1 
ATOM   23521 C  CA  . ASN J  1 305 ? 128.766 145.286 131.937 1.00 25.27 ? 305 ASN J CA  1 
ATOM   23522 C  C   . ASN J  1 305 ? 127.692 144.310 131.493 1.00 25.27 ? 305 ASN J C   1 
ATOM   23523 O  O   . ASN J  1 305 ? 127.185 143.556 132.324 1.00 25.27 ? 305 ASN J O   1 
ATOM   23524 C  CB  . ASN J  1 305 ? 128.207 146.192 133.035 1.00 25.27 ? 305 ASN J CB  1 
ATOM   23525 C  CG  . ASN J  1 305 ? 129.272 147.043 133.679 1.00 25.27 ? 305 ASN J CG  1 
ATOM   23526 O  OD1 . ASN J  1 305 ? 130.345 146.557 134.019 1.00 25.27 ? 305 ASN J OD1 1 
ATOM   23527 N  ND2 . ASN J  1 305 ? 128.977 148.317 133.867 1.00 25.27 ? 305 ASN J ND2 1 
ATOM   23528 N  N   . GLY J  1 306 ? 127.329 144.303 130.216 1.00 25.94 ? 306 GLY J N   1 
ATOM   23529 C  CA  . GLY J  1 306 ? 126.304 143.393 129.757 1.00 25.94 ? 306 GLY J CA  1 
ATOM   23530 C  C   . GLY J  1 306 ? 124.896 143.770 130.145 1.00 25.94 ? 306 GLY J C   1 
ATOM   23531 O  O   . GLY J  1 306 ? 123.997 142.940 130.041 1.00 25.94 ? 306 GLY J O   1 
ATOM   23532 N  N   . GLU J  1 307 ? 124.676 144.998 130.590 1.00 28.95 ? 307 GLU J N   1 
ATOM   23533 C  CA  . GLU J  1 307 ? 123.344 145.479 130.913 1.00 28.95 ? 307 GLU J CA  1 
ATOM   23534 C  C   . GLU J  1 307 ? 122.617 145.928 129.652 1.00 28.95 ? 307 GLU J C   1 
ATOM   23535 O  O   . GLU J  1 307 ? 123.209 146.097 128.589 1.00 28.95 ? 307 GLU J O   1 
ATOM   23536 C  CB  . GLU J  1 307 ? 123.425 146.614 131.927 1.00 28.95 ? 307 GLU J CB  1 
ATOM   23537 C  CG  . GLU J  1 307 ? 124.011 146.186 133.253 1.00 28.95 ? 307 GLU J CG  1 
ATOM   23538 C  CD  . GLU J  1 307 ? 124.719 147.303 133.981 1.00 28.95 ? 307 GLU J CD  1 
ATOM   23539 O  OE1 . GLU J  1 307 ? 124.776 148.427 133.447 1.00 28.95 ? 307 GLU J OE1 1 
ATOM   23540 O  OE2 . GLU J  1 307 ? 125.209 147.059 135.101 1.00 28.95 ? 307 GLU J OE2 1 
ATOM   23541 N  N   . SER J  1 308 ? 121.311 146.125 129.778 1.00 28.72 ? 308 SER J N   1 
ATOM   23542 C  CA  . SER J  1 308 ? 120.498 146.487 128.628 1.00 28.72 ? 308 SER J CA  1 
ATOM   23543 C  C   . SER J  1 308 ? 120.854 147.881 128.126 1.00 28.72 ? 308 SER J C   1 
ATOM   23544 O  O   . SER J  1 308 ? 120.901 148.840 128.899 1.00 28.72 ? 308 SER J O   1 
ATOM   23545 C  CB  . SER J  1 308 ? 119.020 146.419 128.987 1.00 28.72 ? 308 SER J CB  1 
ATOM   23546 O  OG  . SER J  1 308 ? 118.231 147.015 127.981 1.00 28.72 ? 308 SER J OG  1 
ATOM   23547 N  N   . VAL J  1 309 ? 121.100 147.989 126.826 1.00 29.02 ? 309 VAL J N   1 
ATOM   23548 C  CA  . VAL J  1 309 ? 121.404 149.275 126.209 1.00 29.02 ? 309 VAL J CA  1 
ATOM   23549 C  C   . VAL J  1 309 ? 120.141 149.950 125.695 1.00 29.02 ? 309 VAL J C   1 
ATOM   23550 O  O   . VAL J  1 309 ? 120.040 151.177 125.702 1.00 29.02 ? 309 VAL J O   1 
ATOM   23551 C  CB  . VAL J  1 309 ? 122.445 149.078 125.090 1.00 29.02 ? 309 VAL J CB  1 
ATOM   23552 C  CG1 . VAL J  1 309 ? 122.604 150.330 124.261 1.00 29.02 ? 309 VAL J CG1 1 
ATOM   23553 C  CG2 . VAL J  1 309 ? 123.768 148.679 125.687 1.00 29.02 ? 309 VAL J CG2 1 
ATOM   23554 N  N   . SER J  1 310 ? 119.157 149.136 125.292 0.01 32.08 ? 310 SER J N   1 
ATOM   23555 C  CA  . SER J  1 310 ? 117.869 149.668 124.769 0.01 32.08 ? 310 SER J CA  1 
ATOM   23556 C  C   . SER J  1 310 ? 117.122 150.412 125.878 0.01 32.08 ? 310 SER J C   1 
ATOM   23557 O  O   . SER J  1 310 ? 116.122 151.082 125.566 0.01 32.08 ? 310 SER J O   1 
ATOM   23558 C  CB  . SER J  1 310 ? 117.019 148.562 124.204 0.01 32.08 ? 310 SER J CB  1 
ATOM   23559 O  OG  . SER J  1 310 ? 116.541 147.719 125.241 0.01 32.08 ? 310 SER J OG  1 
ATOM   23560 N  N   . TYR J  1 311 ? 117.579 150.280 127.124 0.20 33.74 ? 311 TYR J N   1 
ATOM   23561 C  CA  . TYR J  1 311 ? 116.962 151.037 128.244 0.20 33.74 ? 311 TYR J CA  1 
ATOM   23562 C  C   . TYR J  1 311 ? 117.126 152.530 127.954 0.20 33.74 ? 311 TYR J C   1 
ATOM   23563 O  O   . TYR J  1 311 ? 116.176 153.304 128.194 0.20 33.74 ? 311 TYR J O   1 
ATOM   23564 C  CB  . TYR J  1 311 ? 117.661 150.665 129.553 0.20 33.74 ? 311 TYR J CB  1 
ATOM   23565 C  CG  . TYR J  1 311 ? 117.217 151.438 130.770 0.20 33.74 ? 311 TYR J CG  1 
ATOM   23566 C  CD1 . TYR J  1 311 ? 116.096 151.055 131.486 0.20 33.74 ? 311 TYR J CD1 1 
ATOM   23567 C  CD2 . TYR J  1 311 ? 117.922 152.544 131.215 0.20 33.74 ? 311 TYR J CD2 1 
ATOM   23568 C  CE1 . TYR J  1 311 ? 115.684 151.752 132.608 0.20 33.74 ? 311 TYR J CE1 1 
ATOM   23569 C  CE2 . TYR J  1 311 ? 117.523 153.254 132.334 0.20 33.74 ? 311 TYR J CE2 1 
ATOM   23570 C  CZ  . TYR J  1 311 ? 116.397 152.856 133.033 0.20 33.74 ? 311 TYR J CZ  1 
ATOM   23571 O  OH  . TYR J  1 311 ? 115.993 153.552 134.136 0.20 33.74 ? 311 TYR J OH  1 
ATOM   23572 N  N   . LEU J  1 312 ? 118.298 152.915 127.442 1.00 34.08 ? 312 LEU J N   1 
ATOM   23573 C  CA  . LEU J  1 312 ? 118.593 154.345 127.175 1.00 34.08 ? 312 LEU J CA  1 
ATOM   23574 C  C   . LEU J  1 312 ? 117.614 154.931 126.156 1.00 34.08 ? 312 LEU J C   1 
ATOM   23575 O  O   . LEU J  1 312 ? 117.463 156.171 126.165 1.00 34.08 ? 312 LEU J O   1 
ATOM   23576 C  CB  . LEU J  1 312 ? 120.024 154.447 126.648 1.00 34.08 ? 312 LEU J CB  1 
ATOM   23577 C  CG  . LEU J  1 312 ? 121.104 154.303 127.713 1.00 34.08 ? 312 LEU J CG  1 
ATOM   23578 C  CD1 . LEU J  1 312 ? 122.449 154.728 127.155 1.00 34.08 ? 312 LEU J CD1 1 
ATOM   23579 C  CD2 . LEU J  1 312 ? 120.742 155.124 128.940 1.00 34.08 ? 312 LEU J CD2 1 
ATOM   23580 N  N   . PHE J  1 313 ? 117.007 154.102 125.297 0.40 35.69 ? 313 PHE J N   1 
ATOM   23581 C  CA  . PHE J  1 313 ? 116.148 154.683 124.276 0.40 35.69 ? 313 PHE J CA  1 
ATOM   23582 C  C   . PHE J  1 313 ? 115.040 155.527 124.878 0.40 35.69 ? 313 PHE J C   1 
ATOM   23583 O  O   . PHE J  1 313 ? 114.479 156.379 124.184 0.40 35.69 ? 313 PHE J O   1 
ATOM   23584 C  CB  . PHE J  1 313 ? 115.536 153.588 123.406 0.40 35.69 ? 313 PHE J CB  1 
ATOM   23585 C  CG  . PHE J  1 313 ? 116.535 152.836 122.583 0.40 35.69 ? 313 PHE J CG  1 
ATOM   23586 C  CD1 . PHE J  1 313 ? 117.825 153.304 122.435 0.40 35.69 ? 313 PHE J CD1 1 
ATOM   23587 C  CD2 . PHE J  1 313 ? 116.187 151.657 121.962 0.40 35.69 ? 313 PHE J CD2 1 
ATOM   23588 C  CE1 . PHE J  1 313 ? 118.744 152.610 121.682 0.40 35.69 ? 313 PHE J CE1 1 
ATOM   23589 C  CE2 . PHE J  1 313 ? 117.101 150.965 121.210 0.40 35.69 ? 313 PHE J CE2 1 
ATOM   23590 C  CZ  . PHE J  1 313 ? 118.380 151.441 121.070 0.40 35.69 ? 313 PHE J CZ  1 
ATOM   23591 N  N   . SER J  1 314 ? 114.719 155.322 126.151 1.00 43.04 ? 314 SER J N   1 
ATOM   23592 C  CA  . SER J  1 314 ? 113.607 156.015 126.774 1.00 43.04 ? 314 SER J CA  1 
ATOM   23593 C  C   . SER J  1 314 ? 113.960 156.740 128.066 1.00 43.04 ? 314 SER J C   1 
ATOM   23594 O  O   . SER J  1 314 ? 113.069 157.342 128.671 1.00 43.04 ? 314 SER J O   1 
ATOM   23595 C  CB  . SER J  1 314 ? 112.463 155.029 127.053 1.00 43.04 ? 314 SER J CB  1 
ATOM   23596 O  OG  . SER J  1 314 ? 112.968 153.755 127.406 1.00 43.04 ? 314 SER J OG  1 
ATOM   23597 N  N   . HIS J  1 315 ? 115.213 156.705 128.508 1.00 46.53 ? 315 HIS J N   1 
ATOM   23598 C  CA  . HIS J  1 315 ? 115.575 157.252 129.809 1.00 46.53 ? 315 HIS J CA  1 
ATOM   23599 C  C   . HIS J  1 315 ? 116.876 158.034 129.724 1.00 46.53 ? 315 HIS J C   1 
ATOM   23600 O  O   . HIS J  1 315 ? 117.847 157.570 129.117 1.00 46.53 ? 315 HIS J O   1 
ATOM   23601 C  CB  . HIS J  1 315 ? 115.698 156.137 130.850 1.00 46.53 ? 315 HIS J CB  1 
ATOM   23602 C  CG  . HIS J  1 315 ? 114.403 155.449 131.142 1.00 46.53 ? 315 HIS J CG  1 
ATOM   23603 N  ND1 . HIS J  1 315 ? 114.133 154.164 130.727 1.00 46.53 ? 315 HIS J ND1 1 
ATOM   23604 C  CD2 . HIS J  1 315 ? 113.298 155.871 131.801 1.00 46.53 ? 315 HIS J CD2 1 
ATOM   23605 C  CE1 . HIS J  1 315 ? 112.919 153.822 131.121 1.00 46.53 ? 315 HIS J CE1 1 
ATOM   23606 N  NE2 . HIS J  1 315 ? 112.391 154.841 131.775 1.00 46.53 ? 315 HIS J NE2 1 
ATOM   23607 N  N   . VAL J  1 316 ? 116.890 159.213 130.335 1.00 51.64 ? 316 VAL J N   1 
ATOM   23608 C  CA  . VAL J  1 316 ? 118.099 160.021 130.470 1.00 51.64 ? 316 VAL J CA  1 
ATOM   23609 C  C   . VAL J  1 316 ? 118.895 159.505 131.662 1.00 51.64 ? 316 VAL J C   1 
ATOM   23610 O  O   . VAL J  1 316 ? 118.364 159.451 132.781 1.00 51.64 ? 316 VAL J O   1 
ATOM   23611 C  CB  . VAL J  1 316 ? 117.769 161.511 130.646 1.00 51.64 ? 316 VAL J CB  1 
ATOM   23612 C  CG1 . VAL J  1 316 ? 119.045 162.328 130.742 1.00 51.64 ? 316 VAL J CG1 1 
ATOM   23613 C  CG2 . VAL J  1 316 ? 116.897 162.006 129.513 1.00 51.64 ? 316 VAL J CG2 1 
ATOM   23614 N  N   . PRO J  1 317 ? 120.163 159.118 131.481 1.00 48.78 ? 317 PRO J N   1 
ATOM   23615 C  CA  . PRO J  1 317 ? 120.990 158.634 132.588 1.00 48.78 ? 317 PRO J CA  1 
ATOM   23616 C  C   . PRO J  1 317 ? 121.513 159.762 133.468 1.00 48.78 ? 317 PRO J C   1 
ATOM   23617 O  O   . PRO J  1 317 ? 121.168 160.916 133.221 1.00 48.78 ? 317 PRO J O   1 
ATOM   23618 C  CB  . PRO J  1 317 ? 122.138 157.927 131.872 1.00 48.78 ? 317 PRO J CB  1 
ATOM   23619 C  CG  . PRO J  1 317 ? 122.262 158.640 130.580 1.00 48.78 ? 317 PRO J CG  1 
ATOM   23620 C  CD  . PRO J  1 317 ? 120.886 159.107 130.199 1.00 48.78 ? 317 PRO J CD  1 
ATOM   23621 N  N   . PRO K  1 2   ? 129.258 131.847 76.669  1.00 28.59 ? 2   PRO K N   1 
ATOM   23622 C  CA  . PRO K  1 2   ? 128.179 131.609 77.631  1.00 28.59 ? 2   PRO K CA  1 
ATOM   23623 C  C   . PRO K  1 2   ? 126.828 132.072 77.113  1.00 28.59 ? 2   PRO K C   1 
ATOM   23624 O  O   . PRO K  1 2   ? 126.704 133.187 76.628  1.00 28.59 ? 2   PRO K O   1 
ATOM   23625 C  CB  . PRO K  1 2   ? 128.608 132.422 78.852  1.00 28.59 ? 2   PRO K CB  1 
ATOM   23626 C  CG  . PRO K  1 2   ? 129.547 133.452 78.340  1.00 28.59 ? 2   PRO K CG  1 
ATOM   23627 C  CD  . PRO K  1 2   ? 129.974 133.102 76.944  1.00 28.59 ? 2   PRO K CD  1 
ATOM   23628 N  N   . ASN K  1 3   ? 125.830 131.211 77.215  1.00 27.76 ? 3   ASN K N   1 
ATOM   23629 C  CA  . ASN K  1 3   ? 124.486 131.512 76.756  1.00 27.76 ? 3   ASN K CA  1 
ATOM   23630 C  C   . ASN K  1 3   ? 123.556 131.724 77.942  1.00 27.76 ? 3   ASN K C   1 
ATOM   23631 O  O   . ASN K  1 3   ? 123.820 131.274 79.056  1.00 27.76 ? 3   ASN K O   1 
ATOM   23632 C  CB  . ASN K  1 3   ? 123.956 130.385 75.871  1.00 27.76 ? 3   ASN K CB  1 
ATOM   23633 C  CG  . ASN K  1 3   ? 124.902 130.036 74.755  1.00 27.76 ? 3   ASN K CG  1 
ATOM   23634 O  OD1 . ASN K  1 3   ? 125.135 130.836 73.856  1.00 27.76 ? 3   ASN K OD1 1 
ATOM   23635 N  ND2 . ASN K  1 3   ? 125.467 128.844 74.811  1.00 27.76 ? 3   ASN K ND2 1 
ATOM   23636 N  N   . ILE K  1 4   ? 122.458 132.421 77.687  1.00 25.16 ? 4   ILE K N   1 
ATOM   23637 C  CA  . ILE K  1 4   ? 121.461 132.680 78.717  1.00 25.16 ? 4   ILE K CA  1 
ATOM   23638 C  C   . ILE K  1 4   ? 120.684 131.404 78.991  1.00 25.16 ? 4   ILE K C   1 
ATOM   23639 O  O   . ILE K  1 4   ? 120.204 130.744 78.066  1.00 25.16 ? 4   ILE K O   1 
ATOM   23640 C  CB  . ILE K  1 4   ? 120.518 133.812 78.291  1.00 25.16 ? 4   ILE K CB  1 
ATOM   23641 C  CG1 . ILE K  1 4   ? 121.301 135.075 77.975  1.00 25.16 ? 4   ILE K CG1 1 
ATOM   23642 C  CG2 . ILE K  1 4   ? 119.495 134.086 79.365  1.00 25.16 ? 4   ILE K CG2 1 
ATOM   23643 C  CD1 . ILE K  1 4   ? 120.434 136.282 77.767  1.00 25.16 ? 4   ILE K CD1 1 
ATOM   23644 N  N   . LYS K  1 5   ? 120.566 131.049 80.262  1.00 24.59 ? 5   LYS K N   1 
ATOM   23645 C  CA  . LYS K  1 5   ? 119.663 130.002 80.712  1.00 24.59 ? 5   LYS K CA  1 
ATOM   23646 C  C   . LYS K  1 5   ? 118.685 130.630 81.690  1.00 24.59 ? 5   LYS K C   1 
ATOM   23647 O  O   . LYS K  1 5   ? 119.104 131.251 82.669  1.00 24.59 ? 5   LYS K O   1 
ATOM   23648 C  CB  . LYS K  1 5   ? 120.429 128.861 81.374  1.00 24.59 ? 5   LYS K CB  1 
ATOM   23649 C  CG  . LYS K  1 5   ? 121.410 128.163 80.468  1.00 24.59 ? 5   LYS K CG  1 
ATOM   23650 C  CD  . LYS K  1 5   ? 120.887 126.814 80.038  1.00 24.59 ? 5   LYS K CD  1 
ATOM   23651 C  CE  . LYS K  1 5   ? 120.365 126.854 78.620  1.00 24.59 ? 5   LYS K CE  1 
ATOM   23652 N  NZ  . LYS K  1 5   ? 121.472 126.946 77.636  1.00 24.59 ? 5   LYS K NZ  1 
ATOM   23653 N  N   . ILE K  1 6   ? 117.395 130.483 81.422  1.00 23.85 ? 6   ILE K N   1 
ATOM   23654 C  CA  . ILE K  1 6   ? 116.349 131.035 82.271  1.00 23.85 ? 6   ILE K CA  1 
ATOM   23655 C  C   . ILE K  1 6   ? 115.710 129.869 83.004  1.00 23.85 ? 6   ILE K C   1 
ATOM   23656 O  O   . ILE K  1 6   ? 115.206 128.936 82.372  1.00 23.85 ? 6   ILE K O   1 
ATOM   23657 C  CB  . ILE K  1 6   ? 115.298 131.805 81.460  1.00 23.85 ? 6   ILE K CB  1 
ATOM   23658 C  CG1 . ILE K  1 6   ? 115.905 133.024 80.787  1.00 23.85 ? 6   ILE K CG1 1 
ATOM   23659 C  CG2 . ILE K  1 6   ? 114.219 132.320 82.374  1.00 23.85 ? 6   ILE K CG2 1 
ATOM   23660 C  CD1 . ILE K  1 6   ? 116.561 133.968 81.724  1.00 23.85 ? 6   ILE K CD1 1 
ATOM   23661 N  N   . PHE K  1 7   ? 115.733 129.912 84.326  1.00 23.02 ? 7   PHE K N   1 
ATOM   23662 C  CA  . PHE K  1 7   ? 115.098 128.896 85.147  1.00 23.02 ? 7   PHE K CA  1 
ATOM   23663 C  C   . PHE K  1 7   ? 113.994 129.535 85.967  1.00 23.02 ? 7   PHE K C   1 
ATOM   23664 O  O   . PHE K  1 7   ? 114.136 130.658 86.454  1.00 23.02 ? 7   PHE K O   1 
ATOM   23665 C  CB  . PHE K  1 7   ? 116.096 128.209 86.069  1.00 23.02 ? 7   PHE K CB  1 
ATOM   23666 C  CG  . PHE K  1 7   ? 116.982 127.241 85.370  1.00 23.02 ? 7   PHE K CG  1 
ATOM   23667 C  CD1 . PHE K  1 7   ? 116.548 125.966 85.099  1.00 23.02 ? 7   PHE K CD1 1 
ATOM   23668 C  CD2 . PHE K  1 7   ? 118.245 127.606 84.971  1.00 23.02 ? 7   PHE K CD2 1 
ATOM   23669 C  CE1 . PHE K  1 7   ? 117.358 125.075 84.452  1.00 23.02 ? 7   PHE K CE1 1 
ATOM   23670 C  CE2 . PHE K  1 7   ? 119.053 126.721 84.324  1.00 23.02 ? 7   PHE K CE2 1 
ATOM   23671 C  CZ  . PHE K  1 7   ? 118.609 125.454 84.063  1.00 23.02 ? 7   PHE K CZ  1 
ATOM   23672 N  N   . SER K  1 8   ? 112.895 128.815 86.113  1.00 25.88 ? 8   SER K N   1 
ATOM   23673 C  CA  . SER K  1 8   ? 111.747 129.286 86.862  1.00 25.88 ? 8   SER K CA  1 
ATOM   23674 C  C   . SER K  1 8   ? 111.663 128.544 88.183  1.00 25.88 ? 8   SER K C   1 
ATOM   23675 O  O   . SER K  1 8   ? 111.868 127.330 88.230  1.00 25.88 ? 8   SER K O   1 
ATOM   23676 C  CB  . SER K  1 8   ? 110.460 129.082 86.073  1.00 25.88 ? 8   SER K CB  1 
ATOM   23677 O  OG  . SER K  1 8   ? 109.357 129.591 86.791  1.00 25.88 ? 8   SER K OG  1 
ATOM   23678 N  N   . GLY K  1 9   ? 111.384 129.276 89.244  1.00 27.53 ? 9   GLY K N   1 
ATOM   23679 C  CA  . GLY K  1 9   ? 110.928 128.654 90.462  1.00 27.53 ? 9   GLY K CA  1 
ATOM   23680 C  C   . GLY K  1 9   ? 109.447 128.356 90.397  1.00 27.53 ? 9   GLY K C   1 
ATOM   23681 O  O   . GLY K  1 9   ? 108.780 128.574 89.390  1.00 27.53 ? 9   GLY K O   1 
ATOM   23682 N  N   . SER K  1 10  ? 108.918 127.849 91.502  1.00 29.25 ? 10  SER K N   1 
ATOM   23683 C  CA  . SER K  1 10  ? 107.496 127.555 91.559  1.00 29.25 ? 10  SER K CA  1 
ATOM   23684 C  C   . SER K  1 10  ? 106.638 128.786 91.810  1.00 29.25 ? 10  SER K C   1 
ATOM   23685 O  O   . SER K  1 10  ? 105.434 128.735 91.551  1.00 29.25 ? 10  SER K O   1 
ATOM   23686 C  CB  . SER K  1 10  ? 107.226 126.514 92.643  1.00 29.25 ? 10  SER K CB  1 
ATOM   23687 O  OG  . SER K  1 10  ? 108.029 125.368 92.455  1.00 29.25 ? 10  SER K OG  1 
ATOM   23688 N  N   . SER K  1 11  ? 107.223 129.884 92.283  1.00 27.41 ? 11  SER K N   1 
ATOM   23689 C  CA  . SER K  1 11  ? 106.420 131.006 92.757  1.00 27.41 ? 11  SER K CA  1 
ATOM   23690 C  C   . SER K  1 11  ? 105.647 131.673 91.626  1.00 27.41 ? 11  SER K C   1 
ATOM   23691 O  O   . SER K  1 11  ? 104.438 131.892 91.738  1.00 27.41 ? 11  SER K O   1 
ATOM   23692 C  CB  . SER K  1 11  ? 107.312 132.019 93.468  1.00 27.41 ? 11  SER K CB  1 
ATOM   23693 O  OG  . SER K  1 11  ? 108.198 132.641 92.563  1.00 27.41 ? 11  SER K OG  1 
ATOM   23694 N  N   . HIS K  1 12  ? 106.327 132.022 90.532  0.58 28.14 ? 12  HIS K N   1 
ATOM   23695 C  CA  . HIS K  1 12  ? 105.709 132.795 89.455  0.58 28.14 ? 12  HIS K CA  1 
ATOM   23696 C  C   . HIS K  1 12  ? 106.127 132.187 88.116  0.58 28.14 ? 12  HIS K C   1 
ATOM   23697 O  O   . HIS K  1 12  ? 107.046 132.659 87.453  0.58 28.14 ? 12  HIS K O   1 
ATOM   23698 C  CB  . HIS K  1 12  ? 106.106 134.267 89.562  0.58 28.14 ? 12  HIS K CB  1 
ATOM   23699 C  CG  . HIS K  1 12  ? 105.119 135.212 88.959  0.58 28.14 ? 12  HIS K CG  1 
ATOM   23700 N  ND1 . HIS K  1 12  ? 104.036 134.788 88.223  0.58 28.14 ? 12  HIS K ND1 1 
ATOM   23701 C  CD2 . HIS K  1 12  ? 105.053 136.563 88.983  0.58 28.14 ? 12  HIS K CD2 1 
ATOM   23702 C  CE1 . HIS K  1 12  ? 103.346 135.836 87.817  0.58 28.14 ? 12  HIS K CE1 1 
ATOM   23703 N  NE2 . HIS K  1 12  ? 103.943 136.925 88.264  0.58 28.14 ? 12  HIS K NE2 1 
ATOM   23704 N  N   . GLN K  1 13  ? 105.411 131.153 87.690  1.00 31.54 ? 13  GLN K N   1 
ATOM   23705 C  CA  . GLN K  1 13  ? 105.751 130.477 86.446  1.00 31.54 ? 13  GLN K CA  1 
ATOM   23706 C  C   . GLN K  1 13  ? 105.311 131.272 85.226  1.00 31.54 ? 13  GLN K C   1 
ATOM   23707 O  O   . GLN K  1 13  ? 105.975 131.223 84.186  1.00 31.54 ? 13  GLN K O   1 
ATOM   23708 C  CB  . GLN K  1 13  ? 105.128 129.083 86.426  1.00 31.54 ? 13  GLN K CB  1 
ATOM   23709 C  CG  . GLN K  1 13  ? 106.125 127.956 86.555  1.00 31.54 ? 13  GLN K CG  1 
ATOM   23710 C  CD  . GLN K  1 13  ? 106.803 127.626 85.248  1.00 31.54 ? 13  GLN K CD  1 
ATOM   23711 O  OE1 . GLN K  1 13  ? 106.342 128.017 84.179  1.00 31.54 ? 13  GLN K OE1 1 
ATOM   23712 N  NE2 . GLN K  1 13  ? 107.911 126.901 85.325  1.00 31.54 ? 13  GLN K NE2 1 
ATOM   23713 N  N   . ASP K  1 14  ? 104.202 132.003 85.337  1.00 31.53 ? 14  ASP K N   1 
ATOM   23714 C  CA  . ASP K  1 14  ? 103.736 132.824 84.228  1.00 31.53 ? 14  ASP K CA  1 
ATOM   23715 C  C   . ASP K  1 14  ? 104.733 133.923 83.892  1.00 31.53 ? 14  ASP K C   1 
ATOM   23716 O  O   . ASP K  1 14  ? 105.025 134.172 82.717  1.00 31.53 ? 14  ASP K O   1 
ATOM   23717 C  CB  . ASP K  1 14  ? 102.375 133.421 84.569  1.00 31.53 ? 14  ASP K CB  1 
ATOM   23718 C  CG  . ASP K  1 14  ? 101.646 133.926 83.354  1.00 31.53 ? 14  ASP K CG  1 
ATOM   23719 O  OD1 . ASP K  1 14  ? 102.108 133.653 82.229  1.00 31.53 ? 14  ASP K OD1 1 
ATOM   23720 O  OD2 . ASP K  1 14  ? 100.606 134.594 83.517  1.00 31.53 ? 14  ASP K OD2 1 
ATOM   23721 N  N   . LEU K  1 15  ? 105.264 134.598 84.914  1.00 28.11 ? 15  LEU K N   1 
ATOM   23722 C  CA  . LEU K  1 15  ? 106.238 135.652 84.674  1.00 28.11 ? 15  LEU K CA  1 
ATOM   23723 C  C   . LEU K  1 15  ? 107.489 135.099 84.013  1.00 28.11 ? 15  LEU K C   1 
ATOM   23724 O  O   . LEU K  1 15  ? 108.037 135.710 83.091  1.00 28.11 ? 15  LEU K O   1 
ATOM   23725 C  CB  . LEU K  1 15  ? 106.596 136.346 85.982  1.00 28.11 ? 15  LEU K CB  1 
ATOM   23726 C  CG  . LEU K  1 15  ? 107.561 137.521 85.873  1.00 28.11 ? 15  LEU K CG  1 
ATOM   23727 C  CD1 . LEU K  1 15  ? 107.019 138.539 84.901  1.00 28.11 ? 15  LEU K CD1 1 
ATOM   23728 C  CD2 . LEU K  1 15  ? 107.798 138.148 87.221  1.00 28.11 ? 15  LEU K CD2 1 
ATOM   23729 N  N   . SER K  1 16  ? 107.958 133.943 84.476  1.00 28.16 ? 16  SER K N   1 
ATOM   23730 C  CA  . SER K  1 16  ? 109.143 133.340 83.888  1.00 28.16 ? 16  SER K CA  1 
ATOM   23731 C  C   . SER K  1 16  ? 108.904 132.947 82.441  1.00 28.16 ? 16  SER K C   1 
ATOM   23732 O  O   . SER K  1 16  ? 109.778 133.132 81.591  1.00 28.16 ? 16  SER K O   1 
ATOM   23733 C  CB  . SER K  1 16  ? 109.568 132.128 84.703  1.00 28.16 ? 16  SER K CB  1 
ATOM   23734 O  OG  . SER K  1 16  ? 109.629 132.450 86.075  1.00 28.16 ? 16  SER K OG  1 
ATOM   23735 N  N   . GLN K  1 17  ? 107.729 132.393 82.141  1.00 29.84 ? 17  GLN K N   1 
ATOM   23736 C  CA  . GLN K  1 17  ? 107.432 132.047 80.757  1.00 29.84 ? 17  GLN K CA  1 
ATOM   23737 C  C   . GLN K  1 17  ? 107.390 133.286 79.878  1.00 29.84 ? 17  GLN K C   1 
ATOM   23738 O  O   . GLN K  1 17  ? 107.907 133.274 78.758  1.00 29.84 ? 17  GLN K O   1 
ATOM   23739 C  CB  . GLN K  1 17  ? 106.118 131.284 80.667  1.00 29.84 ? 17  GLN K CB  1 
ATOM   23740 C  CG  . GLN K  1 17  ? 105.856 130.736 79.288  1.00 29.84 ? 17  GLN K CG  1 
ATOM   23741 C  CD  . GLN K  1 17  ? 106.963 129.823 78.821  1.00 29.84 ? 17  GLN K CD  1 
ATOM   23742 O  OE1 . GLN K  1 17  ? 107.212 128.781 79.414  1.00 29.84 ? 17  GLN K OE1 1 
ATOM   23743 N  NE2 . GLN K  1 17  ? 107.647 130.221 77.759  1.00 29.84 ? 17  GLN K NE2 1 
ATOM   23744 N  N   . LYS K  1 18  ? 106.789 134.368 80.369  1.00 30.00 ? 18  LYS K N   1 
ATOM   23745 C  CA  . LYS K  1 18  ? 106.773 135.608 79.604  1.00 30.00 ? 18  LYS K CA  1 
ATOM   23746 C  C   . LYS K  1 18  ? 108.184 136.121 79.352  1.00 30.00 ? 18  LYS K C   1 
ATOM   23747 O  O   . LYS K  1 18  ? 108.521 136.519 78.229  1.00 30.00 ? 18  LYS K O   1 
ATOM   23748 C  CB  . LYS K  1 18  ? 105.953 136.660 80.339  1.00 30.00 ? 18  LYS K CB  1 
ATOM   23749 C  CG  . LYS K  1 18  ? 104.471 136.468 80.252  1.00 30.00 ? 18  LYS K CG  1 
ATOM   23750 C  CD  . LYS K  1 18  ? 103.772 137.341 81.263  1.00 30.00 ? 18  LYS K CD  1 
ATOM   23751 C  CE  . LYS K  1 18  ? 102.343 137.606 80.862  1.00 30.00 ? 18  LYS K CE  1 
ATOM   23752 N  NZ  . LYS K  1 18  ? 101.588 136.338 80.722  1.00 30.00 ? 18  LYS K NZ  1 
ATOM   23753 N  N   . ILE K  1 19  ? 109.027 136.111 80.385  1.00 27.33 ? 19  ILE K N   1 
ATOM   23754 C  CA  . ILE K  1 19  ? 110.397 136.585 80.233  1.00 27.33 ? 19  ILE K CA  1 
ATOM   23755 C  C   . ILE K  1 19  ? 111.143 135.741 79.212  1.00 27.33 ? 19  ILE K C   1 
ATOM   23756 O  O   . ILE K  1 19  ? 111.848 136.268 78.348  1.00 27.33 ? 19  ILE K O   1 
ATOM   23757 C  CB  . ILE K  1 19  ? 111.114 136.593 81.595  1.00 27.33 ? 19  ILE K CB  1 
ATOM   23758 C  CG1 . ILE K  1 19  ? 110.512 137.655 82.508  1.00 27.33 ? 19  ILE K CG1 1 
ATOM   23759 C  CG2 . ILE K  1 19  ? 112.587 136.851 81.416  1.00 27.33 ? 19  ILE K CG2 1 
ATOM   23760 C  CD1 . ILE K  1 19  ? 110.896 137.489 83.947  1.00 27.33 ? 19  ILE K CD1 1 
ATOM   23761 N  N   . ALA K  1 20  ? 110.997 134.420 79.292  1.00 27.63 ? 20  ALA K N   1 
ATOM   23762 C  CA  . ALA K  1 20  ? 111.667 133.544 78.340  1.00 27.63 ? 20  ALA K CA  1 
ATOM   23763 C  C   . ALA K  1 20  ? 111.158 133.777 76.926  1.00 27.63 ? 20  ALA K C   1 
ATOM   23764 O  O   . ALA K  1 20  ? 111.926 133.696 75.962  1.00 27.63 ? 20  ALA K O   1 
ATOM   23765 C  CB  . ALA K  1 20  ? 111.484 132.085 78.746  1.00 27.63 ? 20  ALA K CB  1 
ATOM   23766 N  N   . ASP K  1 21  ? 109.863 134.059 76.780  1.00 30.80 ? 21  ASP K N   1 
ATOM   23767 C  CA  . ASP K  1 21  ? 109.323 134.383 75.466  1.00 30.80 ? 21  ASP K CA  1 
ATOM   23768 C  C   . ASP K  1 21  ? 109.970 135.633 74.898  1.00 30.80 ? 21  ASP K C   1 
ATOM   23769 O  O   . ASP K  1 21  ? 110.327 135.669 73.716  1.00 30.80 ? 21  ASP K O   1 
ATOM   23770 C  CB  . ASP K  1 21  ? 107.813 134.570 75.542  1.00 30.80 ? 21  ASP K CB  1 
ATOM   23771 C  CG  . ASP K  1 21  ? 107.089 133.295 75.857  1.00 30.80 ? 21  ASP K CG  1 
ATOM   23772 O  OD1 . ASP K  1 21  ? 107.733 132.229 75.826  1.00 30.80 ? 21  ASP K OD1 1 
ATOM   23773 O  OD2 . ASP K  1 21  ? 105.878 133.353 76.141  1.00 30.80 ? 21  ASP K OD2 1 
ATOM   23774 N  N   . ARG K  1 22  ? 110.135 136.669 75.718  0.80 28.56 ? 22  ARG K N   1 
ATOM   23775 C  CA  . ARG K  1 22  ? 110.661 137.915 75.178  0.80 28.56 ? 22  ARG K CA  1 
ATOM   23776 C  C   . ARG K  1 22  ? 112.156 137.837 74.925  0.80 28.56 ? 22  ARG K C   1 
ATOM   23777 O  O   . ARG K  1 22  ? 112.725 138.743 74.311  0.80 28.56 ? 22  ARG K O   1 
ATOM   23778 C  CB  . ARG K  1 22  ? 110.332 139.071 76.106  0.80 28.56 ? 22  ARG K CB  1 
ATOM   23779 C  CG  . ARG K  1 22  ? 108.869 139.143 76.370  0.80 28.56 ? 22  ARG K CG  1 
ATOM   23780 C  CD  . ARG K  1 22  ? 108.509 140.227 77.312  0.80 28.56 ? 22  ARG K CD  1 
ATOM   23781 N  NE  . ARG K  1 22  ? 108.139 141.410 76.558  0.80 28.56 ? 22  ARG K NE  1 
ATOM   23782 C  CZ  . ARG K  1 22  ? 106.905 141.888 76.504  0.80 28.56 ? 22  ARG K CZ  1 
ATOM   23783 N  NH1 . ARG K  1 22  ? 106.642 142.970 75.795  0.80 28.56 ? 22  ARG K NH1 1 
ATOM   23784 N  NH2 . ARG K  1 22  ? 105.934 141.274 77.157  0.80 28.56 ? 22  ARG K NH2 1 
ATOM   23785 N  N   . LEU K  1 23  ? 112.808 136.778 75.389  1.00 27.33 ? 23  LEU K N   1 
ATOM   23786 C  CA  . LEU K  1 23  ? 114.209 136.556 75.080  1.00 27.33 ? 23  LEU K CA  1 
ATOM   23787 C  C   . LEU K  1 23  ? 114.413 135.527 73.981  1.00 27.33 ? 23  LEU K C   1 
ATOM   23788 O  O   . LEU K  1 23  ? 115.561 135.228 73.645  1.00 27.33 ? 23  LEU K O   1 
ATOM   23789 C  CB  . LEU K  1 23  ? 114.955 136.108 76.333  1.00 27.33 ? 23  LEU K CB  1 
ATOM   23790 C  CG  . LEU K  1 23  ? 115.048 137.116 77.474  1.00 27.33 ? 23  LEU K CG  1 
ATOM   23791 C  CD1 . LEU K  1 23  ? 115.721 136.488 78.671  1.00 27.33 ? 23  LEU K CD1 1 
ATOM   23792 C  CD2 . LEU K  1 23  ? 115.798 138.339 77.024  1.00 27.33 ? 23  LEU K CD2 1 
ATOM   23793 N  N   . GLY K  1 24  ? 113.341 134.984 73.420  1.00 28.19 ? 24  GLY K N   1 
ATOM   23794 C  CA  . GLY K  1 24  ? 113.466 133.943 72.424  1.00 28.19 ? 24  GLY K CA  1 
ATOM   23795 C  C   . GLY K  1 24  ? 114.073 132.663 72.939  1.00 28.19 ? 24  GLY K C   1 
ATOM   23796 O  O   . GLY K  1 24  ? 114.841 132.019 72.225  1.00 28.19 ? 24  GLY K O   1 
ATOM   23797 N  N   . LEU K  1 25  ? 113.745 132.267 74.161  1.00 26.71 ? 25  LEU K N   1 
ATOM   23798 C  CA  . LEU K  1 25  ? 114.315 131.083 74.773  1.00 26.71 ? 25  LEU K CA  1 
ATOM   23799 C  C   . LEU K  1 25  ? 113.217 130.179 75.304  1.00 26.71 ? 25  LEU K C   1 
ATOM   23800 O  O   . LEU K  1 25  ? 112.052 130.567 75.412  1.00 26.71 ? 25  LEU K O   1 
ATOM   23801 C  CB  . LEU K  1 25  ? 115.259 131.446 75.921  1.00 26.71 ? 25  LEU K CB  1 
ATOM   23802 C  CG  . LEU K  1 25  ? 116.349 132.467 75.631  1.00 26.71 ? 25  LEU K CG  1 
ATOM   23803 C  CD1 . LEU K  1 25  ? 117.126 132.757 76.888  1.00 26.71 ? 25  LEU K CD1 1 
ATOM   23804 C  CD2 . LEU K  1 25  ? 117.263 131.948 74.544  1.00 26.71 ? 25  LEU K CD2 1 
ATOM   23805 N  N   . GLU K  1 26  ? 113.609 128.960 75.629  0.40 25.75 ? 26  GLU K N   1 
ATOM   23806 C  CA  . GLU K  1 26  ? 112.773 128.047 76.382  0.40 25.75 ? 26  GLU K CA  1 
ATOM   23807 C  C   . GLU K  1 26  ? 113.247 128.027 77.824  0.40 25.75 ? 26  GLU K C   1 
ATOM   23808 O  O   . GLU K  1 26  ? 114.438 128.168 78.102  0.40 25.75 ? 26  GLU K O   1 
ATOM   23809 C  CB  . GLU K  1 26  ? 112.819 126.637 75.797  0.40 25.75 ? 26  GLU K CB  1 
ATOM   23810 C  CG  . GLU K  1 26  ? 112.646 126.587 74.298  0.40 25.75 ? 26  GLU K CG  1 
ATOM   23811 C  CD  . GLU K  1 26  ? 112.323 125.197 73.802  0.40 25.75 ? 26  GLU K CD  1 
ATOM   23812 O  OE1 . GLU K  1 26  ? 113.234 124.346 73.775  0.40 25.75 ? 26  GLU K OE1 1 
ATOM   23813 O  OE2 . GLU K  1 26  ? 111.153 124.953 73.443  0.40 25.75 ? 26  GLU K OE2 1 
ATOM   23814 N  N   . LEU K  1 27  ? 112.301 127.872 78.741  1.00 25.89 ? 27  LEU K N   1 
ATOM   23815 C  CA  . LEU K  1 27  ? 112.659 127.766 80.144  1.00 25.89 ? 27  LEU K CA  1 
ATOM   23816 C  C   . LEU K  1 27  ? 113.565 126.567 80.362  1.00 25.89 ? 27  LEU K C   1 
ATOM   23817 O  O   . LEU K  1 27  ? 113.386 125.512 79.749  1.00 25.89 ? 27  LEU K O   1 
ATOM   23818 C  CB  . LEU K  1 27  ? 111.403 127.648 81.003  1.00 25.89 ? 27  LEU K CB  1 
ATOM   23819 C  CG  . LEU K  1 27  ? 110.670 128.954 81.292  1.00 25.89 ? 27  LEU K CG  1 
ATOM   23820 C  CD1 . LEU K  1 27  ? 109.421 128.692 82.090  1.00 25.89 ? 27  LEU K CD1 1 
ATOM   23821 C  CD2 . LEU K  1 27  ? 111.576 129.902 82.029  1.00 25.89 ? 27  LEU K CD2 1 
ATOM   23822 N  N   . GLY K  1 28  ? 114.560 126.737 81.224  1.00 25.75 ? 28  GLY K N   1 
ATOM   23823 C  CA  . GLY K  1 28  ? 115.472 125.651 81.503  1.00 25.75 ? 28  GLY K CA  1 
ATOM   23824 C  C   . GLY K  1 28  ? 114.771 124.479 82.160  1.00 25.75 ? 28  GLY K C   1 
ATOM   23825 O  O   . GLY K  1 28  ? 113.791 124.631 82.886  1.00 25.75 ? 28  GLY K O   1 
ATOM   23826 N  N   . LYS K  1 29  ? 115.291 123.289 81.897  0.40 26.48 ? 29  LYS K N   1 
ATOM   23827 C  CA  . LYS K  1 29  ? 114.667 122.071 82.391  0.40 26.48 ? 29  LYS K CA  1 
ATOM   23828 C  C   . LYS K  1 29  ? 115.029 121.862 83.852  0.40 26.48 ? 29  LYS K C   1 
ATOM   23829 O  O   . LYS K  1 29  ? 116.151 121.458 84.167  0.40 26.48 ? 29  LYS K O   1 
ATOM   23830 C  CB  . LYS K  1 29  ? 115.116 120.881 81.552  0.40 26.48 ? 29  LYS K CB  1 
ATOM   23831 C  CG  . LYS K  1 29  ? 114.207 120.566 80.399  0.40 26.48 ? 29  LYS K CG  1 
ATOM   23832 C  CD  . LYS K  1 29  ? 114.978 119.928 79.263  0.40 26.48 ? 29  LYS K CD  1 
ATOM   23833 C  CE  . LYS K  1 29  ? 114.124 119.824 78.013  0.40 26.48 ? 29  LYS K CE  1 
ATOM   23834 N  NZ  . LYS K  1 29  ? 113.680 118.431 77.753  0.40 26.48 ? 29  LYS K NZ  1 
ATOM   23835 N  N   . VAL K  1 30  ? 114.089 122.141 84.745  1.00 28.59 ? 30  VAL K N   1 
ATOM   23836 C  CA  . VAL K  1 30  ? 114.321 121.957 86.171  1.00 28.59 ? 30  VAL K CA  1 
ATOM   23837 C  C   . VAL K  1 30  ? 113.072 121.361 86.796  1.00 28.59 ? 30  VAL K C   1 
ATOM   23838 O  O   . VAL K  1 30  ? 111.947 121.727 86.449  1.00 28.59 ? 30  VAL K O   1 
ATOM   23839 C  CB  . VAL K  1 30  ? 114.729 123.279 86.859  1.00 28.59 ? 30  VAL K CB  1 
ATOM   23840 C  CG1 . VAL K  1 30  ? 113.594 124.272 86.846  1.00 28.59 ? 30  VAL K CG1 1 
ATOM   23841 C  CG2 . VAL K  1 30  ? 115.186 123.019 88.277  1.00 28.59 ? 30  VAL K CG2 1 
ATOM   23842 N  N   . VAL K  1 31  ? 113.279 120.418 87.703  1.00 31.23 ? 31  VAL K N   1 
ATOM   23843 C  CA  . VAL K  1 31  ? 112.209 119.816 88.482  1.00 31.23 ? 31  VAL K CA  1 
ATOM   23844 C  C   . VAL K  1 31  ? 112.299 120.373 89.892  1.00 31.23 ? 31  VAL K C   1 
ATOM   23845 O  O   . VAL K  1 31  ? 113.320 120.206 90.566  1.00 31.23 ? 31  VAL K O   1 
ATOM   23846 C  CB  . VAL K  1 31  ? 112.315 118.285 88.491  1.00 31.23 ? 31  VAL K CB  1 
ATOM   23847 C  CG1 . VAL K  1 31  ? 111.010 117.678 88.947  1.00 31.23 ? 31  VAL K CG1 1 
ATOM   23848 C  CG2 . VAL K  1 31  ? 112.682 117.778 87.117  1.00 31.23 ? 31  VAL K CG2 1 
ATOM   23849 N  N   . THR K  1 32  ? 111.243 121.046 90.337  1.00 32.64 ? 32  THR K N   1 
ATOM   23850 C  CA  . THR K  1 32  ? 111.186 121.627 91.675  1.00 32.64 ? 32  THR K CA  1 
ATOM   23851 C  C   . THR K  1 32  ? 109.943 121.077 92.360  1.00 32.64 ? 32  THR K C   1 
ATOM   23852 O  O   . THR K  1 32  ? 108.823 121.501 92.066  1.00 32.64 ? 32  THR K O   1 
ATOM   23853 C  CB  . THR K  1 32  ? 111.159 123.152 91.631  1.00 32.64 ? 32  THR K CB  1 
ATOM   23854 O  OG1 . THR K  1 32  ? 110.317 123.588 90.559  1.00 32.64 ? 32  THR K OG1 1 
ATOM   23855 C  CG2 . THR K  1 32  ? 112.551 123.699 91.418  1.00 32.64 ? 32  THR K CG2 1 
ATOM   23856 N  N   . LYS K  1 33  ? 110.138 120.133 93.271  0.01 33.27 ? 33  LYS K N   1 
ATOM   23857 C  CA  . LYS K  1 33  ? 109.006 119.561 93.982  0.01 33.27 ? 33  LYS K CA  1 
ATOM   23858 C  C   . LYS K  1 33  ? 109.266 119.521 95.478  0.01 33.27 ? 33  LYS K C   1 
ATOM   23859 O  O   . LYS K  1 33  ? 110.234 120.106 95.967  0.01 33.27 ? 33  LYS K O   1 
ATOM   23860 C  CB  . LYS K  1 33  ? 108.697 118.158 93.461  0.01 33.27 ? 33  LYS K CB  1 
ATOM   23861 C  CG  . LYS K  1 33  ? 109.782 117.144 93.732  0.01 33.27 ? 33  LYS K CG  1 
ATOM   23862 C  CD  . LYS K  1 33  ? 109.551 115.878 92.931  0.01 33.27 ? 33  LYS K CD  1 
ATOM   23863 C  CE  . LYS K  1 33  ? 110.811 115.042 92.842  0.01 33.27 ? 33  LYS K CE  1 
ATOM   23864 N  NZ  . LYS K  1 33  ? 110.517 113.622 92.523  0.01 33.27 ? 33  LYS K NZ  1 
ATOM   23865 N  N   . LYS K  1 34  ? 108.401 118.842 96.211  1.00 34.89 ? 34  LYS K N   1 
ATOM   23866 C  CA  . LYS K  1 34  ? 108.592 118.616 97.631  1.00 34.89 ? 34  LYS K CA  1 
ATOM   23867 C  C   . LYS K  1 34  ? 108.638 117.124 97.903  1.00 34.89 ? 34  LYS K C   1 
ATOM   23868 O  O   . LYS K  1 34  ? 107.844 116.359 97.351  1.00 34.89 ? 34  LYS K O   1 
ATOM   23869 C  CB  . LYS K  1 34  ? 107.473 119.240 98.447  1.00 34.89 ? 34  LYS K CB  1 
ATOM   23870 C  CG  . LYS K  1 34  ? 107.470 120.731 98.424  1.00 34.89 ? 34  LYS K CG  1 
ATOM   23871 C  CD  . LYS K  1 34  ? 108.437 121.256 99.434  1.00 34.89 ? 34  LYS K CD  1 
ATOM   23872 C  CE  . LYS K  1 34  ? 107.954 122.553 100.008 1.00 34.89 ? 34  LYS K CE  1 
ATOM   23873 N  NZ  . LYS K  1 34  ? 106.586 122.430 100.565 1.00 34.89 ? 34  LYS K NZ  1 
ATOM   23874 N  N   . PHE K  1 35  ? 109.576 116.713 98.745  1.00 36.66 ? 35  PHE K N   1 
ATOM   23875 C  CA  . PHE K  1 35  ? 109.491 115.384 99.313  1.00 36.66 ? 35  PHE K CA  1 
ATOM   23876 C  C   . PHE K  1 35  ? 108.300 115.302 100.263 1.00 36.66 ? 35  PHE K C   1 
ATOM   23877 O  O   . PHE K  1 35  ? 107.632 116.291 100.558 1.00 36.66 ? 35  PHE K O   1 
ATOM   23878 C  CB  . PHE K  1 35  ? 110.778 115.029 100.043 1.00 36.66 ? 35  PHE K CB  1 
ATOM   23879 C  CG  . PHE K  1 35  ? 111.989 115.031 99.169  1.00 36.66 ? 35  PHE K CG  1 
ATOM   23880 C  CD1 . PHE K  1 35  ? 112.196 114.022 98.247  1.00 36.66 ? 35  PHE K CD1 1 
ATOM   23881 C  CD2 . PHE K  1 35  ? 112.928 116.033 99.273  1.00 36.66 ? 35  PHE K CD2 1 
ATOM   23882 C  CE1 . PHE K  1 35  ? 113.314 114.019 97.448  1.00 36.66 ? 35  PHE K CE1 1 
ATOM   23883 C  CE2 . PHE K  1 35  ? 114.043 116.034 98.476  1.00 36.66 ? 35  PHE K CE2 1 
ATOM   23884 C  CZ  . PHE K  1 35  ? 114.242 115.026 97.567  1.00 36.66 ? 35  PHE K CZ  1 
ATOM   23885 N  N   . SER K  1 36  ? 108.044 114.093 100.756 0.01 37.28 ? 36  SER K N   1 
ATOM   23886 C  CA  . SER K  1 36  ? 106.901 113.882 101.635 0.01 37.28 ? 36  SER K CA  1 
ATOM   23887 C  C   . SER K  1 36  ? 107.037 114.672 102.929 0.01 37.28 ? 36  SER K C   1 
ATOM   23888 O  O   . SER K  1 36  ? 106.034 115.062 103.534 0.01 37.28 ? 36  SER K O   1 
ATOM   23889 C  CB  . SER K  1 36  ? 106.752 112.395 101.930 0.01 37.28 ? 36  SER K CB  1 
ATOM   23890 O  OG  . SER K  1 36  ? 108.007 111.846 102.273 0.01 37.28 ? 36  SER K OG  1 
ATOM   23891 N  N   . ASN K  1 37  ? 108.265 114.909 103.371 0.50 34.98 ? 37  ASN K N   1 
ATOM   23892 C  CA  . ASN K  1 37  ? 108.508 115.621 104.614 0.50 34.98 ? 37  ASN K CA  1 
ATOM   23893 C  C   . ASN K  1 37  ? 108.629 117.122 104.426 0.50 34.98 ? 37  ASN K C   1 
ATOM   23894 O  O   . ASN K  1 37  ? 109.267 117.774 105.255 0.50 34.98 ? 37  ASN K O   1 
ATOM   23895 C  CB  . ASN K  1 37  ? 109.769 115.092 105.292 0.50 34.98 ? 37  ASN K CB  1 
ATOM   23896 C  CG  . ASN K  1 37  ? 111.016 115.376 104.497 0.50 34.98 ? 37  ASN K CG  1 
ATOM   23897 O  OD1 . ASN K  1 37  ? 111.012 115.312 103.273 0.50 34.98 ? 37  ASN K OD1 1 
ATOM   23898 N  ND2 . ASN K  1 37  ? 112.094 115.703 105.192 0.50 34.98 ? 37  ASN K ND2 1 
ATOM   23899 N  N   . GLN K  1 38  ? 108.057 117.675 103.359 1.00 35.88 ? 38  GLN K N   1 
ATOM   23900 C  CA  . GLN K  1 38  ? 108.040 119.107 103.089 1.00 35.88 ? 38  GLN K CA  1 
ATOM   23901 C  C   . GLN K  1 38  ? 109.418 119.663 102.773 1.00 35.88 ? 38  GLN K C   1 
ATOM   23902 O  O   . GLN K  1 38  ? 109.660 120.859 102.954 1.00 35.88 ? 38  GLN K O   1 
ATOM   23903 C  CB  . GLN K  1 38  ? 107.418 119.894 104.251 1.00 35.88 ? 38  GLN K CB  1 
ATOM   23904 C  CG  . GLN K  1 38  ? 105.910 119.734 104.466 1.00 35.88 ? 38  GLN K CG  1 
ATOM   23905 C  CD  . GLN K  1 38  ? 105.244 118.740 103.537 1.00 35.88 ? 38  GLN K CD  1 
ATOM   23906 O  OE1 . GLN K  1 38  ? 105.164 118.946 102.328 1.00 35.88 ? 38  GLN K OE1 1 
ATOM   23907 N  NE2 . GLN K  1 38  ? 104.770 117.638 104.104 1.00 35.88 ? 38  GLN K NE2 1 
ATOM   23908 N  N   . GLU K  1 39  ? 110.330 118.828 102.302 1.00 32.47 ? 39  GLU K N   1 
ATOM   23909 C  CA  . GLU K  1 39  ? 111.664 119.285 101.948 1.00 32.47 ? 39  GLU K CA  1 
ATOM   23910 C  C   . GLU K  1 39  ? 111.740 119.602 100.462 1.00 32.47 ? 39  GLU K C   1 
ATOM   23911 O  O   . GLU K  1 39  ? 111.239 118.849 99.628  1.00 32.47 ? 39  GLU K O   1 
ATOM   23912 C  CB  . GLU K  1 39  ? 112.689 118.222 102.321 1.00 32.47 ? 39  GLU K CB  1 
ATOM   23913 C  CG  . GLU K  1 39  ? 113.671 118.637 103.381 1.00 32.47 ? 39  GLU K CG  1 
ATOM   23914 C  CD  . GLU K  1 39  ? 114.535 117.482 103.830 1.00 32.47 ? 39  GLU K CD  1 
ATOM   23915 O  OE1 . GLU K  1 39  ? 115.597 117.248 103.220 1.00 32.47 ? 39  GLU K OE1 1 
ATOM   23916 O  OE2 . GLU K  1 39  ? 114.167 116.813 104.818 1.00 32.47 ? 39  GLU K OE2 1 
ATOM   23917 N  N   . THR K  1 40  ? 112.366 120.727 100.138 1.00 29.40 ? 40  THR K N   1 
ATOM   23918 C  CA  . THR K  1 40  ? 112.497 121.140 98.748  1.00 29.40 ? 40  THR K CA  1 
ATOM   23919 C  C   . THR K  1 40  ? 113.420 120.201 97.988  1.00 29.40 ? 40  THR K C   1 
ATOM   23920 O  O   . THR K  1 40  ? 114.535 119.919 98.426  1.00 29.40 ? 40  THR K O   1 
ATOM   23921 C  CB  . THR K  1 40  ? 113.038 122.569 98.676  1.00 29.40 ? 40  THR K CB  1 
ATOM   23922 O  OG1 . THR K  1 40  ? 112.177 123.447 99.407  1.00 29.40 ? 40  THR K OG1 1 
ATOM   23923 C  CG2 . THR K  1 40  ? 113.131 123.038 97.244  1.00 29.40 ? 40  THR K CG2 1 
ATOM   23924 N  N   . CYS K  1 41  ? 112.954 119.716 96.842  0.89 32.86 ? 41  CYS K N   1 
ATOM   23925 C  CA  . CYS K  1 41  ? 113.757 118.900 95.943  0.89 32.86 ? 41  CYS K CA  1 
ATOM   23926 C  C   . CYS K  1 41  ? 113.951 119.680 94.654  0.89 32.86 ? 41  CYS K C   1 
ATOM   23927 O  O   . CYS K  1 41  ? 112.973 120.070 94.012  0.89 32.86 ? 41  CYS K O   1 
ATOM   23928 C  CB  . CYS K  1 41  ? 113.082 117.562 95.656  0.89 32.86 ? 41  CYS K CB  1 
ATOM   23929 S  SG  . CYS K  1 41  ? 113.671 116.751 94.160  0.89 32.86 ? 41  CYS K SG  1 
ATOM   23930 N  N   . VAL K  1 42  ? 115.202 119.907 94.282  1.00 28.70 ? 42  VAL K N   1 
ATOM   23931 C  CA  . VAL K  1 42  ? 115.541 120.634 93.068  1.00 28.70 ? 42  VAL K CA  1 
ATOM   23932 C  C   . VAL K  1 42  ? 116.461 119.759 92.237  1.00 28.70 ? 42  VAL K C   1 
ATOM   23933 O  O   . VAL K  1 42  ? 117.455 119.238 92.747  1.00 28.70 ? 42  VAL K O   1 
ATOM   23934 C  CB  . VAL K  1 42  ? 116.208 121.986 93.375  1.00 28.70 ? 42  VAL K CB  1 
ATOM   23935 C  CG1 . VAL K  1 42  ? 116.845 122.552 92.135  1.00 28.70 ? 42  VAL K CG1 1 
ATOM   23936 C  CG2 . VAL K  1 42  ? 115.193 122.957 93.936  1.00 28.70 ? 42  VAL K CG2 1 
ATOM   23937 N  N   . GLU K  1 43  ? 116.125 119.587 90.965  0.40 28.85 ? 43  GLU K N   1 
ATOM   23938 C  CA  . GLU K  1 43  ? 116.964 118.833 90.045  0.40 28.85 ? 43  GLU K CA  1 
ATOM   23939 C  C   . GLU K  1 43  ? 117.080 119.608 88.746  0.40 28.85 ? 43  GLU K C   1 
ATOM   23940 O  O   . GLU K  1 43  ? 116.089 119.776 88.035  0.40 28.85 ? 43  GLU K O   1 
ATOM   23941 C  CB  . GLU K  1 43  ? 116.392 117.440 89.790  0.40 28.85 ? 43  GLU K CB  1 
ATOM   23942 C  CG  . GLU K  1 43  ? 117.437 116.404 89.438  0.40 28.85 ? 43  GLU K CG  1 
ATOM   23943 C  CD  . GLU K  1 43  ? 117.258 115.113 90.212  0.40 28.85 ? 43  GLU K CD  1 
ATOM   23944 O  OE1 . GLU K  1 43  ? 116.115 114.820 90.622  0.40 28.85 ? 43  GLU K OE1 1 
ATOM   23945 O  OE2 . GLU K  1 43  ? 118.258 114.390 90.408  0.40 28.85 ? 43  GLU K OE2 1 
ATOM   23946 N  N   . ILE K  1 44  ? 118.281 120.087 88.449  1.00 28.13 ? 44  ILE K N   1 
ATOM   23947 C  CA  . ILE K  1 44  ? 118.561 120.726 87.169  1.00 28.13 ? 44  ILE K CA  1 
ATOM   23948 C  C   . ILE K  1 44  ? 118.656 119.638 86.112  1.00 28.13 ? 44  ILE K C   1 
ATOM   23949 O  O   . ILE K  1 44  ? 119.540 118.778 86.172  1.00 28.13 ? 44  ILE K O   1 
ATOM   23950 C  CB  . ILE K  1 44  ? 119.853 121.548 87.229  1.00 28.13 ? 44  ILE K CB  1 
ATOM   23951 C  CG1 . ILE K  1 44  ? 119.913 122.377 88.510  1.00 28.13 ? 44  ILE K CG1 1 
ATOM   23952 C  CG2 . ILE K  1 44  ? 119.961 122.442 86.021  1.00 28.13 ? 44  ILE K CG2 1 
ATOM   23953 C  CD1 . ILE K  1 44  ? 118.836 123.411 88.612  1.00 28.13 ? 44  ILE K CD1 1 
ATOM   23954 N  N   . GLY K  1 45  ? 117.743 119.666 85.151  1.00 29.22 ? 45  GLY K N   1 
ATOM   23955 C  CA  . GLY K  1 45  ? 117.669 118.638 84.140  1.00 29.22 ? 45  GLY K CA  1 
ATOM   23956 C  C   . GLY K  1 45  ? 118.532 118.847 82.928  1.00 29.22 ? 45  GLY K C   1 
ATOM   23957 O  O   . GLY K  1 45  ? 118.524 118.015 82.020  1.00 29.22 ? 45  GLY K O   1 
ATOM   23958 N  N   . GLU K  1 46  ? 119.282 119.939 82.874  0.88 29.07 ? 46  GLU K N   1 
ATOM   23959 C  CA  . GLU K  1 46  ? 120.181 120.193 81.763  0.88 29.07 ? 46  GLU K CA  1 
ATOM   23960 C  C   . GLU K  1 46  ? 121.481 120.748 82.310  0.88 29.07 ? 46  GLU K C   1 
ATOM   23961 O  O   . GLU K  1 46  ? 121.512 121.370 83.371  0.88 29.07 ? 46  GLU K O   1 
ATOM   23962 C  CB  . GLU K  1 46  ? 119.558 121.155 80.747  0.88 29.07 ? 46  GLU K CB  1 
ATOM   23963 C  CG  . GLU K  1 46  ? 119.210 122.519 81.303  0.88 29.07 ? 46  GLU K CG  1 
ATOM   23964 C  CD  . GLU K  1 46  ? 118.353 123.329 80.349  0.88 29.07 ? 46  GLU K CD  1 
ATOM   23965 O  OE1 . GLU K  1 46  ? 117.273 122.847 79.956  0.88 29.07 ? 46  GLU K OE1 1 
ATOM   23966 O  OE2 . GLU K  1 46  ? 118.754 124.450 79.985  0.88 29.07 ? 46  GLU K OE2 1 
ATOM   23967 N  N   . SER K  1 47  ? 122.558 120.506 81.575  1.00 27.28 ? 47  SER K N   1 
ATOM   23968 C  CA  . SER K  1 47  ? 123.856 121.037 81.954  1.00 27.28 ? 47  SER K CA  1 
ATOM   23969 C  C   . SER K  1 47  ? 123.845 122.557 81.883  1.00 27.28 ? 47  SER K C   1 
ATOM   23970 O  O   . SER K  1 47  ? 123.370 123.141 80.906  1.00 27.28 ? 47  SER K O   1 
ATOM   23971 C  CB  . SER K  1 47  ? 124.940 120.464 81.040  1.00 27.28 ? 47  SER K CB  1 
ATOM   23972 O  OG  . SER K  1 47  ? 126.200 121.044 81.295  1.00 27.28 ? 47  SER K OG  1 
ATOM   23973 N  N   . VAL K  1 48  ? 124.357 123.201 82.926  1.00 24.07 ? 48  VAL K N   1 
ATOM   23974 C  CA  . VAL K  1 48  ? 124.501 124.645 82.957  1.00 24.07 ? 48  VAL K CA  1 
ATOM   23975 C  C   . VAL K  1 48  ? 125.974 125.042 82.970  1.00 24.07 ? 48  VAL K C   1 
ATOM   23976 O  O   . VAL K  1 48  ? 126.304 126.182 83.259  1.00 24.07 ? 48  VAL K O   1 
ATOM   23977 C  CB  . VAL K  1 48  ? 123.746 125.267 84.144  1.00 24.07 ? 48  VAL K CB  1 
ATOM   23978 C  CG1 . VAL K  1 48  ? 122.268 124.997 84.037  1.00 24.07 ? 48  VAL K CG1 1 
ATOM   23979 C  CG2 . VAL K  1 48  ? 124.287 124.754 85.457  1.00 24.07 ? 48  VAL K CG2 1 
ATOM   23980 N  N   . ARG K  1 49  ? 126.858 124.108 82.643  1.00 25.49 ? 49  ARG K N   1 
ATOM   23981 C  CA  . ARG K  1 49  ? 128.292 124.341 82.734  1.00 25.49 ? 49  ARG K CA  1 
ATOM   23982 C  C   . ARG K  1 49  ? 128.713 125.460 81.792  1.00 25.49 ? 49  ARG K C   1 
ATOM   23983 O  O   . ARG K  1 49  ? 128.486 125.384 80.582  1.00 25.49 ? 49  ARG K O   1 
ATOM   23984 C  CB  . ARG K  1 49  ? 129.047 123.059 82.413  1.00 25.49 ? 49  ARG K CB  1 
ATOM   23985 C  CG  . ARG K  1 49  ? 130.527 123.146 82.659  1.00 25.49 ? 49  ARG K CG  1 
ATOM   23986 C  CD  . ARG K  1 49  ? 131.179 121.801 82.512  1.00 25.49 ? 49  ARG K CD  1 
ATOM   23987 N  NE  . ARG K  1 49  ? 130.626 120.824 83.436  1.00 25.49 ? 49  ARG K NE  1 
ATOM   23988 C  CZ  . ARG K  1 49  ? 131.179 120.498 84.596  1.00 25.49 ? 49  ARG K CZ  1 
ATOM   23989 N  NH1 . ARG K  1 49  ? 130.608 119.592 85.365  1.00 25.49 ? 49  ARG K NH1 1 
ATOM   23990 N  NH2 . ARG K  1 49  ? 132.303 121.075 84.984  1.00 25.49 ? 49  ARG K NH2 1 
ATOM   23991 N  N   . GLY K  1 50  ? 129.326 126.498 82.351  1.00 25.28 ? 50  GLY K N   1 
ATOM   23992 C  CA  . GLY K  1 50  ? 129.790 127.615 81.560  1.00 25.28 ? 50  GLY K CA  1 
ATOM   23993 C  C   . GLY K  1 50  ? 128.710 128.507 81.010  1.00 25.28 ? 50  GLY K C   1 
ATOM   23994 O  O   . GLY K  1 50  ? 128.962 129.249 80.062  1.00 25.28 ? 50  GLY K O   1 
ATOM   23995 N  N   . GLU K  1 51  ? 127.514 128.472 81.580  1.00 26.48 ? 51  GLU K N   1 
ATOM   23996 C  CA  . GLU K  1 51  ? 126.389 129.238 81.074  1.00 26.48 ? 51  GLU K CA  1 
ATOM   23997 C  C   . GLU K  1 51  ? 126.085 130.418 81.986  1.00 26.48 ? 51  GLU K C   1 
ATOM   23998 O  O   . GLU K  1 51  ? 126.567 130.508 83.114  1.00 26.48 ? 51  GLU K O   1 
ATOM   23999 C  CB  . GLU K  1 51  ? 125.152 128.353 80.931  1.00 26.48 ? 51  GLU K CB  1 
ATOM   24000 C  CG  . GLU K  1 51  ? 125.322 127.225 79.937  1.00 26.48 ? 51  GLU K CG  1 
ATOM   24001 C  CD  . GLU K  1 51  ? 125.621 127.717 78.535  1.00 26.48 ? 51  GLU K CD  1 
ATOM   24002 O  OE1 . GLU K  1 51  ? 126.803 127.729 78.135  1.00 26.48 ? 51  GLU K OE1 1 
ATOM   24003 O  OE2 . GLU K  1 51  ? 124.666 128.075 77.821  1.00 26.48 ? 51  GLU K OE2 1 
ATOM   24004 N  N   . ASP K  1 52  ? 125.275 131.332 81.468  1.00 25.51 ? 52  ASP K N   1 
ATOM   24005 C  CA  . ASP K  1 52  ? 124.826 132.509 82.209  1.00 25.51 ? 52  ASP K CA  1 
ATOM   24006 C  C   . ASP K  1 52  ? 123.414 132.237 82.709  1.00 25.51 ? 52  ASP K C   1 
ATOM   24007 O  O   . ASP K  1 52  ? 122.436 132.480 82.004  1.00 25.51 ? 52  ASP K O   1 
ATOM   24008 C  CB  . ASP K  1 52  ? 124.878 133.744 81.322  1.00 25.51 ? 52  ASP K CB  1 
ATOM   24009 C  CG  . ASP K  1 52  ? 125.187 134.994 82.095  1.00 25.51 ? 52  ASP K CG  1 
ATOM   24010 O  OD1 . ASP K  1 52  ? 125.813 134.882 83.163  1.00 25.51 ? 52  ASP K OD1 1 
ATOM   24011 O  OD2 . ASP K  1 52  ? 124.808 136.089 81.639  1.00 25.51 ? 52  ASP K OD2 1 
ATOM   24012 N  N   . VAL K  1 53  ? 123.306 131.751 83.937  1.00 21.04 ? 53  VAL K N   1 
ATOM   24013 C  CA  . VAL K  1 53  ? 122.058 131.250 84.493  1.00 21.04 ? 53  VAL K CA  1 
ATOM   24014 C  C   . VAL K  1 53  ? 121.304 132.392 85.156  1.00 21.04 ? 53  VAL K C   1 
ATOM   24015 O  O   . VAL K  1 53  ? 121.880 133.164 85.926  1.00 21.04 ? 53  VAL K O   1 
ATOM   24016 C  CB  . VAL K  1 53  ? 122.322 130.111 85.489  1.00 21.04 ? 53  VAL K CB  1 
ATOM   24017 C  CG1 . VAL K  1 53  ? 121.066 129.753 86.241  1.00 21.04 ? 53  VAL K CG1 1 
ATOM   24018 C  CG2 . VAL K  1 53  ? 122.866 128.909 84.762  1.00 21.04 ? 53  VAL K CG2 1 
ATOM   24019 N  N   . TYR K  1 54  ? 120.016 132.507 84.845  1.00 20.86 ? 54  TYR K N   1 
ATOM   24020 C  CA  . TYR K  1 54  ? 119.117 133.453 85.492  1.00 20.86 ? 54  TYR K CA  1 
ATOM   24021 C  C   . TYR K  1 54  ? 117.966 132.669 86.096  1.00 20.86 ? 54  TYR K C   1 
ATOM   24022 O  O   . TYR K  1 54  ? 117.270 131.942 85.385  1.00 20.86 ? 54  TYR K O   1 
ATOM   24023 C  CB  . TYR K  1 54  ? 118.590 134.493 84.504  1.00 20.86 ? 54  TYR K CB  1 
ATOM   24024 C  CG  . TYR K  1 54  ? 119.636 135.444 84.002  1.00 20.86 ? 54  TYR K CG  1 
ATOM   24025 C  CD1 . TYR K  1 54  ? 120.531 135.059 83.023  1.00 20.86 ? 54  TYR K CD1 1 
ATOM   24026 C  CD2 . TYR K  1 54  ? 119.731 136.722 84.509  1.00 20.86 ? 54  TYR K CD2 1 
ATOM   24027 C  CE1 . TYR K  1 54  ? 121.490 135.913 82.571  1.00 20.86 ? 54  TYR K CE1 1 
ATOM   24028 C  CE2 . TYR K  1 54  ? 120.683 137.583 84.060  1.00 20.86 ? 54  TYR K CE2 1 
ATOM   24029 C  CZ  . TYR K  1 54  ? 121.562 137.175 83.091  1.00 20.86 ? 54  TYR K CZ  1 
ATOM   24030 O  OH  . TYR K  1 54  ? 122.522 138.033 82.636  1.00 20.86 ? 54  TYR K OH  1 
ATOM   24031 N  N   . ILE K  1 55  ? 117.763 132.818 87.396  1.00 20.18 ? 55  ILE K N   1 
ATOM   24032 C  CA  . ILE K  1 55  ? 116.698 132.123 88.102  1.00 20.18 ? 55  ILE K CA  1 
ATOM   24033 C  C   . ILE K  1 55  ? 115.652 133.150 88.486  1.00 20.18 ? 55  ILE K C   1 
ATOM   24034 O  O   . ILE K  1 55  ? 115.960 134.130 89.171  1.00 20.18 ? 55  ILE K O   1 
ATOM   24035 C  CB  . ILE K  1 55  ? 117.226 131.377 89.334  1.00 20.18 ? 55  ILE K CB  1 
ATOM   24036 C  CG1 . ILE K  1 55  ? 118.268 130.350 88.914  1.00 20.18 ? 55  ILE K CG1 1 
ATOM   24037 C  CG2 . ILE K  1 55  ? 116.089 130.701 90.046  1.00 20.18 ? 55  ILE K CG2 1 
ATOM   24038 C  CD1 . ILE K  1 55  ? 119.158 129.906 90.014  1.00 20.18 ? 55  ILE K CD1 1 
ATOM   24039 N  N   . VAL K  1 56  ? 114.421 132.933 88.044  1.00 22.14 ? 56  VAL K N   1 
ATOM   24040 C  CA  . VAL K  1 56  ? 113.320 133.850 88.301  1.00 22.14 ? 56  VAL K CA  1 
ATOM   24041 C  C   . VAL K  1 56  ? 112.477 133.279 89.428  1.00 22.14 ? 56  VAL K C   1 
ATOM   24042 O  O   . VAL K  1 56  ? 111.941 132.173 89.319  1.00 22.14 ? 56  VAL K O   1 
ATOM   24043 C  CB  . VAL K  1 56  ? 112.475 134.082 87.042  1.00 22.14 ? 56  VAL K CB  1 
ATOM   24044 C  CG1 . VAL K  1 56  ? 111.344 135.031 87.342  1.00 22.14 ? 56  VAL K CG1 1 
ATOM   24045 C  CG2 . VAL K  1 56  ? 113.339 134.629 85.933  1.00 22.14 ? 56  VAL K CG2 1 
ATOM   24046 N  N   . GLN K  1 57  ? 112.360 134.038 90.510  1.00 23.94 ? 57  GLN K N   1 
ATOM   24047 C  CA  . GLN K  1 57  ? 111.625 133.603 91.690  1.00 23.94 ? 57  GLN K CA  1 
ATOM   24048 C  C   . GLN K  1 57  ? 111.242 134.843 92.470  1.00 23.94 ? 57  GLN K C   1 
ATOM   24049 O  O   . GLN K  1 57  ? 112.107 135.659 92.787  1.00 23.94 ? 57  GLN K O   1 
ATOM   24050 C  CB  . GLN K  1 57  ? 112.472 132.668 92.545  1.00 23.94 ? 57  GLN K CB  1 
ATOM   24051 C  CG  . GLN K  1 57  ? 111.796 132.212 93.813  1.00 23.94 ? 57  GLN K CG  1 
ATOM   24052 C  CD  . GLN K  1 57  ? 111.011 130.944 93.624  1.00 23.94 ? 57  GLN K CD  1 
ATOM   24053 O  OE1 . GLN K  1 57  ? 110.126 130.873 92.783  1.00 23.94 ? 57  GLN K OE1 1 
ATOM   24054 N  NE2 . GLN K  1 57  ? 111.327 129.932 94.409  1.00 23.94 ? 57  GLN K NE2 1 
ATOM   24055 N  N   . SER K  1 58  ? 109.968 134.990 92.786  0.10 25.14 ? 58  SER K N   1 
ATOM   24056 C  CA  . SER K  1 58  ? 109.512 136.179 93.486  0.10 25.14 ? 58  SER K CA  1 
ATOM   24057 C  C   . SER K  1 58  ? 109.160 135.849 94.931  0.10 25.14 ? 58  SER K C   1 
ATOM   24058 O  O   . SER K  1 58  ? 108.662 134.768 95.246  0.10 25.14 ? 58  SER K O   1 
ATOM   24059 C  CB  . SER K  1 58  ? 108.312 136.797 92.768  0.10 25.14 ? 58  SER K CB  1 
ATOM   24060 O  OG  . SER K  1 58  ? 107.489 137.499 93.671  0.10 25.14 ? 58  SER K OG  1 
ATOM   24061 N  N   . GLY K  1 59  ? 109.435 136.804 95.812  0.01 25.58 ? 59  GLY K N   1 
ATOM   24062 C  CA  . GLY K  1 59  ? 109.153 136.638 97.222  0.01 25.58 ? 59  GLY K CA  1 
ATOM   24063 C  C   . GLY K  1 59  ? 107.679 136.780 97.524  0.01 25.58 ? 59  GLY K C   1 
ATOM   24064 O  O   . GLY K  1 59  ? 107.244 137.760 98.134  0.01 25.58 ? 59  GLY K O   1 
ATOM   24065 N  N   . CYS K  1 60  ? 106.900 135.796 97.093  0.01 26.19 ? 60  CYS K N   1 
ATOM   24066 C  CA  . CYS K  1 60  ? 105.456 135.828 97.202  0.01 26.19 ? 60  CYS K CA  1 
ATOM   24067 C  C   . CYS K  1 60  ? 104.970 134.450 97.614  0.01 26.19 ? 60  CYS K C   1 
ATOM   24068 O  O   . CYS K  1 60  ? 105.760 133.522 97.793  0.01 26.19 ? 60  CYS K O   1 
ATOM   24069 C  CB  . CYS K  1 60  ? 104.814 136.253 95.882  0.01 26.19 ? 60  CYS K CB  1 
ATOM   24070 S  SG  . CYS K  1 60  ? 104.906 134.997 94.597  0.01 26.19 ? 60  CYS K SG  1 
ATOM   24071 N  N   . GLY K  1 61  ? 103.656 134.320 97.743  0.01 26.40 ? 61  GLY K N   1 
ATOM   24072 C  CA  . GLY K  1 61  ? 103.072 133.034 98.085  0.01 26.40 ? 61  GLY K CA  1 
ATOM   24073 C  C   . GLY K  1 61  ? 103.573 132.546 99.424  0.01 26.40 ? 61  GLY K C   1 
ATOM   24074 O  O   . GLY K  1 61  ? 103.636 133.298 100.401 0.01 26.40 ? 61  GLY K O   1 
ATOM   24075 N  N   . GLU K  1 62  ? 103.936 131.270 99.478  0.10 25.86 ? 62  GLU K N   1 
ATOM   24076 C  CA  . GLU K  1 62  ? 104.570 130.686 100.656 0.10 25.86 ? 62  GLU K CA  1 
ATOM   24077 C  C   . GLU K  1 62  ? 106.034 131.098 100.625 0.10 25.86 ? 62  GLU K C   1 
ATOM   24078 O  O   . GLU K  1 62  ? 106.863 130.500 99.944  0.10 25.86 ? 62  GLU K O   1 
ATOM   24079 C  CB  . GLU K  1 62  ? 104.382 129.174 100.686 0.10 25.86 ? 62  GLU K CB  1 
ATOM   24080 C  CG  . GLU K  1 62  ? 104.586 128.458 99.355  0.10 25.86 ? 62  GLU K CG  1 
ATOM   24081 C  CD  . GLU K  1 62  ? 103.414 128.619 98.405  0.10 25.86 ? 62  GLU K CD  1 
ATOM   24082 O  OE1 . GLU K  1 62  ? 102.259 128.450 98.847  0.10 25.86 ? 62  GLU K OE1 1 
ATOM   24083 O  OE2 . GLU K  1 62  ? 103.651 128.923 97.217  0.10 25.86 ? 62  GLU K OE2 1 
ATOM   24084 N  N   . ILE K  1 63  ? 106.350 132.143 101.388 1.00 26.43 ? 63  ILE K N   1 
ATOM   24085 C  CA  . ILE K  1 63  ? 107.573 132.899 101.161 1.00 26.43 ? 63  ILE K CA  1 
ATOM   24086 C  C   . ILE K  1 63  ? 108.807 132.092 101.538 1.00 26.43 ? 63  ILE K C   1 
ATOM   24087 O  O   . ILE K  1 63  ? 109.793 132.071 100.798 1.00 26.43 ? 63  ILE K O   1 
ATOM   24088 C  CB  . ILE K  1 63  ? 107.508 134.238 101.915 1.00 26.43 ? 63  ILE K CB  1 
ATOM   24089 C  CG1 . ILE K  1 63  ? 106.791 135.271 101.057 1.00 26.43 ? 63  ILE K CG1 1 
ATOM   24090 C  CG2 . ILE K  1 63  ? 108.893 134.734 102.268 1.00 26.43 ? 63  ILE K CG2 1 
ATOM   24091 C  CD1 . ILE K  1 63  ? 106.587 136.582 101.731 1.00 26.43 ? 63  ILE K CD1 1 
ATOM   24092 N  N   . ASN K  1 64  ? 108.783 131.420 102.685 1.00 25.00 ? 64  ASN K N   1 
ATOM   24093 C  CA  . ASN K  1 64  ? 109.971 130.693 103.113 1.00 25.00 ? 64  ASN K CA  1 
ATOM   24094 C  C   . ASN K  1 64  ? 110.257 129.530 102.182 1.00 25.00 ? 64  ASN K C   1 
ATOM   24095 O  O   . ASN K  1 64  ? 111.418 129.220 101.899 1.00 25.00 ? 64  ASN K O   1 
ATOM   24096 C  CB  . ASN K  1 64  ? 109.802 130.208 104.546 1.00 25.00 ? 64  ASN K CB  1 
ATOM   24097 C  CG  . ASN K  1 64  ? 109.762 131.338 105.529 1.00 25.00 ? 64  ASN K CG  1 
ATOM   24098 O  OD1 . ASN K  1 64  ? 110.323 132.397 105.286 1.00 25.00 ? 64  ASN K OD1 1 
ATOM   24099 N  ND2 . ASN K  1 64  ? 109.089 131.130 106.644 1.00 25.00 ? 64  ASN K ND2 1 
ATOM   24100 N  N   . ASP K  1 65  ? 109.207 128.891 101.679 1.00 27.07 ? 65  ASP K N   1 
ATOM   24101 C  CA  . ASP K  1 65  ? 109.386 127.778 100.762 1.00 27.07 ? 65  ASP K CA  1 
ATOM   24102 C  C   . ASP K  1 65  ? 109.999 128.251 99.451  1.00 27.07 ? 65  ASP K C   1 
ATOM   24103 O  O   . ASP K  1 65  ? 110.921 127.627 98.917  1.00 27.07 ? 65  ASP K O   1 
ATOM   24104 C  CB  . ASP K  1 65  ? 108.043 127.108 100.521 1.00 27.07 ? 65  ASP K CB  1 
ATOM   24105 C  CG  . ASP K  1 65  ? 107.886 125.860 101.328 1.00 27.07 ? 65  ASP K CG  1 
ATOM   24106 O  OD1 . ASP K  1 65  ? 108.831 125.055 101.344 1.00 27.07 ? 65  ASP K OD1 1 
ATOM   24107 O  OD2 . ASP K  1 65  ? 106.822 125.683 101.954 1.00 27.07 ? 65  ASP K OD2 1 
ATOM   24108 N  N   . ASN K  1 66  ? 109.499 129.369 98.926  1.00 24.66 ? 66  ASN K N   1 
ATOM   24109 C  CA  . ASN K  1 66  ? 110.037 129.921 97.691  1.00 24.66 ? 66  ASN K CA  1 
ATOM   24110 C  C   . ASN K  1 66  ? 111.474 130.375 97.864  1.00 24.66 ? 66  ASN K C   1 
ATOM   24111 O  O   . ASN K  1 66  ? 112.302 130.188 96.969  1.00 24.66 ? 66  ASN K O   1 
ATOM   24112 C  CB  . ASN K  1 66  ? 109.169 131.079 97.219  1.00 24.66 ? 66  ASN K CB  1 
ATOM   24113 C  CG  . ASN K  1 66  ? 107.807 130.633 96.756  1.00 24.66 ? 66  ASN K CG  1 
ATOM   24114 O  OD1 . ASN K  1 66  ? 107.615 129.479 96.386  1.00 24.66 ? 66  ASN K OD1 1 
ATOM   24115 N  ND2 . ASN K  1 66  ? 106.853 131.548 96.763  1.00 24.66 ? 66  ASN K ND2 1 
ATOM   24116 N  N   . LEU K  1 67  ? 111.788 130.993 99.001  1.00 22.01 ? 67  LEU K N   1 
ATOM   24117 C  CA  . LEU K  1 67  ? 113.154 131.434 99.234  1.00 22.01 ? 67  LEU K CA  1 
ATOM   24118 C  C   . LEU K  1 67  ? 114.100 130.251 99.351  1.00 22.01 ? 67  LEU K C   1 
ATOM   24119 O  O   . LEU K  1 67  ? 115.221 130.289 98.834  1.00 22.01 ? 67  LEU K O   1 
ATOM   24120 C  CB  . LEU K  1 67  ? 113.217 132.311 100.478 1.00 22.01 ? 67  LEU K CB  1 
ATOM   24121 C  CG  . LEU K  1 67  ? 114.596 132.841 100.850 1.00 22.01 ? 67  LEU K CG  1 
ATOM   24122 C  CD1 . LEU K  1 67  ? 115.170 133.657 99.723  1.00 22.01 ? 67  LEU K CD1 1 
ATOM   24123 C  CD2 . LEU K  1 67  ? 114.459 133.700 102.068 1.00 22.01 ? 67  LEU K CD2 1 
ATOM   24124 N  N   . MET K  1 68  ? 113.672 129.193 100.030 0.70 22.94 ? 68  MET K N   1 
ATOM   24125 C  CA  . MET K  1 68  ? 114.503 128.002 100.121 0.70 22.94 ? 68  MET K CA  1 
ATOM   24126 C  C   . MET K  1 68  ? 114.725 127.374 98.754  0.70 22.94 ? 68  MET K C   1 
ATOM   24127 O  O   . MET K  1 68  ? 115.837 126.950 98.430  0.70 22.94 ? 68  MET K O   1 
ATOM   24128 C  CB  . MET K  1 68  ? 113.865 127.001 101.073 0.70 22.94 ? 68  MET K CB  1 
ATOM   24129 C  CG  . MET K  1 68  ? 114.849 126.035 101.646 0.70 22.94 ? 68  MET K CG  1 
ATOM   24130 S  SD  . MET K  1 68  ? 116.375 126.933 101.918 0.70 22.94 ? 68  MET K SD  1 
ATOM   24131 C  CE  . MET K  1 68  ? 116.247 127.190 103.655 0.70 22.94 ? 68  MET K CE  1 
ATOM   24132 N  N   . GLU K  1 69  ? 113.670 127.299 97.943  1.00 24.81 ? 69  GLU K N   1 
ATOM   24133 C  CA  . GLU K  1 69  ? 113.809 126.787 96.588  1.00 24.81 ? 69  GLU K CA  1 
ATOM   24134 C  C   . GLU K  1 69  ? 114.789 127.632 95.785  1.00 24.81 ? 69  GLU K C   1 
ATOM   24135 O  O   . GLU K  1 69  ? 115.617 127.100 95.041  1.00 24.81 ? 69  GLU K O   1 
ATOM   24136 C  CB  . GLU K  1 69  ? 112.445 126.755 95.907  1.00 24.81 ? 69  GLU K CB  1 
ATOM   24137 C  CG  . GLU K  1 69  ? 112.440 126.109 94.541  1.00 24.81 ? 69  GLU K CG  1 
ATOM   24138 C  CD  . GLU K  1 69  ? 111.066 126.094 93.927  1.00 24.81 ? 69  GLU K CD  1 
ATOM   24139 O  OE1 . GLU K  1 69  ? 110.807 126.927 93.040  1.00 24.81 ? 69  GLU K OE1 1 
ATOM   24140 O  OE2 . GLU K  1 69  ? 110.230 125.265 94.330  1.00 24.81 ? 69  GLU K OE2 1 
ATOM   24141 N  N   . LEU K  1 70  ? 114.707 128.954 95.926  1.00 20.18 ? 70  LEU K N   1 
ATOM   24142 C  CA  . LEU K  1 70  ? 115.605 129.838 95.196  1.00 20.18 ? 70  LEU K CA  1 
ATOM   24143 C  C   . LEU K  1 70  ? 117.051 129.624 95.612  1.00 20.18 ? 70  LEU K C   1 
ATOM   24144 O  O   . LEU K  1 70  ? 117.943 129.532 94.763  1.00 20.18 ? 70  LEU K O   1 
ATOM   24145 C  CB  . LEU K  1 70  ? 115.195 131.292 95.411  1.00 20.18 ? 70  LEU K CB  1 
ATOM   24146 C  CG  . LEU K  1 70  ? 116.221 132.346 95.009  1.00 20.18 ? 70  LEU K CG  1 
ATOM   24147 C  CD1 . LEU K  1 70  ? 116.456 132.322 93.521  1.00 20.18 ? 70  LEU K CD1 1 
ATOM   24148 C  CD2 . LEU K  1 70  ? 115.765 133.705 95.451  1.00 20.18 ? 70  LEU K CD2 1 
ATOM   24149 N  N   . LEU K  1 71  ? 117.306 129.549 96.917  1.00 19.80 ? 71  LEU K N   1 
ATOM   24150 C  CA  . LEU K  1 71  ? 118.669 129.338 97.391  1.00 19.80 ? 71  LEU K CA  1 
ATOM   24151 C  C   . LEU K  1 71  ? 119.207 127.994 96.931  1.00 19.80 ? 71  LEU K C   1 
ATOM   24152 O  O   . LEU K  1 71  ? 120.372 127.882 96.536  1.00 19.80 ? 71  LEU K O   1 
ATOM   24153 C  CB  . LEU K  1 71  ? 118.720 129.428 98.911  1.00 19.80 ? 71  LEU K CB  1 
ATOM   24154 C  CG  . LEU K  1 71  ? 118.333 130.765 99.520  1.00 19.80 ? 71  LEU K CG  1 
ATOM   24155 C  CD1 . LEU K  1 71  ? 118.103 130.597 101.002 1.00 19.80 ? 71  LEU K CD1 1 
ATOM   24156 C  CD2 . LEU K  1 71  ? 119.394 131.794 99.246  1.00 19.80 ? 71  LEU K CD2 1 
ATOM   24157 N  N   . ILE K  1 72  ? 118.370 126.962 96.979  1.00 21.21 ? 72  ILE K N   1 
ATOM   24158 C  CA  . ILE K  1 72  ? 118.798 125.634 96.570  1.00 21.21 ? 72  ILE K CA  1 
ATOM   24159 C  C   . ILE K  1 72  ? 119.104 125.603 95.078  1.00 21.21 ? 72  ILE K C   1 
ATOM   24160 O  O   . ILE K  1 72  ? 120.088 124.995 94.652  1.00 21.21 ? 72  ILE K O   1 
ATOM   24161 C  CB  . ILE K  1 72  ? 117.730 124.605 96.979  1.00 21.21 ? 72  ILE K CB  1 
ATOM   24162 C  CG1 . ILE K  1 72  ? 117.792 124.368 98.485  1.00 21.21 ? 72  ILE K CG1 1 
ATOM   24163 C  CG2 . ILE K  1 72  ? 117.933 123.315 96.276  1.00 21.21 ? 72  ILE K CG2 1 
ATOM   24164 C  CD1 . ILE K  1 72  ? 116.661 123.549 99.020  1.00 21.21 ? 72  ILE K CD1 1 
ATOM   24165 N  N   . MET K  1 73  ? 118.286 126.275 94.261  1.00 22.11 ? 73  MET K N   1 
ATOM   24166 C  CA  . MET K  1 73  ? 118.567 126.356 92.831  1.00 22.11 ? 73  MET K CA  1 
ATOM   24167 C  C   . MET K  1 73  ? 119.853 127.116 92.552  1.00 22.11 ? 73  MET K C   1 
ATOM   24168 O  O   . MET K  1 73  ? 120.642 126.717 91.688  1.00 22.11 ? 73  MET K O   1 
ATOM   24169 C  CB  . MET K  1 73  ? 117.405 127.014 92.096  1.00 22.11 ? 73  MET K CB  1 
ATOM   24170 C  CG  . MET K  1 73  ? 116.241 126.100 91.832  1.00 22.11 ? 73  MET K CG  1 
ATOM   24171 S  SD  . MET K  1 73  ? 114.733 126.997 91.467  1.00 22.11 ? 73  MET K SD  1 
ATOM   24172 C  CE  . MET K  1 73  ? 114.907 127.172 89.702  1.00 22.11 ? 73  MET K CE  1 
ATOM   24173 N  N   . ILE K  1 74  ? 120.079 128.223 93.262  1.00 19.80 ? 74  ILE K N   1 
ATOM   24174 C  CA  . ILE K  1 74  ? 121.307 128.985 93.071  1.00 19.80 ? 74  ILE K CA  1 
ATOM   24175 C  C   . ILE K  1 74  ? 122.515 128.122 93.393  1.00 19.80 ? 74  ILE K C   1 
ATOM   24176 O  O   . ILE K  1 74  ? 123.489 128.078 92.637  1.00 19.80 ? 74  ILE K O   1 
ATOM   24177 C  CB  . ILE K  1 74  ? 121.297 130.259 93.928  1.00 19.80 ? 74  ILE K CB  1 
ATOM   24178 C  CG1 . ILE K  1 74  ? 120.296 131.267 93.393  1.00 19.80 ? 74  ILE K CG1 1 
ATOM   24179 C  CG2 . ILE K  1 74  ? 122.675 130.873 93.974  1.00 19.80 ? 74  ILE K CG2 1 
ATOM   24180 C  CD1 . ILE K  1 74  ? 120.055 132.395 94.329  1.00 19.80 ? 74  ILE K CD1 1 
ATOM   24181 N  N   . ASN K  1 75  ? 122.465 127.419 94.522  1.00 20.80 ? 75  ASN K N   1 
ATOM   24182 C  CA  . ASN K  1 75  ? 123.587 126.579 94.909  1.00 20.80 ? 75  ASN K CA  1 
ATOM   24183 C  C   . ASN K  1 75  ? 123.787 125.433 93.926  1.00 20.80 ? 75  ASN K C   1 
ATOM   24184 O  O   . ASN K  1 75  ? 124.924 125.071 93.604  1.00 20.80 ? 75  ASN K O   1 
ATOM   24185 C  CB  . ASN K  1 75  ? 123.378 126.055 96.325  1.00 20.80 ? 75  ASN K CB  1 
ATOM   24186 C  CG  . ASN K  1 75  ? 124.586 125.350 96.857  1.00 20.80 ? 75  ASN K CG  1 
ATOM   24187 O  OD1 . ASN K  1 75  ? 124.560 124.146 97.091  1.00 20.80 ? 75  ASN K OD1 1 
ATOM   24188 N  ND2 . ASN K  1 75  ? 125.665 126.089 97.038  1.00 20.80 ? 75  ASN K ND2 1 
ATOM   24189 N  N   . ALA K  1 76  ? 122.692 124.848 93.440  1.00 21.43 ? 76  ALA K N   1 
ATOM   24190 C  CA  . ALA K  1 76  ? 122.793 123.768 92.469  1.00 21.43 ? 76  ALA K CA  1 
ATOM   24191 C  C   . ALA K  1 76  ? 123.464 124.237 91.189  1.00 21.43 ? 76  ALA K C   1 
ATOM   24192 O  O   . ALA K  1 76  ? 124.316 123.538 90.636  1.00 21.43 ? 76  ALA K O   1 
ATOM   24193 C  CB  . ALA K  1 76  ? 121.409 123.202 92.168  1.00 21.43 ? 76  ALA K CB  1 
ATOM   24194 N  N   . CYS K  1 77  ? 123.096 125.419 90.701  1.00 21.69 ? 77  CYS K N   1 
ATOM   24195 C  CA  . CYS K  1 77  ? 123.726 125.927 89.489  1.00 21.69 ? 77  CYS K CA  1 
ATOM   24196 C  C   . CYS K  1 77  ? 125.169 126.338 89.743  1.00 21.69 ? 77  CYS K C   1 
ATOM   24197 O  O   . CYS K  1 77  ? 126.017 126.211 88.858  1.00 21.69 ? 77  CYS K O   1 
ATOM   24198 C  CB  . CYS K  1 77  ? 122.917 127.090 88.924  1.00 21.69 ? 77  CYS K CB  1 
ATOM   24199 S  SG  . CYS K  1 77  ? 121.354 126.594 88.198  1.00 21.69 ? 77  CYS K SG  1 
ATOM   24200 N  N   . LYS K  1 78  ? 125.470 126.822 90.948  1.00 22.44 ? 78  LYS K N   1 
ATOM   24201 C  CA  . LYS K  1 78  ? 126.835 127.230 91.255  1.00 22.44 ? 78  LYS K CA  1 
ATOM   24202 C  C   . LYS K  1 78  ? 127.780 126.037 91.312  1.00 22.44 ? 78  LYS K C   1 
ATOM   24203 O  O   . LYS K  1 78  ? 128.879 126.087 90.755  1.00 22.44 ? 78  LYS K O   1 
ATOM   24204 C  CB  . LYS K  1 78  ? 126.871 128.007 92.568  1.00 22.44 ? 78  LYS K CB  1 
ATOM   24205 C  CG  . LYS K  1 78  ? 128.172 128.731 92.811  1.00 22.44 ? 78  LYS K CG  1 
ATOM   24206 C  CD  . LYS K  1 78  ? 128.312 129.911 91.869  1.00 22.44 ? 78  LYS K CD  1 
ATOM   24207 C  CE  . LYS K  1 78  ? 129.602 130.669 92.117  1.00 22.44 ? 78  LYS K CE  1 
ATOM   24208 N  NZ  . LYS K  1 78  ? 129.415 131.831 93.022  1.00 22.44 ? 78  LYS K NZ  1 
ATOM   24209 N  N   . ILE K  1 79  ? 127.380 124.952 91.977  1.00 22.94 ? 79  ILE K N   1 
ATOM   24210 C  CA  . ILE K  1 79  ? 128.262 123.788 92.030  1.00 22.94 ? 79  ILE K CA  1 
ATOM   24211 C  C   . ILE K  1 79  ? 128.128 122.902 90.806  1.00 22.94 ? 79  ILE K C   1 
ATOM   24212 O  O   . ILE K  1 79  ? 128.833 121.893 90.702  1.00 22.94 ? 79  ILE K O   1 
ATOM   24213 C  CB  . ILE K  1 79  ? 128.044 122.953 93.307  1.00 22.94 ? 79  ILE K CB  1 
ATOM   24214 C  CG1 . ILE K  1 79  ? 126.793 122.092 93.185  1.00 22.94 ? 79  ILE K CG1 1 
ATOM   24215 C  CG2 . ILE K  1 79  ? 127.993 123.850 94.528  1.00 22.94 ? 79  ILE K CG2 1 
ATOM   24216 C  CD1 . ILE K  1 79  ? 126.378 121.443 94.477  1.00 22.94 ? 79  ILE K CD1 1 
ATOM   24217 N  N   . ALA K  1 80  ? 127.254 123.253 89.871  1.00 22.14 ? 80  ALA K N   1 
ATOM   24218 C  CA  . ALA K  1 80  ? 127.230 122.640 88.556  1.00 22.14 ? 80  ALA K CA  1 
ATOM   24219 C  C   . ALA K  1 80  ? 128.055 123.422 87.547  1.00 22.14 ? 80  ALA K C   1 
ATOM   24220 O  O   . ALA K  1 80  ? 127.913 123.199 86.342  1.00 22.14 ? 80  ALA K O   1 
ATOM   24221 C  CB  . ALA K  1 80  ? 125.794 122.490 88.066  1.00 22.14 ? 80  ALA K CB  1 
ATOM   24222 N  N   . SER K  1 81  ? 128.885 124.354 88.019  1.00 23.77 ? 81  SER K N   1 
ATOM   24223 C  CA  . SER K  1 81  ? 129.895 125.043 87.216  1.00 23.77 ? 81  SER K CA  1 
ATOM   24224 C  C   . SER K  1 81  ? 129.280 126.013 86.213  1.00 23.77 ? 81  SER K C   1 
ATOM   24225 O  O   . SER K  1 81  ? 129.788 126.176 85.106  1.00 23.77 ? 81  SER K O   1 
ATOM   24226 C  CB  . SER K  1 81  ? 130.821 124.057 86.504  1.00 23.77 ? 81  SER K CB  1 
ATOM   24227 O  OG  . SER K  1 81  ? 131.517 123.250 87.432  1.00 23.77 ? 81  SER K OG  1 
ATOM   24228 N  N   . ALA K  1 82  ? 128.194 126.667 86.598  1.00 23.08 ? 82  ALA K N   1 
ATOM   24229 C  CA  . ALA K  1 82  ? 127.710 127.792 85.818  1.00 23.08 ? 82  ALA K CA  1 
ATOM   24230 C  C   . ALA K  1 82  ? 128.714 128.929 85.891  1.00 23.08 ? 82  ALA K C   1 
ATOM   24231 O  O   . ALA K  1 82  ? 129.320 129.170 86.936  1.00 23.08 ? 82  ALA K O   1 
ATOM   24232 C  CB  . ALA K  1 82  ? 126.351 128.254 86.330  1.00 23.08 ? 82  ALA K CB  1 
ATOM   24233 N  N   . SER K  1 83  ? 128.907 129.624 84.774  1.00 24.15 ? 83  SER K N   1 
ATOM   24234 C  CA  . SER K  1 83  ? 129.853 130.733 84.779  1.00 24.15 ? 83  SER K CA  1 
ATOM   24235 C  C   . SER K  1 83  ? 129.387 131.846 85.702  1.00 24.15 ? 83  SER K C   1 
ATOM   24236 O  O   . SER K  1 83  ? 130.195 132.466 86.397  1.00 24.15 ? 83  SER K O   1 
ATOM   24237 C  CB  . SER K  1 83  ? 130.061 131.263 83.364  1.00 24.15 ? 83  SER K CB  1 
ATOM   24238 O  OG  . SER K  1 83  ? 128.926 131.970 82.916  1.00 24.15 ? 83  SER K OG  1 
ATOM   24239 N  N   . ARG K  1 84  ? 128.087 132.109 85.727  1.00 22.54 ? 84  ARG K N   1 
ATOM   24240 C  CA  . ARG K  1 84  ? 127.535 133.202 86.503  1.00 22.54 ? 84  ARG K CA  1 
ATOM   24241 C  C   . ARG K  1 84  ? 126.084 132.877 86.811  1.00 22.54 ? 84  ARG K C   1 
ATOM   24242 O  O   . ARG K  1 84  ? 125.359 132.385 85.947  1.00 22.54 ? 84  ARG K O   1 
ATOM   24243 C  CB  . ARG K  1 84  ? 127.664 134.516 85.732  1.00 22.54 ? 84  ARG K CB  1 
ATOM   24244 C  CG  . ARG K  1 84  ? 127.165 135.739 86.443  1.00 22.54 ? 84  ARG K CG  1 
ATOM   24245 C  CD  . ARG K  1 84  ? 127.316 136.954 85.552  1.00 22.54 ? 84  ARG K CD  1 
ATOM   24246 N  NE  . ARG K  1 84  ? 127.107 138.202 86.277  1.00 22.54 ? 84  ARG K NE  1 
ATOM   24247 C  CZ  . ARG K  1 84  ? 127.987 138.749 87.107  1.00 22.54 ? 84  ARG K CZ  1 
ATOM   24248 N  NH1 . ARG K  1 84  ? 127.696 139.887 87.717  1.00 22.54 ? 84  ARG K NH1 1 
ATOM   24249 N  NH2 . ARG K  1 84  ? 129.159 138.171 87.322  1.00 22.54 ? 84  ARG K NH2 1 
ATOM   24250 N  N   . VAL K  1 85  ? 125.671 133.132 88.046  1.00 18.89 ? 85  VAL K N   1 
ATOM   24251 C  CA  . VAL K  1 85  ? 124.311 132.864 88.495  1.00 18.89 ? 85  VAL K CA  1 
ATOM   24252 C  C   . VAL K  1 85  ? 123.694 134.171 88.954  1.00 18.89 ? 85  VAL K C   1 
ATOM   24253 O  O   . VAL K  1 85  ? 124.254 134.860 89.811  1.00 18.89 ? 85  VAL K O   1 
ATOM   24254 C  CB  . VAL K  1 85  ? 124.278 131.816 89.623  1.00 18.89 ? 85  VAL K CB  1 
ATOM   24255 C  CG1 . VAL K  1 85  ? 122.851 131.530 90.037  1.00 18.89 ? 85  VAL K CG1 1 
ATOM   24256 C  CG2 . VAL K  1 85  ? 124.957 130.548 89.181  1.00 18.89 ? 85  VAL K CG2 1 
ATOM   24257 N  N   . THR K  1 86  ? 122.542 134.507 88.389  1.00 19.07 ? 86  THR K N   1 
ATOM   24258 C  CA  . THR K  1 86  ? 121.816 135.721 88.725  1.00 19.07 ? 86  THR K CA  1 
ATOM   24259 C  C   . THR K  1 86  ? 120.453 135.344 89.281  1.00 19.07 ? 86  THR K C   1 
ATOM   24260 O  O   . THR K  1 86  ? 119.742 134.530 88.691  1.00 19.07 ? 86  THR K O   1 
ATOM   24261 C  CB  . THR K  1 86  ? 121.648 136.626 87.505  1.00 19.07 ? 86  THR K CB  1 
ATOM   24262 O  OG1 . THR K  1 86  ? 122.932 136.911 86.943  1.00 19.07 ? 86  THR K OG1 1 
ATOM   24263 C  CG2 . THR K  1 86  ? 120.973 137.919 87.884  1.00 19.07 ? 86  THR K CG2 1 
ATOM   24264 N  N   . ALA K  1 87  ? 120.094 135.933 90.411  1.00 18.47 ? 87  ALA K N   1 
ATOM   24265 C  CA  . ALA K  1 87  ? 118.781 135.746 91.000  1.00 18.47 ? 87  ALA K CA  1 
ATOM   24266 C  C   . ALA K  1 87  ? 117.889 136.895 90.561  1.00 18.47 ? 87  ALA K C   1 
ATOM   24267 O  O   . ALA K  1 87  ? 118.143 138.048 90.912  1.00 18.47 ? 87  ALA K O   1 
ATOM   24268 C  CB  . ALA K  1 87  ? 118.871 135.672 92.521  1.00 18.47 ? 87  ALA K CB  1 
ATOM   24269 N  N   . VAL K  1 88  ? 116.866 136.584 89.781  1.00 19.62 ? 88  VAL K N   1 
ATOM   24270 C  CA  . VAL K  1 88  ? 115.885 137.565 89.345  1.00 19.62 ? 88  VAL K CA  1 
ATOM   24271 C  C   . VAL K  1 88  ? 114.733 137.479 90.336  1.00 19.62 ? 88  VAL K C   1 
ATOM   24272 O  O   . VAL K  1 88  ? 113.937 136.543 90.304  1.00 19.62 ? 88  VAL K O   1 
ATOM   24273 C  CB  . VAL K  1 88  ? 115.432 137.320 87.906  1.00 19.62 ? 88  VAL K CB  1 
ATOM   24274 C  CG1 . VAL K  1 88  ? 114.467 138.391 87.469  1.00 19.62 ? 88  VAL K CG1 1 
ATOM   24275 C  CG2 . VAL K  1 88  ? 116.627 137.283 86.985  1.00 19.62 ? 88  VAL K CG2 1 
ATOM   24276 N  N   . ILE K  1 89  ? 114.646 138.462 91.223  1.00 22.12 ? 89  ILE K N   1 
ATOM   24277 C  CA  . ILE K  1 89  ? 113.726 138.421 92.352  1.00 22.12 ? 89  ILE K CA  1 
ATOM   24278 C  C   . ILE K  1 89  ? 112.798 139.621 92.251  1.00 22.12 ? 89  ILE K C   1 
ATOM   24279 O  O   . ILE K  1 89  ? 113.069 140.661 92.862  1.00 22.12 ? 89  ILE K O   1 
ATOM   24280 C  CB  . ILE K  1 89  ? 114.491 138.415 93.684  1.00 22.12 ? 89  ILE K CB  1 
ATOM   24281 C  CG1 . ILE K  1 89  ? 115.560 137.328 93.684  1.00 22.12 ? 89  ILE K CG1 1 
ATOM   24282 C  CG2 . ILE K  1 89  ? 113.544 138.214 94.845  1.00 22.12 ? 89  ILE K CG2 1 
ATOM   24283 C  CD1 . ILE K  1 89  ? 116.528 137.445 94.809  1.00 22.12 ? 89  ILE K CD1 1 
ATOM   24284 N  N   . PRO K  1 90  ? 111.705 139.530 91.489  1.00 24.91 ? 90  PRO K N   1 
ATOM   24285 C  CA  . PRO K  1 90  ? 110.889 140.728 91.243  1.00 24.91 ? 90  PRO K CA  1 
ATOM   24286 C  C   . PRO K  1 90  ? 110.348 141.373 92.505  1.00 24.91 ? 90  PRO K C   1 
ATOM   24287 O  O   . PRO K  1 90  ? 110.321 142.604 92.593  1.00 24.91 ? 90  PRO K O   1 
ATOM   24288 C  CB  . PRO K  1 90  ? 109.770 140.196 90.341  1.00 24.91 ? 90  PRO K CB  1 
ATOM   24289 C  CG  . PRO K  1 90  ? 110.342 138.991 89.714  1.00 24.91 ? 90  PRO K CG  1 
ATOM   24290 C  CD  . PRO K  1 90  ? 111.213 138.369 90.736  1.00 24.91 ? 90  PRO K CD  1 
ATOM   24291 N  N   . CYS K  1 91  ? 109.922 140.589 93.487  1.00 26.48 ? 91  CYS K N   1 
ATOM   24292 C  CA  . CYS K  1 91  ? 109.553 141.108 94.798  1.00 26.48 ? 91  CYS K CA  1 
ATOM   24293 C  C   . CYS K  1 91  ? 110.495 140.502 95.825  1.00 26.48 ? 91  CYS K C   1 
ATOM   24294 O  O   . CYS K  1 91  ? 110.500 139.285 96.022  1.00 26.48 ? 91  CYS K O   1 
ATOM   24295 C  CB  . CYS K  1 91  ? 108.099 140.786 95.136  1.00 26.48 ? 91  CYS K CB  1 
ATOM   24296 S  SG  . CYS K  1 91  ? 107.530 141.519 96.679  1.00 26.48 ? 91  CYS K SG  1 
ATOM   24297 N  N   . PHE K  1 92  ? 111.285 141.343 96.475  1.00 23.25 ? 92  PHE K N   1 
ATOM   24298 C  CA  . PHE K  1 92  ? 112.327 140.860 97.367  1.00 23.25 ? 92  PHE K CA  1 
ATOM   24299 C  C   . PHE K  1 92  ? 111.724 140.394 98.685  1.00 23.25 ? 92  PHE K C   1 
ATOM   24300 O  O   . PHE K  1 92  ? 111.018 141.167 99.335  1.00 23.25 ? 92  PHE K O   1 
ATOM   24301 C  CB  . PHE K  1 92  ? 113.356 141.943 97.620  1.00 23.25 ? 92  PHE K CB  1 
ATOM   24302 C  CG  . PHE K  1 92  ? 114.644 141.426 98.166  1.00 23.25 ? 92  PHE K CG  1 
ATOM   24303 C  CD1 . PHE K  1 92  ? 115.602 140.904 97.324  1.00 23.25 ? 92  PHE K CD1 1 
ATOM   24304 C  CD2 . PHE K  1 92  ? 114.897 141.456 99.522  1.00 23.25 ? 92  PHE K CD2 1 
ATOM   24305 C  CE1 . PHE K  1 92  ? 116.781 140.425 97.824  1.00 23.25 ? 92  PHE K CE1 1 
ATOM   24306 C  CE2 . PHE K  1 92  ? 116.077 140.977 100.022 1.00 23.25 ? 92  PHE K CE2 1 
ATOM   24307 C  CZ  . PHE K  1 92  ? 117.020 140.462 99.176  1.00 23.25 ? 92  PHE K CZ  1 
ATOM   24308 N  N   . PRO K  1 93  ? 111.973 139.160 99.111  1.00 24.45 ? 93  PRO K N   1 
ATOM   24309 C  CA  . PRO K  1 93  ? 111.386 138.685 100.366 1.00 24.45 ? 93  PRO K CA  1 
ATOM   24310 C  C   . PRO K  1 93  ? 112.053 139.319 101.574 1.00 24.45 ? 93  PRO K C   1 
ATOM   24311 O  O   . PRO K  1 93  ? 113.260 139.558 101.594 1.00 24.45 ? 93  PRO K O   1 
ATOM   24312 C  CB  . PRO K  1 93  ? 111.634 137.176 100.317 1.00 24.45 ? 93  PRO K CB  1 
ATOM   24313 C  CG  . PRO K  1 93  ? 112.821 137.026 99.460  1.00 24.45 ? 93  PRO K CG  1 
ATOM   24314 C  CD  . PRO K  1 93  ? 112.805 138.137 98.464  1.00 24.45 ? 93  PRO K CD  1 
ATOM   24315 N  N   . TYR K  1 94  ? 111.235 139.593 102.589 1.00 25.20 ? 94  TYR K N   1 
ATOM   24316 C  CA  . TYR K  1 94  ? 111.653 140.211 103.845 1.00 25.20 ? 94  TYR K CA  1 
ATOM   24317 C  C   . TYR K  1 94  ? 112.191 141.618 103.654 1.00 25.20 ? 94  TYR K C   1 
ATOM   24318 O  O   . TYR K  1 94  ? 112.907 142.125 104.512 1.00 25.20 ? 94  TYR K O   1 
ATOM   24319 C  CB  . TYR K  1 94  ? 112.683 139.353 104.585 1.00 25.20 ? 94  TYR K CB  1 
ATOM   24320 C  CG  . TYR K  1 94  ? 112.115 138.066 105.110 1.00 25.20 ? 94  TYR K CG  1 
ATOM   24321 C  CD1 . TYR K  1 94  ? 111.520 138.007 106.357 1.00 25.20 ? 94  TYR K CD1 1 
ATOM   24322 C  CD2 . TYR K  1 94  ? 112.156 136.912 104.354 1.00 25.20 ? 94  TYR K CD2 1 
ATOM   24323 C  CE1 . TYR K  1 94  ? 110.994 136.843 106.835 1.00 25.20 ? 94  TYR K CE1 1 
ATOM   24324 C  CE2 . TYR K  1 94  ? 111.631 135.744 104.821 1.00 25.20 ? 94  TYR K CE2 1 
ATOM   24325 C  CZ  . TYR K  1 94  ? 111.048 135.713 106.063 1.00 25.20 ? 94  TYR K CZ  1 
ATOM   24326 O  OH  . TYR K  1 94  ? 110.521 134.542 106.533 1.00 25.20 ? 94  TYR K OH  1 
ATOM   24327 N  N   . ALA K  1 95  ? 111.843 142.268 102.545 1.00 25.79 ? 95  ALA K N   1 
ATOM   24328 C  CA  . ALA K  1 95  ? 112.354 143.607 102.281 1.00 25.79 ? 95  ALA K CA  1 
ATOM   24329 C  C   . ALA K  1 95  ? 111.885 144.611 103.325 1.00 25.79 ? 95  ALA K C   1 
ATOM   24330 O  O   . ALA K  1 95  ? 112.559 145.617 103.559 1.00 25.79 ? 95  ALA K O   1 
ATOM   24331 C  CB  . ALA K  1 95  ? 111.937 144.065 100.887 1.00 25.79 ? 95  ALA K CB  1 
ATOM   24332 N  N   . ARG K  1 96  ? 110.744 144.366 103.961 0.20 30.10 ? 96  ARG K N   1 
ATOM   24333 C  CA  . ARG K  1 96  ? 110.259 145.294 104.970 0.20 30.10 ? 96  ARG K CA  1 
ATOM   24334 C  C   . ARG K  1 96  ? 110.955 145.130 106.310 0.20 30.10 ? 96  ARG K C   1 
ATOM   24335 O  O   . ARG K  1 96  ? 110.750 145.963 107.195 0.20 30.10 ? 96  ARG K O   1 
ATOM   24336 C  CB  . ARG K  1 96  ? 108.753 145.143 105.149 0.20 30.10 ? 96  ARG K CB  1 
ATOM   24337 C  CG  . ARG K  1 96  ? 107.958 146.129 104.324 0.20 30.10 ? 96  ARG K CG  1 
ATOM   24338 C  CD  . ARG K  1 96  ? 106.508 145.740 104.249 0.20 30.10 ? 96  ARG K CD  1 
ATOM   24339 N  NE  . ARG K  1 96  ? 106.355 144.363 103.811 0.20 30.10 ? 96  ARG K NE  1 
ATOM   24340 C  CZ  . ARG K  1 96  ? 105.240 143.659 103.946 0.20 30.10 ? 96  ARG K CZ  1 
ATOM   24341 N  NH1 . ARG K  1 96  ? 104.176 144.206 104.515 0.20 30.10 ? 96  ARG K NH1 1 
ATOM   24342 N  NH2 . ARG K  1 96  ? 105.188 142.408 103.515 0.20 30.10 ? 96  ARG K NH2 1 
ATOM   24343 N  N   . GLN K  1 97  ? 111.767 144.095 106.481 0.81 27.66 ? 97  GLN K N   1 
ATOM   24344 C  CA  . GLN K  1 97  ? 112.589 143.937 107.677 0.81 27.66 ? 97  GLN K CA  1 
ATOM   24345 C  C   . GLN K  1 97  ? 113.969 144.542 107.450 0.81 27.66 ? 97  GLN K C   1 
ATOM   24346 O  O   . GLN K  1 97  ? 114.984 143.865 107.526 0.81 27.66 ? 97  GLN K O   1 
ATOM   24347 C  CB  . GLN K  1 97  ? 112.722 142.465 108.042 0.81 27.66 ? 97  GLN K CB  1 
ATOM   24348 C  CG  . GLN K  1 97  ? 111.512 141.568 107.905 0.81 27.66 ? 97  GLN K CG  1 
ATOM   24349 C  CD  . GLN K  1 97  ? 110.271 142.007 108.629 0.81 27.66 ? 97  GLN K CD  1 
ATOM   24350 O  OE1 . GLN K  1 97  ? 110.043 143.177 108.913 0.81 27.66 ? 97  GLN K OE1 1 
ATOM   24351 N  NE2 . GLN K  1 97  ? 109.444 141.036 108.939 0.81 27.66 ? 97  GLN K NE2 1 
ATOM   24352 N  N   . ASP K  1 98  ? 113.997 145.835 107.158 1.00 30.21 ? 98  ASP K N   1 
ATOM   24353 C  CA  . ASP K  1 98  ? 115.229 146.500 106.766 1.00 30.21 ? 98  ASP K CA  1 
ATOM   24354 C  C   . ASP K  1 98  ? 115.881 147.285 107.894 1.00 30.21 ? 98  ASP K C   1 
ATOM   24355 O  O   . ASP K  1 98  ? 116.960 147.844 107.694 1.00 30.21 ? 98  ASP K O   1 
ATOM   24356 C  CB  . ASP K  1 98  ? 114.968 147.419 105.574 1.00 30.21 ? 98  ASP K CB  1 
ATOM   24357 C  CG  . ASP K  1 98  ? 113.855 148.404 105.834 1.00 30.21 ? 98  ASP K CG  1 
ATOM   24358 O  OD1 . ASP K  1 98  ? 113.315 148.414 106.953 1.00 30.21 ? 98  ASP K OD1 1 
ATOM   24359 O  OD2 . ASP K  1 98  ? 113.520 149.181 104.925 1.00 30.21 ? 98  ASP K OD2 1 
ATOM   24360 N  N   . LYS K  1 99  ? 115.270 147.337 109.071 1.00 33.06 ? 99  LYS K N   1 
ATOM   24361 C  CA  . LYS K  1 99  ? 115.814 148.169 110.137 1.00 33.06 ? 99  LYS K CA  1 
ATOM   24362 C  C   . LYS K  1 99  ? 115.336 147.635 111.478 1.00 33.06 ? 99  LYS K C   1 
ATOM   24363 O  O   . LYS K  1 99  ? 114.353 146.899 111.559 1.00 33.06 ? 99  LYS K O   1 
ATOM   24364 C  CB  . LYS K  1 99  ? 115.414 149.631 109.951 1.00 33.06 ? 99  LYS K CB  1 
ATOM   24365 C  CG  . LYS K  1 99  ? 113.933 149.838 109.786 1.00 33.06 ? 99  LYS K CG  1 
ATOM   24366 C  CD  . LYS K  1 99  ? 113.641 151.174 109.148 1.00 33.06 ? 99  LYS K CD  1 
ATOM   24367 C  CE  . LYS K  1 99  ? 112.244 151.205 108.576 1.00 33.06 ? 99  LYS K CE  1 
ATOM   24368 N  NZ  . LYS K  1 99  ? 111.316 150.382 109.393 1.00 33.06 ? 99  LYS K NZ  1 
ATOM   24369 N  N   . LYS K  1 100 ? 116.048 148.026 112.534 0.87 32.95 ? 100 LYS K N   1 
ATOM   24370 C  CA  . LYS K  1 100 ? 115.719 147.581 113.882 0.87 32.95 ? 100 LYS K CA  1 
ATOM   24371 C  C   . LYS K  1 100 ? 114.757 148.537 114.576 0.87 32.95 ? 100 LYS K C   1 
ATOM   24372 O  O   . LYS K  1 100 ? 113.672 148.125 114.996 0.87 32.95 ? 100 LYS K O   1 
ATOM   24373 C  CB  . LYS K  1 100 ? 116.994 147.418 114.709 0.87 32.95 ? 100 LYS K CB  1 
ATOM   24374 C  CG  . LYS K  1 100 ? 117.494 145.997 114.716 0.87 32.95 ? 100 LYS K CG  1 
ATOM   24375 C  CD  . LYS K  1 100 ? 118.770 145.806 115.507 0.87 32.95 ? 100 LYS K CD  1 
ATOM   24376 C  CE  . LYS K  1 100 ? 118.798 146.641 116.756 0.87 32.95 ? 100 LYS K CE  1 
ATOM   24377 N  NZ  . LYS K  1 100 ? 119.711 146.029 117.750 0.87 32.95 ? 100 LYS K NZ  1 
ATOM   24378 N  N   . ASP K  1 101 ? 115.140 149.806 114.703 0.10 35.31 ? 101 ASP K N   1 
ATOM   24379 C  CA  . ASP K  1 101 ? 114.251 150.878 115.148 0.10 35.31 ? 101 ASP K CA  1 
ATOM   24380 C  C   . ASP K  1 101 ? 113.701 150.609 116.554 0.10 35.31 ? 101 ASP K C   1 
ATOM   24381 O  O   . ASP K  1 101 ? 112.509 150.375 116.760 0.10 35.31 ? 101 ASP K O   1 
ATOM   24382 C  CB  . ASP K  1 101 ? 113.117 151.074 114.138 0.10 35.31 ? 101 ASP K CB  1 
ATOM   24383 C  CG  . ASP K  1 101 ? 113.447 152.114 113.092 0.10 35.31 ? 101 ASP K CG  1 
ATOM   24384 O  OD1 . ASP K  1 101 ? 114.490 152.789 113.231 0.10 35.31 ? 101 ASP K OD1 1 
ATOM   24385 O  OD2 . ASP K  1 101 ? 112.666 152.258 112.130 0.10 35.31 ? 101 ASP K OD2 1 
ATOM   24386 N  N   . LYS K  1 102 ? 114.624 150.630 117.517 0.10 35.48 ? 102 LYS K N   1 
ATOM   24387 C  CA  . LYS K  1 102 ? 114.292 150.573 118.944 0.10 35.48 ? 102 LYS K CA  1 
ATOM   24388 C  C   . LYS K  1 102 ? 113.640 149.253 119.339 0.10 35.48 ? 102 LYS K C   1 
ATOM   24389 O  O   . LYS K  1 102 ? 112.815 149.208 120.252 0.10 35.48 ? 102 LYS K O   1 
ATOM   24390 C  CB  . LYS K  1 102 ? 113.392 151.740 119.358 0.10 35.48 ? 102 LYS K CB  1 
ATOM   24391 C  CG  . LYS K  1 102 ? 114.009 153.099 119.156 0.10 35.48 ? 102 LYS K CG  1 
ATOM   24392 C  CD  . LYS K  1 102 ? 113.025 154.206 119.463 0.10 35.48 ? 102 LYS K CD  1 
ATOM   24393 C  CE  . LYS K  1 102 ? 113.675 155.568 119.293 0.10 35.48 ? 102 LYS K CE  1 
ATOM   24394 N  NZ  . LYS K  1 102 ? 112.904 156.641 119.974 0.10 35.48 ? 102 LYS K NZ  1 
ATOM   24395 N  N   . SER K  1 103 ? 114.004 148.168 118.666 1.00 35.45 ? 103 SER K N   1 
ATOM   24396 C  CA  . SER K  1 103 ? 113.469 146.854 118.977 1.00 35.45 ? 103 SER K CA  1 
ATOM   24397 C  C   . SER K  1 103 ? 114.561 145.816 118.791 1.00 35.45 ? 103 SER K C   1 
ATOM   24398 O  O   . SER K  1 103 ? 115.471 145.991 117.979 1.00 35.45 ? 103 SER K O   1 
ATOM   24399 C  CB  . SER K  1 103 ? 112.269 146.511 118.096 1.00 35.45 ? 103 SER K CB  1 
ATOM   24400 O  OG  . SER K  1 103 ? 111.237 147.464 118.261 1.00 35.45 ? 103 SER K OG  1 
ATOM   24401 N  N   . ARG K  1 104 ? 114.461 144.726 119.551 1.00 30.24 ? 104 ARG K N   1 
ATOM   24402 C  CA  . ARG K  1 104 ? 115.405 143.619 119.436 1.00 30.24 ? 104 ARG K CA  1 
ATOM   24403 C  C   . ARG K  1 104 ? 114.965 142.721 118.280 1.00 30.24 ? 104 ARG K C   1 
ATOM   24404 O  O   . ARG K  1 104 ? 114.805 141.506 118.401 1.00 30.24 ? 104 ARG K O   1 
ATOM   24405 C  CB  . ARG K  1 104 ? 115.496 142.856 120.747 1.00 30.24 ? 104 ARG K CB  1 
ATOM   24406 C  CG  . ARG K  1 104 ? 116.676 143.239 121.600 1.00 30.24 ? 104 ARG K CG  1 
ATOM   24407 C  CD  . ARG K  1 104 ? 116.694 142.456 122.889 1.00 30.24 ? 104 ARG K CD  1 
ATOM   24408 N  NE  . ARG K  1 104 ? 115.450 142.613 123.627 1.00 30.24 ? 104 ARG K NE  1 
ATOM   24409 C  CZ  . ARG K  1 104 ? 115.276 143.466 124.624 1.00 30.24 ? 104 ARG K CZ  1 
ATOM   24410 N  NH1 . ARG K  1 104 ? 114.106 143.537 125.232 1.00 30.24 ? 104 ARG K NH1 1 
ATOM   24411 N  NH2 . ARG K  1 104 ? 116.270 144.242 125.016 1.00 30.24 ? 104 ARG K NH2 1 
ATOM   24412 N  N   . ALA K  1 105 ? 114.766 143.354 117.138 1.00 29.24 ? 105 ALA K N   1 
ATOM   24413 C  CA  . ALA K  1 105 ? 114.256 142.698 115.955 1.00 29.24 ? 105 ALA K CA  1 
ATOM   24414 C  C   . ALA K  1 105 ? 115.387 142.367 115.003 1.00 29.24 ? 105 ALA K C   1 
ATOM   24415 O  O   . ALA K  1 105 ? 116.368 143.107 114.903 1.00 29.24 ? 105 ALA K O   1 
ATOM   24416 C  CB  . ALA K  1 105 ? 113.231 143.584 115.239 1.00 29.24 ? 105 ALA K CB  1 
ATOM   24417 N  N   . PRO K  1 106 ? 115.298 141.254 114.299 1.00 26.61 ? 106 PRO K N   1 
ATOM   24418 C  CA  . PRO K  1 106 ? 116.289 140.952 113.272 1.00 26.61 ? 106 PRO K CA  1 
ATOM   24419 C  C   . PRO K  1 106 ? 116.073 141.810 112.038 1.00 26.61 ? 106 PRO K C   1 
ATOM   24420 O  O   . PRO K  1 106 ? 114.948 142.147 111.663 1.00 26.61 ? 106 PRO K O   1 
ATOM   24421 C  CB  . PRO K  1 106 ? 116.026 139.479 112.969 1.00 26.61 ? 106 PRO K CB  1 
ATOM   24422 C  CG  . PRO K  1 106 ? 114.566 139.357 113.190 1.00 26.61 ? 106 PRO K CG  1 
ATOM   24423 C  CD  . PRO K  1 106 ? 114.238 140.236 114.351 1.00 26.61 ? 106 PRO K CD  1 
ATOM   24424 N  N   . ILE K  1 107 ? 117.177 142.162 111.403 1.00 24.64 ? 107 ILE K N   1 
ATOM   24425 C  CA  . ILE K  1 107 ? 117.141 142.790 110.090 1.00 24.64 ? 107 ILE K CA  1 
ATOM   24426 C  C   . ILE K  1 107 ? 117.116 141.623 109.111 1.00 24.64 ? 107 ILE K C   1 
ATOM   24427 O  O   . ILE K  1 107 ? 118.142 141.190 108.599 1.00 24.64 ? 107 ILE K O   1 
ATOM   24428 C  CB  . ILE K  1 107 ? 118.319 143.731 109.872 1.00 24.64 ? 107 ILE K CB  1 
ATOM   24429 C  CG1 . ILE K  1 107 ? 118.406 144.723 111.026 1.00 24.64 ? 107 ILE K CG1 1 
ATOM   24430 C  CG2 . ILE K  1 107 ? 118.167 144.474 108.569 1.00 24.64 ? 107 ILE K CG2 1 
ATOM   24431 C  CD1 . ILE K  1 107 ? 119.703 145.468 111.098 1.00 24.64 ? 107 ILE K CD1 1 
ATOM   24432 N  N   . SER K  1 108 ? 115.915 141.099 108.867 1.00 22.53 ? 108 SER K N   1 
ATOM   24433 C  CA  . SER K  1 108 ? 115.789 139.864 108.107 1.00 22.53 ? 108 SER K CA  1 
ATOM   24434 C  C   . SER K  1 108 ? 116.196 140.045 106.655 1.00 22.53 ? 108 SER K C   1 
ATOM   24435 O  O   . SER K  1 108 ? 116.637 139.085 106.019 1.00 22.53 ? 108 SER K O   1 
ATOM   24436 C  CB  . SER K  1 108 ? 114.362 139.335 108.196 1.00 22.53 ? 108 SER K CB  1 
ATOM   24437 O  OG  . SER K  1 108 ? 113.978 139.125 109.535 1.00 22.53 ? 108 SER K OG  1 
ATOM   24438 N  N   . ALA K  1 109 ? 116.055 141.254 106.116 1.00 20.90 ? 109 ALA K N   1 
ATOM   24439 C  CA  . ALA K  1 109 ? 116.478 141.500 104.744 1.00 20.90 ? 109 ALA K CA  1 
ATOM   24440 C  C   . ALA K  1 109 ? 117.978 141.304 104.591 1.00 20.90 ? 109 ALA K C   1 
ATOM   24441 O  O   . ALA K  1 109 ? 118.442 140.758 103.585 1.00 20.90 ? 109 ALA K O   1 
ATOM   24442 C  CB  . ALA K  1 109 ? 116.067 142.905 104.313 1.00 20.90 ? 109 ALA K CB  1 
ATOM   24443 N  N   . LYS K  1 110 ? 118.755 141.740 105.581 1.00 19.77 ? 110 LYS K N   1 
ATOM   24444 C  CA  . LYS K  1 110 ? 120.191 141.511 105.548 1.00 19.77 ? 110 LYS K CA  1 
ATOM   24445 C  C   . LYS K  1 110 ? 120.510 140.026 105.619 1.00 19.77 ? 110 LYS K C   1 
ATOM   24446 O  O   . LYS K  1 110 ? 121.435 139.550 104.957 1.00 19.77 ? 110 LYS K O   1 
ATOM   24447 C  CB  . LYS K  1 110 ? 120.872 142.264 106.687 1.00 19.77 ? 110 LYS K CB  1 
ATOM   24448 C  CG  . LYS K  1 110 ? 122.365 142.033 106.770 1.00 19.77 ? 110 LYS K CG  1 
ATOM   24449 C  CD  . LYS K  1 110 ? 123.043 142.379 105.461 1.00 19.77 ? 110 LYS K CD  1 
ATOM   24450 C  CE  . LYS K  1 110 ? 124.511 142.042 105.481 1.00 19.77 ? 110 LYS K CE  1 
ATOM   24451 N  NZ  . LYS K  1 110 ? 125.234 142.766 106.542 1.00 19.77 ? 110 LYS K NZ  1 
ATOM   24452 N  N   . LEU K  1 111 ? 119.753 139.278 106.423 1.00 18.68 ? 111 LEU K N   1 
ATOM   24453 C  CA  . LEU K  1 111 ? 119.950 137.837 106.488 1.00 18.68 ? 111 LEU K CA  1 
ATOM   24454 C  C   . LEU K  1 111 ? 119.659 137.180 105.147 1.00 18.68 ? 111 LEU K C   1 
ATOM   24455 O  O   . LEU K  1 111 ? 120.382 136.274 104.723 1.00 18.68 ? 111 LEU K O   1 
ATOM   24456 C  CB  . LEU K  1 111 ? 119.071 137.238 107.581 1.00 18.68 ? 111 LEU K CB  1 
ATOM   24457 C  CG  . LEU K  1 111 ? 119.121 135.719 107.714 1.00 18.68 ? 111 LEU K CG  1 
ATOM   24458 C  CD1 . LEU K  1 111 ? 120.466 135.279 108.244 1.00 18.68 ? 111 LEU K CD1 1 
ATOM   24459 C  CD2 . LEU K  1 111 ? 118.009 135.214 108.590 1.00 18.68 ? 111 LEU K CD2 1 
ATOM   24460 N  N   . VAL K  1 112 ? 118.602 137.621 104.468 1.00 18.79 ? 112 VAL K N   1 
ATOM   24461 C  CA  . VAL K  1 112 ? 118.283 137.087 103.149 1.00 18.79 ? 112 VAL K CA  1 
ATOM   24462 C  C   . VAL K  1 112 ? 119.391 137.414 102.159 1.00 18.79 ? 112 VAL K C   1 
ATOM   24463 O  O   . VAL K  1 112 ? 119.771 136.577 101.335 1.00 18.79 ? 112 VAL K O   1 
ATOM   24464 C  CB  . VAL K  1 112 ? 116.917 137.615 102.674 1.00 18.79 ? 112 VAL K CB  1 
ATOM   24465 C  CG1 . VAL K  1 112 ? 116.687 137.266 101.221 1.00 18.79 ? 112 VAL K CG1 1 
ATOM   24466 C  CG2 . VAL K  1 112 ? 115.817 137.041 103.522 1.00 18.79 ? 112 VAL K CG2 1 
ATOM   24467 N  N   . ALA K  1 113 ? 119.921 138.636 102.215 1.00 17.37 ? 113 ALA K N   1 
ATOM   24468 C  CA  . ALA K  1 113 ? 121.032 138.993 101.340 1.00 17.37 ? 113 ALA K CA  1 
ATOM   24469 C  C   . ALA K  1 113 ? 122.252 138.120 101.606 1.00 17.37 ? 113 ALA K C   1 
ATOM   24470 O  O   . ALA K  1 113 ? 122.916 137.665 100.670 1.00 17.37 ? 113 ALA K O   1 
ATOM   24471 C  CB  . ALA K  1 113 ? 121.378 140.470 101.509 1.00 17.37 ? 113 ALA K CB  1 
ATOM   24472 N  N   . ASN K  1 114 ? 122.555 137.871 102.880 1.00 18.19 ? 114 ASN K N   1 
ATOM   24473 C  CA  . ASN K  1 114 ? 123.683 137.016 103.235 1.00 18.19 ? 114 ASN K CA  1 
ATOM   24474 C  C   . ASN K  1 114 ? 123.481 135.596 102.733 1.00 18.19 ? 114 ASN K C   1 
ATOM   24475 O  O   . ASN K  1 114 ? 124.424 134.961 102.252 1.00 18.19 ? 114 ASN K O   1 
ATOM   24476 C  CB  . ASN K  1 114 ? 123.881 137.012 104.747 1.00 18.19 ? 114 ASN K CB  1 
ATOM   24477 C  CG  . ASN K  1 114 ? 124.677 138.187 105.228 1.00 18.19 ? 114 ASN K CG  1 
ATOM   24478 O  OD1 . ASN K  1 114 ? 125.395 138.815 104.464 1.00 18.19 ? 114 ASN K OD1 1 
ATOM   24479 N  ND2 . ASN K  1 114 ? 124.548 138.498 106.501 1.00 18.19 ? 114 ASN K ND2 1 
ATOM   24480 N  N   . MET K  1 115 ? 122.267 135.074 102.859 1.00 19.08 ? 115 MET K N   1 
ATOM   24481 C  CA  . MET K  1 115 ? 122.000 133.721 102.391 1.00 19.08 ? 115 MET K CA  1 
ATOM   24482 C  C   . MET K  1 115 ? 122.080 133.629 100.874 1.00 19.08 ? 115 MET K C   1 
ATOM   24483 O  O   . MET K  1 115 ? 122.569 132.633 100.337 1.00 19.08 ? 115 MET K O   1 
ATOM   24484 C  CB  . MET K  1 115 ? 120.644 133.250 102.906 1.00 19.08 ? 115 MET K CB  1 
ATOM   24485 C  CG  . MET K  1 115 ? 120.668 132.911 104.381 1.00 19.08 ? 115 MET K CG  1 
ATOM   24486 S  SD  . MET K  1 115 ? 119.070 132.979 105.202 1.00 19.08 ? 115 MET K SD  1 
ATOM   24487 C  CE  . MET K  1 115 ? 117.978 132.967 103.808 1.00 19.08 ? 115 MET K CE  1 
ATOM   24488 N  N   . LEU K  1 116 ? 121.615 134.658 100.169 1.00 17.54 ? 116 LEU K N   1 
ATOM   24489 C  CA  . LEU K  1 116 ? 121.757 134.676 98.718  1.00 17.54 ? 116 LEU K CA  1 
ATOM   24490 C  C   . LEU K  1 116 ? 123.220 134.727 98.315  1.00 17.54 ? 116 LEU K C   1 
ATOM   24491 O  O   . LEU K  1 116 ? 123.625 134.085 97.343  1.00 17.54 ? 116 LEU K O   1 
ATOM   24492 C  CB  . LEU K  1 116 ? 120.998 135.856 98.123  1.00 17.54 ? 116 LEU K CB  1 
ATOM   24493 C  CG  . LEU K  1 116 ? 119.489 135.709 98.003  1.00 17.54 ? 116 LEU K CG  1 
ATOM   24494 C  CD1 . LEU K  1 116 ? 118.848 137.064 98.005  1.00 17.54 ? 116 LEU K CD1 1 
ATOM   24495 C  CD2 . LEU K  1 116 ? 119.140 134.968 96.747  1.00 17.54 ? 116 LEU K CD2 1 
ATOM   24496 N  N   . SER K  1 117 ? 124.024 135.498 99.043  1.00 18.35 ? 117 SER K N   1 
ATOM   24497 C  CA  . SER K  1 117 ? 125.449 135.560 98.750  1.00 18.35 ? 117 SER K CA  1 
ATOM   24498 C  C   . SER K  1 117 ? 126.139 134.227 99.006  1.00 18.35 ? 117 SER K C   1 
ATOM   24499 O  O   . SER K  1 117 ? 126.973 133.795 98.208  1.00 18.35 ? 117 SER K O   1 
ATOM   24500 C  CB  . SER K  1 117 ? 126.100 136.667 99.570  1.00 18.35 ? 117 SER K CB  1 
ATOM   24501 O  OG  . SER K  1 117 ? 125.473 137.906 99.321  1.00 18.35 ? 117 SER K OG  1 
ATOM   24502 N  N   . VAL K  1 118 ? 125.811 133.560 100.114 1.00 17.13 ? 118 VAL K N   1 
ATOM   24503 C  CA  . VAL K  1 118 ? 126.494 132.317 100.445 1.00 17.13 ? 118 VAL K CA  1 
ATOM   24504 C  C   . VAL K  1 118 ? 125.993 131.151 99.604  1.00 17.13 ? 118 VAL K C   1 
ATOM   24505 O  O   . VAL K  1 118 ? 126.716 130.164 99.436  1.00 17.13 ? 118 VAL K O   1 
ATOM   24506 C  CB  . VAL K  1 118 ? 126.377 132.013 101.949 1.00 17.13 ? 118 VAL K CB  1 
ATOM   24507 C  CG1 . VAL K  1 118 ? 125.072 131.309 102.275 1.00 17.13 ? 118 VAL K CG1 1 
ATOM   24508 C  CG2 . VAL K  1 118 ? 127.552 131.185 102.406 1.00 17.13 ? 118 VAL K CG2 1 
ATOM   24509 N  N   . ALA K  1 119 ? 124.777 131.235 99.064  1.00 17.65 ? 119 ALA K N   1 
ATOM   24510 C  CA  . ALA K  1 119 ? 124.334 130.242 98.096  1.00 17.65 ? 119 ALA K CA  1 
ATOM   24511 C  C   . ALA K  1 119 ? 125.120 130.347 96.798  1.00 17.65 ? 119 ALA K C   1 
ATOM   24512 O  O   . ALA K  1 119 ? 125.264 129.351 96.083  1.00 17.65 ? 119 ALA K O   1 
ATOM   24513 C  CB  . ALA K  1 119 ? 122.841 130.394 97.832  1.00 17.65 ? 119 ALA K CB  1 
ATOM   24514 N  N   . GLY K  1 120 ? 125.631 131.529 96.477  1.00 18.35 ? 120 GLY K N   1 
ATOM   24515 C  CA  . GLY K  1 120 ? 126.514 131.678 95.345  1.00 18.35 ? 120 GLY K CA  1 
ATOM   24516 C  C   . GLY K  1 120 ? 126.023 132.619 94.271  1.00 18.35 ? 120 GLY K C   1 
ATOM   24517 O  O   . GLY K  1 120 ? 126.543 132.606 93.155  1.00 18.35 ? 120 GLY K O   1 
ATOM   24518 N  N   . ALA K  1 121 ? 125.025 133.435 94.582  1.00 18.12 ? 121 ALA K N   1 
ATOM   24519 C  CA  . ALA K  1 121 ? 124.532 134.399 93.612  1.00 18.12 ? 121 ALA K CA  1 
ATOM   24520 C  C   . ALA K  1 121 ? 125.587 135.458 93.340  1.00 18.12 ? 121 ALA K C   1 
ATOM   24521 O  O   . ALA K  1 121 ? 126.214 135.981 94.262  1.00 18.12 ? 121 ALA K O   1 
ATOM   24522 C  CB  . ALA K  1 121 ? 123.246 135.050 94.110  1.00 18.12 ? 121 ALA K CB  1 
ATOM   24523 N  N   . ASP K  1 122 ? 125.793 135.764 92.066  0.50 18.51 ? 122 ASP K N   1 
ATOM   24524 C  CA  . ASP K  1 122 ? 126.736 136.791 91.658  0.50 18.51 ? 122 ASP K CA  1 
ATOM   24525 C  C   . ASP K  1 122 ? 126.066 138.105 91.314  0.50 18.51 ? 122 ASP K C   1 
ATOM   24526 O  O   . ASP K  1 122 ? 126.746 139.128 91.231  0.50 18.51 ? 122 ASP K O   1 
ATOM   24527 C  CB  . ASP K  1 122 ? 127.542 136.314 90.449  0.50 18.51 ? 122 ASP K CB  1 
ATOM   24528 C  CG  . ASP K  1 122 ? 128.208 134.986 90.690  0.50 18.51 ? 122 ASP K CG  1 
ATOM   24529 O  OD1 . ASP K  1 122 ? 129.107 134.927 91.554  0.50 18.51 ? 122 ASP K OD1 1 
ATOM   24530 O  OD2 . ASP K  1 122 ? 127.841 133.997 90.029  0.50 18.51 ? 122 ASP K OD2 1 
ATOM   24531 N  N   . HIS K  1 123 ? 124.756 138.097 91.120  1.00 19.39 ? 123 HIS K N   1 
ATOM   24532 C  CA  . HIS K  1 123 ? 124.036 139.261 90.645  1.00 19.39 ? 123 HIS K CA  1 
ATOM   24533 C  C   . HIS K  1 123 ? 122.588 139.131 91.068  1.00 19.39 ? 123 HIS K C   1 
ATOM   24534 O  O   . HIS K  1 123 ? 122.022 138.039 91.050  1.00 19.39 ? 123 HIS K O   1 
ATOM   24535 C  CB  . HIS K  1 123 ? 124.156 139.399 89.126  1.00 19.39 ? 123 HIS K CB  1 
ATOM   24536 C  CG  . HIS K  1 123 ? 123.715 140.724 88.607  1.00 19.39 ? 123 HIS K CG  1 
ATOM   24537 N  ND1 . HIS K  1 123 ? 124.515 141.841 88.648  1.00 19.39 ? 123 HIS K ND1 1 
ATOM   24538 C  CD2 . HIS K  1 123 ? 122.553 141.115 88.036  1.00 19.39 ? 123 HIS K CD2 1 
ATOM   24539 C  CE1 . HIS K  1 123 ? 123.862 142.864 88.130  1.00 19.39 ? 123 HIS K CE1 1 
ATOM   24540 N  NE2 . HIS K  1 123 ? 122.670 142.450 87.750  1.00 19.39 ? 123 HIS K NE2 1 
ATOM   24541 N  N   . ILE K  1 124 ? 122.004 140.249 91.472  1.00 18.61 ? 124 ILE K N   1 
ATOM   24542 C  CA  . ILE K  1 124 ? 120.601 140.314 91.846  1.00 18.61 ? 124 ILE K CA  1 
ATOM   24543 C  C   . ILE K  1 124 ? 119.919 141.313 90.931  1.00 18.61 ? 124 ILE K C   1 
ATOM   24544 O  O   . ILE K  1 124 ? 120.407 142.433 90.755  1.00 18.61 ? 124 ILE K O   1 
ATOM   24545 C  CB  . ILE K  1 124 ? 120.413 140.714 93.322  1.00 18.61 ? 124 ILE K CB  1 
ATOM   24546 C  CG1 . ILE K  1 124 ? 121.246 139.827 94.246  1.00 18.61 ? 124 ILE K CG1 1 
ATOM   24547 C  CG2 . ILE K  1 124 ? 118.947 140.663 93.699  1.00 18.61 ? 124 ILE K CG2 1 
ATOM   24548 C  CD1 . ILE K  1 124 ? 120.728 138.429 94.389  1.00 18.61 ? 124 ILE K CD1 1 
ATOM   24549 N  N   . ILE K  1 125 ? 118.802 140.907 90.342  1.00 19.94 ? 125 ILE K N   1 
ATOM   24550 C  CA  . ILE K  1 125 ? 117.904 141.805 89.630  1.00 19.94 ? 125 ILE K CA  1 
ATOM   24551 C  C   . ILE K  1 125 ? 116.581 141.807 90.373  1.00 19.94 ? 125 ILE K C   1 
ATOM   24552 O  O   . ILE K  1 125 ? 115.968 140.753 90.559  1.00 19.94 ? 125 ILE K O   1 
ATOM   24553 C  CB  . ILE K  1 125 ? 117.701 141.386 88.165  1.00 19.94 ? 125 ILE K CB  1 
ATOM   24554 C  CG1 . ILE K  1 125 ? 119.005 141.494 87.386  1.00 19.94 ? 125 ILE K CG1 1 
ATOM   24555 C  CG2 . ILE K  1 125 ? 116.645 142.240 87.516  1.00 19.94 ? 125 ILE K CG2 1 
ATOM   24556 C  CD1 . ILE K  1 125 ? 118.920 140.931 86.003  1.00 19.94 ? 125 ILE K CD1 1 
ATOM   24557 N  N   . THR K  1 126 ? 116.140 142.985 90.792  1.00 24.61 ? 126 THR K N   1 
ATOM   24558 C  CA  . THR K  1 126 ? 114.914 143.121 91.556  1.00 24.61 ? 126 THR K CA  1 
ATOM   24559 C  C   . THR K  1 126 ? 114.184 144.365 91.073  1.00 24.61 ? 126 THR K C   1 
ATOM   24560 O  O   . THR K  1 126 ? 114.731 145.177 90.330  1.00 24.61 ? 126 THR K O   1 
ATOM   24561 C  CB  . THR K  1 126 ? 115.211 143.170 93.061  1.00 24.61 ? 126 THR K CB  1 
ATOM   24562 O  OG1 . THR K  1 126 ? 113.987 143.166 93.798  1.00 24.61 ? 126 THR K OG1 1 
ATOM   24563 C  CG2 . THR K  1 126 ? 116.008 144.398 93.407  1.00 24.61 ? 126 THR K CG2 1 
ATOM   24564 N  N   . MET K  1 127 ? 112.927 144.504 91.479  1.00 30.82 ? 127 MET K N   1 
ATOM   24565 C  CA  . MET K  1 127 ? 112.084 145.601 91.028  1.00 30.82 ? 127 MET K CA  1 
ATOM   24566 C  C   . MET K  1 127 ? 111.504 146.336 92.221  1.00 30.82 ? 127 MET K C   1 
ATOM   24567 O  O   . MET K  1 127 ? 110.822 145.728 93.048  1.00 30.82 ? 127 MET K O   1 
ATOM   24568 C  CB  . MET K  1 127 ? 110.949 145.103 90.135  1.00 30.82 ? 127 MET K CB  1 
ATOM   24569 C  CG  . MET K  1 127 ? 110.106 146.217 89.550  1.00 30.82 ? 127 MET K CG  1 
ATOM   24570 S  SD  . MET K  1 127 ? 109.356 145.796 87.975  1.00 30.82 ? 127 MET K SD  1 
ATOM   24571 C  CE  . MET K  1 127 ? 110.560 146.458 86.842  1.00 30.82 ? 127 MET K CE  1 
ATOM   24572 N  N   . ASP K  1 128 ? 111.756 147.639 92.295  0.95 32.15 ? 128 ASP K N   1 
ATOM   24573 C  CA  . ASP K  1 128 ? 111.184 148.521 93.309  0.95 32.15 ? 128 ASP K CA  1 
ATOM   24574 C  C   . ASP K  1 128 ? 111.386 147.960 94.718  0.95 32.15 ? 128 ASP K C   1 
ATOM   24575 O  O   . ASP K  1 128 ? 110.444 147.593 95.414  0.95 32.15 ? 128 ASP K O   1 
ATOM   24576 C  CB  . ASP K  1 128 ? 109.699 148.779 93.040  0.95 32.15 ? 128 ASP K CB  1 
ATOM   24577 C  CG  . ASP K  1 128 ? 109.472 149.790 91.936  0.95 32.15 ? 128 ASP K CG  1 
ATOM   24578 O  OD1 . ASP K  1 128 ? 109.432 150.998 92.235  0.95 32.15 ? 128 ASP K OD1 1 
ATOM   24579 O  OD2 . ASP K  1 128 ? 109.319 149.385 90.770  0.95 32.15 ? 128 ASP K OD2 1 
ATOM   24580 N  N   . LEU K  1 129 ? 112.655 147.895 95.110  1.00 29.96 ? 129 LEU K N   1 
ATOM   24581 C  CA  . LEU K  1 129 ? 112.990 147.522 96.476  1.00 29.96 ? 129 LEU K CA  1 
ATOM   24582 C  C   . LEU K  1 129 ? 112.295 148.451 97.456  1.00 29.96 ? 129 LEU K C   1 
ATOM   24583 O  O   . LEU K  1 129 ? 112.174 149.653 97.213  1.00 29.96 ? 129 LEU K O   1 
ATOM   24584 C  CB  . LEU K  1 129 ? 114.498 147.581 96.697  1.00 29.96 ? 129 LEU K CB  1 
ATOM   24585 C  CG  . LEU K  1 129 ? 115.326 146.383 96.264  1.00 29.96 ? 129 LEU K CG  1 
ATOM   24586 C  CD1 . LEU K  1 129 ? 116.797 146.738 96.284  1.00 29.96 ? 129 LEU K CD1 1 
ATOM   24587 C  CD2 . LEU K  1 129 ? 115.045 145.193 97.151  1.00 29.96 ? 129 LEU K CD2 1 
ATOM   24588 N  N   . HIS K  1 130 ? 111.826 147.882 98.567  1.00 32.92 ? 130 HIS K N   1 
ATOM   24589 C  CA  . HIS K  1 130 ? 111.108 148.676 99.555  1.00 32.92 ? 130 HIS K CA  1 
ATOM   24590 C  C   . HIS K  1 130 ? 111.975 149.804 100.089 1.00 32.92 ? 130 HIS K C   1 
ATOM   24591 O  O   . HIS K  1 130 ? 111.509 150.934 100.253 1.00 32.92 ? 130 HIS K O   1 
ATOM   24592 C  CB  . HIS K  1 130 ? 110.631 147.783 100.694 1.00 32.92 ? 130 HIS K CB  1 
ATOM   24593 C  CG  . HIS K  1 130 ? 110.060 148.537 101.849 1.00 32.92 ? 130 HIS K CG  1 
ATOM   24594 N  ND1 . HIS K  1 130 ? 108.858 149.203 101.780 1.00 32.92 ? 130 HIS K ND1 1 
ATOM   24595 C  CD2 . HIS K  1 130 ? 110.528 148.733 103.101 1.00 32.92 ? 130 HIS K CD2 1 
ATOM   24596 C  CE1 . HIS K  1 130 ? 108.608 149.775 102.941 1.00 32.92 ? 130 HIS K CE1 1 
ATOM   24597 N  NE2 . HIS K  1 130 ? 109.606 149.507 103.760 1.00 32.92 ? 130 HIS K NE2 1 
ATOM   24598 N  N   . ALA K  1 131 ? 113.236 149.515 100.361 1.00 29.71 ? 131 ALA K N   1 
ATOM   24599 C  CA  . ALA K  1 131 ? 114.220 150.530 100.697 1.00 29.71 ? 131 ALA K CA  1 
ATOM   24600 C  C   . ALA K  1 131 ? 115.411 150.362 99.774  1.00 29.71 ? 131 ALA K C   1 
ATOM   24601 O  O   . ALA K  1 131 ? 115.908 149.247 99.602  1.00 29.71 ? 131 ALA K O   1 
ATOM   24602 C  CB  . ALA K  1 131 ? 114.656 150.421 102.157 1.00 29.71 ? 131 ALA K CB  1 
ATOM   24603 N  N   . SER K  1 132 ? 115.865 151.461 99.179  1.00 28.74 ? 132 SER K N   1 
ATOM   24604 C  CA  . SER K  1 132 ? 117.038 151.400 98.320  1.00 28.74 ? 132 SER K CA  1 
ATOM   24605 C  C   . SER K  1 132 ? 118.286 150.971 99.071  1.00 28.74 ? 132 SER K C   1 
ATOM   24606 O  O   . SER K  1 132 ? 119.191 150.397 98.458  1.00 28.74 ? 132 SER K O   1 
ATOM   24607 C  CB  . SER K  1 132 ? 117.275 152.751 97.658  1.00 28.74 ? 132 SER K CB  1 
ATOM   24608 O  OG  . SER K  1 132 ? 116.118 153.178 96.969  1.00 28.74 ? 132 SER K OG  1 
ATOM   24609 N  N   . GLN K  1 133 ? 118.342 151.204 100.382 0.95 25.88 ? 133 GLN K N   1 
ATOM   24610 C  CA  . GLN K  1 133 ? 119.503 150.816 101.165 0.95 25.88 ? 133 GLN K CA  1 
ATOM   24611 C  C   . GLN K  1 133 ? 119.712 149.314 101.179 0.95 25.88 ? 133 GLN K C   1 
ATOM   24612 O  O   . GLN K  1 133 ? 120.786 148.855 101.564 0.95 25.88 ? 133 GLN K O   1 
ATOM   24613 C  CB  . GLN K  1 133 ? 119.364 151.326 102.595 0.95 25.88 ? 133 GLN K CB  1 
ATOM   24614 C  CG  . GLN K  1 133 ? 119.530 152.813 102.738 0.95 25.88 ? 133 GLN K CG  1 
ATOM   24615 C  CD  . GLN K  1 133 ? 118.224 153.540 102.604 0.95 25.88 ? 133 GLN K CD  1 
ATOM   24616 O  OE1 . GLN K  1 133 ? 117.209 152.950 102.258 0.95 25.88 ? 133 GLN K OE1 1 
ATOM   24617 N  NE2 . GLN K  1 133 ? 118.242 154.835 102.862 0.95 25.88 ? 133 GLN K NE2 1 
ATOM   24618 N  N   . ILE K  1 134 ? 118.705 148.536 100.781 1.00 24.63 ? 134 ILE K N   1 
ATOM   24619 C  CA  . ILE K  1 134 ? 118.881 147.094 100.687 1.00 24.63 ? 134 ILE K CA  1 
ATOM   24620 C  C   . ILE K  1 134 ? 119.943 146.755 99.653  1.00 24.63 ? 134 ILE K C   1 
ATOM   24621 O  O   . ILE K  1 134 ? 120.606 145.719 99.754  1.00 24.63 ? 134 ILE K O   1 
ATOM   24622 C  CB  . ILE K  1 134 ? 117.527 146.421 100.390 1.00 24.63 ? 134 ILE K CB  1 
ATOM   24623 C  CG1 . ILE K  1 134 ? 116.634 146.486 101.626 1.00 24.63 ? 134 ILE K CG1 1 
ATOM   24624 C  CG2 . ILE K  1 134 ? 117.697 144.979 99.974  1.00 24.63 ? 134 ILE K CG2 1 
ATOM   24625 C  CD1 . ILE K  1 134 ? 115.189 146.229 101.342 1.00 24.63 ? 134 ILE K CD1 1 
ATOM   24626 N  N   . GLN K  1 135 ? 120.149 147.625 98.663  1.00 24.54 ? 135 GLN K N   1 
ATOM   24627 C  CA  . GLN K  1 135 ? 121.248 147.413 97.728  1.00 24.54 ? 135 GLN K CA  1 
ATOM   24628 C  C   . GLN K  1 135 ? 122.582 147.346 98.457  1.00 24.54 ? 135 GLN K C   1 
ATOM   24629 O  O   . GLN K  1 135 ? 123.492 146.627 98.036  1.00 24.54 ? 135 GLN K O   1 
ATOM   24630 C  CB  . GLN K  1 135 ? 121.272 148.522 96.682  1.00 24.54 ? 135 GLN K CB  1 
ATOM   24631 C  CG  . GLN K  1 135 ? 120.245 148.356 95.596  1.00 24.54 ? 135 GLN K CG  1 
ATOM   24632 C  CD  . GLN K  1 135 ? 120.300 149.463 94.579  1.00 24.54 ? 135 GLN K CD  1 
ATOM   24633 O  OE1 . GLN K  1 135 ? 120.798 149.279 93.474  1.00 24.54 ? 135 GLN K OE1 1 
ATOM   24634 N  NE2 . GLN K  1 135 ? 119.795 150.626 94.946  1.00 24.54 ? 135 GLN K NE2 1 
ATOM   24635 N  N   . GLY K  1 136 ? 122.714 148.088 99.554  1.00 21.89 ? 136 GLY K N   1 
ATOM   24636 C  CA  . GLY K  1 136 ? 123.906 148.040 100.374 1.00 21.89 ? 136 GLY K CA  1 
ATOM   24637 C  C   . GLY K  1 136 ? 124.024 146.812 101.246 1.00 21.89 ? 136 GLY K C   1 
ATOM   24638 O  O   . GLY K  1 136 ? 125.102 146.573 101.793 1.00 21.89 ? 136 GLY K O   1 
ATOM   24639 N  N   . PHE K  1 137 ? 122.954 146.035 101.398 1.00 20.60 ? 137 PHE K N   1 
ATOM   24640 C  CA  . PHE K  1 137 ? 123.038 144.795 102.158 1.00 20.60 ? 137 PHE K CA  1 
ATOM   24641 C  C   . PHE K  1 137 ? 123.867 143.739 101.447 1.00 20.60 ? 137 PHE K C   1 
ATOM   24642 O  O   . PHE K  1 137 ? 124.355 142.815 102.097 1.00 20.60 ? 137 PHE K O   1 
ATOM   24643 C  CB  . PHE K  1 137 ? 121.646 144.228 102.438 1.00 20.60 ? 137 PHE K CB  1 
ATOM   24644 C  CG  . PHE K  1 137 ? 120.843 145.031 103.413 1.00 20.60 ? 137 PHE K CG  1 
ATOM   24645 C  CD1 . PHE K  1 137 ? 121.376 146.138 104.037 1.00 20.60 ? 137 PHE K CD1 1 
ATOM   24646 C  CD2 . PHE K  1 137 ? 119.542 144.678 103.699 1.00 20.60 ? 137 PHE K CD2 1 
ATOM   24647 C  CE1 . PHE K  1 137 ? 120.632 146.871 104.920 1.00 20.60 ? 137 PHE K CE1 1 
ATOM   24648 C  CE2 . PHE K  1 137 ? 118.801 145.406 104.584 1.00 20.60 ? 137 PHE K CE2 1 
ATOM   24649 C  CZ  . PHE K  1 137 ? 119.347 146.505 105.198 1.00 20.60 ? 137 PHE K CZ  1 
ATOM   24650 N  N   . PHE K  1 138 ? 124.034 143.851 100.140 1.00 19.72 ? 138 PHE K N   1 
ATOM   24651 C  CA  . PHE K  1 138 ? 124.802 142.903 99.355  1.00 19.72 ? 138 PHE K CA  1 
ATOM   24652 C  C   . PHE K  1 138 ? 126.209 143.430 99.119  1.00 19.72 ? 138 PHE K C   1 
ATOM   24653 O  O   . PHE K  1 138 ? 126.461 144.633 99.157  1.00 19.72 ? 138 PHE K O   1 
ATOM   24654 C  CB  . PHE K  1 138 ? 124.141 142.647 98.003  1.00 19.72 ? 138 PHE K CB  1 
ATOM   24655 C  CG  . PHE K  1 138 ? 122.802 141.999 98.079  1.00 19.72 ? 138 PHE K CG  1 
ATOM   24656 C  CD1 . PHE K  1 138 ? 121.666 142.753 98.275  1.00 19.72 ? 138 PHE K CD1 1 
ATOM   24657 C  CD2 . PHE K  1 138 ? 122.672 140.645 97.896  1.00 19.72 ? 138 PHE K CD2 1 
ATOM   24658 C  CE1 . PHE K  1 138 ? 120.440 142.160 98.315  1.00 19.72 ? 138 PHE K CE1 1 
ATOM   24659 C  CE2 . PHE K  1 138 ? 121.448 140.054 97.934  1.00 19.72 ? 138 PHE K CE2 1 
ATOM   24660 C  CZ  . PHE K  1 138 ? 120.332 140.810 98.142  1.00 19.72 ? 138 PHE K CZ  1 
ATOM   24661 N  N   . ASP K  1 139 ? 127.126 142.505 98.859  1.00 22.80 ? 139 ASP K N   1 
ATOM   24662 C  CA  . ASP K  1 139 ? 128.434 142.861 98.331  1.00 22.80 ? 139 ASP K CA  1 
ATOM   24663 C  C   . ASP K  1 139 ? 128.568 142.563 96.846  1.00 22.80 ? 139 ASP K C   1 
ATOM   24664 O  O   . ASP K  1 139 ? 129.622 142.833 96.268  1.00 22.80 ? 139 ASP K O   1 
ATOM   24665 C  CB  . ASP K  1 139 ? 129.538 142.132 99.100  1.00 22.80 ? 139 ASP K CB  1 
ATOM   24666 C  CG  . ASP K  1 139 ? 130.139 142.984 100.205 1.00 22.80 ? 139 ASP K CG  1 
ATOM   24667 O  OD1 . ASP K  1 139 ? 129.575 144.052 100.516 1.00 22.80 ? 139 ASP K OD1 1 
ATOM   24668 O  OD2 . ASP K  1 139 ? 131.189 142.592 100.754 1.00 22.80 ? 139 ASP K OD2 1 
ATOM   24669 N  N   . ILE K  1 140 ? 127.527 142.021 96.225  1.00 19.29 ? 140 ILE K N   1 
ATOM   24670 C  CA  . ILE K  1 140 ? 127.488 141.765 94.790  1.00 19.29 ? 140 ILE K CA  1 
ATOM   24671 C  C   . ILE K  1 140 ? 126.683 142.882 94.139  1.00 19.29 ? 140 ILE K C   1 
ATOM   24672 O  O   . ILE K  1 140 ? 125.985 143.619 94.845  1.00 19.29 ? 140 ILE K O   1 
ATOM   24673 C  CB  . ILE K  1 140 ? 126.883 140.387 94.489  1.00 19.29 ? 140 ILE K CB  1 
ATOM   24674 C  CG1 . ILE K  1 140 ? 125.516 140.253 95.157  1.00 19.29 ? 140 ILE K CG1 1 
ATOM   24675 C  CG2 . ILE K  1 140 ? 127.820 139.291 94.928  1.00 19.29 ? 140 ILE K CG2 1 
ATOM   24676 C  CD1 . ILE K  1 140 ? 124.790 139.009 94.789  1.00 19.29 ? 140 ILE K CD1 1 
ATOM   24677 N  N   . PRO K  1 141 ? 126.756 143.066 92.823  1.00 19.27 ? 141 PRO K N   1 
ATOM   24678 C  CA  . PRO K  1 141 ? 125.918 144.086 92.183  1.00 19.27 ? 141 PRO K CA  1 
ATOM   24679 C  C   . PRO K  1 141 ? 124.441 143.741 92.272  1.00 19.27 ? 141 PRO K C   1 
ATOM   24680 O  O   . PRO K  1 141 ? 124.039 142.588 92.127  1.00 19.27 ? 141 PRO K O   1 
ATOM   24681 C  CB  . PRO K  1 141 ? 126.403 144.085 90.731  1.00 19.27 ? 141 PRO K CB  1 
ATOM   24682 C  CG  . PRO K  1 141 ? 127.664 143.361 90.732  1.00 19.27 ? 141 PRO K CG  1 
ATOM   24683 C  CD  . PRO K  1 141 ? 127.652 142.417 91.859  1.00 19.27 ? 141 PRO K CD  1 
ATOM   24684 N  N   . VAL K  1 142 ? 123.628 144.764 92.501  1.00 20.70 ? 142 VAL K N   1 
ATOM   24685 C  CA  . VAL K  1 142 ? 122.181 144.628 92.553  1.00 20.70 ? 142 VAL K CA  1 
ATOM   24686 C  C   . VAL K  1 142 ? 121.585 145.665 91.617  1.00 20.70 ? 142 VAL K C   1 
ATOM   24687 O  O   . VAL K  1 142 ? 121.875 146.858 91.746  1.00 20.70 ? 142 VAL K O   1 
ATOM   24688 C  CB  . VAL K  1 142 ? 121.627 144.807 93.976  1.00 20.70 ? 142 VAL K CB  1 
ATOM   24689 C  CG1 . VAL K  1 142 ? 120.123 144.729 93.966  1.00 20.70 ? 142 VAL K CG1 1 
ATOM   24690 C  CG2 . VAL K  1 142 ? 122.196 143.763 94.900  1.00 20.70 ? 142 VAL K CG2 1 
ATOM   24691 N  N   . ASP K  1 143 ? 120.758 145.220 90.683  0.93 23.64 ? 143 ASP K N   1 
ATOM   24692 C  CA  . ASP K  1 143 ? 120.053 146.109 89.769  0.93 23.64 ? 143 ASP K CA  1 
ATOM   24693 C  C   . ASP K  1 143 ? 118.629 146.264 90.280  0.93 23.64 ? 143 ASP K C   1 
ATOM   24694 O  O   . ASP K  1 143 ? 117.874 145.291 90.337  0.93 23.64 ? 143 ASP K O   1 
ATOM   24695 C  CB  . ASP K  1 143 ? 120.074 145.556 88.348  0.93 23.64 ? 143 ASP K CB  1 
ATOM   24696 C  CG  . ASP K  1 143 ? 121.386 145.818 87.643  0.93 23.64 ? 143 ASP K CG  1 
ATOM   24697 O  OD1 . ASP K  1 143 ? 121.990 146.883 87.874  0.93 23.64 ? 143 ASP K OD1 1 
ATOM   24698 O  OD2 . ASP K  1 143 ? 121.825 144.952 86.866  0.93 23.64 ? 143 ASP K OD2 1 
ATOM   24699 N  N   . ASN K  1 144 ? 118.265 147.482 90.648  1.00 27.98 ? 144 ASN K N   1 
ATOM   24700 C  CA  . ASN K  1 144 ? 116.960 147.770 91.228  1.00 27.98 ? 144 ASN K CA  1 
ATOM   24701 C  C   . ASN K  1 144 ? 116.128 148.502 90.184  1.00 27.98 ? 144 ASN K C   1 
ATOM   24702 O  O   . ASN K  1 144 ? 116.191 149.727 90.073  1.00 27.98 ? 144 ASN K O   1 
ATOM   24703 C  CB  . ASN K  1 144 ? 117.121 148.583 92.508  1.00 27.98 ? 144 ASN K CB  1 
ATOM   24704 C  CG  . ASN K  1 144 ? 115.802 148.908 93.159  1.00 27.98 ? 144 ASN K CG  1 
ATOM   24705 O  OD1 . ASN K  1 144 ? 114.873 148.111 93.130  1.00 27.98 ? 144 ASN K OD1 1 
ATOM   24706 N  ND2 . ASN K  1 144 ? 115.716 150.082 93.759  1.00 27.98 ? 144 ASN K ND2 1 
ATOM   24707 N  N   . LEU K  1 145 ? 115.351 147.750 89.415  1.00 29.13 ? 145 LEU K N   1 
ATOM   24708 C  CA  . LEU K  1 145 ? 114.534 148.319 88.360  1.00 29.13 ? 145 LEU K CA  1 
ATOM   24709 C  C   . LEU K  1 145 ? 113.331 149.044 88.942  1.00 29.13 ? 145 LEU K C   1 
ATOM   24710 O  O   . LEU K  1 145 ? 112.918 148.818 90.078  1.00 29.13 ? 145 LEU K O   1 
ATOM   24711 C  CB  . LEU K  1 145 ? 114.069 147.235 87.398  1.00 29.13 ? 145 LEU K CB  1 
ATOM   24712 C  CG  . LEU K  1 145 ? 115.142 146.296 86.869  1.00 29.13 ? 145 LEU K CG  1 
ATOM   24713 C  CD1 . LEU K  1 145 ? 114.493 145.187 86.088  1.00 29.13 ? 145 LEU K CD1 1 
ATOM   24714 C  CD2 . LEU K  1 145 ? 116.113 147.057 86.014  1.00 29.13 ? 145 LEU K CD2 1 
ATOM   24715 N  N   . TYR K  1 146 ? 112.755 149.925 88.139  1.00 35.04 ? 146 TYR K N   1 
ATOM   24716 C  CA  . TYR K  1 146 ? 111.620 150.733 88.548  1.00 35.04 ? 146 TYR K CA  1 
ATOM   24717 C  C   . TYR K  1 146 ? 110.446 150.440 87.635  1.00 35.04 ? 146 TYR K C   1 
ATOM   24718 O  O   . TYR K  1 146 ? 110.619 150.287 86.425  1.00 35.04 ? 146 TYR K O   1 
ATOM   24719 C  CB  . TYR K  1 146 ? 111.978 152.214 88.515  1.00 35.04 ? 146 TYR K CB  1 
ATOM   24720 C  CG  . TYR K  1 146 ? 113.102 152.534 89.455  1.00 35.04 ? 146 TYR K CG  1 
ATOM   24721 C  CD1 . TYR K  1 146 ? 112.858 152.781 90.790  1.00 35.04 ? 146 TYR K CD1 1 
ATOM   24722 C  CD2 . TYR K  1 146 ? 114.412 152.537 89.019  1.00 35.04 ? 146 TYR K CD2 1 
ATOM   24723 C  CE1 . TYR K  1 146 ? 113.882 153.052 91.660  1.00 35.04 ? 146 TYR K CE1 1 
ATOM   24724 C  CE2 . TYR K  1 146 ? 115.447 152.804 89.885  1.00 35.04 ? 146 TYR K CE2 1 
ATOM   24725 C  CZ  . TYR K  1 146 ? 115.172 153.066 91.204  1.00 35.04 ? 146 TYR K CZ  1 
ATOM   24726 O  OH  . TYR K  1 146 ? 116.193 153.338 92.078  1.00 35.04 ? 146 TYR K OH  1 
ATOM   24727 N  N   . ALA K  1 147 ? 109.259 150.341 88.218  1.00 41.58 ? 147 ALA K N   1 
ATOM   24728 C  CA  . ALA K  1 147 ? 108.054 150.169 87.426  1.00 41.58 ? 147 ALA K CA  1 
ATOM   24729 C  C   . ALA K  1 147 ? 107.514 151.490 86.902  1.00 41.58 ? 147 ALA K C   1 
ATOM   24730 O  O   . ALA K  1 147 ? 106.531 151.482 86.156  1.00 41.58 ? 147 ALA K O   1 
ATOM   24731 C  CB  . ALA K  1 147 ? 106.986 149.452 88.251  1.00 41.58 ? 147 ALA K CB  1 
ATOM   24732 N  N   . GLU K  1 148 ? 108.148 152.604 87.260  1.00 49.34 ? 148 GLU K N   1 
ATOM   24733 C  CA  . GLU K  1 148 ? 107.657 153.919 86.859  1.00 49.34 ? 148 GLU K CA  1 
ATOM   24734 C  C   . GLU K  1 148 ? 107.413 154.072 85.363  1.00 49.34 ? 148 GLU K C   1 
ATOM   24735 O  O   . GLU K  1 148 ? 106.382 154.659 85.001  1.00 49.34 ? 148 GLU K O   1 
ATOM   24736 C  CB  . GLU K  1 148 ? 108.626 154.994 87.353  1.00 49.34 ? 148 GLU K CB  1 
ATOM   24737 C  CG  . GLU K  1 148 ? 108.039 156.381 87.345  1.00 49.34 ? 148 GLU K CG  1 
ATOM   24738 C  CD  . GLU K  1 148 ? 109.098 157.458 87.367  1.00 49.34 ? 148 GLU K CD  1 
ATOM   24739 O  OE1 . GLU K  1 148 ? 110.249 157.154 87.742  1.00 49.34 ? 148 GLU K OE1 1 
ATOM   24740 O  OE2 . GLU K  1 148 ? 108.785 158.608 87.001  1.00 49.34 ? 148 GLU K OE2 1 
ATOM   24741 N  N   . PRO K  1 149 ? 108.289 153.624 84.457  1.00 48.28 ? 149 PRO K N   1 
ATOM   24742 C  CA  . PRO K  1 149 ? 107.943 153.725 83.028  1.00 48.28 ? 149 PRO K CA  1 
ATOM   24743 C  C   . PRO K  1 149 ? 106.614 153.074 82.680  1.00 48.28 ? 149 PRO K C   1 
ATOM   24744 O  O   . PRO K  1 149 ? 105.758 153.705 82.040  1.00 48.28 ? 149 PRO K O   1 
ATOM   24745 C  CB  . PRO K  1 149 ? 109.121 153.024 82.346  1.00 48.28 ? 149 PRO K CB  1 
ATOM   24746 C  CG  . PRO K  1 149 ? 110.242 153.173 83.279  1.00 48.28 ? 149 PRO K CG  1 
ATOM   24747 C  CD  . PRO K  1 149 ? 109.661 153.124 84.648  1.00 48.28 ? 149 PRO K CD  1 
ATOM   24748 N  N   . ALA K  1 150 ? 106.415 151.824 83.101  1.00 48.31 ? 150 ALA K N   1 
ATOM   24749 C  CA  . ALA K  1 150 ? 105.163 151.135 82.826  1.00 48.31 ? 150 ALA K CA  1 
ATOM   24750 C  C   . ALA K  1 150 ? 103.990 151.800 83.526  1.00 48.31 ? 150 ALA K C   1 
ATOM   24751 O  O   . ALA K  1 150 ? 102.877 151.822 82.986  1.00 48.31 ? 150 ALA K O   1 
ATOM   24752 C  CB  . ALA K  1 150 ? 105.274 149.673 83.246  1.00 48.31 ? 150 ALA K CB  1 
ATOM   24753 N  N   . VAL K  1 151 ? 104.217 152.353 84.715  1.00 48.46 ? 151 VAL K N   1 
ATOM   24754 C  CA  . VAL K  1 151 ? 103.147 153.024 85.441  1.00 48.46 ? 151 VAL K CA  1 
ATOM   24755 C  C   . VAL K  1 151 ? 102.693 154.270 84.689  1.00 48.46 ? 151 VAL K C   1 
ATOM   24756 O  O   . VAL K  1 151 ? 101.494 154.520 84.539  1.00 48.46 ? 151 VAL K O   1 
ATOM   24757 C  CB  . VAL K  1 151 ? 103.600 153.354 86.872  1.00 48.46 ? 151 VAL K CB  1 
ATOM   24758 C  CG1 . VAL K  1 151 ? 102.681 154.366 87.501  1.00 48.46 ? 151 VAL K CG1 1 
ATOM   24759 C  CG2 . VAL K  1 151 ? 103.648 152.094 87.696  1.00 48.46 ? 151 VAL K CG2 1 
ATOM   24760 N  N   . LEU K  1 152 ? 103.647 155.071 84.213  1.00 52.22 ? 152 LEU K N   1 
ATOM   24761 C  CA  . LEU K  1 152 ? 103.309 156.262 83.441  1.00 52.22 ? 152 LEU K CA  1 
ATOM   24762 C  C   . LEU K  1 152 ? 102.592 155.892 82.157  1.00 52.22 ? 152 LEU K C   1 
ATOM   24763 O  O   . LEU K  1 152 ? 101.639 156.567 81.754  1.00 52.22 ? 152 LEU K O   1 
ATOM   24764 C  CB  . LEU K  1 152 ? 104.570 157.053 83.123  1.00 52.22 ? 152 LEU K CB  1 
ATOM   24765 C  CG  . LEU K  1 152 ? 105.407 157.541 84.294  1.00 52.22 ? 152 LEU K CG  1 
ATOM   24766 C  CD1 . LEU K  1 152 ? 106.516 158.406 83.773  1.00 52.22 ? 152 LEU K CD1 1 
ATOM   24767 C  CD2 . LEU K  1 152 ? 104.542 158.324 85.241  1.00 52.22 ? 152 LEU K CD2 1 
ATOM   24768 N  N   . LYS K  1 153 ? 103.043 154.828 81.496  0.60 51.94 ? 153 LYS K N   1 
ATOM   24769 C  CA  . LYS K  1 153 ? 102.361 154.372 80.294  0.60 51.94 ? 153 LYS K CA  1 
ATOM   24770 C  C   . LYS K  1 153 ? 100.910 154.013 80.593  0.60 51.94 ? 153 LYS K C   1 
ATOM   24771 O  O   . LYS K  1 153 ? 99.994  154.416 79.862  0.60 51.94 ? 153 LYS K O   1 
ATOM   24772 C  CB  . LYS K  1 153 ? 103.103 153.180 79.701  0.60 51.94 ? 153 LYS K CB  1 
ATOM   24773 C  CG  . LYS K  1 153 ? 102.809 152.941 78.247  0.60 51.94 ? 153 LYS K CG  1 
ATOM   24774 C  CD  . LYS K  1 153 ? 103.802 151.974 77.645  0.60 51.94 ? 153 LYS K CD  1 
ATOM   24775 C  CE  . LYS K  1 153 ? 103.173 150.607 77.446  0.60 51.94 ? 153 LYS K CE  1 
ATOM   24776 N  NZ  . LYS K  1 153 ? 101.778 150.711 76.943  0.60 51.94 ? 153 LYS K NZ  1 
ATOM   24777 N  N   . TRP K  1 154 ? 100.678 153.272 81.680  1.00 50.96 ? 154 TRP K N   1 
ATOM   24778 C  CA  . TRP K  1 154 ? 99.310  152.912 82.040  1.00 50.96 ? 154 TRP K CA  1 
ATOM   24779 C  C   . TRP K  1 154 ? 98.481  154.146 82.366  1.00 50.96 ? 154 TRP K C   1 
ATOM   24780 O  O   . TRP K  1 154 ? 97.321  154.245 81.954  1.00 50.96 ? 154 TRP K O   1 
ATOM   24781 C  CB  . TRP K  1 154 ? 99.298  151.941 83.223  1.00 50.96 ? 154 TRP K CB  1 
ATOM   24782 C  CG  . TRP K  1 154 ? 97.925  151.425 83.528  1.00 50.96 ? 154 TRP K CG  1 
ATOM   24783 C  CD1 . TRP K  1 154 ? 97.364  150.284 83.056  1.00 50.96 ? 154 TRP K CD1 1 
ATOM   24784 C  CD2 . TRP K  1 154 ? 96.937  152.047 84.352  1.00 50.96 ? 154 TRP K CD2 1 
ATOM   24785 N  NE1 . TRP K  1 154 ? 96.091  150.148 83.539  1.00 50.96 ? 154 TRP K NE1 1 
ATOM   24786 C  CE2 . TRP K  1 154 ? 95.803  151.223 84.335  1.00 50.96 ? 154 TRP K CE2 1 
ATOM   24787 C  CE3 . TRP K  1 154 ? 96.902  153.222 85.105  1.00 50.96 ? 154 TRP K CE3 1 
ATOM   24788 C  CZ2 . TRP K  1 154 ? 94.650  151.531 85.039  1.00 50.96 ? 154 TRP K CZ2 1 
ATOM   24789 C  CZ3 . TRP K  1 154 ? 95.758  153.526 85.801  1.00 50.96 ? 154 TRP K CZ3 1 
ATOM   24790 C  CH2 . TRP K  1 154 ? 94.647  152.688 85.762  1.00 50.96 ? 154 TRP K CH2 1 
ATOM   24791 N  N   . ILE K  1 155 ? 99.052  155.091 83.113  1.00 55.03 ? 155 ILE K N   1 
ATOM   24792 C  CA  . ILE K  1 155 ? 98.309  156.290 83.488  1.00 55.03 ? 155 ILE K CA  1 
ATOM   24793 C  C   . ILE K  1 155 ? 97.897  157.063 82.246  1.00 55.03 ? 155 ILE K C   1 
ATOM   24794 O  O   . ILE K  1 155 ? 96.752  157.511 82.119  1.00 55.03 ? 155 ILE K O   1 
ATOM   24795 C  CB  . ILE K  1 155 ? 99.138  157.168 84.438  1.00 55.03 ? 155 ILE K CB  1 
ATOM   24796 C  CG1 . ILE K  1 155 ? 99.228  156.533 85.817  1.00 55.03 ? 155 ILE K CG1 1 
ATOM   24797 C  CG2 . ILE K  1 155 ? 98.513  158.536 84.561  1.00 55.03 ? 155 ILE K CG2 1 
ATOM   24798 C  CD1 . ILE K  1 155 ? 100.192 157.229 86.729  1.00 55.03 ? 155 ILE K CD1 1 
ATOM   24799 N  N   . ARG K  1 156 ? 98.823  157.223 81.303  1.00 59.19 ? 156 ARG K N   1 
ATOM   24800 C  CA  . ARG K  1 156 ? 98.522  157.990 80.101  1.00 59.19 ? 156 ARG K CA  1 
ATOM   24801 C  C   . ARG K  1 156 ? 97.497  157.281 79.230  1.00 59.19 ? 156 ARG K C   1 
ATOM   24802 O  O   . ARG K  1 156 ? 96.636  157.932 78.630  1.00 59.19 ? 156 ARG K O   1 
ATOM   24803 C  CB  . ARG K  1 156 ? 99.802  158.256 79.320  1.00 59.19 ? 156 ARG K CB  1 
ATOM   24804 C  CG  . ARG K  1 156 ? 100.688 159.282 79.977  1.00 59.19 ? 156 ARG K CG  1 
ATOM   24805 C  CD  . ARG K  1 156 ? 101.846 159.665 79.091  1.00 59.19 ? 156 ARG K CD  1 
ATOM   24806 N  NE  . ARG K  1 156 ? 103.072 159.001 79.517  1.00 59.19 ? 156 ARG K NE  1 
ATOM   24807 C  CZ  . ARG K  1 156 ? 104.181 159.640 79.860  1.00 59.19 ? 156 ARG K CZ  1 
ATOM   24808 N  NH1 . ARG K  1 156 ? 105.252 158.955 80.234  1.00 59.19 ? 156 ARG K NH1 1 
ATOM   24809 N  NH2 . ARG K  1 156 ? 104.215 160.963 79.843  1.00 59.19 ? 156 ARG K NH2 1 
ATOM   24810 N  N   . GLU K  1 157 ? 97.560  155.957 79.143  1.00 59.10 ? 157 GLU K N   1 
ATOM   24811 C  CA  . GLU K  1 157 ? 96.624  155.246 78.285  1.00 59.10 ? 157 GLU K CA  1 
ATOM   24812 C  C   . GLU K  1 157 ? 95.339  154.836 78.985  1.00 59.10 ? 157 GLU K C   1 
ATOM   24813 O  O   . GLU K  1 157 ? 94.498  154.185 78.358  1.00 59.10 ? 157 GLU K O   1 
ATOM   24814 C  CB  . GLU K  1 157 ? 97.285  154.007 77.680  1.00 59.10 ? 157 GLU K CB  1 
ATOM   24815 C  CG  . GLU K  1 157 ? 98.497  154.306 76.826  1.00 59.10 ? 157 GLU K CG  1 
ATOM   24816 C  CD  . GLU K  1 157 ? 99.320  153.070 76.536  1.00 59.10 ? 157 GLU K CD  1 
ATOM   24817 O  OE1 . GLU K  1 157 ? 98.788  151.951 76.693  1.00 59.10 ? 157 GLU K OE1 1 
ATOM   24818 O  OE2 . GLU K  1 157 ? 100.493 153.217 76.135  1.00 59.10 ? 157 GLU K OE2 1 
ATOM   24819 N  N   . ASN K  1 158 ? 95.150  155.188 80.257  1.00 58.33 ? 158 ASN K N   1 
ATOM   24820 C  CA  . ASN K  1 158 ? 93.975  154.734 80.984  1.00 58.33 ? 158 ASN K CA  1 
ATOM   24821 C  C   . ASN K  1 158 ? 93.233  155.820 81.742  1.00 58.33 ? 158 ASN K C   1 
ATOM   24822 O  O   . ASN K  1 158 ? 92.069  155.607 82.092  1.00 58.33 ? 158 ASN K O   1 
ATOM   24823 C  CB  . ASN K  1 158 ? 94.354  153.621 81.972  1.00 58.33 ? 158 ASN K CB  1 
ATOM   24824 C  CG  . ASN K  1 158 ? 94.572  152.296 81.289  1.00 58.33 ? 158 ASN K CG  1 
ATOM   24825 O  OD1 . ASN K  1 158 ? 93.664  151.474 81.210  1.00 58.33 ? 158 ASN K OD1 1 
ATOM   24826 N  ND2 . ASN K  1 158 ? 95.774  152.082 80.784  1.00 58.33 ? 158 ASN K ND2 1 
ATOM   24827 N  N   . ILE K  1 159 ? 93.852  156.957 82.015  1.00 62.59 ? 159 ILE K N   1 
ATOM   24828 C  CA  . ILE K  1 159 ? 93.202  158.043 82.734  1.00 62.59 ? 159 ILE K CA  1 
ATOM   24829 C  C   . ILE K  1 159 ? 93.151  159.240 81.795  1.00 62.59 ? 159 ILE K C   1 
ATOM   24830 O  O   . ILE K  1 159 ? 94.130  159.984 81.671  1.00 62.59 ? 159 ILE K O   1 
ATOM   24831 C  CB  . ILE K  1 159 ? 93.940  158.383 84.030  1.00 62.59 ? 159 ILE K CB  1 
ATOM   24832 C  CG1 . ILE K  1 159 ? 93.994  157.154 84.927  1.00 62.59 ? 159 ILE K CG1 1 
ATOM   24833 C  CG2 . ILE K  1 159 ? 93.240  159.511 84.748  1.00 62.59 ? 159 ILE K CG2 1 
ATOM   24834 C  CD1 . ILE K  1 159 ? 94.875  157.329 86.117  1.00 62.59 ? 159 ILE K CD1 1 
ATOM   24835 N  N   . SER K  1 160 ? 92.002  159.436 81.143  1.00 68.33 ? 160 SER K N   1 
ATOM   24836 C  CA  . SER K  1 160 ? 91.892  160.484 80.132  1.00 68.33 ? 160 SER K CA  1 
ATOM   24837 C  C   . SER K  1 160 ? 92.122  161.869 80.719  1.00 68.33 ? 160 SER K C   1 
ATOM   24838 O  O   . SER K  1 160 ? 92.475  162.800 79.987  1.00 68.33 ? 160 SER K O   1 
ATOM   24839 C  CB  . SER K  1 160 ? 90.525  160.416 79.457  1.00 68.33 ? 160 SER K CB  1 
ATOM   24840 O  OG  . SER K  1 160 ? 89.530  161.004 80.274  1.00 68.33 ? 160 SER K OG  1 
ATOM   24841 N  N   . GLU K  1 161 ? 91.934  162.026 82.027  0.95 70.11 ? 161 GLU K N   1 
ATOM   24842 C  CA  . GLU K  1 161 ? 92.093  163.303 82.708  0.95 70.11 ? 161 GLU K CA  1 
ATOM   24843 C  C   . GLU K  1 161 ? 93.456  163.433 83.376  0.95 70.11 ? 161 GLU K C   1 
ATOM   24844 O  O   . GLU K  1 161 ? 93.588  164.130 84.387  0.95 70.11 ? 161 GLU K O   1 
ATOM   24845 C  CB  . GLU K  1 161 ? 90.979  163.481 83.737  0.95 70.11 ? 161 GLU K CB  1 
ATOM   24846 C  CG  . GLU K  1 161 ? 89.578  163.243 83.189  0.95 70.11 ? 161 GLU K CG  1 
ATOM   24847 C  CD  . GLU K  1 161 ? 89.184  161.776 83.176  0.95 70.11 ? 161 GLU K CD  1 
ATOM   24848 O  OE1 . GLU K  1 161 ? 90.086  160.913 83.226  0.95 70.11 ? 161 GLU K OE1 1 
ATOM   24849 O  OE2 . GLU K  1 161 ? 87.972  161.484 83.109  0.95 70.11 ? 161 GLU K OE2 1 
ATOM   24850 N  N   . TRP K  1 162 ? 94.479  162.777 82.825  1.00 67.89 ? 162 TRP K N   1 
ATOM   24851 C  CA  . TRP K  1 162 ? 95.751  162.671 83.528  1.00 67.89 ? 162 TRP K CA  1 
ATOM   24852 C  C   . TRP K  1 162 ? 96.550  163.962 83.505  1.00 67.89 ? 162 TRP K C   1 
ATOM   24853 O  O   . TRP K  1 162 ? 97.497  164.097 84.283  1.00 67.89 ? 162 TRP K O   1 
ATOM   24854 C  CB  . TRP K  1 162 ? 96.586  161.530 82.951  1.00 67.89 ? 162 TRP K CB  1 
ATOM   24855 C  CG  . TRP K  1 162 ? 97.088  161.716 81.551  1.00 67.89 ? 162 TRP K CG  1 
ATOM   24856 C  CD1 . TRP K  1 162 ? 96.562  161.173 80.415  1.00 67.89 ? 162 TRP K CD1 1 
ATOM   24857 C  CD2 . TRP K  1 162 ? 98.248  162.447 81.141  1.00 67.89 ? 162 TRP K CD2 1 
ATOM   24858 N  NE1 . TRP K  1 162 ? 97.306  161.539 79.325  1.00 67.89 ? 162 TRP K NE1 1 
ATOM   24859 C  CE2 . TRP K  1 162 ? 98.348  162.321 79.745  1.00 67.89 ? 162 TRP K CE2 1 
ATOM   24860 C  CE3 . TRP K  1 162 ? 99.203  163.205 81.820  1.00 67.89 ? 162 TRP K CE3 1 
ATOM   24861 C  CZ2 . TRP K  1 162 ? 99.362  162.925 79.017  1.00 67.89 ? 162 TRP K CZ2 1 
ATOM   24862 C  CZ3 . TRP K  1 162 ? 100.206 163.803 81.097  1.00 67.89 ? 162 TRP K CZ3 1 
ATOM   24863 C  CH2 . TRP K  1 162 ? 100.281 163.661 79.710  1.00 67.89 ? 162 TRP K CH2 1 
ATOM   24864 N  N   . ARG K  1 163 ? 96.204  164.911 82.636  1.00 71.95 ? 163 ARG K N   1 
ATOM   24865 C  CA  . ARG K  1 163 ? 96.923  166.178 82.623  1.00 71.95 ? 163 ARG K CA  1 
ATOM   24866 C  C   . ARG K  1 163 ? 96.511  167.083 83.774  1.00 71.95 ? 163 ARG K C   1 
ATOM   24867 O  O   . ARG K  1 163 ? 97.280  167.973 84.151  1.00 71.95 ? 163 ARG K O   1 
ATOM   24868 C  CB  . ARG K  1 163 ? 96.713  166.880 81.286  1.00 71.95 ? 163 ARG K CB  1 
ATOM   24869 C  CG  . ARG K  1 163 ? 97.369  166.150 80.134  1.00 71.95 ? 163 ARG K CG  1 
ATOM   24870 C  CD  . ARG K  1 163 ? 96.908  166.675 78.797  1.00 71.95 ? 163 ARG K CD  1 
ATOM   24871 N  NE  . ARG K  1 163 ? 97.570  165.981 77.700  1.00 71.95 ? 163 ARG K NE  1 
ATOM   24872 C  CZ  . ARG K  1 163 ? 97.066  164.918 77.083  1.00 71.95 ? 163 ARG K CZ  1 
ATOM   24873 N  NH1 . ARG K  1 163 ? 97.734  164.345 76.092  1.00 71.95 ? 163 ARG K NH1 1 
ATOM   24874 N  NH2 . ARG K  1 163 ? 95.894  164.427 77.458  1.00 71.95 ? 163 ARG K NH2 1 
ATOM   24875 N  N   . ASN K  1 164 ? 95.329  166.872 84.343  0.94 73.27 ? 164 ASN K N   1 
ATOM   24876 C  CA  . ASN K  1 164 ? 94.853  167.645 85.480  0.94 73.27 ? 164 ASN K CA  1 
ATOM   24877 C  C   . ASN K  1 164 ? 94.826  166.823 86.760  0.94 73.27 ? 164 ASN K C   1 
ATOM   24878 O  O   . ASN K  1 164 ? 94.418  167.335 87.808  0.94 73.27 ? 164 ASN K O   1 
ATOM   24879 C  CB  . ASN K  1 164 ? 93.458  168.201 85.190  0.94 73.27 ? 164 ASN K CB  1 
ATOM   24880 C  CG  . ASN K  1 164 ? 93.363  168.850 83.826  0.94 73.27 ? 164 ASN K CG  1 
ATOM   24881 O  OD1 . ASN K  1 164 ? 92.822  168.266 82.887  0.94 73.27 ? 164 ASN K OD1 1 
ATOM   24882 N  ND2 . ASN K  1 164 ? 93.886  170.063 83.709  0.94 73.27 ? 164 ASN K ND2 1 
ATOM   24883 N  N   . CYS K  1 165 ? 95.252  165.565 86.699  1.00 71.73 ? 165 CYS K N   1 
ATOM   24884 C  CA  . CYS K  1 165 ? 95.140  164.643 87.815  1.00 71.73 ? 165 CYS K CA  1 
ATOM   24885 C  C   . CYS K  1 165 ? 96.119  165.010 88.924  1.00 71.73 ? 165 CYS K C   1 
ATOM   24886 O  O   . CYS K  1 165 ? 96.842  166.006 88.856  1.00 71.73 ? 165 CYS K O   1 
ATOM   24887 C  CB  . CYS K  1 165 ? 95.384  163.214 87.343  1.00 71.73 ? 165 CYS K CB  1 
ATOM   24888 S  SG  . CYS K  1 165 ? 97.126  162.789 87.158  1.00 71.73 ? 165 CYS K SG  1 
ATOM   24889 N  N   . THR K  1 166 ? 96.127  164.189 89.969  1.00 67.90 ? 166 THR K N   1 
ATOM   24890 C  CA  . THR K  1 166 ? 96.990  164.378 91.124  1.00 67.90 ? 166 THR K CA  1 
ATOM   24891 C  C   . THR K  1 166 ? 97.672  163.061 91.463  1.00 67.90 ? 166 THR K C   1 
ATOM   24892 O  O   . THR K  1 166 ? 97.066  161.995 91.339  1.00 67.90 ? 166 THR K O   1 
ATOM   24893 C  CB  . THR K  1 166 ? 96.187  164.888 92.320  1.00 67.90 ? 166 THR K CB  1 
ATOM   24894 O  OG1 . THR K  1 166 ? 95.301  165.921 91.885  1.00 67.90 ? 166 THR K OG1 1 
ATOM   24895 C  CG2 . THR K  1 166 ? 97.105  165.439 93.384  1.00 67.90 ? 166 THR K CG2 1 
ATOM   24896 N  N   . ILE K  1 167 ? 98.932  163.135 91.877  1.00 63.29 ? 167 ILE K N   1 
ATOM   24897 C  CA  . ILE K  1 167 ? 99.687  161.965 92.299  1.00 63.29 ? 167 ILE K CA  1 
ATOM   24898 C  C   . ILE K  1 167 ? 99.894  162.053 93.801  1.00 63.29 ? 167 ILE K C   1 
ATOM   24899 O  O   . ILE K  1 167 ? 100.570 162.963 94.291  1.00 63.29 ? 167 ILE K O   1 
ATOM   24900 C  CB  . ILE K  1 167 ? 101.030 161.878 91.557  1.00 63.29 ? 167 ILE K CB  1 
ATOM   24901 C  CG1 . ILE K  1 167 ? 100.826 162.099 90.061  1.00 63.29 ? 167 ILE K CG1 1 
ATOM   24902 C  CG2 . ILE K  1 167 ? 101.695 160.536 91.795  1.00 63.29 ? 167 ILE K CG2 1 
ATOM   24903 C  CD1 . ILE K  1 167 ? 99.967  161.061 89.413  1.00 63.29 ? 167 ILE K CD1 1 
ATOM   24904 N  N   . VAL K  1 168 ? 99.329  161.101 94.534  1.00 61.52 ? 168 VAL K N   1 
ATOM   24905 C  CA  . VAL K  1 168 ? 99.226  161.172 95.984  1.00 61.52 ? 168 VAL K CA  1 
ATOM   24906 C  C   . VAL K  1 168 ? 100.037 160.040 96.591  1.00 61.52 ? 168 VAL K C   1 
ATOM   24907 O  O   . VAL K  1 168 ? 100.003 158.910 96.096  1.00 61.52 ? 168 VAL K O   1 
ATOM   24908 C  CB  . VAL K  1 168 ? 97.761  161.090 96.446  1.00 61.52 ? 168 VAL K CB  1 
ATOM   24909 C  CG1 . VAL K  1 168 ? 97.649  161.477 97.897  1.00 61.52 ? 168 VAL K CG1 1 
ATOM   24910 C  CG2 . VAL K  1 168 ? 96.889  161.969 95.582  1.00 61.52 ? 168 VAL K CG2 1 
ATOM   24911 N  N   . SER K  1 169 ? 100.752 160.339 97.637  1.00 61.47 ? 169 SER K N   1 
ATOM   24912 C  CA  . SER K  1 169 ? 101.466 159.296 98.357  1.00 61.47 ? 169 SER K CA  1 
ATOM   24913 C  C   . SER K  1 169 ? 100.647 158.851 99.564  1.00 61.47 ? 169 SER K C   1 
ATOM   24914 O  O   . SER K  1 169 ? 100.060 159.695 100.247 1.00 61.47 ? 169 SER K O   1 
ATOM   24915 C  CB  . SER K  1 169 ? 102.826 159.793 98.808  1.00 61.47 ? 169 SER K CB  1 
ATOM   24916 O  OG  . SER K  1 169 ? 103.649 158.716 99.201  1.00 61.47 ? 169 SER K OG  1 
ATOM   24917 N  N   . PRO K  1 170 ? 100.563 157.550 99.849  1.00 59.59 ? 170 PRO K N   1 
ATOM   24918 C  CA  . PRO K  1 170 ? 99.773  157.106 101.004 1.00 59.59 ? 170 PRO K CA  1 
ATOM   24919 C  C   . PRO K  1 170 ? 100.435 157.399 102.327 1.00 59.59 ? 170 PRO K C   1 
ATOM   24920 O  O   . PRO K  1 170 ? 99.734  157.536 103.334 1.00 59.59 ? 170 PRO K O   1 
ATOM   24921 C  CB  . PRO K  1 170 ? 99.636  155.593 100.779 1.00 59.59 ? 170 PRO K CB  1 
ATOM   24922 C  CG  . PRO K  1 170 ? 100.151 155.345 99.403  1.00 59.59 ? 170 PRO K CG  1 
ATOM   24923 C  CD  . PRO K  1 170 ? 101.140 156.411 99.127  1.00 59.59 ? 170 PRO K CD  1 
ATOM   24924 N  N   . ASP K  1 171 ? 101.759 157.479 102.364 1.00 60.80 ? 171 ASP K N   1 
ATOM   24925 C  CA  . ASP K  1 171 ? 102.472 157.782 103.591 1.00 60.80 ? 171 ASP K CA  1 
ATOM   24926 C  C   . ASP K  1 171 ? 103.619 158.724 103.260 1.00 60.80 ? 171 ASP K C   1 
ATOM   24927 O  O   . ASP K  1 171 ? 103.852 159.066 102.099 1.00 60.80 ? 171 ASP K O   1 
ATOM   24928 C  CB  . ASP K  1 171 ? 102.978 156.509 104.278 1.00 60.80 ? 171 ASP K CB  1 
ATOM   24929 C  CG  . ASP K  1 171 ? 103.879 155.673 103.385 1.00 60.80 ? 171 ASP K CG  1 
ATOM   24930 O  OD1 . ASP K  1 171 ? 104.251 156.134 102.289 1.00 60.80 ? 171 ASP K OD1 1 
ATOM   24931 O  OD2 . ASP K  1 171 ? 104.214 154.541 103.782 1.00 60.80 ? 171 ASP K OD2 1 
ATOM   24932 N  N   . ALA K  1 172 ? 104.336 159.142 104.301 1.00 63.86 ? 172 ALA K N   1 
ATOM   24933 C  CA  . ALA K  1 172 ? 105.511 159.980 104.095 1.00 63.86 ? 172 ALA K CA  1 
ATOM   24934 C  C   . ALA K  1 172 ? 106.598 159.266 103.305 1.00 63.86 ? 172 ALA K C   1 
ATOM   24935 O  O   . ALA K  1 172 ? 107.224 159.888 102.442 1.00 63.86 ? 172 ALA K O   1 
ATOM   24936 C  CB  . ALA K  1 172 ? 106.067 160.444 105.441 1.00 63.86 ? 172 ALA K CB  1 
ATOM   24937 N  N   . GLY K  1 173 ? 106.814 157.976 103.562 1.00 60.47 ? 173 GLY K N   1 
ATOM   24938 C  CA  . GLY K  1 173 ? 107.952 157.289 102.976 1.00 60.47 ? 173 GLY K CA  1 
ATOM   24939 C  C   . GLY K  1 173 ? 107.831 157.083 101.479 1.00 60.47 ? 173 GLY K C   1 
ATOM   24940 O  O   . GLY K  1 173 ? 108.782 156.649 100.826 1.00 60.47 ? 173 GLY K O   1 
ATOM   24941 N  N   . GLY K  1 174 ? 106.664 157.374 100.914 1.00 60.28 ? 174 GLY K N   1 
ATOM   24942 C  CA  . GLY K  1 174 ? 106.477 157.235 99.486  1.00 60.28 ? 174 GLY K CA  1 
ATOM   24943 C  C   . GLY K  1 174 ? 106.671 158.496 98.680  1.00 60.28 ? 174 GLY K C   1 
ATOM   24944 O  O   . GLY K  1 174 ? 106.293 158.536 97.505  1.00 60.28 ? 174 GLY K O   1 
ATOM   24945 N  N   . ALA K  1 175 ? 107.258 159.533 99.280  1.00 60.00 ? 175 ALA K N   1 
ATOM   24946 C  CA  . ALA K  1 175 ? 107.276 160.853 98.659  1.00 60.00 ? 175 ALA K CA  1 
ATOM   24947 C  C   . ALA K  1 175 ? 108.076 160.866 97.358  1.00 60.00 ? 175 ALA K C   1 
ATOM   24948 O  O   . ALA K  1 175 ? 107.638 161.437 96.352  1.00 60.00 ? 175 ALA K O   1 
ATOM   24949 C  CB  . ALA K  1 175 ? 107.841 161.871 99.647  1.00 60.00 ? 175 ALA K CB  1 
ATOM   24950 N  N   . LYS K  1 176 ? 109.253 160.245 97.361  0.80 56.96 ? 176 LYS K N   1 
ATOM   24951 C  CA  . LYS K  1 176 ? 110.158 160.372 96.225  0.80 56.96 ? 176 LYS K CA  1 
ATOM   24952 C  C   . LYS K  1 176 ? 109.546 159.793 94.955  0.80 56.96 ? 176 LYS K C   1 
ATOM   24953 O  O   . LYS K  1 176 ? 109.628 160.389 93.873  0.80 56.96 ? 176 LYS K O   1 
ATOM   24954 C  CB  . LYS K  1 176 ? 111.483 159.690 96.553  0.80 56.96 ? 176 LYS K CB  1 
ATOM   24955 C  CG  . LYS K  1 176 ? 112.580 159.948 95.550  0.80 56.96 ? 176 LYS K CG  1 
ATOM   24956 C  CD  . LYS K  1 176 ? 113.895 160.167 96.265  0.80 56.96 ? 176 LYS K CD  1 
ATOM   24957 C  CE  . LYS K  1 176 ? 115.037 159.444 95.587  0.80 56.96 ? 176 LYS K CE  1 
ATOM   24958 N  NZ  . LYS K  1 176 ? 116.014 158.965 96.597  0.80 56.96 ? 176 LYS K NZ  1 
ATOM   24959 N  N   . ARG K  1 177 ? 108.917 158.625 95.077  0.70 54.65 ? 177 ARG K N   1 
ATOM   24960 C  CA  . ARG K  1 177 ? 108.358 157.940 93.918  0.70 54.65 ? 177 ARG K CA  1 
ATOM   24961 C  C   . ARG K  1 177 ? 107.253 158.768 93.274  0.70 54.65 ? 177 ARG K C   1 
ATOM   24962 O  O   . ARG K  1 177 ? 107.219 158.951 92.050  0.70 54.65 ? 177 ARG K O   1 
ATOM   24963 C  CB  . ARG K  1 177 ? 107.841 156.572 94.361  0.70 54.65 ? 177 ARG K CB  1 
ATOM   24964 C  CG  . ARG K  1 177 ? 107.522 155.581 93.267  0.70 54.65 ? 177 ARG K CG  1 
ATOM   24965 C  CD  . ARG K  1 177 ? 106.948 154.311 93.883  0.70 54.65 ? 177 ARG K CD  1 
ATOM   24966 N  NE  . ARG K  1 177 ? 107.885 153.673 94.805  0.70 54.65 ? 177 ARG K NE  1 
ATOM   24967 C  CZ  . ARG K  1 177 ? 107.773 153.704 96.130  0.70 54.65 ? 177 ARG K CZ  1 
ATOM   24968 N  NH1 . ARG K  1 177 ? 108.672 153.099 96.887  0.70 54.65 ? 177 ARG K NH1 1 
ATOM   24969 N  NH2 . ARG K  1 177 ? 106.767 154.351 96.699  0.70 54.65 ? 177 ARG K NH2 1 
ATOM   24970 N  N   . VAL K  1 178 ? 106.350 159.305 94.096  1.00 58.57 ? 178 VAL K N   1 
ATOM   24971 C  CA  . VAL K  1 178 ? 105.246 160.086 93.554  1.00 58.57 ? 178 VAL K CA  1 
ATOM   24972 C  C   . VAL K  1 178 ? 105.753 161.396 92.976  1.00 58.57 ? 178 VAL K C   1 
ATOM   24973 O  O   . VAL K  1 178 ? 105.225 161.885 91.975  1.00 58.57 ? 178 VAL K O   1 
ATOM   24974 C  CB  . VAL K  1 178 ? 104.158 160.313 94.619  1.00 58.57 ? 178 VAL K CB  1 
ATOM   24975 C  CG1 . VAL K  1 178 ? 103.590 158.983 95.074  1.00 58.57 ? 178 VAL K CG1 1 
ATOM   24976 C  CG2 . VAL K  1 178 ? 104.693 161.086 95.795  1.00 58.57 ? 178 VAL K CG2 1 
ATOM   24977 N  N   . THR K  1 179 ? 106.775 161.994 93.594  1.00 59.37 ? 179 THR K N   1 
ATOM   24978 C  CA  . THR K  1 179 ? 107.325 163.223 93.038  1.00 59.37 ? 179 THR K CA  1 
ATOM   24979 C  C   . THR K  1 179 ? 107.939 162.974 91.670  1.00 59.37 ? 179 THR K C   1 
ATOM   24980 O  O   . THR K  1 179 ? 107.766 163.779 90.749  1.00 59.37 ? 179 THR K O   1 
ATOM   24981 C  CB  . THR K  1 179 ? 108.359 163.825 93.982  1.00 59.37 ? 179 THR K CB  1 
ATOM   24982 O  OG1 . THR K  1 179 ? 109.334 162.833 94.313  1.00 59.37 ? 179 THR K OG1 1 
ATOM   24983 C  CG2 . THR K  1 179 ? 107.693 164.332 95.242  1.00 59.37 ? 179 THR K CG2 1 
ATOM   24984 N  N   . SER K  1 180 ? 108.654 161.859 91.515  1.00 57.67 ? 180 SER K N   1 
ATOM   24985 C  CA  . SER K  1 180 ? 109.210 161.520 90.210  1.00 57.67 ? 180 SER K CA  1 
ATOM   24986 C  C   . SER K  1 180 ? 108.105 161.313 89.182  1.00 57.67 ? 180 SER K C   1 
ATOM   24987 O  O   . SER K  1 180 ? 108.189 161.803 88.047  1.00 57.67 ? 180 SER K O   1 
ATOM   24988 C  CB  . SER K  1 180 ? 110.080 160.271 90.323  1.00 57.67 ? 180 SER K CB  1 
ATOM   24989 O  OG  . SER K  1 180 ? 110.541 159.861 89.049  1.00 57.67 ? 180 SER K OG  1 
ATOM   24990 N  N   . ILE K  1 181 ? 107.053 160.587 89.567  1.00 58.15 ? 181 ILE K N   1 
ATOM   24991 C  CA  . ILE K  1 181 ? 105.944 160.343 88.648  1.00 58.15 ? 181 ILE K CA  1 
ATOM   24992 C  C   . ILE K  1 181 ? 105.303 161.656 88.230  1.00 58.15 ? 181 ILE K C   1 
ATOM   24993 O  O   . ILE K  1 181 ? 105.039 161.891 87.043  1.00 58.15 ? 181 ILE K O   1 
ATOM   24994 C  CB  . ILE K  1 181 ? 104.919 159.396 89.295  1.00 58.15 ? 181 ILE K CB  1 
ATOM   24995 C  CG1 . ILE K  1 181 ? 105.516 158.000 89.465  1.00 58.15 ? 181 ILE K CG1 1 
ATOM   24996 C  CG2 . ILE K  1 181 ? 103.641 159.362 88.483  1.00 58.15 ? 181 ILE K CG2 1 
ATOM   24997 C  CD1 . ILE K  1 181 ? 104.492 156.905 89.559  1.00 58.15 ? 181 ILE K CD1 1 
ATOM   24998 N  N   . ALA K  1 182 ? 105.052 162.537 89.198  1.00 61.39 ? 182 ALA K N   1 
ATOM   24999 C  CA  . ALA K  1 182 ? 104.443 163.824 88.903  1.00 61.39 ? 182 ALA K CA  1 
ATOM   25000 C  C   . ALA K  1 182 ? 105.321 164.654 87.985  1.00 61.39 ? 182 ALA K C   1 
ATOM   25001 O  O   . ALA K  1 182 ? 104.820 165.279 87.045  1.00 61.39 ? 182 ALA K O   1 
ATOM   25002 C  CB  . ALA K  1 182 ? 104.166 164.580 90.201  1.00 61.39 ? 182 ALA K CB  1 
ATOM   25003 N  N   . ASP K  1 183 ? 106.628 164.668 88.236  1.00 61.57 ? 183 ASP K N   1 
ATOM   25004 C  CA  . ASP K  1 183 ? 107.534 165.427 87.388  1.00 61.57 ? 183 ASP K CA  1 
ATOM   25005 C  C   . ASP K  1 183 ? 107.505 164.918 85.957  1.00 61.57 ? 183 ASP K C   1 
ATOM   25006 O  O   . ASP K  1 183 ? 107.421 165.712 85.014  1.00 61.57 ? 183 ASP K O   1 
ATOM   25007 C  CB  . ASP K  1 183 ? 108.949 165.364 87.952  1.00 61.57 ? 183 ASP K CB  1 
ATOM   25008 C  CG  . ASP K  1 183 ? 109.128 166.254 89.157  1.00 61.57 ? 183 ASP K CG  1 
ATOM   25009 O  OD1 . ASP K  1 183 ? 108.104 166.682 89.731  1.00 61.57 ? 183 ASP K OD1 1 
ATOM   25010 O  OD2 . ASP K  1 183 ? 110.287 166.526 89.532  1.00 61.57 ? 183 ASP K OD2 1 
ATOM   25011 N  N   . ARG K  1 184 ? 107.559 163.600 85.768  0.40 57.90 ? 184 ARG K N   1 
ATOM   25012 C  CA  . ARG K  1 184 ? 107.500 163.072 84.412  0.40 57.90 ? 184 ARG K CA  1 
ATOM   25013 C  C   . ARG K  1 184 ? 106.148 163.294 83.752  0.40 57.90 ? 184 ARG K C   1 
ATOM   25014 O  O   . ARG K  1 184 ? 106.081 163.355 82.521  0.40 57.90 ? 184 ARG K O   1 
ATOM   25015 C  CB  . ARG K  1 184 ? 107.842 161.586 84.393  0.40 57.90 ? 184 ARG K CB  1 
ATOM   25016 C  CG  . ARG K  1 184 ? 109.111 161.234 85.129  0.40 57.90 ? 184 ARG K CG  1 
ATOM   25017 C  CD  . ARG K  1 184 ? 110.316 161.413 84.232  0.40 57.90 ? 184 ARG K CD  1 
ATOM   25018 N  NE  . ARG K  1 184 ? 109.994 161.135 82.838  0.40 57.90 ? 184 ARG K NE  1 
ATOM   25019 C  CZ  . ARG K  1 184 ? 110.222 159.973 82.239  0.40 57.90 ? 184 ARG K CZ  1 
ATOM   25020 N  NH1 . ARG K  1 184 ? 109.896 159.805 80.965  0.40 57.90 ? 184 ARG K NH1 1 
ATOM   25021 N  NH2 . ARG K  1 184 ? 110.775 158.976 82.913  0.40 57.90 ? 184 ARG K NH2 1 
ATOM   25022 N  N   . LEU K  1 185 ? 105.076 163.422 84.527  1.00 62.06 ? 185 LEU K N   1 
ATOM   25023 C  CA  . LEU K  1 185 ? 103.774 163.745 83.963  1.00 62.06 ? 185 LEU K CA  1 
ATOM   25024 C  C   . LEU K  1 185 ? 103.481 165.236 83.940  1.00 62.06 ? 185 LEU K C   1 
ATOM   25025 O  O   . LEU K  1 185 ? 102.556 165.655 83.237  1.00 62.06 ? 185 LEU K O   1 
ATOM   25026 C  CB  . LEU K  1 185 ? 102.659 163.039 84.743  1.00 62.06 ? 185 LEU K CB  1 
ATOM   25027 C  CG  . LEU K  1 185 ? 102.448 161.547 84.522  1.00 62.06 ? 185 LEU K CG  1 
ATOM   25028 C  CD1 . LEU K  1 185 ? 101.402 161.046 85.487  1.00 62.06 ? 185 LEU K CD1 1 
ATOM   25029 C  CD2 . LEU K  1 185 ? 102.034 161.270 83.090  1.00 62.06 ? 185 LEU K CD2 1 
ATOM   25030 N  N   . ASN K  1 186 ? 104.240 166.042 84.683  1.00 65.15 ? 186 ASN K N   1 
ATOM   25031 C  CA  . ASN K  1 186 ? 103.965 167.467 84.856  1.00 65.15 ? 186 ASN K CA  1 
ATOM   25032 C  C   . ASN K  1 186 ? 102.556 167.682 85.409  1.00 65.15 ? 186 ASN K C   1 
ATOM   25033 O  O   . ASN K  1 186 ? 101.681 168.258 84.762  1.00 65.15 ? 186 ASN K O   1 
ATOM   25034 C  CB  . ASN K  1 186 ? 104.171 168.240 83.549  1.00 65.15 ? 186 ASN K CB  1 
ATOM   25035 C  CG  . ASN K  1 186 ? 104.467 169.706 83.786  1.00 65.15 ? 186 ASN K CG  1 
ATOM   25036 O  OD1 . ASN K  1 186 ? 105.300 170.058 84.619  1.00 65.15 ? 186 ASN K OD1 1 
ATOM   25037 N  ND2 . ASN K  1 186 ? 103.776 170.573 83.054  1.00 65.15 ? 186 ASN K ND2 1 
ATOM   25038 N  N   . VAL K  1 187 ? 102.350 167.189 86.629  1.00 65.64 ? 187 VAL K N   1 
ATOM   25039 C  CA  . VAL K  1 187 ? 101.079 167.309 87.325  1.00 65.64 ? 187 VAL K CA  1 
ATOM   25040 C  C   . VAL K  1 187 ? 101.353 167.729 88.760  1.00 65.64 ? 187 VAL K C   1 
ATOM   25041 O  O   . VAL K  1 187 ? 102.471 167.625 89.261  1.00 65.64 ? 187 VAL K O   1 
ATOM   25042 C  CB  . VAL K  1 187 ? 100.268 165.998 87.305  1.00 65.64 ? 187 VAL K CB  1 
ATOM   25043 C  CG1 . VAL K  1 187 ? 99.514  165.862 86.002  1.00 65.64 ? 187 VAL K CG1 1 
ATOM   25044 C  CG2 . VAL K  1 187 ? 101.178 164.810 87.529  1.00 65.64 ? 187 VAL K CG2 1 
ATOM   25045 N  N   . ASP K  1 188 ? 100.311 168.221 89.416  0.90 69.73 ? 188 ASP K N   1 
ATOM   25046 C  CA  . ASP K  1 188 ? 100.401 168.536 90.828  0.90 69.73 ? 188 ASP K CA  1 
ATOM   25047 C  C   . ASP K  1 188 ? 100.414 167.250 91.637  0.90 69.73 ? 188 ASP K C   1 
ATOM   25048 O  O   . ASP K  1 188 ? 99.796  166.249 91.268  0.90 69.73 ? 188 ASP K O   1 
ATOM   25049 C  CB  . ASP K  1 188 ? 99.231  169.420 91.257  0.90 69.73 ? 188 ASP K CB  1 
ATOM   25050 C  CG  . ASP K  1 188 ? 99.386  170.857 90.796  0.90 69.73 ? 188 ASP K CG  1 
ATOM   25051 O  OD1 . ASP K  1 188 ? 100.508 171.396 90.894  0.90 69.73 ? 188 ASP K OD1 1 
ATOM   25052 O  OD2 . ASP K  1 188 ? 98.387  171.443 90.333  0.90 69.73 ? 188 ASP K OD2 1 
ATOM   25053 N  N   . PHE K  1 189 ? 101.135 167.276 92.748  1.00 69.21 ? 189 PHE K N   1 
ATOM   25054 C  CA  . PHE K  1 189 ? 101.256 166.096 93.587  1.00 69.21 ? 189 PHE K CA  1 
ATOM   25055 C  C   . PHE K  1 189 ? 100.840 166.418 95.014  1.00 69.21 ? 189 PHE K C   1 
ATOM   25056 O  O   . PHE K  1 189 ? 101.405 167.302 95.662  1.00 69.21 ? 189 PHE K O   1 
ATOM   25057 C  CB  . PHE K  1 189 ? 102.683 165.531 93.518  1.00 69.21 ? 189 PHE K CB  1 
ATOM   25058 C  CG  . PHE K  1 189 ? 103.686 166.299 94.318  1.00 69.21 ? 189 PHE K CG  1 
ATOM   25059 C  CD1 . PHE K  1 189 ? 104.176 167.504 93.855  1.00 69.21 ? 189 PHE K CD1 1 
ATOM   25060 C  CD2 . PHE K  1 189 ? 104.167 165.802 95.511  1.00 69.21 ? 189 PHE K CD2 1 
ATOM   25061 C  CE1 . PHE K  1 189 ? 105.107 168.209 94.581  1.00 69.21 ? 189 PHE K CE1 1 
ATOM   25062 C  CE2 . PHE K  1 189 ? 105.101 166.502 96.238  1.00 69.21 ? 189 PHE K CE2 1 
ATOM   25063 C  CZ  . PHE K  1 189 ? 105.570 167.707 95.773  1.00 69.21 ? 189 PHE K CZ  1 
ATOM   25064 N  N   . ALA K  1 190 ? 99.837  165.692 95.489  1.00 69.30 ? 190 ALA K N   1 
ATOM   25065 C  CA  . ALA K  1 190 ? 99.327  165.831 96.841  1.00 69.30 ? 190 ALA K CA  1 
ATOM   25066 C  C   . ALA K  1 190 ? 100.088 164.895 97.763  1.00 69.30 ? 190 ALA K C   1 
ATOM   25067 O  O   . ALA K  1 190 ? 100.914 164.097 97.317  1.00 69.30 ? 190 ALA K O   1 
ATOM   25068 C  CB  . ALA K  1 190 ? 97.830  165.521 96.903  1.00 69.30 ? 190 ALA K CB  1 
ATOM   25069 N  N   . LEU K  1 191 ? 99.819  165.009 99.055  1.00 70.19 ? 191 LEU K N   1 
ATOM   25070 C  CA  . LEU K  1 191 ? 100.377 164.089 100.031 1.00 70.19 ? 191 LEU K CA  1 
ATOM   25071 C  C   . LEU K  1 191 ? 99.354  163.778 101.111 1.00 70.19 ? 191 LEU K C   1 
ATOM   25072 O  O   . LEU K  1 191 ? 98.418  164.543 101.342 1.00 70.19 ? 191 LEU K O   1 
ATOM   25073 C  CB  . LEU K  1 191 ? 101.650 164.635 100.671 1.00 70.19 ? 191 LEU K CB  1 
ATOM   25074 C  CG  . LEU K  1 191 ? 102.951 164.328 99.933  1.00 70.19 ? 191 LEU K CG  1 
ATOM   25075 C  CD1 . LEU K  1 191 ? 103.257 165.413 98.930  1.00 70.19 ? 191 LEU K CD1 1 
ATOM   25076 C  CD2 . LEU K  1 191 ? 104.105 164.132 100.901 1.00 70.19 ? 191 LEU K CD2 1 
ATOM   25077 N  N   . ILE K  1 192 ? 99.547  162.638 101.767 1.00 70.33 ? 192 ILE K N   1 
ATOM   25078 C  CA  . ILE K  1 192 ? 98.643  162.143 102.800 1.00 70.33 ? 192 ILE K CA  1 
ATOM   25079 C  C   . ILE K  1 192 ? 99.484  161.578 103.928 1.00 70.33 ? 192 ILE K C   1 
ATOM   25080 O  O   . ILE K  1 192 ? 100.464 160.869 103.679 1.00 70.33 ? 192 ILE K O   1 
ATOM   25081 C  CB  . ILE K  1 192 ? 97.689  161.057 102.264 1.00 70.33 ? 192 ILE K CB  1 
ATOM   25082 C  CG1 . ILE K  1 192 ? 96.663  161.658 101.314 1.00 70.33 ? 192 ILE K CG1 1 
ATOM   25083 C  CG2 . ILE K  1 192 ? 96.977  160.353 103.403 1.00 70.33 ? 192 ILE K CG2 1 
ATOM   25084 C  CD1 . ILE K  1 192 ? 95.629  160.672 100.857 1.00 70.33 ? 192 ILE K CD1 1 
ATOM   25085 N  N   . HIS K  1 193 ? 99.109  161.884 105.167 1.00 74.45 ? 193 HIS K N   1 
ATOM   25086 C  CA  . HIS K  1 193 ? 99.698  161.155 106.285 1.00 74.45 ? 193 HIS K CA  1 
ATOM   25087 C  C   . HIS K  1 193 ? 98.748  161.190 107.469 1.00 74.45 ? 193 HIS K C   1 
ATOM   25088 O  O   . HIS K  1 193 ? 98.054  162.182 107.692 1.00 74.45 ? 193 HIS K O   1 
ATOM   25089 C  CB  . HIS K  1 193 ? 101.073 161.714 106.683 1.00 74.45 ? 193 HIS K CB  1 
ATOM   25090 C  CG  . HIS K  1 193 ? 101.024 163.058 107.341 1.00 74.45 ? 193 HIS K CG  1 
ATOM   25091 N  ND1 . HIS K  1 193 ? 100.689 163.227 108.667 1.00 74.45 ? 193 HIS K ND1 1 
ATOM   25092 C  CD2 . HIS K  1 193 ? 101.295 164.295 106.862 1.00 74.45 ? 193 HIS K CD2 1 
ATOM   25093 C  CE1 . HIS K  1 193 ? 100.743 164.510 108.974 1.00 74.45 ? 193 HIS K CE1 1 
ATOM   25094 N  NE2 . HIS K  1 193 ? 101.107 165.179 107.895 1.00 74.45 ? 193 HIS K NE2 1 
ATOM   25095 N  N   . LYS K  1 194 ? 98.732  160.102 108.235 0.30 74.55 ? 194 LYS K N   1 
ATOM   25096 C  CA  . LYS K  1 194 ? 97.865  160.012 109.398 0.30 74.55 ? 194 LYS K CA  1 
ATOM   25097 C  C   . LYS K  1 194 ? 98.427  160.855 110.531 0.30 74.55 ? 194 LYS K C   1 
ATOM   25098 O  O   . LYS K  1 194 ? 99.600  161.237 110.518 0.30 74.55 ? 194 LYS K O   1 
ATOM   25099 C  CB  . LYS K  1 194 ? 97.705  158.571 109.873 0.30 74.55 ? 194 LYS K CB  1 
ATOM   25100 C  CG  . LYS K  1 194 ? 98.926  158.001 110.546 0.30 74.55 ? 194 LYS K CG  1 
ATOM   25101 C  CD  . LYS K  1 194 ? 98.623  156.657 111.179 0.30 74.55 ? 194 LYS K CD  1 
ATOM   25102 C  CE  . LYS K  1 194 ? 99.845  156.104 111.896 0.30 74.55 ? 194 LYS K CE  1 
ATOM   25103 N  NZ  . LYS K  1 194 ? 99.573  154.784 112.527 0.30 74.55 ? 194 LYS K NZ  1 
ATOM   25104 N  N   . GLU K  1 195 ? 97.579  161.137 111.515 1.00 77.45 ? 195 GLU K N   1 
ATOM   25105 C  CA  . GLU K  1 195 ? 97.982  161.910 112.681 1.00 77.45 ? 195 GLU K CA  1 
ATOM   25106 C  C   . GLU K  1 195 ? 98.043  161.029 113.925 1.00 77.45 ? 195 GLU K C   1 
ATOM   25107 O  O   . GLU K  1 195 ? 97.789  161.488 115.038 1.00 77.45 ? 195 GLU K O   1 
ATOM   25108 C  CB  . GLU K  1 195 ? 97.019  163.073 112.899 1.00 77.45 ? 195 GLU K CB  1 
ATOM   25109 C  CG  . GLU K  1 195 ? 96.910  164.002 111.704 1.00 77.45 ? 195 GLU K CG  1 
ATOM   25110 C  CD  . GLU K  1 195 ? 95.941  165.139 111.945 1.00 77.45 ? 195 GLU K CD  1 
ATOM   25111 O  OE1 . GLU K  1 195 ? 95.195  165.086 112.947 1.00 77.45 ? 195 GLU K OE1 1 
ATOM   25112 O  OE2 . GLU K  1 195 ? 95.924  166.089 111.135 1.00 77.45 ? 195 GLU K OE2 1 
ATOM   25113 N  N   . ASP K  1 203 ? 94.023  158.314 114.475 0.01 74.90 ? 203 ASP K N   1 
ATOM   25114 C  CA  . ASP K  1 203 ? 93.141  157.638 113.533 0.01 74.90 ? 203 ASP K CA  1 
ATOM   25115 C  C   . ASP K  1 203 ? 92.767  158.553 112.373 0.01 74.90 ? 203 ASP K C   1 
ATOM   25116 O  O   . ASP K  1 203 ? 92.127  158.123 111.415 0.01 74.90 ? 203 ASP K O   1 
ATOM   25117 C  CB  . ASP K  1 203 ? 91.878  157.146 114.242 0.01 74.90 ? 203 ASP K CB  1 
ATOM   25118 C  CG  . ASP K  1 203 ? 90.898  158.268 114.531 0.01 74.90 ? 203 ASP K CG  1 
ATOM   25119 O  OD1 . ASP K  1 203 ? 91.218  159.138 115.367 0.01 74.90 ? 203 ASP K OD1 1 
ATOM   25120 O  OD2 . ASP K  1 203 ? 89.808  158.278 113.923 0.01 74.90 ? 203 ASP K OD2 1 
ATOM   25121 N  N   . ARG K  1 204 ? 93.166  159.816 112.467 0.01 74.94 ? 204 ARG K N   1 
ATOM   25122 C  CA  . ARG K  1 204 ? 92.881  160.794 111.431 0.01 74.94 ? 204 ARG K CA  1 
ATOM   25123 C  C   . ARG K  1 204 ? 94.089  160.972 110.523 0.01 74.94 ? 204 ARG K C   1 
ATOM   25124 O  O   . ARG K  1 204 ? 95.225  160.690 110.906 0.01 74.94 ? 204 ARG K O   1 
ATOM   25125 C  CB  . ARG K  1 204 ? 92.493  162.140 112.045 0.01 74.94 ? 204 ARG K CB  1 
ATOM   25126 C  CG  . ARG K  1 204 ? 91.285  162.078 112.965 0.01 74.94 ? 204 ARG K CG  1 
ATOM   25127 C  CD  . ARG K  1 204 ? 91.034  163.414 113.648 0.01 74.94 ? 204 ARG K CD  1 
ATOM   25128 N  NE  . ARG K  1 204 ? 90.030  163.307 114.703 0.01 74.94 ? 204 ARG K NE  1 
ATOM   25129 C  CZ  . ARG K  1 204 ? 89.714  164.291 115.539 0.01 74.94 ? 204 ARG K CZ  1 
ATOM   25130 N  NH1 . ARG K  1 204 ? 88.788  164.102 116.469 0.01 74.94 ? 204 ARG K NH1 1 
ATOM   25131 N  NH2 . ARG K  1 204 ? 90.324  165.465 115.447 0.01 74.94 ? 204 ARG K NH2 1 
ATOM   25132 N  N   . MET K  1 205 ? 93.828  161.447 109.309 0.60 74.29 ? 205 MET K N   1 
ATOM   25133 C  CA  . MET K  1 205 ? 94.861  161.764 108.333 0.60 74.29 ? 205 MET K CA  1 
ATOM   25134 C  C   . MET K  1 205 ? 94.621  163.144 107.743 0.60 74.29 ? 205 MET K C   1 
ATOM   25135 O  O   . MET K  1 205 ? 93.489  163.632 107.694 0.60 74.29 ? 205 MET K O   1 
ATOM   25136 C  CB  . MET K  1 205 ? 94.907  160.742 107.192 0.60 74.29 ? 205 MET K CB  1 
ATOM   25137 C  CG  . MET K  1 205 ? 94.333  159.374 107.512 0.60 74.29 ? 205 MET K CG  1 
ATOM   25138 S  SD  . MET K  1 205 ? 94.890  158.135 106.325 0.60 74.29 ? 205 MET K SD  1 
ATOM   25139 C  CE  . MET K  1 205 ? 96.661  158.161 106.534 0.60 74.29 ? 205 MET K CE  1 
ATOM   25140 N  N   . VAL K  1 206 ? 95.703  163.762 107.284 1.00 74.61 ? 206 VAL K N   1 
ATOM   25141 C  CA  . VAL K  1 206 ? 95.664  165.055 106.621 1.00 74.61 ? 206 VAL K CA  1 
ATOM   25142 C  C   . VAL K  1 206 ? 96.170  164.882 105.196 1.00 74.61 ? 206 VAL K C   1 
ATOM   25143 O  O   . VAL K  1 206 ? 97.174  164.192 104.959 1.00 74.61 ? 206 VAL K O   1 
ATOM   25144 C  CB  . VAL K  1 206 ? 96.487  166.114 107.375 1.00 74.61 ? 206 VAL K CB  1 
ATOM   25145 C  CG1 . VAL K  1 206 ? 97.846  165.573 107.725 1.00 74.61 ? 206 VAL K CG1 1 
ATOM   25146 C  CG2 . VAL K  1 206 ? 96.619  167.374 106.548 1.00 74.61 ? 206 VAL K CG2 1 
ATOM   25147 N  N   . LEU K  1 207 ? 95.449  165.491 104.256 1.00 74.92 ? 207 LEU K N   1 
ATOM   25148 C  CA  . LEU K  1 207 ? 95.788  165.536 102.844 1.00 74.92 ? 207 LEU K CA  1 
ATOM   25149 C  C   . LEU K  1 207 ? 96.131  166.969 102.467 1.00 74.92 ? 207 LEU K C   1 
ATOM   25150 O  O   . LEU K  1 207 ? 95.364  167.893 102.758 1.00 74.92 ? 207 LEU K O   1 
ATOM   25151 C  CB  . LEU K  1 207 ? 94.623  165.031 101.993 1.00 74.92 ? 207 LEU K CB  1 
ATOM   25152 C  CG  . LEU K  1 207 ? 94.574  165.428 100.516 1.00 74.92 ? 207 LEU K CG  1 
ATOM   25153 C  CD1 . LEU K  1 207 ? 95.731  164.826 99.751  1.00 74.92 ? 207 LEU K CD1 1 
ATOM   25154 C  CD2 . LEU K  1 207 ? 93.257  165.025 99.888  1.00 74.92 ? 207 LEU K CD2 1 
ATOM   25155 N  N   . VAL K  1 208 ? 97.276  167.151 101.817 1.00 76.17 ? 208 VAL K N   1 
ATOM   25156 C  CA  . VAL K  1 208 ? 97.752  168.459 101.384 1.00 76.17 ? 208 VAL K CA  1 
ATOM   25157 C  C   . VAL K  1 208 ? 97.815  168.452 99.865  1.00 76.17 ? 208 VAL K C   1 
ATOM   25158 O  O   . VAL K  1 208 ? 98.399  167.541 99.269  1.00 76.17 ? 208 VAL K O   1 
ATOM   25159 C  CB  . VAL K  1 208 ? 99.124  168.794 102.000 1.00 76.17 ? 208 VAL K CB  1 
ATOM   25160 C  CG1 . VAL K  1 208 ? 99.735  167.559 102.648 1.00 76.17 ? 208 VAL K CG1 1 
ATOM   25161 C  CG2 . VAL K  1 208 ? 100.063 169.390 100.966 1.00 76.17 ? 208 VAL K CG2 1 
ATOM   25162 N  N   . GLY K  1 209 ? 97.195  169.449 99.243  1.00 78.42 ? 209 GLY K N   1 
ATOM   25163 C  CA  . GLY K  1 209 ? 97.149  169.495 97.782  1.00 78.42 ? 209 GLY K CA  1 
ATOM   25164 C  C   . GLY K  1 209 ? 95.710  169.456 97.301  1.00 78.42 ? 209 GLY K C   1 
ATOM   25165 O  O   . GLY K  1 209 ? 94.920  168.596 97.680  1.00 78.42 ? 209 GLY K O   1 
ATOM   25166 N  N   . ASP K  1 210 ? 95.373  170.412 96.439  1.00 82.62 ? 210 ASP K N   1 
ATOM   25167 C  CA  . ASP K  1 210 ? 94.001  170.551 95.969  1.00 82.62 ? 210 ASP K CA  1 
ATOM   25168 C  C   . ASP K  1 210 ? 93.604  169.358 95.111  1.00 82.62 ? 210 ASP K C   1 
ATOM   25169 O  O   . ASP K  1 210 ? 94.291  169.017 94.144  1.00 82.62 ? 210 ASP K O   1 
ATOM   25170 C  CB  . ASP K  1 210 ? 93.840  171.847 95.178  1.00 82.62 ? 210 ASP K CB  1 
ATOM   25171 C  CG  . ASP K  1 210 ? 92.437  172.025 94.640  1.00 82.62 ? 210 ASP K CG  1 
ATOM   25172 O  OD1 . ASP K  1 210 ? 91.474  171.740 95.384  1.00 82.62 ? 210 ASP K OD1 1 
ATOM   25173 O  OD2 . ASP K  1 210 ? 92.293  172.453 93.476  1.00 82.62 ? 210 ASP K OD2 1 
ATOM   25174 N  N   . VAL K  1 211 ? 92.482  168.729 95.463  1.00 80.33 ? 211 VAL K N   1 
ATOM   25175 C  CA  . VAL K  1 211 ? 92.022  167.521 94.790  1.00 80.33 ? 211 VAL K CA  1 
ATOM   25176 C  C   . VAL K  1 211 ? 90.564  167.597 94.369  1.00 80.33 ? 211 VAL K C   1 
ATOM   25177 O  O   . VAL K  1 211 ? 90.083  166.687 93.692  1.00 80.33 ? 211 VAL K O   1 
ATOM   25178 C  CB  . VAL K  1 211 ? 92.254  166.276 95.670  1.00 80.33 ? 211 VAL K CB  1 
ATOM   25179 C  CG1 . VAL K  1 211 ? 93.740  166.049 95.900  1.00 80.33 ? 211 VAL K CG1 1 
ATOM   25180 C  CG2 . VAL K  1 211 ? 91.528  166.431 96.991  1.00 80.33 ? 211 VAL K CG2 1 
ATOM   25181 N  N   . LYS K  1 212 ? 89.840  168.647 94.751  0.40 80.18 ? 212 LYS K N   1 
ATOM   25182 C  CA  . LYS K  1 212 ? 88.423  168.738 94.434  0.40 80.18 ? 212 LYS K CA  1 
ATOM   25183 C  C   . LYS K  1 212 ? 88.205  168.711 92.929  0.40 80.18 ? 212 LYS K C   1 
ATOM   25184 O  O   . LYS K  1 212 ? 88.889  169.404 92.173  0.40 80.18 ? 212 LYS K O   1 
ATOM   25185 C  CB  . LYS K  1 212 ? 87.827  170.013 95.023  0.40 80.18 ? 212 LYS K CB  1 
ATOM   25186 C  CG  . LYS K  1 212 ? 86.362  170.217 94.684  0.40 80.18 ? 212 LYS K CG  1 
ATOM   25187 C  CD  . LYS K  1 212 ? 85.811  171.473 95.331  0.40 80.18 ? 212 LYS K CD  1 
ATOM   25188 C  CE  . LYS K  1 212 ? 84.352  171.683 94.966  0.40 80.18 ? 212 LYS K CE  1 
ATOM   25189 N  NZ  . LYS K  1 212 ? 83.793  172.918 95.583  0.40 80.18 ? 212 LYS K NZ  1 
ATOM   25190 N  N   . ASP K  1 213 ? 87.251  167.887 92.499  1.00 81.86 ? 213 ASP K N   1 
ATOM   25191 C  CA  . ASP K  1 213 ? 86.925  167.645 91.097  1.00 81.86 ? 213 ASP K CA  1 
ATOM   25192 C  C   . ASP K  1 213 ? 88.107  167.103 90.304  1.00 81.86 ? 213 ASP K C   1 
ATOM   25193 O  O   . ASP K  1 213 ? 88.021  166.985 89.076  1.00 81.86 ? 213 ASP K O   1 
ATOM   25194 C  CB  . ASP K  1 213 ? 86.374  168.904 90.416  1.00 81.86 ? 213 ASP K CB  1 
ATOM   25195 C  CG  . ASP K  1 213 ? 84.979  169.257 90.888  1.00 81.86 ? 213 ASP K CG  1 
ATOM   25196 O  OD1 . ASP K  1 213 ? 84.343  168.408 91.548  1.00 81.86 ? 213 ASP K OD1 1 
ATOM   25197 O  OD2 . ASP K  1 213 ? 84.514  170.379 90.596  1.00 81.86 ? 213 ASP K OD2 1 
ATOM   25198 N  N   . ARG K  1 214 ? 89.202  166.760 90.974  0.40 76.95 ? 214 ARG K N   1 
ATOM   25199 C  CA  . ARG K  1 214 ? 90.394  166.233 90.333  0.40 76.95 ? 214 ARG K CA  1 
ATOM   25200 C  C   . ARG K  1 214 ? 90.602  164.784 90.740  0.40 76.95 ? 214 ARG K C   1 
ATOM   25201 O  O   . ARG K  1 214 ? 90.418  164.412 91.903  0.40 76.95 ? 214 ARG K O   1 
ATOM   25202 C  CB  . ARG K  1 214 ? 91.639  167.048 90.700  0.40 76.95 ? 214 ARG K CB  1 
ATOM   25203 C  CG  . ARG K  1 214 ? 91.544  168.520 90.363  0.40 76.95 ? 214 ARG K CG  1 
ATOM   25204 C  CD  . ARG K  1 214 ? 92.913  169.090 90.049  0.40 76.95 ? 214 ARG K CD  1 
ATOM   25205 N  NE  . ARG K  1 214 ? 93.603  169.519 91.259  0.40 76.95 ? 214 ARG K NE  1 
ATOM   25206 C  CZ  . ARG K  1 214 ? 94.899  169.804 91.318  0.40 76.95 ? 214 ARG K CZ  1 
ATOM   25207 N  NH1 . ARG K  1 214 ? 95.442  170.189 92.465  0.40 76.95 ? 214 ARG K NH1 1 
ATOM   25208 N  NH2 . ARG K  1 214 ? 95.650  169.704 90.233  0.40 76.95 ? 214 ARG K NH2 1 
ATOM   25209 N  N   . VAL K  1 215 ? 90.989  163.968 89.763  1.00 71.18 ? 215 VAL K N   1 
ATOM   25210 C  CA  . VAL K  1 215 ? 91.298  162.573 90.029  1.00 71.18 ? 215 VAL K CA  1 
ATOM   25211 C  C   . VAL K  1 215 ? 92.541  162.486 90.900  1.00 71.18 ? 215 VAL K C   1 
ATOM   25212 O  O   . VAL K  1 215 ? 93.561  163.123 90.620  1.00 71.18 ? 215 VAL K O   1 
ATOM   25213 C  CB  . VAL K  1 215 ? 91.494  161.814 88.711  1.00 71.18 ? 215 VAL K CB  1 
ATOM   25214 C  CG1 . VAL K  1 215 ? 91.879  160.384 88.989  1.00 71.18 ? 215 VAL K CG1 1 
ATOM   25215 C  CG2 . VAL K  1 215 ? 90.230  161.876 87.883  1.00 71.18 ? 215 VAL K CG2 1 
ATOM   25216 N  N   . ALA K  1 216 ? 92.454  161.705 91.971  1.00 65.62 ? 216 ALA K N   1 
ATOM   25217 C  CA  . ALA K  1 216 ? 93.600  161.383 92.805  1.00 65.62 ? 216 ALA K CA  1 
ATOM   25218 C  C   . ALA K  1 216 ? 94.175  160.043 92.371  1.00 65.62 ? 216 ALA K C   1 
ATOM   25219 O  O   . ALA K  1 216 ? 93.431  159.119 92.028  1.00 65.62 ? 216 ALA K O   1 
ATOM   25220 C  CB  . ALA K  1 216 ? 93.213  161.333 94.282  1.00 65.62 ? 216 ALA K CB  1 
ATOM   25221 N  N   . ILE K  1 217 ? 95.498  159.942 92.373  1.00 59.72 ? 217 ILE K N   1 
ATOM   25222 C  CA  . ILE K  1 217 ? 96.199  158.711 92.027  1.00 59.72 ? 217 ILE K CA  1 
ATOM   25223 C  C   . ILE K  1 217 ? 97.106  158.371 93.195  1.00 59.72 ? 217 ILE K C   1 
ATOM   25224 O  O   . ILE K  1 217 ? 98.168  158.977 93.356  1.00 59.72 ? 217 ILE K O   1 
ATOM   25225 C  CB  . ILE K  1 217 ? 97.006  158.841 90.735  1.00 59.72 ? 217 ILE K CB  1 
ATOM   25226 C  CG1 . ILE K  1 217 ? 96.124  159.329 89.592  1.00 59.72 ? 217 ILE K CG1 1 
ATOM   25227 C  CG2 . ILE K  1 217 ? 97.659  157.524 90.384  1.00 59.72 ? 217 ILE K CG2 1 
ATOM   25228 C  CD1 . ILE K  1 217 ? 96.844  159.386 88.279  1.00 59.72 ? 217 ILE K CD1 1 
ATOM   25229 N  N   . LEU K  1 218 ? 96.704  157.404 94.011  1.00 55.78 ? 218 LEU K N   1 
ATOM   25230 C  CA  . LEU K  1 218 ? 97.621  156.864 95.001  1.00 55.78 ? 218 LEU K CA  1 
ATOM   25231 C  C   . LEU K  1 218 ? 98.679  156.021 94.310  1.00 55.78 ? 218 LEU K C   1 
ATOM   25232 O  O   . LEU K  1 218 ? 98.367  155.144 93.503  1.00 55.78 ? 218 LEU K O   1 
ATOM   25233 C  CB  . LEU K  1 218 ? 96.881  156.020 96.031  1.00 55.78 ? 218 LEU K CB  1 
ATOM   25234 C  CG  . LEU K  1 218 ? 95.979  156.771 96.997  1.00 55.78 ? 218 LEU K CG  1 
ATOM   25235 C  CD1 . LEU K  1 218 ? 95.106  155.798 97.752  1.00 55.78 ? 218 LEU K CD1 1 
ATOM   25236 C  CD2 . LEU K  1 218 ? 96.814  157.600 97.939  1.00 55.78 ? 218 LEU K CD2 1 
ATOM   25237 N  N   . VAL K  1 219 ? 99.936  156.297 94.620  1.00 51.43 ? 219 VAL K N   1 
ATOM   25238 C  CA  . VAL K  1 219 ? 101.057 155.537 94.096  1.00 51.43 ? 219 VAL K CA  1 
ATOM   25239 C  C   . VAL K  1 219 ? 101.882 155.069 95.279  1.00 51.43 ? 219 VAL K C   1 
ATOM   25240 O  O   . VAL K  1 219 ? 102.235 155.863 96.153  1.00 51.43 ? 219 VAL K O   1 
ATOM   25241 C  CB  . VAL K  1 219 ? 101.917 156.365 93.117  1.00 51.43 ? 219 VAL K CB  1 
ATOM   25242 C  CG1 . VAL K  1 219 ? 103.115 155.566 92.670  1.00 51.43 ? 219 VAL K CG1 1 
ATOM   25243 C  CG2 . VAL K  1 219 ? 101.094 156.802 91.923  1.00 51.43 ? 219 VAL K CG2 1 
ATOM   25244 N  N   . ASP K  1 220 ? 102.177 153.775 95.316  1.00 48.66 ? 220 ASP K N   1 
ATOM   25245 C  CA  . ASP K  1 220 ? 102.907 153.218 96.440  1.00 48.66 ? 220 ASP K CA  1 
ATOM   25246 C  C   . ASP K  1 220 ? 103.634 151.970 95.966  1.00 48.66 ? 220 ASP K C   1 
ATOM   25247 O  O   . ASP K  1 220 ? 103.328 151.422 94.908  1.00 48.66 ? 220 ASP K O   1 
ATOM   25248 C  CB  . ASP K  1 220 ? 101.961 152.917 97.604  1.00 48.66 ? 220 ASP K CB  1 
ATOM   25249 C  CG  . ASP K  1 220 ? 102.680 152.427 98.831  1.00 48.66 ? 220 ASP K CG  1 
ATOM   25250 O  OD1 . ASP K  1 220 ? 103.763 152.962 99.137  1.00 48.66 ? 220 ASP K OD1 1 
ATOM   25251 O  OD2 . ASP K  1 220 ? 102.163 151.508 99.493  1.00 48.66 ? 220 ASP K OD2 1 
ATOM   25252 N  N   . ASP K  1 221 ? 104.618 151.541 96.754  1.00 44.48 ? 221 ASP K N   1 
ATOM   25253 C  CA  . ASP K  1 221 ? 105.421 150.386 96.371  1.00 44.48 ? 221 ASP K CA  1 
ATOM   25254 C  C   . ASP K  1 221 ? 104.706 149.051 96.574  1.00 44.48 ? 221 ASP K C   1 
ATOM   25255 O  O   . ASP K  1 221 ? 104.829 148.161 95.732  1.00 44.48 ? 221 ASP K O   1 
ATOM   25256 C  CB  . ASP K  1 221 ? 106.777 150.440 97.086  1.00 44.48 ? 221 ASP K CB  1 
ATOM   25257 C  CG  . ASP K  1 221 ? 106.698 150.102 98.565  1.00 44.48 ? 221 ASP K CG  1 
ATOM   25258 O  OD1 . ASP K  1 221 ? 105.648 149.667 99.055  1.00 44.48 ? 221 ASP K OD1 1 
ATOM   25259 O  OD2 . ASP K  1 221 ? 107.657 150.424 99.286  1.00 44.48 ? 221 ASP K OD2 1 
ATOM   25260 N  N   . MET K  1 222 ? 103.960 148.870 97.658  0.81 42.24 ? 222 MET K N   1 
ATOM   25261 C  CA  . MET K  1 222 ? 103.306 147.583 97.840  0.81 42.24 ? 222 MET K CA  1 
ATOM   25262 C  C   . MET K  1 222 ? 102.027 147.775 98.628  0.81 42.24 ? 222 MET K C   1 
ATOM   25263 O  O   . MET K  1 222 ? 101.854 148.761 99.343  0.81 42.24 ? 222 MET K O   1 
ATOM   25264 C  CB  . MET K  1 222 ? 104.201 146.569 98.564  0.81 42.24 ? 222 MET K CB  1 
ATOM   25265 C  CG  . MET K  1 222 ? 104.645 147.006 99.936  0.81 42.24 ? 222 MET K CG  1 
ATOM   25266 S  SD  . MET K  1 222 ? 105.600 145.778 100.832 0.81 42.24 ? 222 MET K SD  1 
ATOM   25267 C  CE  . MET K  1 222 ? 106.450 144.953 99.496  0.81 42.24 ? 222 MET K CE  1 
ATOM   25268 N  N   . ALA K  1 223 ? 101.132 146.805 98.491  1.00 41.96 ? 223 ALA K N   1 
ATOM   25269 C  CA  . ALA K  1 223 ? 99.931  146.719 99.309  1.00 41.96 ? 223 ALA K CA  1 
ATOM   25270 C  C   . ALA K  1 223 ? 99.867  145.310 99.870  1.00 41.96 ? 223 ALA K C   1 
ATOM   25271 O  O   . ALA K  1 223 ? 99.683  144.351 99.116  1.00 41.96 ? 223 ALA K O   1 
ATOM   25272 C  CB  . ALA K  1 223 ? 98.680  147.042 98.501  1.00 41.96 ? 223 ALA K CB  1 
ATOM   25273 N  N   . ASP K  1 224 ? 100.040 145.179 101.181 1.00 42.74 ? 224 ASP K N   1 
ATOM   25274 C  CA  . ASP K  1 224 ? 100.008 143.862 101.828 1.00 42.74 ? 224 ASP K CA  1 
ATOM   25275 C  C   . ASP K  1 224 ? 98.613  143.582 102.373 1.00 42.74 ? 224 ASP K C   1 
ATOM   25276 O  O   . ASP K  1 224 ? 97.920  142.675 101.904 1.00 42.74 ? 224 ASP K O   1 
ATOM   25277 C  CB  . ASP K  1 224 ? 101.059 143.807 102.937 1.00 42.74 ? 224 ASP K CB  1 
ATOM   25278 C  CG  . ASP K  1 224 ? 101.203 142.430 103.540 1.00 42.74 ? 224 ASP K CG  1 
ATOM   25279 O  OD1 . ASP K  1 224 ? 100.392 141.540 103.221 1.00 42.74 ? 224 ASP K OD1 1 
ATOM   25280 O  OD2 . ASP K  1 224 ? 102.141 142.229 104.336 1.00 42.74 ? 224 ASP K OD2 1 
ATOM   25281 N  N   . THR K  1 225 ? 98.186  144.371 103.350 1.00 46.08 ? 225 THR K N   1 
ATOM   25282 C  CA  . THR K  1 225 ? 96.855  144.266 103.916 1.00 46.08 ? 225 THR K CA  1 
ATOM   25283 C  C   . THR K  1 225 ? 95.941  145.374 103.433 1.00 46.08 ? 225 THR K C   1 
ATOM   25284 O  O   . THR K  1 225 ? 94.761  145.388 103.792 1.00 46.08 ? 225 THR K O   1 
ATOM   25285 C  CB  . THR K  1 225 ? 96.929  144.297 105.442 1.00 46.08 ? 225 THR K CB  1 
ATOM   25286 O  OG1 . THR K  1 225 ? 97.379  145.586 105.868 1.00 46.08 ? 225 THR K OG1 1 
ATOM   25287 C  CG2 . THR K  1 225 ? 97.897  143.250 105.938 1.00 46.08 ? 225 THR K CG2 1 
ATOM   25288 N  N   . CYS K  1 226 ? 96.470  146.298 102.637 1.00 49.29 ? 226 CYS K N   1 
ATOM   25289 C  CA  . CYS K  1 226 ? 95.733  147.389 102.020 1.00 49.29 ? 226 CYS K CA  1 
ATOM   25290 C  C   . CYS K  1 226 ? 95.102  148.323 103.037 1.00 49.29 ? 226 CYS K C   1 
ATOM   25291 O  O   . CYS K  1 226 ? 94.174  149.056 102.705 1.00 49.29 ? 226 CYS K O   1 
ATOM   25292 C  CB  . CYS K  1 226 ? 94.677  146.857 101.050 1.00 49.29 ? 226 CYS K CB  1 
ATOM   25293 S  SG  . CYS K  1 226 ? 95.383  145.958 99.669  1.00 49.29 ? 226 CYS K SG  1 
ATOM   25294 N  N   . GLY K  1 227 ? 95.589  148.322 104.277 1.00 54.15 ? 227 GLY K N   1 
ATOM   25295 C  CA  . GLY K  1 227 ? 95.152  149.328 105.225 1.00 54.15 ? 227 GLY K CA  1 
ATOM   25296 C  C   . GLY K  1 227 ? 95.607  150.719 104.833 1.00 54.15 ? 227 GLY K C   1 
ATOM   25297 O  O   . GLY K  1 227 ? 94.847  151.686 104.932 1.00 54.15 ? 227 GLY K O   1 
ATOM   25298 N  N   . THR K  1 228 ? 96.847  150.833 104.361 1.00 54.86 ? 228 THR K N   1 
ATOM   25299 C  CA  . THR K  1 228 ? 97.397  152.133 104.003 1.00 54.86 ? 228 THR K CA  1 
ATOM   25300 C  C   . THR K  1 228 ? 96.610  152.772 102.866 1.00 54.86 ? 228 THR K C   1 
ATOM   25301 O  O   . THR K  1 228 ? 96.144  153.912 102.981 1.00 54.86 ? 228 THR K O   1 
ATOM   25302 C  CB  . THR K  1 228 ? 98.869  151.980 103.620 1.00 54.86 ? 228 THR K CB  1 
ATOM   25303 O  OG1 . THR K  1 228 ? 99.542  151.205 104.615 1.00 54.86 ? 228 THR K OG1 1 
ATOM   25304 C  CG2 . THR K  1 228 ? 99.542  153.327 103.516 1.00 54.86 ? 228 THR K CG2 1 
ATOM   25305 N  N   . ILE K  1 229 ? 96.434  152.043 101.763 1.00 55.07 ? 229 ILE K N   1 
ATOM   25306 C  CA  . ILE K  1 229 ? 95.742  152.631 100.624 1.00 55.07 ? 229 ILE K CA  1 
ATOM   25307 C  C   . ILE K  1 229 ? 94.271  152.839 100.933 1.00 55.07 ? 229 ILE K C   1 
ATOM   25308 O  O   . ILE K  1 229 ? 93.659  153.780 100.423 1.00 55.07 ? 229 ILE K O   1 
ATOM   25309 C  CB  . ILE K  1 229 ? 95.933  151.787 99.352  1.00 55.07 ? 229 ILE K CB  1 
ATOM   25310 C  CG1 . ILE K  1 229 ? 95.533  150.337 99.592  1.00 55.07 ? 229 ILE K CG1 1 
ATOM   25311 C  CG2 . ILE K  1 229 ? 97.353  151.889 98.862  1.00 55.07 ? 229 ILE K CG2 1 
ATOM   25312 C  CD1 . ILE K  1 229 ? 95.361  149.552 98.325  1.00 55.07 ? 229 ILE K CD1 1 
ATOM   25313 N  N   . CYS K  1 230 ? 93.672  151.988 101.760 1.00 58.80 ? 230 CYS K N   1 
ATOM   25314 C  CA  . CYS K  1 230 ? 92.259  152.171 102.075 1.00 58.80 ? 230 CYS K CA  1 
ATOM   25315 C  C   . CYS K  1 230 ? 92.037  153.417 102.923 1.00 58.80 ? 230 CYS K C   1 
ATOM   25316 O  O   . CYS K  1 230 ? 91.111  154.196 102.659 1.00 58.80 ? 230 CYS K O   1 
ATOM   25317 C  CB  . CYS K  1 230 ? 91.707  150.929 102.763 1.00 58.80 ? 230 CYS K CB  1 
ATOM   25318 S  SG  . CYS K  1 230 ? 91.353  149.585 101.607 1.00 58.80 ? 230 CYS K SG  1 
ATOM   25319 N  N   . HIS K  1 231 ? 92.881  153.639 103.932 1.00 63.84 ? 231 HIS K N   1 
ATOM   25320 C  CA  . HIS K  1 231 ? 92.776  154.871 104.705 1.00 63.84 ? 231 HIS K CA  1 
ATOM   25321 C  C   . HIS K  1 231 ? 93.041  156.090 103.831 1.00 63.84 ? 231 HIS K C   1 
ATOM   25322 O  O   . HIS K  1 231 ? 92.345  157.112 103.940 1.00 63.84 ? 231 HIS K O   1 
ATOM   25323 C  CB  . HIS K  1 231 ? 93.738  154.833 105.886 1.00 63.84 ? 231 HIS K CB  1 
ATOM   25324 C  CG  . HIS K  1 231 ? 93.350  153.856 106.949 1.00 63.84 ? 231 HIS K CG  1 
ATOM   25325 N  ND1 . HIS K  1 231 ? 92.045  153.672 107.349 1.00 63.84 ? 231 HIS K ND1 1 
ATOM   25326 C  CD2 . HIS K  1 231 ? 94.095  153.010 107.697 1.00 63.84 ? 231 HIS K CD2 1 
ATOM   25327 C  CE1 . HIS K  1 231 ? 92.003  152.753 108.297 1.00 63.84 ? 231 HIS K CE1 1 
ATOM   25328 N  NE2 . HIS K  1 231 ? 93.234  152.335 108.527 1.00 63.84 ? 231 HIS K NE2 1 
ATOM   25329 N  N   . ALA K  1 232 ? 94.035  156.000 102.948 1.00 63.17 ? 232 ALA K N   1 
ATOM   25330 C  CA  . ALA K  1 232 ? 94.321  157.114 102.054 1.00 63.17 ? 232 ALA K CA  1 
ATOM   25331 C  C   . ALA K  1 232 ? 93.133  157.421 101.151 1.00 63.17 ? 232 ALA K C   1 
ATOM   25332 O  O   . ALA K  1 232 ? 92.795  158.589 100.940 1.00 63.17 ? 232 ALA K O   1 
ATOM   25333 C  CB  . ALA K  1 232 ? 95.565  156.812 101.226 1.00 63.17 ? 232 ALA K CB  1 
ATOM   25334 N  N   . ALA K  1 233 ? 92.487  156.388 100.611 1.00 64.76 ? 233 ALA K N   1 
ATOM   25335 C  CA  . ALA K  1 233 ? 91.330  156.605 99.753  1.00 64.76 ? 233 ALA K CA  1 
ATOM   25336 C  C   . ALA K  1 233 ? 90.166  157.192 100.535 1.00 64.76 ? 233 ALA K C   1 
ATOM   25337 O  O   . ALA K  1 233 ? 89.428  158.040 100.018 1.00 64.76 ? 233 ALA K O   1 
ATOM   25338 C  CB  . ALA K  1 233 ? 90.916  155.299 99.087  1.00 64.76 ? 233 ALA K CB  1 
ATOM   25339 N  N   . ASP K  1 234 ? 89.971  156.738 101.773 1.00 69.36 ? 234 ASP K N   1 
ATOM   25340 C  CA  . ASP K  1 234 ? 88.934  157.325 102.612 1.00 69.36 ? 234 ASP K CA  1 
ATOM   25341 C  C   . ASP K  1 234 ? 89.145  158.824 102.764 1.00 69.36 ? 234 ASP K C   1 
ATOM   25342 O  O   . ASP K  1 234 ? 88.220  159.619 102.549 1.00 69.36 ? 234 ASP K O   1 
ATOM   25343 C  CB  . ASP K  1 234 ? 88.920  156.649 103.980 1.00 69.36 ? 234 ASP K CB  1 
ATOM   25344 C  CG  . ASP K  1 234 ? 88.012  155.447 104.020 1.00 69.36 ? 234 ASP K CG  1 
ATOM   25345 O  OD1 . ASP K  1 234 ? 87.374  155.152 102.989 1.00 69.36 ? 234 ASP K OD1 1 
ATOM   25346 O  OD2 . ASP K  1 234 ? 87.936  154.794 105.081 1.00 69.36 ? 234 ASP K OD2 1 
ATOM   25347 N  N   . LYS K  1 235 ? 90.366  159.230 103.109 1.00 71.66 ? 235 LYS K N   1 
ATOM   25348 C  CA  . LYS K  1 235 ? 90.631  160.657 103.255 1.00 71.66 ? 235 LYS K CA  1 
ATOM   25349 C  C   . LYS K  1 235 ? 90.489  161.398 101.934 1.00 71.66 ? 235 LYS K C   1 
ATOM   25350 O  O   . LYS K  1 235 ? 89.969  162.518 101.902 1.00 71.66 ? 235 LYS K O   1 
ATOM   25351 C  CB  . LYS K  1 235 ? 92.011  160.881 103.850 1.00 71.66 ? 235 LYS K CB  1 
ATOM   25352 C  CG  . LYS K  1 235 ? 92.048  160.533 105.309 1.00 71.66 ? 235 LYS K CG  1 
ATOM   25353 C  CD  . LYS K  1 235 ? 91.075  161.396 106.093 1.00 71.66 ? 235 LYS K CD  1 
ATOM   25354 C  CE  . LYS K  1 235 ? 91.084  161.051 107.569 1.00 71.66 ? 235 LYS K CE  1 
ATOM   25355 N  NZ  . LYS K  1 235 ? 90.129  161.896 108.335 1.00 71.66 ? 235 LYS K NZ  1 
ATOM   25356 N  N   . LEU K  1 236 ? 90.948  160.800 100.835 1.00 70.40 ? 236 LEU K N   1 
ATOM   25357 C  CA  . LEU K  1 236 ? 90.825  161.466 99.546  1.00 70.40 ? 236 LEU K CA  1 
ATOM   25358 C  C   . LEU K  1 236 ? 89.368  161.720 99.200  1.00 70.40 ? 236 LEU K C   1 
ATOM   25359 O  O   . LEU K  1 236 ? 89.030  162.766 98.636  1.00 70.40 ? 236 LEU K O   1 
ATOM   25360 C  CB  . LEU K  1 236 ? 91.496  160.641 98.451  1.00 70.40 ? 236 LEU K CB  1 
ATOM   25361 C  CG  . LEU K  1 236 ? 93.021  160.629 98.428  1.00 70.40 ? 236 LEU K CG  1 
ATOM   25362 C  CD1 . LEU K  1 236 ? 93.517  159.468 97.602  1.00 70.40 ? 236 LEU K CD1 1 
ATOM   25363 C  CD2 . LEU K  1 236 ? 93.550  161.926 97.875  1.00 70.40 ? 236 LEU K CD2 1 
ATOM   25364 N  N   . LEU K  1 237 ? 88.486  160.774 99.523  1.00 73.89 ? 237 LEU K N   1 
ATOM   25365 C  CA  . LEU K  1 237 ? 87.070  161.017 99.287  1.00 73.89 ? 237 LEU K CA  1 
ATOM   25366 C  C   . LEU K  1 237 ? 86.492  162.006 100.291 1.00 73.89 ? 237 LEU K C   1 
ATOM   25367 O  O   . LEU K  1 237 ? 85.491  162.668 99.994  1.00 73.89 ? 237 LEU K O   1 
ATOM   25368 C  CB  . LEU K  1 237 ? 86.281  159.715 99.316  1.00 73.89 ? 237 LEU K CB  1 
ATOM   25369 C  CG  . LEU K  1 237 ? 85.692  159.382 97.947  1.00 73.89 ? 237 LEU K CG  1 
ATOM   25370 C  CD1 . LEU K  1 237 ? 84.842  158.133 98.011  1.00 73.89 ? 237 LEU K CD1 1 
ATOM   25371 C  CD2 . LEU K  1 237 ? 84.889  160.555 97.412  1.00 73.89 ? 237 LEU K CD2 1 
ATOM   25372 N  N   . SER K  1 238 ? 87.096  162.123 101.477 1.00 74.49 ? 238 SER K N   1 
ATOM   25373 C  CA  . SER K  1 238 ? 86.673  163.177 102.396 1.00 74.49 ? 238 SER K CA  1 
ATOM   25374 C  C   . SER K  1 238 ? 86.919  164.556 101.800 1.00 74.49 ? 238 SER K C   1 
ATOM   25375 O  O   . SER K  1 238 ? 86.089  165.459 101.946 1.00 74.49 ? 238 SER K O   1 
ATOM   25376 C  CB  . SER K  1 238 ? 87.391  163.039 103.738 1.00 74.49 ? 238 SER K CB  1 
ATOM   25377 O  OG  . SER K  1 238 ? 87.079  161.806 104.358 1.00 74.49 ? 238 SER K OG  1 
ATOM   25378 N  N   . ALA K  1 239 ? 88.046  164.735 101.115 1.00 76.15 ? 239 ALA K N   1 
ATOM   25379 C  CA  . ALA K  1 239 ? 88.388  166.005 100.493 1.00 76.15 ? 239 ALA K CA  1 
ATOM   25380 C  C   . ALA K  1 239 ? 87.719  166.200 99.138  1.00 76.15 ? 239 ALA K C   1 
ATOM   25381 O  O   . ALA K  1 239 ? 88.137  167.072 98.370  1.00 76.15 ? 239 ALA K O   1 
ATOM   25382 C  CB  . ALA K  1 239 ? 89.904  166.137 100.354 1.00 76.15 ? 239 ALA K CB  1 
ATOM   25383 N  N   . GLY K  1 240 ? 86.704  165.402 98.825  1.00 77.50 ? 240 GLY K N   1 
ATOM   25384 C  CA  . GLY K  1 240 ? 85.880  165.650 97.661  1.00 77.50 ? 240 GLY K CA  1 
ATOM   25385 C  C   . GLY K  1 240 ? 86.497  165.316 96.324  1.00 77.50 ? 240 GLY K C   1 
ATOM   25386 O  O   . GLY K  1 240 ? 86.027  165.832 95.303  1.00 77.50 ? 240 GLY K O   1 
ATOM   25387 N  N   . ALA K  1 241 ? 87.531  164.482 96.286  1.00 76.54 ? 241 ALA K N   1 
ATOM   25388 C  CA  . ALA K  1 241 ? 88.087  164.059 95.011  1.00 76.54 ? 241 ALA K CA  1 
ATOM   25389 C  C   . ALA K  1 241 ? 87.062  163.242 94.235  1.00 76.54 ? 241 ALA K C   1 
ATOM   25390 O  O   . ALA K  1 241 ? 86.269  162.490 94.808  1.00 76.54 ? 241 ALA K O   1 
ATOM   25391 C  CB  . ALA K  1 241 ? 89.361  163.247 95.227  1.00 76.54 ? 241 ALA K CB  1 
ATOM   25392 N  N   . THR K  1 242 ? 87.073  163.401 92.914  1.00 76.30 ? 242 THR K N   1 
ATOM   25393 C  CA  . THR K  1 242 ? 86.049  162.770 92.090  1.00 76.30 ? 242 THR K CA  1 
ATOM   25394 C  C   . THR K  1 242 ? 86.234  161.256 92.043  1.00 76.30 ? 242 THR K C   1 
ATOM   25395 O  O   . THR K  1 242 ? 85.346  160.500 92.446  1.00 76.30 ? 242 THR K O   1 
ATOM   25396 C  CB  . THR K  1 242 ? 86.069  163.361 90.679  1.00 76.30 ? 242 THR K CB  1 
ATOM   25397 O  OG1 . THR K  1 242 ? 85.607  164.716 90.727  1.00 76.30 ? 242 THR K OG1 1 
ATOM   25398 C  CG2 . THR K  1 242 ? 85.152  162.572 89.762  1.00 76.30 ? 242 THR K CG2 1 
ATOM   25399 N  N   . ARG K  1 243 ? 87.382  160.801 91.552  1.00 69.54 ? 243 ARG K N   1 
ATOM   25400 C  CA  . ARG K  1 243 ? 87.696  159.383 91.481  1.00 69.54 ? 243 ARG K CA  1 
ATOM   25401 C  C   . ARG K  1 243 ? 89.069  159.142 92.083  1.00 69.54 ? 243 ARG K C   1 
ATOM   25402 O  O   . ARG K  1 243 ? 89.930  160.022 92.072  1.00 69.54 ? 243 ARG K O   1 
ATOM   25403 C  CB  . ARG K  1 243 ? 87.655  158.866 90.042  1.00 69.54 ? 243 ARG K CB  1 
ATOM   25404 C  CG  . ARG K  1 243 ? 86.436  159.314 89.277  1.00 69.54 ? 243 ARG K CG  1 
ATOM   25405 C  CD  . ARG K  1 243 ? 86.808  159.879 87.926  1.00 69.54 ? 243 ARG K CD  1 
ATOM   25406 N  NE  . ARG K  1 243 ? 87.671  158.973 87.181  1.00 69.54 ? 243 ARG K NE  1 
ATOM   25407 C  CZ  . ARG K  1 243 ? 87.224  158.050 86.339  1.00 69.54 ? 243 ARG K CZ  1 
ATOM   25408 N  NH1 . ARG K  1 243 ? 88.078  157.266 85.696  1.00 69.54 ? 243 ARG K NH1 1 
ATOM   25409 N  NH2 . ARG K  1 243 ? 85.922  157.908 86.139  1.00 69.54 ? 243 ARG K NH2 1 
ATOM   25410 N  N   . VAL K  1 244 ? 89.262  157.942 92.622  1.00 62.22 ? 244 VAL K N   1 
ATOM   25411 C  CA  . VAL K  1 244 ? 90.495  157.570 93.301  1.00 62.22 ? 244 VAL K CA  1 
ATOM   25412 C  C   . VAL K  1 244 ? 91.071  156.328 92.638  1.00 62.22 ? 244 VAL K C   1 
ATOM   25413 O  O   . VAL K  1 244 ? 90.345  155.368 92.360  1.00 62.22 ? 244 VAL K O   1 
ATOM   25414 C  CB  . VAL K  1 244 ? 90.263  157.337 94.801  1.00 62.22 ? 244 VAL K CB  1 
ATOM   25415 C  CG1 . VAL K  1 244 ? 91.482  156.710 95.427  1.00 62.22 ? 244 VAL K CG1 1 
ATOM   25416 C  CG2 . VAL K  1 244 ? 89.933  158.644 95.472  1.00 62.22 ? 244 VAL K CG2 1 
ATOM   25417 N  N   . TYR K  1 245 ? 92.368  156.361 92.376  0.50 56.88 ? 245 TYR K N   1 
ATOM   25418 C  CA  . TYR K  1 245 ? 93.139  155.271 91.804  0.50 56.88 ? 245 TYR K CA  1 
ATOM   25419 C  C   . TYR K  1 245 ? 94.258  154.877 92.752  0.50 56.88 ? 245 TYR K C   1 
ATOM   25420 O  O   . TYR K  1 245 ? 94.848  155.718 93.431  0.50 56.88 ? 245 TYR K O   1 
ATOM   25421 C  CB  . TYR K  1 245 ? 93.721  155.699 90.460  0.50 56.88 ? 245 TYR K CB  1 
ATOM   25422 C  CG  . TYR K  1 245 ? 92.717  155.785 89.347  0.50 56.88 ? 245 TYR K CG  1 
ATOM   25423 C  CD1 . TYR K  1 245 ? 91.840  154.752 89.101  0.50 56.88 ? 245 TYR K CD1 1 
ATOM   25424 C  CD2 . TYR K  1 245 ? 92.576  156.943 88.612  0.50 56.88 ? 245 TYR K CD2 1 
ATOM   25425 C  CE1 . TYR K  1 245 ? 90.922  154.832 88.088  0.50 56.88 ? 245 TYR K CE1 1 
ATOM   25426 C  CE2 . TYR K  1 245 ? 91.645  157.040 87.611  0.50 56.88 ? 245 TYR K CE2 1 
ATOM   25427 C  CZ  . TYR K  1 245 ? 90.815  155.985 87.357  0.50 56.88 ? 245 TYR K CZ  1 
ATOM   25428 O  OH  . TYR K  1 245 ? 89.882  156.076 86.356  0.50 56.88 ? 245 TYR K OH  1 
ATOM   25429 N  N   . ALA K  1 246 ? 94.545  153.582 92.801  1.00 48.41 ? 246 ALA K N   1 
ATOM   25430 C  CA  . ALA K  1 246 ? 95.698  153.085 93.538  1.00 48.41 ? 246 ALA K CA  1 
ATOM   25431 C  C   . ALA K  1 246 ? 96.594  152.366 92.552  1.00 48.41 ? 246 ALA K C   1 
ATOM   25432 O  O   . ALA K  1 246 ? 96.110  151.560 91.762  1.00 48.41 ? 246 ALA K O   1 
ATOM   25433 C  CB  . ALA K  1 246 ? 95.281  152.151 94.674  1.00 48.41 ? 246 ALA K CB  1 
ATOM   25434 N  N   . ILE K  1 247 ? 97.885  152.677 92.564  1.00 43.86 ? 247 ILE K N   1 
ATOM   25435 C  CA  . ILE K  1 247 ? 98.842  152.019 91.686  1.00 43.86 ? 247 ILE K CA  1 
ATOM   25436 C  C   . ILE K  1 247 ? 99.983  151.497 92.538  1.00 43.86 ? 247 ILE K C   1 
ATOM   25437 O  O   . ILE K  1 247 ? 100.506 152.218 93.393  1.00 43.86 ? 247 ILE K O   1 
ATOM   25438 C  CB  . ILE K  1 247 ? 99.360  152.953 90.583  1.00 43.86 ? 247 ILE K CB  1 
ATOM   25439 C  CG1 . ILE K  1 247 ? 98.181  153.601 89.862  1.00 43.86 ? 247 ILE K CG1 1 
ATOM   25440 C  CG2 . ILE K  1 247 ? 100.191 152.176 89.595  1.00 43.86 ? 247 ILE K CG2 1 
ATOM   25441 C  CD1 . ILE K  1 247 ? 98.558  154.365 88.644  1.00 43.86 ? 247 ILE K CD1 1 
ATOM   25442 N  N   . LEU K  1 248 ? 100.351 150.238 92.324  1.00 40.35 ? 248 LEU K N   1 
ATOM   25443 C  CA  . LEU K  1 248 ? 101.297 149.510 93.153  1.00 40.35 ? 248 LEU K CA  1 
ATOM   25444 C  C   . LEU K  1 248 ? 102.149 148.605 92.279  1.00 40.35 ? 248 LEU K C   1 
ATOM   25445 O  O   . LEU K  1 248 ? 101.669 148.030 91.293  1.00 40.35 ? 248 LEU K O   1 
ATOM   25446 C  CB  . LEU K  1 248 ? 100.565 148.667 94.195  1.00 40.35 ? 248 LEU K CB  1 
ATOM   25447 C  CG  . LEU K  1 248 ? 99.453  149.388 94.950  1.00 40.35 ? 248 LEU K CG  1 
ATOM   25448 C  CD1 . LEU K  1 248 ? 98.382  148.427 95.357  1.00 40.35 ? 248 LEU K CD1 1 
ATOM   25449 C  CD2 . LEU K  1 248 ? 100.028 150.083 96.160  1.00 40.35 ? 248 LEU K CD2 1 
ATOM   25450 N  N   . THR K  1 249 ? 103.414 148.463 92.647  1.00 34.58 ? 249 THR K N   1 
ATOM   25451 C  CA  . THR K  1 249 ? 104.223 147.520 91.897  1.00 34.58 ? 249 THR K CA  1 
ATOM   25452 C  C   . THR K  1 249 ? 104.112 146.112 92.461  1.00 34.58 ? 249 THR K C   1 
ATOM   25453 O  O   . THR K  1 249 ? 104.215 145.146 91.703  1.00 34.58 ? 249 THR K O   1 
ATOM   25454 C  CB  . THR K  1 249 ? 105.677 147.999 91.824  1.00 34.58 ? 249 THR K CB  1 
ATOM   25455 O  OG1 . THR K  1 249 ? 106.560 146.882 91.680  1.00 34.58 ? 249 THR K OG1 1 
ATOM   25456 C  CG2 . THR K  1 249 ? 106.046 148.791 93.028  1.00 34.58 ? 249 THR K CG2 1 
ATOM   25457 N  N   . HIS K  1 250 ? 103.854 145.959 93.757  1.00 33.30 ? 250 HIS K N   1 
ATOM   25458 C  CA  . HIS K  1 250 ? 103.741 144.639 94.372  1.00 33.30 ? 250 HIS K CA  1 
ATOM   25459 C  C   . HIS K  1 250 ? 102.375 144.492 95.023  1.00 33.30 ? 250 HIS K C   1 
ATOM   25460 O  O   . HIS K  1 250 ? 102.089 145.139 96.033  1.00 33.30 ? 250 HIS K O   1 
ATOM   25461 C  CB  . HIS K  1 250 ? 104.856 144.406 95.386  1.00 33.30 ? 250 HIS K CB  1 
ATOM   25462 C  CG  . HIS K  1 250 ? 106.224 144.665 94.846  1.00 33.30 ? 250 HIS K CG  1 
ATOM   25463 N  ND1 . HIS K  1 250 ? 106.732 143.994 93.758  1.00 33.30 ? 250 HIS K ND1 1 
ATOM   25464 C  CD2 . HIS K  1 250 ? 107.192 145.519 95.247  1.00 33.30 ? 250 HIS K CD2 1 
ATOM   25465 C  CE1 . HIS K  1 250 ? 107.954 144.425 93.511  1.00 33.30 ? 250 HIS K CE1 1 
ATOM   25466 N  NE2 . HIS K  1 250 ? 108.258 145.350 94.400  1.00 33.30 ? 250 HIS K NE2 1 
ATOM   25467 N  N   . GLY K  1 251 ? 101.532 143.652 94.436  1.00 35.94 ? 251 GLY K N   1 
ATOM   25468 C  CA  . GLY K  1 251 ? 100.233 143.337 94.986  1.00 35.94 ? 251 GLY K CA  1 
ATOM   25469 C  C   . GLY K  1 251 ? 100.212 142.091 95.840  1.00 35.94 ? 251 GLY K C   1 
ATOM   25470 O  O   . GLY K  1 251 ? 99.711  141.058 95.398  1.00 35.94 ? 251 GLY K O   1 
ATOM   25471 N  N   . ILE K  1 252 ? 100.764 142.152 97.049  1.00 37.76 ? 252 ILE K N   1 
ATOM   25472 C  CA  . ILE K  1 252 ? 100.790 140.971 97.906  1.00 37.76 ? 252 ILE K CA  1 
ATOM   25473 C  C   . ILE K  1 252 ? 99.375  140.530 98.251  1.00 37.76 ? 252 ILE K C   1 
ATOM   25474 O  O   . ILE K  1 252 ? 99.035  139.348 98.143  1.00 37.76 ? 252 ILE K O   1 
ATOM   25475 C  CB  . ILE K  1 252 ? 101.620 141.243 99.170  1.00 37.76 ? 252 ILE K CB  1 
ATOM   25476 C  CG1 . ILE K  1 252 ? 103.078 141.466 98.796  1.00 37.76 ? 252 ILE K CG1 1 
ATOM   25477 C  CG2 . ILE K  1 252 ? 101.497 140.092 100.136 1.00 37.76 ? 252 ILE K CG2 1 
ATOM   25478 C  CD1 . ILE K  1 252 ? 103.618 142.767 99.278  1.00 37.76 ? 252 ILE K CD1 1 
ATOM   25479 N  N   . PHE K  1 253 ? 98.530  141.473 98.662  1.00 39.79 ? 253 PHE K N   1 
ATOM   25480 C  CA  . PHE K  1 253 ? 97.105  141.227 98.883  1.00 39.79 ? 253 PHE K CA  1 
ATOM   25481 C  C   . PHE K  1 253 ? 96.875  140.065 99.845  1.00 39.79 ? 253 PHE K C   1 
ATOM   25482 O  O   . PHE K  1 253 ? 96.245  139.066 99.507  1.00 39.79 ? 253 PHE K O   1 
ATOM   25483 C  CB  . PHE K  1 253 ? 96.380  140.983 97.562  1.00 39.79 ? 253 PHE K CB  1 
ATOM   25484 C  CG  . PHE K  1 253 ? 96.360  142.166 96.657  1.00 39.79 ? 253 PHE K CG  1 
ATOM   25485 C  CD1 . PHE K  1 253 ? 96.091  143.423 97.150  1.00 39.79 ? 253 PHE K CD1 1 
ATOM   25486 C  CD2 . PHE K  1 253 ? 96.600  142.021 95.309  1.00 39.79 ? 253 PHE K CD2 1 
ATOM   25487 C  CE1 . PHE K  1 253 ? 96.073  144.507 96.320  1.00 39.79 ? 253 PHE K CE1 1 
ATOM   25488 C  CE2 . PHE K  1 253 ? 96.580  143.104 94.478  1.00 39.79 ? 253 PHE K CE2 1 
ATOM   25489 C  CZ  . PHE K  1 253 ? 96.313  144.346 94.983  1.00 39.79 ? 253 PHE K CZ  1 
ATOM   25490 N  N   . SER K  1 254 ? 97.384  140.203 101.056 1.00 42.42 ? 254 SER K N   1 
ATOM   25491 C  CA  . SER K  1 254 ? 97.262  139.137 102.030 1.00 42.42 ? 254 SER K CA  1 
ATOM   25492 C  C   . SER K  1 254 ? 96.211  139.481 103.081 1.00 42.42 ? 254 SER K C   1 
ATOM   25493 O  O   . SER K  1 254 ? 95.943  140.645 103.377 1.00 42.42 ? 254 SER K O   1 
ATOM   25494 C  CB  . SER K  1 254 ? 98.610  138.865 102.685 1.00 42.42 ? 254 SER K CB  1 
ATOM   25495 O  OG  . SER K  1 254 ? 98.942  139.902 103.581 1.00 42.42 ? 254 SER K OG  1 
ATOM   25496 N  N   . GLY K  1 255 ? 95.608  138.442 103.646 1.00 45.86 ? 255 GLY K N   1 
ATOM   25497 C  CA  . GLY K  1 255 ? 94.642  138.604 104.704 1.00 45.86 ? 255 GLY K CA  1 
ATOM   25498 C  C   . GLY K  1 255 ? 93.375  139.306 104.264 1.00 45.86 ? 255 GLY K C   1 
ATOM   25499 O  O   . GLY K  1 255 ? 92.692  138.883 103.329 1.00 45.86 ? 255 GLY K O   1 
ATOM   25500 N  N   . PRO K  1 256 ? 93.040  140.400 104.938 1.00 47.37 ? 256 PRO K N   1 
ATOM   25501 C  CA  . PRO K  1 256 ? 91.770  141.080 104.669 1.00 47.37 ? 256 PRO K CA  1 
ATOM   25502 C  C   . PRO K  1 256 ? 91.817  142.007 103.469 1.00 47.37 ? 256 PRO K C   1 
ATOM   25503 O  O   . PRO K  1 256 ? 90.915  142.825 103.285 1.00 47.37 ? 256 PRO K O   1 
ATOM   25504 C  CB  . PRO K  1 256 ? 91.543  141.874 105.956 1.00 47.37 ? 256 PRO K CB  1 
ATOM   25505 C  CG  . PRO K  1 256 ? 92.920  142.233 106.378 1.00 47.37 ? 256 PRO K CG  1 
ATOM   25506 C  CD  . PRO K  1 256 ? 93.786  141.051 106.026 1.00 47.37 ? 256 PRO K CD  1 
ATOM   25507 N  N   . ALA K  1 257 ? 92.859  141.887 102.648 1.00 47.22 ? 257 ALA K N   1 
ATOM   25508 C  CA  . ALA K  1 257 ? 93.082  142.864 101.590 1.00 47.22 ? 257 ALA K CA  1 
ATOM   25509 C  C   . ALA K  1 257 ? 91.953  142.868 100.570 1.00 47.22 ? 257 ALA K C   1 
ATOM   25510 O  O   . ALA K  1 257 ? 91.471  143.936 100.176 1.00 47.22 ? 257 ALA K O   1 
ATOM   25511 C  CB  . ALA K  1 257 ? 94.417  142.590 100.905 1.00 47.22 ? 257 ALA K CB  1 
ATOM   25512 N  N   . ILE K  1 258 ? 91.516  141.693 100.125 1.00 47.89 ? 258 ILE K N   1 
ATOM   25513 C  CA  . ILE K  1 258 ? 90.533  141.648 99.050  1.00 47.89 ? 258 ILE K CA  1 
ATOM   25514 C  C   . ILE K  1 258 ? 89.196  142.196 99.521  1.00 47.89 ? 258 ILE K C   1 
ATOM   25515 O  O   . ILE K  1 258 ? 88.532  142.949 98.803  1.00 47.89 ? 258 ILE K O   1 
ATOM   25516 C  CB  . ILE K  1 258 ? 90.403  140.222 98.494  1.00 47.89 ? 258 ILE K CB  1 
ATOM   25517 C  CG1 . ILE K  1 258 ? 91.733  139.781 97.895  1.00 47.89 ? 258 ILE K CG1 1 
ATOM   25518 C  CG2 . ILE K  1 258 ? 89.337  140.168 97.435  1.00 47.89 ? 258 ILE K CG2 1 
ATOM   25519 C  CD1 . ILE K  1 258 ? 92.306  140.761 96.908  1.00 47.89 ? 258 ILE K CD1 1 
ATOM   25520 N  N   . SER K  1 259 ? 88.786  141.842 100.739 1.00 50.32 ? 259 SER K N   1 
ATOM   25521 C  CA  . SER K  1 259 ? 87.552  142.391 101.285 1.00 50.32 ? 259 SER K CA  1 
ATOM   25522 C  C   . SER K  1 259 ? 87.638  143.902 101.437 1.00 50.32 ? 259 SER K C   1 
ATOM   25523 O  O   . SER K  1 259 ? 86.680  144.618 101.127 1.00 50.32 ? 259 SER K O   1 
ATOM   25524 C  CB  . SER K  1 259 ? 87.242  141.731 102.624 1.00 50.32 ? 259 SER K CB  1 
ATOM   25525 O  OG  . SER K  1 259 ? 88.314  140.901 103.029 1.00 50.32 ? 259 SER K OG  1 
ATOM   25526 N  N   . ARG K  1 260 ? 88.778  144.410 101.912 1.00 49.83 ? 260 ARG K N   1 
ATOM   25527 C  CA  . ARG K  1 260 ? 88.930  145.851 102.061 1.00 49.83 ? 260 ARG K CA  1 
ATOM   25528 C  C   . ARG K  1 260 ? 88.849  146.560 100.718 1.00 49.83 ? 260 ARG K C   1 
ATOM   25529 O  O   . ARG K  1 260 ? 88.212  147.610 100.604 1.00 49.83 ? 260 ARG K O   1 
ATOM   25530 C  CB  . ARG K  1 260 ? 90.247  146.178 102.754 1.00 49.83 ? 260 ARG K CB  1 
ATOM   25531 C  CG  . ARG K  1 260 ? 90.271  145.860 104.222 1.00 49.83 ? 260 ARG K CG  1 
ATOM   25532 C  CD  . ARG K  1 260 ? 91.629  146.151 104.812 1.00 49.83 ? 260 ARG K CD  1 
ATOM   25533 N  NE  . ARG K  1 260 ? 91.722  145.678 106.186 1.00 49.83 ? 260 ARG K NE  1 
ATOM   25534 C  CZ  . ARG K  1 260 ? 92.743  145.928 106.994 1.00 49.83 ? 260 ARG K CZ  1 
ATOM   25535 N  NH1 . ARG K  1 260 ? 92.741  145.458 108.231 1.00 49.83 ? 260 ARG K NH1 1 
ATOM   25536 N  NH2 . ARG K  1 260 ? 93.770  146.642 106.563 1.00 49.83 ? 260 ARG K NH2 1 
ATOM   25537 N  N   . ILE K  1 261 ? 89.494  146.009 99.690  1.00 48.66 ? 261 ILE K N   1 
ATOM   25538 C  CA  . ILE K  1 261 ? 89.456  146.641 98.375  1.00 48.66 ? 261 ILE K CA  1 
ATOM   25539 C  C   . ILE K  1 261 ? 88.049  146.588 97.802  1.00 48.66 ? 261 ILE K C   1 
ATOM   25540 O  O   . ILE K  1 261 ? 87.590  147.533 97.149  1.00 48.66 ? 261 ILE K O   1 
ATOM   25541 C  CB  . ILE K  1 261 ? 90.473  145.979 97.429  1.00 48.66 ? 261 ILE K CB  1 
ATOM   25542 C  CG1 . ILE K  1 261 ? 91.891  146.171 97.947  1.00 48.66 ? 261 ILE K CG1 1 
ATOM   25543 C  CG2 . ILE K  1 261 ? 90.376  146.571 96.049  1.00 48.66 ? 261 ILE K CG2 1 
ATOM   25544 C  CD1 . ILE K  1 261 ? 92.864  145.247 97.307  1.00 48.66 ? 261 ILE K CD1 1 
ATOM   25545 N  N   . ASN K  1 262 ? 87.340  145.484 98.032  1.00 50.88 ? 262 ASN K N   1 
ATOM   25546 C  CA  . ASN K  1 262 ? 85.970  145.372 97.552  1.00 50.88 ? 262 ASN K CA  1 
ATOM   25547 C  C   . ASN K  1 262 ? 85.053  146.366 98.251  1.00 50.88 ? 262 ASN K C   1 
ATOM   25548 O  O   . ASN K  1 262 ? 84.135  146.914 97.633  1.00 50.88 ? 262 ASN K O   1 
ATOM   25549 C  CB  . ASN K  1 262 ? 85.468  143.946 97.746  1.00 50.88 ? 262 ASN K CB  1 
ATOM   25550 C  CG  . ASN K  1 262 ? 86.009  142.998 96.705  1.00 50.88 ? 262 ASN K CG  1 
ATOM   25551 O  OD1 . ASN K  1 262 ? 86.321  143.400 95.589  1.00 50.88 ? 262 ASN K OD1 1 
ATOM   25552 N  ND2 . ASN K  1 262 ? 86.135  141.731 97.066  1.00 50.88 ? 262 ASN K ND2 1 
ATOM   25553 N  N   . ASN K  1 263 ? 85.278  146.606 99.539  1.00 53.93 ? 263 ASN K N   1 
ATOM   25554 C  CA  . ASN K  1 263 ? 84.475  147.556 100.295 1.00 53.93 ? 263 ASN K CA  1 
ATOM   25555 C  C   . ASN K  1 263 ? 84.977  148.985 100.178 1.00 53.93 ? 263 ASN K C   1 
ATOM   25556 O  O   . ASN K  1 263 ? 84.316  149.900 100.678 1.00 53.93 ? 263 ASN K O   1 
ATOM   25557 C  CB  . ASN K  1 263 ? 84.429  147.157 101.770 1.00 53.93 ? 263 ASN K CB  1 
ATOM   25558 C  CG  . ASN K  1 263 ? 83.751  145.826 101.989 1.00 53.93 ? 263 ASN K CG  1 
ATOM   25559 O  OD1 . ASN K  1 263 ? 83.289  145.190 101.045 1.00 53.93 ? 263 ASN K OD1 1 
ATOM   25560 N  ND2 . ASN K  1 263 ? 83.694  145.392 103.241 1.00 53.93 ? 263 ASN K ND2 1 
ATOM   25561 N  N   . ALA K  1 264 ? 86.115  149.203 99.536  1.00 56.09 ? 264 ALA K N   1 
ATOM   25562 C  CA  . ALA K  1 264 ? 86.670  150.537 99.406  1.00 56.09 ? 264 ALA K CA  1 
ATOM   25563 C  C   . ALA K  1 264 ? 86.038  151.271 98.232  1.00 56.09 ? 264 ALA K C   1 
ATOM   25564 O  O   . ALA K  1 264 ? 85.097  150.796 97.596  1.00 56.09 ? 264 ALA K O   1 
ATOM   25565 C  CB  . ALA K  1 264 ? 88.186  150.476 99.235  1.00 56.09 ? 264 ALA K CB  1 
ATOM   25566 N  N   . CYS K  1 265 ? 86.577  152.451 97.946  1.00 62.26 ? 265 CYS K N   1 
ATOM   25567 C  CA  . CYS K  1 265 ? 86.039  153.340 96.930  1.00 62.26 ? 265 CYS K CA  1 
ATOM   25568 C  C   . CYS K  1 265 ? 87.005  153.586 95.781  1.00 62.26 ? 265 CYS K C   1 
ATOM   25569 O  O   . CYS K  1 265 ? 86.926  154.637 95.139  1.00 62.26 ? 265 CYS K O   1 
ATOM   25570 C  CB  . CYS K  1 265 ? 85.643  154.668 97.567  1.00 62.26 ? 265 CYS K CB  1 
ATOM   25571 S  SG  . CYS K  1 265 ? 86.952  155.392 98.575  1.00 62.26 ? 265 CYS K SG  1 
ATOM   25572 N  N   . PHE K  1 266 ? 87.916  152.659 95.513  1.00 55.37 ? 266 PHE K N   1 
ATOM   25573 C  CA  . PHE K  1 266 ? 88.832  152.825 94.394  1.00 55.37 ? 266 PHE K CA  1 
ATOM   25574 C  C   . PHE K  1 266 ? 88.094  152.684 93.073  1.00 55.37 ? 266 PHE K C   1 
ATOM   25575 O  O   . PHE K  1 266 ? 87.185  151.867 92.934  1.00 55.37 ? 266 PHE K O   1 
ATOM   25576 C  CB  . PHE K  1 266 ? 89.949  151.793 94.459  1.00 55.37 ? 266 PHE K CB  1 
ATOM   25577 C  CG  . PHE K  1 266 ? 90.752  151.853 95.710  1.00 55.37 ? 266 PHE K CG  1 
ATOM   25578 C  CD1 . PHE K  1 266 ? 91.611  152.900 95.940  1.00 55.37 ? 266 PHE K CD1 1 
ATOM   25579 C  CD2 . PHE K  1 266 ? 90.643  150.859 96.658  1.00 55.37 ? 266 PHE K CD2 1 
ATOM   25580 C  CE1 . PHE K  1 266 ? 92.351  152.949 97.086  1.00 55.37 ? 266 PHE K CE1 1 
ATOM   25581 C  CE2 . PHE K  1 266 ? 91.382  150.908 97.807  1.00 55.37 ? 266 PHE K CE2 1 
ATOM   25582 C  CZ  . PHE K  1 266 ? 92.237  151.954 98.022  1.00 55.37 ? 266 PHE K CZ  1 
ATOM   25583 N  N   . GLU K  1 267 ? 88.485  153.499 92.097  1.00 58.27 ? 267 GLU K N   1 
ATOM   25584 C  CA  . GLU K  1 267 ? 88.041  153.247 90.734  1.00 58.27 ? 267 GLU K CA  1 
ATOM   25585 C  C   . GLU K  1 267 ? 88.850  152.121 90.108  1.00 58.27 ? 267 GLU K C   1 
ATOM   25586 O  O   . GLU K  1 267 ? 88.353  151.403 89.236  1.00 58.27 ? 267 GLU K O   1 
ATOM   25587 C  CB  . GLU K  1 267 ? 88.139  154.518 89.901  1.00 58.27 ? 267 GLU K CB  1 
ATOM   25588 C  CG  . GLU K  1 267 ? 87.468  154.413 88.548  1.00 58.27 ? 267 GLU K CG  1 
ATOM   25589 C  CD  . GLU K  1 267 ? 85.961  154.520 88.635  1.00 58.27 ? 267 GLU K CD  1 
ATOM   25590 O  OE1 . GLU K  1 267 ? 85.297  154.399 87.584  1.00 58.27 ? 267 GLU K OE1 1 
ATOM   25591 O  OE2 . GLU K  1 267 ? 85.439  154.742 89.747  1.00 58.27 ? 267 GLU K OE2 1 
ATOM   25592 N  N   . ALA K  1 268 ? 90.096  151.957 90.542  1.00 51.20 ? 268 ALA K N   1 
ATOM   25593 C  CA  . ALA K  1 268 ? 90.934  150.856 90.102  1.00 51.20 ? 268 ALA K CA  1 
ATOM   25594 C  C   . ALA K  1 268 ? 92.093  150.695 91.070  1.00 51.20 ? 268 ALA K C   1 
ATOM   25595 O  O   . ALA K  1 268 ? 92.606  151.675 91.618  1.00 51.20 ? 268 ALA K O   1 
ATOM   25596 C  CB  . ALA K  1 268 ? 91.469  151.076 88.684  1.00 51.20 ? 268 ALA K CB  1 
ATOM   25597 N  N   . VAL K  1 269 ? 92.486  149.446 91.281  1.00 43.35 ? 269 VAL K N   1 
ATOM   25598 C  CA  . VAL K  1 269 ? 93.721  149.105 91.968  1.00 43.35 ? 269 VAL K CA  1 
ATOM   25599 C  C   . VAL K  1 269 ? 94.597  148.413 90.937  1.00 43.35 ? 269 VAL K C   1 
ATOM   25600 O  O   . VAL K  1 269 ? 94.348  147.266 90.564  1.00 43.35 ? 269 VAL K O   1 
ATOM   25601 C  CB  . VAL K  1 269 ? 93.493  148.218 93.193  1.00 43.35 ? 269 VAL K CB  1 
ATOM   25602 C  CG1 . VAL K  1 269 ? 94.819  147.848 93.806  1.00 43.35 ? 269 VAL K CG1 1 
ATOM   25603 C  CG2 . VAL K  1 269 ? 92.644  148.936 94.202  1.00 43.35 ? 269 VAL K CG2 1 
ATOM   25604 N  N   . VAL K  1 270 ? 95.609  149.109 90.467  1.00 39.76 ? 270 VAL K N   1 
ATOM   25605 C  CA  . VAL K  1 270 ? 96.500  148.614 89.434  1.00 39.76 ? 270 VAL K CA  1 
ATOM   25606 C  C   . VAL K  1 270 ? 97.757  148.100 90.106  1.00 39.76 ? 270 VAL K C   1 
ATOM   25607 O  O   . VAL K  1 270 ? 98.312  148.764 90.983  1.00 39.76 ? 270 VAL K O   1 
ATOM   25608 C  CB  . VAL K  1 270 ? 96.827  149.727 88.432  1.00 39.76 ? 270 VAL K CB  1 
ATOM   25609 C  CG1 . VAL K  1 270 ? 97.294  149.143 87.134  1.00 39.76 ? 270 VAL K CG1 1 
ATOM   25610 C  CG2 . VAL K  1 270 ? 95.620  150.587 88.234  1.00 39.76 ? 270 VAL K CG2 1 
ATOM   25611 N  N   . VAL K  1 271 ? 98.191  146.908 89.725  1.00 36.06 ? 271 VAL K N   1 
ATOM   25612 C  CA  . VAL K  1 271 ? 99.413  146.333 90.260  1.00 36.06 ? 271 VAL K CA  1 
ATOM   25613 C  C   . VAL K  1 271 ? 100.243 145.803 89.105  1.00 36.06 ? 271 VAL K C   1 
ATOM   25614 O  O   . VAL K  1 271 ? 99.722  145.471 88.040  1.00 36.06 ? 271 VAL K O   1 
ATOM   25615 C  CB  . VAL K  1 271 ? 99.140  145.210 91.284  1.00 36.06 ? 271 VAL K CB  1 
ATOM   25616 C  CG1 . VAL K  1 271 ? 98.454  145.760 92.501  1.00 36.06 ? 271 VAL K CG1 1 
ATOM   25617 C  CG2 . VAL K  1 271 ? 98.311  144.123 90.661  1.00 36.06 ? 271 VAL K CG2 1 
ATOM   25618 N  N   . THR K  1 272 ? 101.555 145.708 89.342  1.00 33.25 ? 272 THR K N   1 
ATOM   25619 C  CA  . THR K  1 272 ? 102.425 145.081 88.316  1.00 33.25 ? 272 THR K CA  1 
ATOM   25620 C  C   . THR K  1 272 ? 102.522 143.589 88.646  1.00 33.25 ? 272 THR K C   1 
ATOM   25621 O  O   . THR K  1 272 ? 102.384 143.246 89.838  1.00 33.25 ? 272 THR K O   1 
ATOM   25622 C  CB  . THR K  1 272 ? 103.739 145.844 88.108  1.00 33.25 ? 272 THR K CB  1 
ATOM   25623 O  OG1 . THR K  1 272 ? 104.711 145.397 89.052  1.00 33.25 ? 272 THR K OG1 1 
ATOM   25624 C  CG2 . THR K  1 272 ? 103.569 147.345 88.185  1.00 33.25 ? 272 THR K CG2 1 
ATOM   25625 N  N   . ASN K  1 273 ? 102.734 142.746 87.638  1.00 31.36 ? 273 ASN K N   1 
ATOM   25626 C  CA  . ASN K  1 273 ? 102.747 141.294 87.819  1.00 31.36 ? 273 ASN K CA  1 
ATOM   25627 C  C   . ASN K  1 273 ? 104.087 140.801 88.348  1.00 31.36 ? 273 ASN K C   1 
ATOM   25628 O  O   . ASN K  1 273 ? 104.622 139.808 87.877  1.00 31.36 ? 273 ASN K O   1 
ATOM   25629 C  CB  . ASN K  1 273 ? 102.385 140.588 86.517  1.00 31.36 ? 273 ASN K CB  1 
ATOM   25630 C  CG  . ASN K  1 273 ? 103.351 140.885 85.392  1.00 31.36 ? 273 ASN K CG  1 
ATOM   25631 O  OD1 . ASN K  1 273 ? 104.107 141.842 85.445  1.00 31.36 ? 273 ASN K OD1 1 
ATOM   25632 N  ND2 . ASN K  1 273 ? 103.333 140.053 84.368  1.00 31.36 ? 273 ASN K ND2 1 
ATOM   25633 N  N   . THR K  1 274 ? 104.627 141.452 89.375  1.00 29.64 ? 274 THR K N   1 
ATOM   25634 C  CA  . THR K  1 274 ? 105.764 140.872 90.073  1.00 29.64 ? 274 THR K CA  1 
ATOM   25635 C  C   . THR K  1 274 ? 105.327 139.715 90.953  1.00 29.64 ? 274 THR K C   1 
ATOM   25636 O  O   . THR K  1 274 ? 106.154 138.885 91.334  1.00 29.64 ? 274 THR K O   1 
ATOM   25637 C  CB  . THR K  1 274 ? 106.473 141.925 90.918  1.00 29.64 ? 274 THR K CB  1 
ATOM   25638 O  OG1 . THR K  1 274 ? 105.560 142.463 91.876  1.00 29.64 ? 274 THR K OG1 1 
ATOM   25639 C  CG2 . THR K  1 274 ? 106.991 143.042 90.052  1.00 29.64 ? 274 THR K CG2 1 
ATOM   25640 N  N   . ILE K  1 275 ? 104.041 139.649 91.262  1.00 30.20 ? 275 ILE K N   1 
ATOM   25641 C  CA  . ILE K  1 275 ? 103.425 138.588 92.039  1.00 30.20 ? 275 ILE K CA  1 
ATOM   25642 C  C   . ILE K  1 275 ? 102.271 138.077 91.189  1.00 30.20 ? 275 ILE K C   1 
ATOM   25643 O  O   . ILE K  1 275 ? 101.616 138.880 90.516  1.00 30.20 ? 275 ILE K O   1 
ATOM   25644 C  CB  . ILE K  1 275 ? 102.965 139.118 93.408  1.00 30.20 ? 275 ILE K CB  1 
ATOM   25645 C  CG1 . ILE K  1 275 ? 104.179 139.508 94.251  1.00 30.20 ? 275 ILE K CG1 1 
ATOM   25646 C  CG2 . ILE K  1 275 ? 102.099 138.113 94.129  1.00 30.20 ? 275 ILE K CG2 1 
ATOM   25647 C  CD1 . ILE K  1 275 ? 103.866 140.448 95.349  1.00 30.20 ? 275 ILE K CD1 1 
ATOM   25648 N  N   . PRO K  1 276 ? 102.014 136.775 91.142  1.00 31.65 ? 276 PRO K N   1 
ATOM   25649 C  CA  . PRO K  1 276 ? 100.847 136.287 90.401  1.00 31.65 ? 276 PRO K CA  1 
ATOM   25650 C  C   . PRO K  1 276 ? 99.555  136.859 90.968  1.00 31.65 ? 276 PRO K C   1 
ATOM   25651 O  O   . PRO K  1 276 ? 99.383  136.960 92.182  1.00 31.65 ? 276 PRO K O   1 
ATOM   25652 C  CB  . PRO K  1 276 ? 100.924 134.768 90.575  1.00 31.65 ? 276 PRO K CB  1 
ATOM   25653 C  CG  . PRO K  1 276 ? 101.892 134.544 91.678  1.00 31.65 ? 276 PRO K CG  1 
ATOM   25654 C  CD  . PRO K  1 276 ? 102.834 135.677 91.670  1.00 31.65 ? 276 PRO K CD  1 
ATOM   25655 N  N   . GLN K  1 277 ? 98.642  137.299 90.093  0.95 36.59 ? 277 GLN K N   1 
ATOM   25656 C  CA  . GLN K  1 277 ? 97.412  137.973 90.604  0.95 36.59 ? 277 GLN K CA  1 
ATOM   25657 C  C   . GLN K  1 277 ? 96.139  137.285 90.106  0.95 36.59 ? 277 GLN K C   1 
ATOM   25658 O  O   . GLN K  1 277 ? 95.066  137.760 90.477  0.95 36.59 ? 277 GLN K O   1 
ATOM   25659 C  CB  . GLN K  1 277 ? 97.358  139.446 90.193  0.95 36.59 ? 277 GLN K CB  1 
ATOM   25660 C  CG  . GLN K  1 277 ? 98.648  140.223 90.416  0.95 36.59 ? 277 GLN K CG  1 
ATOM   25661 C  CD  . GLN K  1 277 ? 98.895  140.580 91.862  0.95 36.59 ? 277 GLN K CD  1 
ATOM   25662 O  OE1 . GLN K  1 277 ? 98.013  140.477 92.711  0.95 36.59 ? 277 GLN K OE1 1 
ATOM   25663 N  NE2 . GLN K  1 277 ? 100.109 141.016 92.152  0.95 36.59 ? 277 GLN K NE2 1 
ATOM   25664 N  N   . GLU K  1 278 ? 96.250  136.226 89.302  0.20 40.25 ? 278 GLU K N   1 
ATOM   25665 C  CA  . GLU K  1 278 ? 95.049  135.572 88.710  0.20 40.25 ? 278 GLU K CA  1 
ATOM   25666 C  C   . GLU K  1 278 ? 94.020  135.255 89.803  0.20 40.25 ? 278 GLU K C   1 
ATOM   25667 O  O   . GLU K  1 278 ? 92.838  135.600 89.607  0.20 40.25 ? 278 GLU K O   1 
ATOM   25668 C  CB  . GLU K  1 278 ? 95.470  134.305 87.963  0.20 40.25 ? 278 GLU K CB  1 
ATOM   25669 C  CG  . GLU K  1 278 ? 96.906  133.892 88.238  0.20 40.25 ? 278 GLU K CG  1 
ATOM   25670 C  CD  . GLU K  1 278 ? 97.921  134.336 87.197  0.20 40.25 ? 278 GLU K CD  1 
ATOM   25671 O  OE1 . GLU K  1 278 ? 97.970  133.714 86.118  0.20 40.25 ? 278 GLU K OE1 1 
ATOM   25672 O  OE2 . GLU K  1 278 ? 98.661  135.302 87.471  0.20 40.25 ? 278 GLU K OE2 1 
ATOM   25673 N  N   . ASP K  1 279 ? 94.447  134.624 90.901  1.00 46.05 ? 279 ASP K N   1 
ATOM   25674 C  CA  . ASP K  1 279 ? 93.564  134.260 92.002  1.00 46.05 ? 279 ASP K CA  1 
ATOM   25675 C  C   . ASP K  1 279 ? 92.970  135.492 92.666  1.00 46.05 ? 279 ASP K C   1 
ATOM   25676 O  O   . ASP K  1 279 ? 91.780  135.512 92.996  1.00 46.05 ? 279 ASP K O   1 
ATOM   25677 C  CB  . ASP K  1 279 ? 94.317  133.417 93.025  1.00 46.05 ? 279 ASP K CB  1 
ATOM   25678 C  CG  . ASP K  1 279 ? 93.425  132.960 94.161  1.00 46.05 ? 279 ASP K CG  1 
ATOM   25679 O  OD1 . ASP K  1 279 ? 92.484  132.181 93.905  1.00 46.05 ? 279 ASP K OD1 1 
ATOM   25680 O  OD2 . ASP K  1 279 ? 93.661  133.387 95.311  1.00 46.05 ? 279 ASP K OD2 1 
ATOM   25681 N  N   . LYS K  1 280 ? 93.781  136.523 92.885  0.10 43.39 ? 280 LYS K N   1 
ATOM   25682 C  CA  . LYS K  1 280 ? 93.265  137.739 93.497  0.10 43.39 ? 280 LYS K CA  1 
ATOM   25683 C  C   . LYS K  1 280 ? 92.295  138.454 92.569  0.10 43.39 ? 280 LYS K C   1 
ATOM   25684 O  O   . LYS K  1 280 ? 91.278  138.988 93.021  0.10 43.39 ? 280 LYS K O   1 
ATOM   25685 C  CB  . LYS K  1 280 ? 94.417  138.656 93.889  0.10 43.39 ? 280 LYS K CB  1 
ATOM   25686 C  CG  . LYS K  1 280 ? 95.423  137.986 94.790  0.10 43.39 ? 280 LYS K CG  1 
ATOM   25687 C  CD  . LYS K  1 280 ? 94.793  137.632 96.118  0.10 43.39 ? 280 LYS K CD  1 
ATOM   25688 C  CE  . LYS K  1 280 ? 95.827  137.149 97.105  0.10 43.39 ? 280 LYS K CE  1 
ATOM   25689 N  NZ  . LYS K  1 280 ? 97.204  137.405 96.624  0.10 43.39 ? 280 LYS K NZ  1 
ATOM   25690 N  N   . MET K  1 281 ? 92.595  138.483 91.271  1.00 45.38 ? 281 MET K N   1 
ATOM   25691 C  CA  . MET K  1 281 ? 91.677  139.096 90.320  1.00 45.38 ? 281 MET K CA  1 
ATOM   25692 C  C   . MET K  1 281 ? 90.374  138.321 90.222  1.00 45.38 ? 281 MET K C   1 
ATOM   25693 O  O   . MET K  1 281 ? 89.362  138.866 89.772  1.00 45.38 ? 281 MET K O   1 
ATOM   25694 C  CB  . MET K  1 281 ? 92.327  139.195 88.945  1.00 45.38 ? 281 MET K CB  1 
ATOM   25695 C  CG  . MET K  1 281 ? 93.426  140.215 88.846  1.00 45.38 ? 281 MET K CG  1 
ATOM   25696 S  SD  . MET K  1 281 ? 94.211  140.146 87.235  1.00 45.38 ? 281 MET K SD  1 
ATOM   25697 C  CE  . MET K  1 281 ? 93.159  141.260 86.318  1.00 45.38 ? 281 MET K CE  1 
ATOM   25698 N  N   . LYS K  1 282 ? 90.380  137.046 90.610  0.84 46.77 ? 282 LYS K N   1 
ATOM   25699 C  CA  . LYS K  1 282 ? 89.142  136.276 90.622  0.84 46.77 ? 282 LYS K CA  1 
ATOM   25700 C  C   . LYS K  1 282 ? 88.126  136.868 91.591  0.84 46.77 ? 282 LYS K C   1 
ATOM   25701 O  O   . LYS K  1 282 ? 86.934  136.954 91.275  0.84 46.77 ? 282 LYS K O   1 
ATOM   25702 C  CB  . LYS K  1 282 ? 89.440  134.824 90.981  0.84 46.77 ? 282 LYS K CB  1 
ATOM   25703 C  CG  . LYS K  1 282 ? 89.433  133.867 89.815  0.84 46.77 ? 282 LYS K CG  1 
ATOM   25704 C  CD  . LYS K  1 282 ? 89.798  132.472 90.280  0.84 46.77 ? 282 LYS K CD  1 
ATOM   25705 C  CE  . LYS K  1 282 ? 88.904  132.028 91.432  0.84 46.77 ? 282 LYS K CE  1 
ATOM   25706 N  NZ  . LYS K  1 282 ? 87.519  131.704 90.989  0.84 46.77 ? 282 LYS K NZ  1 
ATOM   25707 N  N   . HIS K  1 283 ? 88.574  137.276 92.775  0.20 46.23 ? 283 HIS K N   1 
ATOM   25708 C  CA  . HIS K  1 283 ? 87.686  137.731 93.835  0.20 46.23 ? 283 HIS K CA  1 
ATOM   25709 C  C   . HIS K  1 283 ? 87.647  139.243 93.992  0.20 46.23 ? 283 HIS K C   1 
ATOM   25710 O  O   . HIS K  1 283 ? 87.056  139.730 94.958  0.20 46.23 ? 283 HIS K O   1 
ATOM   25711 C  CB  . HIS K  1 283 ? 88.088  137.095 95.165  0.20 46.23 ? 283 HIS K CB  1 
ATOM   25712 C  CG  . HIS K  1 283 ? 88.220  135.608 95.104  0.20 46.23 ? 283 HIS K CG  1 
ATOM   25713 N  ND1 . HIS K  1 283 ? 89.418  134.959 95.305  0.20 46.23 ? 283 HIS K ND1 1 
ATOM   25714 C  CD2 . HIS K  1 283 ? 87.305  134.642 94.861  0.20 46.23 ? 283 HIS K CD2 1 
ATOM   25715 C  CE1 . HIS K  1 283 ? 89.236  133.656 95.190  0.20 46.23 ? 283 HIS K CE1 1 
ATOM   25716 N  NE2 . HIS K  1 283 ? 87.961  133.437 94.920  0.20 46.23 ? 283 HIS K NE2 1 
ATOM   25717 N  N   . CYS K  1 284 ? 88.253  139.994 93.078  0.78 47.06 ? 284 CYS K N   1 
ATOM   25718 C  CA  . CYS K  1 284 ? 88.247  141.452 93.146  0.78 47.06 ? 284 CYS K CA  1 
ATOM   25719 C  C   . CYS K  1 284 ? 88.235  141.985 91.724  0.78 47.06 ? 284 CYS K C   1 
ATOM   25720 O  O   . CYS K  1 284 ? 89.229  141.858 91.005  0.78 47.06 ? 284 CYS K O   1 
ATOM   25721 C  CB  . CYS K  1 284 ? 89.453  141.976 93.918  0.78 47.06 ? 284 CYS K CB  1 
ATOM   25722 S  SG  . CYS K  1 284 ? 89.401  143.736 94.220  0.78 47.06 ? 284 CYS K SG  1 
ATOM   25723 N  N   . SER K  1 285 ? 87.118  142.585 91.322  1.00 49.21 ? 285 SER K N   1 
ATOM   25724 C  CA  . SER K  1 285 ? 86.961  142.987 89.931  1.00 49.21 ? 285 SER K CA  1 
ATOM   25725 C  C   . SER K  1 285 ? 87.744  144.249 89.604  1.00 49.21 ? 285 SER K C   1 
ATOM   25726 O  O   . SER K  1 285 ? 87.945  144.557 88.426  1.00 49.21 ? 285 SER K O   1 
ATOM   25727 C  CB  . SER K  1 285 ? 85.485  143.194 89.612  1.00 49.21 ? 285 SER K CB  1 
ATOM   25728 O  OG  . SER K  1 285 ? 85.207  144.565 89.403  1.00 49.21 ? 285 SER K OG  1 
ATOM   25729 N  N   . LYS K  1 286 ? 88.185  144.988 90.613  1.00 48.65 ? 286 LYS K N   1 
ATOM   25730 C  CA  . LYS K  1 286 ? 88.835  146.268 90.384  1.00 48.65 ? 286 LYS K CA  1 
ATOM   25731 C  C   . LYS K  1 286 ? 90.353  146.176 90.374  1.00 48.65 ? 286 LYS K C   1 
ATOM   25732 O  O   . LYS K  1 286 ? 91.015  147.214 90.328  1.00 48.65 ? 286 LYS K O   1 
ATOM   25733 C  CB  . LYS K  1 286 ? 88.380  147.283 91.433  1.00 48.65 ? 286 LYS K CB  1 
ATOM   25734 C  CG  . LYS K  1 286 ? 88.551  146.810 92.846  1.00 48.65 ? 286 LYS K CG  1 
ATOM   25735 C  CD  . LYS K  1 286 ? 87.450  147.315 93.754  1.00 48.65 ? 286 LYS K CD  1 
ATOM   25736 C  CE  . LYS K  1 286 ? 87.150  148.771 93.524  1.00 48.65 ? 286 LYS K CE  1 
ATOM   25737 N  NZ  . LYS K  1 286 ? 86.250  149.295 94.581  1.00 48.65 ? 286 LYS K NZ  1 
ATOM   25738 N  N   . ILE K  1 287 ? 90.922  144.978 90.412  1.00 43.46 ? 287 ILE K N   1 
ATOM   25739 C  CA  . ILE K  1 287 ? 92.367  144.826 90.293  1.00 43.46 ? 287 ILE K CA  1 
ATOM   25740 C  C   . ILE K  1 287 ? 92.738  144.684 88.825  1.00 43.46 ? 287 ILE K C   1 
ATOM   25741 O  O   . ILE K  1 287 ? 92.220  143.810 88.122  1.00 43.46 ? 287 ILE K O   1 
ATOM   25742 C  CB  . ILE K  1 287 ? 92.866  143.622 91.102  1.00 43.46 ? 287 ILE K CB  1 
ATOM   25743 C  CG1 . ILE K  1 287 ? 92.730  143.886 92.595  1.00 43.46 ? 287 ILE K CG1 1 
ATOM   25744 C  CG2 . ILE K  1 287 ? 94.313  143.338 90.770  1.00 43.46 ? 287 ILE K CG2 1 
ATOM   25745 C  CD1 . ILE K  1 287 ? 93.115  142.718 93.443  1.00 43.46 ? 287 ILE K CD1 1 
ATOM   25746 N  N   . GLN K  1 288 ? 93.637  145.541 88.361  1.00 42.04 ? 288 GLN K N   1 
ATOM   25747 C  CA  . GLN K  1 288 ? 94.199  145.462 87.024  1.00 42.04 ? 288 GLN K CA  1 
ATOM   25748 C  C   . GLN K  1 288 ? 95.691  145.203 87.140  1.00 42.04 ? 288 GLN K C   1 
ATOM   25749 O  O   . GLN K  1 288 ? 96.311  145.530 88.152  1.00 42.04 ? 288 GLN K O   1 
ATOM   25750 C  CB  . GLN K  1 288 ? 93.947  146.747 86.239  1.00 42.04 ? 288 GLN K CB  1 
ATOM   25751 C  CG  . GLN K  1 288 ? 92.488  147.088 86.072  1.00 42.04 ? 288 GLN K CG  1 
ATOM   25752 C  CD  . GLN K  1 288 ? 92.284  148.339 85.252  1.00 42.04 ? 288 GLN K CD  1 
ATOM   25753 O  OE1 . GLN K  1 288 ? 91.538  149.233 85.640  1.00 42.04 ? 288 GLN K OE1 1 
ATOM   25754 N  NE2 . GLN K  1 288 ? 92.962  148.415 84.116  1.00 42.04 ? 288 GLN K NE2 1 
ATOM   25755 N  N   . VAL K  1 289 ? 96.268  144.607 86.103  1.00 38.41 ? 289 VAL K N   1 
ATOM   25756 C  CA  . VAL K  1 289 ? 97.659  144.180 86.136  1.00 38.41 ? 289 VAL K CA  1 
ATOM   25757 C  C   . VAL K  1 289 ? 98.427  144.836 84.999  1.00 38.41 ? 289 VAL K C   1 
ATOM   25758 O  O   . VAL K  1 289 ? 98.024  144.749 83.835  1.00 38.41 ? 289 VAL K O   1 
ATOM   25759 C  CB  . VAL K  1 289 ? 97.782  142.647 86.060  1.00 38.41 ? 289 VAL K CB  1 
ATOM   25760 C  CG1 . VAL K  1 289 ? 99.229  142.248 85.984  1.00 38.41 ? 289 VAL K CG1 1 
ATOM   25761 C  CG2 . VAL K  1 289 ? 97.141  142.019 87.264  1.00 38.41 ? 289 VAL K CG2 1 
ATOM   25762 N  N   . ILE K  1 290 ? 99.537  145.483 85.340  1.00 37.20 ? 290 ILE K N   1 
ATOM   25763 C  CA  . ILE K  1 290 ? 100.510 145.976 84.374  1.00 37.20 ? 290 ILE K CA  1 
ATOM   25764 C  C   . ILE K  1 290 ? 101.568 144.907 84.168  1.00 37.20 ? 290 ILE K C   1 
ATOM   25765 O  O   . ILE K  1 290 ? 102.169 144.426 85.134  1.00 37.20 ? 290 ILE K O   1 
ATOM   25766 C  CB  . ILE K  1 290 ? 101.171 147.285 84.837  1.00 37.20 ? 290 ILE K CB  1 
ATOM   25767 C  CG1 . ILE K  1 290 ? 100.130 148.301 85.273  1.00 37.20 ? 290 ILE K CG1 1 
ATOM   25768 C  CG2 . ILE K  1 290 ? 102.041 147.849 83.746  1.00 37.20 ? 290 ILE K CG2 1 
ATOM   25769 C  CD1 . ILE K  1 290 ? 100.727 149.602 85.718  1.00 37.20 ? 290 ILE K CD1 1 
ATOM   25770 N  N   . ASP K  1 291 ? 101.809 144.548 82.916  1.00 35.20 ? 291 ASP K N   1 
ATOM   25771 C  CA  . ASP K  1 291 ? 102.903 143.645 82.602  1.00 35.20 ? 291 ASP K CA  1 
ATOM   25772 C  C   . ASP K  1 291 ? 104.232 144.375 82.728  1.00 35.20 ? 291 ASP K C   1 
ATOM   25773 O  O   . ASP K  1 291 ? 104.429 145.428 82.121  1.00 35.20 ? 291 ASP K O   1 
ATOM   25774 C  CB  . ASP K  1 291 ? 102.738 143.098 81.192  1.00 35.20 ? 291 ASP K CB  1 
ATOM   25775 C  CG  . ASP K  1 291 ? 103.430 141.781 80.996  1.00 35.20 ? 291 ASP K CG  1 
ATOM   25776 O  OD1 . ASP K  1 291 ? 104.657 141.775 80.795  1.00 35.20 ? 291 ASP K OD1 1 
ATOM   25777 O  OD2 . ASP K  1 291 ? 102.745 140.747 81.034  1.00 35.20 ? 291 ASP K OD2 1 
ATOM   25778 N  N   . ILE K  1 292 ? 105.137 143.829 83.536  1.00 31.05 ? 292 ILE K N   1 
ATOM   25779 C  CA  . ILE K  1 292 ? 106.501 144.328 83.608  1.00 31.05 ? 292 ILE K CA  1 
ATOM   25780 C  C   . ILE K  1 292 ? 107.504 143.295 83.128  1.00 31.05 ? 292 ILE K C   1 
ATOM   25781 O  O   . ILE K  1 292 ? 108.699 143.456 83.341  1.00 31.05 ? 292 ILE K O   1 
ATOM   25782 C  CB  . ILE K  1 292 ? 106.863 144.823 85.024  1.00 31.05 ? 292 ILE K CB  1 
ATOM   25783 C  CG1 . ILE K  1 292 ? 106.390 143.852 86.105  1.00 31.05 ? 292 ILE K CG1 1 
ATOM   25784 C  CG2 . ILE K  1 292 ? 106.292 146.197 85.267  1.00 31.05 ? 292 ILE K CG2 1 
ATOM   25785 C  CD1 . ILE K  1 292 ? 107.343 142.731 86.399  1.00 31.05 ? 292 ILE K CD1 1 
ATOM   25786 N  N   . SER K  1 293 ? 107.034 142.231 82.479  1.00 31.03 ? 293 SER K N   1 
ATOM   25787 C  CA  . SER K  1 293 ? 107.945 141.196 82.015  1.00 31.03 ? 293 SER K CA  1 
ATOM   25788 C  C   . SER K  1 293 ? 108.901 141.720 80.957  1.00 31.03 ? 293 SER K C   1 
ATOM   25789 O  O   . SER K  1 293 ? 110.001 141.184 80.806  1.00 31.03 ? 293 SER K O   1 
ATOM   25790 C  CB  . SER K  1 293 ? 107.163 140.003 81.474  1.00 31.03 ? 293 SER K CB  1 
ATOM   25791 O  OG  . SER K  1 293 ? 106.353 140.382 80.385  1.00 31.03 ? 293 SER K OG  1 
ATOM   25792 N  N   . MET K  1 294 ? 108.509 142.756 80.215  0.73 30.86 ? 294 MET K N   1 
ATOM   25793 C  CA  . MET K  1 294 ? 109.418 143.312 79.221  0.73 30.86 ? 294 MET K CA  1 
ATOM   25794 C  C   . MET K  1 294 ? 110.594 144.016 79.884  0.73 30.86 ? 294 MET K C   1 
ATOM   25795 O  O   . MET K  1 294 ? 111.725 143.920 79.399  0.73 30.86 ? 294 MET K O   1 
ATOM   25796 C  CB  . MET K  1 294 ? 108.685 144.259 78.267  0.73 30.86 ? 294 MET K CB  1 
ATOM   25797 C  CG  . MET K  1 294 ? 108.367 145.641 78.802  0.73 30.86 ? 294 MET K CG  1 
ATOM   25798 S  SD  . MET K  1 294 ? 107.192 145.660 80.163  0.73 30.86 ? 294 MET K SD  1 
ATOM   25799 C  CE  . MET K  1 294 ? 105.976 144.502 79.547  0.73 30.86 ? 294 MET K CE  1 
ATOM   25800 N  N   . ILE K  1 295 ? 110.358 144.713 80.995  1.00 29.49 ? 295 ILE K N   1 
ATOM   25801 C  CA  . ILE K  1 295 ? 111.454 145.357 81.705  1.00 29.49 ? 295 ILE K CA  1 
ATOM   25802 C  C   . ILE K  1 295 ? 112.417 144.312 82.254  1.00 29.49 ? 295 ILE K C   1 
ATOM   25803 O  O   . ILE K  1 295 ? 113.637 144.463 82.155  1.00 29.49 ? 295 ILE K O   1 
ATOM   25804 C  CB  . ILE K  1 295 ? 110.910 146.270 82.815  1.00 29.49 ? 295 ILE K CB  1 
ATOM   25805 C  CG1 . ILE K  1 295 ? 109.914 147.267 82.236  1.00 29.49 ? 295 ILE K CG1 1 
ATOM   25806 C  CG2 . ILE K  1 295 ? 112.034 147.004 83.503  1.00 29.49 ? 295 ILE K CG2 1 
ATOM   25807 C  CD1 . ILE K  1 295 ? 109.139 148.016 83.278  1.00 29.49 ? 295 ILE K CD1 1 
ATOM   25808 N  N   . LEU K  1 296 ? 111.887 143.236 82.837  1.00 27.24 ? 296 LEU K N   1 
ATOM   25809 C  CA  . LEU K  1 296 ? 112.746 142.183 83.365  1.00 27.24 ? 296 LEU K CA  1 
ATOM   25810 C  C   . LEU K  1 296 ? 113.525 141.490 82.255  1.00 27.24 ? 296 LEU K C   1 
ATOM   25811 O  O   . LEU K  1 296 ? 114.718 141.214 82.407  1.00 27.24 ? 296 LEU K O   1 
ATOM   25812 C  CB  . LEU K  1 296 ? 111.914 141.171 84.146  1.00 27.24 ? 296 LEU K CB  1 
ATOM   25813 C  CG  . LEU K  1 296 ? 111.365 141.637 85.490  1.00 27.24 ? 296 LEU K CG  1 
ATOM   25814 C  CD1 . LEU K  1 296 ? 110.550 140.541 86.137  1.00 27.24 ? 296 LEU K CD1 1 
ATOM   25815 C  CD2 . LEU K  1 296 ? 112.495 142.052 86.385  1.00 27.24 ? 296 LEU K CD2 1 
ATOM   25816 N  N   . ALA K  1 297 ? 112.864 141.193 81.138  1.00 27.27 ? 297 ALA K N   1 
ATOM   25817 C  CA  . ALA K  1 297 ? 113.550 140.565 80.019  1.00 27.27 ? 297 ALA K CA  1 
ATOM   25818 C  C   . ALA K  1 297 ? 114.634 141.472 79.460  1.00 27.27 ? 297 ALA K C   1 
ATOM   25819 O  O   . ALA K  1 297 ? 115.738 141.013 79.142  1.00 27.27 ? 297 ALA K O   1 
ATOM   25820 C  CB  . ALA K  1 297 ? 112.546 140.196 78.932  1.00 27.27 ? 297 ALA K CB  1 
ATOM   25821 N  N   . GLU K  1 298 ? 114.343 142.766 79.347  0.99 28.64 ? 298 GLU K N   1 
ATOM   25822 C  CA  . GLU K  1 298 ? 115.328 143.708 78.845  0.99 28.64 ? 298 GLU K CA  1 
ATOM   25823 C  C   . GLU K  1 298 ? 116.508 143.833 79.794  0.99 28.64 ? 298 GLU K C   1 
ATOM   25824 O  O   . GLU K  1 298 ? 117.653 143.924 79.351  0.99 28.64 ? 298 GLU K O   1 
ATOM   25825 C  CB  . GLU K  1 298 ? 114.673 145.066 78.613  0.99 28.64 ? 298 GLU K CB  1 
ATOM   25826 C  CG  . GLU K  1 298 ? 115.430 146.030 77.715  0.99 28.64 ? 298 GLU K CG  1 
ATOM   25827 C  CD  . GLU K  1 298 ? 115.738 145.529 76.312  0.99 28.64 ? 298 GLU K CD  1 
ATOM   25828 O  OE1 . GLU K  1 298 ? 115.541 144.339 75.995  0.99 28.64 ? 298 GLU K OE1 1 
ATOM   25829 O  OE2 . GLU K  1 298 ? 116.207 146.357 75.507  0.99 28.64 ? 298 GLU K OE2 1 
ATOM   25830 N  N   . ALA K  1 299 ? 116.255 143.835 81.102  1.00 25.77 ? 299 ALA K N   1 
ATOM   25831 C  CA  . ALA K  1 299 ? 117.350 143.891 82.062  1.00 25.77 ? 299 ALA K CA  1 
ATOM   25832 C  C   . ALA K  1 299 ? 118.211 142.640 81.996  1.00 25.77 ? 299 ALA K C   1 
ATOM   25833 O  O   . ALA K  1 299 ? 119.441 142.726 82.050  1.00 25.77 ? 299 ALA K O   1 
ATOM   25834 C  CB  . ALA K  1 299 ? 116.804 144.093 83.470  1.00 25.77 ? 299 ALA K CB  1 
ATOM   25835 N  N   . ILE K  1 300 ? 117.588 141.467 81.882  1.00 23.46 ? 300 ILE K N   1 
ATOM   25836 C  CA  . ILE K  1 300 ? 118.357 140.231 81.768  1.00 23.46 ? 300 ILE K CA  1 
ATOM   25837 C  C   . ILE K  1 300 ? 119.223 140.268 80.518  1.00 23.46 ? 300 ILE K C   1 
ATOM   25838 O  O   . ILE K  1 300 ? 120.417 139.950 80.552  1.00 23.46 ? 300 ILE K O   1 
ATOM   25839 C  CB  . ILE K  1 300 ? 117.419 139.010 81.764  1.00 23.46 ? 300 ILE K CB  1 
ATOM   25840 C  CG1 . ILE K  1 300 ? 116.846 138.764 83.156  1.00 23.46 ? 300 ILE K CG1 1 
ATOM   25841 C  CG2 . ILE K  1 300 ? 118.152 137.777 81.276  1.00 23.46 ? 300 ILE K CG2 1 
ATOM   25842 C  CD1 . ILE K  1 300 ? 115.696 137.805 83.174  1.00 23.46 ? 300 ILE K CD1 1 
ATOM   25843 N  N   . ARG K  1 301 ? 118.635 140.687 79.402  0.98 25.29 ? 301 ARG K N   1 
ATOM   25844 C  CA  . ARG K  1 301 ? 119.351 140.715 78.138  0.98 25.29 ? 301 ARG K CA  1 
ATOM   25845 C  C   . ARG K  1 301 ? 120.477 141.739 78.151  0.98 25.29 ? 301 ARG K C   1 
ATOM   25846 O  O   . ARG K  1 301 ? 121.560 141.475 77.619  0.98 25.29 ? 301 ARG K O   1 
ATOM   25847 C  CB  . ARG K  1 301 ? 118.345 140.980 77.023  0.98 25.29 ? 301 ARG K CB  1 
ATOM   25848 C  CG  . ARG K  1 301 ? 118.874 141.546 75.749  0.98 25.29 ? 301 ARG K CG  1 
ATOM   25849 C  CD  . ARG K  1 301 ? 117.787 141.441 74.716  0.98 25.29 ? 301 ARG K CD  1 
ATOM   25850 N  NE  . ARG K  1 301 ? 118.235 141.775 73.375  0.98 25.29 ? 301 ARG K NE  1 
ATOM   25851 C  CZ  . ARG K  1 301 ? 117.563 142.570 72.555  0.98 25.29 ? 301 ARG K CZ  1 
ATOM   25852 N  NH1 . ARG K  1 301 ? 118.031 142.831 71.346  0.98 25.29 ? 301 ARG K NH1 1 
ATOM   25853 N  NH2 . ARG K  1 301 ? 116.423 143.109 72.953  0.98 25.29 ? 301 ARG K NH2 1 
ATOM   25854 N  N   . ARG K  1 302 ? 120.262 142.890 78.784  0.50 24.93 ? 302 ARG K N   1 
ATOM   25855 C  CA  . ARG K  1 302 ? 121.295 143.913 78.840  0.50 24.93 ? 302 ARG K CA  1 
ATOM   25856 C  C   . ARG K  1 302 ? 122.421 143.539 79.791  0.50 24.93 ? 302 ARG K C   1 
ATOM   25857 O  O   . ARG K  1 302 ? 123.580 143.863 79.525  0.50 24.93 ? 302 ARG K O   1 
ATOM   25858 C  CB  . ARG K  1 302 ? 120.686 145.252 79.233  0.50 24.93 ? 302 ARG K CB  1 
ATOM   25859 C  CG  . ARG K  1 302 ? 120.135 145.997 78.059  0.50 24.93 ? 302 ARG K CG  1 
ATOM   25860 C  CD  . ARG K  1 302 ? 119.103 147.004 78.458  0.50 24.93 ? 302 ARG K CD  1 
ATOM   25861 N  NE  . ARG K  1 302 ? 118.604 147.712 77.290  0.50 24.93 ? 302 ARG K NE  1 
ATOM   25862 C  CZ  . ARG K  1 302 ? 119.184 148.782 76.766  0.50 24.93 ? 302 ARG K CZ  1 
ATOM   25863 N  NH1 . ARG K  1 302 ? 118.664 149.359 75.701  0.50 24.93 ? 302 ARG K NH1 1 
ATOM   25864 N  NH2 . ARG K  1 302 ? 120.281 149.272 77.311  0.50 24.93 ? 302 ARG K NH2 1 
ATOM   25865 N  N   . THR K  1 303 ? 122.121 142.872 80.907  1.00 24.27 ? 303 THR K N   1 
ATOM   25866 C  CA  . THR K  1 303 ? 123.208 142.395 81.753  1.00 24.27 ? 303 THR K CA  1 
ATOM   25867 C  C   . THR K  1 303 ? 123.998 141.307 81.049  1.00 24.27 ? 303 THR K C   1 
ATOM   25868 O  O   . THR K  1 303 ? 125.221 141.229 81.195  1.00 24.27 ? 303 THR K O   1 
ATOM   25869 C  CB  . THR K  1 303 ? 122.689 141.887 83.099  1.00 24.27 ? 303 THR K CB  1 
ATOM   25870 O  OG1 . THR K  1 303 ? 121.731 140.851 82.896  1.00 24.27 ? 303 THR K OG1 1 
ATOM   25871 C  CG2 . THR K  1 303 ? 122.060 143.000 83.890  1.00 24.27 ? 303 THR K CG2 1 
ATOM   25872 N  N   . HIS K  1 304 ? 123.321 140.451 80.284  1.00 24.41 ? 304 HIS K N   1 
ATOM   25873 C  CA  . HIS K  1 304 ? 124.046 139.419 79.555  1.00 24.41 ? 304 HIS K CA  1 
ATOM   25874 C  C   . HIS K  1 304 ? 124.952 140.014 78.489  1.00 24.41 ? 304 HIS K C   1 
ATOM   25875 O  O   . HIS K  1 304 ? 126.102 139.592 78.341  1.00 24.41 ? 304 HIS K O   1 
ATOM   25876 C  CB  . HIS K  1 304 ? 123.079 138.435 78.921  1.00 24.41 ? 304 HIS K CB  1 
ATOM   25877 C  CG  . HIS K  1 304 ? 123.762 137.359 78.144  1.00 24.41 ? 304 HIS K CG  1 
ATOM   25878 N  ND1 . HIS K  1 304 ? 124.527 136.386 78.743  1.00 24.41 ? 304 HIS K ND1 1 
ATOM   25879 C  CD2 . HIS K  1 304 ? 123.813 137.116 76.816  1.00 24.41 ? 304 HIS K CD2 1 
ATOM   25880 C  CE1 . HIS K  1 304 ? 125.014 135.583 77.817  1.00 24.41 ? 304 HIS K CE1 1 
ATOM   25881 N  NE2 . HIS K  1 304 ? 124.595 136.004 76.639  1.00 24.41 ? 304 HIS K NE2 1 
ATOM   25882 N  N   . ASN K  1 305 ? 124.462 140.993 77.740  1.00 25.27 ? 305 ASN K N   1 
ATOM   25883 C  CA  . ASN K  1 305 ? 125.233 141.568 76.650  1.00 25.27 ? 305 ASN K CA  1 
ATOM   25884 C  C   . ASN K  1 305 ? 126.152 142.690 77.094  1.00 25.27 ? 305 ASN K C   1 
ATOM   25885 O  O   . ASN K  1 305 ? 126.880 143.235 76.264  1.00 25.27 ? 305 ASN K O   1 
ATOM   25886 C  CB  . ASN K  1 305 ? 124.300 142.078 75.552  1.00 25.27 ? 305 ASN K CB  1 
ATOM   25887 C  CG  . ASN K  1 305 ? 123.505 140.970 74.908  1.00 25.27 ? 305 ASN K CG  1 
ATOM   25888 O  OD1 . ASN K  1 305 ? 124.045 139.924 74.568  1.00 25.27 ? 305 ASN K OD1 1 
ATOM   25889 N  ND2 . ASN K  1 305 ? 122.218 141.199 74.719  1.00 25.27 ? 305 ASN K ND2 1 
ATOM   25890 N  N   . GLY K  1 306 ? 126.141 143.054 78.372  1.00 25.94 ? 306 GLY K N   1 
ATOM   25891 C  CA  . GLY K  1 306 ? 126.996 144.123 78.830  1.00 25.94 ? 306 GLY K CA  1 
ATOM   25892 C  C   . GLY K  1 306 ? 126.547 145.511 78.442  1.00 25.94 ? 306 GLY K C   1 
ATOM   25893 O  O   . GLY K  1 306 ? 127.330 146.451 78.547  1.00 25.94 ? 306 GLY K O   1 
ATOM   25894 N  N   . GLU K  1 307 ? 125.308 145.666 77.998  1.00 28.95 ? 307 GLU K N   1 
ATOM   25895 C  CA  . GLU K  1 307 ? 124.760 146.971 77.674  1.00 28.95 ? 307 GLU K CA  1 
ATOM   25896 C  C   . GLU K  1 307 ? 124.273 147.674 78.935  1.00 28.95 ? 307 GLU K C   1 
ATOM   25897 O  O   . GLU K  1 307 ? 124.136 147.075 79.998  1.00 28.95 ? 307 GLU K O   1 
ATOM   25898 C  CB  . GLU K  1 307 ? 123.631 146.832 76.660  1.00 28.95 ? 307 GLU K CB  1 
ATOM   25899 C  CG  . GLU K  1 307 ? 124.088 146.268 75.334  1.00 28.95 ? 307 GLU K CG  1 
ATOM   25900 C  CD  . GLU K  1 307 ? 123.010 145.503 74.606  1.00 28.95 ? 307 GLU K CD  1 
ATOM   25901 O  OE1 . GLU K  1 307 ? 121.890 145.389 75.140  1.00 28.95 ? 307 GLU K OE1 1 
ATOM   25902 O  OE2 . GLU K  1 307 ? 123.278 145.028 73.486  1.00 28.95 ? 307 GLU K OE2 1 
ATOM   25903 N  N   . SER K  1 308 ? 124.009 148.968 78.809  1.00 28.72 ? 308 SER K N   1 
ATOM   25904 C  CA  . SER K  1 308 ? 123.607 149.761 79.959  1.00 28.72 ? 308 SER K CA  1 
ATOM   25905 C  C   . SER K  1 308 ? 122.233 149.333 80.461  1.00 28.72 ? 308 SER K C   1 
ATOM   25906 O  O   . SER K  1 308 ? 121.278 149.237 79.688  1.00 28.72 ? 308 SER K O   1 
ATOM   25907 C  CB  . SER K  1 308 ? 123.598 151.240 79.600  1.00 28.72 ? 308 SER K CB  1 
ATOM   25908 O  OG  . SER K  1 308 ? 122.963 151.997 80.606  1.00 28.72 ? 308 SER K OG  1 
ATOM   25909 N  N   . VAL K  1 309 ? 122.136 149.082 81.761  1.00 29.02 ? 309 VAL K N   1 
ATOM   25910 C  CA  . VAL K  1 309 ? 120.869 148.712 82.378  1.00 29.02 ? 309 VAL K CA  1 
ATOM   25911 C  C   . VAL K  1 309 ? 120.128 149.939 82.892  1.00 29.02 ? 309 VAL K C   1 
ATOM   25912 O  O   . VAL K  1 309 ? 118.897 149.976 82.885  1.00 29.02 ? 309 VAL K O   1 
ATOM   25913 C  CB  . VAL K  1 309 ? 121.119 147.683 83.497  1.00 29.02 ? 309 VAL K CB  1 
ATOM   25914 C  CG1 . VAL K  1 309 ? 119.876 147.459 84.326  1.00 29.02 ? 309 VAL K CG1 1 
ATOM   25915 C  CG2 . VAL K  1 309 ? 121.586 146.382 82.900  1.00 29.02 ? 309 VAL K CG2 1 
ATOM   25916 N  N   . SER K  1 310 ? 120.890 150.963 83.295  0.01 32.08 ? 310 SER K N   1 
ATOM   25917 C  CA  . SER K  1 310 ? 120.293 152.223 83.818  0.01 32.08 ? 310 SER K CA  1 
ATOM   25918 C  C   . SER K  1 310 ? 119.512 152.930 82.709  0.01 32.08 ? 310 SER K C   1 
ATOM   25919 O  O   . SER K  1 310 ? 118.790 153.894 83.021  0.01 32.08 ? 310 SER K O   1 
ATOM   25920 C  CB  . SER K  1 310 ? 121.353 153.128 84.383  0.01 32.08 ? 310 SER K CB  1 
ATOM   25921 O  OG  . SER K  1 310 ? 122.171 153.649 83.346  0.01 32.08 ? 310 SER K OG  1 
ATOM   25922 N  N   . TYR K  1 311 ? 119.667 152.480 81.463  0.20 33.74 ? 311 TYR K N   1 
ATOM   25923 C  CA  . TYR K  1 311 ? 118.879 153.057 80.343  0.20 33.74 ? 311 TYR K CA  1 
ATOM   25924 C  C   . TYR K  1 311 ? 117.397 152.816 80.633  0.20 33.74 ? 311 TYR K C   1 
ATOM   25925 O  O   . TYR K  1 311 ? 116.574 153.725 80.393  0.20 33.74 ? 311 TYR K O   1 
ATOM   25926 C  CB  . TYR K  1 311 ? 119.288 152.378 79.034  0.20 33.74 ? 311 TYR K CB  1 
ATOM   25927 C  CG  . TYR K  1 311 ? 118.492 152.782 77.817  0.20 33.74 ? 311 TYR K CG  1 
ATOM   25928 C  CD1 . TYR K  1 311 ? 118.817 153.921 77.101  0.20 33.74 ? 311 TYR K CD1 1 
ATOM   25929 C  CD2 . TYR K  1 311 ? 117.424 152.022 77.372  0.20 33.74 ? 311 TYR K CD2 1 
ATOM   25930 C  CE1 . TYR K  1 311 ? 118.100 154.298 75.979  0.20 33.74 ? 311 TYR K CE1 1 
ATOM   25931 C  CE2 . TYR K  1 311 ? 116.694 152.383 76.253  0.20 33.74 ? 311 TYR K CE2 1 
ATOM   25932 C  CZ  . TYR K  1 311 ? 117.033 153.528 75.553  0.20 33.74 ? 311 TYR K CZ  1 
ATOM   25933 O  OH  . TYR K  1 311 ? 116.318 153.895 74.451  0.20 33.74 ? 311 TYR K OH  1 
ATOM   25934 N  N   . LEU K  1 312 ? 117.074 151.627 81.145  1.00 34.08 ? 312 LEU K N   1 
ATOM   25935 C  CA  . LEU K  1 312 ? 115.660 151.257 81.412  1.00 34.08 ? 312 LEU K CA  1 
ATOM   25936 C  C   . LEU K  1 312 ? 115.023 152.204 82.430  1.00 34.08 ? 312 LEU K C   1 
ATOM   25937 O  O   . LEU K  1 312 ? 113.778 152.292 82.421  1.00 34.08 ? 312 LEU K O   1 
ATOM   25938 C  CB  . LEU K  1 312 ? 115.632 149.823 81.938  1.00 34.08 ? 312 LEU K CB  1 
ATOM   25939 C  CG  . LEU K  1 312 ? 115.832 148.751 80.874  1.00 34.08 ? 312 LEU K CG  1 
ATOM   25940 C  CD1 . LEU K  1 312 ? 115.476 147.387 81.431  1.00 34.08 ? 312 LEU K CD1 1 
ATOM   25941 C  CD2 . LEU K  1 312 ? 114.993 149.071 79.646  1.00 34.08 ? 312 LEU K CD2 1 
ATOM   25942 N  N   . PHE K  1 313 ? 115.820 152.853 83.289  0.40 35.69 ? 313 PHE K N   1 
ATOM   25943 C  CA  . PHE K  1 313 ? 115.196 153.681 84.311  0.40 35.69 ? 313 PHE K CA  1 
ATOM   25944 C  C   . PHE K  1 313 ? 114.295 154.744 83.708  0.40 35.69 ? 313 PHE K C   1 
ATOM   25945 O  O   . PHE K  1 313 ? 113.415 155.261 84.402  0.40 35.69 ? 313 PHE K O   1 
ATOM   25946 C  CB  . PHE K  1 313 ? 116.258 154.349 85.181  0.40 35.69 ? 313 PHE K CB  1 
ATOM   25947 C  CG  . PHE K  1 313 ? 117.060 153.390 86.003  0.40 35.69 ? 313 PHE K CG  1 
ATOM   25948 C  CD1 . PHE K  1 313 ? 116.660 152.077 86.152  0.40 35.69 ? 313 PHE K CD1 1 
ATOM   25949 C  CD2 . PHE K  1 313 ? 118.219 153.798 86.624  0.40 35.69 ? 313 PHE K CD2 1 
ATOM   25950 C  CE1 . PHE K  1 313 ? 117.401 151.196 86.905  0.40 35.69 ? 313 PHE K CE1 1 
ATOM   25951 C  CE2 . PHE K  1 313 ? 118.958 152.922 87.377  0.40 35.69 ? 313 PHE K CE2 1 
ATOM   25952 C  CZ  . PHE K  1 313 ? 118.549 151.619 87.517  0.40 35.69 ? 313 PHE K CZ  1 
ATOM   25953 N  N   . SER K  1 314 ? 114.484 155.075 82.435  1.00 43.04 ? 314 SER K N   1 
ATOM   25954 C  CA  . SER K  1 314 ? 113.735 156.150 81.813  1.00 43.04 ? 314 SER K CA  1 
ATOM   25955 C  C   . SER K  1 314 ? 113.029 155.761 80.521  1.00 43.04 ? 314 SER K C   1 
ATOM   25956 O  O   . SER K  1 314 ? 112.382 156.619 79.915  1.00 43.04 ? 314 SER K O   1 
ATOM   25957 C  CB  . SER K  1 314 ? 114.660 157.343 81.534  1.00 43.04 ? 314 SER K CB  1 
ATOM   25958 O  OG  . SER K  1 314 ? 115.959 156.905 81.181  1.00 43.04 ? 314 SER K OG  1 
ATOM   25959 N  N   . HIS K  1 315 ? 113.129 154.511 80.078  1.00 46.53 ? 315 HIS K N   1 
ATOM   25960 C  CA  . HIS K  1 315 ? 112.601 154.120 78.777  1.00 46.53 ? 315 HIS K CA  1 
ATOM   25961 C  C   . HIS K  1 315 ? 111.888 152.781 78.863  1.00 46.53 ? 315 HIS K C   1 
ATOM   25962 O  O   . HIS K  1 315 ? 112.401 151.836 79.469  1.00 46.53 ? 315 HIS K O   1 
ATOM   25963 C  CB  . HIS K  1 315 ? 113.721 154.057 77.737  1.00 46.53 ? 315 HIS K CB  1 
ATOM   25964 C  CG  . HIS K  1 315 ? 114.341 155.385 77.444  1.00 46.53 ? 315 HIS K CG  1 
ATOM   25965 N  ND1 . HIS K  1 315 ? 115.611 155.721 77.859  1.00 46.53 ? 315 HIS K ND1 1 
ATOM   25966 C  CD2 . HIS K  1 315 ? 113.862 156.467 76.786  1.00 46.53 ? 315 HIS K CD2 1 
ATOM   25967 C  CE1 . HIS K  1 315 ? 115.889 156.951 77.466  1.00 46.53 ? 315 HIS K CE1 1 
ATOM   25968 N  NE2 . HIS K  1 315 ? 114.844 157.425 76.812  1.00 46.53 ? 315 HIS K NE2 1 
ATOM   25969 N  N   . VAL K  1 316 ? 110.710 152.706 78.251  1.00 51.64 ? 316 VAL K N   1 
ATOM   25970 C  CA  . VAL K  1 316 ? 109.966 151.457 78.116  1.00 51.64 ? 316 VAL K CA  1 
ATOM   25971 C  C   . VAL K  1 316 ? 110.523 150.689 76.924  1.00 51.64 ? 316 VAL K C   1 
ATOM   25972 O  O   . VAL K  1 316 ? 110.549 151.222 75.805  1.00 51.64 ? 316 VAL K O   1 
ATOM   25973 C  CB  . VAL K  1 316 ? 108.461 151.710 77.940  1.00 51.64 ? 316 VAL K CB  1 
ATOM   25974 C  CG1 . VAL K  1 316 ? 107.712 150.393 77.844  1.00 51.64 ? 316 VAL K CG1 1 
ATOM   25975 C  CG2 . VAL K  1 316 ? 107.922 152.555 79.073  1.00 51.64 ? 316 VAL K CG2 1 
ATOM   25976 N  N   . PRO K  1 317 ? 110.975 149.444 77.106  1.00 48.78 ? 317 PRO K N   1 
ATOM   25977 C  CA  . PRO K  1 317 ? 111.501 148.642 75.998  1.00 48.78 ? 317 PRO K CA  1 
ATOM   25978 C  C   . PRO K  1 317 ? 110.401 148.062 75.118  1.00 48.78 ? 317 PRO K C   1 
ATOM   25979 O  O   . PRO K  1 317 ? 109.231 148.346 75.365  1.00 48.78 ? 317 PRO K O   1 
ATOM   25980 C  CB  . PRO K  1 317 ? 112.266 147.532 76.714  1.00 48.78 ? 317 PRO K CB  1 
ATOM   25981 C  CG  . PRO K  1 317 ? 111.560 147.371 78.006  1.00 48.78 ? 317 PRO K CG  1 
ATOM   25982 C  CD  . PRO K  1 317 ? 111.023 148.721 78.387  1.00 48.78 ? 317 PRO K CD  1 
ATOM   25983 N  N   . PRO L  1 2   ? 128.295 135.076 131.922 1.00 28.59 ? 2   PRO L N   1 
ATOM   25984 C  CA  . PRO L  1 2   ? 127.260 134.690 130.960 1.00 28.59 ? 2   PRO L CA  1 
ATOM   25985 C  C   . PRO L  1 2   ? 126.379 133.565 131.477 1.00 28.59 ? 2   PRO L C   1 
ATOM   25986 O  O   . PRO L  1 2   ? 126.881 132.563 131.963 1.00 28.59 ? 2   PRO L O   1 
ATOM   25987 C  CB  . PRO L  1 2   ? 128.063 134.241 129.739 1.00 28.59 ? 2   PRO L CB  1 
ATOM   25988 C  CG  . PRO L  1 2   ? 129.411 133.889 130.252 1.00 28.59 ? 2   PRO L CG  1 
ATOM   25989 C  CD  . PRO L  1 2   ? 129.579 134.414 131.647 1.00 28.59 ? 2   PRO L CD  1 
ATOM   25990 N  N   . ASN L  1 3   ? 125.072 133.745 131.375 1.00 27.76 ? 3   ASN L N   1 
ATOM   25991 C  CA  . ASN L  1 3   ? 124.108 132.761 131.833 1.00 27.76 ? 3   ASN L CA  1 
ATOM   25992 C  C   . ASN L  1 3   ? 123.444 132.076 130.648 1.00 27.76 ? 3   ASN L C   1 
ATOM   25993 O  O   . ASN L  1 3   ? 123.420 132.598 129.533 1.00 27.76 ? 3   ASN L O   1 
ATOM   25994 C  CB  . ASN L  1 3   ? 123.050 133.418 132.719 1.00 27.76 ? 3   ASN L CB  1 
ATOM   25995 C  CG  . ASN L  1 3   ? 123.654 134.226 133.835 1.00 27.76 ? 3   ASN L CG  1 
ATOM   25996 O  OD1 . ASN L  1 3   ? 124.284 133.680 134.734 1.00 27.76 ? 3   ASN L OD1 1 
ATOM   25997 N  ND2 . ASN L  1 3   ? 123.479 135.533 133.779 1.00 27.76 ? 3   ASN L ND2 1 
ATOM   25998 N  N   . ILE L  1 4   ? 122.902 130.894 130.902 1.00 25.16 ? 4   ILE L N   1 
ATOM   25999 C  CA  . ILE L  1 4   ? 122.207 130.135 129.872 1.00 25.16 ? 4   ILE L CA  1 
ATOM   26000 C  C   . ILE L  1 4   ? 120.862 130.782 129.598 1.00 25.16 ? 4   ILE L C   1 
ATOM   26001 O  O   . ILE L  1 4   ? 120.098 131.075 130.525 1.00 25.16 ? 4   ILE L O   1 
ATOM   26002 C  CB  . ILE L  1 4   ? 122.031 128.672 130.299 1.00 25.16 ? 4   ILE L CB  1 
ATOM   26003 C  CG1 . ILE L  1 4   ? 123.375 128.038 130.614 1.00 25.16 ? 4   ILE L CG1 1 
ATOM   26004 C  CG2 . ILE L  1 4   ? 121.323 127.886 129.224 1.00 25.16 ? 4   ILE L CG2 1 
ATOM   26005 C  CD1 . ILE L  1 4   ? 123.305 126.554 130.823 1.00 25.16 ? 4   ILE L CD1 1 
ATOM   26006 N  N   . LYS L  1 5   ? 120.570 131.016 128.327 1.00 24.59 ? 5   LYS L N   1 
ATOM   26007 C  CA  . LYS L  1 5   ? 119.242 131.403 127.878 1.00 24.59 ? 5   LYS L CA  1 
ATOM   26008 C  C   . LYS L  1 5   ? 118.764 130.344 126.900 1.00 24.59 ? 5   LYS L C   1 
ATOM   26009 O  O   . LYS L  1 5   ? 119.453 130.051 125.921 1.00 24.59 ? 5   LYS L O   1 
ATOM   26010 C  CB  . LYS L  1 5   ? 119.263 132.777 127.217 1.00 24.59 ? 5   LYS L CB  1 
ATOM   26011 C  CG  . LYS L  1 5   ? 119.706 133.896 128.122 1.00 24.59 ? 5   LYS L CG  1 
ATOM   26012 C  CD  . LYS L  1 5   ? 118.534 134.744 128.552 1.00 24.59 ? 5   LYS L CD  1 
ATOM   26013 C  CE  . LYS L  1 5   ? 118.117 134.426 129.969 1.00 24.59 ? 5   LYS L CE  1 
ATOM   26014 N  NZ  . LYS L  1 5   ? 119.096 134.950 130.954 1.00 24.59 ? 5   LYS L NZ  1 
ATOM   26015 N  N   . ILE L  1 6   ? 117.601 129.765 127.168 1.00 23.85 ? 6   ILE L N   1 
ATOM   26016 C  CA  . ILE L  1 6   ? 117.025 128.733 126.318 1.00 23.85 ? 6   ILE L CA  1 
ATOM   26017 C  C   . ILE L  1 6   ? 115.854 129.363 125.585 1.00 23.85 ? 6   ILE L C   1 
ATOM   26018 O  O   . ILE L  1 6   ? 114.923 129.872 126.216 1.00 23.85 ? 6   ILE L O   1 
ATOM   26019 C  CB  . ILE L  1 6   ? 116.562 127.514 127.129 1.00 23.85 ? 6   ILE L CB  1 
ATOM   26020 C  CG1 . ILE L  1 6   ? 117.733 126.823 127.802 1.00 23.85 ? 6   ILE L CG1 1 
ATOM   26021 C  CG2 . ILE L  1 6   ? 115.938 126.496 126.215 1.00 23.85 ? 6   ILE L CG2 1 
ATOM   26022 C  CD1 . ILE L  1 6   ? 118.798 126.387 126.865 1.00 23.85 ? 6   ILE L CD1 1 
ATOM   26023 N  N   . PHE L  1 7   ? 115.896 129.341 124.263 1.00 23.02 ? 7   PHE L N   1 
ATOM   26024 C  CA  . PHE L  1 7   ? 114.812 129.847 123.441 1.00 23.02 ? 7   PHE L CA  1 
ATOM   26025 C  C   . PHE L  1 7   ? 114.233 128.710 122.622 1.00 23.02 ? 7   PHE L C   1 
ATOM   26026 O  O   . PHE L  1 7   ? 114.963 127.845 122.134 1.00 23.02 ? 7   PHE L O   1 
ATOM   26027 C  CB  . PHE L  1 7   ? 115.274 130.967 122.520 1.00 23.02 ? 7   PHE L CB  1 
ATOM   26028 C  CG  . PHE L  1 7   ? 115.491 132.261 123.220 1.00 23.02 ? 7   PHE L CG  1 
ATOM   26029 C  CD1 . PHE L  1 7   ? 114.432 133.095 123.490 1.00 23.02 ? 7   PHE L CD1 1 
ATOM   26030 C  CD2 . PHE L  1 7   ? 116.749 132.641 123.619 1.00 23.02 ? 7   PHE L CD2 1 
ATOM   26031 C  CE1 . PHE L  1 7   ? 114.627 134.282 124.138 1.00 23.02 ? 7   PHE L CE1 1 
ATOM   26032 C  CE2 . PHE L  1 7   ? 116.945 133.824 124.266 1.00 23.02 ? 7   PHE L CE2 1 
ATOM   26033 C  CZ  . PHE L  1 7   ? 115.883 134.646 124.527 1.00 23.02 ? 7   PHE L CZ  1 
ATOM   26034 N  N   . SER L  1 8   ? 112.919 128.716 122.476 1.00 25.88 ? 8   SER L N   1 
ATOM   26035 C  CA  . SER L  1 8   ? 112.213 127.696 121.726 1.00 25.88 ? 8   SER L CA  1 
ATOM   26036 C  C   . SER L  1 8   ? 111.738 128.273 120.405 1.00 25.88 ? 8   SER L C   1 
ATOM   26037 O  O   . SER L  1 8   ? 111.249 129.403 120.358 1.00 25.88 ? 8   SER L O   1 
ATOM   26038 C  CB  . SER L  1 8   ? 111.022 127.166 122.514 1.00 25.88 ? 8   SER L CB  1 
ATOM   26039 O  OG  . SER L  1 8   ? 110.374 126.140 121.796 1.00 25.88 ? 8   SER L OG  1 
ATOM   26040 N  N   . GLY L  1 9   ? 111.903 127.508 119.344 1.00 27.53 ? 9   GLY L N   1 
ATOM   26041 C  CA  . GLY L  1 9   ? 111.182 127.781 118.126 1.00 27.53 ? 9   GLY L CA  1 
ATOM   26042 C  C   . GLY L  1 9   ? 109.778 127.225 118.190 1.00 27.53 ? 9   GLY L C   1 
ATOM   26043 O  O   . GLY L  1 9   ? 109.337 126.679 119.197 1.00 27.53 ? 9   GLY L O   1 
ATOM   26044 N  N   . SER L  1 10  ? 109.058 127.362 117.085 1.00 29.25 ? 10  SER L N   1 
ATOM   26045 C  CA  . SER L  1 10  ? 107.706 126.836 117.028 1.00 29.25 ? 10  SER L CA  1 
ATOM   26046 C  C   . SER L  1 10  ? 107.656 125.336 116.776 1.00 29.25 ? 10  SER L C   1 
ATOM   26047 O  O   . SER L  1 10  ? 106.618 124.723 117.034 1.00 29.25 ? 10  SER L O   1 
ATOM   26048 C  CB  . SER L  1 10  ? 106.912 127.561 115.943 1.00 29.25 ? 10  SER L CB  1 
ATOM   26049 O  OG  . SER L  1 10  ? 106.962 128.960 116.132 1.00 29.25 ? 10  SER L OG  1 
ATOM   26050 N  N   . SER L  1 11  ? 108.745 124.733 116.304 1.00 27.41 ? 11  SER L N   1 
ATOM   26051 C  CA  . SER L  1 11  ? 108.682 123.355 115.829 1.00 27.41 ? 11  SER L CA  1 
ATOM   26052 C  C   . SER L  1 11  ? 108.396 122.374 116.960 1.00 27.41 ? 11  SER L C   1 
ATOM   26053 O  O   . SER L  1 11  ? 107.500 121.532 116.848 1.00 27.41 ? 11  SER L O   1 
ATOM   26054 C  CB  . SER L  1 11  ? 109.981 122.990 115.118 1.00 27.41 ? 11  SER L CB  1 
ATOM   26055 O  OG  . SER L  1 11  ? 111.063 122.951 116.024 1.00 27.41 ? 11  SER L OG  1 
ATOM   26056 N  N   . HIS L  1 12  ? 109.156 122.452 118.055 0.58 28.14 ? 12  HIS L N   1 
ATOM   26057 C  CA  . HIS L  1 12  ? 109.058 121.466 119.131 0.58 28.14 ? 12  HIS L CA  1 
ATOM   26058 C  C   . HIS L  1 12  ? 109.078 122.204 120.470 0.58 28.14 ? 12  HIS L C   1 
ATOM   26059 O  O   . HIS L  1 12  ? 110.106 122.307 121.134 0.58 28.14 ? 12  HIS L O   1 
ATOM   26060 C  CB  . HIS L  1 12  ? 110.192 120.447 119.024 0.58 28.14 ? 12  HIS L CB  1 
ATOM   26061 C  CG  . HIS L  1 12  ? 109.879 119.118 119.627 0.58 28.14 ? 12  HIS L CG  1 
ATOM   26062 N  ND1 . HIS L  1 12  ? 108.739 118.883 120.363 0.58 28.14 ? 12  HIS L ND1 1 
ATOM   26063 C  CD2 . HIS L  1 12  ? 110.559 117.950 119.602 0.58 28.14 ? 12  HIS L CD2 1 
ATOM   26064 C  CE1 . HIS L  1 12  ? 108.730 117.628 120.768 0.58 28.14 ? 12  HIS L CE1 1 
ATOM   26065 N  NE2 . HIS L  1 12  ? 109.824 117.040 120.322 0.58 28.14 ? 12  HIS L NE2 1 
ATOM   26066 N  N   . GLN L  1 13  ? 107.913 122.681 120.896 1.00 31.54 ? 13  GLN L N   1 
ATOM   26067 C  CA  . GLN L  1 13  ? 107.831 123.433 122.140 1.00 31.54 ? 13  GLN L CA  1 
ATOM   26068 C  C   . GLN L  1 13  ? 107.893 122.528 123.359 1.00 31.54 ? 13  GLN L C   1 
ATOM   26069 O  O   . GLN L  1 13  ? 108.423 122.929 124.400 1.00 31.54 ? 13  GLN L O   1 
ATOM   26070 C  CB  . GLN L  1 13  ? 106.549 124.263 122.160 1.00 31.54 ? 13  GLN L CB  1 
ATOM   26071 C  CG  . GLN L  1 13  ? 106.772 125.751 122.031 1.00 31.54 ? 13  GLN L CG  1 
ATOM   26072 C  CD  . GLN L  1 13  ? 107.161 126.398 123.338 1.00 31.54 ? 13  GLN L CD  1 
ATOM   26073 O  OE1 . GLN L  1 13  ? 106.988 125.818 124.407 1.00 31.54 ? 13  GLN L OE1 1 
ATOM   26074 N  NE2 . GLN L  1 13  ? 107.696 127.608 123.261 1.00 31.54 ? 13  GLN L NE2 1 
ATOM   26075 N  N   . ASP L  1 14  ? 107.361 121.310 123.249 1.00 31.53 ? 14  ASP L N   1 
ATOM   26076 C  CA  . ASP L  1 14  ? 107.417 120.367 124.357 1.00 31.53 ? 14  ASP L CA  1 
ATOM   26077 C  C   . ASP L  1 14  ? 108.852 119.988 124.693 1.00 31.53 ? 14  ASP L C   1 
ATOM   26078 O  O   . ASP L  1 14  ? 109.231 119.937 125.869 1.00 31.53 ? 14  ASP L O   1 
ATOM   26079 C  CB  . ASP L  1 14  ? 106.600 119.126 124.016 1.00 31.53 ? 14  ASP L CB  1 
ATOM   26080 C  CG  . ASP L  1 14  ? 106.263 118.306 125.231 1.00 31.53 ? 14  ASP L CG  1 
ATOM   26081 O  OD1 . ASP L  1 14  ? 106.502 118.785 126.356 1.00 31.53 ? 14  ASP L OD1 1 
ATOM   26082 O  OD2 . ASP L  1 14  ? 105.754 117.179 125.067 1.00 31.53 ? 14  ASP L OD2 1 
ATOM   26083 N  N   . LEU L  1 15  ? 109.664 119.711 123.672 1.00 28.11 ? 15  LEU L N   1 
ATOM   26084 C  CA  . LEU L  1 15  ? 111.055 119.357 123.912 1.00 28.11 ? 15  LEU L CA  1 
ATOM   26085 C  C   . LEU L  1 15  ? 111.803 120.502 124.574 1.00 28.11 ? 15  LEU L C   1 
ATOM   26086 O  O   . LEU L  1 15  ? 112.595 120.286 125.496 1.00 28.11 ? 15  LEU L O   1 
ATOM   26087 C  CB  . LEU L  1 15  ? 111.734 118.970 122.604 1.00 28.11 ? 15  LEU L CB  1 
ATOM   26088 C  CG  . LEU L  1 15  ? 113.182 118.509 122.713 1.00 28.11 ? 15  LEU L CG  1 
ATOM   26089 C  CD1 . LEU L  1 15  ? 113.281 117.360 123.685 1.00 28.11 ? 15  LEU L CD1 1 
ATOM   26090 C  CD2 . LEU L  1 15  ? 113.722 118.113 121.366 1.00 28.11 ? 15  LEU L CD2 1 
ATOM   26091 N  N   . SER L  1 16  ? 111.568 121.727 124.111 1.00 28.16 ? 16  SER L N   1 
ATOM   26092 C  CA  . SER L  1 16  ? 112.233 122.878 124.699 1.00 28.16 ? 16  SER L CA  1 
ATOM   26093 C  C   . SER L  1 16  ? 111.818 123.076 126.146 1.00 28.16 ? 16  SER L C   1 
ATOM   26094 O  O   . SER L  1 16  ? 112.652 123.398 126.997 1.00 28.16 ? 16  SER L O   1 
ATOM   26095 C  CB  . SER L  1 16  ? 111.931 124.125 123.884 1.00 28.16 ? 16  SER L CB  1 
ATOM   26096 O  OG  . SER L  1 16  ? 112.157 123.889 122.512 1.00 28.16 ? 16  SER L OG  1 
ATOM   26097 N  N   . GLN L  1 17  ? 110.531 122.901 126.446 1.00 29.84 ? 17  GLN L N   1 
ATOM   26098 C  CA  . GLN L  1 17  ? 110.094 123.030 127.829 1.00 29.84 ? 17  GLN L CA  1 
ATOM   26099 C  C   . GLN L  1 17  ? 110.733 121.968 128.709 1.00 29.84 ? 17  GLN L C   1 
ATOM   26100 O  O   . GLN L  1 17  ? 111.160 122.259 129.829 1.00 29.84 ? 17  GLN L O   1 
ATOM   26101 C  CB  . GLN L  1 17  ? 108.576 122.955 127.919 1.00 29.84 ? 17  GLN L CB  1 
ATOM   26102 C  CG  . GLN L  1 17  ? 108.058 123.272 129.298 1.00 29.84 ? 17  GLN L CG  1 
ATOM   26103 C  CD  . GLN L  1 17  ? 108.489 124.640 129.766 1.00 29.84 ? 17  GLN L CD  1 
ATOM   26104 O  OE1 . GLN L  1 17  ? 108.131 125.650 129.172 1.00 29.84 ? 17  GLN L OE1 1 
ATOM   26105 N  NE2 . GLN L  1 17  ? 109.279 124.678 130.828 1.00 29.84 ? 17  GLN L NE2 1 
ATOM   26106 N  N   . LYS L  1 18  ? 110.818 120.733 128.217 1.00 30.00 ? 18  LYS L N   1 
ATOM   26107 C  CA  . LYS L  1 18  ? 111.479 119.684 128.982 1.00 30.00 ? 18  LYS L CA  1 
ATOM   26108 C  C   . LYS L  1 18  ? 112.942 120.021 129.235 1.00 30.00 ? 18  LYS L C   1 
ATOM   26109 O  O   . LYS L  1 18  ? 113.441 119.871 130.358 1.00 30.00 ? 18  LYS L O   1 
ATOM   26110 C  CB  . LYS L  1 18  ? 111.364 118.356 128.247 1.00 30.00 ? 18  LYS L CB  1 
ATOM   26111 C  CG  . LYS L  1 18  ? 110.016 117.710 128.333 1.00 30.00 ? 18  LYS L CG  1 
ATOM   26112 C  CD  . LYS L  1 18  ? 109.904 116.596 127.323 1.00 30.00 ? 18  LYS L CD  1 
ATOM   26113 C  CE  . LYS L  1 18  ? 108.850 115.597 127.723 1.00 30.00 ? 18  LYS L CE  1 
ATOM   26114 N  NZ  . LYS L  1 18  ? 107.527 116.249 127.863 1.00 30.00 ? 18  LYS L NZ  1 
ATOM   26115 N  N   . ILE L  1 19  ? 113.643 120.489 128.202 1.00 27.33 ? 19  ILE L N   1 
ATOM   26116 C  CA  . ILE L  1 19  ? 115.051 120.838 128.355 1.00 27.33 ? 19  ILE L CA  1 
ATOM   26117 C  C   . ILE L  1 19  ? 115.217 121.951 129.375 1.00 27.33 ? 19  ILE L C   1 
ATOM   26118 O  O   . ILE L  1 19  ? 116.095 121.893 130.240 1.00 27.33 ? 19  ILE L O   1 
ATOM   26119 C  CB  . ILE L  1 19  ? 115.658 121.221 126.993 1.00 27.33 ? 19  ILE L CB  1 
ATOM   26120 C  CG1 . ILE L  1 19  ? 115.730 120.003 126.079 1.00 27.33 ? 19  ILE L CG1 1 
ATOM   26121 C  CG2 . ILE L  1 19  ? 117.034 121.806 127.172 1.00 27.33 ? 19  ILE L CG2 1 
ATOM   26122 C  CD1 . ILE L  1 19  ? 115.963 120.351 124.641 1.00 27.33 ? 19  ILE L CD1 1 
ATOM   26123 N  N   . ALA L  1 20  ? 114.375 122.980 129.296 1.00 27.63 ? 20  ALA L N   1 
ATOM   26124 C  CA  . ALA L  1 20  ? 114.461 124.080 130.248 1.00 27.63 ? 20  ALA L CA  1 
ATOM   26125 C  C   . ALA L  1 20  ? 114.160 123.607 131.662 1.00 27.63 ? 20  ALA L C   1 
ATOM   26126 O  O   . ALA L  1 20  ? 114.760 124.091 132.626 1.00 27.63 ? 20  ALA L O   1 
ATOM   26127 C  CB  . ALA L  1 20  ? 113.512 125.203 129.842 1.00 27.63 ? 20  ALA L CB  1 
ATOM   26128 N  N   . ASP L  1 21  ? 113.227 122.666 131.807 1.00 30.80 ? 21  ASP L N   1 
ATOM   26129 C  CA  . ASP L  1 21  ? 112.950 122.099 133.121 1.00 30.80 ? 21  ASP L CA  1 
ATOM   26130 C  C   . ASP L  1 21  ? 114.173 121.403 133.690 1.00 30.80 ? 21  ASP L C   1 
ATOM   26131 O  O   . ASP L  1 21  ? 114.493 121.566 134.871 1.00 30.80 ? 21  ASP L O   1 
ATOM   26132 C  CB  . ASP L  1 21  ? 111.785 121.120 133.044 1.00 30.80 ? 21  ASP L CB  1 
ATOM   26133 C  CG  . ASP L  1 21  ? 110.484 121.796 132.729 1.00 30.80 ? 21  ASP L CG  1 
ATOM   26134 O  OD1 . ASP L  1 21  ? 110.444 123.041 132.760 1.00 30.80 ? 21  ASP L OD1 1 
ATOM   26135 O  OD2 . ASP L  1 21  ? 109.499 121.089 132.445 1.00 30.80 ? 21  ASP L OD2 1 
ATOM   26136 N  N   . ARG L  1 22  ? 114.875 120.623 132.869 0.80 28.56 ? 22  ARG L N   1 
ATOM   26137 C  CA  . ARG L  1 22  ? 115.995 119.864 133.409 0.80 28.56 ? 22  ARG L CA  1 
ATOM   26138 C  C   . ARG L  1 22  ? 117.207 120.743 133.663 0.80 28.56 ? 22  ARG L C   1 
ATOM   26139 O  O   . ARG L  1 22  ? 118.178 120.293 134.277 0.80 28.56 ? 22  ARG L O   1 
ATOM   26140 C  CB  . ARG L  1 22  ? 116.348 118.715 132.482 0.80 28.56 ? 22  ARG L CB  1 
ATOM   26141 C  CG  . ARG L  1 22  ? 115.160 117.860 132.217 0.80 28.56 ? 22  ARG L CG  1 
ATOM   26142 C  CD  . ARG L  1 22  ? 115.449 116.754 131.274 0.80 28.56 ? 22  ARG L CD  1 
ATOM   26143 N  NE  . ARG L  1 22  ? 115.782 115.560 132.029 0.80 28.56 ? 22  ARG L NE  1 
ATOM   26144 C  CZ  . ARG L  1 22  ? 115.008 114.488 132.082 0.80 28.56 ? 22  ARG L CZ  1 
ATOM   26145 N  NH1 . ARG L  1 22  ? 115.376 113.436 132.792 0.80 28.56 ? 22  ARG L NH1 1 
ATOM   26146 N  NH2 . ARG L  1 22  ? 113.859 114.474 131.429 0.80 28.56 ? 22  ARG L NH2 1 
ATOM   26147 N  N   . LEU L  1 23  ? 117.178 121.986 133.200 1.00 27.33 ? 23  LEU L N   1 
ATOM   26148 C  CA  . LEU L  1 23  ? 118.232 122.936 133.508 1.00 27.33 ? 23  LEU L CA  1 
ATOM   26149 C  C   . LEU L  1 23  ? 117.844 123.909 134.608 1.00 27.33 ? 23  LEU L C   1 
ATOM   26150 O  O   . LEU L  1 23  ? 118.643 124.786 134.944 1.00 27.33 ? 23  LEU L O   1 
ATOM   26151 C  CB  . LEU L  1 23  ? 118.614 123.718 132.256 1.00 27.33 ? 23  LEU L CB  1 
ATOM   26152 C  CG  . LEU L  1 23  ? 119.242 122.923 131.115 1.00 27.33 ? 23  LEU L CG  1 
ATOM   26153 C  CD1 . LEU L  1 23  ? 119.465 123.816 129.918 1.00 27.33 ? 23  LEU L CD1 1 
ATOM   26154 C  CD2 . LEU L  1 23  ? 120.535 122.305 131.564 1.00 27.33 ? 23  LEU L CD2 1 
ATOM   26155 N  N   . GLY L  1 24  ? 116.648 123.781 135.168 1.00 28.19 ? 24  GLY L N   1 
ATOM   26156 C  CA  . GLY L  1 24  ? 116.186 124.722 136.165 1.00 28.19 ? 24  GLY L CA  1 
ATOM   26157 C  C   . GLY L  1 24  ? 115.998 126.128 135.650 1.00 28.19 ? 24  GLY L C   1 
ATOM   26158 O  O   . GLY L  1 24  ? 116.292 127.085 136.364 1.00 28.19 ? 24  GLY L O   1 
ATOM   26159 N  N   . LEU L  1 25  ? 115.508 126.280 134.428 1.00 26.71 ? 25  LEU L N   1 
ATOM   26160 C  CA  . LEU L  1 25  ? 115.342 127.585 133.815 1.00 26.71 ? 25  LEU L CA  1 
ATOM   26161 C  C   . LEU L  1 25  ? 113.929 127.746 133.284 1.00 26.71 ? 25  LEU L C   1 
ATOM   26162 O  O   . LEU L  1 25  ? 113.164 126.786 133.176 1.00 26.71 ? 25  LEU L O   1 
ATOM   26163 C  CB  . LEU L  1 25  ? 116.331 127.793 132.668 1.00 26.71 ? 25  LEU L CB  1 
ATOM   26164 C  CG  . LEU L  1 25  ? 117.801 127.530 132.959 1.00 26.71 ? 25  LEU L CG  1 
ATOM   26165 C  CD1 . LEU L  1 25  ? 118.611 127.711 131.702 1.00 26.71 ? 25  LEU L CD1 1 
ATOM   26166 C  CD2 . LEU L  1 25  ? 118.286 128.464 134.045 1.00 26.71 ? 25  LEU L CD2 1 
ATOM   26167 N  N   . GLU L  1 26  ? 113.594 128.981 132.960 0.40 25.75 ? 26  GLU L N   1 
ATOM   26168 C  CA  . GLU L  1 26  ? 112.396 129.293 132.206 0.40 25.75 ? 26  GLU L CA  1 
ATOM   26169 C  C   . GLU L  1 26  ? 112.783 129.568 130.764 0.40 25.75 ? 26  GLU L C   1 
ATOM   26170 O  O   . GLU L  1 26  ? 113.859 130.098 130.486 0.40 25.75 ? 26  GLU L O   1 
ATOM   26171 C  CB  . GLU L  1 26  ? 111.667 130.500 132.791 0.40 25.75 ? 26  GLU L CB  1 
ATOM   26172 C  CG  . GLU L  1 26  ? 111.494 130.448 134.290 0.40 25.75 ? 26  GLU L CG  1 
ATOM   26173 C  CD  . GLU L  1 26  ? 110.466 131.437 134.786 0.40 25.75 ? 26  GLU L CD  1 
ATOM   26174 O  OE1 . GLU L  1 26  ? 110.768 132.647 134.813 0.40 25.75 ? 26  GLU L OE1 1 
ATOM   26175 O  OE2 . GLU L  1 26  ? 109.353 131.006 135.144 0.40 25.75 ? 26  GLU L OE2 1 
ATOM   26176 N  N   . LEU L  1 27  ? 111.906 129.183 129.847 1.00 25.89 ? 27  LEU L N   1 
ATOM   26177 C  CA  . LEU L  1 27  ? 112.148 129.466 128.444 1.00 25.89 ? 27  LEU L CA  1 
ATOM   26178 C  C   . LEU L  1 27  ? 112.257 130.967 128.227 1.00 25.89 ? 27  LEU L C   1 
ATOM   26179 O  O   . LEU L  1 27  ? 111.532 131.753 128.839 1.00 25.89 ? 27  LEU L O   1 
ATOM   26180 C  CB  . LEU L  1 27  ? 111.031 128.882 127.584 1.00 25.89 ? 27  LEU L CB  1 
ATOM   26181 C  CG  . LEU L  1 27  ? 111.126 127.388 127.296 1.00 25.89 ? 27  LEU L CG  1 
ATOM   26182 C  CD1 . LEU L  1 27  ? 109.937 126.928 126.497 1.00 25.89 ? 27  LEU L CD1 1 
ATOM   26183 C  CD2 . LEU L  1 27  ? 112.403 127.086 126.559 1.00 25.89 ? 27  LEU L CD2 1 
ATOM   26184 N  N   . GLY L  1 28  ? 113.183 131.364 127.365 1.00 25.75 ? 28  GLY L N   1 
ATOM   26185 C  CA  . GLY L  1 28  ? 113.358 132.772 127.086 1.00 25.75 ? 28  GLY L CA  1 
ATOM   26186 C  C   . GLY L  1 28  ? 112.132 133.373 126.429 1.00 25.75 ? 28  GLY L C   1 
ATOM   26187 O  O   . GLY L  1 28  ? 111.394 132.713 125.702 1.00 25.75 ? 28  GLY L O   1 
ATOM   26188 N  N   . LYS L  1 29  ? 111.921 134.655 126.692 0.40 26.48 ? 29  LYS L N   1 
ATOM   26189 C  CA  . LYS L  1 29  ? 110.734 135.338 126.198 0.40 26.48 ? 29  LYS L CA  1 
ATOM   26190 C  C   . LYS L  1 29  ? 110.925 135.710 124.737 0.40 26.48 ? 29  LYS L C   1 
ATOM   26191 O  O   . LYS L  1 29  ? 111.646 136.660 124.423 0.40 26.48 ? 29  LYS L O   1 
ATOM   26192 C  CB  . LYS L  1 29  ? 110.464 136.580 127.036 0.40 26.48 ? 29  LYS L CB  1 
ATOM   26193 C  CG  . LYS L  1 29  ? 109.528 136.349 128.189 0.40 26.48 ? 29  LYS L CG  1 
ATOM   26194 C  CD  . LYS L  1 29  ? 109.828 137.303 129.326 0.40 26.48 ? 29  LYS L CD  1 
ATOM   26195 C  CE  . LYS L  1 29  ? 109.055 136.926 130.575 0.40 26.48 ? 29  LYS L CE  1 
ATOM   26196 N  NZ  . LYS L  1 29  ? 107.925 137.853 130.836 0.40 26.48 ? 29  LYS L NZ  1 
ATOM   26197 N  N   . VAL L  1 30  ? 110.288 134.965 123.844 1.00 28.59 ? 30  VAL L N   1 
ATOM   26198 C  CA  . VAL L  1 30  ? 110.383 135.245 122.418 1.00 28.59 ? 30  VAL L CA  1 
ATOM   26199 C  C   . VAL L  1 30  ? 109.011 135.066 121.792 1.00 28.59 ? 30  VAL L C   1 
ATOM   26200 O  O   . VAL L  1 30  ? 108.266 134.145 122.139 1.00 28.59 ? 30  VAL L O   1 
ATOM   26201 C  CB  . VAL L  1 30  ? 111.445 134.359 121.729 1.00 28.59 ? 30  VAL L CB  1 
ATOM   26202 C  CG1 . VAL L  1 30  ? 111.033 132.907 121.743 1.00 28.59 ? 30  VAL L CG1 1 
ATOM   26203 C  CG2 . VAL L  1 30  ? 111.687 134.826 120.312 1.00 28.59 ? 30  VAL L CG2 1 
ATOM   26204 N  N   . VAL L  1 31  ? 108.672 135.969 120.886 1.00 31.23 ? 31  VAL L N   1 
ATOM   26205 C  CA  . VAL L  1 31  ? 107.446 135.892 120.106 1.00 31.23 ? 31  VAL L CA  1 
ATOM   26206 C  C   . VAL L  1 31  ? 107.825 135.473 118.696 1.00 31.23 ? 31  VAL L C   1 
ATOM   26207 O  O   . VAL L  1 31  ? 108.590 136.171 118.022 1.00 31.23 ? 31  VAL L O   1 
ATOM   26208 C  CB  . VAL L  1 31  ? 106.701 137.235 120.097 1.00 31.23 ? 31  VAL L CB  1 
ATOM   26209 C  CG1 . VAL L  1 31  ? 105.276 137.033 119.641 1.00 31.23 ? 31  VAL L CG1 1 
ATOM   26210 C  CG2 . VAL L  1 31  ? 106.733 137.859 121.472 1.00 31.23 ? 31  VAL L CG2 1 
ATOM   26211 N  N   . THR L  1 32  ? 107.305 134.335 118.251 1.00 32.64 ? 32  THR L N   1 
ATOM   26212 C  CA  . THR L  1 32  ? 107.574 133.816 116.913 1.00 32.64 ? 32  THR L CA  1 
ATOM   26213 C  C   . THR L  1 32  ? 106.232 133.602 116.227 1.00 32.64 ? 32  THR L C   1 
ATOM   26214 O  O   . THR L  1 32  ? 105.523 132.637 116.521 1.00 32.64 ? 32  THR L O   1 
ATOM   26215 C  CB  . THR L  1 32  ? 108.381 132.522 116.957 1.00 32.64 ? 32  THR L CB  1 
ATOM   26216 O  OG1 . THR L  1 32  ? 107.912 131.699 118.028 1.00 32.64 ? 32  THR L OG1 1 
ATOM   26217 C  CG2 . THR L  1 32  ? 109.847 132.821 117.170 1.00 32.64 ? 32  THR L CG2 1 
ATOM   26218 N  N   . LYS L  1 33  ? 105.882 134.499 115.317 0.01 33.27 ? 33  LYS L N   1 
ATOM   26219 C  CA  . LYS L  1 33  ? 104.621 134.364 114.605 0.01 33.27 ? 33  LYS L CA  1 
ATOM   26220 C  C   . LYS L  1 33  ? 104.819 134.540 113.109 0.01 33.27 ? 33  LYS L C   1 
ATOM   26221 O  O   . LYS L  1 33  ? 105.948 134.576 112.621 0.01 33.27 ? 33  LYS L O   1 
ATOM   26222 C  CB  . LYS L  1 33  ? 103.598 135.372 115.126 0.01 33.27 ? 33  LYS L CB  1 
ATOM   26223 C  CG  . LYS L  1 33  ? 103.957 136.813 114.856 0.01 33.27 ? 33  LYS L CG  1 
ATOM   26224 C  CD  . LYS L  1 33  ? 103.074 137.750 115.656 0.01 33.27 ? 33  LYS L CD  1 
ATOM   26225 C  CE  . LYS L  1 33  ? 103.677 139.136 115.746 0.01 33.27 ? 33  LYS L CE  1 
ATOM   26226 N  NZ  . LYS L  1 33  ? 102.657 140.168 116.064 0.01 33.27 ? 33  LYS L NZ  1 
ATOM   26227 N  N   . LYS L  1 34  ? 103.723 134.638 112.375 1.00 34.89 ? 34  LYS L N   1 
ATOM   26228 C  CA  . LYS L  1 34  ? 103.761 134.932 110.956 1.00 34.89 ? 34  LYS L CA  1 
ATOM   26229 C  C   . LYS L  1 34  ? 102.987 136.208 110.684 1.00 34.89 ? 34  LYS L C   1 
ATOM   26230 O  O   . LYS L  1 34  ? 101.904 136.418 111.236 1.00 34.89 ? 34  LYS L O   1 
ATOM   26231 C  CB  . LYS L  1 34  ? 103.161 133.799 110.140 1.00 34.89 ? 34  LYS L CB  1 
ATOM   26232 C  CG  . LYS L  1 34  ? 103.970 132.546 110.162 1.00 34.89 ? 34  LYS L CG  1 
ATOM   26233 C  CD  . LYS L  1 34  ? 105.068 132.633 109.152 1.00 34.89 ? 34  LYS L CD  1 
ATOM   26234 C  CE  . LYS L  1 34  ? 105.368 131.282 108.579 1.00 34.89 ? 34  LYS L CE  1 
ATOM   26235 N  NZ  . LYS L  1 34  ? 104.154 130.640 108.021 1.00 34.89 ? 34  LYS L NZ  1 
ATOM   26236 N  N   . PHE L  1 35  ? 103.549 137.064 109.843 1.00 36.66 ? 35  PHE L N   1 
ATOM   26237 C  CA  . PHE L  1 35  ? 102.755 138.133 109.274 1.00 36.66 ? 35  PHE L CA  1 
ATOM   26238 C  C   . PHE L  1 35  ? 101.712 137.553 108.324 1.00 36.66 ? 35  PHE L C   1 
ATOM   26239 O  O   . PHE L  1 35  ? 101.690 136.360 108.029 1.00 36.66 ? 35  PHE L O   1 
ATOM   26240 C  CB  . PHE L  1 35  ? 103.642 139.131 108.545 1.00 36.66 ? 35  PHE L CB  1 
ATOM   26241 C  CG  . PHE L  1 35  ? 104.659 139.789 109.419 1.00 36.66 ? 35  PHE L CG  1 
ATOM   26242 C  CD1 . PHE L  1 35  ? 104.284 140.747 110.341 1.00 36.66 ? 35  PHE L CD1 1 
ATOM   26243 C  CD2 . PHE L  1 35  ? 105.992 139.459 109.315 1.00 36.66 ? 35  PHE L CD2 1 
ATOM   26244 C  CE1 . PHE L  1 35  ? 105.220 141.358 111.140 1.00 36.66 ? 35  PHE L CE1 1 
ATOM   26245 C  CE2 . PHE L  1 35  ? 106.928 140.065 110.113 1.00 36.66 ? 35  PHE L CE2 1 
ATOM   26246 C  CZ  . PHE L  1 35  ? 106.546 141.019 111.021 1.00 36.66 ? 35  PHE L CZ  1 
ATOM   26247 N  N   . SER L  1 36  ? 100.839 138.429 107.831 0.01 37.28 ? 36  SER L N   1 
ATOM   26248 C  CA  . SER L  1 36  ? 99.765  137.983 106.952 0.01 37.28 ? 36  SER L CA  1 
ATOM   26249 C  C   . SER L  1 36  ? 100.310 137.396 105.657 0.01 37.28 ? 36  SER L C   1 
ATOM   26250 O  O   . SER L  1 36  ? 99.681  136.522 105.052 0.01 37.28 ? 36  SER L O   1 
ATOM   26251 C  CB  . SER L  1 36  ? 98.832  139.149 106.656 0.01 37.28 ? 36  SER L CB  1 
ATOM   26252 O  OG  . SER L  1 36  ? 99.585  140.293 106.314 0.01 37.28 ? 36  SER L OG  1 
ATOM   26253 N  N   . ASN L  1 37  ? 101.470 137.864 105.216 0.50 34.98 ? 37  ASN L N   1 
ATOM   26254 C  CA  . ASN L  1 37  ? 102.061 137.399 103.973 0.50 34.98 ? 37  ASN L CA  1 
ATOM   26255 C  C   . ASN L  1 37  ? 102.980 136.207 104.161 0.50 34.98 ? 37  ASN L C   1 
ATOM   26256 O  O   . ASN L  1 37  ? 103.870 136.006 103.332 0.50 34.98 ? 37  ASN L O   1 
ATOM   26257 C  CB  . ASN L  1 37  ? 102.831 138.530 103.295 0.50 34.98 ? 37  ASN L CB  1 
ATOM   26258 C  CG  . ASN L  1 37  ? 104.031 138.971 104.091 0.50 34.98 ? 37  ASN L CG  1 
ATOM   26259 O  OD1 . ASN L  1 37  ? 103.993 139.022 105.315 0.50 34.98 ? 37  ASN L OD1 1 
ATOM   26260 N  ND2 . ASN L  1 37  ? 105.114 139.282 103.396 0.50 34.98 ? 37  ASN L ND2 1 
ATOM   26261 N  N   . GLN L  1 38  ? 102.801 135.430 105.228 1.00 35.88 ? 38  GLN L N   1 
ATOM   26262 C  CA  . GLN L  1 38  ? 103.566 134.220 105.498 1.00 35.88 ? 38  GLN L CA  1 
ATOM   26263 C  C   . GLN L  1 38  ? 105.025 134.504 105.814 1.00 35.88 ? 38  GLN L C   1 
ATOM   26264 O  O   . GLN L  1 38  ? 105.879 133.633 105.633 1.00 35.88 ? 38  GLN L O   1 
ATOM   26265 C  CB  . GLN L  1 38  ? 103.473 133.221 104.336 1.00 35.88 ? 38  GLN L CB  1 
ATOM   26266 C  CG  . GLN L  1 38  ? 102.121 132.535 104.120 1.00 35.88 ? 38  GLN L CG  1 
ATOM   26267 C  CD  . GLN L  1 38  ? 101.020 133.006 105.049 1.00 35.88 ? 38  GLN L CD  1 
ATOM   26268 O  OE1 . GLN L  1 38  ? 101.065 132.789 106.258 1.00 35.88 ? 38  GLN L OE1 1 
ATOM   26269 N  NE2 . GLN L  1 38  ? 100.023 133.673 104.481 1.00 35.88 ? 38  GLN L NE2 1 
ATOM   26270 N  N   . GLU L  1 39  ? 105.335 135.700 106.285 1.00 32.47 ? 39  GLU L N   1 
ATOM   26271 C  CA  . GLU L  1 39  ? 106.702 136.043 106.640 1.00 32.47 ? 39  GLU L CA  1 
ATOM   26272 C  C   . GLU L  1 39  ? 106.938 135.819 108.125 1.00 32.47 ? 39  GLU L C   1 
ATOM   26273 O  O   . GLU L  1 39  ? 106.108 136.178 108.960 1.00 32.47 ? 39  GLU L O   1 
ATOM   26274 C  CB  . GLU L  1 39  ? 106.984 137.492 106.267 1.00 32.47 ? 39  GLU L CB  1 
ATOM   26275 C  CG  . GLU L  1 39  ? 108.033 137.679 105.208 1.00 32.47 ? 39  GLU L CG  1 
ATOM   26276 C  CD  . GLU L  1 39  ? 108.130 139.119 104.758 1.00 32.47 ? 39  GLU L CD  1 
ATOM   26277 O  OE1 . GLU L  1 39  ? 108.893 139.893 105.369 1.00 32.47 ? 39  GLU L OE1 1 
ATOM   26278 O  OE2 . GLU L  1 39  ? 107.457 139.479 103.771 1.00 32.47 ? 39  GLU L OE2 1 
ATOM   26279 N  N   . THR L  1 40  ? 108.076 135.215 108.450 1.00 29.40 ? 40  THR L N   1 
ATOM   26280 C  CA  . THR L  1 40  ? 108.410 134.938 109.840 1.00 29.40 ? 40  THR L CA  1 
ATOM   26281 C  C   . THR L  1 40  ? 108.672 136.230 110.600 1.00 29.40 ? 40  THR L C   1 
ATOM   26282 O  O   . THR L  1 40  ? 109.455 137.073 110.163 1.00 29.40 ? 40  THR L O   1 
ATOM   26283 C  CB  . THR L  1 40  ? 109.641 134.036 109.912 1.00 29.40 ? 40  THR L CB  1 
ATOM   26284 O  OG1 . THR L  1 40  ? 109.398 132.831 109.181 1.00 29.40 ? 40  THR L OG1 1 
ATOM   26285 C  CG2 . THR L  1 40  ? 109.974 133.692 111.345 1.00 29.40 ? 40  THR L CG2 1 
ATOM   26286 N  N   . CYS L  1 41  ? 108.018 136.383 111.746 0.89 32.86 ? 41  CYS L N   1 
ATOM   26287 C  CA  . CYS L  1 41  ? 108.248 137.505 112.646 0.89 32.86 ? 41  CYS L CA  1 
ATOM   26288 C  C   . CYS L  1 41  ? 108.834 136.955 113.934 0.89 32.86 ? 41  CYS L C   1 
ATOM   26289 O  O   . CYS L  1 41  ? 108.227 136.095 114.576 0.89 32.86 ? 41  CYS L O   1 
ATOM   26290 C  CB  . CYS L  1 41  ? 106.953 138.260 112.932 0.89 32.86 ? 41  CYS L CB  1 
ATOM   26291 S  SG  . CYS L  1 41  ? 107.006 139.261 114.428 0.89 32.86 ? 41  CYS L SG  1 
ATOM   26292 N  N   . VAL L  1 42  ? 110.008 137.446 114.307 1.00 28.70 ? 42  VAL L N   1 
ATOM   26293 C  CA  . VAL L  1 42  ? 110.687 137.021 115.521 1.00 28.70 ? 42  VAL L CA  1 
ATOM   26294 C  C   . VAL L  1 42  ? 110.983 138.255 116.352 1.00 28.70 ? 42  VAL L C   1 
ATOM   26295 O  O   . VAL L  1 42  ? 111.534 139.233 115.843 1.00 28.70 ? 42  VAL L O   1 
ATOM   26296 C  CB  . VAL L  1 42  ? 111.983 136.249 115.214 1.00 28.70 ? 42  VAL L CB  1 
ATOM   26297 C  CG1 . VAL L  1 42  ? 112.825 136.121 116.455 1.00 28.70 ? 42  VAL L CG1 1 
ATOM   26298 C  CG2 . VAL L  1 42  ? 111.660 134.882 114.653 1.00 28.70 ? 42  VAL L CG2 1 
ATOM   26299 N  N   . GLU L  1 43  ? 110.606 138.216 117.624 0.40 28.85 ? 43  GLU L N   1 
ATOM   26300 C  CA  . GLU L  1 43  ? 110.900 139.305 118.545 0.40 28.85 ? 43  GLU L CA  1 
ATOM   26301 C  C   . GLU L  1 43  ? 111.419 138.718 119.844 0.40 28.85 ? 43  GLU L C   1 
ATOM   26302 O  O   . GLU L  1 43  ? 110.679 138.037 120.554 0.40 28.85 ? 43  GLU L O   1 
ATOM   26303 C  CB  . GLU L  1 43  ? 109.662 140.163 118.799 0.40 28.85 ? 43  GLU L CB  1 
ATOM   26304 C  CG  . GLU L  1 43  ? 109.975 141.600 119.152 0.40 28.85 ? 43  GLU L CG  1 
ATOM   26305 C  CD  . GLU L  1 43  ? 109.123 142.586 118.377 0.40 28.85 ? 43  GLU L CD  1 
ATOM   26306 O  OE1 . GLU L  1 43  ? 108.005 142.210 117.967 0.40 28.85 ? 43  GLU L OE1 1 
ATOM   26307 O  OE2 . GLU L  1 43  ? 109.568 143.737 118.182 0.40 28.85 ? 43  GLU L OE2 1 
ATOM   26308 N  N   . ILE L  1 44  ? 112.687 138.969 120.141 1.00 28.13 ? 44  ILE L N   1 
ATOM   26309 C  CA  . ILE L  1 44  ? 113.270 138.586 121.421 1.00 28.13 ? 44  ILE L CA  1 
ATOM   26310 C  C   . ILE L  1 44  ? 112.757 139.550 122.478 1.00 28.13 ? 44  ILE L C   1 
ATOM   26311 O  O   . ILE L  1 44  ? 113.031 140.753 122.418 1.00 28.13 ? 44  ILE L O   1 
ATOM   26312 C  CB  . ILE L  1 44  ? 114.801 138.600 121.361 1.00 28.13 ? 44  ILE L CB  1 
ATOM   26313 C  CG1 . ILE L  1 44  ? 115.302 137.937 120.081 1.00 28.13 ? 44  ILE L CG1 1 
ATOM   26314 C  CG2 . ILE L  1 44  ? 115.378 137.907 122.570 1.00 28.13 ? 44  ILE L CG2 1 
ATOM   26315 C  CD1 . ILE L  1 44  ? 114.962 136.484 119.978 1.00 28.13 ? 44  ILE L CD1 1 
ATOM   26316 N  N   . GLY L  1 45  ? 112.007 139.030 123.439 1.00 29.22 ? 45  GLY L N   1 
ATOM   26317 C  CA  . GLY L  1 45  ? 111.384 139.852 124.449 1.00 29.22 ? 45  GLY L CA  1 
ATOM   26318 C  C   . GLY L  1 45  ? 112.222 140.146 125.662 1.00 29.22 ? 45  GLY L C   1 
ATOM   26319 O  O   . GLY L  1 45  ? 111.762 140.840 126.570 1.00 29.22 ? 45  GLY L O   1 
ATOM   26320 N  N   . GLU L  1 46  ? 113.446 139.638 125.717 0.88 29.07 ? 46  GLU L N   1 
ATOM   26321 C  CA  . GLU L  1 46  ? 114.337 139.914 126.827 0.88 29.07 ? 46  GLU L CA  1 
ATOM   26322 C  C   . GLU L  1 46  ? 115.730 140.156 126.280 0.88 29.07 ? 46  GLU L C   1 
ATOM   26323 O  O   . GLU L  1 46  ? 116.095 139.652 125.219 0.88 29.07 ? 46  GLU L O   1 
ATOM   26324 C  CB  . GLU L  1 46  ? 114.339 138.768 127.843 0.88 29.07 ? 46  GLU L CB  1 
ATOM   26325 C  CG  . GLU L  1 46  ? 114.789 137.434 127.288 0.88 29.07 ? 46  GLU L CG  1 
ATOM   26326 C  CD  . GLU L  1 46  ? 114.510 136.288 128.241 0.88 29.07 ? 46  GLU L CD  1 
ATOM   26327 O  OE1 . GLU L  1 46  ? 113.342 136.104 128.634 0.88 29.07 ? 46  GLU L OE1 1 
ATOM   26328 O  OE2 . GLU L  1 46  ? 115.458 135.567 128.605 0.88 29.07 ? 46  GLU L OE2 1 
ATOM   26329 N  N   . SER L  1 47  ? 116.502 140.946 127.016 1.00 27.28 ? 47  SER L N   1 
ATOM   26330 C  CA  . SER L  1 47  ? 117.880 141.207 126.637 1.00 27.28 ? 47  SER L CA  1 
ATOM   26331 C  C   . SER L  1 47  ? 118.698 139.925 126.707 1.00 27.28 ? 47  SER L C   1 
ATOM   26332 O  O   . SER L  1 47  ? 118.617 139.177 127.684 1.00 27.28 ? 47  SER L O   1 
ATOM   26333 C  CB  . SER L  1 47  ? 118.478 142.276 127.551 1.00 27.28 ? 47  SER L CB  1 
ATOM   26334 O  OG  . SER L  1 47  ? 119.850 142.475 127.296 1.00 27.28 ? 47  SER L OG  1 
ATOM   26335 N  N   . VAL L  1 48  ? 119.478 139.663 125.664 1.00 24.07 ? 48  VAL L N   1 
ATOM   26336 C  CA  . VAL L  1 48  ? 120.385 138.531 125.634 1.00 24.07 ? 48  VAL L CA  1 
ATOM   26337 C  C   . VAL L  1 48  ? 121.837 138.999 125.620 1.00 24.07 ? 48  VAL L C   1 
ATOM   26338 O  O   . VAL L  1 48  ? 122.734 138.221 125.331 1.00 24.07 ? 48  VAL L O   1 
ATOM   26339 C  CB  . VAL L  1 48  ? 120.090 137.598 124.446 1.00 24.07 ? 48  VAL L CB  1 
ATOM   26340 C  CG1 . VAL L  1 48  ? 118.703 137.020 124.553 1.00 24.07 ? 48  VAL L CG1 1 
ATOM   26341 C  CG2 . VAL L  1 48  ? 120.265 138.323 123.134 1.00 24.07 ? 48  VAL L CG2 1 
ATOM   26342 N  N   . ARG L  1 49  ? 122.070 140.264 125.947 1.00 25.49 ? 49  ARG L N   1 
ATOM   26343 C  CA  . ARG L  1 49  ? 123.400 140.848 125.857 1.00 25.49 ? 49  ARG L CA  1 
ATOM   26344 C  C   . ARG L  1 49  ? 124.362 140.140 126.799 1.00 25.49 ? 49  ARG L C   1 
ATOM   26345 O  O   . ARG L  1 49  ? 124.130 140.080 128.009 1.00 25.49 ? 49  ARG L O   1 
ATOM   26346 C  CB  . ARG L  1 49  ? 123.336 142.336 126.179 1.00 25.49 ? 49  ARG L CB  1 
ATOM   26347 C  CG  . ARG L  1 49  ? 124.624 143.068 125.933 1.00 25.49 ? 49  ARG L CG  1 
ATOM   26348 C  CD  . ARG L  1 49  ? 124.440 144.551 126.080 1.00 25.49 ? 49  ARG L CD  1 
ATOM   26349 N  NE  . ARG L  1 49  ? 123.444 145.070 125.156 1.00 25.49 ? 49  ARG L NE  1 
ATOM   26350 C  CZ  . ARG L  1 49  ? 123.730 145.644 123.996 1.00 25.49 ? 49  ARG L CZ  1 
ATOM   26351 N  NH1 . ARG L  1 49  ? 122.759 146.095 123.226 1.00 25.49 ? 49  ARG L NH1 1 
ATOM   26352 N  NH2 . ARG L  1 49  ? 124.987 145.772 123.609 1.00 25.49 ? 49  ARG L NH2 1 
ATOM   26353 N  N   . GLY L  1 50  ? 125.442 139.602 126.240 1.00 25.28 ? 50  GLY L N   1 
ATOM   26354 C  CA  . GLY L  1 50  ? 126.438 138.918 127.031 1.00 25.28 ? 50  GLY L CA  1 
ATOM   26355 C  C   . GLY L  1 50  ? 126.017 137.581 127.581 1.00 25.28 ? 50  GLY L C   1 
ATOM   26356 O  O   . GLY L  1 50  ? 126.633 137.097 128.529 1.00 25.28 ? 50  GLY L O   1 
ATOM   26357 N  N   . GLU L  1 51  ? 124.996 136.960 127.011 1.00 26.48 ? 51  GLU L N   1 
ATOM   26358 C  CA  . GLU L  1 51  ? 124.469 135.705 127.516 1.00 26.48 ? 51  GLU L CA  1 
ATOM   26359 C  C   . GLU L  1 51  ? 124.855 134.550 126.605 1.00 26.48 ? 51  GLU L C   1 
ATOM   26360 O  O   . GLU L  1 51  ? 125.310 134.737 125.477 1.00 26.48 ? 51  GLU L O   1 
ATOM   26361 C  CB  . GLU L  1 51  ? 122.949 135.774 127.659 1.00 26.48 ? 51  GLU L CB  1 
ATOM   26362 C  CG  . GLU L  1 51  ? 122.478 136.813 128.653 1.00 26.48 ? 51  GLU L CG  1 
ATOM   26363 C  CD  . GLU L  1 51  ? 122.996 136.562 130.055 1.00 26.48 ? 51  GLU L CD  1 
ATOM   26364 O  OE1 . GLU L  1 51  ? 123.994 137.195 130.456 1.00 26.48 ? 51  GLU L OE1 1 
ATOM   26365 O  OE2 . GLU L  1 51  ? 122.390 135.741 130.769 1.00 26.48 ? 51  GLU L OE2 1 
ATOM   26366 N  N   . ASP L  1 52  ? 124.674 133.341 127.122 1.00 25.51 ? 52  ASP L N   1 
ATOM   26367 C  CA  . ASP L  1 52  ? 124.937 132.110 126.381 1.00 25.51 ? 52  ASP L CA  1 
ATOM   26368 C  C   . ASP L  1 52  ? 123.605 131.569 125.881 1.00 25.51 ? 52  ASP L C   1 
ATOM   26369 O  O   . ASP L  1 52  ? 122.917 130.835 126.585 1.00 25.51 ? 52  ASP L O   1 
ATOM   26370 C  CB  . ASP L  1 52  ? 125.653 131.102 127.268 1.00 25.51 ? 52  ASP L CB  1 
ATOM   26371 C  CG  . ASP L  1 52  ? 126.594 130.222 126.495 1.00 25.51 ? 52  ASP L CG  1 
ATOM   26372 O  OD1 . ASP L  1 52  ? 127.057 130.656 125.428 1.00 25.51 ? 52  ASP L OD1 1 
ATOM   26373 O  OD2 . ASP L  1 52  ? 126.871 129.096 126.951 1.00 25.51 ? 52  ASP L OD2 1 
ATOM   26374 N  N   . VAL L  1 53  ? 123.251 131.920 124.653 1.00 21.04 ? 53  VAL L N   1 
ATOM   26375 C  CA  . VAL L  1 53  ? 121.931 131.659 124.097 1.00 21.04 ? 53  VAL L CA  1 
ATOM   26376 C  C   . VAL L  1 53  ? 121.919 130.291 123.433 1.00 21.04 ? 53  VAL L C   1 
ATOM   26377 O  O   . VAL L  1 53  ? 122.824 129.958 122.663 1.00 21.04 ? 53  VAL L O   1 
ATOM   26378 C  CB  . VAL L  1 53  ? 121.533 132.760 123.100 1.00 21.04 ? 53  VAL L CB  1 
ATOM   26379 C  CG1 . VAL L  1 53  ? 120.285 132.377 122.349 1.00 21.04 ? 53  VAL L CG1 1 
ATOM   26380 C  CG2 . VAL L  1 53  ? 121.335 134.063 123.828 1.00 21.04 ? 53  VAL L CG2 1 
ATOM   26381 N  N   . TYR L  1 54  ? 120.903 129.494 123.744 1.00 20.86 ? 54  TYR L N   1 
ATOM   26382 C  CA  . TYR L  1 54  ? 120.664 128.212 123.097 1.00 20.86 ? 54  TYR L CA  1 
ATOM   26383 C  C   . TYR L  1 54  ? 119.271 128.242 122.494 1.00 20.86 ? 54  TYR L C   1 
ATOM   26384 O  O   . TYR L  1 54  ? 118.291 128.474 123.204 1.00 20.86 ? 54  TYR L O   1 
ATOM   26385 C  CB  . TYR L  1 54  ? 120.787 127.052 124.085 1.00 20.86 ? 54  TYR L CB  1 
ATOM   26386 C  CG  . TYR L  1 54  ? 122.181 126.824 124.587 1.00 20.86 ? 54  TYR L CG  1 
ATOM   26387 C  CD1 . TYR L  1 54  ? 122.722 127.634 125.566 1.00 20.86 ? 54  TYR L CD1 1 
ATOM   26388 C  CD2 . TYR L  1 54  ? 122.957 125.804 124.081 1.00 20.86 ? 54  TYR L CD2 1 
ATOM   26389 C  CE1 . TYR L  1 54  ? 123.992 127.438 126.018 1.00 20.86 ? 54  TYR L CE1 1 
ATOM   26390 C  CE2 . TYR L  1 54  ? 124.224 125.599 124.530 1.00 20.86 ? 54  TYR L CE2 1 
ATOM   26391 C  CZ  . TYR L  1 54  ? 124.740 126.419 125.498 1.00 20.86 ? 54  TYR L CZ  1 
ATOM   26392 O  OH  . TYR L  1 54  ? 126.012 126.223 125.953 1.00 20.86 ? 54  TYR L OH  1 
ATOM   26393 N  N   . ILE L  1 55  ? 119.182 128.009 121.194 1.00 20.18 ? 55  ILE L N   1 
ATOM   26394 C  CA  . ILE L  1 55  ? 117.911 128.011 120.487 1.00 20.18 ? 55  ILE L CA  1 
ATOM   26395 C  C   . ILE L  1 55  ? 117.593 126.579 120.103 1.00 20.18 ? 55  ILE L C   1 
ATOM   26396 O  O   . ILE L  1 55  ? 118.384 125.926 119.418 1.00 20.18 ? 55  ILE L O   1 
ATOM   26397 C  CB  . ILE L  1 55  ? 117.948 128.923 119.255 1.00 20.18 ? 55  ILE L CB  1 
ATOM   26398 C  CG1 . ILE L  1 55  ? 118.264 130.353 119.676 1.00 20.18 ? 55  ILE L CG1 1 
ATOM   26399 C  CG2 . ILE L  1 55  ? 116.626 128.872 118.543 1.00 20.18 ? 55  ILE L CG2 1 
ATOM   26400 C  CD1 . ILE L  1 55  ? 118.768 131.210 118.576 1.00 20.18 ? 55  ILE L CD1 1 
ATOM   26401 N  N   . VAL L  1 56  ? 116.441 126.092 120.545 1.00 22.14 ? 56  VAL L N   1 
ATOM   26402 C  CA  . VAL L  1 56  ? 116.016 124.724 120.287 1.00 22.14 ? 56  VAL L CA  1 
ATOM   26403 C  C   . VAL L  1 56  ? 114.999 124.744 119.160 1.00 22.14 ? 56  VAL L C   1 
ATOM   26404 O  O   . VAL L  1 56  ? 113.947 125.380 119.269 1.00 22.14 ? 56  VAL L O   1 
ATOM   26405 C  CB  . VAL L  1 56  ? 115.434 124.070 121.546 1.00 22.14 ? 56  VAL L CB  1 
ATOM   26406 C  CG1 . VAL L  1 56  ? 115.001 122.658 121.246 1.00 22.14 ? 56  VAL L CG1 1 
ATOM   26407 C  CG2 . VAL L  1 56  ? 116.456 124.080 122.656 1.00 22.14 ? 56  VAL L CG2 1 
ATOM   26408 N  N   . GLN L  1 57  ? 115.314 124.044 118.078 1.00 23.94 ? 57  GLN L N   1 
ATOM   26409 C  CA  . GLN L  1 57  ? 114.461 124.008 116.898 1.00 23.94 ? 57  GLN L CA  1 
ATOM   26410 C  C   . GLN L  1 57  ? 114.815 122.760 116.118 1.00 23.94 ? 57  GLN L C   1 
ATOM   26411 O  O   . GLN L  1 57  ? 115.984 122.547 115.801 1.00 23.94 ? 57  GLN L O   1 
ATOM   26412 C  CB  . GLN L  1 57  ? 114.662 125.255 116.043 1.00 23.94 ? 57  GLN L CB  1 
ATOM   26413 C  CG  . GLN L  1 57  ? 113.848 125.269 114.775 1.00 23.94 ? 57  GLN L CG  1 
ATOM   26414 C  CD  . GLN L  1 57  ? 112.499 125.905 114.964 1.00 23.94 ? 57  GLN L CD  1 
ATOM   26415 O  OE1 . GLN L  1 57  ? 111.718 125.483 115.805 1.00 23.94 ? 57  GLN L OE1 1 
ATOM   26416 N  NE2 . GLN L  1 57  ? 112.214 126.927 114.178 1.00 23.94 ? 57  GLN L NE2 1 
ATOM   26417 N  N   . SER L  1 58  ? 113.827 121.943 115.801 0.10 25.14 ? 58  SER L N   1 
ATOM   26418 C  CA  . SER L  1 58  ? 114.091 120.698 115.101 0.10 25.14 ? 58  SER L CA  1 
ATOM   26419 C  C   . SER L  1 58  ? 113.617 120.783 113.656 0.10 25.14 ? 58  SER L C   1 
ATOM   26420 O  O   . SER L  1 58  ? 112.610 121.419 113.341 0.10 25.14 ? 58  SER L O   1 
ATOM   26421 C  CB  . SER L  1 58  ? 113.420 119.526 115.819 0.10 25.14 ? 58  SER L CB  1 
ATOM   26422 O  OG  . SER L  1 58  ? 113.112 118.489 114.915 0.10 25.14 ? 58  SER L OG  1 
ATOM   26423 N  N   . GLY L  1 59  ? 114.367 120.133 112.775 0.01 25.58 ? 59  GLY L N   1 
ATOM   26424 C  CA  . GLY L  1 59  ? 114.040 120.118 111.365 0.01 25.58 ? 59  GLY L CA  1 
ATOM   26425 C  C   . GLY L  1 59  ? 112.881 119.197 111.062 0.01 25.58 ? 59  GLY L C   1 
ATOM   26426 O  O   . GLY L  1 59  ? 113.050 118.138 110.453 0.01 25.58 ? 59  GLY L O   1 
ATOM   26427 N  N   . CYS L  1 60  ? 111.692 119.598 111.493 0.01 26.19 ? 60  CYS L N   1 
ATOM   26428 C  CA  . CYS L  1 60  ? 110.498 118.785 111.384 0.01 26.19 ? 60  CYS L CA  1 
ATOM   26429 C  C   . CYS L  1 60  ? 109.341 119.678 110.972 0.01 26.19 ? 60  CYS L C   1 
ATOM   26430 O  O   . CYS L  1 60  ? 109.498 120.886 110.793 0.01 26.19 ? 60  CYS L O   1 
ATOM   26431 C  CB  . CYS L  1 60  ? 110.190 118.079 112.703 0.01 26.19 ? 60  CYS L CB  1 
ATOM   26432 S  SG  . CYS L  1 60  ? 109.584 119.184 113.989 0.01 26.19 ? 60  CYS L SG  1 
ATOM   26433 N  N   . GLY L  1 61  ? 108.167 119.071 110.843 0.01 26.40 ? 61  GLY L N   1 
ATOM   26434 C  CA  . GLY L  1 61  ? 106.977 119.832 110.500 0.01 26.40 ? 61  GLY L CA  1 
ATOM   26435 C  C   . GLY L  1 61  ? 107.132 120.514 109.161 0.01 26.40 ? 61  GLY L C   1 
ATOM   26436 O  O   . GLY L  1 61  ? 107.594 119.918 108.184 0.01 26.40 ? 61  GLY L O   1 
ATOM   26437 N  N   . GLU L  1 62  ? 106.742 121.782 109.108 0.10 25.86 ? 62  GLU L N   1 
ATOM   26438 C  CA  . GLU L  1 62  ? 106.957 122.617 107.929 0.10 25.86 ? 62  GLU L CA  1 
ATOM   26439 C  C   . GLU L  1 62  ? 108.409 123.069 107.961 0.10 25.86 ? 62  GLU L C   1 
ATOM   26440 O  O   . GLU L  1 62  ? 108.778 124.021 108.642 0.10 25.86 ? 62  GLU L O   1 
ATOM   26441 C  CB  . GLU L  1 62  ? 105.976 123.783 107.900 0.10 25.86 ? 62  GLU L CB  1 
ATOM   26442 C  CG  . GLU L  1 62  ? 105.757 124.495 109.230 0.10 25.86 ? 62  GLU L CG  1 
ATOM   26443 C  CD  . GLU L  1 62  ? 104.862 123.722 110.181 0.10 25.86 ? 62  GLU L CD  1 
ATOM   26444 O  OE1 . GLU L  1 62  ? 103.801 123.235 109.738 0.10 25.86 ? 62  GLU L OE1 1 
ATOM   26445 O  OE2 . GLU L  1 62  ? 105.225 123.595 111.369 0.10 25.86 ? 62  GLU L OE2 1 
ATOM   26446 N  N   . ILE L  1 63  ? 109.243 122.363 107.199 1.00 26.43 ? 63  ILE L N   1 
ATOM   26447 C  CA  . ILE L  1 63  ? 110.681 122.396 107.426 1.00 26.43 ? 63  ILE L CA  1 
ATOM   26448 C  C   . ILE L  1 63  ? 111.276 123.744 107.049 1.00 26.43 ? 63  ILE L C   1 
ATOM   26449 O  O   . ILE L  1 63  ? 112.093 124.298 107.789 1.00 26.43 ? 63  ILE L O   1 
ATOM   26450 C  CB  . ILE L  1 63  ? 111.355 121.237 106.671 1.00 26.43 ? 63  ILE L CB  1 
ATOM   26451 C  CG1 . ILE L  1 63  ? 111.315 119.981 107.530 1.00 26.43 ? 63  ILE L CG1 1 
ATOM   26452 C  CG2 . ILE L  1 63  ? 112.786 121.574 106.319 1.00 26.43 ? 63  ILE L CG2 1 
ATOM   26453 C  CD1 . ILE L  1 63  ? 111.858 118.769 106.855 1.00 26.43 ? 63  ILE L CD1 1 
ATOM   26454 N  N   . ASN L  1 64  ? 110.890 124.295 105.902 1.00 25.00 ? 64  ASN L N   1 
ATOM   26455 C  CA  . ASN L  1 64  ? 111.491 125.552 105.475 1.00 25.00 ? 64  ASN L CA  1 
ATOM   26456 C  C   . ASN L  1 64  ? 111.098 126.683 106.405 1.00 25.00 ? 64  ASN L C   1 
ATOM   26457 O  O   . ASN L  1 64  ? 111.904 127.575 106.689 1.00 25.00 ? 64  ASN L O   1 
ATOM   26458 C  CB  . ASN L  1 64  ? 111.085 125.866 104.042 1.00 25.00 ? 64  ASN L CB  1 
ATOM   26459 C  CG  . ASN L  1 64  ? 111.668 124.896 103.058 1.00 25.00 ? 64  ASN L CG  1 
ATOM   26460 O  OD1 . ASN L  1 64  ? 112.715 124.315 103.301 1.00 25.00 ? 64  ASN L OD1 1 
ATOM   26461 N  ND2 . ASN L  1 64  ? 110.990 124.705 101.943 1.00 25.00 ? 64  ASN L ND2 1 
ATOM   26462 N  N   . ASP L  1 65  ? 109.870 126.647 106.908 1.00 27.07 ? 65  ASP L N   1 
ATOM   26463 C  CA  . ASP L  1 65  ? 109.414 127.678 107.825 1.00 27.07 ? 65  ASP L CA  1 
ATOM   26464 C  C   . ASP L  1 65  ? 110.185 127.614 109.137 1.00 27.07 ? 65  ASP L C   1 
ATOM   26465 O  O   . ASP L  1 65  ? 110.620 128.639 109.670 1.00 27.07 ? 65  ASP L O   1 
ATOM   26466 C  CB  . ASP L  1 65  ? 107.923 127.509 108.066 1.00 27.07 ? 65  ASP L CB  1 
ATOM   26467 C  CG  . ASP L  1 65  ? 107.112 128.471 107.259 1.00 27.07 ? 65  ASP L CG  1 
ATOM   26468 O  OD1 . ASP L  1 65  ? 107.466 129.661 107.243 1.00 27.07 ? 65  ASP L OD1 1 
ATOM   26469 O  OD2 . ASP L  1 65  ? 106.123 128.041 106.632 1.00 27.07 ? 65  ASP L OD2 1 
ATOM   26470 N  N   . ASN L  1 66  ? 110.375 126.405 109.661 1.00 24.66 ? 66  ASN L N   1 
ATOM   26471 C  CA  . ASN L  1 66  ? 111.126 126.234 110.896 1.00 24.66 ? 66  ASN L CA  1 
ATOM   26472 C  C   . ASN L  1 66  ? 112.579 126.636 110.723 1.00 24.66 ? 66  ASN L C   1 
ATOM   26473 O  O   . ASN L  1 66  ? 113.171 127.243 111.619 1.00 24.66 ? 66  ASN L O   1 
ATOM   26474 C  CB  . ASN L  1 66  ? 111.027 124.789 111.368 1.00 24.66 ? 66  ASN L CB  1 
ATOM   26475 C  CG  . ASN L  1 66  ? 109.642 124.423 111.831 1.00 24.66 ? 66  ASN L CG  1 
ATOM   26476 O  OD1 . ASN L  1 66  ? 108.852 125.287 112.200 1.00 24.66 ? 66  ASN L OD1 1 
ATOM   26477 N  ND2 . ASN L  1 66  ? 109.340 123.136 111.823 1.00 24.66 ? 66  ASN L ND2 1 
ATOM   26478 N  N   . LEU L  1 67  ? 113.178 126.288 109.587 1.00 22.01 ? 67  LEU L N   1 
ATOM   26479 C  CA  . LEU L  1 67  ? 114.565 126.661 109.355 1.00 22.01 ? 67  LEU L CA  1 
ATOM   26480 C  C   . LEU L  1 67  ? 114.714 128.169 109.238 1.00 22.01 ? 67  LEU L C   1 
ATOM   26481 O  O   . LEU L  1 67  ? 115.675 128.747 109.755 1.00 22.01 ? 67  LEU L O   1 
ATOM   26482 C  CB  . LEU L  1 67  ? 115.095 125.961 108.110 1.00 22.01 ? 67  LEU L CB  1 
ATOM   26483 C  CG  . LEU L  1 67  ? 116.540 126.267 107.739 1.00 22.01 ? 67  LEU L CG  1 
ATOM   26484 C  CD1 . LEU L  1 67  ? 117.466 125.894 108.866 1.00 22.01 ? 67  LEU L CD1 1 
ATOM   26485 C  CD2 . LEU L  1 67  ? 116.893 125.472 106.520 1.00 22.01 ? 67  LEU L CD2 1 
ATOM   26486 N  N   . MET L  1 68  ? 113.780 128.824 108.559 0.70 22.94 ? 68  MET L N   1 
ATOM   26487 C  CA  . MET L  1 68  ? 113.828 130.276 108.468 0.70 22.94 ? 68  MET L CA  1 
ATOM   26488 C  C   . MET L  1 68  ? 113.672 130.922 109.835 0.70 22.94 ? 68  MET L C   1 
ATOM   26489 O  O   . MET L  1 68  ? 114.375 131.884 110.159 0.70 22.94 ? 68  MET L O   1 
ATOM   26490 C  CB  . MET L  1 68  ? 112.748 130.768 107.516 0.70 22.94 ? 68  MET L CB  1 
ATOM   26491 C  CG  . MET L  1 68  ? 113.048 132.114 106.942 0.70 22.94 ? 68  MET L CG  1 
ATOM   26492 S  SD  . MET L  1 68  ? 114.817 132.191 106.672 0.70 22.94 ? 68  MET L SD  1 
ATOM   26493 C  CE  . MET L  1 68  ? 114.850 131.907 104.935 0.70 22.94 ? 68  MET L CE  1 
ATOM   26494 N  N   . GLU L  1 69  ? 112.746 130.411 110.645 1.00 24.81 ? 69  GLU L N   1 
ATOM   26495 C  CA  . GLU L  1 69  ? 112.585 130.916 112.001 1.00 24.81 ? 69  GLU L CA  1 
ATOM   26496 C  C   . GLU L  1 69  ? 113.865 130.742 112.804 1.00 24.81 ? 69  GLU L C   1 
ATOM   26497 O  O   . GLU L  1 69  ? 114.271 131.638 113.548 1.00 24.81 ? 69  GLU L O   1 
ATOM   26498 C  CB  . GLU L  1 69  ? 111.422 130.201 112.681 1.00 24.81 ? 69  GLU L CB  1 
ATOM   26499 C  CG  . GLU L  1 69  ? 111.066 130.739 114.047 1.00 24.81 ? 69  GLU L CG  1 
ATOM   26500 C  CD  . GLU L  1 69  ? 109.905 130.004 114.661 1.00 24.81 ? 69  GLU L CD  1 
ATOM   26501 O  OE1 . GLU L  1 69  ? 110.142 129.165 115.547 1.00 24.81 ? 69  GLU L OE1 1 
ATOM   26502 O  OE2 . GLU L  1 69  ? 108.753 130.245 114.258 1.00 24.81 ? 69  GLU L OE2 1 
ATOM   26503 N  N   . LEU L  1 70  ? 114.518 129.587 112.663 1.00 20.18 ? 70  LEU L N   1 
ATOM   26504 C  CA  . LEU L  1 70  ? 115.751 129.334 113.393 1.00 20.18 ? 70  LEU L CA  1 
ATOM   26505 C  C   . LEU L  1 70  ? 116.848 130.300 112.978 1.00 20.18 ? 70  LEU L C   1 
ATOM   26506 O  O   . LEU L  1 70  ? 117.546 130.864 113.826 1.00 20.18 ? 70  LEU L O   1 
ATOM   26507 C  CB  . LEU L  1 70  ? 116.199 127.891 113.178 1.00 20.18 ? 70  LEU L CB  1 
ATOM   26508 C  CG  . LEU L  1 70  ? 117.633 127.565 113.581 1.00 20.18 ? 70  LEU L CG  1 
ATOM   26509 C  CD1 . LEU L  1 70  ? 117.817 127.713 115.069 1.00 20.18 ? 70  LEU L CD1 1 
ATOM   26510 C  CD2 . LEU L  1 70  ? 117.991 126.177 113.138 1.00 20.18 ? 70  LEU L CD2 1 
ATOM   26511 N  N   . LEU L  1 71  ? 117.021 130.503 111.672 1.00 19.80 ? 71  LEU L N   1 
ATOM   26512 C  CA  . LEU L  1 71  ? 118.049 131.422 111.199 1.00 19.80 ? 71  LEU L CA  1 
ATOM   26513 C  C   . LEU L  1 71  ? 117.769 132.841 111.660 1.00 19.80 ? 71  LEU L C   1 
ATOM   26514 O  O   . LEU L  1 71  ? 118.686 133.569 112.055 1.00 19.80 ? 71  LEU L O   1 
ATOM   26515 C  CB  . LEU L  1 71  ? 118.142 131.374 109.679 1.00 19.80 ? 71  LEU L CB  1 
ATOM   26516 C  CG  . LEU L  1 71  ? 118.545 130.043 109.070 1.00 19.80 ? 71  LEU L CG  1 
ATOM   26517 C  CD1 . LEU L  1 71  ? 118.261 130.057 107.588 1.00 19.80 ? 71  LEU L CD1 1 
ATOM   26518 C  CD2 . LEU L  1 71  ? 119.996 129.755 109.344 1.00 19.80 ? 71  LEU L CD2 1 
ATOM   26519 N  N   . ILE L  1 72  ? 116.505 133.252 111.611 1.00 21.21 ? 72  ILE L N   1 
ATOM   26520 C  CA  . ILE L  1 72  ? 116.141 134.599 112.020 1.00 21.21 ? 72  ILE L CA  1 
ATOM   26521 C  C   . ILE L  1 72  ? 116.382 134.791 113.512 1.00 21.21 ? 72  ILE L C   1 
ATOM   26522 O  O   . ILE L  1 72  ? 116.876 135.837 113.938 1.00 21.21 ? 72  ILE L O   1 
ATOM   26523 C  CB  . ILE L  1 72  ? 114.686 134.881 111.611 1.00 21.21 ? 72  ILE L CB  1 
ATOM   26524 C  CG1 . ILE L  1 72  ? 114.609 135.114 110.105 1.00 21.21 ? 72  ILE L CG1 1 
ATOM   26525 C  CG2 . ILE L  1 72  ? 114.154 136.073 112.314 1.00 21.21 ? 72  ILE L CG2 1 
ATOM   26526 C  CD1 . ILE L  1 72  ? 113.214 135.185 109.569 1.00 21.21 ? 72  ILE L CD1 1 
ATOM   26527 N  N   . MET L  1 73  ? 116.061 133.783 114.329 1.00 22.11 ? 73  MET L N   1 
ATOM   26528 C  CA  . MET L  1 73  ? 116.340 133.867 115.759 1.00 22.11 ? 73  MET L CA  1 
ATOM   26529 C  C   . MET L  1 73  ? 117.834 133.930 116.038 1.00 22.11 ? 73  MET L C   1 
ATOM   26530 O  O   . MET L  1 73  ? 118.276 134.693 116.902 1.00 22.11 ? 73  MET L O   1 
ATOM   26531 C  CB  . MET L  1 73  ? 115.722 132.682 116.494 1.00 22.11 ? 73  MET L CB  1 
ATOM   26532 C  CG  . MET L  1 73  ? 114.249 132.815 116.757 1.00 22.11 ? 73  MET L CG  1 
ATOM   26533 S  SD  . MET L  1 73  ? 113.472 131.242 117.122 1.00 22.11 ? 73  MET L SD  1 
ATOM   26534 C  CE  . MET L  1 73  ? 113.713 131.190 118.887 1.00 22.11 ? 73  MET L CE  1 
ATOM   26535 N  N   . ILE L  1 74  ? 118.625 133.123 115.329 1.00 19.80 ? 74  ILE L N   1 
ATOM   26536 C  CA  . ILE L  1 74  ? 120.070 133.153 115.519 1.00 19.80 ? 74  ILE L CA  1 
ATOM   26537 C  C   . ILE L  1 74  ? 120.613 134.535 115.197 1.00 19.80 ? 74  ILE L C   1 
ATOM   26538 O  O   . ILE L  1 74  ? 121.407 135.102 115.952 1.00 19.80 ? 74  ILE L O   1 
ATOM   26539 C  CB  . ILE L  1 74  ? 120.755 132.079 114.661 1.00 19.80 ? 74  ILE L CB  1 
ATOM   26540 C  CG1 . ILE L  1 74  ? 120.464 130.688 115.198 1.00 19.80 ? 74  ILE L CG1 1 
ATOM   26541 C  CG2 . ILE L  1 74  ? 122.245 132.314 114.615 1.00 19.80 ? 74  ILE L CG2 1 
ATOM   26542 C  CD1 . ILE L  1 74  ? 120.876 129.611 114.260 1.00 19.80 ? 74  ILE L CD1 1 
ATOM   26543 N  N   . ASN L  1 75  ? 120.189 135.097 114.068 1.00 20.80 ? 75  ASN L N   1 
ATOM   26544 C  CA  . ASN L  1 75  ? 120.674 136.413 113.682 1.00 20.80 ? 75  ASN L CA  1 
ATOM   26545 C  C   . ASN L  1 75  ? 120.217 137.482 114.664 1.00 20.80 ? 75  ASN L C   1 
ATOM   26546 O  O   . ASN L  1 75  ? 120.974 138.405 114.986 1.00 20.80 ? 75  ASN L O   1 
ATOM   26547 C  CB  . ASN L  1 75  ? 120.213 136.738 112.266 1.00 20.80 ? 75  ASN L CB  1 
ATOM   26548 C  CG  . ASN L  1 75  ? 120.842 137.988 111.734 1.00 20.80 ? 75  ASN L CG  1 
ATOM   26549 O  OD1 . ASN L  1 75  ? 120.166 138.983 111.500 1.00 20.80 ? 75  ASN L OD1 1 
ATOM   26550 N  ND2 . ASN L  1 75  ? 122.150 137.955 111.552 1.00 20.80 ? 75  ASN L ND2 1 
ATOM   26551 N  N   . ALA L  1 76  ? 118.980 137.377 115.150 1.00 21.43 ? 76  ALA L N   1 
ATOM   26552 C  CA  . ALA L  1 76  ? 118.477 138.338 116.122 1.00 21.43 ? 76  ALA L CA  1 
ATOM   26553 C  C   . ALA L  1 76  ? 119.295 138.309 117.402 1.00 21.43 ? 76  ALA L C   1 
ATOM   26554 O  O   . ALA L  1 76  ? 119.629 139.361 117.954 1.00 21.43 ? 76  ALA L O   1 
ATOM   26555 C  CB  . ALA L  1 76  ? 117.008 138.060 116.422 1.00 21.43 ? 76  ALA L CB  1 
ATOM   26556 N  N   . CYS L  1 77  ? 119.630 137.118 117.889 1.00 21.69 ? 77  CYS L N   1 
ATOM   26557 C  CA  . CYS L  1 77  ? 120.433 137.034 119.101 1.00 21.69 ? 77  CYS L CA  1 
ATOM   26558 C  C   . CYS L  1 77  ? 121.868 137.475 118.847 1.00 21.69 ? 77  CYS L C   1 
ATOM   26559 O  O   . CYS L  1 77  ? 122.511 138.043 119.732 1.00 21.69 ? 77  CYS L O   1 
ATOM   26560 C  CB  . CYS L  1 77  ? 120.388 135.618 119.666 1.00 21.69 ? 77  CYS L CB  1 
ATOM   26561 S  SG  . CYS L  1 77  ? 118.807 135.183 120.392 1.00 21.69 ? 77  CYS L SG  1 
ATOM   26562 N  N   . LYS L  1 78  ? 122.385 137.233 117.643 1.00 22.44 ? 78  LYS L N   1 
ATOM   26563 C  CA  . LYS L  1 78  ? 123.753 137.634 117.336 1.00 22.44 ? 78  LYS L CA  1 
ATOM   26564 C  C   . LYS L  1 78  ? 123.895 139.148 117.279 1.00 22.44 ? 78  LYS L C   1 
ATOM   26565 O  O   . LYS L  1 78  ? 124.844 139.705 117.836 1.00 22.44 ? 78  LYS L O   1 
ATOM   26566 C  CB  . LYS L  1 78  ? 124.205 137.001 116.023 1.00 22.44 ? 78  LYS L CB  1 
ATOM   26567 C  CG  . LYS L  1 78  ? 125.691 137.103 115.780 1.00 22.44 ? 78  LYS L CG  1 
ATOM   26568 C  CD  . LYS L  1 78  ? 126.450 136.188 116.722 1.00 22.44 ? 78  LYS L CD  1 
ATOM   26569 C  CE  . LYS L  1 78  ? 127.944 136.255 116.475 1.00 22.44 ? 78  LYS L CE  1 
ATOM   26570 N  NZ  . LYS L  1 78  ? 128.421 135.179 115.569 1.00 22.44 ? 78  LYS L NZ  1 
ATOM   26571 N  N   . ILE L  1 79  ? 122.969 139.841 116.614 1.00 22.94 ? 79  ILE L N   1 
ATOM   26572 C  CA  . ILE L  1 79  ? 123.075 141.298 116.561 1.00 22.94 ? 79  ILE L CA  1 
ATOM   26573 C  C   . ILE L  1 79  ? 122.481 141.969 117.785 1.00 22.94 ? 79  ILE L C   1 
ATOM   26574 O  O   . ILE L  1 79  ? 122.523 143.198 117.889 1.00 22.94 ? 79  ILE L O   1 
ATOM   26575 C  CB  . ILE L  1 79  ? 122.439 141.879 115.284 1.00 22.94 ? 79  ILE L CB  1 
ATOM   26576 C  CG1 . ILE L  1 79  ? 120.920 141.922 115.407 1.00 22.94 ? 79  ILE L CG1 1 
ATOM   26577 C  CG2 . ILE L  1 79  ? 122.885 141.101 114.063 1.00 22.94 ? 79  ILE L CG2 1 
ATOM   26578 C  CD1 . ILE L  1 79  ? 120.218 142.240 114.114 1.00 22.94 ? 79  ILE L CD1 1 
ATOM   26579 N  N   . ALA L  1 80  ? 121.938 141.198 118.720 1.00 22.14 ? 80  ALA L N   1 
ATOM   26580 C  CA  . ALA L  1 80  ? 121.584 141.699 120.035 1.00 22.14 ? 80  ALA L CA  1 
ATOM   26581 C  C   . ALA L  1 80  ? 122.702 141.491 121.044 1.00 22.14 ? 80  ALA L C   1 
ATOM   26582 O  O   . ALA L  1 80  ? 122.461 141.601 122.249 1.00 22.14 ? 80  ALA L O   1 
ATOM   26583 C  CB  . ALA L  1 80  ? 120.298 141.043 120.525 1.00 22.14 ? 80  ALA L CB  1 
ATOM   26584 N  N   . SER L  1 81  ? 123.905 141.161 120.572 1.00 23.77 ? 81  SER L N   1 
ATOM   26585 C  CA  . SER L  1 81  ? 125.128 141.133 121.375 1.00 23.77 ? 81  SER L CA  1 
ATOM   26586 C  C   . SER L  1 81  ? 125.140 139.985 122.379 1.00 23.77 ? 81  SER L C   1 
ATOM   26587 O  O   . SER L  1 81  ? 125.653 140.124 123.486 1.00 23.77 ? 81  SER L O   1 
ATOM   26588 C  CB  . SER L  1 81  ? 125.368 142.464 122.088 1.00 23.77 ? 81  SER L CB  1 
ATOM   26589 O  OG  . SER L  1 81  ? 125.512 143.520 121.160 1.00 23.77 ? 81  SER L OG  1 
ATOM   26590 N  N   . ALA L  1 82  ? 124.585 138.845 121.993 1.00 23.08 ? 82  ALA L N   1 
ATOM   26591 C  CA  . ALA L  1 82  ? 124.790 137.637 122.773 1.00 23.08 ? 82  ALA L CA  1 
ATOM   26592 C  C   . ALA L  1 82  ? 126.252 137.230 122.700 1.00 23.08 ? 82  ALA L C   1 
ATOM   26593 O  O   . ALA L  1 82  ? 126.891 137.358 121.655 1.00 23.08 ? 82  ALA L O   1 
ATOM   26594 C  CB  . ALA L  1 82  ? 123.902 136.511 122.260 1.00 23.08 ? 82  ALA L CB  1 
ATOM   26595 N  N   . SER L  1 83  ? 126.792 136.752 123.817 1.00 24.15 ? 83  SER L N   1 
ATOM   26596 C  CA  . SER L  1 83  ? 128.188 136.337 123.813 1.00 24.15 ? 83  SER L CA  1 
ATOM   26597 C  C   . SER L  1 83  ? 128.404 135.150 122.889 1.00 24.15 ? 83  SER L C   1 
ATOM   26598 O  O   . SER L  1 83  ? 129.419 135.070 122.194 1.00 24.15 ? 83  SER L O   1 
ATOM   26599 C  CB  . SER L  1 83  ? 128.652 136.005 125.228 1.00 24.15 ? 83  SER L CB  1 
ATOM   26600 O  OG  . SER L  1 83  ? 128.084 134.795 125.675 1.00 24.15 ? 83  SER L OG  1 
ATOM   26601 N  N   . ARG L  1 84  ? 127.457 134.222 122.864 1.00 22.54 ? 84  ARG L N   1 
ATOM   26602 C  CA  . ARG L  1 84  ? 127.589 133.004 122.088 1.00 22.54 ? 84  ARG L CA  1 
ATOM   26603 C  C   . ARG L  1 84  ? 126.194 132.486 121.780 1.00 22.54 ? 84  ARG L C   1 
ATOM   26604 O  O   . ARG L  1 84  ? 125.318 132.506 122.643 1.00 22.54 ? 84  ARG L O   1 
ATOM   26605 C  CB  . ARG L  1 84  ? 128.412 131.973 122.859 1.00 22.54 ? 84  ARG L CB  1 
ATOM   26606 C  CG  . ARG L  1 84  ? 128.659 130.675 122.148 1.00 22.54 ? 84  ARG L CG  1 
ATOM   26607 C  CD  . ARG L  1 84  ? 129.446 129.737 123.039 1.00 22.54 ? 84  ARG L CD  1 
ATOM   26608 N  NE  . ARG L  1 84  ? 129.950 128.577 122.314 1.00 22.54 ? 84  ARG L NE  1 
ATOM   26609 C  CZ  . ARG L  1 84  ? 130.987 128.596 121.484 1.00 22.54 ? 84  ARG L CZ  1 
ATOM   26610 N  NH1 . ARG L  1 84  ? 131.362 127.485 120.874 1.00 22.54 ? 84  ARG L NH1 1 
ATOM   26611 N  NH2 . ARG L  1 84  ? 131.656 129.720 121.269 1.00 22.54 ? 84  ARG L NH2 1 
ATOM   26612 N  N   . VAL L  1 85  ? 125.987 132.048 120.544 1.00 18.89 ? 85  VAL L N   1 
ATOM   26613 C  CA  . VAL L  1 85  ? 124.701 131.533 120.095 1.00 18.89 ? 85  VAL L CA  1 
ATOM   26614 C  C   . VAL L  1 85  ? 124.894 130.101 119.636 1.00 18.89 ? 85  VAL L C   1 
ATOM   26615 O  O   . VAL L  1 85  ? 125.739 129.828 118.779 1.00 18.89 ? 85  VAL L O   1 
ATOM   26616 C  CB  . VAL L  1 85  ? 124.103 132.395 118.967 1.00 18.89 ? 85  VAL L CB  1 
ATOM   26617 C  CG1 . VAL L  1 85  ? 122.750 131.858 118.553 1.00 18.89 ? 85  VAL L CG1 1 
ATOM   26618 C  CG2 . VAL L  1 85  ? 123.981 133.828 119.409 1.00 18.89 ? 85  VAL L CG2 1 
ATOM   26619 N  N   . THR L  1 86  ? 124.111 129.192 120.201 1.00 19.07 ? 86  THR L N   1 
ATOM   26620 C  CA  . THR L  1 86  ? 124.162 127.778 119.864 1.00 19.07 ? 86  THR L CA  1 
ATOM   26621 C  C   . THR L  1 86  ? 122.814 127.353 119.308 1.00 19.07 ? 86  THR L C   1 
ATOM   26622 O  O   . THR L  1 86  ? 121.775 127.649 119.898 1.00 19.07 ? 86  THR L O   1 
ATOM   26623 C  CB  . THR L  1 86  ? 124.514 126.928 121.084 1.00 19.07 ? 86  THR L CB  1 
ATOM   26624 O  OG1 . THR L  1 86  ? 125.746 127.387 121.647 1.00 19.07 ? 86  THR L OG1 1 
ATOM   26625 C  CG2 . THR L  1 86  ? 124.652 125.477 120.705 1.00 19.07 ? 86  THR L CG2 1 
ATOM   26626 N  N   . ALA L  1 87  ? 122.834 126.664 118.179 1.00 18.47 ? 87  ALA L N   1 
ATOM   26627 C  CA  . ALA L  1 87  ? 121.630 126.107 117.589 1.00 18.47 ? 87  ALA L CA  1 
ATOM   26628 C  C   . ALA L  1 87  ? 121.508 124.657 118.028 1.00 18.47 ? 87  ALA L C   1 
ATOM   26629 O  O   . ALA L  1 87  ? 122.348 123.828 117.677 1.00 18.47 ? 87  ALA L O   1 
ATOM   26630 C  CB  . ALA L  1 87  ? 121.666 126.218 116.069 1.00 18.47 ? 87  ALA L CB  1 
ATOM   26631 N  N   . VAL L  1 88  ? 120.479 124.360 118.807 1.00 19.62 ? 88  VAL L N   1 
ATOM   26632 C  CA  . VAL L  1 88  ? 120.191 123.003 119.244 1.00 19.62 ? 88  VAL L CA  1 
ATOM   26633 C  C   . VAL L  1 88  ? 119.178 122.448 118.253 1.00 19.62 ? 88  VAL L C   1 
ATOM   26634 O  O   . VAL L  1 88  ? 118.001 122.800 118.284 1.00 19.62 ? 88  VAL L O   1 
ATOM   26635 C  CB  . VAL L  1 88  ? 119.677 122.962 120.683 1.00 19.62 ? 88  VAL L CB  1 
ATOM   26636 C  CG1 . VAL L  1 88  ? 119.450 121.539 121.120 1.00 19.62 ? 88  VAL L CG1 1 
ATOM   26637 C  CG2 . VAL L  1 88  ? 120.660 123.644 121.603 1.00 19.62 ? 88  VAL L CG2 1 
ATOM   26638 N  N   . ILE L  1 89  ? 119.640 121.577 117.366 1.00 22.12 ? 89  ILE L N   1 
ATOM   26639 C  CA  . ILE L  1 89  ? 118.846 121.112 116.236 1.00 22.12 ? 89  ILE L CA  1 
ATOM   26640 C  C   . ILE L  1 89  ? 118.720 119.598 116.338 1.00 22.12 ? 89  ILE L C   1 
ATOM   26641 O  O   . ILE L  1 89  ? 119.515 118.874 115.726 1.00 22.12 ? 89  ILE L O   1 
ATOM   26642 C  CB  . ILE L  1 89  ? 119.484 121.532 114.905 1.00 22.12 ? 89  ILE L CB  1 
ATOM   26643 C  CG1 . ILE L  1 89  ? 119.790 123.025 114.906 1.00 22.12 ? 89  ILE L CG1 1 
ATOM   26644 C  CG2 . ILE L  1 89  ? 118.581 121.186 113.743 1.00 22.12 ? 89  ILE L CG2 1 
ATOM   26645 C  CD1 . ILE L  1 89  ? 120.666 123.455 113.779 1.00 22.12 ? 89  ILE L CD1 1 
ATOM   26646 N  N   . PRO L  1 90  ? 117.754 119.081 117.099 1.00 24.91 ? 90  PRO L N   1 
ATOM   26647 C  CA  . PRO L  1 90  ? 117.722 117.631 117.344 1.00 24.91 ? 90  PRO L CA  1 
ATOM   26648 C  C   . PRO L  1 90  ? 117.619 116.795 116.083 1.00 24.91 ? 90  PRO L C   1 
ATOM   26649 O  O   . PRO L  1 90  ? 118.267 115.749 115.994 1.00 24.91 ? 90  PRO L O   1 
ATOM   26650 C  CB  . PRO L  1 90  ? 116.493 117.468 118.246 1.00 24.91 ? 90  PRO L CB  1 
ATOM   26651 C  CG  . PRO L  1 90  ? 116.317 118.790 118.874 1.00 24.91 ? 90  PRO L CG  1 
ATOM   26652 C  CD  . PRO L  1 90  ? 116.709 119.787 117.851 1.00 24.91 ? 90  PRO L CD  1 
ATOM   26653 N  N   . CYS L  1 91  ? 116.835 117.221 115.100 1.00 26.48 ? 91  CYS L N   1 
ATOM   26654 C  CA  . CYS L  1 91  ? 116.808 116.586 113.790 1.00 26.48 ? 91  CYS L CA  1 
ATOM   26655 C  C   . CYS L  1 91  ? 117.269 117.606 112.762 1.00 26.48 ? 91  CYS L C   1 
ATOM   26656 O  O   . CYS L  1 91  ? 116.610 118.631 112.566 1.00 26.48 ? 91  CYS L O   1 
ATOM   26657 C  CB  . CYS L  1 91  ? 115.413 116.064 113.451 1.00 26.48 ? 91  CYS L CB  1 
ATOM   26658 S  SG  . CYS L  1 91  ? 115.336 115.140 111.908 1.00 26.48 ? 91  CYS L SG  1 
ATOM   26659 N  N   . PHE L  1 92  ? 118.390 117.331 112.113 1.00 23.25 ? 92  PHE L N   1 
ATOM   26660 C  CA  . PHE L  1 92  ? 119.000 118.304 111.221 1.00 23.25 ? 92  PHE L CA  1 
ATOM   26661 C  C   . PHE L  1 92  ? 118.242 118.367 109.903 1.00 23.25 ? 92  PHE L C   1 
ATOM   26662 O  O   . PHE L  1 92  ? 118.070 117.333 109.252 1.00 23.25 ? 92  PHE L O   1 
ATOM   26663 C  CB  . PHE L  1 92  ? 120.454 117.955 110.968 1.00 23.25 ? 92  PHE L CB  1 
ATOM   26664 C  CG  . PHE L  1 92  ? 121.253 119.090 110.422 1.00 23.25 ? 92  PHE L CG  1 
ATOM   26665 C  CD1 . PHE L  1 92  ? 121.772 120.049 111.264 1.00 23.25 ? 92  PHE L CD1 1 
ATOM   26666 C  CD2 . PHE L  1 92  ? 121.482 119.204 109.066 1.00 23.25 ? 92  PHE L CD2 1 
ATOM   26667 C  CE1 . PHE L  1 92  ? 122.501 121.093 110.765 1.00 23.25 ? 92  PHE L CE1 1 
ATOM   26668 C  CE2 . PHE L  1 92  ? 122.211 120.247 108.566 1.00 23.25 ? 92  PHE L CE2 1 
ATOM   26669 C  CZ  . PHE L  1 92  ? 122.721 121.192 109.413 1.00 23.25 ? 92  PHE L CZ  1 
ATOM   26670 N  N   . PRO L  1 93  ? 117.778 119.537 109.477 1.00 24.45 ? 93  PRO L N   1 
ATOM   26671 C  CA  . PRO L  1 93  ? 117.028 119.617 108.222 1.00 24.45 ? 93  PRO L CA  1 
ATOM   26672 C  C   . PRO L  1 93  ? 117.933 119.448 107.014 1.00 24.45 ? 93  PRO L C   1 
ATOM   26673 O  O   . PRO L  1 93  ? 119.076 119.904 106.995 1.00 24.45 ? 93  PRO L O   1 
ATOM   26674 C  CB  . PRO L  1 93  ? 116.416 121.017 108.271 1.00 24.45 ? 93  PRO L CB  1 
ATOM   26675 C  CG  . PRO L  1 93  ? 117.329 121.790 109.128 1.00 24.45 ? 93  PRO L CG  1 
ATOM   26676 C  CD  . PRO L  1 93  ? 117.920 120.848 110.124 1.00 24.45 ? 93  PRO L CD  1 
ATOM   26677 N  N   . TYR L  1 94  ? 117.396 118.774 105.999 1.00 25.20 ? 94  TYR L N   1 
ATOM   26678 C  CA  . TYR L  1 94  ? 118.083 118.482 104.743 1.00 25.20 ? 94  TYR L CA  1 
ATOM   26679 C  C   . TYR L  1 94  ? 119.301 117.595 104.935 1.00 25.20 ? 94  TYR L C   1 
ATOM   26680 O  O   . TYR L  1 94  ? 120.177 117.559 104.076 1.00 25.20 ? 94  TYR L O   1 
ATOM   26681 C  CB  . TYR L  1 94  ? 118.481 119.764 104.004 1.00 25.20 ? 94  TYR L CB  1 
ATOM   26682 C  CG  . TYR L  1 94  ? 117.303 120.534 103.478 1.00 25.20 ? 94  TYR L CG  1 
ATOM   26683 C  CD1 . TYR L  1 94  ? 116.772 120.259 102.231 1.00 25.20 ? 94  TYR L CD1 1 
ATOM   26684 C  CD2 . TYR L  1 94  ? 116.710 121.523 104.234 1.00 25.20 ? 94  TYR L CD2 1 
ATOM   26685 C  CE1 . TYR L  1 94  ? 115.698 120.950 101.753 1.00 25.20 ? 94  TYR L CE1 1 
ATOM   26686 C  CE2 . TYR L  1 94  ? 115.634 122.218 103.766 1.00 25.20 ? 94  TYR L CE2 1 
ATOM   26687 C  CZ  . TYR L  1 94  ? 115.129 121.927 102.524 1.00 25.20 ? 94  TYR L CZ  1 
ATOM   26688 O  OH  . TYR L  1 94  ? 114.048 122.623 102.054 1.00 25.20 ? 94  TYR L OH  1 
ATOM   26689 N  N   . ALA L  1 95  ? 119.363 116.860 106.043 1.00 25.79 ? 95  ALA L N   1 
ATOM   26690 C  CA  . ALA L  1 95  ? 120.520 116.014 106.306 1.00 25.79 ? 95  ALA L CA  1 
ATOM   26691 C  C   . ALA L  1 95  ? 120.673 114.918 105.262 1.00 25.79 ? 95  ALA L C   1 
ATOM   26692 O  O   . ALA L  1 95  ? 121.786 114.441 105.028 1.00 25.79 ? 95  ALA L O   1 
ATOM   26693 C  CB  . ALA L  1 95  ? 120.418 115.404 107.700 1.00 25.79 ? 95  ALA L CB  1 
ATOM   26694 N  N   . ARG L  1 96  ? 119.582 114.501 104.627 0.20 30.10 ? 96  ARG L N   1 
ATOM   26695 C  CA  . ARG L  1 96  ? 119.681 113.460 103.616 0.20 30.10 ? 96  ARG L CA  1 
ATOM   26696 C  C   . ARG L  1 96  ? 120.176 113.976 102.277 0.20 30.10 ? 96  ARG L C   1 
ATOM   26697 O  O   . ARG L  1 96  ? 120.457 113.167 101.391 0.20 30.10 ? 96  ARG L O   1 
ATOM   26698 C  CB  . ARG L  1 96  ? 118.335 112.768 103.438 0.20 30.10 ? 96  ARG L CB  1 
ATOM   26699 C  CG  . ARG L  1 96  ? 118.205 111.506 104.263 0.20 30.10 ? 96  ARG L CG  1 
ATOM   26700 C  CD  . ARG L  1 96  ? 116.777 111.044 104.338 0.20 30.10 ? 96  ARG L CD  1 
ATOM   26701 N  NE  . ARG L  1 96  ? 115.899 112.116 104.775 0.20 30.10 ? 96  ARG L NE  1 
ATOM   26702 C  CZ  . ARG L  1 96  ? 114.580 112.099 104.640 0.20 30.10 ? 96  ARG L CZ  1 
ATOM   26703 N  NH1 . ARG L  1 96  ? 113.986 111.061 104.070 0.20 30.10 ? 96  ARG L NH1 1 
ATOM   26704 N  NH2 . ARG L  1 96  ? 113.856 113.121 105.071 0.20 30.10 ? 96  ARG L NH2 1 
ATOM   26705 N  N   . GLN L  1 97  ? 120.293 115.286 102.105 0.81 27.66 ? 97  GLN L N   1 
ATOM   26706 C  CA  . GLN L  1 97  ? 120.898 115.868 100.910 0.81 27.66 ? 97  GLN L CA  1 
ATOM   26707 C  C   . GLN L  1 97  ? 122.385 116.111 101.137 0.81 27.66 ? 97  GLN L C   1 
ATOM   26708 O  O   . GLN L  1 97  ? 122.867 117.231 101.062 0.81 27.66 ? 97  GLN L O   1 
ATOM   26709 C  CB  . GLN L  1 97  ? 120.208 117.174 100.545 0.81 27.66 ? 97  GLN L CB  1 
ATOM   26710 C  CG  . GLN L  1 97  ? 118.705 117.268 100.683 0.81 27.66 ? 97  GLN L CG  1 
ATOM   26711 C  CD  . GLN L  1 97  ? 117.902 116.225 99.959  0.81 27.66 ? 97  GLN L CD  1 
ATOM   26712 O  OE1 . GLN L  1 97  ? 118.348 115.120 99.674  0.81 27.66 ? 97  GLN L OE1 1 
ATOM   26713 N  NE2 . GLN L  1 97  ? 116.681 116.589 99.649  0.81 27.66 ? 97  GLN L NE2 1 
ATOM   26714 N  N   . ASP L  1 98  ? 123.112 115.041 101.430 1.00 30.21 ? 98  ASP L N   1 
ATOM   26715 C  CA  . ASP L  1 98  ? 124.506 115.154 101.822 1.00 30.21 ? 98  ASP L CA  1 
ATOM   26716 C  C   . ASP L  1 98  ? 125.481 114.850 100.694 1.00 30.21 ? 98  ASP L C   1 
ATOM   26717 O  O   . ASP L  1 98  ? 126.691 114.968 100.894 1.00 30.21 ? 98  ASP L O   1 
ATOM   26718 C  CB  . ASP L  1 98  ? 124.789 114.241 103.014 1.00 30.21 ? 98  ASP L CB  1 
ATOM   26719 C  CG  . ASP L  1 98  ? 124.390 112.809 102.754 1.00 30.21 ? 98  ASP L CG  1 
ATOM   26720 O  OD1 . ASP L  1 98  ? 123.944 112.506 101.634 1.00 30.21 ? 98  ASP L OD1 1 
ATOM   26721 O  OD2 . ASP L  1 98  ? 124.532 111.973 103.662 1.00 30.21 ? 98  ASP L OD2 1 
ATOM   26722 N  N   . LYS L  1 99  ? 124.998 114.474 99.517  1.00 33.06 ? 99  LYS L N   1 
ATOM   26723 C  CA  . LYS L  1 99  ? 125.907 114.072 98.452  1.00 33.06 ? 99  LYS L CA  1 
ATOM   26724 C  C   . LYS L  1 99  ? 125.216 114.261 97.110  1.00 33.06 ? 99  LYS L C   1 
ATOM   26725 O  O   . LYS L  1 99  ? 123.990 114.342 97.028  1.00 33.06 ? 99  LYS L O   1 
ATOM   26726 C  CB  . LYS L  1 99  ? 126.367 112.627 98.637  1.00 33.06 ? 99  LYS L CB  1 
ATOM   26727 C  CG  . LYS L  1 99  ? 125.237 111.648 98.801  1.00 33.06 ? 99  LYS L CG  1 
ATOM   26728 C  CD  . LYS L  1 99  ? 125.720 110.369 99.440  1.00 33.06 ? 99  LYS L CD  1 
ATOM   26729 C  CE  . LYS L  1 99  ? 124.564 109.582 100.011 1.00 33.06 ? 99  LYS L CE  1 
ATOM   26730 N  NZ  . LYS L  1 99  ? 123.337 109.767 99.194  1.00 33.06 ? 99  LYS L NZ  1 
ATOM   26731 N  N   . LYS L  1 100 ? 126.025 114.321 96.054  0.87 32.95 ? 100 LYS L N   1 
ATOM   26732 C  CA  . LYS L  1 100 ? 125.508 114.515 94.706  0.87 32.95 ? 100 LYS L CA  1 
ATOM   26733 C  C   . LYS L  1 100 ? 125.221 113.190 94.012  0.87 32.95 ? 100 LYS L C   1 
ATOM   26734 O  O   . LYS L  1 100 ? 124.087 112.944 93.592  0.87 32.95 ? 100 LYS L O   1 
ATOM   26735 C  CB  . LYS L  1 100 ? 126.489 115.346 93.879  0.87 32.95 ? 100 LYS L CB  1 
ATOM   26736 C  CG  . LYS L  1 100 ? 126.135 116.809 93.873  0.87 32.95 ? 100 LYS L CG  1 
ATOM   26737 C  CD  . LYS L  1 100 ? 127.102 117.664 93.082  0.87 32.95 ? 100 LYS L CD  1 
ATOM   26738 C  CE  . LYS L  1 100 ? 127.580 116.979 91.833  0.87 32.95 ? 100 LYS L CE  1 
ATOM   26739 N  NZ  . LYS L  1 100 ? 128.013 117.990 90.839  0.87 32.95 ? 100 LYS L NZ  1 
ATOM   26740 N  N   . ASP L  1 101 ? 126.233 112.333 93.885  0.10 35.31 ? 101 ASP L N   1 
ATOM   26741 C  CA  . ASP L  1 101 ? 126.071 110.950 93.440  0.10 35.31 ? 101 ASP L CA  1 
ATOM   26742 C  C   . ASP L  1 101 ? 125.464 110.877 92.034  0.10 35.31 ? 101 ASP L C   1 
ATOM   26743 O  O   . ASP L  1 101 ? 124.336 110.424 91.827  0.10 35.31 ? 101 ASP L O   1 
ATOM   26744 C  CB  . ASP L  1 101 ? 125.226 110.168 94.449  0.10 35.31 ? 101 ASP L CB  1 
ATOM   26745 C  CG  . ASP L  1 101 ? 126.069 109.475 95.495  0.10 35.31 ? 101 ASP L CG  1 
ATOM   26746 O  OD1 . ASP L  1 101 ? 127.310 109.476 95.356  0.10 35.31 ? 101 ASP L OD1 1 
ATOM   26747 O  OD2 . ASP L  1 101 ? 125.492 108.929 96.457  0.10 35.31 ? 101 ASP L OD2 1 
ATOM   26748 N  N   . LYS L  1 102 ? 126.249 111.362 91.071  0.10 35.48 ? 102 LYS L N   1 
ATOM   26749 C  CA  . LYS L  1 102 ? 125.940 111.229 89.644  0.10 35.48 ? 102 LYS L CA  1 
ATOM   26750 C  C   . LYS L  1 102 ? 124.675 111.982 89.248  0.10 35.48 ? 102 LYS L C   1 
ATOM   26751 O  O   . LYS L  1 102 ? 123.959 111.570 88.335  0.10 35.48 ? 102 LYS L O   1 
ATOM   26752 C  CB  . LYS L  1 102 ? 125.820 109.760 89.229  0.10 35.48 ? 102 LYS L CB  1 
ATOM   26753 C  CG  . LYS L  1 102 ? 127.077 108.955 89.432  0.10 35.48 ? 102 LYS L CG  1 
ATOM   26754 C  CD  . LYS L  1 102 ? 126.855 107.492 89.124  0.10 35.48 ? 102 LYS L CD  1 
ATOM   26755 C  CE  . LYS L  1 102 ? 128.141 106.702 89.295  0.10 35.48 ? 102 LYS L CE  1 
ATOM   26756 N  NZ  . LYS L  1 102 ? 128.080 105.383 88.613  0.10 35.48 ? 102 LYS L NZ  1 
ATOM   26757 N  N   . SER L  1 103 ? 124.389 113.089 89.922  1.00 35.45 ? 103 SER L N   1 
ATOM   26758 C  CA  . SER L  1 103 ? 123.225 113.900 89.610  1.00 35.45 ? 103 SER L CA  1 
ATOM   26759 C  C   . SER L  1 103 ? 123.576 115.365 89.797  1.00 35.45 ? 103 SER L C   1 
ATOM   26760 O  O   . SER L  1 103 ? 124.435 115.714 90.609  1.00 35.45 ? 103 SER L O   1 
ATOM   26761 C  CB  . SER L  1 103 ? 122.032 113.535 90.491  1.00 35.45 ? 103 SER L CB  1 
ATOM   26762 O  OG  . SER L  1 103 ? 121.685 112.174 90.326  1.00 35.45 ? 103 SER L OG  1 
ATOM   26763 N  N   . ARG L  1 104 ? 122.900 116.225 89.036  1.00 30.24 ? 104 ARG L N   1 
ATOM   26764 C  CA  . ARG L  1 104 ? 123.089 117.669 89.152  1.00 30.24 ? 104 ARG L CA  1 
ATOM   26765 C  C   . ARG L  1 104 ? 122.231 118.182 90.308  1.00 30.24 ? 104 ARG L C   1 
ATOM   26766 O  O   . ARG L  1 104 ? 121.434 119.114 90.187  1.00 30.24 ? 104 ARG L O   1 
ATOM   26767 C  CB  . ARG L  1 104 ? 122.749 118.357 87.841  1.00 30.24 ? 104 ARG L CB  1 
ATOM   26768 C  CG  . ARG L  1 104 ? 123.949 118.679 86.989  1.00 30.24 ? 104 ARG L CG  1 
ATOM   26769 C  CD  . ARG L  1 104 ? 123.539 119.346 85.699  1.00 30.24 ? 104 ARG L CD  1 
ATOM   26770 N  NE  . ARG L  1 104 ? 122.580 118.538 84.962  1.00 30.24 ? 104 ARG L NE  1 
ATOM   26771 C  CZ  . ARG L  1 104 ? 122.899 117.728 83.964  1.00 30.24 ? 104 ARG L CZ  1 
ATOM   26772 N  NH1 . ARG L  1 104 ? 121.956 117.031 83.356  1.00 30.24 ? 104 ARG L NH1 1 
ATOM   26773 N  NH2 . ARG L  1 104 ? 124.155 117.617 83.572  1.00 30.24 ? 104 ARG L NH2 1 
ATOM   26774 N  N   . ALA L  1 105 ? 122.408 117.542 91.450  1.00 29.24 ? 105 ALA L N   1 
ATOM   26775 C  CA  . ALA L  1 105 ? 121.623 117.816 92.633  1.00 29.24 ? 105 ALA L CA  1 
ATOM   26776 C  C   . ALA L  1 105 ? 122.392 118.708 93.585  1.00 29.24 ? 105 ALA L C   1 
ATOM   26777 O  O   . ALA L  1 105 ? 123.618 118.621 93.686  1.00 29.24 ? 105 ALA L O   1 
ATOM   26778 C  CB  . ALA L  1 105 ? 121.245 116.513 93.348  1.00 29.24 ? 105 ALA L CB  1 
ATOM   26779 N  N   . PRO L  1 106 ? 121.710 119.593 94.289  1.00 26.61 ? 106 PRO L N   1 
ATOM   26780 C  CA  . PRO L  1 106 ? 122.378 120.386 95.316  1.00 26.61 ? 106 PRO L CA  1 
ATOM   26781 C  C   . PRO L  1 106 ? 122.662 119.549 96.550  1.00 26.61 ? 106 PRO L C   1 
ATOM   26782 O  O   . PRO L  1 106 ? 121.903 118.654 96.924  1.00 26.61 ? 106 PRO L O   1 
ATOM   26783 C  CB  . PRO L  1 106 ? 121.355 121.478 95.619  1.00 26.61 ? 106 PRO L CB  1 
ATOM   26784 C  CG  . PRO L  1 106 ? 120.063 120.786 95.397  1.00 26.61 ? 106 PRO L CG  1 
ATOM   26785 C  CD  . PRO L  1 106 ? 120.268 119.871 94.237  1.00 26.61 ? 106 PRO L CD  1 
ATOM   26786 N  N   . ILE L  1 107 ? 123.780 119.853 97.185  1.00 24.64 ? 107 ILE L N   1 
ATOM   26787 C  CA  . ILE L  1 107 ? 124.091 119.306 98.498  1.00 24.64 ? 107 ILE L CA  1 
ATOM   26788 C  C   . ILE L  1 107 ? 123.436 120.272 99.478  1.00 24.64 ? 107 ILE L C   1 
ATOM   26789 O  O   . ILE L  1 107 ? 124.061 121.195 99.990  1.00 24.64 ? 107 ILE L O   1 
ATOM   26790 C  CB  . ILE L  1 107 ? 125.592 119.159 98.717  1.00 24.64 ? 107 ILE L CB  1 
ATOM   26791 C  CG1 . ILE L  1 107 ? 126.206 118.375 97.563  1.00 24.64 ? 107 ILE L CG1 1 
ATOM   26792 C  CG2 . ILE L  1 107 ? 125.869 118.453 100.020 1.00 24.64 ? 107 ILE L CG2 1 
ATOM   26793 C  CD1 . ILE L  1 107 ? 127.699 118.455 97.491  1.00 24.64 ? 107 ILE L CD1 1 
ATOM   26794 N  N   . SER L  1 108 ? 122.143 120.059 99.721  1.00 22.53 ? 108 SER L N   1 
ATOM   26795 C  CA  . SER L  1 108 ? 121.365 121.025 100.481 1.00 22.53 ? 108 SER L CA  1 
ATOM   26796 C  C   . SER L  1 108 ? 121.804 121.096 101.933 1.00 22.53 ? 108 SER L C   1 
ATOM   26797 O  O   . SER L  1 108 ? 121.652 122.140 102.569 1.00 22.53 ? 108 SER L O   1 
ATOM   26798 C  CB  . SER L  1 108 ? 119.880 120.692 100.392 1.00 22.53 ? 108 SER L CB  1 
ATOM   26799 O  OG  . SER L  1 108 ? 119.444 120.660 99.053  1.00 22.53 ? 108 SER L OG  1 
ATOM   26800 N  N   . ALA L  1 109 ? 122.345 120.004 102.472 1.00 20.90 ? 109 ALA L N   1 
ATOM   26801 C  CA  . ALA L  1 109 ? 122.833 120.028 103.844 1.00 20.90 ? 109 ALA L CA  1 
ATOM   26802 C  C   . ALA L  1 109 ? 123.984 121.009 103.998 1.00 20.90 ? 109 ALA L C   1 
ATOM   26803 O  O   . ALA L  1 109 ? 124.077 121.719 105.004 1.00 20.90 ? 109 ALA L O   1 
ATOM   26804 C  CB  . ALA L  1 109 ? 123.253 118.625 104.276 1.00 20.90 ? 109 ALA L CB  1 
ATOM   26805 N  N   . LYS L  1 110 ? 124.873 121.065 103.008 1.00 19.77 ? 110 LYS L N   1 
ATOM   26806 C  CA  . LYS L  1 110 ? 125.954 122.040 103.042 1.00 19.77 ? 110 LYS L CA  1 
ATOM   26807 C  C   . LYS L  1 110 ? 125.413 123.459 102.971 1.00 19.77 ? 110 LYS L C   1 
ATOM   26808 O  O   . LYS L  1 110 ? 125.930 124.362 103.632 1.00 19.77 ? 110 LYS L O   1 
ATOM   26809 C  CB  . LYS L  1 110 ? 126.935 121.778 101.903 1.00 19.77 ? 110 LYS L CB  1 
ATOM   26810 C  CG  . LYS L  1 110 ? 128.062 122.786 101.820 1.00 19.77 ? 110 LYS L CG  1 
ATOM   26811 C  CD  . LYS L  1 110 ? 128.819 122.864 103.129 1.00 19.77 ? 110 LYS L CD  1 
ATOM   26812 C  CE  . LYS L  1 110 ? 129.867 123.945 103.109 1.00 19.77 ? 110 LYS L CE  1 
ATOM   26813 N  NZ  . LYS L  1 110 ? 130.867 123.731 102.049 1.00 19.77 ? 110 LYS L NZ  1 
ATOM   26814 N  N   . LEU L  1 111 ? 124.371 123.674 102.167 1.00 18.68 ? 111 LEU L N   1 
ATOM   26815 C  CA  . LEU L  1 111 ? 123.753 124.990 102.101 1.00 18.68 ? 111 LEU L CA  1 
ATOM   26816 C  C   . LEU L  1 111 ? 123.150 125.384 103.442 1.00 18.68 ? 111 LEU L C   1 
ATOM   26817 O  O   . LEU L  1 111 ? 123.263 126.536 103.867 1.00 18.68 ? 111 LEU L O   1 
ATOM   26818 C  CB  . LEU L  1 111 ? 122.689 125.014 101.008 1.00 18.68 ? 111 LEU L CB  1 
ATOM   26819 C  CG  . LEU L  1 111 ? 121.904 126.317 100.876 1.00 18.68 ? 111 LEU L CG  1 
ATOM   26820 C  CD1 . LEU L  1 111 ? 122.792 127.418 100.345 1.00 18.68 ? 111 LEU L CD1 1 
ATOM   26821 C  CD2 . LEU L  1 111 ? 120.696 126.134 99.999  1.00 18.68 ? 111 LEU L CD2 1 
ATOM   26822 N  N   . VAL L  1 112 ? 122.503 124.437 104.121 1.00 18.79 ? 112 VAL L N   1 
ATOM   26823 C  CA  . VAL L  1 112 ? 121.945 124.712 105.440 1.00 18.79 ? 112 VAL L CA  1 
ATOM   26824 C  C   . VAL L  1 112 ? 123.052 125.040 106.430 1.00 18.79 ? 112 VAL L C   1 
ATOM   26825 O  O   . VAL L  1 112 ? 122.915 125.950 107.255 1.00 18.79 ? 112 VAL L O   1 
ATOM   26826 C  CB  . VAL L  1 112 ? 121.086 123.526 105.915 1.00 18.79 ? 112 VAL L CB  1 
ATOM   26827 C  CG1 . VAL L  1 112 ? 120.703 123.693 107.367 1.00 18.79 ? 112 VAL L CG1 1 
ATOM   26828 C  CG2 . VAL L  1 112 ? 119.851 123.408 105.067 1.00 18.79 ? 112 VAL L CG2 1 
ATOM   26829 N  N   . ALA L  1 113 ? 124.162 124.304 106.375 1.00 17.37 ? 113 ALA L N   1 
ATOM   26830 C  CA  . ALA L  1 113 ? 125.288 124.609 107.249 1.00 17.37 ? 113 ALA L CA  1 
ATOM   26831 C  C   . ALA L  1 113 ? 125.836 126.006 106.983 1.00 17.37 ? 113 ALA L C   1 
ATOM   26832 O  O   . ALA L  1 113 ? 126.145 126.749 107.920 1.00 17.37 ? 113 ALA L O   1 
ATOM   26833 C  CB  . ALA L  1 113 ? 126.382 123.559 107.080 1.00 17.37 ? 113 ALA L CB  1 
ATOM   26834 N  N   . ASN L  1 114 ? 125.955 126.380 105.709 1.00 18.19 ? 114 ASN L N   1 
ATOM   26835 C  CA  . ASN L  1 114 ? 126.436 127.711 105.355 1.00 18.19 ? 114 ASN L CA  1 
ATOM   26836 C  C   . ASN L  1 114 ? 125.494 128.791 105.857 1.00 18.19 ? 114 ASN L C   1 
ATOM   26837 O  O   . ASN L  1 114 ? 125.939 129.837 106.338 1.00 18.19 ? 114 ASN L O   1 
ATOM   26838 C  CB  . ASN L  1 114 ? 126.600 127.822 103.843 1.00 18.19 ? 114 ASN L CB  1 
ATOM   26839 C  CG  . ASN L  1 114 ? 127.908 127.270 103.362 1.00 18.19 ? 114 ASN L CG  1 
ATOM   26840 O  OD1 . ASN L  1 114 ? 128.852 127.132 104.126 1.00 18.19 ? 114 ASN L OD1 1 
ATOM   26841 N  ND2 . ASN L  1 114 ? 127.970 126.938 102.089 1.00 18.19 ? 114 ASN L ND2 1 
ATOM   26842 N  N   . MET L  1 115 ? 124.190 128.569 105.730 1.00 19.08 ? 115 MET L N   1 
ATOM   26843 C  CA  . MET L  1 115 ? 123.230 129.559 106.199 1.00 19.08 ? 115 MET L CA  1 
ATOM   26844 C  C   . MET L  1 115 ? 123.248 129.678 107.715 1.00 19.08 ? 115 MET L C   1 
ATOM   26845 O  O   . MET L  1 115 ? 123.116 130.780 108.252 1.00 19.08 ? 115 MET L O   1 
ATOM   26846 C  CB  . MET L  1 115 ? 121.837 129.215 105.683 1.00 19.08 ? 115 MET L CB  1 
ATOM   26847 C  CG  . MET L  1 115 ? 121.672 129.513 104.207 1.00 19.08 ? 115 MET L CG  1 
ATOM   26848 S  SD  . MET L  1 115 ? 120.370 128.587 103.389 1.00 19.08 ? 115 MET L SD  1 
ATOM   26849 C  CE  . MET L  1 115 ? 119.446 128.002 104.782 1.00 19.08 ? 115 MET L CE  1 
ATOM   26850 N  N   . LEU L  1 116 ? 123.418 128.562 108.420 1.00 17.54 ? 116 LEU L N   1 
ATOM   26851 C  CA  . LEU L  1 116 ? 123.546 128.625 109.871 1.00 17.54 ? 116 LEU L CA  1 
ATOM   26852 C  C   . LEU L  1 116 ? 124.800 129.378 110.275 1.00 17.54 ? 116 LEU L C   1 
ATOM   26853 O  O   . LEU L  1 116 ? 124.791 130.137 111.246 1.00 17.54 ? 116 LEU L O   1 
ATOM   26854 C  CB  . LEU L  1 116 ? 123.552 127.222 110.465 1.00 17.54 ? 116 LEU L CB  1 
ATOM   26855 C  CG  . LEU L  1 116 ? 122.206 126.524 110.587 1.00 17.54 ? 116 LEU L CG  1 
ATOM   26856 C  CD1 . LEU L  1 116 ? 122.406 125.038 110.584 1.00 17.54 ? 116 LEU L CD1 1 
ATOM   26857 C  CD2 . LEU L  1 116 ? 121.509 126.955 111.842 1.00 17.54 ? 116 LEU L CD2 1 
ATOM   26858 N  N   . SER L  1 117 ? 125.895 129.169 109.547 1.00 18.35 ? 117 SER L N   1 
ATOM   26859 C  CA  . SER L  1 117 ? 127.125 129.893 109.840 1.00 18.35 ? 117 SER L CA  1 
ATOM   26860 C  C   . SER L  1 117 ? 126.977 131.387 109.584 1.00 18.35 ? 117 SER L C   1 
ATOM   26861 O  O   . SER L  1 117 ? 127.442 132.203 110.383 1.00 18.35 ? 117 SER L O   1 
ATOM   26862 C  CB  . SER L  1 117 ? 128.273 129.318 109.020 1.00 18.35 ? 117 SER L CB  1 
ATOM   26863 O  OG  . SER L  1 117 ? 128.421 127.938 109.269 1.00 18.35 ? 117 SER L OG  1 
ATOM   26864 N  N   . VAL L  1 118 ? 126.340 131.767 108.476 1.00 17.13 ? 118 VAL L N   1 
ATOM   26865 C  CA  . VAL L  1 118 ? 126.236 133.181 108.146 1.00 17.13 ? 118 VAL L CA  1 
ATOM   26866 C  C   . VAL L  1 118 ? 125.181 133.888 108.986 1.00 17.13 ? 118 VAL L C   1 
ATOM   26867 O  O   . VAL L  1 118 ? 125.250 135.109 109.155 1.00 17.13 ? 118 VAL L O   1 
ATOM   26868 C  CB  . VAL L  1 118 ? 125.973 133.373 106.641 1.00 17.13 ? 118 VAL L CB  1 
ATOM   26869 C  CG1 . VAL L  1 118 ? 124.495 133.255 106.315 1.00 17.13 ? 118 VAL L CG1 1 
ATOM   26870 C  CG2 . VAL L  1 118 ? 126.508 134.707 106.185 1.00 17.13 ? 118 VAL L CG2 1 
ATOM   26871 N  N   . ALA L  1 119 ? 124.206 133.154 109.526 1.00 17.65 ? 119 ALA L N   1 
ATOM   26872 C  CA  . ALA L  1 119 ? 123.295 133.747 110.494 1.00 17.65 ? 119 ALA L CA  1 
ATOM   26873 C  C   . ALA L  1 119 ? 124.010 134.087 111.792 1.00 17.65 ? 119 ALA L C   1 
ATOM   26874 O  O   . ALA L  1 119 ? 123.589 135.000 112.508 1.00 17.65 ? 119 ALA L O   1 
ATOM   26875 C  CB  . ALA L  1 119 ? 122.125 132.807 110.757 1.00 17.65 ? 119 ALA L CB  1 
ATOM   26876 N  N   . GLY L  1 120 ? 125.082 133.373 112.113 1.00 18.35 ? 120 GLY L N   1 
ATOM   26877 C  CA  . GLY L  1 120 ? 125.904 133.728 113.245 1.00 18.35 ? 120 GLY L CA  1 
ATOM   26878 C  C   . GLY L  1 120 ? 126.004 132.672 114.320 1.00 18.35 ? 120 GLY L C   1 
ATOM   26879 O  O   . GLY L  1 120 ? 126.433 132.966 115.436 1.00 18.35 ? 120 GLY L O   1 
ATOM   26880 N  N   . ALA L  1 121 ? 125.612 131.443 114.008 1.00 18.12 ? 121 ALA L N   1 
ATOM   26881 C  CA  . ALA L  1 121 ? 125.722 130.366 114.978 1.00 18.12 ? 121 ALA L CA  1 
ATOM   26882 C  C   . ALA L  1 121 ? 127.184 130.052 115.250 1.00 18.12 ? 121 ALA L C   1 
ATOM   26883 O  O   . ALA L  1 121 ? 127.994 129.955 114.329 1.00 18.12 ? 121 ALA L O   1 
ATOM   26884 C  CB  . ALA L  1 121 ? 124.998 129.120 114.480 1.00 18.12 ? 121 ALA L CB  1 
ATOM   26885 N  N   . ASP L  1 122 ? 127.523 129.907 116.524 0.50 18.51 ? 122 ASP L N   1 
ATOM   26886 C  CA  . ASP L  1 122 ? 128.873 129.559 116.932 0.50 18.51 ? 122 ASP L CA  1 
ATOM   26887 C  C   . ASP L  1 122 ? 129.026 128.093 117.277 0.50 18.51 ? 122 ASP L C   1 
ATOM   26888 O  O   . ASP L  1 122 ? 130.153 127.605 117.360 0.50 18.51 ? 122 ASP L O   1 
ATOM   26889 C  CB  . ASP L  1 122 ? 129.288 130.398 118.142 0.50 18.51 ? 122 ASP L CB  1 
ATOM   26890 C  CG  . ASP L  1 122 ? 129.125 131.875 117.901 0.50 18.51 ? 122 ASP L CG  1 
ATOM   26891 O  OD1 . ASP L  1 122 ? 129.847 132.412 117.037 0.50 18.51 ? 122 ASP L OD1 1 
ATOM   26892 O  OD2 . ASP L  1 122 ? 128.278 132.505 118.562 0.50 18.51 ? 122 ASP L OD2 1 
ATOM   26893 N  N   . HIS L  1 123 ? 127.923 127.386 117.470 1.00 19.39 ? 123 HIS L N   1 
ATOM   26894 C  CA  . HIS L  1 123 ? 127.952 126.017 117.944 1.00 19.39 ? 123 HIS L CA  1 
ATOM   26895 C  C   . HIS L  1 123 ? 126.666 125.339 117.521 1.00 19.39 ? 123 HIS L C   1 
ATOM   26896 O  O   . HIS L  1 123 ? 125.598 125.947 117.539 1.00 19.39 ? 123 HIS L O   1 
ATOM   26897 C  CB  . HIS L  1 123 ? 128.126 125.967 119.463 1.00 19.39 ? 123 HIS L CB  1 
ATOM   26898 C  CG  . HIS L  1 123 ? 128.479 124.614 119.983 1.00 19.39 ? 123 HIS L CG  1 
ATOM   26899 N  ND1 . HIS L  1 123 ? 129.757 124.112 119.942 1.00 19.39 ? 123 HIS L ND1 1 
ATOM   26900 C  CD2 . HIS L  1 123 ? 127.717 123.655 120.553 1.00 19.39 ? 123 HIS L CD2 1 
ATOM   26901 C  CE1 . HIS L  1 123 ? 129.767 122.899 120.460 1.00 19.39 ? 123 HIS L CE1 1 
ATOM   26902 N  NE2 . HIS L  1 123 ? 128.541 122.599 120.840 1.00 19.39 ? 123 HIS L NE2 1 
ATOM   26903 N  N   . ILE L  1 124 ? 126.785 124.082 117.117 1.00 18.61 ? 124 ILE L N   1 
ATOM   26904 C  CA  . ILE L  1 124 ? 125.644 123.264 116.744 1.00 18.61 ? 124 ILE L CA  1 
ATOM   26905 C  C   . ILE L  1 124 ? 125.615 122.055 117.659 1.00 18.61 ? 124 ILE L C   1 
ATOM   26906 O  O   . ILE L  1 124 ? 126.634 121.382 117.835 1.00 18.61 ? 124 ILE L O   1 
ATOM   26907 C  CB  . ILE L  1 124 ? 125.703 122.826 115.267 1.00 18.61 ? 124 ILE L CB  1 
ATOM   26908 C  CG1 . ILE L  1 124 ? 125.920 124.026 114.343 1.00 18.61 ? 124 ILE L CG1 1 
ATOM   26909 C  CG2 . ILE L  1 124 ? 124.447 122.071 114.890 1.00 18.61 ? 124 ILE L CG2 1 
ATOM   26910 C  CD1 . ILE L  1 124 ? 124.725 124.916 114.200 1.00 18.61 ? 124 ILE L CD1 1 
ATOM   26911 N  N   . ILE L  1 125 ? 124.457 121.787 118.248 1.00 19.94 ? 125 ILE L N   1 
ATOM   26912 C  CA  . ILE L  1 125 ? 124.192 120.546 118.959 1.00 19.94 ? 125 ILE L CA  1 
ATOM   26913 C  C   . ILE L  1 125 ? 123.084 119.824 118.215 1.00 19.94 ? 125 ILE L C   1 
ATOM   26914 O  O   . ILE L  1 125 ? 121.996 120.374 118.029 1.00 19.94 ? 125 ILE L O   1 
ATOM   26915 C  CB  . ILE L  1 125 ? 123.793 120.786 120.424 1.00 19.94 ? 125 ILE L CB  1 
ATOM   26916 C  CG1 . ILE L  1 125 ? 124.946 121.405 121.203 1.00 19.94 ? 125 ILE L CG1 1 
ATOM   26917 C  CG2 . ILE L  1 125 ? 123.373 119.495 121.072 1.00 19.94 ? 125 ILE L CG2 1 
ATOM   26918 C  CD1 . ILE L  1 125 ? 124.568 121.831 122.587 1.00 19.94 ? 125 ILE L CD1 1 
ATOM   26919 N  N   . THR L  1 126 ? 123.355 118.596 117.797 1.00 24.61 ? 126 THR L N   1 
ATOM   26920 C  CA  . THR L  1 126 ? 122.401 117.814 117.032 1.00 24.61 ? 126 THR L CA  1 
ATOM   26921 C  C   . THR L  1 126 ? 122.466 116.373 117.514 1.00 24.61 ? 126 THR L C   1 
ATOM   26922 O  O   . THR L  1 126 ? 123.366 115.989 118.258 1.00 24.61 ? 126 THR L O   1 
ATOM   26923 C  CB  . THR L  1 126 ? 122.677 117.934 115.527 1.00 24.61 ? 126 THR L CB  1 
ATOM   26924 O  OG1 . THR L  1 126 ? 121.648 117.271 114.790 1.00 24.61 ? 126 THR L OG1 1 
ATOM   26925 C  CG2 . THR L  1 126 ? 124.013 117.338 115.181 1.00 24.61 ? 126 THR L CG2 1 
ATOM   26926 N  N   . MET L  1 127 ? 121.487 115.573 117.109 1.00 30.82 ? 127 MET L N   1 
ATOM   26927 C  CA  . MET L  1 127 ? 121.377 114.194 117.559 1.00 30.82 ? 127 MET L CA  1 
ATOM   26928 C  C   . MET L  1 127 ? 121.290 113.261 116.365 1.00 30.82 ? 127 MET L C   1 
ATOM   26929 O  O   . MET L  1 127 ? 120.387 113.400 115.538 1.00 30.82 ? 127 MET L O   1 
ATOM   26930 C  CB  . MET L  1 127 ? 120.153 113.993 118.452 1.00 30.82 ? 127 MET L CB  1 
ATOM   26931 C  CG  . MET L  1 127 ? 120.051 112.600 119.036 1.00 30.82 ? 127 MET L CG  1 
ATOM   26932 S  SD  . MET L  1 127 ? 119.192 112.545 120.612 1.00 30.82 ? 127 MET L SD  1 
ATOM   26933 C  CE  . MET L  1 127 ? 120.564 112.644 121.744 1.00 30.82 ? 127 MET L CE  1 
ATOM   26934 N  N   . ASP L  1 128 ? 122.211 112.305 116.292 0.95 32.15 ? 128 ASP L N   1 
ATOM   26935 C  CA  . ASP L  1 128 ? 122.211 111.254 115.278 0.95 32.15 ? 128 ASP L CA  1 
ATOM   26936 C  C   . ASP L  1 128 ? 122.076 111.836 113.869 0.95 32.15 ? 128 ASP L C   1 
ATOM   26937 O  O   . ASP L  1 128 ? 121.086 111.631 113.173 0.95 32.15 ? 128 ASP L O   1 
ATOM   26938 C  CB  . ASP L  1 128 ? 121.106 110.230 115.546 0.95 32.15 ? 128 ASP L CB  1 
ATOM   26939 C  CG  . ASP L  1 128 ? 121.465 109.257 116.650 0.95 32.15 ? 128 ASP L CG  1 
ATOM   26940 O  OD1 . ASP L  1 128 ? 122.089 108.223 116.351 0.95 32.15 ? 128 ASP L OD1 1 
ATOM   26941 O  OD2 . ASP L  1 128 ? 121.115 109.515 117.816 0.95 32.15 ? 128 ASP L OD2 1 
ATOM   26942 N  N   . LEU L  1 129 ? 123.105 112.581 113.477 1.00 29.96 ? 129 LEU L N   1 
ATOM   26943 C  CA  . LEU L  1 129 ? 123.183 113.076 112.112 1.00 29.96 ? 129 LEU L CA  1 
ATOM   26944 C  C   . LEU L  1 129 ? 123.106 111.918 111.131 1.00 29.96 ? 129 LEU L C   1 
ATOM   26945 O  O   . LEU L  1 129 ? 123.658 110.844 111.374 1.00 29.96 ? 129 LEU L O   1 
ATOM   26946 C  CB  . LEU L  1 129 ? 124.480 113.847 111.890 1.00 29.96 ? 129 LEU L CB  1 
ATOM   26947 C  CG  . LEU L  1 129 ? 124.524 115.303 112.324 1.00 29.96 ? 129 LEU L CG  1 
ATOM   26948 C  CD1 . LEU L  1 129 ? 125.950 115.805 112.305 1.00 29.96 ? 129 LEU L CD1 1 
ATOM   26949 C  CD2 . LEU L  1 129 ? 123.640 116.148 111.437 1.00 29.96 ? 129 LEU L CD2 1 
ATOM   26950 N  N   . HIS L  1 130 ? 122.404 112.141 110.020 1.00 32.92 ? 130 HIS L N   1 
ATOM   26951 C  CA  . HIS L  1 130 ? 122.233 111.084 109.031 1.00 32.92 ? 130 HIS L CA  1 
ATOM   26952 C  C   . HIS L  1 130 ? 123.574 110.609 108.498 1.00 32.92 ? 130 HIS L C   1 
ATOM   26953 O  O   . HIS L  1 130 ? 123.799 109.409 108.334 1.00 32.92 ? 130 HIS L O   1 
ATOM   26954 C  CB  . HIS L  1 130 ? 121.347 111.574 107.893 1.00 32.92 ? 130 HIS L CB  1 
ATOM   26955 C  CG  . HIS L  1 130 ? 121.278 110.631 106.737 1.00 32.92 ? 130 HIS L CG  1 
ATOM   26956 N  ND1 . HIS L  1 130 ? 120.632 109.418 106.806 1.00 32.92 ? 130 HIS L ND1 1 
ATOM   26957 C  CD2 . HIS L  1 130 ? 121.778 110.719 105.485 1.00 32.92 ? 130 HIS L CD2 1 
ATOM   26958 C  CE1 . HIS L  1 130 ? 120.735 108.801 105.645 1.00 32.92 ? 130 HIS L CE1 1 
ATOM   26959 N  NE2 . HIS L  1 130 ? 121.426 109.570 104.827 1.00 32.92 ? 130 HIS L NE2 1 
ATOM   26960 N  N   . ALA L  1 131 ? 124.475 111.539 108.226 1.00 29.71 ? 131 ALA L N   1 
ATOM   26961 C  CA  . ALA L  1 131 ? 125.853 111.223 107.891 1.00 29.71 ? 131 ALA L CA  1 
ATOM   26962 C  C   . ALA L  1 131 ? 126.760 112.013 108.814 1.00 29.71 ? 131 ALA L C   1 
ATOM   26963 O  O   . ALA L  1 131 ? 126.571 113.217 108.986 1.00 29.71 ? 131 ALA L O   1 
ATOM   26964 C  CB  . ALA L  1 131 ? 126.160 111.552 106.431 1.00 29.71 ? 131 ALA L CB  1 
ATOM   26965 N  N   . SER L  1 132 ? 127.739 111.336 109.409 1.00 28.74 ? 132 SER L N   1 
ATOM   26966 C  CA  . SER L  1 132 ? 128.690 112.027 110.269 1.00 28.74 ? 132 SER L CA  1 
ATOM   26967 C  C   . SER L  1 132 ? 129.503 113.065 109.518 1.00 28.74 ? 132 SER L C   1 
ATOM   26968 O  O   . SER L  1 132 ? 129.951 114.040 110.131 1.00 28.74 ? 132 SER L O   1 
ATOM   26969 C  CB  . SER L  1 132 ? 129.624 111.021 110.931 1.00 28.74 ? 132 SER L CB  1 
ATOM   26970 O  OG  . SER L  1 132 ? 128.887 110.034 111.619 1.00 28.74 ? 132 SER L OG  1 
ATOM   26971 N  N   . GLN L  1 133 ? 129.677 112.900 108.207 0.95 25.88 ? 133 GLN L N   1 
ATOM   26972 C  CA  . GLN L  1 133 ? 130.441 113.858 107.424 0.95 25.88 ? 133 GLN L CA  1 
ATOM   26973 C  C   . GLN L  1 133 ? 129.797 115.232 107.411 0.95 25.88 ? 133 GLN L C   1 
ATOM   26974 O  O   . GLN L  1 133 ? 130.449 116.202 107.025 0.95 25.88 ? 133 GLN L O   1 
ATOM   26975 C  CB  . GLN L  1 133 ? 130.602 113.354 105.994 0.95 25.88 ? 133 GLN L CB  1 
ATOM   26976 C  CG  . GLN L  1 133 ? 131.550 112.198 105.851 0.95 25.88 ? 133 GLN L CG  1 
ATOM   26977 C  CD  . GLN L  1 133 ? 130.851 110.877 105.985 0.95 25.88 ? 133 GLN L CD  1 
ATOM   26978 O  OE1 . GLN L  1 133 ? 129.678 110.819 106.330 0.95 25.88 ? 133 GLN L OE1 1 
ATOM   26979 N  NE2 . GLN L  1 133 ? 131.570 109.800 105.727 0.95 25.88 ? 133 GLN L NE2 1 
ATOM   26980 N  N   . ILE L  1 134 ? 128.530 115.336 107.808 1.00 24.63 ? 134 ILE L N   1 
ATOM   26981 C  CA  . ILE L  1 134 ? 127.893 116.641 107.902 1.00 24.63 ? 134 ILE L CA  1 
ATOM   26982 C  C   . ILE L  1 134 ? 128.598 117.504 108.937 1.00 24.63 ? 134 ILE L C   1 
ATOM   26983 O  O   . ILE L  1 134 ? 128.591 118.735 108.836 1.00 24.63 ? 134 ILE L O   1 
ATOM   26984 C  CB  . ILE L  1 134 ? 126.390 116.470 108.199 1.00 24.63 ? 134 ILE L CB  1 
ATOM   26985 C  CG1 . ILE L  1 134 ? 125.677 115.930 106.963 1.00 24.63 ? 134 ILE L CG1 1 
ATOM   26986 C  CG2 . ILE L  1 134 ? 125.749 117.773 108.615 1.00 24.63 ? 134 ILE L CG2 1 
ATOM   26987 C  CD1 . ILE L  1 134 ? 124.325 115.357 107.246 1.00 24.63 ? 134 ILE L CD1 1 
ATOM   26988 N  N   . GLN L  1 135 ? 129.245 116.886 109.927 1.00 24.54 ? 135 GLN L N   1 
ATOM   26989 C  CA  . GLN L  1 135 ? 130.051 117.662 110.862 1.00 24.54 ? 135 GLN L CA  1 
ATOM   26990 C  C   . GLN L  1 135 ? 131.134 118.445 110.133 1.00 24.54 ? 135 GLN L C   1 
ATOM   26991 O  O   . GLN L  1 135 ? 131.506 119.544 110.553 1.00 24.54 ? 135 GLN L O   1 
ATOM   26992 C  CB  . GLN L  1 135 ? 130.674 116.745 111.908 1.00 24.54 ? 135 GLN L CB  1 
ATOM   26993 C  CG  . GLN L  1 135 ? 129.723 116.324 112.993 1.00 24.54 ? 135 GLN L CG  1 
ATOM   26994 C  CD  . GLN L  1 135 ? 130.371 115.426 114.011 1.00 24.54 ? 135 GLN L CD  1 
ATOM   26995 O  OE1 . GLN L  1 135 ? 130.690 115.851 115.115 1.00 24.54 ? 135 GLN L OE1 1 
ATOM   26996 N  NE2 . GLN L  1 135 ? 130.581 114.175 113.643 1.00 24.54 ? 135 GLN L NE2 1 
ATOM   26997 N  N   . GLY L  1 136 ? 131.649 117.895 109.036 1.00 21.89 ? 136 GLY L N   1 
ATOM   26998 C  CA  . GLY L  1 136 ? 132.623 118.584 108.216 1.00 21.89 ? 136 GLY L CA  1 
ATOM   26999 C  C   . GLY L  1 136 ? 132.054 119.677 107.344 1.00 21.89 ? 136 GLY L C   1 
ATOM   27000 O  O   . GLY L  1 136 ? 132.828 120.465 106.797 1.00 21.89 ? 136 GLY L O   1 
ATOM   27001 N  N   . PHE L  1 137 ? 130.732 119.747 107.191 1.00 20.60 ? 137 PHE L N   1 
ATOM   27002 C  CA  . PHE L  1 137 ? 130.129 120.834 106.432 1.00 20.60 ? 137 PHE L CA  1 
ATOM   27003 C  C   . PHE L  1 137 ? 130.249 122.170 107.143 1.00 20.60 ? 137 PHE L C   1 
ATOM   27004 O  O   . PHE L  1 137 ? 130.156 123.211 106.493 1.00 20.60 ? 137 PHE L O   1 
ATOM   27005 C  CB  . PHE L  1 137 ? 128.654 120.551 106.151 1.00 20.60 ? 137 PHE L CB  1 
ATOM   27006 C  CG  . PHE L  1 137 ? 128.417 119.441 105.177 1.00 20.60 ? 137 PHE L CG  1 
ATOM   27007 C  CD1 . PHE L  1 137 ? 129.467 118.803 104.552 1.00 20.60 ? 137 PHE L CD1 1 
ATOM   27008 C  CD2 . PHE L  1 137 ? 127.133 119.030 104.890 1.00 20.60 ? 137 PHE L CD2 1 
ATOM   27009 C  CE1 . PHE L  1 137 ? 129.241 117.782 103.670 1.00 20.60 ? 137 PHE L CE1 1 
ATOM   27010 C  CE2 . PHE L  1 137 ? 126.907 118.014 104.005 1.00 20.60 ? 137 PHE L CE2 1 
ATOM   27011 C  CZ  . PHE L  1 137 ? 127.964 117.391 103.392 1.00 20.60 ? 137 PHE L CZ  1 
ATOM   27012 N  N   . PHE L  1 138 ? 130.450 122.167 108.450 1.00 19.72 ? 138 PHE L N   1 
ATOM   27013 C  CA  . PHE L  1 138 ? 130.578 123.380 109.235 1.00 19.72 ? 138 PHE L CA  1 
ATOM   27014 C  C   . PHE L  1 138 ? 132.045 123.704 109.472 1.00 19.72 ? 138 PHE L C   1 
ATOM   27015 O  O   . PHE L  1 138 ? 132.912 122.832 109.433 1.00 19.72 ? 138 PHE L O   1 
ATOM   27016 C  CB  . PHE L  1 138 ? 129.884 123.235 110.587 1.00 19.72 ? 138 PHE L CB  1 
ATOM   27017 C  CG  . PHE L  1 138 ? 128.409 123.050 110.511 1.00 19.72 ? 138 PHE L CG  1 
ATOM   27018 C  CD1 . PHE L  1 138 ? 127.866 121.799 110.314 1.00 19.72 ? 138 PHE L CD1 1 
ATOM   27019 C  CD2 . PHE L  1 138 ? 127.563 124.115 110.693 1.00 19.72 ? 138 PHE L CD2 1 
ATOM   27020 C  CE1 . PHE L  1 138 ? 126.515 121.630 110.275 1.00 19.72 ? 138 PHE L CE1 1 
ATOM   27021 C  CE2 . PHE L  1 138 ? 126.214 123.945 110.655 1.00 19.72 ? 138 PHE L CE2 1 
ATOM   27022 C  CZ  . PHE L  1 138 ? 125.689 122.703 110.447 1.00 19.72 ? 138 PHE L CZ  1 
ATOM   27023 N  N   . ASP L  1 139 ? 132.311 124.979 109.731 1.00 22.80 ? 139 ASP L N   1 
ATOM   27024 C  CA  . ASP L  1 139 ? 133.602 125.393 110.260 1.00 22.80 ? 139 ASP L CA  1 
ATOM   27025 C  C   . ASP L  1 139 ? 133.552 125.715 111.745 1.00 22.80 ? 139 ASP L C   1 
ATOM   27026 O  O   . ASP L  1 139 ? 134.583 126.062 112.323 1.00 22.80 ? 139 ASP L O   1 
ATOM   27027 C  CB  . ASP L  1 139 ? 134.132 126.605 109.492 1.00 22.80 ? 139 ASP L CB  1 
ATOM   27028 C  CG  . ASP L  1 139 ? 135.099 126.218 108.387 1.00 22.80 ? 139 ASP L CG  1 
ATOM   27029 O  OD1 . ASP L  1 139 ? 135.208 125.015 108.076 1.00 22.80 ? 139 ASP L OD1 1 
ATOM   27030 O  OD2 . ASP L  1 139 ? 135.768 127.117 107.838 1.00 22.80 ? 139 ASP L OD2 1 
ATOM   27031 N  N   . ILE L  1 140 ? 132.384 125.603 112.366 1.00 19.29 ? 140 ILE L N   1 
ATOM   27032 C  CA  . ILE L  1 140 ? 132.212 125.796 113.801 1.00 19.29 ? 140 ILE L CA  1 
ATOM   27033 C  C   . ILE L  1 140 ? 132.144 124.420 114.451 1.00 19.29 ? 140 ILE L C   1 
ATOM   27034 O  O   . ILE L  1 140 ? 131.960 123.423 113.746 1.00 19.29 ? 140 ILE L O   1 
ATOM   27035 C  CB  . ILE L  1 140 ? 130.954 126.624 114.101 1.00 19.29 ? 140 ILE L CB  1 
ATOM   27036 C  CG1 . ILE L  1 140 ? 129.735 125.992 113.434 1.00 19.29 ? 140 ILE L CG1 1 
ATOM   27037 C  CG2 . ILE L  1 140 ? 131.143 128.052 113.663 1.00 19.29 ? 140 ILE L CG2 1 
ATOM   27038 C  CD1 . ILE L  1 140 ? 128.448 126.640 113.801 1.00 19.29 ? 140 ILE L CD1 1 
ATOM   27039 N  N   . PRO L  1 141 ? 132.305 124.306 115.767 1.00 19.27 ? 141 PRO L N   1 
ATOM   27040 C  CA  . PRO L  1 141 ? 132.157 122.994 116.407 1.00 19.27 ? 141 PRO L CA  1 
ATOM   27041 C  C   . PRO L  1 141 ? 130.730 122.479 116.318 1.00 19.27 ? 141 PRO L C   1 
ATOM   27042 O  O   . PRO L  1 141 ? 129.766 123.228 116.463 1.00 19.27 ? 141 PRO L O   1 
ATOM   27043 C  CB  . PRO L  1 141 ? 132.564 123.259 117.860 1.00 19.27 ? 141 PRO L CB  1 
ATOM   27044 C  CG  . PRO L  1 141 ? 133.227 124.552 117.859 1.00 19.27 ? 141 PRO L CG  1 
ATOM   27045 C  CD  . PRO L  1 141 ? 132.703 125.339 116.732 1.00 19.27 ? 141 PRO L CD  1 
ATOM   27046 N  N   . VAL L  1 142 ? 130.605 121.179 116.088 1.00 20.70 ? 142 VAL L N   1 
ATOM   27047 C  CA  . VAL L  1 142 ? 129.317 120.505 116.037 1.00 20.70 ? 142 VAL L CA  1 
ATOM   27048 C  C   . VAL L  1 142 ? 129.382 119.311 116.972 1.00 20.70 ? 142 VAL L C   1 
ATOM   27049 O  O   . VAL L  1 142 ? 130.275 118.468 116.843 1.00 20.70 ? 142 VAL L O   1 
ATOM   27050 C  CB  . VAL L  1 142 ? 128.950 120.055 114.613 1.00 20.70 ? 142 VAL L CB  1 
ATOM   27051 C  CG1 . VAL L  1 142 ? 127.646 119.301 114.624 1.00 20.70 ? 142 VAL L CG1 1 
ATOM   27052 C  CG2 . VAL L  1 142 ? 128.860 121.240 113.689 1.00 20.70 ? 142 VAL L CG2 1 
ATOM   27053 N  N   . ASP L  1 143 ? 128.446 119.234 117.907 0.93 23.64 ? 143 ASP L N   1 
ATOM   27054 C  CA  . ASP L  1 143 ? 128.337 118.105 118.820 0.93 23.64 ? 143 ASP L CA  1 
ATOM   27055 C  C   . ASP L  1 143 ? 127.228 117.199 118.310 0.93 23.64 ? 143 ASP L C   1 
ATOM   27056 O  O   . ASP L  1 143 ? 126.065 117.604 118.252 0.93 23.64 ? 143 ASP L O   1 
ATOM   27057 C  CB  . ASP L  1 143 ? 128.055 118.579 120.241 0.93 23.64 ? 143 ASP L CB  1 
ATOM   27058 C  CG  . ASP L  1 143 ? 129.298 119.074 120.946 0.93 23.64 ? 143 ASP L CG  1 
ATOM   27059 O  OD1 . ASP L  1 143 ? 130.384 118.510 120.715 0.93 23.64 ? 143 ASP L OD1 1 
ATOM   27060 O  OD2 . ASP L  1 143 ? 129.194 120.038 121.723 0.93 23.64 ? 143 ASP L OD2 1 
ATOM   27061 N  N   . ASN L  1 144 ? 127.585 115.980 117.941 1.00 27.98 ? 144 ASN L N   1 
ATOM   27062 C  CA  . ASN L  1 144 ? 126.647 115.029 117.360 1.00 27.98 ? 144 ASN L CA  1 
ATOM   27063 C  C   . ASN L  1 144 ? 126.348 113.960 118.405 1.00 27.98 ? 144 ASN L C   1 
ATOM   27064 O  O   . ASN L  1 144 ? 127.067 112.967 118.515 1.00 27.98 ? 144 ASN L O   1 
ATOM   27065 C  CB  . ASN L  1 144 ? 127.224 114.433 116.081 1.00 27.98 ? 144 ASN L CB  1 
ATOM   27066 C  CG  . ASN L  1 144 ? 126.296 113.444 115.429 1.00 27.98 ? 144 ASN L CG  1 
ATOM   27067 O  OD1 . ASN L  1 144 ? 125.083 113.606 115.458 1.00 27.98 ? 144 ASN L OD1 1 
ATOM   27068 N  ND2 . ASN L  1 144 ? 126.863 112.412 114.829 1.00 27.98 ? 144 ASN L ND2 1 
ATOM   27069 N  N   . LEU L  1 145 ? 125.287 114.168 119.173 1.00 29.13 ? 145 LEU L N   1 
ATOM   27070 C  CA  . LEU L  1 145 ? 124.910 113.247 120.228 1.00 29.13 ? 145 LEU L CA  1 
ATOM   27071 C  C   . LEU L  1 145 ? 124.295 111.983 119.645 1.00 29.13 ? 145 LEU L C   1 
ATOM   27072 O  O   . LEU L  1 145 ? 123.826 111.949 118.509 1.00 29.13 ? 145 LEU L O   1 
ATOM   27073 C  CB  . LEU L  1 145 ? 123.929 113.903 121.189 1.00 29.13 ? 145 LEU L CB  1 
ATOM   27074 C  CG  . LEU L  1 145 ? 124.318 115.274 121.719 1.00 29.13 ? 145 LEU L CG  1 
ATOM   27075 C  CD1 . LEU L  1 145 ? 123.170 115.852 122.500 1.00 29.13 ? 145 LEU L CD1 1 
ATOM   27076 C  CD2 . LEU L  1 145 ? 125.547 115.165 122.574 1.00 29.13 ? 145 LEU L CD2 1 
ATOM   27077 N  N   . TYR L  1 146 ? 124.291 110.930 120.449 1.00 35.04 ? 146 TYR L N   1 
ATOM   27078 C  CA  . TYR L  1 146 ? 123.779 109.635 120.039 1.00 35.04 ? 146 TYR L CA  1 
ATOM   27079 C  C   . TYR L  1 146 ? 122.635 109.242 120.952 1.00 35.04 ? 146 TYR L C   1 
ATOM   27080 O  O   . TYR L  1 146 ? 122.695 109.464 122.162 1.00 35.04 ? 146 TYR L O   1 
ATOM   27081 C  CB  . TYR L  1 146 ? 124.886 108.587 120.072 1.00 35.04 ? 146 TYR L CB  1 
ATOM   27082 C  CG  . TYR L  1 146 ? 126.002 108.932 119.132 1.00 35.04 ? 146 TYR L CG  1 
ATOM   27083 C  CD1 . TYR L  1 146 ? 125.933 108.591 117.798 1.00 35.04 ? 146 TYR L CD1 1 
ATOM   27084 C  CD2 . TYR L  1 146 ? 127.104 109.642 119.568 1.00 35.04 ? 146 TYR L CD2 1 
ATOM   27085 C  CE1 . TYR L  1 146 ? 126.940 108.921 116.928 1.00 35.04 ? 146 TYR L CE1 1 
ATOM   27086 C  CE2 . TYR L  1 146 ? 128.116 109.981 118.703 1.00 35.04 ? 146 TYR L CE2 1 
ATOM   27087 C  CZ  . TYR L  1 146 ? 128.030 109.613 117.384 1.00 35.04 ? 146 TYR L CZ  1 
ATOM   27088 O  OH  . TYR L  1 146 ? 129.035 109.939 116.510 1.00 35.04 ? 146 TYR L OH  1 
ATOM   27089 N  N   . ALA L  1 147 ? 121.585 108.679 120.368 1.00 41.58 ? 147 ALA L N   1 
ATOM   27090 C  CA  . ALA L  1 147 ? 120.481 108.168 121.160 1.00 41.58 ? 147 ALA L CA  1 
ATOM   27091 C  C   . ALA L  1 147 ? 120.746 106.765 121.684 1.00 41.58 ? 147 ALA L C   1 
ATOM   27092 O  O   . ALA L  1 147 ? 119.918 106.236 122.429 1.00 41.58 ? 147 ALA L O   1 
ATOM   27093 C  CB  . ALA L  1 147 ? 119.194 108.188 120.335 1.00 41.58 ? 147 ALA L CB  1 
ATOM   27094 N  N   . GLU L  1 148 ? 121.885 106.176 121.326 1.00 49.34 ? 148 GLU L N   1 
ATOM   27095 C  CA  . GLU L  1 148 ? 122.188 104.805 121.727 1.00 49.34 ? 148 GLU L CA  1 
ATOM   27096 C  C   . GLU L  1 148 ? 122.067 104.544 123.223 1.00 49.34 ? 148 GLU L C   1 
ATOM   27097 O  O   . GLU L  1 148 ? 121.521 103.489 123.584 1.00 49.34 ? 148 GLU L O   1 
ATOM   27098 C  CB  . GLU L  1 148 ? 123.587 104.432 121.233 1.00 49.34 ? 148 GLU L CB  1 
ATOM   27099 C  CG  . GLU L  1 148 ? 123.849 102.948 121.240 1.00 49.34 ? 148 GLU L CG  1 
ATOM   27100 C  CD  . GLU L  1 148 ? 125.324 102.622 121.219 1.00 49.34 ? 148 GLU L CD  1 
ATOM   27101 O  OE1 . GLU L  1 148 ? 126.124 103.503 120.844 1.00 49.34 ? 148 GLU L OE1 1 
ATOM   27102 O  OE2 . GLU L  1 148 ? 125.687 101.485 121.585 1.00 49.34 ? 148 GLU L OE2 1 
ATOM   27103 N  N   . PRO L  1 149 ? 122.558 105.397 124.128 1.00 48.28 ? 149 PRO L N   1 
ATOM   27104 C  CA  . PRO L  1 149 ? 122.322 105.124 125.557 1.00 48.28 ? 149 PRO L CA  1 
ATOM   27105 C  C   . PRO L  1 149 ? 120.853 104.946 125.905 1.00 48.28 ? 149 PRO L C   1 
ATOM   27106 O  O   . PRO L  1 149 ? 120.477 103.951 126.545 1.00 48.28 ? 149 PRO L O   1 
ATOM   27107 C  CB  . PRO L  1 149 ? 122.929 106.353 126.240 1.00 48.28 ? 149 PRO L CB  1 
ATOM   27108 C  CG  . PRO L  1 149 ? 123.950 106.837 125.307 1.00 48.28 ? 149 PRO L CG  1 
ATOM   27109 C  CD  . PRO L  1 149 ? 123.437 106.563 123.938 1.00 48.28 ? 149 PRO L CD  1 
ATOM   27110 N  N   . ALA L  1 150 ? 120.005 105.885 125.484 1.00 48.31 ? 150 ALA L N   1 
ATOM   27111 C  CA  . ALA L  1 150 ? 118.580 105.783 125.760 1.00 48.31 ? 150 ALA L CA  1 
ATOM   27112 C  C   . ALA L  1 150 ? 117.958 104.587 125.059 1.00 48.31 ? 150 ALA L C   1 
ATOM   27113 O  O   . ALA L  1 150 ? 117.036 103.962 125.599 1.00 48.31 ? 150 ALA L O   1 
ATOM   27114 C  CB  . ALA L  1 150 ? 117.878 107.069 125.340 1.00 48.31 ? 150 ALA L CB  1 
ATOM   27115 N  N   . VAL L  1 151 ? 118.450 104.246 123.870 1.00 48.46 ? 151 VAL L N   1 
ATOM   27116 C  CA  . VAL L  1 151 ? 117.917 103.101 123.144 1.00 48.46 ? 151 VAL L CA  1 
ATOM   27117 C  C   . VAL L  1 151 ? 118.215 101.809 123.896 1.00 48.46 ? 151 VAL L C   1 
ATOM   27118 O  O   . VAL L  1 151 ? 117.345 100.945 124.045 1.00 48.46 ? 151 VAL L O   1 
ATOM   27119 C  CB  . VAL L  1 151 ? 118.478 103.071 121.714 1.00 48.46 ? 151 VAL L CB  1 
ATOM   27120 C  CG1 . VAL L  1 151 ? 118.257 101.721 121.084 1.00 48.46 ? 151 VAL L CG1 1 
ATOM   27121 C  CG2 . VAL L  1 151 ? 117.832 104.154 120.889 1.00 48.46 ? 151 VAL L CG2 1 
ATOM   27122 N  N   . LEU L  1 152 ? 119.451 101.656 124.371 1.00 52.22 ? 152 LEU L N   1 
ATOM   27123 C  CA  . LEU L  1 152 ? 119.816 100.473 125.143 1.00 52.22 ? 152 LEU L CA  1 
ATOM   27124 C  C   . LEU L  1 152 ? 119.013 100.392 126.427 1.00 52.22 ? 152 LEU L C   1 
ATOM   27125 O  O   . LEU L  1 152 ? 118.580 99.308  126.831 1.00 52.22 ? 152 LEU L O   1 
ATOM   27126 C  CB  . LEU L  1 152 ? 121.304 100.495 125.462 1.00 52.22 ? 152 LEU L CB  1 
ATOM   27127 C  CG  . LEU L  1 152 ? 122.272 100.542 124.291 1.00 52.22 ? 152 LEU L CG  1 
ATOM   27128 C  CD1 . LEU L  1 152 ? 123.672 100.421 124.812 1.00 52.22 ? 152 LEU L CD1 1 
ATOM   27129 C  CD2 . LEU L  1 152 ? 121.973 99.414  123.344 1.00 52.22 ? 152 LEU L CD2 1 
ATOM   27130 N  N   . LYS L  1 153 ? 118.812 101.531 127.089 0.60 51.94 ? 153 LYS L N   1 
ATOM   27131 C  CA  . LYS L  1 153 ? 117.991 101.542 128.291 0.60 51.94 ? 153 LYS L CA  1 
ATOM   27132 C  C   . LYS L  1 153 ? 116.579 101.052 127.991 0.60 51.94 ? 153 LYS L C   1 
ATOM   27133 O  O   . LYS L  1 153 ? 116.029 100.218 128.723 0.60 51.94 ? 153 LYS L O   1 
ATOM   27134 C  CB  . LYS L  1 153 ? 117.964 102.945 128.884 0.60 51.94 ? 153 LYS L CB  1 
ATOM   27135 C  CG  . LYS L  1 153 ? 117.588 102.986 130.338 0.60 51.94 ? 153 LYS L CG  1 
ATOM   27136 C  CD  . LYS L  1 153 ? 117.894 104.337 130.940 0.60 51.94 ? 153 LYS L CD  1 
ATOM   27137 C  CE  . LYS L  1 153 ? 116.623 105.142 131.139 0.60 51.94 ? 153 LYS L CE  1 
ATOM   27138 N  NZ  . LYS L  1 153 ? 115.508 104.296 131.642 0.60 51.94 ? 153 LYS L NZ  1 
ATOM   27139 N  N   . TRP L  1 154 ? 115.981 101.549 126.904 1.00 50.96 ? 154 TRP L N   1 
ATOM   27140 C  CA  . TRP L  1 154 ? 114.637 101.107 126.544 1.00 50.96 ? 154 TRP L CA  1 
ATOM   27141 C  C   . TRP L  1 154 ? 114.613 99.620  126.218 1.00 50.96 ? 154 TRP L C   1 
ATOM   27142 O  O   . TRP L  1 154 ? 113.694 98.905  126.630 1.00 50.96 ? 154 TRP L O   1 
ATOM   27143 C  CB  . TRP L  1 154 ? 114.098 101.914 125.361 1.00 50.96 ? 154 TRP L CB  1 
ATOM   27144 C  CG  . TRP L  1 154 ? 112.666 101.601 125.056 1.00 50.96 ? 154 TRP L CG  1 
ATOM   27145 C  CD1 . TRP L  1 154 ? 111.574 102.251 125.527 1.00 50.96 ? 154 TRP L CD1 1 
ATOM   27146 C  CD2 . TRP L  1 154 ? 112.176 100.540 124.231 1.00 50.96 ? 154 TRP L CD2 1 
ATOM   27147 N  NE1 . TRP L  1 154 ? 110.432 101.673 125.044 1.00 50.96 ? 154 TRP L NE1 1 
ATOM   27148 C  CE2 . TRP L  1 154 ? 110.776 100.615 124.248 1.00 50.96 ? 154 TRP L CE2 1 
ATOM   27149 C  CE3 . TRP L  1 154 ? 112.786 99.536  123.478 1.00 50.96 ? 154 TRP L CE3 1 
ATOM   27150 C  CZ2 . TRP L  1 154 ? 109.977 99.728  123.543 1.00 50.96 ? 154 TRP L CZ2 1 
ATOM   27151 C  CZ3 . TRP L  1 154 ? 111.993 98.658  122.782 1.00 50.96 ? 154 TRP L CZ3 1 
ATOM   27152 C  CH2 . TRP L  1 154 ? 110.603 98.757  122.820 1.00 50.96 ? 154 TRP L CH2 1 
ATOM   27153 N  N   . ILE L  1 155 ? 115.607 99.138  125.471 1.00 55.03 ? 155 ILE L N   1 
ATOM   27154 C  CA  . ILE L  1 155 ? 115.636 97.729  125.095 1.00 55.03 ? 155 ILE L CA  1 
ATOM   27155 C  C   . ILE L  1 155 ? 115.711 96.855  126.338 1.00 55.03 ? 155 ILE L C   1 
ATOM   27156 O  O   . ILE L  1 155 ? 114.995 95.856  126.464 1.00 55.03 ? 155 ILE L O   1 
ATOM   27157 C  CB  . ILE L  1 155 ? 116.810 97.443  124.146 1.00 55.03 ? 155 ILE L CB  1 
ATOM   27158 C  CG1 . ILE L  1 155 ? 116.541 98.024  122.767 1.00 55.03 ? 155 ILE L CG1 1 
ATOM   27159 C  CG2 . ILE L  1 155 ? 117.030 95.955  124.022 1.00 55.03 ? 155 ILE L CG2 1 
ATOM   27160 C  CD1 . ILE L  1 155 ? 117.727 97.965  121.856 1.00 55.03 ? 155 ILE L CD1 1 
ATOM   27161 N  N   . ARG L  1 156 ? 116.576 97.224  127.281 1.00 59.19 ? 156 ARG L N   1 
ATOM   27162 C  CA  . ARG L  1 156 ? 116.740 96.418  128.483 1.00 59.19 ? 156 ARG L CA  1 
ATOM   27163 C  C   . ARG L  1 156 ? 115.494 96.454  129.354 1.00 59.19 ? 156 ARG L C   1 
ATOM   27164 O  O   . ARG L  1 156 ? 115.126 95.439  129.953 1.00 59.19 ? 156 ARG L O   1 
ATOM   27165 C  CB  . ARG L  1 156 ? 117.958 96.891  129.264 1.00 59.19 ? 156 ARG L CB  1 
ATOM   27166 C  CG  . ARG L  1 156 ? 119.261 96.513  128.606 1.00 59.19 ? 156 ARG L CG  1 
ATOM   27167 C  CD  . ARG L  1 156 ? 120.439 96.821  129.492 1.00 59.19 ? 156 ARG L CD  1 
ATOM   27168 N  NE  . ARG L  1 156 ? 121.106 98.045  129.067 1.00 59.19 ? 156 ARG L NE  1 
ATOM   27169 C  CZ  . ARG L  1 156 ? 122.384 98.113  128.724 1.00 59.19 ? 156 ARG L CZ  1 
ATOM   27170 N  NH1 . ARG L  1 156 ? 122.912 99.271  128.351 1.00 59.19 ? 156 ARG L NH1 1 
ATOM   27171 N  NH2 . ARG L  1 156 ? 123.134 97.021  128.742 1.00 59.19 ? 156 ARG L NH2 1 
ATOM   27172 N  N   . GLU L  1 157 ? 114.827 97.598  129.440 1.00 59.10 ? 157 GLU L N   1 
ATOM   27173 C  CA  . GLU L  1 157 ? 113.655 97.686  130.298 1.00 59.10 ? 157 GLU L CA  1 
ATOM   27174 C  C   . GLU L  1 157 ? 112.352 97.330  129.598 1.00 59.10 ? 157 GLU L C   1 
ATOM   27175 O  O   . GLU L  1 157 ? 111.293 97.419  130.224 1.00 59.10 ? 157 GLU L O   1 
ATOM   27176 C  CB  . GLU L  1 157 ? 113.533 99.085  130.904 1.00 59.10 ? 157 GLU L CB  1 
ATOM   27177 C  CG  . GLU L  1 157 ? 114.714 99.493  131.758 1.00 59.10 ? 157 GLU L CG  1 
ATOM   27178 C  CD  . GLU L  1 157 ? 114.730 100.979 132.048 1.00 59.10 ? 157 GLU L CD  1 
ATOM   27179 O  OE1 . GLU L  1 157 ? 113.676 101.627 131.891 1.00 59.10 ? 157 GLU L OE1 1 
ATOM   27180 O  OE2 . GLU L  1 157 ? 115.794 101.493 132.449 1.00 59.10 ? 157 GLU L OE2 1 
ATOM   27181 N  N   . ASN L  1 158 ? 112.386 96.932  128.325 1.00 58.33 ? 158 ASN L N   1 
ATOM   27182 C  CA  . ASN L  1 158 ? 111.154 96.673  127.598 1.00 58.33 ? 158 ASN L CA  1 
ATOM   27183 C  C   . ASN L  1 158 ? 111.122 95.359  126.840 1.00 58.33 ? 158 ASN L C   1 
ATOM   27184 O  O   . ASN L  1 158 ? 110.030 94.904  126.490 1.00 58.33 ? 158 ASN L O   1 
ATOM   27185 C  CB  . ASN L  1 158 ? 110.866 97.814  126.611 1.00 58.33 ? 158 ASN L CB  1 
ATOM   27186 C  CG  . ASN L  1 158 ? 110.327 99.043  127.293 1.00 58.33 ? 158 ASN L CG  1 
ATOM   27187 O  OD1 . ASN L  1 158 ? 109.118 99.239  127.372 1.00 58.33 ? 158 ASN L OD1 1 
ATOM   27188 N  ND2 . ASN L  1 158 ? 111.218 99.878  127.799 1.00 58.33 ? 158 ASN L ND2 1 
ATOM   27189 N  N   . ILE L  1 159 ? 112.261 94.743  126.567 1.00 62.59 ? 159 ILE L N   1 
ATOM   27190 C  CA  . ILE L  1 159 ? 112.306 93.477  125.848 1.00 62.59 ? 159 ILE L CA  1 
ATOM   27191 C  C   . ILE L  1 159 ? 112.914 92.446  126.787 1.00 62.59 ? 159 ILE L C   1 
ATOM   27192 O  O   . ILE L  1 159 ? 114.141 92.354  126.911 1.00 62.59 ? 159 ILE L O   1 
ATOM   27193 C  CB  . ILE L  1 159 ? 113.111 93.594  124.553 1.00 62.59 ? 159 ILE L CB  1 
ATOM   27194 C  CG1 . ILE L  1 159 ? 112.488 94.654  123.655 1.00 62.59 ? 159 ILE L CG1 1 
ATOM   27195 C  CG2 . ILE L  1 159 ? 113.138 92.267  123.834 1.00 62.59 ? 159 ILE L CG2 1 
ATOM   27196 C  CD1 . ILE L  1 159 ? 113.321 94.988  122.465 1.00 62.59 ? 159 ILE L CD1 1 
ATOM   27197 N  N   . SER L  1 160 ? 112.057 91.655  127.439 1.00 68.33 ? 160 SER L N   1 
ATOM   27198 C  CA  . SER L  1 160 ? 112.536 90.717  128.451 1.00 68.33 ? 160 SER L CA  1 
ATOM   27199 C  C   . SER L  1 160 ? 113.482 89.679  127.864 1.00 68.33 ? 160 SER L C   1 
ATOM   27200 O  O   . SER L  1 160 ? 114.285 89.091  128.594 1.00 68.33 ? 160 SER L O   1 
ATOM   27201 C  CB  . SER L  1 160 ? 111.352 90.028  129.125 1.00 68.33 ? 160 SER L CB  1 
ATOM   27202 O  OG  . SER L  1 160 ? 110.837 88.995  128.308 1.00 68.33 ? 160 SER L OG  1 
ATOM   27203 N  N   . GLU L  1 161 ? 113.410 89.447  126.555 0.95 70.11 ? 161 GLU L N   1 
ATOM   27204 C  CA  . GLU L  1 161 ? 114.239 88.461  125.875 0.95 70.11 ? 161 GLU L CA  1 
ATOM   27205 C  C   . GLU L  1 161 ? 115.453 89.094  125.207 0.95 70.11 ? 161 GLU L C   1 
ATOM   27206 O  O   . GLU L  1 161 ? 115.944 88.581  124.195 0.95 70.11 ? 161 GLU L O   1 
ATOM   27207 C  CB  . GLU L  1 161 ? 113.402 87.706  124.845 0.95 70.11 ? 161 GLU L CB  1 
ATOM   27208 C  CG  . GLU L  1 161 ? 112.097 87.142  125.393 0.95 70.11 ? 161 GLU L CG  1 
ATOM   27209 C  CD  . GLU L  1 161 ? 110.967 88.159  125.405 0.95 70.11 ? 161 GLU L CD  1 
ATOM   27210 O  OE1 . GLU L  1 161 ? 111.254 89.374  125.356 0.95 70.11 ? 161 GLU L OE1 1 
ATOM   27211 O  OE2 . GLU L  1 161 ? 109.791 87.743  125.472 0.95 70.11 ? 161 GLU L OE2 1 
ATOM   27212 N  N   . TRP L  1 162 ? 115.954 90.202  125.757 1.00 67.89 ? 162 TRP L N   1 
ATOM   27213 C  CA  . TRP L  1 162 ? 116.964 90.982  125.055 1.00 67.89 ? 162 TRP L CA  1 
ATOM   27214 C  C   . TRP L  1 162 ? 118.337 90.333  125.077 1.00 67.89 ? 162 TRP L C   1 
ATOM   27215 O  O   . TRP L  1 162 ? 119.205 90.738  124.299 1.00 67.89 ? 162 TRP L O   1 
ATOM   27216 C  CB  . TRP L  1 162 ? 117.043 92.394  125.633 1.00 67.89 ? 162 TRP L CB  1 
ATOM   27217 C  CG  . TRP L  1 162 ? 117.565 92.510  127.033 1.00 67.89 ? 162 TRP L CG  1 
ATOM   27218 C  CD1 . TRP L  1 162 ? 116.828 92.680  128.168 1.00 67.89 ? 162 TRP L CD1 1 
ATOM   27219 C  CD2 . TRP L  1 162 ? 118.935 92.528  127.442 1.00 67.89 ? 162 TRP L CD2 1 
ATOM   27220 N  NE1 . TRP L  1 162 ? 117.652 92.777  129.258 1.00 67.89 ? 162 TRP L NE1 1 
ATOM   27221 C  CE2 . TRP L  1 162 ? 118.951 92.688  128.838 1.00 67.89 ? 162 TRP L CE2 1 
ATOM   27222 C  CE3 . TRP L  1 162 ? 120.150 92.414  126.763 1.00 67.89 ? 162 TRP L CE3 1 
ATOM   27223 C  CZ2 . TRP L  1 162 ? 120.131 92.735  129.566 1.00 67.89 ? 162 TRP L CZ2 1 
ATOM   27224 C  CZ3 . TRP L  1 162 ? 121.316 92.457  127.486 1.00 67.89 ? 162 TRP L CZ3 1 
ATOM   27225 C  CH2 . TRP L  1 162 ? 121.301 92.617  128.873 1.00 67.89 ? 162 TRP L CH2 1 
ATOM   27226 N  N   . ARG L  1 163 ? 118.563 89.349  125.946 1.00 71.95 ? 163 ARG L N   1 
ATOM   27227 C  CA  . ARG L  1 163 ? 119.855 88.679  125.959 1.00 71.95 ? 163 ARG L CA  1 
ATOM   27228 C  C   . ARG L  1 163 ? 120.003 87.696  124.808 1.00 71.95 ? 163 ARG L C   1 
ATOM   27229 O  O   . ARG L  1 163 ? 121.131 87.367  124.431 1.00 71.95 ? 163 ARG L O   1 
ATOM   27230 C  CB  . ARG L  1 163 ? 120.062 87.975  127.297 1.00 71.95 ? 163 ARG L CB  1 
ATOM   27231 C  CG  . ARG L  1 163 ? 120.214 88.944  128.448 1.00 71.95 ? 163 ARG L CG  1 
ATOM   27232 C  CD  . ARG L  1 163 ? 120.112 88.253  129.785 1.00 71.95 ? 163 ARG L CD  1 
ATOM   27233 N  NE  . ARG L  1 163 ? 120.289 89.195  130.882 1.00 71.95 ? 163 ARG L NE  1 
ATOM   27234 C  CZ  . ARG L  1 163 ? 119.289 89.812  131.500 1.00 71.95 ? 163 ARG L CZ  1 
ATOM   27235 N  NH1 . ARG L  1 163 ? 119.536 90.656  132.490 1.00 71.95 ? 163 ARG L NH1 1 
ATOM   27236 N  NH2 . ARG L  1 163 ? 118.039 89.586  131.125 1.00 71.95 ? 163 ARG L NH2 1 
ATOM   27237 N  N   . ASN L  1 164 ? 118.896 87.229  124.239 0.94 73.27 ? 164 ASN L N   1 
ATOM   27238 C  CA  . ASN L  1 164 ? 118.918 86.321  123.102 0.94 73.27 ? 164 ASN L CA  1 
ATOM   27239 C  C   . ASN L  1 164 ? 118.447 86.996  121.822 0.94 73.27 ? 164 ASN L C   1 
ATOM   27240 O  O   . ASN L  1 164 ? 118.386 86.345  120.774 0.94 73.27 ? 164 ASN L O   1 
ATOM   27241 C  CB  . ASN L  1 164 ? 118.050 85.095  123.391 0.94 73.27 ? 164 ASN L CB  1 
ATOM   27242 C  CG  . ASN L  1 164 ? 118.323 84.500  124.755 0.94 73.27 ? 164 ASN L CG  1 
ATOM   27243 O  OD1 . ASN L  1 164 ? 117.551 84.694  125.694 0.94 73.27 ? 164 ASN L OD1 1 
ATOM   27244 N  ND2 . ASN L  1 164 ? 119.422 83.767  124.872 0.94 73.27 ? 164 ASN L ND2 1 
ATOM   27245 N  N   . CYS L  1 165 ? 118.121 88.283  121.884 1.00 71.73 ? 165 CYS L N   1 
ATOM   27246 C  CA  . CYS L  1 165 ? 117.525 88.996  120.768 1.00 71.73 ? 165 CYS L CA  1 
ATOM   27247 C  C   . CYS L  1 165 ? 118.546 89.221  119.658 1.00 71.73 ? 165 CYS L C   1 
ATOM   27248 O  O   . CYS L  1 165 ? 119.695 88.779  119.726 1.00 71.73 ? 165 CYS L O   1 
ATOM   27249 C  CB  . CYS L  1 165 ? 116.952 90.328  121.239 1.00 71.73 ? 165 CYS L CB  1 
ATOM   27250 S  SG  . CYS L  1 165 ? 118.182 91.633  121.425 1.00 71.73 ? 165 CYS L SG  1 
ATOM   27251 N  N   . THR L  1 166 ? 118.106 89.916  118.614 1.00 67.90 ? 166 THR L N   1 
ATOM   27252 C  CA  . THR L  1 166 ? 118.934 90.227  117.459 1.00 67.90 ? 166 THR L CA  1 
ATOM   27253 C  C   . THR L  1 166 ? 118.790 91.702  117.119 1.00 67.90 ? 166 THR L C   1 
ATOM   27254 O  O   . THR L  1 166 ? 117.701 92.266  117.245 1.00 67.90 ? 166 THR L O   1 
ATOM   27255 C  CB  . THR L  1 166 ? 118.538 89.361  116.262 1.00 67.90 ? 166 THR L CB  1 
ATOM   27256 O  OG1 . THR L  1 166 ? 118.356 88.012  116.696 1.00 67.90 ? 166 THR L OG1 1 
ATOM   27257 C  CG2 . THR L  1 166 ? 119.608 89.400  115.198 1.00 67.90 ? 166 THR L CG2 1 
ATOM   27258 N  N   . ILE L  1 167 ? 119.886 92.325  116.706 1.00 63.29 ? 167 ILE L N   1 
ATOM   27259 C  CA  . ILE L  1 167 ? 119.882 93.719  116.284 1.00 63.29 ? 167 ILE L CA  1 
ATOM   27260 C  C   . ILE L  1 167 ? 120.105 93.758  114.782 1.00 63.29 ? 167 ILE L C   1 
ATOM   27261 O  O   . ILE L  1 167 ? 121.167 93.362  114.293 1.00 63.29 ? 167 ILE L O   1 
ATOM   27262 C  CB  . ILE L  1 167 ? 120.961 94.523  117.026 1.00 63.29 ? 167 ILE L CB  1 
ATOM   27263 C  CG1 . ILE L  1 167 ? 120.910 94.225  118.522 1.00 63.29 ? 167 ILE L CG1 1 
ATOM   27264 C  CG2 . ILE L  1 167 ? 120.789 96.010  116.789 1.00 63.29 ? 167 ILE L CG2 1 
ATOM   27265 C  CD1 . ILE L  1 167 ? 119.625 94.629  119.170 1.00 63.29 ? 167 ILE L CD1 1 
ATOM   27266 N  N   . VAL L  1 168 ? 119.112 94.249  114.049 1.00 61.52 ? 168 VAL L N   1 
ATOM   27267 C  CA  . VAL L  1 168 ? 119.065 94.133  112.599 1.00 61.52 ? 168 VAL L CA  1 
ATOM   27268 C  C   . VAL L  1 168 ? 119.130 95.525  111.993 1.00 61.52 ? 168 VAL L C   1 
ATOM   27269 O  O   . VAL L  1 168 ? 118.485 96.455  112.488 1.00 61.52 ? 168 VAL L O   1 
ATOM   27270 C  CB  . VAL L  1 168 ? 117.792 93.405  112.137 1.00 61.52 ? 168 VAL L CB  1 
ATOM   27271 C  CG1 . VAL L  1 168 ? 117.908 93.020  110.686 1.00 61.52 ? 168 VAL L CG1 1 
ATOM   27272 C  CG2 . VAL L  1 168 ? 117.539 92.192  113.002 1.00 61.52 ? 168 VAL L CG2 1 
ATOM   27273 N  N   . SER L  1 169 ? 119.892 95.663  110.947 1.00 61.47 ? 169 SER L N   1 
ATOM   27274 C  CA  . SER L  1 169 ? 119.923 96.927  110.226 1.00 61.47 ? 169 SER L CA  1 
ATOM   27275 C  C   . SER L  1 169 ? 118.995 96.855  109.019 1.00 61.47 ? 169 SER L C   1 
ATOM   27276 O  O   . SER L  1 169 ? 118.962 95.827  108.337 1.00 61.47 ? 169 SER L O   1 
ATOM   27277 C  CB  . SER L  1 169 ? 121.335 97.251  109.776 1.00 61.47 ? 169 SER L CB  1 
ATOM   27278 O  OG  . SER L  1 169 ? 121.440 98.602  109.384 1.00 61.47 ? 169 SER L OG  1 
ATOM   27279 N  N   . PRO L  1 170 ? 118.218 97.900  108.736 1.00 59.59 ? 170 PRO L N   1 
ATOM   27280 C  CA  . PRO L  1 170 ? 117.313 97.841  107.581 1.00 59.59 ? 170 PRO L CA  1 
ATOM   27281 C  C   . PRO L  1 170 ? 118.028 97.958  106.258 1.00 59.59 ? 170 PRO L C   1 
ATOM   27282 O  O   . PRO L  1 170 ? 117.516 97.461  105.250 1.00 59.59 ? 170 PRO L O   1 
ATOM   27283 C  CB  . PRO L  1 170 ? 116.374 99.037  107.805 1.00 59.59 ? 170 PRO L CB  1 
ATOM   27284 C  CG  . PRO L  1 170 ? 116.671 99.525  109.181 1.00 59.59 ? 170 PRO L CG  1 
ATOM   27285 C  CD  . PRO L  1 170 ? 118.081 99.170  109.457 1.00 59.59 ? 170 PRO L CD  1 
ATOM   27286 N  N   . ASP L  1 171 ? 119.182 98.611  106.220 1.00 60.80 ? 171 ASP L N   1 
ATOM   27287 C  CA  . ASP L  1 171 ? 119.945 98.745  104.993 1.00 60.80 ? 171 ASP L CA  1 
ATOM   27288 C  C   . ASP L  1 171 ? 121.420 98.579  105.325 1.00 60.80 ? 171 ASP L C   1 
ATOM   27289 O  O   . ASP L  1 171 ? 121.802 98.419  106.486 1.00 60.80 ? 171 ASP L O   1 
ATOM   27290 C  CB  . ASP L  1 171 ? 119.677 100.089 104.306 1.00 60.80 ? 171 ASP L CB  1 
ATOM   27291 C  CG  . ASP L  1 171 ? 119.978 101.281 105.200 1.00 60.80 ? 171 ASP L CG  1 
ATOM   27292 O  OD1 . ASP L  1 171 ? 120.540 101.096 106.296 1.00 60.80 ? 171 ASP L OD1 1 
ATOM   27293 O  OD2 . ASP L  1 171 ? 119.643 102.412 104.802 1.00 60.80 ? 171 ASP L OD2 1 
ATOM   27294 N  N   . ALA L  1 172 ? 122.250 98.619  104.284 1.00 63.86 ? 172 ALA L N   1 
ATOM   27295 C  CA  . ALA L  1 172 ? 123.690 98.555  104.490 1.00 63.86 ? 172 ALA L CA  1 
ATOM   27296 C  C   . ALA L  1 172 ? 124.214 99.746  105.281 1.00 63.86 ? 172 ALA L C   1 
ATOM   27297 O  O   . ALA L  1 172 ? 125.078 99.565  106.144 1.00 63.86 ? 172 ALA L O   1 
ATOM   27298 C  CB  . ALA L  1 172 ? 124.410 98.470  103.144 1.00 63.86 ? 172 ALA L CB  1 
ATOM   27299 N  N   . GLY L  1 173 ? 123.694 100.947 105.023 1.00 60.47 ? 173 GLY L N   1 
ATOM   27300 C  CA  . GLY L  1 173 ? 124.275 102.141 105.610 1.00 60.47 ? 173 GLY L CA  1 
ATOM   27301 C  C   . GLY L  1 173 ? 124.060 102.248 107.107 1.00 60.47 ? 173 GLY L C   1 
ATOM   27302 O  O   . GLY L  1 173 ? 124.622 103.130 107.760 1.00 60.47 ? 173 GLY L O   1 
ATOM   27303 N  N   . GLY L  1 174 ? 123.240 101.369 107.671 1.00 60.28 ? 174 GLY L N   1 
ATOM   27304 C  CA  . GLY L  1 174 ? 123.006 101.383 109.099 1.00 60.28 ? 174 GLY L CA  1 
ATOM   27305 C  C   . GLY L  1 174 ? 123.855 100.431 109.905 1.00 60.28 ? 174 GLY L C   1 
ATOM   27306 O  O   . GLY L  1 174 ? 123.560 100.191 111.080 1.00 60.28 ? 174 GLY L O   1 
ATOM   27307 N  N   . ALA L  1 175 ? 124.913 99.880  109.306 1.00 60.00 ? 175 ALA L N   1 
ATOM   27308 C  CA  . ALA L  1 175 ? 125.647 98.783  109.926 1.00 60.00 ? 175 ALA L CA  1 
ATOM   27309 C  C   . ALA L  1 175 ? 126.323 99.207  111.228 1.00 60.00 ? 175 ALA L C   1 
ATOM   27310 O  O   . ALA L  1 175 ? 126.266 98.491  112.233 1.00 60.00 ? 175 ALA L O   1 
ATOM   27311 C  CB  . ALA L  1 175 ? 126.674 98.236  108.938 1.00 60.00 ? 175 ALA L CB  1 
ATOM   27312 N  N   . LYS L  1 176 ? 126.973 100.368 111.225 0.80 56.96 ? 176 LYS L N   1 
ATOM   27313 C  CA  . LYS L  1 176 ? 127.801 100.755 112.362 0.80 56.96 ? 176 LYS L CA  1 
ATOM   27314 C  C   . LYS L  1 176 ? 126.971 100.907 113.632 0.80 56.96 ? 176 LYS L C   1 
ATOM   27315 O  O   . LYS L  1 176 ? 127.365 100.451 114.713 0.80 56.96 ? 176 LYS L O   1 
ATOM   27316 C  CB  . LYS L  1 176 ? 128.542 102.048 112.034 0.80 56.96 ? 176 LYS L CB  1 
ATOM   27317 C  CG  . LYS L  1 176 ? 129.603 102.428 113.037 0.80 56.96 ? 176 LYS L CG  1 
ATOM   27318 C  CD  . LYS L  1 176 ? 130.825 102.962 112.322 0.80 56.96 ? 176 LYS L CD  1 
ATOM   27319 C  CE  . LYS L  1 176 ? 131.389 104.189 113.001 0.80 56.96 ? 176 LYS L CE  1 
ATOM   27320 N  NZ  . LYS L  1 176 ? 131.949 105.123 111.992 0.80 56.96 ? 176 LYS L NZ  1 
ATOM   27321 N  N   . ARG L  1 177 ? 125.808 101.545 113.509 0.70 54.65 ? 177 ARG L N   1 
ATOM   27322 C  CA  . ARG L  1 177 ? 124.967 101.814 114.668 0.70 54.65 ? 177 ARG L CA  1 
ATOM   27323 C  C   . ARG L  1 177 ? 124.490 100.519 115.311 0.70 54.65 ? 177 ARG L C   1 
ATOM   27324 O  O   . ARG L  1 177 ? 124.561 100.347 116.535 0.70 54.65 ? 177 ARG L O   1 
ATOM   27325 C  CB  . ARG L  1 177 ? 123.789 102.682 114.225 0.70 54.65 ? 177 ARG L CB  1 
ATOM   27326 C  CG  . ARG L  1 177 ? 122.980 103.339 115.318 0.70 54.65 ? 177 ARG L CG  1 
ATOM   27327 C  CD  . ARG L  1 177 ? 121.808 104.092 114.703 0.70 54.65 ? 177 ARG L CD  1 
ATOM   27328 N  NE  . ARG L  1 177 ? 122.248 105.137 113.780 0.70 54.65 ? 177 ARG L NE  1 
ATOM   27329 C  CZ  . ARG L  1 177 ? 122.171 105.051 112.455 0.70 54.65 ? 177 ARG L CZ  1 
ATOM   27330 N  NH1 . ARG L  1 177 ? 122.597 106.048 111.699 0.70 54.65 ? 177 ARG L NH1 1 
ATOM   27331 N  NH2 . ARG L  1 177 ? 121.679 103.960 111.887 0.70 54.65 ? 177 ARG L NH2 1 
ATOM   27332 N  N   . VAL L  1 178 ? 124.025 99.577  114.490 1.00 58.57 ? 178 VAL L N   1 
ATOM   27333 C  CA  . VAL L  1 178 ? 123.524 98.320  115.031 1.00 58.57 ? 178 VAL L CA  1 
ATOM   27334 C  C   . VAL L  1 178 ? 124.662 97.498  115.609 1.00 58.57 ? 178 VAL L C   1 
ATOM   27335 O  O   . VAL L  1 178 ? 124.485 96.799  116.610 1.00 58.57 ? 178 VAL L O   1 
ATOM   27336 C  CB  . VAL L  1 178 ? 122.734 97.539  113.965 1.00 58.57 ? 178 VAL L CB  1 
ATOM   27337 C  CG1 . VAL L  1 178 ? 121.535 98.345  113.510 1.00 58.57 ? 178 VAL L CG1 1 
ATOM   27338 C  CG2 . VAL L  1 178 ? 123.605 97.180  112.790 1.00 58.57 ? 178 VAL L CG2 1 
ATOM   27339 N  N   . THR L  1 179 ? 125.845 97.553  114.992 1.00 59.37 ? 179 THR L N   1 
ATOM   27340 C  CA  . THR L  1 179 ? 126.975 96.821  115.547 1.00 59.37 ? 179 THR L CA  1 
ATOM   27341 C  C   . THR L  1 179 ? 127.355 97.364  116.916 1.00 59.37 ? 179 THR L C   1 
ATOM   27342 O  O   . THR L  1 179 ? 127.647 96.593  117.836 1.00 59.37 ? 179 THR L O   1 
ATOM   27343 C  CB  . THR L  1 179 ? 128.171 96.879  114.604 1.00 59.37 ? 179 THR L CB  1 
ATOM   27344 O  OG1 . THR L  1 179 ? 128.448 98.242  114.273 1.00 59.37 ? 179 THR L OG1 1 
ATOM   27345 C  CG2 . THR L  1 179 ? 127.888 96.091  113.343 1.00 59.37 ? 179 THR L CG2 1 
ATOM   27346 N  N   . SER L  1 180 ? 127.347 98.687  117.071 1.00 57.67 ? 180 SER L N   1 
ATOM   27347 C  CA  . SER L  1 180 ? 127.629 99.274  118.376 1.00 57.67 ? 180 SER L CA  1 
ATOM   27348 C  C   . SER L  1 180 ? 126.589 98.847  119.404 1.00 57.67 ? 180 SER L C   1 
ATOM   27349 O  O   . SER L  1 180 ? 126.926 98.481  120.538 1.00 57.67 ? 180 SER L O   1 
ATOM   27350 C  CB  . SER L  1 180 ? 127.679 100.795 118.264 1.00 57.67 ? 180 SER L CB  1 
ATOM   27351 O  OG  . SER L  1 180 ? 127.843 101.391 119.537 1.00 57.67 ? 180 SER L OG  1 
ATOM   27352 N  N   . ILE L  1 181 ? 125.311 98.884  119.018 1.00 58.15 ? 181 ILE L N   1 
ATOM   27353 C  CA  . ILE L  1 181 ? 124.249 98.484  119.937 1.00 58.15 ? 181 ILE L CA  1 
ATOM   27354 C  C   . ILE L  1 181 ? 124.425 97.034  120.355 1.00 58.15 ? 181 ILE L C   1 
ATOM   27355 O  O   . ILE L  1 181 ? 124.331 96.692  121.542 1.00 58.15 ? 181 ILE L O   1 
ATOM   27356 C  CB  . ILE L  1 181 ? 122.873 98.721  119.290 1.00 58.15 ? 181 ILE L CB  1 
ATOM   27357 C  CG1 . ILE L  1 181 ? 122.614 100.216 119.120 1.00 58.15 ? 181 ILE L CG1 1 
ATOM   27358 C  CG2 . ILE L  1 181 ? 121.783 98.054  120.101 1.00 58.15 ? 181 ILE L CG2 1 
ATOM   27359 C  CD1 . ILE L  1 181 ? 121.159 100.578 119.026 1.00 58.15 ? 181 ILE L CD1 1 
ATOM   27360 N  N   . ALA L  1 182 ? 124.694 96.158  119.387 1.00 61.39 ? 182 ALA L N   1 
ATOM   27361 C  CA  . ALA L  1 182 ? 124.884 94.746  119.682 1.00 61.39 ? 182 ALA L CA  1 
ATOM   27362 C  C   . ALA L  1 182 ? 126.072 94.528  120.600 1.00 61.39 ? 182 ALA L C   1 
ATOM   27363 O  O   . ALA L  1 182 ? 125.991 93.731  121.540 1.00 61.39 ? 182 ALA L O   1 
ATOM   27364 C  CB  . ALA L  1 182 ? 125.064 93.962  118.384 1.00 61.39 ? 182 ALA L CB  1 
ATOM   27365 N  N   . ASP L  1 183 ? 127.177 95.228  120.350 1.00 61.57 ? 183 ASP L N   1 
ATOM   27366 C  CA  . ASP L  1 183 ? 128.349 95.084  121.198 1.00 61.57 ? 183 ASP L CA  1 
ATOM   27367 C  C   . ASP L  1 183 ? 128.047 95.495  122.629 1.00 61.57 ? 183 ASP L C   1 
ATOM   27368 O  O   . ASP L  1 183 ? 128.409 94.783  123.572 1.00 61.57 ? 183 ASP L O   1 
ATOM   27369 C  CB  . ASP L  1 183 ? 129.502 95.908  120.634 1.00 61.57 ? 183 ASP L CB  1 
ATOM   27370 C  CG  . ASP L  1 183 ? 130.137 95.259  119.429 1.00 61.57 ? 183 ASP L CG  1 
ATOM   27371 O  OD1 . ASP L  1 183 ? 129.511 94.342  118.855 1.00 61.57 ? 183 ASP L OD1 1 
ATOM   27372 O  OD2 . ASP L  1 183 ? 131.258 95.661  119.054 1.00 61.57 ? 183 ASP L OD2 1 
ATOM   27373 N  N   . ARG L  1 184 ? 127.375 96.631  122.817 0.40 57.90 ? 184 ARG L N   1 
ATOM   27374 C  CA  . ARG L  1 184 ? 127.038 97.041  124.174 0.40 57.90 ? 184 ARG L CA  1 
ATOM   27375 C  C   . ARG L  1 184 ? 126.025 96.118  124.833 0.40 57.90 ? 184 ARG L C   1 
ATOM   27376 O  O   . ARG L  1 184 ? 126.001 96.032  126.064 0.40 57.90 ? 184 ARG L O   1 
ATOM   27377 C  CB  . ARG L  1 184 ? 126.516 98.474  124.192 0.40 57.90 ? 184 ARG L CB  1 
ATOM   27378 C  CG  . ARG L  1 184 ? 127.390 99.460  123.457 0.40 57.90 ? 184 ARG L CG  1 
ATOM   27379 C  CD  . ARG L  1 184 ? 128.498 99.966  124.354 0.40 57.90 ? 184 ARG L CD  1 
ATOM   27380 N  NE  . ARG L  1 184 ? 128.075 100.023 125.748 0.40 57.90 ? 184 ARG L NE  1 
ATOM   27381 C  CZ  . ARG L  1 184 ? 127.634 101.123 126.348 0.40 57.90 ? 184 ARG L CZ  1 
ATOM   27382 N  NH1 . ARG L  1 184 ? 127.269 101.085 127.622 0.40 57.90 ? 184 ARG L NH1 1 
ATOM   27383 N  NH2 . ARG L  1 184 ? 127.556 102.260 125.673 0.40 57.90 ? 184 ARG L NH2 1 
ATOM   27384 N  N   . LEU L  1 185 ? 125.195 95.427  124.057 1.00 62.06 ? 185 LEU L N   1 
ATOM   27385 C  CA  . LEU L  1 185 ? 124.278 94.450  124.622 1.00 62.06 ? 185 LEU L CA  1 
ATOM   27386 C  C   . LEU L  1 185 ? 124.844 93.038  124.644 1.00 62.06 ? 185 LEU L C   1 
ATOM   27387 O  O   . LEU L  1 185 ? 124.296 92.183  125.347 1.00 62.06 ? 185 LEU L O   1 
ATOM   27388 C  CB  . LEU L  1 185 ? 122.959 94.434  123.841 1.00 62.06 ? 185 LEU L CB  1 
ATOM   27389 C  CG  . LEU L  1 185 ? 121.969 95.570  124.062 1.00 62.06 ? 185 LEU L CG  1 
ATOM   27390 C  CD1 . LEU L  1 185 ? 120.821 95.422  123.097 1.00 62.06 ? 185 LEU L CD1 1 
ATOM   27391 C  CD2 . LEU L  1 185 ? 121.472 95.578  125.494 1.00 62.06 ? 185 LEU L CD2 1 
ATOM   27392 N  N   . ASN L  1 186 ? 125.920 92.775  123.901 1.00 65.15 ? 186 ASN L N   1 
ATOM   27393 C  CA  . ASN L  1 186 ? 126.465 91.430  123.728 1.00 65.15 ? 186 ASN L CA  1 
ATOM   27394 C  C   . ASN L  1 186 ? 125.400 90.482  123.175 1.00 65.15 ? 186 ASN L C   1 
ATOM   27395 O  O   . ASN L  1 186 ? 124.979 89.523  123.822 1.00 65.15 ? 186 ASN L O   1 
ATOM   27396 C  CB  . ASN L  1 186 ? 127.059 90.893  125.035 1.00 65.15 ? 186 ASN L CB  1 
ATOM   27397 C  CG  . ASN L  1 186 ? 128.104 89.825  124.799 1.00 65.15 ? 186 ASN L CG  1 
ATOM   27398 O  OD1 . ASN L  1 186 ? 128.995 89.984  123.966 1.00 65.15 ? 186 ASN L OD1 1 
ATOM   27399 N  ND2 . ASN L  1 186 ? 127.997 88.721  125.530 1.00 65.15 ? 186 ASN L ND2 1 
ATOM   27400 N  N   . VAL L  1 187 ? 124.959 90.785  121.955 1.00 65.64 ? 187 VAL L N   1 
ATOM   27401 C  CA  . VAL L  1 187 ? 123.958 89.993  121.258 1.00 65.64 ? 187 VAL L CA  1 
ATOM   27402 C  C   . VAL L  1 187 ? 124.417 89.789  119.823 1.00 65.64 ? 187 VAL L C   1 
ATOM   27403 O  O   . VAL L  1 187 ? 125.299 90.486  119.323 1.00 65.64 ? 187 VAL L O   1 
ATOM   27404 C  CB  . VAL L  1 187 ? 122.564 90.651  121.278 1.00 65.64 ? 187 VAL L CB  1 
ATOM   27405 C  CG1 . VAL L  1 187 ? 121.858 90.354  122.581 1.00 65.64 ? 187 VAL L CG1 1 
ATOM   27406 C  CG2 . VAL L  1 187 ? 122.682 92.143  121.054 1.00 65.64 ? 187 VAL L CG2 1 
ATOM   27407 N  N   . ASP L  1 188 ? 123.811 88.809  119.168 0.90 69.73 ? 188 ASP L N   1 
ATOM   27408 C  CA  . ASP L  1 188 ? 124.058 88.595  117.756 0.90 69.73 ? 188 ASP L CA  1 
ATOM   27409 C  C   . ASP L  1 188 ? 123.369 89.680  116.946 0.90 69.73 ? 188 ASP L C   1 
ATOM   27410 O  O   . ASP L  1 188 ? 122.306 90.184  117.315 0.90 69.73 ? 188 ASP L O   1 
ATOM   27411 C  CB  . ASP L  1 188 ? 123.558 87.216  117.326 0.90 69.73 ? 188 ASP L CB  1 
ATOM   27412 C  CG  . ASP L  1 188 ? 124.470 86.095  117.787 0.90 69.73 ? 188 ASP L CG  1 
ATOM   27413 O  OD1 . ASP L  1 188 ? 125.705 86.254  117.690 0.90 69.73 ? 188 ASP L OD1 1 
ATOM   27414 O  OD2 . ASP L  1 188 ? 123.951 85.059  118.250 0.90 69.73 ? 188 ASP L OD2 1 
ATOM   27415 N  N   . PHE L  1 189 ? 123.988 90.051  115.835 1.00 69.21 ? 189 PHE L N   1 
ATOM   27416 C  CA  . PHE L  1 189 ? 123.448 91.108  114.997 1.00 69.21 ? 189 PHE L CA  1 
ATOM   27417 C  C   . PHE L  1 189 ? 123.274 90.612  113.570 1.00 69.21 ? 189 PHE L C   1 
ATOM   27418 O  O   . PHE L  1 189 ? 124.230 90.176  112.921 1.00 69.21 ? 189 PHE L O   1 
ATOM   27419 C  CB  . PHE L  1 189 ? 124.338 92.357  115.066 1.00 69.21 ? 189 PHE L CB  1 
ATOM   27420 C  CG  . PHE L  1 189 ? 125.597 92.259  114.267 1.00 69.21 ? 189 PHE L CG  1 
ATOM   27421 C  CD1 . PHE L  1 189 ? 126.663 91.515  114.730 1.00 69.21 ? 189 PHE L CD1 1 
ATOM   27422 C  CD2 . PHE L  1 189 ? 125.730 92.939  113.073 1.00 69.21 ? 189 PHE L CD2 1 
ATOM   27423 C  CE1 . PHE L  1 189 ? 127.829 91.431  114.004 1.00 69.21 ? 189 PHE L CE1 1 
ATOM   27424 C  CE2 . PHE L  1 189 ? 126.895 92.859  112.347 1.00 69.21 ? 189 PHE L CE2 1 
ATOM   27425 C  CZ  . PHE L  1 189 ? 127.944 92.104  112.812 1.00 69.21 ? 189 PHE L CZ  1 
ATOM   27426 N  N   . ALA L  1 190 ? 122.037 90.673  113.094 1.00 69.30 ? 190 ALA L N   1 
ATOM   27427 C  CA  . ALA L  1 190 ? 121.685 90.280  111.742 1.00 69.30 ? 190 ALA L CA  1 
ATOM   27428 C  C   . ALA L  1 190 ? 121.815 91.479  110.820 1.00 69.30 ? 190 ALA L C   1 
ATOM   27429 O  O   . ALA L  1 190 ? 122.073 92.598  111.266 1.00 69.30 ? 190 ALA L O   1 
ATOM   27430 C  CB  . ALA L  1 190 ? 120.260 89.726  111.680 1.00 69.30 ? 190 ALA L CB  1 
ATOM   27431 N  N   . LEU L  1 191 ? 121.652 91.237  109.529 1.00 70.19 ? 191 LEU L N   1 
ATOM   27432 C  CA  . LEU L  1 191 ? 121.619 92.314  108.552 1.00 70.19 ? 191 LEU L CA  1 
ATOM   27433 C  C   . LEU L  1 191 ? 120.592 92.017  107.472 1.00 70.19 ? 191 LEU L C   1 
ATOM   27434 O  O   . LEU L  1 191 ? 120.223 90.866  107.240 1.00 70.19 ? 191 LEU L O   1 
ATOM   27435 C  CB  . LEU L  1 191 ? 122.985 92.548  107.913 1.00 70.19 ? 191 LEU L CB  1 
ATOM   27436 C  CG  . LEU L  1 191 ? 123.908 93.515  108.651 1.00 70.19 ? 191 LEU L CG  1 
ATOM   27437 C  CD1 . LEU L  1 191 ? 124.756 92.770  109.654 1.00 70.19 ? 191 LEU L CD1 1 
ATOM   27438 C  CD2 . LEU L  1 191 ? 124.771 94.306  107.684 1.00 70.19 ? 191 LEU L CD2 1 
ATOM   27439 N  N   . ILE L  1 192 ? 120.133 93.079  106.816 1.00 70.33 ? 192 ILE L N   1 
ATOM   27440 C  CA  . ILE L  1 192 ? 119.107 93.002  105.783 1.00 70.33 ? 192 ILE L CA  1 
ATOM   27441 C  C   . ILE L  1 192 ? 119.505 93.935  104.655 1.00 70.33 ? 192 ILE L C   1 
ATOM   27442 O  O   . ILE L  1 192 ? 119.941 95.062  104.904 1.00 70.33 ? 192 ILE L O   1 
ATOM   27443 C  CB  . ILE L  1 192 ? 117.714 93.393  106.319 1.00 70.33 ? 192 ILE L CB  1 
ATOM   27444 C  CG1 . ILE L  1 192 ? 117.180 92.331  107.270 1.00 70.33 ? 192 ILE L CG1 1 
ATOM   27445 C  CG2 . ILE L  1 192 ? 116.736 93.598  105.180 1.00 70.33 ? 192 ILE L CG2 1 
ATOM   27446 C  CD1 . ILE L  1 192 ? 115.777 92.596  107.725 1.00 70.33 ? 192 ILE L CD1 1 
ATOM   27447 N  N   . HIS L  1 193 ? 119.358 93.474  103.415 1.00 74.45 ? 193 HIS L N   1 
ATOM   27448 C  CA  . HIS L  1 193 ? 119.455 94.405  102.298 1.00 74.45 ? 193 HIS L CA  1 
ATOM   27449 C  C   . HIS L  1 193 ? 118.678 93.860  101.114 1.00 74.45 ? 193 HIS L C   1 
ATOM   27450 O  O   . HIS L  1 193 ? 118.635 92.649  100.891 1.00 74.45 ? 193 HIS L O   1 
ATOM   27451 C  CB  . HIS L  1 193 ? 120.913 94.685  101.900 1.00 74.45 ? 193 HIS L CB  1 
ATOM   27452 C  CG  . HIS L  1 193 ? 121.603 93.532  101.243 1.00 74.45 ? 193 HIS L CG  1 
ATOM   27453 N  ND1 . HIS L  1 193 ? 121.414 93.208  99.917  1.00 74.45 ? 193 HIS L ND1 1 
ATOM   27454 C  CD2 . HIS L  1 193 ? 122.504 92.642  101.722 1.00 74.45 ? 193 HIS L CD2 1 
ATOM   27455 C  CE1 . HIS L  1 193 ? 122.158 92.160  99.609  1.00 74.45 ? 193 HIS L CE1 1 
ATOM   27456 N  NE2 . HIS L  1 193 ? 122.827 91.797  100.688 1.00 74.45 ? 193 HIS L NE2 1 
ATOM   27457 N  N   . LYS L  1 194 ? 118.071 94.764  100.349 0.30 74.55 ? 194 LYS L N   1 
ATOM   27458 C  CA  . LYS L  1 194 ? 117.296 94.368  99.186  0.30 74.55 ? 194 LYS L CA  1 
ATOM   27459 C  C   . LYS L  1 194 ? 118.226 93.966  98.053  0.30 74.55 ? 194 LYS L C   1 
ATOM   27460 O  O   . LYS L  1 194 ? 119.418 94.286  98.065  0.30 74.55 ? 194 LYS L O   1 
ATOM   27461 C  CB  . LYS L  1 194 ? 116.377 95.490  98.710  0.30 74.55 ? 194 LYS L CB  1 
ATOM   27462 C  CG  . LYS L  1 194 ? 117.092 96.632  98.038  0.30 74.55 ? 194 LYS L CG  1 
ATOM   27463 C  CD  . LYS L  1 194 ? 116.106 97.595  97.405  0.30 74.55 ? 194 LYS L CD  1 
ATOM   27464 C  CE  . LYS L  1 194 ? 116.829 98.723  96.688  0.30 74.55 ? 194 LYS L CE  1 
ATOM   27465 N  NZ  . LYS L  1 194 ? 115.883 99.683  96.057  0.30 74.55 ? 194 LYS L NZ  1 
ATOM   27466 N  N   . GLU L  1 195 ? 117.668 93.268  97.068  1.00 77.45 ? 195 GLU L N   1 
ATOM   27467 C  CA  . GLU L  1 195 ? 118.428 92.840  95.903  1.00 77.45 ? 195 GLU L CA  1 
ATOM   27468 C  C   . GLU L  1 195 ? 117.999 93.612  94.658  1.00 77.45 ? 195 GLU L C   1 
ATOM   27469 O  O   . GLU L  1 195 ? 118.037 93.089  93.545  1.00 77.45 ? 195 GLU L O   1 
ATOM   27470 C  CB  . GLU L  1 195 ? 118.253 91.340  95.684  1.00 77.45 ? 195 GLU L CB  1 
ATOM   27471 C  CG  . GLU L  1 195 ? 118.666 90.500  96.878  1.00 77.45 ? 195 GLU L CG  1 
ATOM   27472 C  CD  . GLU L  1 195 ? 118.472 89.019  96.637  1.00 77.45 ? 195 GLU L CD  1 
ATOM   27473 O  OE1 . GLU L  1 195 ? 117.818 88.659  95.636  1.00 77.45 ? 195 GLU L OE1 1 
ATOM   27474 O  OE2 . GLU L  1 195 ? 118.976 88.214  97.447  1.00 77.45 ? 195 GLU L OE2 1 
ATOM   27475 N  N   . ASP L  1 203 ? 113.149 93.702  94.108  0.01 74.90 ? 203 ASP L N   1 
ATOM   27476 C  CA  . ASP L  1 203 ? 112.041 93.788  95.049  0.01 74.90 ? 203 ASP L CA  1 
ATOM   27477 C  C   . ASP L  1 203 ? 112.225 92.818  96.209  0.01 74.90 ? 203 ASP L C   1 
ATOM   27478 O  O   . ASP L  1 203 ? 111.454 92.829  97.167  0.01 74.90 ? 203 ASP L O   1 
ATOM   27479 C  CB  . ASP L  1 203 ? 110.714 93.514  94.340  0.01 74.90 ? 203 ASP L CB  1 
ATOM   27480 C  CG  . ASP L  1 203 ? 110.503 92.039  94.051  0.01 74.90 ? 203 ASP L CG  1 
ATOM   27481 O  OD1 . ASP L  1 203 ? 111.244 91.483  93.215  0.01 74.90 ? 203 ASP L OD1 1 
ATOM   27482 O  OD2 . ASP L  1 203 ? 109.593 91.438  94.659  0.01 74.90 ? 203 ASP L OD2 1 
ATOM   27483 N  N   . ARG L  1 204 ? 113.248 91.976  96.115  0.01 74.94 ? 204 ARG L N   1 
ATOM   27484 C  CA  . ARG L  1 204 ? 113.541 90.999  97.151  0.01 74.94 ? 204 ARG L CA  1 
ATOM   27485 C  C   . ARG L  1 204 ? 114.651 91.507  98.060  0.01 74.94 ? 204 ARG L C   1 
ATOM   27486 O  O   . ARG L  1 204 ? 115.450 92.362  97.676  0.01 74.94 ? 204 ARG L O   1 
ATOM   27487 C  CB  . ARG L  1 204 ? 113.948 89.660  96.537  0.01 74.94 ? 204 ARG L CB  1 
ATOM   27488 C  CG  . ARG L  1 204 ? 112.901 89.054  95.617  0.01 74.94 ? 204 ARG L CG  1 
ATOM   27489 C  CD  . ARG L  1 204 ? 113.418 87.796  94.935  0.01 74.94 ? 204 ARG L CD  1 
ATOM   27490 N  NE  . ARG L  1 204 ? 112.517 87.339  93.879  0.01 74.94 ? 204 ARG L NE  1 
ATOM   27491 C  CZ  . ARG L  1 204 ? 112.788 86.343  93.043  0.01 74.94 ? 204 ARG L CZ  1 
ATOM   27492 N  NH1 . ARG L  1 204 ? 111.909 85.997  92.112  0.01 74.94 ? 204 ARG L NH1 1 
ATOM   27493 N  NH2 . ARG L  1 204 ? 113.938 85.689  93.135  0.01 74.94 ? 204 ARG L NH2 1 
ATOM   27494 N  N   . MET L  1 205 ? 114.690 90.967  99.273  0.60 74.29 ? 205 MET L N   1 
ATOM   27495 C  CA  . MET L  1 205 ? 115.729 91.262  100.250 0.60 74.29 ? 205 MET L CA  1 
ATOM   27496 C  C   . MET L  1 205 ? 116.279 89.974  100.839 0.60 74.29 ? 205 MET L C   1 
ATOM   27497 O  O   . MET L  1 205 ? 115.595 88.948  100.888 0.60 74.29 ? 205 MET L O   1 
ATOM   27498 C  CB  . MET L  1 205 ? 115.211 92.146  101.390 0.60 74.29 ? 205 MET L CB  1 
ATOM   27499 C  CG  . MET L  1 205 ? 113.985 92.980  101.070 0.60 74.29 ? 205 MET L CG  1 
ATOM   27500 S  SD  . MET L  1 205 ? 113.778 94.322  102.257 0.60 74.29 ? 205 MET L SD  1 
ATOM   27501 C  CE  . MET L  1 205 ? 115.278 95.264  102.049 0.60 74.29 ? 205 MET L CE  1 
ATOM   27502 N  N   . VAL L  1 206 ? 117.523 90.045  101.298 1.00 74.61 ? 206 VAL L N   1 
ATOM   27503 C  CA  . VAL L  1 206 ? 118.194 88.938  101.962 1.00 74.61 ? 206 VAL L CA  1 
ATOM   27504 C  C   . VAL L  1 206 ? 118.523 89.359  103.386 1.00 74.61 ? 206 VAL L C   1 
ATOM   27505 O  O   . VAL L  1 206 ? 118.990 90.484  103.623 1.00 74.61 ? 206 VAL L O   1 
ATOM   27506 C  CB  . VAL L  1 206 ? 119.460 88.498  101.207 1.00 74.61 ? 206 VAL L CB  1 
ATOM   27507 C  CG1 . VAL L  1 206 ? 120.306 89.692  100.858 1.00 74.61 ? 206 VAL L CG1 1 
ATOM   27508 C  CG2 . VAL L  1 206 ? 120.257 87.512  102.034 1.00 74.61 ? 206 VAL L CG2 1 
ATOM   27509 N  N   . LEU L  1 207 ? 118.249 88.455  104.326 1.00 74.92 ? 207 LEU L N   1 
ATOM   27510 C  CA  . LEU L  1 207 ? 118.558 88.602  105.738 1.00 74.92 ? 207 LEU L CA  1 
ATOM   27511 C  C   . LEU L  1 207 ? 119.626 87.587  106.115 1.00 74.92 ? 207 LEU L C   1 
ATOM   27512 O  O   . LEU L  1 207 ? 119.485 86.394  105.824 1.00 74.92 ? 207 LEU L O   1 
ATOM   27513 C  CB  . LEU L  1 207 ? 117.305 88.391  106.589 1.00 74.92 ? 207 LEU L CB  1 
ATOM   27514 C  CG  . LEU L  1 207 ? 117.480 88.031  108.066 1.00 74.92 ? 207 LEU L CG  1 
ATOM   27515 C  CD1 . LEU L  1 207 ? 118.123 89.167  108.832 1.00 74.92 ? 207 LEU L CD1 1 
ATOM   27516 C  CD2 . LEU L  1 207 ? 116.156 87.653  108.694 1.00 74.92 ? 207 LEU L CD2 1 
ATOM   27517 N  N   . VAL L  1 208 ? 120.684 88.057  106.766 1.00 76.17 ? 208 VAL L N   1 
ATOM   27518 C  CA  . VAL L  1 208 ? 121.796 87.218  107.198 1.00 76.17 ? 208 VAL L CA  1 
ATOM   27519 C  C   . VAL L  1 208 ? 121.845 87.259  108.718 1.00 76.17 ? 208 VAL L C   1 
ATOM   27520 O  O   . VAL L  1 208 ? 121.838 88.341  109.314 1.00 76.17 ? 208 VAL L O   1 
ATOM   27521 C  CB  . VAL L  1 208 ? 123.130 87.685  106.583 1.00 76.17 ? 208 VAL L CB  1 
ATOM   27522 C  CG1 . VAL L  1 208 ? 122.970 89.053  105.935 1.00 76.17 ? 208 VAL L CG1 1 
ATOM   27523 C  CG2 . VAL L  1 208 ? 124.241 87.696  107.617 1.00 76.17 ? 208 VAL L CG2 1 
ATOM   27524 N  N   . GLY L  1 209 ? 121.867 86.084  109.339 1.00 78.42 ? 209 GLY L N   1 
ATOM   27525 C  CA  . GLY L  1 209 ? 121.853 86.020  110.800 1.00 78.42 ? 209 GLY L CA  1 
ATOM   27526 C  C   . GLY L  1 209 ? 120.625 85.270  111.281 1.00 78.42 ? 209 GLY L C   1 
ATOM   27527 O  O   . GLY L  1 209 ? 119.494 85.561  110.901 1.00 78.42 ? 209 GLY L O   1 
ATOM   27528 N  N   . ASP L  1 210 ? 120.862 84.285  112.143 1.00 82.62 ? 210 ASP L N   1 
ATOM   27529 C  CA  . ASP L  1 210 ? 119.786 83.421  112.612 1.00 82.62 ? 210 ASP L CA  1 
ATOM   27530 C  C   . ASP L  1 210 ? 118.804 84.206  113.470 1.00 82.62 ? 210 ASP L C   1 
ATOM   27531 O  O   . ASP L  1 210 ? 119.195 84.866  114.438 1.00 82.62 ? 210 ASP L O   1 
ATOM   27532 C  CB  . ASP L  1 210 ? 120.357 82.247  113.404 1.00 82.62 ? 210 ASP L CB  1 
ATOM   27533 C  CG  . ASP L  1 210 ? 119.277 81.333  113.942 1.00 82.62 ? 210 ASP L CG  1 
ATOM   27534 O  OD1 . ASP L  1 210 ? 118.314 81.049  113.198 1.00 82.62 ? 210 ASP L OD1 1 
ATOM   27535 O  OD2 . ASP L  1 210 ? 119.389 80.896  115.106 1.00 82.62 ? 210 ASP L OD2 1 
ATOM   27536 N  N   . VAL L  1 211 ? 117.520 84.123  113.120 1.00 80.33 ? 211 VAL L N   1 
ATOM   27537 C  CA  . VAL L  1 211 ? 116.478 84.887  113.792 1.00 80.33 ? 211 VAL L CA  1 
ATOM   27538 C  C   . VAL L  1 211 ? 115.295 84.029  114.213 1.00 80.33 ? 211 VAL L C   1 
ATOM   27539 O  O   . VAL L  1 211 ? 114.396 84.529  114.890 1.00 80.33 ? 211 VAL L O   1 
ATOM   27540 C  CB  . VAL L  1 211 ? 115.994 86.056  112.913 1.00 80.33 ? 211 VAL L CB  1 
ATOM   27541 C  CG1 . VAL L  1 211 ? 117.117 87.055  112.683 1.00 80.33 ? 211 VAL L CG1 1 
ATOM   27542 C  CG2 . VAL L  1 211 ? 115.470 85.532  111.592 1.00 80.33 ? 211 VAL L CG2 1 
ATOM   27543 N  N   . LYS L  1 212 ? 115.260 82.754  113.831 0.40 80.18 ? 212 LYS L N   1 
ATOM   27544 C  CA  . LYS L  1 212 ? 114.120 81.906  114.147 0.40 80.18 ? 212 LYS L CA  1 
ATOM   27545 C  C   . LYS L  1 212 ? 113.922 81.810  115.652 0.40 80.18 ? 212 LYS L C   1 
ATOM   27546 O  O   . LYS L  1 212 ? 114.873 81.600  116.408 0.40 80.18 ? 212 LYS L O   1 
ATOM   27547 C  CB  . LYS L  1 212 ? 114.315 80.511  113.559 0.40 80.18 ? 212 LYS L CB  1 
ATOM   27548 C  CG  . LYS L  1 212 ? 113.197 79.544  113.897 0.40 80.18 ? 212 LYS L CG  1 
ATOM   27549 C  CD  . LYS L  1 212 ? 113.418 78.190  113.249 0.40 80.18 ? 212 LYS L CD  1 
ATOM   27550 C  CE  . LYS L  1 212 ? 112.309 77.220  113.615 0.40 80.18 ? 212 LYS L CE  1 
ATOM   27551 N  NZ  . LYS L  1 212 ? 112.512 75.879  112.997 0.40 80.18 ? 212 LYS L NZ  1 
ATOM   27552 N  N   . ASP L  1 213 ? 112.674 81.982  116.082 1.00 81.86 ? 213 ASP L N   1 
ATOM   27553 C  CA  . ASP L  1 213 ? 112.268 82.008  117.484 1.00 81.86 ? 213 ASP L CA  1 
ATOM   27554 C  C   . ASP L  1 213 ? 112.965 83.105  118.278 1.00 81.86 ? 213 ASP L C   1 
ATOM   27555 O  O   . ASP L  1 213 ? 112.828 83.158  119.506 1.00 81.86 ? 213 ASP L O   1 
ATOM   27556 C  CB  . ASP L  1 213 ? 112.492 80.650  118.165 1.00 81.86 ? 213 ASP L CB  1 
ATOM   27557 C  CG  . ASP L  1 213 ? 111.513 79.596  117.693 1.00 81.86 ? 213 ASP L CG  1 
ATOM   27558 O  OD1 . ASP L  1 213 ? 110.518 79.962  117.032 1.00 81.86 ? 213 ASP L OD1 1 
ATOM   27559 O  OD2 . ASP L  1 213 ? 111.734 78.402  117.984 1.00 81.86 ? 213 ASP L OD2 1 
ATOM   27560 N  N   . ARG L  1 214 ? 113.697 83.990  117.608 0.40 76.95 ? 214 ARG L N   1 
ATOM   27561 C  CA  . ARG L  1 214 ? 114.410 85.079  118.249 0.40 76.95 ? 214 ARG L CA  1 
ATOM   27562 C  C   . ARG L  1 214 ? 113.795 86.409  117.842 0.40 76.95 ? 214 ARG L C   1 
ATOM   27563 O  O   . ARG L  1 214 ? 113.440 86.620  116.679 0.40 76.95 ? 214 ARG L O   1 
ATOM   27564 C  CB  . ARG L  1 214 ? 115.898 85.074  117.882 0.40 76.95 ? 214 ARG L CB  1 
ATOM   27565 C  CG  . ARG L  1 214 ? 116.619 83.786  118.220 0.40 76.95 ? 214 ARG L CG  1 
ATOM   27566 C  CD  . ARG L  1 214 ? 118.077 84.054  118.532 0.40 76.95 ? 214 ARG L CD  1 
ATOM   27567 N  NE  . ARG L  1 214 ? 118.891 84.070  117.322 0.40 76.95 ? 214 ARG L NE  1 
ATOM   27568 C  CZ  . ARG L  1 214 ? 120.133 84.536  117.264 0.40 76.95 ? 214 ARG L CZ  1 
ATOM   27569 N  NH1 . ARG L  1 214 ? 120.798 84.508  116.117 0.40 76.95 ? 214 ARG L NH1 1 
ATOM   27570 N  NH2 . ARG L  1 214 ? 120.708 85.029  118.349 0.40 76.95 ? 214 ARG L NH2 1 
ATOM   27571 N  N   . VAL L  1 215 ? 113.676 87.304  118.819 1.00 71.18 ? 215 VAL L N   1 
ATOM   27572 C  CA  . VAL L  1 215 ? 113.176 88.642  118.554 1.00 71.18 ? 215 VAL L CA  1 
ATOM   27573 C  C   . VAL L  1 215 ? 114.171 89.392  117.682 1.00 71.18 ? 215 VAL L C   1 
ATOM   27574 O  O   . VAL L  1 215 ? 115.374 89.413  117.962 1.00 71.18 ? 215 VAL L O   1 
ATOM   27575 C  CB  . VAL L  1 215 ? 112.927 89.385  119.871 1.00 71.18 ? 215 VAL L CB  1 
ATOM   27576 C  CG1 . VAL L  1 215 ? 112.472 90.795  119.594 1.00 71.18 ? 215 VAL L CG1 1 
ATOM   27577 C  CG2 . VAL L  1 215 ? 111.900 88.645  120.699 1.00 71.18 ? 215 VAL L CG2 1 
ATOM   27578 N  N   . ALA L  1 216 ? 113.673 90.000  116.611 1.00 65.62 ? 216 ALA L N   1 
ATOM   27579 C  CA  . ALA L  1 216 ? 114.460 90.894  115.777 1.00 65.62 ? 216 ALA L CA  1 
ATOM   27580 C  C   . ALA L  1 216 ? 114.213 92.331  116.211 1.00 65.62 ? 216 ALA L C   1 
ATOM   27581 O  O   . ALA L  1 216 ? 113.086 92.700  116.554 1.00 65.62 ? 216 ALA L O   1 
ATOM   27582 C  CB  . ALA L  1 216 ? 114.108 90.726  114.300 1.00 65.62 ? 216 ALA L CB  1 
ATOM   27583 N  N   . ILE L  1 217 ? 115.268 93.136  116.210 1.00 59.72 ? 217 ILE L N   1 
ATOM   27584 C  CA  . ILE L  1 217 ? 115.185 94.549  116.556 1.00 59.72 ? 217 ILE L CA  1 
ATOM   27585 C  C   . ILE L  1 217 ? 115.762 95.329  115.388 1.00 59.72 ? 217 ILE L C   1 
ATOM   27586 O  O   . ILE L  1 217 ? 116.983 95.399  115.227 1.00 59.72 ? 217 ILE L O   1 
ATOM   27587 C  CB  . ILE L  1 217 ? 115.934 94.880  117.849 1.00 59.72 ? 217 ILE L CB  1 
ATOM   27588 C  CG1 . ILE L  1 217 ? 115.458 93.990  118.991 1.00 59.72 ? 217 ILE L CG1 1 
ATOM   27589 C  CG2 . ILE L  1 217 ? 115.763 96.339  118.200 1.00 59.72 ? 217 ILE L CG2 1 
ATOM   27590 C  CD1 . ILE L  1 217 ? 116.093 94.334  120.304 1.00 59.72 ? 217 ILE L CD1 1 
ATOM   27591 N  N   . LEU L  1 218 ? 114.898 95.921  114.572 1.00 55.78 ? 218 LEU L N   1 
ATOM   27592 C  CA  . LEU L  1 218 ? 115.374 96.874  113.583 1.00 55.78 ? 218 LEU L CA  1 
ATOM   27593 C  C   . LEU L  1 218 ? 115.802 98.157  114.273 1.00 55.78 ? 218 LEU L C   1 
ATOM   27594 O  O   . LEU L  1 218 ? 115.063 98.723  115.081 1.00 55.78 ? 218 LEU L O   1 
ATOM   27595 C  CB  . LEU L  1 218 ? 114.293 97.179  112.552 1.00 55.78 ? 218 LEU L CB  1 
ATOM   27596 C  CG  . LEU L  1 218 ? 113.946 96.058  111.586 1.00 55.78 ? 218 LEU L CG  1 
ATOM   27597 C  CD1 . LEU L  1 218 ? 112.684 96.400  110.831 1.00 55.78 ? 218 LEU L CD1 1 
ATOM   27598 C  CD2 . LEU L  1 218 ? 115.098 95.818  110.644 1.00 55.78 ? 218 LEU L CD2 1 
ATOM   27599 N  N   . VAL L  1 219 ? 117.007 98.609  113.964 1.00 51.43 ? 219 VAL L N   1 
ATOM   27600 C  CA  . VAL L  1 219 ? 117.534 99.857  114.489 1.00 51.43 ? 219 VAL L CA  1 
ATOM   27601 C  C   . VAL L  1 219 ? 117.971 100.699 113.306 1.00 51.43 ? 219 VAL L C   1 
ATOM   27602 O  O   . VAL L  1 219 ? 118.701 100.225 112.432 1.00 51.43 ? 219 VAL L O   1 
ATOM   27603 C  CB  . VAL L  1 219 ? 118.705 99.631  115.468 1.00 51.43 ? 219 VAL L CB  1 
ATOM   27604 C  CG1 . VAL L  1 219 ? 119.276 100.953 115.915 1.00 51.43 ? 219 VAL L CG1 1 
ATOM   27605 C  CG2 . VAL L  1 219 ? 118.253 98.816  116.661 1.00 51.43 ? 219 VAL L CG2 1 
ATOM   27606 N  N   . ASP L  1 220 ? 117.514 101.944 113.269 1.00 48.66 ? 220 ASP L N   1 
ATOM   27607 C  CA  . ASP L  1 220 ? 117.824 102.810 112.145 1.00 48.66 ? 220 ASP L CA  1 
ATOM   27608 C  C   . ASP L  1 220 ? 117.756 104.252 112.619 1.00 48.66 ? 220 ASP L C   1 
ATOM   27609 O  O   . ASP L  1 220 ? 117.199 104.546 113.677 1.00 48.66 ? 220 ASP L O   1 
ATOM   27610 C  CB  . ASP L  1 220 ? 116.868 102.547 110.981 1.00 48.66 ? 220 ASP L CB  1 
ATOM   27611 C  CG  . ASP L  1 220 ? 117.205 103.350 109.755 1.00 48.66 ? 220 ASP L CG  1 
ATOM   27612 O  OD1 . ASP L  1 220 ? 118.405 103.491 109.449 1.00 48.66 ? 220 ASP L OD1 1 
ATOM   27613 O  OD2 . ASP L  1 220 ? 116.271 103.840 109.092 1.00 48.66 ? 220 ASP L OD2 1 
ATOM   27614 N  N   . ASP L  1 221 ? 118.347 105.147 111.832 1.00 44.48 ? 221 ASP L N   1 
ATOM   27615 C  CA  . ASP L  1 221 ? 118.392 106.553 112.214 1.00 44.48 ? 221 ASP L CA  1 
ATOM   27616 C  C   . ASP L  1 221 ? 117.067 107.285 112.012 1.00 44.48 ? 221 ASP L C   1 
ATOM   27617 O  O   . ASP L  1 221 ? 116.684 108.098 112.854 1.00 44.48 ? 221 ASP L O   1 
ATOM   27618 C  CB  . ASP L  1 221 ? 119.560 107.247 111.499 1.00 44.48 ? 221 ASP L CB  1 
ATOM   27619 C  CG  . ASP L  1 221 ? 119.310 107.487 110.020 1.00 44.48 ? 221 ASP L CG  1 
ATOM   27620 O  OD1 . ASP L  1 221 ? 118.192 107.281 109.531 1.00 44.48 ? 221 ASP L OD1 1 
ATOM   27621 O  OD2 . ASP L  1 221 ? 120.290 107.739 109.299 1.00 44.48 ? 221 ASP L OD2 1 
ATOM   27622 N  N   . MET L  1 222 ? 116.342 107.031 110.927 0.81 42.24 ? 222 MET L N   1 
ATOM   27623 C  CA  . MET L  1 222 ? 115.094 107.754 110.746 0.81 42.24 ? 222 MET L CA  1 
ATOM   27624 C  C   . MET L  1 222 ? 114.124 106.897 109.957 0.81 42.24 ? 222 MET L C   1 
ATOM   27625 O  O   . MET L  1 222 ? 114.516 105.976 109.242 0.81 42.24 ? 222 MET L O   1 
ATOM   27626 C  CB  . MET L  1 222 ? 115.292 109.092 110.021 0.81 42.24 ? 222 MET L CB  1 
ATOM   27627 C  CG  . MET L  1 222 ? 115.902 108.968 108.649 0.81 42.24 ? 222 MET L CG  1 
ATOM   27628 S  SD  . MET L  1 222 ? 116.036 110.517 107.754 0.81 42.24 ? 222 MET L SD  1 
ATOM   27629 C  CE  . MET L  1 222 ? 116.299 111.673 109.090 0.81 42.24 ? 222 MET L CE  1 
ATOM   27630 N  N   . ALA L  1 223 ? 112.846 107.223 110.094 1.00 41.96 ? 223 ALA L N   1 
ATOM   27631 C  CA  . ALA L  1 223 ? 111.791 106.642 109.275 1.00 41.96 ? 223 ALA L CA  1 
ATOM   27632 C  C   . ALA L  1 223 ? 110.971 107.790 108.714 1.00 41.96 ? 223 ALA L C   1 
ATOM   27633 O  O   . ALA L  1 223 ? 110.294 108.493 109.468 1.00 41.96 ? 223 ALA L O   1 
ATOM   27634 C  CB  . ALA L  1 223 ? 110.917 105.690 110.083 1.00 41.96 ? 223 ALA L CB  1 
ATOM   27635 N  N   . ASP L  1 224 ? 111.044 107.994 107.403 1.00 42.74 ? 224 ASP L N   1 
ATOM   27636 C  CA  . ASP L  1 224 ? 110.302 109.081 106.757 1.00 42.74 ? 224 ASP L CA  1 
ATOM   27637 C  C   . ASP L  1 224 ? 108.979 108.556 106.211 1.00 42.74 ? 224 ASP L C   1 
ATOM   27638 O  O   . ASP L  1 224 ? 107.904 108.940 106.679 1.00 42.74 ? 224 ASP L O   1 
ATOM   27639 C  CB  . ASP L  1 224 ? 111.153 109.700 105.648 1.00 42.74 ? 224 ASP L CB  1 
ATOM   27640 C  CG  . ASP L  1 224 ? 110.524 110.933 105.045 1.00 42.74 ? 224 ASP L CG  1 
ATOM   27641 O  OD1 . ASP L  1 224 ? 109.360 111.238 105.364 1.00 42.74 ? 224 ASP L OD1 1 
ATOM   27642 O  OD2 . ASP L  1 224 ? 111.202 111.612 104.249 1.00 42.74 ? 224 ASP L OD2 1 
ATOM   27643 N  N   . THR L  1 225 ? 109.050 107.663 105.234 1.00 46.08 ? 225 THR L N   1 
ATOM   27644 C  CA  . THR L  1 225 ? 107.877 107.027 104.667 1.00 46.08 ? 225 THR L CA  1 
ATOM   27645 C  C   . THR L  1 225 ? 107.713 105.599 105.150 1.00 46.08 ? 225 THR L C   1 
ATOM   27646 O  O   . THR L  1 225 ? 106.731 104.945 104.791 1.00 46.08 ? 225 THR L O   1 
ATOM   27647 C  CB  . THR L  1 225 ? 107.955 107.042 103.141 1.00 46.08 ? 225 THR L CB  1 
ATOM   27648 O  OG1 . THR L  1 225 ? 109.035 106.205 102.716 1.00 46.08 ? 225 THR L OG1 1 
ATOM   27649 C  CG2 . THR L  1 225 ? 108.198 108.446 102.646 1.00 46.08 ? 225 THR L CG2 1 
ATOM   27650 N  N   . CYS L  1 226 ? 108.660 105.112 105.946 1.00 49.29 ? 226 CYS L N   1 
ATOM   27651 C  CA  . CYS L  1 226 ? 108.634 103.796 106.562 1.00 49.29 ? 226 CYS L CA  1 
ATOM   27652 C  C   . CYS L  1 226 ? 108.614 102.669 105.546 1.00 49.29 ? 226 CYS L C   1 
ATOM   27653 O  O   . CYS L  1 226 ? 108.235 101.548 105.877 1.00 49.29 ? 226 CYS L O   1 
ATOM   27654 C  CB  . CYS L  1 226 ? 107.459 103.667 107.532 1.00 49.29 ? 226 CYS L CB  1 
ATOM   27655 S  SG  . CYS L  1 226 ? 107.562 104.806 108.914 1.00 49.29 ? 226 CYS L SG  1 
ATOM   27656 N  N   . GLY L  1 227 ? 109.023 102.935 104.306 1.00 54.15 ? 227 GLY L N   1 
ATOM   27657 C  CA  . GLY L  1 227 ? 109.204 101.853 103.357 1.00 54.15 ? 227 GLY L CA  1 
ATOM   27658 C  C   . GLY L  1 227 ? 110.343 100.934 103.750 1.00 54.15 ? 227 GLY L C   1 
ATOM   27659 O  O   . GLY L  1 227 ? 110.231 99.709  103.650 1.00 54.15 ? 227 GLY L O   1 
ATOM   27660 N  N   . THR L  1 228 ? 111.444 101.513 104.223 1.00 54.86 ? 228 THR L N   1 
ATOM   27661 C  CA  . THR L  1 228 ? 112.614 100.722 104.580 1.00 54.86 ? 228 THR L CA  1 
ATOM   27662 C  C   . THR L  1 228 ? 112.301 99.757  105.717 1.00 54.86 ? 228 THR L C   1 
ATOM   27663 O  O   . THR L  1 228 ? 112.530 98.547  105.602 1.00 54.86 ? 228 THR L O   1 
ATOM   27664 C  CB  . THR L  1 228 ? 113.765 101.652 104.964 1.00 54.86 ? 228 THR L CB  1 
ATOM   27665 O  OG1 . THR L  1 228 ? 113.908 102.668 103.969 1.00 54.86 ? 228 THR L OG1 1 
ATOM   27666 C  CG2 . THR L  1 228 ? 115.063 100.888 105.068 1.00 54.86 ? 228 THR L CG2 1 
ATOM   27667 N  N   . ILE L  1 229 ? 111.755 100.273 106.820 1.00 55.07 ? 229 ILE L N   1 
ATOM   27668 C  CA  . ILE L  1 229 ? 111.496 99.402  107.959 1.00 55.07 ? 229 ILE L CA  1 
ATOM   27669 C  C   . ILE L  1 229 ? 110.374 98.427  107.650 1.00 55.07 ? 229 ILE L C   1 
ATOM   27670 O  O   . ILE L  1 229 ? 110.372 97.305  108.159 1.00 55.07 ? 229 ILE L O   1 
ATOM   27671 C  CB  . ILE L  1 229 ? 111.196 100.214 109.231 1.00 55.07 ? 229 ILE L CB  1 
ATOM   27672 C  CG1 . ILE L  1 229 ? 110.072 101.214 108.991 1.00 55.07 ? 229 ILE L CG1 1 
ATOM   27673 C  CG2 . ILE L  1 229 ? 112.443 100.901 109.721 1.00 55.07 ? 229 ILE L CG2 1 
ATOM   27674 C  CD1 . ILE L  1 229 ? 109.498 101.777 110.257 1.00 55.07 ? 229 ILE L CD1 1 
ATOM   27675 N  N   . CYS L  1 230 ? 109.409 98.816  106.822 1.00 58.80 ? 230 CYS L N   1 
ATOM   27676 C  CA  . CYS L  1 230 ? 108.324 97.893  106.507 1.00 58.80 ? 230 CYS L CA  1 
ATOM   27677 C  C   . CYS L  1 230 ? 108.816 96.728  105.659 1.00 58.80 ? 230 CYS L C   1 
ATOM   27678 O  O   . CYS L  1 230 ? 108.463 95.570  105.923 1.00 58.80 ? 230 CYS L O   1 
ATOM   27679 C  CB  . CYS L  1 230 ? 107.184 98.634  105.818 1.00 58.80 ? 230 CYS L CB  1 
ATOM   27680 S  SG  . CYS L  1 230 ? 106.156 99.569  106.976 1.00 58.80 ? 230 CYS L SG  1 
ATOM   27681 N  N   . HIS L  1 231 ? 109.646 97.000  104.650 1.00 63.84 ? 231 HIS L N   1 
ATOM   27682 C  CA  . HIS L  1 231 ? 110.227 95.909  103.877 1.00 63.84 ? 231 HIS L CA  1 
ATOM   27683 C  C   . HIS L  1 231 ? 111.113 95.031  104.751 1.00 63.84 ? 231 HIS L C   1 
ATOM   27684 O  O   . HIS L  1 231 ? 111.085 93.795  104.641 1.00 63.84 ? 231 HIS L O   1 
ATOM   27685 C  CB  . HIS L  1 231 ? 111.015 96.465  102.696 1.00 63.84 ? 231 HIS L CB  1 
ATOM   27686 C  CG  . HIS L  1 231 ? 110.157 97.075  101.633 1.00 63.84 ? 231 HIS L CG  1 
ATOM   27687 N  ND1 . HIS L  1 231 ? 108.962 96.519  101.233 1.00 63.84 ? 231 HIS L ND1 1 
ATOM   27688 C  CD2 . HIS L  1 231 ? 110.321 98.189  100.886 1.00 63.84 ? 231 HIS L CD2 1 
ATOM   27689 C  CE1 . HIS L  1 231 ? 108.427 97.266  100.285 1.00 63.84 ? 231 HIS L CE1 1 
ATOM   27690 N  NE2 . HIS L  1 231 ? 109.232 98.287  100.056 1.00 63.84 ? 231 HIS L NE2 1 
ATOM   27691 N  N   . ALA L  1 232 ? 111.898 95.647  105.635 1.00 63.17 ? 232 ALA L N   1 
ATOM   27692 C  CA  . ALA L  1 232 ? 112.742 94.868  106.528 1.00 63.17 ? 232 ALA L CA  1 
ATOM   27693 C  C   . ALA L  1 232 ? 111.913 93.964  107.431 1.00 63.17 ? 232 ALA L C   1 
ATOM   27694 O  O   . ALA L  1 232 ? 112.265 92.801  107.642 1.00 63.17 ? 232 ALA L O   1 
ATOM   27695 C  CB  . ALA L  1 232 ? 113.622 95.799  107.357 1.00 63.17 ? 232 ALA L CB  1 
ATOM   27696 N  N   . ALA L  1 233 ? 110.809 94.480  107.971 1.00 64.76 ? 233 ALA L N   1 
ATOM   27697 C  CA  . ALA L  1 233 ? 109.956 93.667  108.829 1.00 64.76 ? 233 ALA L CA  1 
ATOM   27698 C  C   . ALA L  1 233 ? 109.299 92.542  108.047 1.00 64.76 ? 233 ALA L C   1 
ATOM   27699 O  O   . ALA L  1 233 ? 109.142 91.429  108.564 1.00 64.76 ? 233 ALA L O   1 
ATOM   27700 C  CB  . ALA L  1 233 ? 108.897 94.537  109.495 1.00 64.76 ? 233 ALA L CB  1 
ATOM   27701 N  N   . ASP L  1 234 ? 108.889 92.817  106.809 1.00 69.36 ? 234 ASP L N   1 
ATOM   27702 C  CA  . ASP L  1 234 ? 108.338 91.759  105.970 1.00 69.36 ? 234 ASP L CA  1 
ATOM   27703 C  C   . ASP L  1 234 ? 109.331 90.617  105.817 1.00 69.36 ? 234 ASP L C   1 
ATOM   27704 O  O   . ASP L  1 234 ? 108.988 89.447  106.033 1.00 69.36 ? 234 ASP L O   1 
ATOM   27705 C  CB  . ASP L  1 234 ? 107.959 92.320  104.602 1.00 69.36 ? 234 ASP L CB  1 
ATOM   27706 C  CG  . ASP L  1 234 ? 106.543 92.834  104.561 1.00 69.36 ? 234 ASP L CG  1 
ATOM   27707 O  OD1 . ASP L  1 234 ? 105.847 92.735  105.592 1.00 69.36 ? 234 ASP L OD1 1 
ATOM   27708 O  OD2 . ASP L  1 234 ? 106.126 93.341  103.500 1.00 69.36 ? 234 ASP L OD2 1 
ATOM   27709 N  N   . LYS L  1 235 ? 110.577 90.941  105.473 1.00 71.66 ? 235 LYS L N   1 
ATOM   27710 C  CA  . LYS L  1 235 ? 111.576 89.888  105.327 1.00 71.66 ? 235 LYS L CA  1 
ATOM   27711 C  C   . LYS L  1 235 ? 111.859 89.189  106.648 1.00 71.66 ? 235 LYS L C   1 
ATOM   27712 O  O   . LYS L  1 235 ? 112.033 87.967  106.680 1.00 71.66 ? 235 LYS L O   1 
ATOM   27713 C  CB  . LYS L  1 235 ? 112.856 90.451  104.733 1.00 71.66 ? 235 LYS L CB  1 
ATOM   27714 C  CG  . LYS L  1 235 ? 112.698 90.764  103.274 1.00 71.66 ? 235 LYS L CG  1 
ATOM   27715 C  CD  . LYS L  1 235 ? 112.352 89.510  102.489 1.00 71.66 ? 235 LYS L CD  1 
ATOM   27716 C  CE  . LYS L  1 235 ? 112.173 89.805  101.013 1.00 71.66 ? 235 LYS L CE  1 
ATOM   27717 N  NZ  . LYS L  1 235 ? 111.831 88.577  100.247 1.00 71.66 ? 235 LYS L NZ  1 
ATOM   27718 N  N   . LEU L  1 236 ? 111.918 89.940  107.747 1.00 70.40 ? 236 LEU L N   1 
ATOM   27719 C  CA  . LEU L  1 236 ? 112.179 89.315  109.036 1.00 70.40 ? 236 LEU L CA  1 
ATOM   27720 C  C   . LEU L  1 236 ? 111.095 88.308  109.381 1.00 70.40 ? 236 LEU L C   1 
ATOM   27721 O  O   . LEU L  1 236 ? 111.381 87.247  109.946 1.00 70.40 ? 236 LEU L O   1 
ATOM   27722 C  CB  . LEU L  1 236 ? 112.292 90.372  110.132 1.00 70.40 ? 236 LEU L CB  1 
ATOM   27723 C  CG  . LEU L  1 236 ? 113.565 91.212  110.154 1.00 70.40 ? 236 LEU L CG  1 
ATOM   27724 C  CD1 . LEU L  1 236 ? 113.349 92.456  110.980 1.00 70.40 ? 236 LEU L CD1 1 
ATOM   27725 C  CD2 . LEU L  1 236 ? 114.714 90.412  110.707 1.00 70.40 ? 236 LEU L CD2 1 
ATOM   27726 N  N   . LEU L  1 237 ? 109.841 88.623  109.058 1.00 73.89 ? 237 LEU L N   1 
ATOM   27727 C  CA  . LEU L  1 237 ? 108.783 87.647  109.294 1.00 73.89 ? 237 LEU L CA  1 
ATOM   27728 C  C   . LEU L  1 237 ? 108.838 86.503  108.290 1.00 73.89 ? 237 LEU L C   1 
ATOM   27729 O  O   . LEU L  1 237 ? 108.358 85.404  108.586 1.00 73.89 ? 237 LEU L O   1 
ATOM   27730 C  CB  . LEU L  1 237 ? 107.413 88.311  109.265 1.00 73.89 ? 237 LEU L CB  1 
ATOM   27731 C  CG  . LEU L  1 237 ? 106.737 88.269  110.634 1.00 73.89 ? 237 LEU L CG  1 
ATOM   27732 C  CD1 . LEU L  1 237 ? 105.344 88.854  110.570 1.00 73.89 ? 237 LEU L CD1 1 
ATOM   27733 C  CD2 . LEU L  1 237 ? 106.702 86.847  111.168 1.00 73.89 ? 237 LEU L CD2 1 
ATOM   27734 N  N   . SER L  1 238 ? 109.408 86.734  107.104 1.00 74.49 ? 238 SER L N   1 
ATOM   27735 C  CA  . SER L  1 238 ? 109.627 85.620  106.185 1.00 74.49 ? 238 SER L CA  1 
ATOM   27736 C  C   . SER L  1 238 ? 110.583 84.597  106.781 1.00 74.49 ? 238 SER L C   1 
ATOM   27737 O  O   . SER L  1 238 ? 110.379 83.388  106.635 1.00 74.49 ? 238 SER L O   1 
ATOM   27738 C  CB  . SER L  1 238 ? 110.155 86.126  104.843 1.00 74.49 ? 238 SER L CB  1 
ATOM   27739 O  OG  . SER L  1 238 ? 109.222 86.991  104.223 1.00 74.49 ? 238 SER L OG  1 
ATOM   27740 N  N   . ALA L  1 239 ? 111.626 85.059  107.467 1.00 76.15 ? 239 ALA L N   1 
ATOM   27741 C  CA  . ALA L  1 239 ? 112.605 84.180  108.088 1.00 76.15 ? 239 ALA L CA  1 
ATOM   27742 C  C   . ALA L  1 239 ? 112.149 83.652  109.443 1.00 76.15 ? 239 ALA L C   1 
ATOM   27743 O  O   . ALA L  1 239 ? 112.974 83.150  110.212 1.00 76.15 ? 239 ALA L O   1 
ATOM   27744 C  CB  . ALA L  1 239 ? 113.948 84.895  108.228 1.00 76.15 ? 239 ALA L CB  1 
ATOM   27745 N  N   . GLY L  1 240 ? 110.864 83.769  109.756 1.00 77.50 ? 240 GLY L N   1 
ATOM   27746 C  CA  . GLY L  1 240 ? 110.307 83.113  110.920 1.00 77.50 ? 240 GLY L CA  1 
ATOM   27747 C  C   . GLY L  1 240 ? 110.643 83.729  112.257 1.00 77.50 ? 240 GLY L C   1 
ATOM   27748 O  O   . GLY L  1 240 ? 110.529 83.039  113.278 1.00 77.50 ? 240 GLY L O   1 
ATOM   27749 N  N   . ALA L  1 241 ? 111.056 84.991  112.296 1.00 76.54 ? 241 ALA L N   1 
ATOM   27750 C  CA  . ALA L  1 241 ? 111.292 85.649  113.570 1.00 76.54 ? 241 ALA L CA  1 
ATOM   27751 C  C   . ALA L  1 241 ? 109.987 85.777  114.346 1.00 76.54 ? 241 ALA L C   1 
ATOM   27752 O  O   . ALA L  1 241 ? 108.913 85.975  113.773 1.00 76.54 ? 241 ALA L O   1 
ATOM   27753 C  CB  . ALA L  1 241 ? 111.918 87.023  113.355 1.00 76.54 ? 241 ALA L CB  1 
ATOM   27754 N  N   . THR L  1 242 ? 110.084 85.649  115.667 1.00 76.30 ? 242 THR L N   1 
ATOM   27755 C  CA  . THR L  1 242 ? 108.881 85.620  116.491 1.00 76.30 ? 242 THR L CA  1 
ATOM   27756 C  C   . THR L  1 242 ? 108.211 86.990  116.538 1.00 76.30 ? 242 THR L C   1 
ATOM   27757 O  O   . THR L  1 242 ? 107.055 87.143  116.134 1.00 76.30 ? 242 THR L O   1 
ATOM   27758 C  CB  . THR L  1 242 ? 109.218 85.135  117.901 1.00 76.30 ? 242 THR L CB  1 
ATOM   27759 O  OG1 . THR L  1 242 ? 109.568 83.748  117.854 1.00 76.30 ? 242 THR L OG1 1 
ATOM   27760 C  CG2 . THR L  1 242 ? 108.020 85.297  118.818 1.00 76.30 ? 242 THR L CG2 1 
ATOM   27761 N  N   . ARG L  1 243 ? 108.926 87.997  117.029 1.00 69.54 ? 243 ARG L N   1 
ATOM   27762 C  CA  . ARG L  1 243 ? 108.418 89.358  117.101 1.00 69.54 ? 243 ARG L CA  1 
ATOM   27763 C  C   . ARG L  1 243 ? 109.438 90.307  116.498 1.00 69.54 ? 243 ARG L C   1 
ATOM   27764 O  O   . ARG L  1 243 ? 110.640 90.038  116.510 1.00 69.54 ? 243 ARG L O   1 
ATOM   27765 C  CB  . ARG L  1 243 ? 108.102 89.769  118.540 1.00 69.54 ? 243 ARG L CB  1 
ATOM   27766 C  CG  . ARG L  1 243 ? 107.323 88.729  119.304 1.00 69.54 ? 243 ARG L CG  1 
ATOM   27767 C  CD  . ARG L  1 243 ? 107.942 88.458  120.655 1.00 69.54 ? 243 ARG L CD  1 
ATOM   27768 N  NE  . ARG L  1 243 ? 108.174 89.688  121.401 1.00 69.54 ? 243 ARG L NE  1 
ATOM   27769 C  CZ  . ARG L  1 243 ? 107.296 90.219  122.242 1.00 69.54 ? 243 ARG L CZ  1 
ATOM   27770 N  NH1 . ARG L  1 243 ? 107.585 91.341  122.886 1.00 69.54 ? 243 ARG L NH1 1 
ATOM   27771 N  NH2 . ARG L  1 243 ? 106.127 89.629  122.441 1.00 69.54 ? 243 ARG L NH2 1 
ATOM   27772 N  N   . VAL L  1 244 ? 108.948 91.419  115.960 1.00 62.22 ? 244 VAL L N   1 
ATOM   27773 C  CA  . VAL L  1 244 ? 109.780 92.403  115.281 1.00 62.22 ? 244 VAL L CA  1 
ATOM   27774 C  C   . VAL L  1 244 ? 109.587 93.759  115.944 1.00 62.22 ? 244 VAL L C   1 
ATOM   27775 O  O   . VAL L  1 244 ? 108.455 94.168  116.222 1.00 62.22 ? 244 VAL L O   1 
ATOM   27776 C  CB  . VAL L  1 244 ? 109.458 92.473  113.781 1.00 62.22 ? 244 VAL L CB  1 
ATOM   27777 C  CG1 . VAL L  1 244 ? 110.141 93.661  113.155 1.00 62.22 ? 244 VAL L CG1 1 
ATOM   27778 C  CG2 . VAL L  1 244 ? 109.893 91.196  113.110 1.00 62.22 ? 244 VAL L CG2 1 
ATOM   27779 N  N   . TYR L  1 245 ? 110.693 94.437  116.206 0.50 56.88 ? 245 TYR L N   1 
ATOM   27780 C  CA  . TYR L  1 245 ? 110.746 95.769  116.778 0.50 56.88 ? 245 TYR L CA  1 
ATOM   27781 C  C   . TYR L  1 245 ? 111.470 96.710  115.830 0.50 56.88 ? 245 TYR L C   1 
ATOM   27782 O  O   . TYR L  1 245 ? 112.423 96.326  115.152 0.50 56.88 ? 245 TYR L O   1 
ATOM   27783 C  CB  . TYR L  1 245 ? 111.467 95.728  118.123 0.50 56.88 ? 245 TYR L CB  1 
ATOM   27784 C  CG  . TYR L  1 245 ? 110.671 95.109  119.235 0.50 56.88 ? 245 TYR L CG  1 
ATOM   27785 C  CD1 . TYR L  1 245 ? 109.374 95.498  119.481 0.50 56.88 ? 245 TYR L CD1 1 
ATOM   27786 C  CD2 . TYR L  1 245 ? 111.183 94.060  119.970 0.50 56.88 ? 245 TYR L CD2 1 
ATOM   27787 C  CE1 . TYR L  1 245 ? 108.646 94.930  120.495 0.50 56.88 ? 245 TYR L CE1 1 
ATOM   27788 C  CE2 . TYR L  1 245 ? 110.455 93.472  120.971 0.50 56.88 ? 245 TYR L CE2 1 
ATOM   27789 C  CZ  . TYR L  1 245 ? 109.185 93.906  121.225 0.50 56.88 ? 245 TYR L CZ  1 
ATOM   27790 O  OH  . TYR L  1 245 ? 108.451 93.321  122.226 0.50 56.88 ? 245 TYR L OH  1 
ATOM   27791 N  N   . ALA L  1 246 ? 111.006 97.953  115.782 1.00 48.41 ? 246 ALA L N   1 
ATOM   27792 C  CA  . ALA L  1 246 ? 111.703 98.996  115.045 1.00 48.41 ? 246 ALA L CA  1 
ATOM   27793 C  C   . ALA L  1 246 ? 112.064 100.089 116.031 1.00 48.41 ? 246 ALA L C   1 
ATOM   27794 O  O   . ALA L  1 246 ? 111.219 100.501 116.821 1.00 48.41 ? 246 ALA L O   1 
ATOM   27795 C  CB  . ALA L  1 246 ? 110.845 99.554  113.908 1.00 48.41 ? 246 ALA L CB  1 
ATOM   27796 N  N   . ILE L  1 247 ? 113.316 100.529 116.019 1.00 43.86 ? 247 ILE L N   1 
ATOM   27797 C  CA  . ILE L  1 247 ? 113.761 101.602 116.898 1.00 43.86 ? 247 ILE L CA  1 
ATOM   27798 C  C   . ILE L  1 247 ? 114.433 102.662 116.046 1.00 43.86 ? 247 ILE L C   1 
ATOM   27799 O  O   . ILE L  1 247 ? 115.265 102.341 115.192 1.00 43.86 ? 247 ILE L O   1 
ATOM   27800 C  CB  . ILE L  1 247 ? 114.703 101.101 118.001 1.00 43.86 ? 247 ILE L CB  1 
ATOM   27801 C  CG1 . ILE L  1 247 ? 114.067 99.915  118.721 1.00 43.86 ? 247 ILE L CG1 1 
ATOM   27802 C  CG2 . ILE L  1 247 ? 114.976 102.205 118.990 1.00 43.86 ? 247 ILE L CG2 1 
ATOM   27803 C  CD1 . ILE L  1 247 ? 114.798 99.479  119.940 1.00 43.86 ? 247 ILE L CD1 1 
ATOM   27804 N  N   . LEU L  1 248 ? 114.056 103.918 116.260 1.00 40.35 ? 248 LEU L N   1 
ATOM   27805 C  CA  . LEU L  1 248 ? 114.454 105.043 115.432 1.00 40.35 ? 248 LEU L CA  1 
ATOM   27806 C  C   . LEU L  1 248 ? 114.676 106.266 116.306 1.00 40.35 ? 248 LEU L C   1 
ATOM   27807 O  O   . LEU L  1 248 ? 113.961 106.488 117.292 1.00 40.35 ? 248 LEU L O   1 
ATOM   27808 C  CB  . LEU L  1 248 ? 113.382 105.353 114.389 1.00 40.35 ? 248 LEU L CB  1 
ATOM   27809 C  CG  . LEU L  1 248 ? 112.841 104.142 113.634 1.00 40.35 ? 248 LEU L CG  1 
ATOM   27810 C  CD1 . LEU L  1 248 ? 111.420 104.366 113.227 1.00 40.35 ? 248 LEU L CD1 1 
ATOM   27811 C  CD2 . LEU L  1 248 ? 113.702 103.873 112.424 1.00 40.35 ? 248 LEU L CD2 1 
ATOM   27812 N  N   . THR L  1 249 ? 115.660 107.075 115.938 1.00 34.58 ? 249 THR L N   1 
ATOM   27813 C  CA  . THR L  1 249 ? 115.826 108.305 116.689 1.00 34.58 ? 249 THR L CA  1 
ATOM   27814 C  C   . THR L  1 249 ? 114.966 109.426 116.124 1.00 34.58 ? 249 THR L C   1 
ATOM   27815 O  O   . THR L  1 249 ? 114.526 110.292 116.883 1.00 34.58 ? 249 THR L O   1 
ATOM   27816 C  CB  . THR L  1 249 ? 117.306 108.695 116.762 1.00 34.58 ? 249 THR L CB  1 
ATOM   27817 O  OG1 . THR L  1 249 ? 117.439 110.112 116.906 1.00 34.58 ? 249 THR L OG1 1 
ATOM   27818 C  CG2 . THR L  1 249 ? 118.047 108.231 115.558 1.00 34.58 ? 249 THR L CG2 1 
ATOM   27819 N  N   . HIS L  1 250 ? 114.668 109.413 114.828 1.00 33.30 ? 250 HIS L N   1 
ATOM   27820 C  CA  . HIS L  1 250 ? 113.855 110.460 114.214 1.00 33.30 ? 250 HIS L CA  1 
ATOM   27821 C  C   . HIS L  1 250 ? 112.629 109.840 113.562 1.00 33.30 ? 250 HIS L C   1 
ATOM   27822 O  O   . HIS L  1 250 ? 112.742 109.142 112.552 1.00 33.30 ? 250 HIS L O   1 
ATOM   27823 C  CB  . HIS L  1 250 ? 114.663 111.262 113.199 1.00 33.30 ? 250 HIS L CB  1 
ATOM   27824 C  CG  . HIS L  1 250 ? 115.952 111.789 113.740 1.00 33.30 ? 250 HIS L CG  1 
ATOM   27825 N  ND1 . HIS L  1 250 ? 116.013 112.628 114.828 1.00 33.30 ? 250 HIS L ND1 1 
ATOM   27826 C  CD2 . HIS L  1 250 ? 117.229 111.600 113.339 1.00 33.30 ? 250 HIS L CD2 1 
ATOM   27827 C  CE1 . HIS L  1 250 ? 117.273 112.932 115.076 1.00 33.30 ? 250 HIS L CE1 1 
ATOM   27828 N  NE2 . HIS L  1 250 ? 118.031 112.322 114.186 1.00 33.30 ? 250 HIS L NE2 1 
ATOM   27829 N  N   . GLY L  1 251 ? 111.464 110.086 114.148 1.00 35.94 ? 251 GLY L N   1 
ATOM   27830 C  CA  . GLY L  1 251 ? 110.203 109.643 113.598 1.00 35.94 ? 251 GLY L CA  1 
ATOM   27831 C  C   . GLY L  1 251 ? 109.507 110.677 112.744 1.00 35.94 ? 251 GLY L C   1 
ATOM   27832 O  O   . GLY L  1 251 ? 108.525 111.271 113.186 1.00 35.94 ? 251 GLY L O   1 
ATOM   27833 N  N   . ILE L  1 252 ? 110.004 110.926 111.536 1.00 37.76 ? 252 ILE L N   1 
ATOM   27834 C  CA  . ILE L  1 252 ? 109.383 111.932 110.678 1.00 37.76 ? 252 ILE L CA  1 
ATOM   27835 C  C   . ILE L  1 252 ? 107.956 111.531 110.333 1.00 37.76 ? 252 ILE L C   1 
ATOM   27836 O  O   . ILE L  1 252 ? 107.028 112.337 110.441 1.00 37.76 ? 252 ILE L O   1 
ATOM   27837 C  CB  . ILE L  1 252 ? 110.227 112.154 109.414 1.00 37.76 ? 252 ILE L CB  1 
ATOM   27838 C  CG1 . ILE L  1 252 ? 111.573 112.762 109.789 1.00 37.76 ? 252 ILE L CG1 1 
ATOM   27839 C  CG2 . ILE L  1 252 ? 109.498 113.054 108.449 1.00 37.76 ? 252 ILE L CG2 1 
ATOM   27840 C  CD1 . ILE L  1 252 ? 112.733 111.964 109.307 1.00 37.76 ? 252 ILE L CD1 1 
ATOM   27841 N  N   . PHE L  1 253 ? 107.760 110.280 109.922 1.00 39.79 ? 253 PHE L N   1 
ATOM   27842 C  CA  . PHE L  1 253 ? 106.431 109.711 109.700 1.00 39.79 ? 253 PHE L CA  1 
ATOM   27843 C  C   . PHE L  1 253 ? 105.606 110.560 108.739 1.00 39.79 ? 253 PHE L C   1 
ATOM   27844 O  O   . PHE L  1 253 ? 104.534 111.056 109.076 1.00 39.79 ? 253 PHE L O   1 
ATOM   27845 C  CB  . PHE L  1 253 ? 105.689 109.521 111.021 1.00 39.79 ? 253 PHE L CB  1 
ATOM   27846 C  CG  . PHE L  1 253 ? 106.317 108.517 111.926 1.00 39.79 ? 253 PHE L CG  1 
ATOM   27847 C  CD1 . PHE L  1 253 ? 106.776 107.316 111.433 1.00 39.79 ? 253 PHE L CD1 1 
ATOM   27848 C  CD2 . PHE L  1 253 ? 106.439 108.769 113.274 1.00 39.79 ? 253 PHE L CD2 1 
ATOM   27849 C  CE1 . PHE L  1 253 ? 107.350 106.397 112.263 1.00 39.79 ? 253 PHE L CE1 1 
ATOM   27850 C  CE2 . PHE L  1 253 ? 107.010 107.850 114.105 1.00 39.79 ? 253 PHE L CE2 1 
ATOM   27851 C  CZ  . PHE L  1 253 ? 107.462 106.664 113.600 1.00 39.79 ? 253 PHE L CZ  1 
ATOM   27852 N  N   . SER L  1 254 ? 106.109 110.722 107.528 1.00 42.42 ? 254 SER L N   1 
ATOM   27853 C  CA  . SER L  1 254 ? 105.425 111.550 106.553 1.00 42.42 ? 254 SER L CA  1 
ATOM   27854 C  C   . SER L  1 254 ? 104.732 110.690 105.502 1.00 42.42 ? 254 SER L C   1 
ATOM   27855 O  O   . SER L  1 254 ? 105.140 109.568 105.206 1.00 42.42 ? 254 SER L O   1 
ATOM   27856 C  CB  . SER L  1 254 ? 106.409 112.513 105.899 1.00 42.42 ? 254 SER L CB  1 
ATOM   27857 O  OG  . SER L  1 254 ? 107.253 111.823 105.003 1.00 42.42 ? 254 SER L OG  1 
ATOM   27858 N  N   . GLY L  1 255 ? 103.661 111.234 104.937 1.00 45.86 ? 255 GLY L N   1 
ATOM   27859 C  CA  . GLY L  1 255 ? 102.939 110.572 103.878 1.00 45.86 ? 255 GLY L CA  1 
ATOM   27860 C  C   . GLY L  1 255 ? 102.258 109.293 104.318 1.00 45.86 ? 255 GLY L C   1 
ATOM   27861 O  O   . GLY L  1 255 ? 101.454 109.276 105.253 1.00 45.86 ? 255 GLY L O   1 
ATOM   27862 N  N   . PRO L  1 256 ? 102.572 108.194 103.644 1.00 47.37 ? 256 PRO L N   1 
ATOM   27863 C  CA  . PRO L  1 256 ? 101.877 106.931 103.912 1.00 47.37 ? 256 PRO L CA  1 
ATOM   27864 C  C   . PRO L  1 256 ? 102.420 106.180 105.113 1.00 47.37 ? 256 PRO L C   1 
ATOM   27865 O  O   . PRO L  1 256 ? 102.109 105.002 105.297 1.00 47.37 ? 256 PRO L O   1 
ATOM   27866 C  CB  . PRO L  1 256 ? 102.119 106.142 102.626 1.00 47.37 ? 256 PRO L CB  1 
ATOM   27867 C  CG  . PRO L  1 256 ? 103.469 106.591 102.204 1.00 47.37 ? 256 PRO L CG  1 
ATOM   27868 C  CD  . PRO L  1 256 ? 103.553 108.053 102.556 1.00 47.37 ? 256 PRO L CD  1 
ATOM   27869 N  N   . ALA L  1 257 ? 103.230 106.847 105.934 1.00 47.22 ? 257 ALA L N   1 
ATOM   27870 C  CA  . ALA L  1 257 ? 103.948 106.149 106.992 1.00 47.22 ? 257 ALA L CA  1 
ATOM   27871 C  C   . ALA L  1 257 ? 103.003 105.530 108.012 1.00 47.22 ? 257 ALA L C   1 
ATOM   27872 O  O   . ALA L  1 257 ? 103.180 104.372 108.406 1.00 47.22 ? 257 ALA L O   1 
ATOM   27873 C  CB  . ALA L  1 257 ? 104.919 107.104 107.678 1.00 47.22 ? 257 ALA L CB  1 
ATOM   27874 N  N   . ILE L  1 258 ? 101.996 106.279 108.457 1.00 47.89 ? 258 ILE L N   1 
ATOM   27875 C  CA  . ILE L  1 258 ? 101.147 105.780 109.532 1.00 47.89 ? 258 ILE L CA  1 
ATOM   27876 C  C   . ILE L  1 258 ? 100.324 104.594 109.061 1.00 47.89 ? 258 ILE L C   1 
ATOM   27877 O  O   . ILE L  1 258 ? 100.176 103.600 109.779 1.00 47.89 ? 258 ILE L O   1 
ATOM   27878 C  CB  . ILE L  1 258 ? 100.263 106.906 110.088 1.00 47.89 ? 258 ILE L CB  1 
ATOM   27879 C  CG1 . ILE L  1 258 ? 101.137 108.000 110.687 1.00 47.89 ? 258 ILE L CG1 1 
ATOM   27880 C  CG2 . ILE L  1 258 ? 99.338  106.372 111.146 1.00 47.89 ? 258 ILE L CG2 1 
ATOM   27881 C  CD1 . ILE L  1 258 ? 102.151 107.489 111.673 1.00 47.89 ? 258 ILE L CD1 1 
ATOM   27882 N  N   . SER L  1 259 ? 99.788  104.667 107.843 1.00 50.32 ? 259 SER L N   1 
ATOM   27883 C  CA  . SER L  1 259 ? 99.052  103.536 107.296 1.00 50.32 ? 259 SER L CA  1 
ATOM   27884 C  C   . SER L  1 259 ? 99.946  102.315 107.144 1.00 50.32 ? 259 SER L C   1 
ATOM   27885 O  O   . SER L  1 259 ? 99.533  101.193 107.454 1.00 50.32 ? 259 SER L O   1 
ATOM   27886 C  CB  . SER L  1 259 ? 98.433  103.921 105.957 1.00 50.32 ? 259 SER L CB  1 
ATOM   27887 O  OG  . SER L  1 259 ? 98.880  105.200 105.553 1.00 50.32 ? 259 SER L OG  1 
ATOM   27888 N  N   . ARG L  1 260 ? 101.179 102.509 106.670 1.00 49.83 ? 260 ARG L N   1 
ATOM   27889 C  CA  . ARG L  1 260 ? 102.091 101.383 106.521 1.00 49.83 ? 260 ARG L CA  1 
ATOM   27890 C  C   . ARG L  1 260 ? 102.408 100.744 107.864 1.00 49.83 ? 260 ARG L C   1 
ATOM   27891 O  O   . ARG L  1 260 ? 102.444 99.515  107.977 1.00 49.83 ? 260 ARG L O   1 
ATOM   27892 C  CB  . ARG L  1 260 ? 103.375 101.826 105.829 1.00 49.83 ? 260 ARG L CB  1 
ATOM   27893 C  CG  . ARG L  1 260 ? 103.221 102.105 104.360 1.00 49.83 ? 260 ARG L CG  1 
ATOM   27894 C  CD  . ARG L  1 260 ? 104.519 102.602 103.769 1.00 49.83 ? 260 ARG L CD  1 
ATOM   27895 N  NE  . ARG L  1 260 ? 104.339 103.048 102.395 1.00 49.83 ? 260 ARG L NE  1 
ATOM   27896 C  CZ  . ARG L  1 260 ? 105.333 103.395 101.588 1.00 49.83 ? 260 ARG L CZ  1 
ATOM   27897 N  NH1 . ARG L  1 260 ? 105.075 103.789 100.351 1.00 49.83 ? 260 ARG L NH1 1 
ATOM   27898 N  NH2 . ARG L  1 260 ? 106.582 103.355 102.019 1.00 49.83 ? 260 ARG L NH2 1 
ATOM   27899 N  N   . ILE L  1 261 ? 102.649 101.557 108.892 1.00 48.66 ? 261 ILE L N   1 
ATOM   27900 C  CA  . ILE L  1 261 ? 102.961 101.006 110.207 1.00 48.66 ? 261 ILE L CA  1 
ATOM   27901 C  C   . ILE L  1 261 ? 101.751 100.285 110.780 1.00 48.66 ? 261 ILE L C   1 
ATOM   27902 O  O   . ILE L  1 261 ? 101.881 99.242  111.432 1.00 48.66 ? 261 ILE L O   1 
ATOM   27903 C  CB  . ILE L  1 261 ? 103.453 102.115 111.153 1.00 48.66 ? 261 ILE L CB  1 
ATOM   27904 C  CG1 . ILE L  1 261 ? 104.748 102.726 110.634 1.00 48.66 ? 261 ILE L CG1 1 
ATOM   27905 C  CG2 . ILE L  1 261 ? 103.693 101.565 112.533 1.00 48.66 ? 261 ILE L CG2 1 
ATOM   27906 C  CD1 . ILE L  1 261 ? 105.060 104.030 111.275 1.00 48.66 ? 261 ILE L CD1 1 
ATOM   27907 N  N   . ASN L  1 262 ? 100.555 100.825 110.550 1.00 50.88 ? 262 ASN L N   1 
ATOM   27908 C  CA  . ASN L  1 262 ? 99.345  100.173 111.029 1.00 50.88 ? 262 ASN L CA  1 
ATOM   27909 C  C   . ASN L  1 262 ? 99.117  98.841  110.329 1.00 50.88 ? 262 ASN L C   1 
ATOM   27910 O  O   . ASN L  1 262 ? 98.645  97.881  110.947 1.00 50.88 ? 262 ASN L O   1 
ATOM   27911 C  CB  . ASN L  1 262 ? 98.148  101.097 110.834 1.00 50.88 ? 262 ASN L CB  1 
ATOM   27912 C  CG  . ASN L  1 262 ? 98.086  102.186 111.876 1.00 50.88 ? 262 ASN L CG  1 
ATOM   27913 O  OD1 . ASN L  1 262 ? 98.566  102.019 112.992 1.00 50.88 ? 262 ASN L OD1 1 
ATOM   27914 N  ND2 . ASN L  1 262 ? 97.502  103.316 111.515 1.00 50.88 ? 262 ASN L ND2 1 
ATOM   27915 N  N   . ASN L  1 263 ? 99.437  98.763  109.041 1.00 53.93 ? 263 ASN L N   1 
ATOM   27916 C  CA  . ASN L  1 263 ? 99.280  97.528  108.286 1.00 53.93 ? 263 ASN L CA  1 
ATOM   27917 C  C   . ASN L  1 263 ? 100.480 96.602  108.402 1.00 53.93 ? 263 ASN L C   1 
ATOM   27918 O  O   . ASN L  1 263 ? 100.423 95.475  107.903 1.00 53.93 ? 263 ASN L O   1 
ATOM   27919 C  CB  . ASN L  1 263 ? 99.024  97.837  106.811 1.00 53.93 ? 263 ASN L CB  1 
ATOM   27920 C  CG  . ASN L  1 263 ? 97.732  98.585  106.591 1.00 53.93 ? 263 ASN L CG  1 
ATOM   27921 O  OD1 . ASN L  1 263 ? 96.998  98.868  107.535 1.00 53.93 ? 263 ASN L OD1 1 
ATOM   27922 N  ND2 . ASN L  1 263 ? 97.448  98.919  105.339 1.00 53.93 ? 263 ASN L ND2 1 
ATOM   27923 N  N   . ALA L  1 264 ? 101.552 97.038  109.045 1.00 56.09 ? 264 ALA L N   1 
ATOM   27924 C  CA  . ALA L  1 264 ? 102.745 96.222  109.175 1.00 56.09 ? 264 ALA L CA  1 
ATOM   27925 C  C   . ALA L  1 264 ? 102.613 95.261  110.349 1.00 56.09 ? 264 ALA L C   1 
ATOM   27926 O  O   . ALA L  1 264 ? 101.565 95.148  110.985 1.00 56.09 ? 264 ALA L O   1 
ATOM   27927 C  CB  . ALA L  1 264 ? 103.983 97.098  109.346 1.00 56.09 ? 264 ALA L CB  1 
ATOM   27928 N  N   . CYS L  1 265 ? 103.708 94.565  110.635 1.00 62.26 ? 265 CYS L N   1 
ATOM   27929 C  CA  . CYS L  1 265 ? 103.739 93.526  111.651 1.00 62.26 ? 265 CYS L CA  1 
ATOM   27930 C  C   . CYS L  1 265 ? 104.684 93.846  112.800 1.00 62.26 ? 265 CYS L C   1 
ATOM   27931 O  O   . CYS L  1 265 ? 105.190 92.921  113.442 1.00 62.26 ? 265 CYS L O   1 
ATOM   27932 C  CB  . CYS L  1 265 ? 104.131 92.197  111.014 1.00 62.26 ? 265 CYS L CB  1 
ATOM   27933 S  SG  . CYS L  1 265 ? 105.623 92.302  110.006 1.00 62.26 ? 265 CYS L SG  1 
ATOM   27934 N  N   . PHE L  1 266 ? 104.944 95.119  113.068 1.00 55.37 ? 266 PHE L N   1 
ATOM   27935 C  CA  . PHE L  1 266 ? 105.802 95.478  114.188 1.00 55.37 ? 266 PHE L CA  1 
ATOM   27936 C  C   . PHE L  1 266 ? 105.106 95.195  115.508 1.00 55.37 ? 266 PHE L C   1 
ATOM   27937 O  O   . PHE L  1 266 ? 103.898 95.385  115.647 1.00 55.37 ? 266 PHE L O   1 
ATOM   27938 C  CB  . PHE L  1 266 ? 106.179 96.952  114.123 1.00 55.37 ? 266 PHE L CB  1 
ATOM   27939 C  CG  . PHE L  1 266 ? 106.884 97.340  112.873 1.00 55.37 ? 266 PHE L CG  1 
ATOM   27940 C  CD1 . PHE L  1 266 ? 108.175 96.929  112.643 1.00 55.37 ? 266 PHE L CD1 1 
ATOM   27941 C  CD2 . PHE L  1 266 ? 106.252 98.114  111.924 1.00 55.37 ? 266 PHE L CD2 1 
ATOM   27942 C  CE1 . PHE L  1 266 ? 108.823 97.290  111.496 1.00 55.37 ? 266 PHE L CE1 1 
ATOM   27943 C  CE2 . PHE L  1 266 ? 106.900 98.475  110.775 1.00 55.37 ? 266 PHE L CE2 1 
ATOM   27944 C  CZ  . PHE L  1 266 ? 108.185 98.062  110.559 1.00 55.37 ? 266 PHE L CZ  1 
ATOM   27945 N  N   . GLU L  1 267 ? 105.877 94.722  116.484 1.00 58.27 ? 267 GLU L N   1 
ATOM   27946 C  CA  . GLU L  1 267 ? 105.368 94.694  117.847 1.00 58.27 ? 267 GLU L CA  1 
ATOM   27947 C  C   . GLU L  1 267 ? 105.433 96.077  118.474 1.00 58.27 ? 267 GLU L C   1 
ATOM   27948 O  O   . GLU L  1 267 ? 104.625 96.410  119.346 1.00 58.27 ? 267 GLU L O   1 
ATOM   27949 C  CB  . GLU L  1 267 ? 106.142 93.680  118.681 1.00 58.27 ? 267 GLU L CB  1 
ATOM   27950 C  CG  . GLU L  1 267 ? 105.521 93.402  120.033 1.00 58.27 ? 267 GLU L CG  1 
ATOM   27951 C  CD  . GLU L  1 267 ? 104.316 92.493  119.946 1.00 58.27 ? 267 GLU L CD  1 
ATOM   27952 O  OE1 . GLU L  1 267 ? 103.693 92.232  120.996 1.00 58.27 ? 267 GLU L OE1 1 
ATOM   27953 O  OE2 . GLU L  1 267 ? 103.999 92.022  118.833 1.00 58.27 ? 267 GLU L OE2 1 
ATOM   27954 N  N   . ALA L  1 268 ? 106.389 96.894  118.040 1.00 51.20 ? 268 ALA L N   1 
ATOM   27955 C  CA  . ALA L  1 268 ? 106.493 98.273  118.480 1.00 51.20 ? 268 ALA L CA  1 
ATOM   27956 C  C   . ALA L  1 268 ? 107.378 99.039  117.512 1.00 51.20 ? 268 ALA L C   1 
ATOM   27957 O  O   . ALA L  1 268 ? 108.342 98.497  116.964 1.00 51.20 ? 268 ALA L O   1 
ATOM   27958 C  CB  . ALA L  1 268 ? 107.062 98.380  119.898 1.00 51.20 ? 268 ALA L CB  1 
ATOM   27959 N  N   . VAL L  1 269 ? 107.028 100.301 117.301 1.00 43.35 ? 269 VAL L N   1 
ATOM   27960 C  CA  . VAL L  1 269 ? 107.878 101.259 116.614 1.00 43.35 ? 269 VAL L CA  1 
ATOM   27961 C  C   . VAL L  1 269 ? 108.237 102.316 117.646 1.00 43.35 ? 269 VAL L C   1 
ATOM   27962 O  O   . VAL L  1 269 ? 107.403 103.144 118.019 1.00 43.35 ? 269 VAL L O   1 
ATOM   27963 C  CB  . VAL L  1 269 ? 107.204 101.880 115.389 1.00 43.35 ? 269 VAL L CB  1 
ATOM   27964 C  CG1 . VAL L  1 269 ? 108.116 102.912 114.777 1.00 43.35 ? 269 VAL L CG1 1 
ATOM   27965 C  CG2 . VAL L  1 269 ? 106.883 100.816 114.380 1.00 43.35 ? 269 VAL L CG2 1 
ATOM   27966 N  N   . VAL L  1 270 ? 109.464 102.283 118.116 1.00 39.76 ? 270 VAL L N   1 
ATOM   27967 C  CA  . VAL L  1 270 ? 109.941 103.183 119.149 1.00 39.76 ? 270 VAL L CA  1 
ATOM   27968 C  C   . VAL L  1 270 ? 110.717 104.298 118.477 1.00 39.76 ? 270 VAL L C   1 
ATOM   27969 O  O   . VAL L  1 270 ? 111.543 104.045 117.601 1.00 39.76 ? 270 VAL L O   1 
ATOM   27970 C  CB  . VAL L  1 270 ? 110.822 102.427 120.151 1.00 39.76 ? 270 VAL L CB  1 
ATOM   27971 C  CG1 . VAL L  1 270 ? 110.896 103.173 121.449 1.00 39.76 ? 270 VAL L CG1 1 
ATOM   27972 C  CG2 . VAL L  1 270 ? 110.278 101.049 120.349 1.00 39.76 ? 270 VAL L CG2 1 
ATOM   27973 N  N   . VAL L  1 271 ? 110.432 105.534 118.859 1.00 36.06 ? 271 VAL L N   1 
ATOM   27974 C  CA  . VAL L  1 271 ? 111.144 106.683 118.324 1.00 36.06 ? 271 VAL L CA  1 
ATOM   27975 C  C   . VAL L  1 271 ? 111.552 107.579 119.479 1.00 36.06 ? 271 VAL L C   1 
ATOM   27976 O  O   . VAL L  1 271 ? 110.933 107.574 120.544 1.00 36.06 ? 271 VAL L O   1 
ATOM   27977 C  CB  . VAL L  1 271 ? 110.304 107.477 117.300 1.00 36.06 ? 271 VAL L CB  1 
ATOM   27978 C  CG1 . VAL L  1 271 ? 110.028 106.641 116.083 1.00 36.06 ? 271 VAL L CG1 1 
ATOM   27979 C  CG2 . VAL L  1 271 ? 109.017 107.937 117.923 1.00 36.06 ? 271 VAL L CG2 1 
ATOM   27980 N  N   . THR L  1 272 ? 112.600 108.373 119.243 1.00 33.25 ? 272 THR L N   1 
ATOM   27981 C  CA  . THR L  1 272 ? 112.989 109.372 120.269 1.00 33.25 ? 272 THR L CA  1 
ATOM   27982 C  C   . THR L  1 272 ? 112.259 110.677 119.939 1.00 33.25 ? 272 THR L C   1 
ATOM   27983 O  O   . THR L  1 272 ? 111.956 110.889 118.747 1.00 33.25 ? 272 THR L O   1 
ATOM   27984 C  CB  . THR L  1 272 ? 114.506 109.447 120.477 1.00 33.25 ? 272 THR L CB  1 
ATOM   27985 O  OG1 . THR L  1 272 ? 115.080 110.351 119.534 1.00 33.25 ? 272 THR L OG1 1 
ATOM   27986 C  CG2 . THR L  1 272 ? 115.181 108.095 120.401 1.00 33.25 ? 272 THR L CG2 1 
ATOM   27987 N  N   . ASN L  1 273 ? 111.977 111.498 120.947 1.00 31.36 ? 273 ASN L N   1 
ATOM   27988 C  CA  . ASN L  1 273 ? 111.198 112.724 120.766 1.00 31.36 ? 273 ASN L CA  1 
ATOM   27989 C  C   . ASN L  1 273 ? 112.054 113.867 120.237 1.00 31.36 ? 273 ASN L C   1 
ATOM   27990 O  O   . ASN L  1 273 ? 111.962 114.992 120.709 1.00 31.36 ? 273 ASN L O   1 
ATOM   27991 C  CB  . ASN L  1 273 ? 110.509 113.119 122.068 1.00 31.36 ? 273 ASN L CB  1 
ATOM   27992 C  CG  . ASN L  1 273 ? 111.482 113.396 123.193 1.00 31.36 ? 273 ASN L CG  1 
ATOM   27993 O  OD1 . ASN L  1 273 ? 112.637 113.005 123.140 1.00 31.36 ? 273 ASN L OD1 1 
ATOM   27994 N  ND2 . ASN L  1 273 ? 111.013 114.083 124.217 1.00 31.36 ? 273 ASN L ND2 1 
ATOM   27995 N  N   . THR L  1 274 ? 112.861 113.616 119.210 1.00 29.64 ? 274 THR L N   1 
ATOM   27996 C  CA  . THR L  1 274 ? 113.500 114.721 118.513 1.00 29.64 ? 274 THR L CA  1 
ATOM   27997 C  C   . THR L  1 274 ? 112.504 115.454 117.633 1.00 29.64 ? 274 THR L C   1 
ATOM   27998 O  O   . THR L  1 274 ? 112.746 116.600 117.252 1.00 29.64 ? 274 THR L O   1 
ATOM   27999 C  CB  . THR L  1 274 ? 114.669 114.223 117.668 1.00 29.64 ? 274 THR L CB  1 
ATOM   28000 O  OG1 . THR L  1 274 ? 114.195 113.275 116.710 1.00 29.64 ? 274 THR L OG1 1 
ATOM   28001 C  CG2 . THR L  1 274 ? 115.710 113.567 118.535 1.00 29.64 ? 274 THR L CG2 1 
ATOM   28002 N  N   . ILE L  1 275 ? 111.389 114.809 117.324 1.00 30.20 ? 275 ILE L N   1 
ATOM   28003 C  CA  . ILE L  1 275 ? 110.296 115.363 116.546 1.00 30.20 ? 275 ILE L CA  1 
ATOM   28004 C  C   . ILE L  1 275 ? 109.050 115.164 117.396 1.00 30.20 ? 275 ILE L C   1 
ATOM   28005 O  O   . ILE L  1 275 ? 108.936 114.134 118.069 1.00 30.20 ? 275 ILE L O   1 
ATOM   28006 C  CB  . ILE L  1 275 ? 110.198 114.669 115.178 1.00 30.20 ? 275 ILE L CB  1 
ATOM   28007 C  CG1 . ILE L  1 275 ? 111.429 115.003 114.335 1.00 30.20 ? 275 ILE L CG1 1 
ATOM   28008 C  CG2 . ILE L  1 275 ? 108.925 115.041 114.456 1.00 30.20 ? 275 ILE L CG2 1 
ATOM   28009 C  CD1 . ILE L  1 275 ? 111.678 114.044 113.236 1.00 30.20 ? 275 ILE L CD1 1 
ATOM   28010 N  N   . PRO L  1 276 ? 108.125 116.117 117.443 1.00 31.65 ? 276 PRO L N   1 
ATOM   28011 C  CA  . PRO L  1 276 ? 106.880 115.890 118.184 1.00 31.65 ? 276 PRO L CA  1 
ATOM   28012 C  C   . PRO L  1 276 ? 106.108 114.708 117.616 1.00 31.65 ? 276 PRO L C   1 
ATOM   28013 O  O   . PRO L  1 276 ? 106.019 114.530 116.402 1.00 31.65 ? 276 PRO L O   1 
ATOM   28014 C  CB  . PRO L  1 276 ? 106.118 117.206 118.009 1.00 31.65 ? 276 PRO L CB  1 
ATOM   28015 C  CG  . PRO L  1 276 ? 106.808 117.922 116.907 1.00 31.65 ? 276 PRO L CG  1 
ATOM   28016 C  CD  . PRO L  1 276 ? 108.215 117.484 116.915 1.00 31.65 ? 276 PRO L CD  1 
ATOM   28017 N  N   . GLN L  1 277 ? 105.580 113.842 118.490 0.95 36.59 ? 277 GLN L N   1 
ATOM   28018 C  CA  . GLN L  1 277 ? 104.915 112.608 117.980 0.95 36.59 ? 277 GLN L CA  1 
ATOM   28019 C  C   . GLN L  1 277 ? 103.473 112.491 118.477 0.95 36.59 ? 277 GLN L C   1 
ATOM   28020 O  O   . GLN L  1 277 ? 102.832 111.508 118.106 0.95 36.59 ? 277 GLN L O   1 
ATOM   28021 C  CB  . GLN L  1 277 ? 105.672 111.341 118.390 0.95 36.59 ? 277 GLN L CB  1 
ATOM   28022 C  CG  . GLN L  1 277 ? 107.177 111.392 118.167 0.95 36.59 ? 277 GLN L CG  1 
ATOM   28023 C  CD  . GLN L  1 277 ? 107.578 111.227 116.722 0.95 36.59 ? 277 GLN L CD  1 
ATOM   28024 O  OE1 . GLN L  1 277 ? 106.783 110.834 115.873 0.95 36.59 ? 277 GLN L OE1 1 
ATOM   28025 N  NE2 . GLN L  1 277 ? 108.835 111.524 116.433 0.95 36.59 ? 277 GLN L NE2 1 
ATOM   28026 N  N   . GLU L  1 278 ? 102.989 113.439 119.281 0.20 40.25 ? 278 GLU L N   1 
ATOM   28027 C  CA  . GLU L  1 278 ? 101.625 113.335 119.873 0.20 40.25 ? 278 GLU L CA  1 
ATOM   28028 C  C   . GLU L  1 278 ? 100.591 113.040 118.779 0.20 40.25 ? 278 GLU L C   1 
ATOM   28029 O  O   . GLU L  1 278 ? 99.787  112.108 118.975 0.20 40.25 ? 278 GLU L O   1 
ATOM   28030 C  CB  . GLU L  1 278 ? 101.290 114.626 120.620 0.20 40.25 ? 278 GLU L CB  1 
ATOM   28031 C  CG  . GLU L  1 278 ? 102.270 115.754 120.345 0.20 40.25 ? 278 GLU L CG  1 
ATOM   28032 C  CD  . GLU L  1 278 ? 103.362 115.935 121.386 0.20 40.25 ? 278 GLU L CD  1 
ATOM   28033 O  OE1 . GLU L  1 278 ? 103.065 116.482 122.465 0.20 40.25 ? 278 GLU L OE1 1 
ATOM   28034 O  OE2 . GLU L  1 278 ? 104.509 115.527 121.113 0.20 40.25 ? 278 GLU L OE2 1 
ATOM   28035 N  N   . ASP L  1 279 ? 100.605 113.802 117.682 1.00 46.05 ? 279 ASP L N   1 
ATOM   28036 C  CA  . ASP L  1 279 ? 99.666  113.628 116.580 1.00 46.05 ? 279 ASP L CA  1 
ATOM   28037 C  C   . ASP L  1 279 ? 99.839  112.271 115.916 1.00 46.05 ? 279 ASP L C   1 
ATOM   28038 O  O   . ASP L  1 279 ? 98.852  111.606 115.585 1.00 46.05 ? 279 ASP L O   1 
ATOM   28039 C  CB  . ASP L  1 279 ? 99.840  114.744 115.557 1.00 46.05 ? 279 ASP L CB  1 
ATOM   28040 C  CG  . ASP L  1 279 ? 98.844  114.643 114.421 1.00 46.05 ? 279 ASP L CG  1 
ATOM   28041 O  OD1 . ASP L  1 279 ? 97.630  114.784 114.677 1.00 46.05 ? 279 ASP L OD1 1 
ATOM   28042 O  OD2 . ASP L  1 279 ? 99.274  114.412 113.271 1.00 46.05 ? 279 ASP L OD2 1 
ATOM   28043 N  N   . LYS L  1 280 ? 101.080 111.847 115.698 0.10 43.39 ? 280 LYS L N   1 
ATOM   28044 C  CA  . LYS L  1 280 ? 101.309 110.546 115.085 0.10 43.39 ? 280 LYS L CA  1 
ATOM   28045 C  C   . LYS L  1 280 ? 100.885 109.419 116.012 0.10 43.39 ? 280 LYS L C   1 
ATOM   28046 O  O   . LYS L  1 280 ? 100.323 108.417 115.561 0.10 43.39 ? 280 LYS L O   1 
ATOM   28047 C  CB  . LYS L  1 280 ? 102.776 110.405 114.693 0.10 43.39 ? 280 LYS L CB  1 
ATOM   28048 C  CG  . LYS L  1 280 ? 103.256 111.513 113.793 0.10 43.39 ? 280 LYS L CG  1 
ATOM   28049 C  CD  . LYS L  1 280 ? 102.535 111.469 112.465 0.10 43.39 ? 280 LYS L CD  1 
ATOM   28050 C  CE  . LYS L  1 280 ? 103.139 112.436 111.478 0.10 43.39 ? 280 LYS L CE  1 
ATOM   28051 N  NZ  . LYS L  1 280 ? 104.434 112.970 111.960 0.10 43.39 ? 280 LYS L NZ  1 
ATOM   28052 N  N   . MET L  1 281 ? 101.152 109.557 117.310 1.00 45.38 ? 281 MET L N   1 
ATOM   28053 C  CA  . MET L  1 281 ? 100.715 108.544 118.262 1.00 45.38 ? 281 MET L CA  1 
ATOM   28054 C  C   . MET L  1 281 ? 99.200  108.485 118.361 1.00 45.38 ? 281 MET L C   1 
ATOM   28055 O  O   . MET L  1 281 ? 98.649  107.475 118.810 1.00 45.38 ? 281 MET L O   1 
ATOM   28056 C  CB  . MET L  1 281 ? 101.315 108.813 119.637 1.00 45.38 ? 281 MET L CB  1 
ATOM   28057 C  CG  . MET L  1 281 ? 102.792 108.557 119.736 1.00 45.38 ? 281 MET L CG  1 
ATOM   28058 S  SD  . MET L  1 281 ? 103.412 109.041 121.347 1.00 45.38 ? 281 MET L SD  1 
ATOM   28059 C  CE  . MET L  1 281 ? 103.136 107.533 122.264 1.00 45.38 ? 281 MET L CE  1 
ATOM   28060 N  N   . LYS L  1 282 ? 98.512  109.557 117.972 0.84 46.77 ? 282 LYS L N   1 
ATOM   28061 C  CA  . LYS L  1 282 ? 97.054  109.529 117.960 0.84 46.77 ? 282 LYS L CA  1 
ATOM   28062 C  C   . LYS L  1 282 ? 96.524  108.479 116.990 0.84 46.77 ? 282 LYS L C   1 
ATOM   28063 O  O   . LYS L  1 282 ? 95.571  107.758 117.306 0.84 46.77 ? 282 LYS L O   1 
ATOM   28064 C  CB  . LYS L  1 282 ? 96.513  110.909 117.600 0.84 46.77 ? 282 LYS L CB  1 
ATOM   28065 C  CG  . LYS L  1 282 ? 95.987  111.707 118.767 0.84 46.77 ? 282 LYS L CG  1 
ATOM   28066 C  CD  . LYS L  1 282 ? 95.533  113.077 118.301 0.84 46.77 ? 282 LYS L CD  1 
ATOM   28067 C  CE  . LYS L  1 282 ? 94.542  112.964 117.149 0.84 46.77 ? 282 LYS L CE  1 
ATOM   28068 N  NZ  . LYS L  1 282 ? 93.203  112.481 117.592 0.84 46.77 ? 282 LYS L NZ  1 
ATOM   28069 N  N   . HIS L  1 283 ? 97.122  108.382 115.806 0.20 46.23 ? 283 HIS L N   1 
ATOM   28070 C  CA  . HIS L  1 283 ? 96.626  107.518 114.747 0.20 46.23 ? 283 HIS L CA  1 
ATOM   28071 C  C   . HIS L  1 283 ? 97.415  106.227 114.589 0.20 46.23 ? 283 HIS L C   1 
ATOM   28072 O  O   . HIS L  1 283 ? 97.186  105.497 113.623 0.20 46.23 ? 283 HIS L O   1 
ATOM   28073 C  CB  . HIS L  1 283 ? 96.616  108.269 113.416 0.20 46.23 ? 283 HIS L CB  1 
ATOM   28074 C  CG  . HIS L  1 283 ? 95.918  109.588 113.478 0.20 46.23 ? 283 HIS L CG  1 
ATOM   28075 N  ND1 . HIS L  1 283 ? 96.571  110.784 113.276 0.20 46.23 ? 283 HIS L ND1 1 
ATOM   28076 C  CD2 . HIS L  1 283 ? 94.624  109.900 113.721 0.20 46.23 ? 283 HIS L CD2 1 
ATOM   28077 C  CE1 . HIS L  1 283 ? 95.708  111.778 113.392 0.20 46.23 ? 283 HIS L CE1 1 
ATOM   28078 N  NE2 . HIS L  1 283 ? 94.520  111.269 113.661 0.20 46.23 ? 283 HIS L NE2 1 
ATOM   28079 N  N   . CYS L  1 284 ? 98.332  105.927 115.503 0.78 47.06 ? 284 CYS L N   1 
ATOM   28080 C  CA  . CYS L  1 284 ? 99.120  104.700 115.435 0.78 47.06 ? 284 CYS L CA  1 
ATOM   28081 C  C   . CYS L  1 284 ? 99.401  104.246 116.857 0.78 47.06 ? 284 CYS L C   1 
ATOM   28082 O  O   . CYS L  1 284 ? 100.165 104.893 117.577 0.78 47.06 ? 284 CYS L O   1 
ATOM   28083 C  CB  . CYS L  1 284 ? 100.418 104.917 114.664 0.78 47.06 ? 284 CYS L CB  1 
ATOM   28084 S  SG  . CYS L  1 284 ? 101.333 103.412 114.362 0.78 47.06 ? 284 CYS L SG  1 
ATOM   28085 N  N   . SER L  1 285 ? 98.790  103.135 117.260 1.00 49.21 ? 285 SER L N   1 
ATOM   28086 C  CA  . SER L  1 285 ? 98.877  102.712 118.650 1.00 49.21 ? 285 SER L CA  1 
ATOM   28087 C  C   . SER L  1 285 ? 100.220 102.080 118.977 1.00 49.21 ? 285 SER L C   1 
ATOM   28088 O  O   . SER L  1 285 ? 100.558 101.931 120.155 1.00 49.21 ? 285 SER L O   1 
ATOM   28089 C  CB  . SER L  1 285 ? 97.751  101.735 118.969 1.00 49.21 ? 285 SER L CB  1 
ATOM   28090 O  OG  . SER L  1 285 ? 98.264  100.434 119.177 1.00 49.21 ? 285 SER L OG  1 
ATOM   28091 N  N   . LYS L  1 286 ? 100.993 101.700 117.968 1.00 48.65 ? 286 LYS L N   1 
ATOM   28092 C  CA  . LYS L  1 286 ? 102.235 100.980 118.198 1.00 48.65 ? 286 LYS L CA  1 
ATOM   28093 C  C   . LYS L  1 286 ? 103.459 101.883 118.209 1.00 48.65 ? 286 LYS L C   1 
ATOM   28094 O  O   . LYS L  1 286 ? 104.579 101.372 118.255 1.00 48.65 ? 286 LYS L O   1 
ATOM   28095 C  CB  . LYS L  1 286 ? 102.406 99.880  117.148 1.00 48.65 ? 286 LYS L CB  1 
ATOM   28096 C  CG  . LYS L  1 286 ? 102.292 100.371 115.736 1.00 48.65 ? 286 LYS L CG  1 
ATOM   28097 C  CD  . LYS L  1 286 ? 101.643 99.348  114.827 1.00 48.65 ? 286 LYS L CD  1 
ATOM   28098 C  CE  . LYS L  1 286 ? 102.184 97.963  115.057 1.00 48.65 ? 286 LYS L CE  1 
ATOM   28099 N  NZ  . LYS L  1 286 ? 101.715 97.034  114.000 1.00 48.65 ? 286 LYS L NZ  1 
ATOM   28100 N  N   . ILE L  1 287 ? 103.284 103.199 118.170 1.00 43.46 ? 287 ILE L N   1 
ATOM   28101 C  CA  . ILE L  1 287 ? 104.413 104.112 118.289 1.00 43.46 ? 287 ILE L CA  1 
ATOM   28102 C  C   . ILE L  1 287 ? 104.646 104.433 119.757 1.00 43.46 ? 287 ILE L C   1 
ATOM   28103 O  O   . ILE L  1 287 ? 103.736 104.884 120.459 1.00 43.46 ? 287 ILE L O   1 
ATOM   28104 C  CB  . ILE L  1 287 ? 104.177 105.394 117.480 1.00 43.46 ? 287 ILE L CB  1 
ATOM   28105 C  CG1 . ILE L  1 287 ? 104.206 105.098 115.986 1.00 43.46 ? 287 ILE L CG1 1 
ATOM   28106 C  CG2 . ILE L  1 287 ? 105.236 106.419 117.812 1.00 43.46 ? 287 ILE L CG2 1 
ATOM   28107 C  CD1 . ILE L  1 287 ? 103.894 106.287 115.139 1.00 43.46 ? 287 ILE L CD1 1 
ATOM   28108 N  N   . GLN L  1 288 ? 105.867 104.203 120.221 1.00 42.04 ? 288 GLN L N   1 
ATOM   28109 C  CA  . GLN L  1 288 ? 106.296 104.575 121.559 1.00 42.04 ? 288 GLN L CA  1 
ATOM   28110 C  C   . GLN L  1 288 ? 107.405 105.605 121.443 1.00 42.04 ? 288 GLN L C   1 
ATOM   28111 O  O   . GLN L  1 288 ? 108.105 105.668 120.431 1.00 42.04 ? 288 GLN L O   1 
ATOM   28112 C  CB  . GLN L  1 288 ? 106.783 103.360 122.343 1.00 42.04 ? 288 GLN L CB  1 
ATOM   28113 C  CG  . GLN L  1 288 ? 105.745 102.279 122.510 1.00 42.04 ? 288 GLN L CG  1 
ATOM   28114 C  CD  . GLN L  1 288 ? 106.255 101.119 123.330 1.00 42.04 ? 288 GLN L CD  1 
ATOM   28115 O  OE1 . GLN L  1 288 ? 106.116 99.963  122.942 1.00 42.04 ? 288 GLN L OE1 1 
ATOM   28116 N  NE2 . GLN L  1 288 ? 106.865 101.423 124.466 1.00 42.04 ? 288 GLN L NE2 1 
ATOM   28117 N  N   . VAL L  1 289 ? 107.566 106.418 122.480 1.00 38.41 ? 289 VAL L N   1 
ATOM   28118 C  CA  . VAL L  1 289 ? 108.501 107.533 122.447 1.00 38.41 ? 289 VAL L CA  1 
ATOM   28119 C  C   . VAL L  1 289 ? 109.500 107.401 123.585 1.00 38.41 ? 289 VAL L C   1 
ATOM   28120 O  O   . VAL L  1 289 ? 109.117 107.255 124.748 1.00 38.41 ? 289 VAL L O   1 
ATOM   28121 C  CB  . VAL L  1 289 ? 107.769 108.887 122.523 1.00 38.41 ? 289 VAL L CB  1 
ATOM   28122 C  CG1 . VAL L  1 289 ? 108.765 110.009 122.600 1.00 38.41 ? 289 VAL L CG1 1 
ATOM   28123 C  CG2 . VAL L  1 289 ? 106.890 109.064 121.319 1.00 38.41 ? 289 VAL L CG2 1 
ATOM   28124 N  N   . ILE L  1 290 ? 110.784 107.462 123.244 1.00 37.20 ? 290 ILE L N   1 
ATOM   28125 C  CA  . ILE L  1 290 ? 111.869 107.578 124.210 1.00 37.20 ? 290 ILE L CA  1 
ATOM   28126 C  C   . ILE L  1 290 ? 112.175 109.051 124.417 1.00 37.20 ? 290 ILE L C   1 
ATOM   28127 O  O   . ILE L  1 290 ? 112.417 109.782 123.451 1.00 37.20 ? 290 ILE L O   1 
ATOM   28128 C  CB  . ILE L  1 290 ? 113.136 106.840 123.748 1.00 37.20 ? 290 ILE L CB  1 
ATOM   28129 C  CG1 . ILE L  1 290 ? 112.816 105.422 123.311 1.00 37.20 ? 290 ILE L CG1 1 
ATOM   28130 C  CG2 . ILE L  1 290 ? 114.173 106.841 124.839 1.00 37.20 ? 290 ILE L CG2 1 
ATOM   28131 C  CD1 . ILE L  1 290 ? 114.025 104.654 122.867 1.00 37.20 ? 290 ILE L CD1 1 
ATOM   28132 N  N   . ASP L  1 291 ? 112.181 109.483 125.669 1.00 35.20 ? 291 ASP L N   1 
ATOM   28133 C  CA  . ASP L  1 291 ? 112.608 110.836 125.983 1.00 35.20 ? 291 ASP L CA  1 
ATOM   28134 C  C   . ASP L  1 291 ? 114.119 110.946 125.857 1.00 35.20 ? 291 ASP L C   1 
ATOM   28135 O  O   . ASP L  1 291 ? 114.859 110.171 126.465 1.00 35.20 ? 291 ASP L O   1 
ATOM   28136 C  CB  . ASP L  1 291 ? 112.171 111.204 127.393 1.00 35.20 ? 291 ASP L CB  1 
ATOM   28137 C  CG  . ASP L  1 291 ? 112.035 112.686 127.590 1.00 35.20 ? 291 ASP L CG  1 
ATOM   28138 O  OD1 . ASP L  1 291 ? 113.061 113.359 127.790 1.00 35.20 ? 291 ASP L OD1 1 
ATOM   28139 O  OD2 . ASP L  1 291 ? 110.898 113.182 127.551 1.00 35.20 ? 291 ASP L OD2 1 
ATOM   28140 N  N   . ILE L  1 292 ? 114.583 111.898 125.050 1.00 31.05 ? 292 ILE L N   1 
ATOM   28141 C  CA  . ILE L  1 292 ? 115.997 112.222 124.978 1.00 31.05 ? 292 ILE L CA  1 
ATOM   28142 C  C   . ILE L  1 292 ? 116.276 113.634 125.459 1.00 31.05 ? 292 ILE L C   1 
ATOM   28143 O  O   . ILE L  1 292 ? 117.367 114.149 125.246 1.00 31.05 ? 292 ILE L O   1 
ATOM   28144 C  CB  . ILE L  1 292 ? 116.571 112.003 123.562 1.00 31.05 ? 292 ILE L CB  1 
ATOM   28145 C  CG1 . ILE L  1 292 ? 115.646 112.561 122.481 1.00 31.05 ? 292 ILE L CG1 1 
ATOM   28146 C  CG2 . ILE L  1 292 ? 116.840 110.540 123.319 1.00 31.05 ? 292 ILE L CG2 1 
ATOM   28147 C  CD1 . ILE L  1 292 ? 115.835 114.019 122.187 1.00 31.05 ? 292 ILE L CD1 1 
ATOM   28148 N  N   . SER L  1 293 ? 115.304 114.271 126.107 1.00 31.03 ? 293 SER L N   1 
ATOM   28149 C  CA  . SER L  1 293 ? 115.505 115.635 126.572 1.00 31.03 ? 293 SER L CA  1 
ATOM   28150 C  C   . SER L  1 293 ? 116.591 115.716 127.630 1.00 31.03 ? 293 SER L C   1 
ATOM   28151 O  O   . SER L  1 293 ? 117.222 116.763 127.782 1.00 31.03 ? 293 SER L O   1 
ATOM   28152 C  CB  . SER L  1 293 ? 114.199 116.209 127.112 1.00 31.03 ? 293 SER L CB  1 
ATOM   28153 O  OG  . SER L  1 293 ? 113.725 115.450 128.202 1.00 31.03 ? 293 SER L OG  1 
ATOM   28154 N  N   . MET L  1 294 ? 116.826 114.633 128.372 0.73 30.86 ? 294 MET L N   1 
ATOM   28155 C  CA  . MET L  1 294 ? 117.891 114.661 129.366 0.73 30.86 ? 294 MET L CA  1 
ATOM   28156 C  C   . MET L  1 294 ? 119.261 114.711 128.704 0.73 30.86 ? 294 MET L C   1 
ATOM   28157 O  O   . MET L  1 294 ? 120.156 115.407 129.187 0.73 30.86 ? 294 MET L O   1 
ATOM   28158 C  CB  . MET L  1 294 ? 117.792 113.468 130.320 0.73 30.86 ? 294 MET L CB  1 
ATOM   28159 C  CG  . MET L  1 294 ? 118.277 112.135 129.784 0.73 30.86 ? 294 MET L CG  1 
ATOM   28160 S  SD  . MET L  1 294 ? 117.302 111.480 128.424 0.73 30.86 ? 294 MET L SD  1 
ATOM   28161 C  CE  . MET L  1 294 ? 115.651 111.789 129.039 0.73 30.86 ? 294 MET L CE  1 
ATOM   28162 N  N   . ILE L  1 295 ? 119.442 113.997 127.593 1.00 29.49 ? 295 ILE L N   1 
ATOM   28163 C  CA  . ILE L  1 295 ? 120.713 114.055 126.882 1.00 29.49 ? 295 ILE L CA  1 
ATOM   28164 C  C   . ILE L  1 295 ? 120.952 115.455 126.333 1.00 29.49 ? 295 ILE L C   1 
ATOM   28165 O  O   . ILE L  1 295 ? 122.057 115.993 126.432 1.00 29.49 ? 295 ILE L O   1 
ATOM   28166 C  CB  . ILE L  1 295 ? 120.753 112.991 125.771 1.00 29.49 ? 295 ILE L CB  1 
ATOM   28167 C  CG1 . ILE L  1 295 ? 120.460 111.614 126.350 1.00 29.49 ? 295 ILE L CG1 1 
ATOM   28168 C  CG2 . ILE L  1 295 ? 122.096 112.988 125.084 1.00 29.49 ? 295 ILE L CG2 1 
ATOM   28169 C  CD1 . ILE L  1 295 ? 120.218 110.563 125.308 1.00 29.49 ? 295 ILE L CD1 1 
ATOM   28170 N  N   . LEU L  1 296 ? 119.921 116.069 125.750 1.00 27.24 ? 296 LEU L N   1 
ATOM   28171 C  CA  . LEU L  1 296 ? 120.069 117.420 125.223 1.00 27.24 ? 296 LEU L CA  1 
ATOM   28172 C  C   . LEU L  1 296 ? 120.344 118.426 126.332 1.00 27.24 ? 296 LEU L C   1 
ATOM   28173 O  O   . LEU L  1 296 ? 121.196 119.307 126.181 1.00 27.24 ? 296 LEU L O   1 
ATOM   28174 C  CB  . LEU L  1 296 ? 118.820 117.816 124.442 1.00 27.24 ? 296 LEU L CB  1 
ATOM   28175 C  CG  . LEU L  1 296 ? 118.614 117.128 123.098 1.00 27.24 ? 296 LEU L CG  1 
ATOM   28176 C  CD1 . LEU L  1 296 ? 117.333 117.602 122.450 1.00 27.24 ? 296 LEU L CD1 1 
ATOM   28177 C  CD2 . LEU L  1 296 ? 119.787 117.394 122.203 1.00 27.24 ? 296 LEU L CD2 1 
ATOM   28178 N  N   . ALA L  1 297 ? 119.628 118.315 127.450 1.00 27.27 ? 297 ALA L N   1 
ATOM   28179 C  CA  . ALA L  1 297 ? 119.862 119.215 128.569 1.00 27.27 ? 297 ALA L CA  1 
ATOM   28180 C  C   . ALA L  1 297 ? 121.265 119.043 129.128 1.00 27.27 ? 297 ALA L C   1 
ATOM   28181 O  O   . ALA L  1 297 ? 121.941 120.029 129.446 1.00 27.27 ? 297 ALA L O   1 
ATOM   28182 C  CB  . ALA L  1 297 ? 118.820 118.977 129.656 1.00 27.27 ? 297 ALA L CB  1 
ATOM   28183 N  N   . GLU L  1 298 ? 121.725 117.799 129.241 0.99 28.64 ? 298 GLU L N   1 
ATOM   28184 C  CA  . GLU L  1 298 ? 123.065 117.545 129.743 0.99 28.64 ? 298 GLU L CA  1 
ATOM   28185 C  C   . GLU L  1 298 ? 124.123 118.083 128.795 0.99 28.64 ? 298 GLU L C   1 
ATOM   28186 O  O   . GLU L  1 298 ? 125.133 118.630 129.238 0.99 28.64 ? 298 GLU L O   1 
ATOM   28187 C  CB  . GLU L  1 298 ? 123.254 116.049 129.975 0.99 28.64 ? 298 GLU L CB  1 
ATOM   28188 C  CG  . GLU L  1 298 ? 124.414 115.652 130.873 0.99 28.64 ? 298 GLU L CG  1 
ATOM   28189 C  CD  . GLU L  1 298 ? 124.399 116.240 132.277 0.99 28.64 ? 298 GLU L CD  1 
ATOM   28190 O  OE1 . GLU L  1 298 ? 123.585 117.131 132.593 0.99 28.64 ? 298 GLU L OE1 1 
ATOM   28191 O  OE2 . GLU L  1 298 ? 125.242 115.801 133.081 0.99 28.64 ? 298 GLU L OE2 1 
ATOM   28192 N  N   . ALA L  1 299 ? 123.911 117.943 127.486 1.00 25.77 ? 299 ALA L N   1 
ATOM   28193 C  CA  . ALA L  1 299 ? 124.861 118.493 126.527 1.00 25.77 ? 299 ALA L CA  1 
ATOM   28194 C  C   . ALA L  1 299 ? 124.902 120.012 126.593 1.00 25.77 ? 299 ALA L C   1 
ATOM   28195 O  O   . ALA L  1 299 ? 125.981 120.608 126.539 1.00 25.77 ? 299 ALA L O   1 
ATOM   28196 C  CB  . ALA L  1 299 ? 124.513 118.026 125.119 1.00 25.77 ? 299 ALA L CB  1 
ATOM   28197 N  N   . ILE L  1 300 ? 123.741 120.656 126.707 1.00 23.46 ? 300 ILE L N   1 
ATOM   28198 C  CA  . ILE L  1 300 ? 123.713 122.112 126.821 1.00 23.46 ? 300 ILE L CA  1 
ATOM   28199 C  C   . ILE L  1 300 ? 124.459 122.552 128.071 1.00 23.46 ? 300 ILE L C   1 
ATOM   28200 O  O   . ILE L  1 300 ? 125.288 123.469 128.038 1.00 23.46 ? 300 ILE L O   1 
ATOM   28201 C  CB  . ILE L  1 300 ? 122.262 122.626 126.825 1.00 23.46 ? 300 ILE L CB  1 
ATOM   28202 C  CG1 . ILE L  1 300 ? 121.647 122.519 125.433 1.00 23.46 ? 300 ILE L CG1 1 
ATOM   28203 C  CG2 . ILE L  1 300 ? 122.205 124.058 127.312 1.00 23.46 ? 300 ILE L CG2 1 
ATOM   28204 C  CD1 . ILE L  1 300 ? 120.161 122.698 125.414 1.00 23.46 ? 300 ILE L CD1 1 
ATOM   28205 N  N   . ARG L  1 301 ? 124.193 121.880 129.187 0.98 25.29 ? 301 ARG L N   1 
ATOM   28206 C  CA  . ARG L  1 301 ? 124.810 122.246 130.451 0.98 25.29 ? 301 ARG L CA  1 
ATOM   28207 C  C   . ARG L  1 301 ? 126.312 121.999 130.439 0.98 25.29 ? 301 ARG L C   1 
ATOM   28208 O  O   . ARG L  1 301 ? 127.076 122.811 130.970 0.98 25.29 ? 301 ARG L O   1 
ATOM   28209 C  CB  . ARG L  1 301 ? 124.110 121.476 131.566 0.98 25.29 ? 301 ARG L CB  1 
ATOM   28210 C  CG  . ARG L  1 301 ? 124.862 121.288 132.840 0.98 25.29 ? 301 ARG L CG  1 
ATOM   28211 C  CD  . ARG L  1 301 ? 123.892 120.786 133.873 0.98 25.29 ? 301 ARG L CD  1 
ATOM   28212 N  NE  . ARG L  1 301 ? 124.450 120.748 135.214 0.98 25.29 ? 301 ARG L NE  1 
ATOM   28213 C  CZ  . ARG L  1 301 ? 124.319 119.715 136.033 0.98 25.29 ? 301 ARG L CZ  1 
ATOM   28214 N  NH1 . ARG L  1 301 ? 124.853 119.751 137.243 0.98 25.29 ? 301 ARG L NH1 1 
ATOM   28215 N  NH2 . ARG L  1 301 ? 123.656 118.644 135.636 0.98 25.29 ? 301 ARG L NH2 1 
ATOM   28216 N  N   . ARG L  1 302 ? 126.758 120.917 129.805 0.50 24.93 ? 302 ARG L N   1 
ATOM   28217 C  CA  . ARG L  1 302 ? 128.182 120.621 129.749 0.50 24.93 ? 302 ARG L CA  1 
ATOM   28218 C  C   . ARG L  1 302 ? 128.923 121.548 128.798 0.50 24.93 ? 302 ARG L C   1 
ATOM   28219 O  O   . ARG L  1 302 ? 130.072 121.907 129.064 0.50 24.93 ? 302 ARG L O   1 
ATOM   28220 C  CB  . ARG L  1 302 ? 128.398 119.166 129.357 0.50 24.93 ? 302 ARG L CB  1 
ATOM   28221 C  CG  . ARG L  1 302 ? 128.343 118.241 130.530 0.50 24.93 ? 302 ARG L CG  1 
ATOM   28222 C  CD  . ARG L  1 302 ? 128.025 116.836 130.131 0.50 24.93 ? 302 ARG L CD  1 
ATOM   28223 N  NE  . ARG L  1 302 ? 127.991 115.970 131.299 0.50 24.93 ? 302 ARG L NE  1 
ATOM   28224 C  CZ  . ARG L  1 302 ? 129.060 115.388 131.823 0.50 24.93 ? 302 ARG L CZ  1 
ATOM   28225 N  NH1 . ARG L  1 302 ? 128.938 114.619 132.888 0.50 24.93 ? 302 ARG L NH1 1 
ATOM   28226 N  NH2 . ARG L  1 302 ? 130.247 115.574 131.278 0.50 24.93 ? 302 ARG L NH2 1 
ATOM   28227 N  N   . THR L  1 303 ? 128.308 121.944 127.682 1.00 24.27 ? 303 THR L N   1 
ATOM   28228 C  CA  . THR L  1 303 ? 128.960 122.935 126.837 1.00 24.27 ? 303 THR L CA  1 
ATOM   28229 C  C   . THR L  1 303 ? 129.031 124.279 127.541 1.00 24.27 ? 303 THR L C   1 
ATOM   28230 O  O   . THR L  1 303 ? 130.015 125.009 127.395 1.00 24.27 ? 303 THR L O   1 
ATOM   28231 C  CB  . THR L  1 303 ? 128.250 123.079 125.490 1.00 24.27 ? 303 THR L CB  1 
ATOM   28232 O  OG1 . THR L  1 303 ? 126.882 123.428 125.693 1.00 24.27 ? 303 THR L OG1 1 
ATOM   28233 C  CG2 . THR L  1 303 ? 128.328 121.805 124.699 1.00 24.27 ? 303 THR L CG2 1 
ATOM   28234 N  N   . HIS L  1 304 ? 127.997 124.629 128.306 1.00 24.41 ? 304 HIS L N   1 
ATOM   28235 C  CA  . HIS L  1 304 ? 128.043 125.889 129.034 1.00 24.41 ? 304 HIS L CA  1 
ATOM   28236 C  C   . HIS L  1 304 ? 129.128 125.883 130.101 1.00 24.41 ? 304 HIS L C   1 
ATOM   28237 O  O   . HIS L  1 304 ? 129.862 126.863 130.249 1.00 24.41 ? 304 HIS L O   1 
ATOM   28238 C  CB  . HIS L  1 304 ? 126.697 126.188 129.668 1.00 24.41 ? 304 HIS L CB  1 
ATOM   28239 C  CG  . HIS L  1 304 ? 126.683 127.461 130.446 1.00 24.41 ? 304 HIS L CG  1 
ATOM   28240 N  ND1 . HIS L  1 304 ? 126.796 128.695 129.847 1.00 24.41 ? 304 HIS L ND1 1 
ATOM   28241 C  CD2 . HIS L  1 304 ? 126.594 127.693 131.774 1.00 24.41 ? 304 HIS L CD2 1 
ATOM   28242 C  CE1 . HIS L  1 304 ? 126.767 129.634 130.773 1.00 24.41 ? 304 HIS L CE1 1 
ATOM   28243 N  NE2 . HIS L  1 304 ? 126.644 129.052 131.951 1.00 24.41 ? 304 HIS L NE2 1 
ATOM   28244 N  N   . ASN L  1 305 ? 129.249 124.794 130.850 1.00 25.27 ? 305 ASN L N   1 
ATOM   28245 C  CA  . ASN L  1 305 ? 130.208 124.733 131.940 1.00 25.27 ? 305 ASN L CA  1 
ATOM   28246 C  C   . ASN L  1 305 ? 131.590 124.291 131.496 1.00 25.27 ? 305 ASN L C   1 
ATOM   28247 O  O   . ASN L  1 305 ? 132.496 124.229 132.327 1.00 25.27 ? 305 ASN L O   1 
ATOM   28248 C  CB  . ASN L  1 305 ? 129.703 123.796 133.037 1.00 25.27 ? 305 ASN L CB  1 
ATOM   28249 C  CG  . ASN L  1 305 ? 128.433 124.292 133.682 1.00 25.27 ? 305 ASN L CG  1 
ATOM   28250 O  OD1 . ASN L  1 305 ? 128.316 125.463 134.022 1.00 25.27 ? 305 ASN L OD1 1 
ATOM   28251 N  ND2 . ASN L  1 305 ? 127.478 123.400 133.870 1.00 25.27 ? 305 ASN L ND2 1 
ATOM   28252 N  N   . GLY L  1 306 ? 131.779 123.981 130.219 1.00 25.94 ? 306 GLY L N   1 
ATOM   28253 C  CA  . GLY L  1 306 ? 133.078 123.548 129.761 1.00 25.94 ? 306 GLY L CA  1 
ATOM   28254 C  C   . GLY L  1 306 ? 133.457 122.140 130.148 1.00 25.94 ? 306 GLY L C   1 
ATOM   28255 O  O   . GLY L  1 306 ? 134.625 121.777 130.044 1.00 25.94 ? 306 GLY L O   1 
ATOM   28256 N  N   . GLU L  1 307 ? 132.502 121.335 130.593 1.00 28.95 ? 307 GLU L N   1 
ATOM   28257 C  CA  . GLU L  1 307 ? 132.752 119.942 130.916 1.00 28.95 ? 307 GLU L CA  1 
ATOM   28258 C  C   . GLU L  1 307 ? 132.727 119.087 129.654 1.00 28.95 ? 307 GLU L C   1 
ATOM   28259 O  O   . GLU L  1 307 ? 132.286 119.515 128.592 1.00 28.95 ? 307 GLU L O   1 
ATOM   28260 C  CB  . GLU L  1 307 ? 131.729 119.444 131.929 1.00 28.95 ? 307 GLU L CB  1 
ATOM   28261 C  CG  . GLU L  1 307 ? 131.807 120.165 133.256 1.00 28.95 ? 307 GLU L CG  1 
ATOM   28262 C  CD  . GLU L  1 307 ? 130.484 120.219 133.984 1.00 28.95 ? 307 GLU L CD  1 
ATOM   28263 O  OE1 . GLU L  1 307 ? 129.483 119.707 133.449 1.00 28.95 ? 307 GLU L OE1 1 
ATOM   28264 O  OE2 . GLU L  1 307 ? 130.451 120.765 135.104 1.00 28.95 ? 307 GLU L OE2 1 
ATOM   28265 N  N   . SER L  1 308 ? 133.210 117.858 129.781 1.00 28.72 ? 308 SER L N   1 
ATOM   28266 C  CA  . SER L  1 308 ? 133.304 116.973 128.630 1.00 28.72 ? 308 SER L CA  1 
ATOM   28267 C  C   . SER L  1 308 ? 131.919 116.585 128.128 1.00 28.72 ? 308 SER L C   1 
ATOM   28268 O  O   . SER L  1 308 ? 131.064 116.145 128.902 1.00 28.72 ? 308 SER L O   1 
ATOM   28269 C  CB  . SER L  1 308 ? 134.102 115.728 128.990 1.00 28.72 ? 308 SER L CB  1 
ATOM   28270 O  OG  . SER L  1 308 ? 133.981 114.747 127.983 1.00 28.72 ? 308 SER L OG  1 
ATOM   28271 N  N   . VAL L  1 309 ? 131.701 116.743 126.828 1.00 29.02 ? 309 VAL L N   1 
ATOM   28272 C  CA  . VAL L  1 309 ? 130.437 116.364 126.212 1.00 29.02 ? 309 VAL L CA  1 
ATOM   28273 C  C   . VAL L  1 309 ? 130.483 114.932 125.698 1.00 29.02 ? 309 VAL L C   1 
ATOM   28274 O  O   . VAL L  1 309 ? 129.471 114.231 125.704 1.00 29.02 ? 309 VAL L O   1 
ATOM   28275 C  CB  . VAL L  1 309 ? 130.087 117.364 125.093 1.00 29.02 ? 309 VAL L CB  1 
ATOM   28276 C  CG1 . VAL L  1 309 ? 128.922 116.875 124.264 1.00 29.02 ? 309 VAL L CG1 1 
ATOM   28277 C  CG2 . VAL L  1 309 ? 129.769 118.709 125.689 1.00 29.02 ? 309 VAL L CG2 1 
ATOM   28278 N  N   . SER L  1 310 ? 131.681 114.487 125.295 0.01 32.08 ? 310 SER L N   1 
ATOM   28279 C  CA  . SER L  1 310 ? 131.865 113.106 124.772 0.01 32.08 ? 310 SER L CA  1 
ATOM   28280 C  C   . SER L  1 310 ? 131.594 112.087 125.880 0.01 32.08 ? 310 SER L C   1 
ATOM   28281 O  O   . SER L  1 310 ? 131.514 110.885 125.568 0.01 32.08 ? 310 SER L O   1 
ATOM   28282 C  CB  . SER L  1 310 ? 133.247 112.924 124.207 0.01 32.08 ? 310 SER L CB  1 
ATOM   28283 O  OG  . SER L  1 310 ? 134.216 112.931 125.243 0.01 32.08 ? 310 SER L OG  1 
ATOM   28284 N  N   . TYR L  1 311 ? 131.480 112.549 127.127 0.20 33.74 ? 311 TYR L N   1 
ATOM   28285 C  CA  . TYR L  1 311 ? 131.133 111.635 128.246 0.20 33.74 ? 311 TYR L CA  1 
ATOM   28286 C  C   . TYR L  1 311 ? 129.757 111.031 127.956 0.20 33.74 ? 311 TYR L C   1 
ATOM   28287 O  O   . TYR L  1 311 ? 129.562 109.821 128.196 0.20 33.74 ? 311 TYR L O   1 
ATOM   28288 C  CB  . TYR L  1 311 ? 131.105 112.427 129.556 0.20 33.74 ? 311 TYR L CB  1 
ATOM   28289 C  CG  . TYR L  1 311 ? 130.657 111.655 130.772 0.20 33.74 ? 311 TYR L CG  1 
ATOM   28290 C  CD1 . TYR L  1 311 ? 131.550 110.877 131.488 0.20 33.74 ? 311 TYR L CD1 1 
ATOM   28291 C  CD2 . TYR L  1 311 ? 129.347 111.712 131.217 0.20 33.74 ? 311 TYR L CD2 1 
ATOM   28292 C  CE1 . TYR L  1 311 ? 131.153 110.170 132.610 0.20 33.74 ? 311 TYR L CE1 1 
ATOM   28293 C  CE2 . TYR L  1 311 ? 128.932 111.011 132.335 0.20 33.74 ? 311 TYR L CE2 1 
ATOM   28294 C  CZ  . TYR L  1 311 ? 129.839 110.235 133.035 0.20 33.74 ? 311 TYR L CZ  1 
ATOM   28295 O  OH  . TYR L  1 311 ? 129.439 109.538 134.138 0.20 33.74 ? 311 TYR L OH  1 
ATOM   28296 N  N   . LEU L  1 312 ? 128.839 111.853 127.444 1.00 34.08 ? 312 LEU L N   1 
ATOM   28297 C  CA  . LEU L  1 312 ? 127.452 111.393 127.176 1.00 34.08 ? 312 LEU L CA  1 
ATOM   28298 C  C   . LEU L  1 312 ? 127.434 110.253 126.158 1.00 34.08 ? 312 LEU L C   1 
ATOM   28299 O  O   . LEU L  1 312 ? 126.437 109.502 126.166 1.00 34.08 ? 312 LEU L O   1 
ATOM   28300 C  CB  . LEU L  1 312 ? 126.648 112.582 126.650 1.00 34.08 ? 312 LEU L CB  1 
ATOM   28301 C  CG  . LEU L  1 312 ? 126.233 113.589 127.714 1.00 34.08 ? 312 LEU L CG  1 
ATOM   28302 C  CD1 . LEU L  1 312 ? 125.191 114.540 127.157 1.00 34.08 ? 312 LEU L CD1 1 
ATOM   28303 C  CD2 . LEU L  1 312 ? 125.702 112.864 128.942 1.00 34.08 ? 312 LEU L CD2 1 
ATOM   28304 N  N   . PHE L  1 313 ? 128.455 110.142 125.299 0.40 35.69 ? 313 PHE L N   1 
ATOM   28305 C  CA  . PHE L  1 313 ? 128.383 109.108 124.277 0.40 35.69 ? 313 PHE L CA  1 
ATOM   28306 C  C   . PHE L  1 313 ? 128.206 107.726 124.880 0.40 35.69 ? 313 PHE L C   1 
ATOM   28307 O  O   . PHE L  1 313 ? 127.749 106.814 124.185 0.40 35.69 ? 313 PHE L O   1 
ATOM   28308 C  CB  . PHE L  1 313 ? 129.637 109.125 123.408 0.40 35.69 ? 313 PHE L CB  1 
ATOM   28309 C  CG  . PHE L  1 313 ? 129.788 110.368 122.585 0.40 35.69 ? 313 PHE L CG  1 
ATOM   28310 C  CD1 . PHE L  1 313 ? 128.738 111.250 122.437 0.40 35.69 ? 313 PHE L CD1 1 
ATOM   28311 C  CD2 . PHE L  1 313 ? 130.983 110.655 121.965 0.40 35.69 ? 313 PHE L CD2 1 
ATOM   28312 C  CE1 . PHE L  1 313 ? 128.880 112.393 121.684 0.40 35.69 ? 313 PHE L CE1 1 
ATOM   28313 C  CE2 . PHE L  1 313 ? 131.126 111.793 121.212 0.40 35.69 ? 313 PHE L CE2 1 
ATOM   28314 C  CZ  . PHE L  1 313 ? 130.074 112.663 121.072 0.40 35.69 ? 313 PHE L CZ  1 
ATOM   28315 N  N   . SER L  1 314 ? 128.544 107.551 126.153 1.00 43.04 ? 314 SER L N   1 
ATOM   28316 C  CA  . SER L  1 314 ? 128.500 106.240 126.775 1.00 43.04 ? 314 SER L CA  1 
ATOM   28317 C  C   . SER L  1 314 ? 127.696 106.184 128.067 1.00 43.04 ? 314 SER L C   1 
ATOM   28318 O  O   . SER L  1 314 ? 127.620 105.111 128.672 1.00 43.04 ? 314 SER L O   1 
ATOM   28319 C  CB  . SER L  1 314 ? 129.926 105.743 127.054 1.00 43.04 ? 314 SER L CB  1 
ATOM   28320 O  OG  . SER L  1 314 ? 130.777 106.818 127.407 1.00 43.04 ? 314 SER L OG  1 
ATOM   28321 N  N   . HIS L  1 315 ? 127.099 107.287 128.509 1.00 46.53 ? 315 HIS L N   1 
ATOM   28322 C  CA  . HIS L  1 315 ? 126.444 107.326 129.810 1.00 46.53 ? 315 HIS L CA  1 
ATOM   28323 C  C   . HIS L  1 315 ? 125.117 108.062 129.724 1.00 46.53 ? 315 HIS L C   1 
ATOM   28324 O  O   . HIS L  1 315 ? 125.033 109.134 129.118 1.00 46.53 ? 315 HIS L O   1 
ATOM   28325 C  CB  . HIS L  1 315 ? 127.349 107.989 130.851 1.00 46.53 ? 315 HIS L CB  1 
ATOM   28326 C  CG  . HIS L  1 315 ? 128.592 107.213 131.143 1.00 46.53 ? 315 HIS L CG  1 
ATOM   28327 N  ND1 . HIS L  1 315 ? 129.840 107.622 130.729 1.00 46.53 ? 315 HIS L ND1 1 
ATOM   28328 C  CD2 . HIS L  1 315 ? 128.779 106.045 131.802 1.00 46.53 ? 315 HIS L CD2 1 
ATOM   28329 C  CE1 . HIS L  1 315 ? 130.743 106.741 131.122 1.00 46.53 ? 315 HIS L CE1 1 
ATOM   28330 N  NE2 . HIS L  1 315 ? 130.125 105.775 131.776 1.00 46.53 ? 315 HIS L NE2 1 
ATOM   28331 N  N   . VAL L  1 316 ? 124.088 107.483 130.336 1.00 51.64 ? 316 VAL L N   1 
ATOM   28332 C  CA  . VAL L  1 316 ? 122.784 108.126 130.470 1.00 51.64 ? 316 VAL L CA  1 
ATOM   28333 C  C   . VAL L  1 316 ? 122.833 109.074 131.662 1.00 51.64 ? 316 VAL L C   1 
ATOM   28334 O  O   . VAL L  1 316 ? 123.144 108.640 132.781 1.00 51.64 ? 316 VAL L O   1 
ATOM   28335 C  CB  . VAL L  1 316 ? 121.659 107.094 130.646 1.00 51.64 ? 316 VAL L CB  1 
ATOM   28336 C  CG1 . VAL L  1 316 ? 120.313 107.791 130.741 1.00 51.64 ? 316 VAL L CG1 1 
ATOM   28337 C  CG2 . VAL L  1 316 ? 121.667 106.093 129.513 1.00 51.64 ? 316 VAL L CG2 1 
ATOM   28338 N  N   . PRO L  1 317 ? 122.534 110.364 131.481 1.00 48.78 ? 317 PRO L N   1 
ATOM   28339 C  CA  . PRO L  1 317 ? 122.539 111.323 132.589 1.00 48.78 ? 317 PRO L CA  1 
ATOM   28340 C  C   . PRO L  1 317 ? 121.300 111.211 133.468 1.00 48.78 ? 317 PRO L C   1 
ATOM   28341 O  O   . PRO L  1 317 ? 120.474 110.335 133.221 1.00 48.78 ? 317 PRO L O   1 
ATOM   28342 C  CB  . PRO L  1 317 ? 122.577 112.671 131.873 1.00 48.78 ? 317 PRO L CB  1 
ATOM   28343 C  CG  . PRO L  1 317 ? 121.897 112.421 130.581 1.00 48.78 ? 317 PRO L CG  1 
ATOM   28344 C  CD  . PRO L  1 317 ? 122.182 110.997 130.199 1.00 48.78 ? 317 PRO L CD  1 
HETATM 28345 C  C1  . PRP M  2 .   ? 119.549 105.934 165.852 1.00 50.32 ? 401 PRP A C1  1 
HETATM 28346 C  C2  . PRP M  2 .   ? 119.170 105.482 164.462 1.00 49.14 ? 401 PRP A C2  1 
HETATM 28347 C  C3  . PRP M  2 .   ? 119.084 103.979 164.583 1.00 51.34 ? 401 PRP A C3  1 
HETATM 28348 C  C4  . PRP M  2 .   ? 119.767 103.645 165.894 1.00 47.86 ? 401 PRP A C4  1 
HETATM 28349 C  C5  . PRP M  2 .   ? 120.872 102.625 165.700 1.00 49.34 ? 401 PRP A C5  1 
HETATM 28350 O  O1  . PRP M  2 .   ? 118.334 106.061 166.571 1.00 53.62 ? 401 PRP A O1  1 
HETATM 28351 O  O2  . PRP M  2 .   ? 117.905 106.029 164.078 1.00 52.10 ? 401 PRP A O2  1 
HETATM 28352 O  O3  . PRP M  2 .   ? 117.715 103.573 164.634 1.00 52.82 ? 401 PRP A O3  1 
HETATM 28353 O  O4  . PRP M  2 .   ? 120.294 104.863 166.416 1.00 54.80 ? 401 PRP A O4  1 
HETATM 28354 O  O5  . PRP M  2 .   ? 120.497 101.504 166.486 1.00 56.49 ? 401 PRP A O5  1 
HETATM 28355 P  P   . PRP M  2 .   ? 121.388 100.175 166.458 1.00 51.31 ? 401 PRP A P   1 
HETATM 28356 O  O1P . PRP M  2 .   ? 121.463 99.841  164.991 1.00 49.63 ? 401 PRP A O1P 1 
HETATM 28357 O  O2P . PRP M  2 .   ? 122.683 100.620 167.087 1.00 49.17 ? 401 PRP A O2P 1 
HETATM 28358 O  O3P . PRP M  2 .   ? 120.608 99.194  167.293 1.00 54.72 ? 401 PRP A O3P 1 
HETATM 28359 P  PA  . PRP M  2 .   ? 118.282 106.730 168.028 1.00 50.29 ? 401 PRP A PA  1 
HETATM 28360 O  O1A . PRP M  2 .   ? 119.306 107.837 168.084 1.00 49.95 ? 401 PRP A O1A 1 
HETATM 28361 O  O2A . PRP M  2 .   ? 118.358 105.607 169.034 1.00 51.42 ? 401 PRP A O2A 1 
HETATM 28362 O  O3A . PRP M  2 .   ? 116.785 107.332 168.084 1.00 49.46 ? 401 PRP A O3A 1 
HETATM 28363 P  PB  . PRP M  2 .   ? 116.230 108.550 167.179 1.00 60.14 ? 401 PRP A PB  1 
HETATM 28364 O  O1B . PRP M  2 .   ? 116.440 108.148 165.738 1.00 53.29 ? 401 PRP A O1B 1 
HETATM 28365 O  O2B . PRP M  2 .   ? 114.776 108.613 167.577 1.00 50.93 ? 401 PRP A O2B 1 
HETATM 28366 O  O3B . PRP M  2 .   ? 117.031 109.753 167.613 1.00 56.00 ? 401 PRP A O3B 1 
HETATM 28367 P  P   . PO4 N  3 .   ? 119.535 125.550 145.890 1.00 30.24 ? 402 PO4 A P   1 
HETATM 28368 O  O1  . PO4 N  3 .   ? 120.730 125.834 145.035 1.00 30.24 ? 402 PO4 A O1  1 
HETATM 28369 O  O2  . PO4 N  3 .   ? 119.748 124.274 146.637 1.00 30.24 ? 402 PO4 A O2  1 
HETATM 28370 O  O3  . PO4 N  3 .   ? 118.311 125.425 145.036 1.00 30.24 ? 402 PO4 A O3  1 
HETATM 28371 O  O4  . PO4 N  3 .   ? 119.368 126.682 146.858 1.00 30.24 ? 402 PO4 A O4  1 
HETATM 28372 MG MG  . MG  O  4 .   ? 118.806 109.794 168.250 1.00 45.29 ? 403 MG  A MG  1 
HETATM 28373 MG MG  . MG  P  4 .   ? 116.103 106.198 165.091 1.00 53.93 ? 404 MG  A MG  1 
HETATM 28374 C  C1  . PRP Q  2 .   ? 162.973 116.377 167.215 1.00 50.32 ? 401 PRP B C1  1 
HETATM 28375 C  C2  . PRP Q  2 .   ? 163.517 116.148 168.605 1.00 49.14 ? 401 PRP B C2  1 
HETATM 28376 C  C3  . PRP Q  2 .   ? 164.276 114.847 168.484 1.00 51.34 ? 401 PRP B C3  1 
HETATM 28377 C  C4  . PRP Q  2 .   ? 163.819 114.240 167.173 1.00 47.86 ? 401 PRP B C4  1 
HETATM 28378 C  C5  . PRP Q  2 .   ? 163.298 112.829 167.367 1.00 49.34 ? 401 PRP B C5  1 
HETATM 28379 O  O1  . PRP Q  2 .   ? 163.998 117.042 166.496 1.00 53.62 ? 401 PRP B O1  1 
HETATM 28380 O  O2  . PRP Q  2 .   ? 164.396 117.209 168.988 1.00 52.10 ? 401 PRP B O2  1 
HETATM 28381 O  O3  . PRP Q  2 .   ? 165.681 115.107 168.432 1.00 52.82 ? 401 PRP B O3  1 
HETATM 28382 O  O4  . PRP Q  2 .   ? 162.796 115.086 166.651 1.00 54.80 ? 401 PRP B O4  1 
HETATM 28383 O  O5  . PRP Q  2 .   ? 164.141 112.000 166.581 1.00 56.49 ? 401 PRP B O5  1 
HETATM 28384 P  P   . PRP Q  2 .   ? 163.951 110.412 166.609 1.00 51.31 ? 401 PRP B P   1 
HETATM 28385 O  O1P . PRP Q  2 .   ? 165.092 109.893 165.774 1.00 54.72 ? 401 PRP B O1P 1 
HETATM 28386 O  O2P . PRP Q  2 .   ? 164.037 110.080 168.076 1.00 49.63 ? 401 PRP B O2P 1 
HETATM 28387 O  O3P . PRP Q  2 .   ? 162.595 110.220 165.981 1.00 49.17 ? 401 PRP B O3P 1 
HETATM 28388 P  PA  . PRP Q  2 .   ? 163.740 117.662 165.039 1.00 50.29 ? 401 PRP B PA  1 
HETATM 28389 O  O1A . PRP Q  2 .   ? 164.182 116.628 164.033 1.00 51.42 ? 401 PRP B O1A 1 
HETATM 28390 O  O2A . PRP Q  2 .   ? 162.324 118.184 164.983 1.00 49.95 ? 401 PRP B O2A 1 
HETATM 28391 O  O3A . PRP Q  2 .   ? 164.799 118.879 164.982 1.00 49.46 ? 401 PRP B O3A 1 
HETATM 28392 P  PB  . PRP Q  2 .   ? 164.741 120.216 165.887 1.00 60.14 ? 401 PRP B PB  1 
HETATM 28393 O  O1B . PRP Q  2 .   ? 163.481 120.924 165.453 1.00 56.00 ? 401 PRP B O1B 1 
HETATM 28394 O  O2B . PRP Q  2 .   ? 164.737 119.763 167.328 1.00 53.29 ? 401 PRP B O2B 1 
HETATM 28395 O  O3B . PRP Q  2 .   ? 166.007 120.933 165.488 1.00 50.93 ? 401 PRP B O3B 1 
HETATM 28396 P  P   . PO4 R  3 .   ? 154.082 133.860 187.180 1.00 30.24 ? 402 PO4 B P   1 
HETATM 28397 O  O1  . PO4 R  3 .   ? 153.716 134.944 186.212 1.00 30.24 ? 402 PO4 B O1  1 
HETATM 28398 O  O2  . PO4 R  3 .   ? 154.472 132.627 186.432 1.00 30.24 ? 402 PO4 B O2  1 
HETATM 28399 O  O3  . PO4 R  3 .   ? 152.888 133.571 188.035 1.00 30.24 ? 402 PO4 B O3  1 
HETATM 28400 O  O4  . PO4 R  3 .   ? 155.230 134.305 188.034 1.00 30.24 ? 402 PO4 B O4  1 
HETATM 28401 MG MG  . MG  S  4 .   ? 161.881 120.154 164.817 1.00 45.29 ? 403 MG  B MG  1 
HETATM 28402 MG MG  . MG  T  4 .   ? 165.924 118.179 167.975 1.00 53.93 ? 404 MG  B MG  1 
HETATM 28403 C  C1  . PRP U  2 .   ? 168.897 136.407 165.856 1.00 50.32 ? 401 PRP C C1  1 
HETATM 28404 C  C2  . PRP U  2 .   ? 169.478 136.304 164.466 1.00 49.14 ? 401 PRP C C2  1 
HETATM 28405 C  C3  . PRP U  2 .   ? 170.822 136.981 164.588 1.00 51.34 ? 401 PRP C C3  1 
HETATM 28406 C  C4  . PRP U  2 .   ? 170.770 137.740 165.898 1.00 47.86 ? 401 PRP C C4  1 
HETATM 28407 C  C5  . PRP U  2 .   ? 171.100 139.206 165.704 1.00 49.34 ? 401 PRP C C5  1 
HETATM 28408 O  O1  . PRP U  2 .   ? 169.395 135.291 166.575 1.00 53.62 ? 401 PRP C O1  1 
HETATM 28409 O  O2  . PRP U  2 .   ? 169.638 134.934 164.082 1.00 52.10 ? 401 PRP C O2  1 
HETATM 28410 O  O3  . PRP U  2 .   ? 171.860 135.999 164.639 1.00 52.82 ? 401 PRP C O3  1 
HETATM 28411 O  O4  . PRP U  2 .   ? 169.451 137.587 166.420 1.00 54.80 ? 401 PRP C O4  1 
HETATM 28412 O  O5  . PRP U  2 .   ? 172.259 139.443 166.491 1.00 56.49 ? 401 PRP C O5  1 
HETATM 28413 P  P   . PRP U  2 .   ? 172.964 140.879 166.463 1.00 51.31 ? 401 PRP C P   1 
HETATM 28414 O  O1P . PRP U  2 .   ? 173.217 141.111 164.996 1.00 49.63 ? 401 PRP C O1P 1 
HETATM 28415 O  O2P . PRP U  2 .   ? 171.930 141.778 167.091 1.00 49.17 ? 401 PRP C O2P 1 
HETATM 28416 O  O3P . PRP U  2 .   ? 174.203 140.694 167.298 1.00 54.72 ? 401 PRP C O3P 1 
HETATM 28417 P  PA  . PRP U  2 .   ? 168.841 134.911 168.032 1.00 50.29 ? 401 PRP C PA  1 
HETATM 28418 O  O1A . PRP U  2 .   ? 167.370 135.244 168.088 1.00 49.95 ? 401 PRP C O1A 1 
HETATM 28419 O  O2A . PRP U  2 .   ? 169.775 135.538 169.038 1.00 51.42 ? 401 PRP C O2A 1 
HETATM 28420 O  O3A . PRP U  2 .   ? 169.069 133.314 168.089 1.00 49.46 ? 401 PRP C O3A 1 
HETATM 28421 P  PB  . PRP U  2 .   ? 168.291 132.224 167.183 1.00 60.14 ? 401 PRP C PB  1 
HETATM 28422 O  O1B . PRP U  2 .   ? 168.535 132.606 165.742 1.00 53.29 ? 401 PRP C O1B 1 
HETATM 28423 O  O2B . PRP U  2 .   ? 168.964 130.933 167.582 1.00 50.93 ? 401 PRP C O2B 1 
HETATM 28424 O  O3B . PRP U  2 .   ? 166.849 132.316 167.617 1.00 56.00 ? 401 PRP C O3B 1 
HETATM 28425 P  P   . PO4 V  3 .   ? 151.924 126.580 145.890 1.00 30.24 ? 402 PO4 C P   1 
HETATM 28426 O  O1  . PO4 V  3 .   ? 151.080 127.473 145.035 1.00 30.24 ? 402 PO4 C O1  1 
HETATM 28427 O  O2  . PO4 V  3 .   ? 152.922 127.403 146.638 1.00 30.24 ? 402 PO4 C O2  1 
HETATM 28428 O  O3  . PO4 V  3 .   ? 152.645 125.582 145.036 1.00 30.24 ? 402 PO4 C O3  1 
HETATM 28429 O  O4  . PO4 V  3 .   ? 151.027 125.869 146.857 1.00 30.24 ? 402 PO4 C O4  1 
HETATM 28430 MG MG  . MG  W  4 .   ? 165.926 133.832 168.253 1.00 45.29 ? 403 MG  C MG  1 
HETATM 28431 MG MG  . MG  X  4 .   ? 170.392 133.289 165.096 1.00 53.93 ? 404 MG  C MG  1 
HETATM 28432 C  C1  . PRP Y  2 .   ? 138.140 168.800 167.217 1.00 50.32 ? 401 PRP D C1  1 
HETATM 28433 C  C2  . PRP Y  2 .   ? 138.067 169.385 168.607 1.00 49.14 ? 401 PRP D C2  1 
HETATM 28434 C  C3  . PRP Y  2 .   ? 138.814 170.693 168.486 1.00 51.34 ? 401 PRP D C3  1 
HETATM 28435 C  C4  . PRP Y  2 .   ? 139.569 170.601 167.175 1.00 47.86 ? 401 PRP D C4  1 
HETATM 28436 C  C5  . PRP Y  2 .   ? 141.051 170.855 167.369 1.00 49.34 ? 401 PRP D C5  1 
HETATM 28437 O  O1  . PRP Y  2 .   ? 137.051 169.355 166.498 1.00 53.62 ? 401 PRP D O1  1 
HETATM 28438 O  O2  . PRP Y  2 .   ? 136.709 169.616 168.991 1.00 52.10 ? 401 PRP D O2  1 
HETATM 28439 O  O3  . PRP Y  2 .   ? 137.886 171.779 168.434 1.00 52.82 ? 401 PRP D O3  1 
HETATM 28440 O  O4  . PRP Y  2 .   ? 139.348 169.292 166.653 1.00 54.80 ? 401 PRP D O4  1 
HETATM 28441 O  O5  . PRP Y  2 .   ? 141.347 172.000 166.583 1.00 56.49 ? 401 PRP D O5  1 
HETATM 28442 P  P   . PRP Y  2 .   ? 142.817 172.630 166.611 1.00 51.31 ? 401 PRP D P   1 
HETATM 28443 O  O1P . PRP Y  2 .   ? 142.696 173.877 165.776 1.00 54.72 ? 401 PRP D O1P 1 
HETATM 28444 O  O2P . PRP Y  2 .   ? 143.062 172.869 168.078 1.00 49.63 ? 401 PRP D O2P 1 
HETATM 28445 O  O3P . PRP Y  2 .   ? 143.661 171.551 165.983 1.00 49.17 ? 401 PRP D O3P 1 
HETATM 28446 P  PA  . PRP Y  2 .   ? 136.644 168.821 165.041 1.00 50.29 ? 401 PRP D PA  1 
HETATM 28447 O  O1A . PRP Y  2 .   ? 137.318 169.722 164.035 1.00 51.42 ? 401 PRP D O1A 1 
HETATM 28448 O  O2A . PRP Y  2 .   ? 136.900 167.335 164.986 1.00 49.95 ? 401 PRP D O2A 1 
HETATM 28449 O  O3A . PRP Y  2 .   ? 135.059 169.131 164.986 1.00 49.46 ? 401 PRP D O3A 1 
HETATM 28450 P  PB  . PRP Y  2 .   ? 133.932 168.410 165.891 1.00 60.14 ? 401 PRP D PB  1 
HETATM 28451 O  O1B . PRP Y  2 .   ? 133.949 166.966 165.457 1.00 56.00 ? 401 PRP D O1B 1 
HETATM 28452 O  O2B . PRP Y  2 .   ? 134.327 168.635 167.332 1.00 53.29 ? 401 PRP D O2B 1 
HETATM 28453 O  O3B . PRP Y  2 .   ? 132.677 169.149 165.492 1.00 50.93 ? 401 PRP D O3B 1 
HETATM 28454 P  P   . PO4 Z  3 .   ? 127.449 152.357 187.185 1.00 30.24 ? 402 PO4 D P   1 
HETATM 28455 O  O1  . PO4 Z  3 .   ? 126.693 151.498 186.217 1.00 30.24 ? 402 PO4 D O1  1 
HETATM 28456 O  O2  . PO4 Z  3 .   ? 128.323 153.312 186.437 1.00 30.24 ? 402 PO4 D O2  1 
HETATM 28457 O  O3  . PO4 Z  3 .   ? 128.297 151.469 188.039 1.00 30.24 ? 402 PO4 D O3  1 
HETATM 28458 O  O4  . PO4 Z  3 .   ? 126.490 153.129 188.038 1.00 30.24 ? 402 PO4 D O4  1 
HETATM 28459 MG MG  . MG  AA 4 .   ? 135.416 165.965 164.820 1.00 45.29 ? 403 MG  D MG  1 
HETATM 28460 MG MG  . MG  BA 4 .   ? 135.105 170.454 167.978 1.00 53.93 ? 404 MG  D MG  1 
HETATM 28461 C  C1  . PRP CA 2 .   ? 117.831 163.919 165.860 1.00 50.32 ? 401 PRP E C1  1 
HETATM 28462 C  C2  . PRP CA 2 .   ? 117.630 164.474 164.470 1.00 49.14 ? 401 PRP E C2  1 
HETATM 28463 C  C3  . PRP CA 2 .   ? 116.371 165.298 164.592 1.00 51.34 ? 401 PRP E C3  1 
HETATM 28464 C  C4  . PRP CA 2 .   ? 115.740 164.874 165.902 1.00 47.86 ? 401 PRP E C4  1 
HETATM 28465 C  C5  . PRP CA 2 .   ? 114.304 164.427 165.708 1.00 49.34 ? 401 PRP E C5  1 
HETATM 28466 O  O1  . PRP CA 2 .   ? 118.549 164.907 166.580 1.00 53.62 ? 401 PRP E O1  1 
HETATM 28467 O  O2  . PRP CA 2 .   ? 118.736 165.296 164.087 1.00 52.10 ? 401 PRP E O2  1 
HETATM 28468 O  O3  . PRP CA 2 .   ? 116.703 166.688 164.643 1.00 52.82 ? 401 PRP E O3  1 
HETATM 28469 O  O4  . PRP CA 2 .   ? 116.531 163.808 166.424 1.00 54.80 ? 401 PRP E O4  1 
HETATM 28470 O  O5  . PRP CA 2 .   ? 113.521 165.311 166.494 1.00 56.49 ? 401 PRP E O5  1 
HETATM 28471 P  P   . PRP CA 2 .   ? 111.924 165.204 166.466 1.00 51.31 ? 401 PRP E P   1 
HETATM 28472 O  O1P . PRP CA 2 .   ? 111.597 165.307 164.999 1.00 49.63 ? 401 PRP E O1P 1 
HETATM 28473 O  O2P . PRP CA 2 .   ? 111.663 163.860 167.095 1.00 49.17 ? 401 PRP E O2P 1 
HETATM 28474 O  O3P . PRP CA 2 .   ? 111.465 166.370 167.301 1.00 54.72 ? 401 PRP E O3P 1 
HETATM 28475 P  PA  . PRP CA 2 .   ? 119.154 164.617 168.037 1.00 50.29 ? 401 PRP E PA  1 
HETATM 28476 O  O1A . PRP CA 2 .   ? 119.601 163.177 168.092 1.00 49.95 ? 401 PRP E O1A 1 
HETATM 28477 O  O2A . PRP CA 2 .   ? 118.144 165.113 169.043 1.00 51.42 ? 401 PRP E O2A 1 
HETATM 28478 O  O3A . PRP CA 2 .   ? 120.424 165.614 168.093 1.00 49.46 ? 401 PRP E O3A 1 
HETATM 28479 P  PB  . PRP CA 2 .   ? 121.757 165.485 167.187 1.00 60.14 ? 401 PRP E PB  1 
HETATM 28480 O  O1B . PRP CA 2 .   ? 121.303 165.505 165.746 1.00 53.29 ? 401 PRP E O1B 1 
HETATM 28481 O  O2B . PRP CA 2 .   ? 122.538 166.713 167.586 1.00 50.93 ? 401 PRP E O2B 1 
HETATM 28482 O  O3B . PRP CA 2 .   ? 122.398 164.189 167.621 1.00 56.00 ? 401 PRP E O3B 1 
HETATM 28483 P  P   . PO4 DA 3 .   ? 134.829 154.134 145.894 1.00 30.24 ? 402 PO4 E P   1 
HETATM 28484 O  O1  . PO4 DA 3 .   ? 134.478 152.957 145.039 1.00 30.24 ? 402 PO4 E O1  1 
HETATM 28485 O  O2  . PO4 DA 3 .   ? 133.618 154.587 146.642 1.00 30.24 ? 402 PO4 E O2  1 
HETATM 28486 O  O3  . PO4 DA 3 .   ? 135.332 155.257 145.040 1.00 30.24 ? 402 PO4 E O3  1 
HETATM 28487 O  O4  . PO4 DA 3 .   ? 135.893 153.713 146.862 1.00 30.24 ? 402 PO4 E O4  1 
HETATM 28488 MG MG  . MG  EA 4 .   ? 121.546 162.633 168.257 1.00 45.29 ? 403 MG  E MG  1 
HETATM 28489 MG MG  . MG  FA 4 .   ? 119.783 166.772 165.101 1.00 53.93 ? 404 MG  E MG  1 
HETATM 28490 C  C1  . PRP GA 2 .   ? 105.162 121.085 167.217 1.00 50.32 ? 401 PRP F C1  1 
HETATM 28491 C  C2  . PRP GA 2 .   ? 104.691 120.728 168.606 1.00 49.14 ? 401 PRP F C2  1 
HETATM 28492 C  C3  . PRP GA 2 .   ? 103.185 120.720 168.486 1.00 51.34 ? 401 PRP F C3  1 
HETATM 28493 C  C4  . PRP GA 2 .   ? 102.887 121.421 167.175 1.00 47.86 ? 401 PRP F C4  1 
HETATM 28494 C  C5  . PRP GA 2 .   ? 101.926 122.577 167.369 1.00 49.34 ? 401 PRP F C5  1 
HETATM 28495 O  O1  . PRP GA 2 .   ? 105.226 119.864 166.497 1.00 53.62 ? 401 PRP F O1  1 
HETATM 28496 O  O2  . PRP GA 2 .   ? 105.171 119.437 168.990 1.00 52.10 ? 401 PRP F O2  1 
HETATM 28497 O  O3  . PRP GA 2 .   ? 102.708 119.374 168.434 1.00 52.82 ? 401 PRP F O3  1 
HETATM 28498 O  O4  . PRP GA 2 .   ? 104.131 121.884 166.653 1.00 54.80 ? 401 PRP F O4  1 
HETATM 28499 O  O5  . PRP GA 2 .   ? 100.787 122.260 166.582 1.00 56.49 ? 401 PRP F O5  1 
HETATM 28500 P  P   . PRP GA 2 .   ? 99.506  123.219 166.610 1.00 51.31 ? 401 PRP F P   1 
HETATM 28501 O  O1P . PRP GA 2 .   ? 98.487  122.491 165.774 1.00 54.72 ? 401 PRP F O1P 1 
HETATM 28502 O  O2P . PRP GA 2 .   ? 99.175  123.310 168.077 1.00 49.63 ? 401 PRP F O2P 1 
HETATM 28503 O  O3P . PRP GA 2 .   ? 100.018 124.490 165.982 1.00 49.17 ? 401 PRP F O3P 1 
HETATM 28504 P  PA  . PRP GA 2 .   ? 105.892 119.778 165.040 1.00 50.29 ? 401 PRP F PA  1 
HETATM 28505 O  O1A . PRP GA 2 .   ? 104.775 119.913 164.034 1.00 51.42 ? 401 PRP F O1A 1 
HETATM 28506 O  O2A . PRP GA 2 .   ? 107.051 120.744 164.985 1.00 49.95 ? 401 PRP F O2A 1 
HETATM 28507 O  O3A . PRP GA 2 .   ? 106.416 118.252 164.984 1.00 49.46 ? 401 PRP F O3A 1 
HETATM 28508 P  PB  . PRP GA 2 .   ? 107.604 117.635 165.889 1.00 60.14 ? 401 PRP F PB  1 
HETATM 28509 O  O1B . PRP GA 2 .   ? 108.847 118.373 165.456 1.00 56.00 ? 401 PRP F O1B 1 
HETATM 28510 O  O2B . PRP GA 2 .   ? 107.212 117.865 167.330 1.00 53.29 ? 401 PRP F O2B 1 
HETATM 28511 O  O3B . PRP GA 2 .   ? 107.592 116.180 165.491 1.00 50.93 ? 401 PRP F O3B 1 
HETATM 28512 P  P   . PO4 HA 3 .   ? 124.743 120.049 187.186 1.00 30.24 ? 402 PO4 F P   1 
HETATM 28513 O  O1  . PO4 HA 3 .   ? 125.866 119.824 186.219 1.00 30.24 ? 402 PO4 F O1  1 
HETATM 28514 O  O2  . PO4 HA 3 .   ? 123.480 120.328 186.438 1.00 30.24 ? 402 PO4 F O2  1 
HETATM 28515 O  O3  . PO4 HA 3 .   ? 125.089 121.227 188.041 1.00 30.24 ? 402 PO4 F O3  1 
HETATM 28516 O  O4  . PO4 HA 3 .   ? 124.555 118.833 188.040 1.00 30.24 ? 402 PO4 F O4  1 
HETATM 28517 MG MG  . MG  IA 4 .   ? 108.979 120.143 164.820 1.00 45.29 ? 403 MG  F MG  1 
HETATM 28518 MG MG  . MG  JA 4 .   ? 105.247 117.628 167.976 1.00 53.93 ? 404 MG  F MG  1 
HETATM 28519 C  C1  . PRP KA 2 .   ? 138.149 102.049 103.608 1.00 50.32 ? 401 PRP G C1  1 
HETATM 28520 C  C2  . PRP KA 2 .   ? 138.076 101.464 102.218 1.00 49.14 ? 401 PRP G C2  1 
HETATM 28521 C  C3  . PRP KA 2 .   ? 138.822 100.156 102.339 1.00 51.34 ? 401 PRP G C3  1 
HETATM 28522 C  C4  . PRP KA 2 .   ? 139.577 100.247 103.650 1.00 47.86 ? 401 PRP G C4  1 
HETATM 28523 C  C5  . PRP KA 2 .   ? 141.059 99.993  103.456 1.00 49.34 ? 401 PRP G C5  1 
HETATM 28524 O  O1  . PRP KA 2 .   ? 137.060 101.494 104.327 1.00 53.62 ? 401 PRP G O1  1 
HETATM 28525 O  O2  . PRP KA 2 .   ? 136.717 101.234 101.834 1.00 52.10 ? 401 PRP G O2  1 
HETATM 28526 O  O3  . PRP KA 2 .   ? 137.894 99.070  102.390 1.00 52.82 ? 401 PRP G O3  1 
HETATM 28527 O  O4  . PRP KA 2 .   ? 139.356 101.556 104.172 1.00 54.80 ? 401 PRP G O4  1 
HETATM 28528 O  O5  . PRP KA 2 .   ? 141.354 98.848  104.242 1.00 56.49 ? 401 PRP G O5  1 
HETATM 28529 P  P   . PRP KA 2 .   ? 142.825 98.218  104.214 1.00 51.31 ? 401 PRP G P   1 
HETATM 28530 O  O1P . PRP KA 2 .   ? 143.069 97.978  102.747 1.00 49.63 ? 401 PRP G O1P 1 
HETATM 28531 O  O2P . PRP KA 2 .   ? 143.669 99.296  104.843 1.00 49.17 ? 401 PRP G O2P 1 
HETATM 28532 O  O3P . PRP KA 2 .   ? 142.704 96.971  105.049 1.00 54.72 ? 401 PRP G O3P 1 
HETATM 28533 P  PA  . PRP KA 2 .   ? 136.652 102.027 105.784 1.00 50.29 ? 401 PRP G PA  1 
HETATM 28534 O  O1A . PRP KA 2 .   ? 136.909 103.514 105.840 1.00 49.95 ? 401 PRP G O1A 1 
HETATM 28535 O  O2A . PRP KA 2 .   ? 137.326 101.127 106.790 1.00 51.42 ? 401 PRP G O2A 1 
HETATM 28536 O  O3A . PRP KA 2 .   ? 135.068 101.718 105.840 1.00 49.46 ? 401 PRP G O3A 1 
HETATM 28537 P  PB  . PRP KA 2 .   ? 133.940 102.439 104.935 1.00 60.14 ? 401 PRP G PB  1 
HETATM 28538 O  O1B . PRP KA 2 .   ? 134.335 102.215 103.494 1.00 53.29 ? 401 PRP G O1B 1 
HETATM 28539 O  O2B . PRP KA 2 .   ? 132.686 101.701 105.333 1.00 50.93 ? 401 PRP G O2B 1 
HETATM 28540 O  O3B . PRP KA 2 .   ? 133.957 103.884 105.369 1.00 56.00 ? 401 PRP G O3B 1 
HETATM 28541 P  P   . PO4 LA 3 .   ? 127.464 118.500 83.645  1.00 30.24 ? 402 PO4 G P   1 
HETATM 28542 O  O1  . PO4 LA 3 .   ? 126.505 117.729 82.791  1.00 30.24 ? 402 PO4 G O1  1 
HETATM 28543 O  O2  . PO4 LA 3 .   ? 128.337 117.545 84.393  1.00 30.24 ? 402 PO4 G O2  1 
HETATM 28544 O  O3  . PO4 LA 3 .   ? 128.312 119.388 82.791  1.00 30.24 ? 402 PO4 G O3  1 
HETATM 28545 O  O4  . PO4 LA 3 .   ? 126.708 119.359 84.613  1.00 30.24 ? 402 PO4 G O4  1 
HETATM 28546 MG MG  . MG  MA 4 .   ? 135.425 104.883 106.006 1.00 45.29 ? 403 MG  G MG  1 
HETATM 28547 MG MG  . MG  NA 4 .   ? 135.113 100.396 102.847 1.00 53.93 ? 404 MG  G MG  1 
HETATM 28548 C  C1  . PRP OA 2 .   ? 168.899 134.439 104.972 1.00 50.32 ? 401 PRP H C1  1 
HETATM 28549 C  C2  . PRP OA 2 .   ? 169.480 134.542 106.362 1.00 49.14 ? 401 PRP H C2  1 
HETATM 28550 C  C3  . PRP OA 2 .   ? 170.824 133.864 106.241 1.00 51.34 ? 401 PRP H C3  1 
HETATM 28551 C  C4  . PRP OA 2 .   ? 170.771 133.106 104.930 1.00 47.86 ? 401 PRP H C4  1 
HETATM 28552 C  C5  . PRP OA 2 .   ? 171.102 131.639 105.124 1.00 49.34 ? 401 PRP H C5  1 
HETATM 28553 O  O1  . PRP OA 2 .   ? 169.397 135.555 104.253 1.00 53.62 ? 401 PRP H O1  1 
HETATM 28554 O  O2  . PRP OA 2 .   ? 169.640 135.911 106.745 1.00 52.10 ? 401 PRP H O2  1 
HETATM 28555 O  O3  . PRP OA 2 .   ? 171.862 134.847 106.189 1.00 52.82 ? 401 PRP H O3  1 
HETATM 28556 O  O4  . PRP OA 2 .   ? 169.453 133.259 104.408 1.00 54.80 ? 401 PRP H O4  1 
HETATM 28557 O  O5  . PRP OA 2 .   ? 172.261 131.402 104.338 1.00 56.49 ? 401 PRP H O5  1 
HETATM 28558 P  P   . PRP OA 2 .   ? 172.965 129.967 104.366 1.00 51.31 ? 401 PRP H P   1 
HETATM 28559 O  O1P . PRP OA 2 .   ? 174.205 130.151 103.531 1.00 54.72 ? 401 PRP H O1P 1 
HETATM 28560 O  O2P . PRP OA 2 .   ? 173.218 129.734 105.833 1.00 49.63 ? 401 PRP H O2P 1 
HETATM 28561 O  O3P . PRP OA 2 .   ? 171.932 129.067 103.738 1.00 49.17 ? 401 PRP H O3P 1 
HETATM 28562 P  PA  . PRP OA 2 .   ? 168.843 135.935 102.796 1.00 50.29 ? 401 PRP H PA  1 
HETATM 28563 O  O1A . PRP OA 2 .   ? 169.776 135.307 101.790 1.00 51.42 ? 401 PRP H O1A 1 
HETATM 28564 O  O2A . PRP OA 2 .   ? 167.372 135.601 102.740 1.00 49.95 ? 401 PRP H O2A 1 
HETATM 28565 O  O3A . PRP OA 2 .   ? 169.070 137.532 102.739 1.00 49.46 ? 401 PRP H O3A 1 
HETATM 28566 P  PB  . PRP OA 2 .   ? 168.293 138.622 103.644 1.00 60.14 ? 401 PRP H PB  1 
HETATM 28567 O  O1B . PRP OA 2 .   ? 166.851 138.530 103.210 1.00 56.00 ? 401 PRP H O1B 1 
HETATM 28568 O  O2B . PRP OA 2 .   ? 168.537 138.239 105.085 1.00 53.29 ? 401 PRP H O2B 1 
HETATM 28569 O  O3B . PRP OA 2 .   ? 168.966 139.912 103.245 1.00 50.93 ? 401 PRP H O3B 1 
HETATM 28570 P  P   . PO4 PA 3 .   ? 151.926 144.270 124.936 1.00 30.24 ? 402 PO4 H P   1 
HETATM 28571 O  O1  . PO4 PA 3 .   ? 151.029 144.980 123.968 1.00 30.24 ? 402 PO4 H O1  1 
HETATM 28572 O  O2  . PO4 PA 3 .   ? 152.924 143.447 124.188 1.00 30.24 ? 402 PO4 H O2  1 
HETATM 28573 O  O3  . PO4 PA 3 .   ? 151.082 143.378 125.791 1.00 30.24 ? 402 PO4 H O3  1 
HETATM 28574 O  O4  . PO4 PA 3 .   ? 152.647 145.267 125.790 1.00 30.24 ? 402 PO4 H O4  1 
HETATM 28575 MG MG  . MG  QA 4 .   ? 165.928 137.013 102.574 1.00 45.29 ? 403 MG  H MG  1 
HETATM 28576 MG MG  . MG  RA 4 .   ? 170.394 137.556 105.732 1.00 53.93 ? 404 MG  H MG  1 
HETATM 28577 C  C1  . PRP SA 2 .   ? 162.971 154.467 103.613 1.00 50.32 ? 401 PRP I C1  1 
HETATM 28578 C  C2  . PRP SA 2 .   ? 163.515 154.697 102.223 1.00 49.14 ? 401 PRP I C2  1 
HETATM 28579 C  C3  . PRP SA 2 .   ? 164.274 155.997 102.345 1.00 51.34 ? 401 PRP I C3  1 
HETATM 28580 C  C4  . PRP SA 2 .   ? 163.817 156.605 103.655 1.00 47.86 ? 401 PRP I C4  1 
HETATM 28581 C  C5  . PRP SA 2 .   ? 163.296 158.015 103.461 1.00 49.34 ? 401 PRP I C5  1 
HETATM 28582 O  O1  . PRP SA 2 .   ? 163.996 153.802 104.332 1.00 53.62 ? 401 PRP I O1  1 
HETATM 28583 O  O2  . PRP SA 2 .   ? 164.394 153.635 101.839 1.00 52.10 ? 401 PRP I O2  1 
HETATM 28584 O  O3  . PRP SA 2 .   ? 165.679 155.737 102.396 1.00 52.82 ? 401 PRP I O3  1 
HETATM 28585 O  O4  . PRP SA 2 .   ? 162.794 155.759 104.177 1.00 54.80 ? 401 PRP I O4  1 
HETATM 28586 O  O5  . PRP SA 2 .   ? 164.139 158.844 104.248 1.00 56.49 ? 401 PRP I O5  1 
HETATM 28587 P  P   . PRP SA 2 .   ? 163.949 160.432 104.220 1.00 51.31 ? 401 PRP I P   1 
HETATM 28588 O  O1P . PRP SA 2 .   ? 164.035 160.765 102.753 1.00 49.63 ? 401 PRP I O1P 1 
HETATM 28589 O  O2P . PRP SA 2 .   ? 162.593 160.624 104.848 1.00 49.17 ? 401 PRP I O2P 1 
HETATM 28590 O  O3P . PRP SA 2 .   ? 165.089 160.951 105.055 1.00 54.72 ? 401 PRP I O3P 1 
HETATM 28591 P  PA  . PRP SA 2 .   ? 163.738 153.182 105.789 1.00 50.29 ? 401 PRP I PA  1 
HETATM 28592 O  O1A . PRP SA 2 .   ? 162.323 152.660 105.845 1.00 49.95 ? 401 PRP I O1A 1 
HETATM 28593 O  O2A . PRP SA 2 .   ? 164.180 154.216 106.795 1.00 51.42 ? 401 PRP I O2A 1 
HETATM 28594 O  O3A . PRP SA 2 .   ? 164.798 151.966 105.846 1.00 49.46 ? 401 PRP I O3A 1 
HETATM 28595 P  PB  . PRP SA 2 .   ? 164.739 150.628 104.940 1.00 60.14 ? 401 PRP I PB  1 
HETATM 28596 O  O1B . PRP SA 2 .   ? 164.735 151.082 103.499 1.00 53.29 ? 401 PRP I O1B 1 
HETATM 28597 O  O2B . PRP SA 2 .   ? 166.005 149.911 105.339 1.00 50.93 ? 401 PRP I O2B 1 
HETATM 28598 O  O3B . PRP SA 2 .   ? 163.478 149.920 105.374 1.00 56.00 ? 401 PRP I O3B 1 
HETATM 28599 P  P   . PO4 TA 3 .   ? 154.078 136.987 83.646  1.00 30.24 ? 402 PO4 I P   1 
HETATM 28600 O  O1  . PO4 TA 3 .   ? 155.226 136.542 82.792  1.00 30.24 ? 402 PO4 I O1  1 
HETATM 28601 O  O2  . PO4 TA 3 .   ? 154.468 138.221 84.394  1.00 30.24 ? 402 PO4 I O2  1 
HETATM 28602 O  O3  . PO4 TA 3 .   ? 152.885 137.277 82.792  1.00 30.24 ? 402 PO4 I O3  1 
HETATM 28603 O  O4  . PO4 TA 3 .   ? 153.712 135.902 84.614  1.00 30.24 ? 402 PO4 I O4  1 
HETATM 28604 MG MG  . MG  UA 4 .   ? 161.879 150.691 106.010 1.00 45.29 ? 403 MG  I MG  1 
HETATM 28605 MG MG  . MG  VA 4 .   ? 165.921 152.665 102.853 1.00 53.93 ? 404 MG  I MG  1 
HETATM 28606 C  C1  . PRP WA 2 .   ? 119.540 164.910 104.972 1.00 50.32 ? 401 PRP J C1  1 
HETATM 28607 C  C2  . PRP WA 2 .   ? 119.160 165.361 106.362 1.00 49.14 ? 401 PRP J C2  1 
HETATM 28608 C  C3  . PRP WA 2 .   ? 119.075 166.865 106.241 1.00 51.34 ? 401 PRP J C3  1 
HETATM 28609 C  C4  . PRP WA 2 .   ? 119.759 167.199 104.930 1.00 47.86 ? 401 PRP J C4  1 
HETATM 28610 C  C5  . PRP WA 2 .   ? 120.864 168.218 105.124 1.00 49.34 ? 401 PRP J C5  1 
HETATM 28611 O  O1  . PRP WA 2 .   ? 118.324 164.784 104.253 1.00 53.62 ? 401 PRP J O1  1 
HETATM 28612 O  O2  . PRP WA 2 .   ? 117.895 164.816 106.746 1.00 52.10 ? 401 PRP J O2  1 
HETATM 28613 O  O3  . PRP WA 2 .   ? 117.706 167.271 106.189 1.00 52.82 ? 401 PRP J O3  1 
HETATM 28614 O  O4  . PRP WA 2 .   ? 120.286 165.980 104.408 1.00 54.80 ? 401 PRP J O4  1 
HETATM 28615 O  O5  . PRP WA 2 .   ? 120.490 169.340 104.338 1.00 56.49 ? 401 PRP J O5  1 
HETATM 28616 P  P   . PRP WA 2 .   ? 121.380 170.668 104.366 1.00 51.31 ? 401 PRP J P   1 
HETATM 28617 O  O1P . PRP WA 2 .   ? 120.600 171.649 103.531 1.00 54.72 ? 401 PRP J O1P 1 
HETATM 28618 O  O2P . PRP WA 2 .   ? 121.455 171.002 105.833 1.00 49.63 ? 401 PRP J O2P 1 
HETATM 28619 O  O3P . PRP WA 2 .   ? 122.675 170.222 103.738 1.00 49.17 ? 401 PRP J O3P 1 
HETATM 28620 P  PA  . PRP WA 2 .   ? 118.273 164.114 102.796 1.00 50.29 ? 401 PRP J PA  1 
HETATM 28621 O  O1A . PRP WA 2 .   ? 118.349 165.236 101.790 1.00 51.42 ? 401 PRP J O1A 1 
HETATM 28622 O  O2A . PRP WA 2 .   ? 119.297 163.006 102.741 1.00 49.95 ? 401 PRP J O2A 1 
HETATM 28623 O  O3A . PRP WA 2 .   ? 116.775 163.511 102.740 1.00 49.46 ? 401 PRP J O3A 1 
HETATM 28624 P  PB  . PRP WA 2 .   ? 116.221 162.293 103.645 1.00 60.14 ? 401 PRP J PB  1 
HETATM 28625 O  O1B . PRP WA 2 .   ? 117.021 161.091 103.211 1.00 56.00 ? 401 PRP J O1B 1 
HETATM 28626 O  O2B . PRP WA 2 .   ? 116.430 162.697 105.086 1.00 53.29 ? 401 PRP J O2B 1 
HETATM 28627 O  O3B . PRP WA 2 .   ? 114.767 162.230 103.246 1.00 50.93 ? 401 PRP J O3B 1 
HETATM 28628 P  P   . PO4 XA 3 .   ? 119.516 145.298 124.939 1.00 30.24 ? 402 PO4 J P   1 
HETATM 28629 O  O1  . PO4 XA 3 .   ? 119.349 144.165 123.971 1.00 30.24 ? 402 PO4 J O1  1 
HETATM 28630 O  O2  . PO4 XA 3 .   ? 119.729 146.574 124.191 1.00 30.24 ? 402 PO4 J O2  1 
HETATM 28631 O  O3  . PO4 XA 3 .   ? 120.711 145.014 125.793 1.00 30.24 ? 402 PO4 J O3  1 
HETATM 28632 O  O4  . PO4 XA 3 .   ? 118.291 145.423 125.792 1.00 30.24 ? 402 PO4 J O4  1 
HETATM 28633 MG MG  . MG  YA 4 .   ? 118.797 161.050 102.575 1.00 45.29 ? 403 MG  J MG  1 
HETATM 28634 MG MG  . MG  ZA 4 .   ? 116.094 164.646 105.732 1.00 53.93 ? 404 MG  J MG  1 
HETATM 28635 C  C1  . PRP AB 2 .   ? 105.157 149.765 103.614 1.00 50.32 ? 401 PRP K C1  1 
HETATM 28636 C  C2  . PRP AB 2 .   ? 104.686 150.120 102.224 1.00 49.14 ? 401 PRP K C2  1 
HETATM 28637 C  C3  . PRP AB 2 .   ? 103.181 150.127 102.346 1.00 51.34 ? 401 PRP K C3  1 
HETATM 28638 C  C4  . PRP AB 2 .   ? 102.882 149.428 103.656 1.00 47.86 ? 401 PRP K C4  1 
HETATM 28639 C  C5  . PRP AB 2 .   ? 101.921 148.272 103.462 1.00 49.34 ? 401 PRP K C5  1 
HETATM 28640 O  O1  . PRP AB 2 .   ? 105.221 150.984 104.334 1.00 53.62 ? 401 PRP K O1  1 
HETATM 28641 O  O2  . PRP AB 2 .   ? 105.166 151.412 101.841 1.00 52.10 ? 401 PRP K O2  1 
HETATM 28642 O  O3  . PRP AB 2 .   ? 102.703 151.474 102.397 1.00 52.82 ? 401 PRP K O3  1 
HETATM 28643 O  O4  . PRP AB 2 .   ? 104.126 148.964 104.178 1.00 54.80 ? 401 PRP K O4  1 
HETATM 28644 O  O5  . PRP AB 2 .   ? 100.782 148.587 104.248 1.00 56.49 ? 401 PRP K O5  1 
HETATM 28645 P  P   . PRP AB 2 .   ? 99.501  147.629 104.220 1.00 51.31 ? 401 PRP K P   1 
HETATM 28646 O  O1P . PRP AB 2 .   ? 99.171  147.537 102.753 1.00 49.63 ? 401 PRP K O1P 1 
HETATM 28647 O  O2P . PRP AB 2 .   ? 100.013 146.359 104.849 1.00 49.17 ? 401 PRP K O2P 1 
HETATM 28648 O  O3P . PRP AB 2 .   ? 98.482  148.357 105.055 1.00 54.72 ? 401 PRP K O3P 1 
HETATM 28649 P  PA  . PRP AB 2 .   ? 105.886 151.070 105.791 1.00 50.29 ? 401 PRP K PA  1 
HETATM 28650 O  O1A . PRP AB 2 .   ? 107.045 150.106 105.845 1.00 49.95 ? 401 PRP K O1A 1 
HETATM 28651 O  O2A . PRP AB 2 .   ? 104.769 150.937 106.797 1.00 51.42 ? 401 PRP K O2A 1 
HETATM 28652 O  O3A . PRP AB 2 .   ? 106.410 152.597 105.846 1.00 49.46 ? 401 PRP K O3A 1 
HETATM 28653 P  PB  . PRP AB 2 .   ? 107.598 153.214 104.941 1.00 60.14 ? 401 PRP K PB  1 
HETATM 28654 O  O1B . PRP AB 2 .   ? 107.206 152.985 103.500 1.00 53.29 ? 401 PRP K O1B 1 
HETATM 28655 O  O2B . PRP AB 2 .   ? 107.585 154.670 105.340 1.00 50.93 ? 401 PRP K O2B 1 
HETATM 28656 O  O3B . PRP AB 2 .   ? 108.841 152.476 105.375 1.00 56.00 ? 401 PRP K O3B 1 
HETATM 28657 P  P   . PO4 BB 3 .   ? 124.743 150.803 83.649  1.00 30.24 ? 402 PO4 K P   1 
HETATM 28658 O  O1  . PO4 BB 3 .   ? 125.089 149.625 82.794  1.00 30.24 ? 402 PO4 K O1  1 
HETATM 28659 O  O2  . PO4 BB 3 .   ? 123.480 150.525 84.397  1.00 30.24 ? 402 PO4 K O2  1 
HETATM 28660 O  O3  . PO4 BB 3 .   ? 124.554 152.020 82.795  1.00 30.24 ? 402 PO4 K O3  1 
HETATM 28661 O  O4  . PO4 BB 3 .   ? 125.865 151.029 84.617  1.00 30.24 ? 402 PO4 K O4  1 
HETATM 28662 MG MG  . MG  CB 4 .   ? 108.973 150.707 106.011 1.00 45.29 ? 403 MG  K MG  1 
HETATM 28663 MG MG  . MG  DB 4 .   ? 105.242 153.220 102.854 1.00 53.93 ? 404 MG  K MG  1 
HETATM 28664 C  C1  . PRP EB 2 .   ? 117.833 106.932 104.972 1.00 50.32 ? 401 PRP L C1  1 
HETATM 28665 C  C2  . PRP EB 2 .   ? 117.632 106.377 106.361 1.00 49.14 ? 401 PRP L C2  1 
HETATM 28666 C  C3  . PRP EB 2 .   ? 116.373 105.552 106.240 1.00 51.34 ? 401 PRP L C3  1 
HETATM 28667 C  C4  . PRP EB 2 .   ? 115.742 105.977 104.929 1.00 47.86 ? 401 PRP L C4  1 
HETATM 28668 C  C5  . PRP EB 2 .   ? 114.307 106.424 105.123 1.00 49.34 ? 401 PRP L C5  1 
HETATM 28669 O  O1  . PRP EB 2 .   ? 118.551 105.943 104.252 1.00 53.62 ? 401 PRP L O1  1 
HETATM 28670 O  O2  . PRP EB 2 .   ? 118.737 105.555 106.745 1.00 52.10 ? 401 PRP L O2  1 
HETATM 28671 O  O3  . PRP EB 2 .   ? 116.706 104.162 106.188 1.00 52.82 ? 401 PRP L O3  1 
HETATM 28672 O  O4  . PRP EB 2 .   ? 116.534 107.042 104.407 1.00 54.80 ? 401 PRP L O4  1 
HETATM 28673 O  O5  . PRP EB 2 .   ? 113.523 105.538 104.336 1.00 56.49 ? 401 PRP L O5  1 
HETATM 28674 P  P   . PRP EB 2 .   ? 111.927 105.646 104.364 1.00 51.31 ? 401 PRP L P   1 
HETATM 28675 O  O1P . PRP EB 2 .   ? 111.468 104.481 103.528 1.00 54.72 ? 401 PRP L O1P 1 
HETATM 28676 O  O2P . PRP EB 2 .   ? 111.600 105.542 105.831 1.00 49.63 ? 401 PRP L O2P 1 
HETATM 28677 O  O3P . PRP EB 2 .   ? 111.665 106.991 103.736 1.00 49.17 ? 401 PRP L O3P 1 
HETATM 28678 P  PA  . PRP EB 2 .   ? 119.157 106.234 102.795 1.00 50.29 ? 401 PRP L PA  1 
HETATM 28679 O  O1A . PRP EB 2 .   ? 118.147 105.739 101.789 1.00 51.42 ? 401 PRP L O1A 1 
HETATM 28680 O  O2A . PRP EB 2 .   ? 119.604 107.674 102.740 1.00 49.95 ? 401 PRP L O2A 1 
HETATM 28681 O  O3A . PRP EB 2 .   ? 120.427 105.238 102.739 1.00 49.46 ? 401 PRP L O3A 1 
HETATM 28682 P  PB  . PRP EB 2 .   ? 121.759 105.367 103.644 1.00 60.14 ? 401 PRP L PB  1 
HETATM 28683 O  O1B . PRP EB 2 .   ? 122.401 106.662 103.211 1.00 56.00 ? 401 PRP L O1B 1 
HETATM 28684 O  O2B . PRP EB 2 .   ? 121.306 105.347 105.085 1.00 53.29 ? 401 PRP L O2B 1 
HETATM 28685 O  O3B . PRP EB 2 .   ? 122.541 104.140 103.246 1.00 50.93 ? 401 PRP L O3B 1 
HETATM 28686 P  P   . PO4 FB 3 .   ? 134.825 116.718 124.941 1.00 30.24 ? 402 PO4 L P   1 
HETATM 28687 O  O1  . PO4 FB 3 .   ? 135.889 117.140 123.974 1.00 30.24 ? 402 PO4 L O1  1 
HETATM 28688 O  O2  . PO4 FB 3 .   ? 133.614 116.265 124.193 1.00 30.24 ? 402 PO4 L O2  1 
HETATM 28689 O  O3  . PO4 FB 3 .   ? 134.473 117.895 125.796 1.00 30.24 ? 402 PO4 L O3  1 
HETATM 28690 O  O4  . PO4 FB 3 .   ? 135.329 115.595 125.795 1.00 30.24 ? 402 PO4 L O4  1 
HETATM 28691 MG MG  . MG  GB 4 .   ? 121.548 108.220 102.575 1.00 45.29 ? 403 MG  L MG  1 
HETATM 28692 MG MG  . MG  HB 4 .   ? 119.785 104.079 105.731 1.00 53.93 ? 404 MG  L MG  1 
HETATM 28693 O  O   . HOH IB 5 .   ? 120.619 110.329 168.602 1.00 37.90 ? 501 HOH A O   1 
HETATM 28694 O  O   . HOH IB 5 .   ? 118.328 112.355 167.051 1.00 37.26 ? 502 HOH A O   1 
HETATM 28695 O  O   . HOH JB 5 .   ? 160.023 119.807 164.467 1.00 37.90 ? 501 HOH B O   1 
HETATM 28696 O  O   . HOH JB 5 .   ? 161.143 122.653 166.017 1.00 37.26 ? 502 HOH B O   1 
HETATM 28697 O  O   . HOH KB 5 .   ? 164.556 135.135 168.606 1.00 37.90 ? 501 HOH C O   1 
HETATM 28698 O  O   . HOH KB 5 .   ? 163.947 132.137 167.055 1.00 37.26 ? 502 HOH C O   1 
HETATM 28699 O  O   . HOH LB 5 .   ? 136.646 164.529 164.468 1.00 37.90 ? 501 HOH D O   1 
HETATM 28700 O  O   . HOH LB 5 .   ? 133.620 164.077 166.020 1.00 37.26 ? 502 HOH D O   1 
HETATM 28701 O  O   . HOH MB 5 .   ? 121.103 160.794 168.608 1.00 37.90 ? 501 HOH E O   1 
HETATM 28702 O  O   . HOH MB 5 .   ? 124.004 161.766 167.058 1.00 37.26 ? 502 HOH E O   1 
HETATM 28703 O  O   . HOH NB 5 .   ? 109.607 121.926 164.469 1.00 37.90 ? 501 HOH F O   1 
HETATM 28704 O  O   . HOH NB 5 .   ? 111.512 119.532 166.020 1.00 37.26 ? 502 HOH F O   1 
HETATM 28705 O  O   . HOH OB 5 .   ? 136.654 106.319 106.358 1.00 37.90 ? 501 HOH G O   1 
HETATM 28706 O  O   . HOH OB 5 .   ? 133.630 106.772 104.807 1.00 37.26 ? 502 HOH G O   1 
HETATM 28707 O  O   . HOH PB 5 .   ? 164.557 135.711 102.223 1.00 37.90 ? 501 HOH H O   1 
HETATM 28708 O  O   . HOH PB 5 .   ? 163.949 138.709 103.773 1.00 37.26 ? 502 HOH H O   1 
HETATM 28709 O  O   . HOH QB 5 .   ? 160.021 151.038 106.362 1.00 37.90 ? 501 HOH I O   1 
HETATM 28710 O  O   . HOH QB 5 .   ? 161.141 148.192 104.811 1.00 37.26 ? 502 HOH I O   1 
HETATM 28711 O  O   . HOH RB 5 .   ? 120.610 160.514 102.223 1.00 37.90 ? 501 HOH J O   1 
HETATM 28712 O  O   . HOH RB 5 .   ? 118.318 158.488 103.774 1.00 37.26 ? 502 HOH J O   1 
HETATM 28713 O  O   . HOH SB 5 .   ? 109.601 148.923 106.362 1.00 37.90 ? 501 HOH K O   1 
HETATM 28714 O  O   . HOH SB 5 .   ? 111.507 151.317 104.812 1.00 37.26 ? 502 HOH K O   1 
HETATM 28715 O  O   . HOH TB 5 .   ? 121.105 110.057 102.224 1.00 37.90 ? 501 HOH L O   1 
HETATM 28716 O  O   . HOH TB 5 .   ? 124.006 109.085 103.775 1.00 37.26 ? 502 HOH L 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 
G 1 1   SER 1   1   ?   ?   ?   G . n 
G 1 2   PRO 2   2   2   PRO PRO G . n 
G 1 3   ASN 3   3   3   ASN ASN G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   LYS 5   5   5   LYS LYS G . n 
G 1 6   ILE 6   6   6   ILE ILE G . n 
G 1 7   PHE 7   7   7   PHE PHE G . n 
G 1 8   SER 8   8   8   SER SER G . n 
G 1 9   GLY 9   9   9   GLY GLY G . n 
G 1 10  SER 10  10  10  SER SER G . n 
G 1 11  SER 11  11  11  SER SER G . n 
G 1 12  HIS 12  12  12  HIS HIS G . n 
G 1 13  GLN 13  13  13  GLN GLN G . n 
G 1 14  ASP 14  14  14  ASP ASP G . n 
G 1 15  LEU 15  15  15  LEU LEU G . n 
G 1 16  SER 16  16  16  SER SER G . n 
G 1 17  GLN 17  17  17  GLN GLN G . n 
G 1 18  LYS 18  18  18  LYS LYS G . n 
G 1 19  ILE 19  19  19  ILE ILE G . n 
G 1 20  ALA 20  20  20  ALA ALA G . n 
G 1 21  ASP 21  21  21  ASP ASP G . n 
G 1 22  ARG 22  22  22  ARG ARG G . n 
G 1 23  LEU 23  23  23  LEU LEU G . n 
G 1 24  GLY 24  24  24  GLY GLY G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  GLU 26  26  26  GLU GLU G . n 
G 1 27  LEU 27  27  27  LEU LEU G . n 
G 1 28  GLY 28  28  28  GLY GLY G . n 
G 1 29  LYS 29  29  29  LYS LYS G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  THR 32  32  32  THR THR G . n 
G 1 33  LYS 33  33  33  LYS LYS G . n 
G 1 34  LYS 34  34  34  LYS LYS G . n 
G 1 35  PHE 35  35  35  PHE PHE G . n 
G 1 36  SER 36  36  36  SER SER G . n 
G 1 37  ASN 37  37  37  ASN ASN G . n 
G 1 38  GLN 38  38  38  GLN GLN G . n 
G 1 39  GLU 39  39  39  GLU GLU G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  CYS 41  41  41  CYS CYS G . n 
G 1 42  VAL 42  42  42  VAL VAL G . n 
G 1 43  GLU 43  43  43  GLU GLU G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  GLY 45  45  45  GLY GLY G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  SER 47  47  47  SER SER G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  ARG 49  49  49  ARG ARG G . n 
G 1 50  GLY 50  50  50  GLY GLY G . n 
G 1 51  GLU 51  51  51  GLU GLU G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  VAL 53  53  53  VAL VAL G . n 
G 1 54  TYR 54  54  54  TYR TYR G . n 
G 1 55  ILE 55  55  55  ILE ILE G . n 
G 1 56  VAL 56  56  56  VAL VAL G . n 
G 1 57  GLN 57  57  57  GLN GLN G . n 
G 1 58  SER 58  58  58  SER SER G . n 
G 1 59  GLY 59  59  59  GLY GLY G . n 
G 1 60  CYS 60  60  60  CYS CYS G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  GLU 62  62  62  GLU GLU G . n 
G 1 63  ILE 63  63  63  ILE ILE G . n 
G 1 64  ASN 64  64  64  ASN ASN G . n 
G 1 65  ASP 65  65  65  ASP ASP G . n 
G 1 66  ASN 66  66  66  ASN ASN G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  MET 68  68  68  MET MET G . n 
G 1 69  GLU 69  69  69  GLU GLU G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  MET 73  73  73  MET MET G . n 
G 1 74  ILE 74  74  74  ILE ILE G . n 
G 1 75  ASN 75  75  75  ASN ASN G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  CYS 77  77  77  CYS CYS G . n 
G 1 78  LYS 78  78  78  LYS LYS G . n 
G 1 79  ILE 79  79  79  ILE ILE G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  SER 83  83  83  SER SER G . n 
G 1 84  ARG 84  84  84  ARG ARG G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  THR 86  86  86  THR THR G . n 
G 1 87  ALA 87  87  87  ALA ALA G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  ILE 89  89  89  ILE ILE G . n 
G 1 90  PRO 90  90  90  PRO PRO G . n 
G 1 91  CYS 91  91  91  CYS CYS G . n 
G 1 92  PHE 92  92  92  PHE PHE G . n 
G 1 93  PRO 93  93  93  PRO PRO G . n 
G 1 94  TYR 94  94  94  TYR TYR G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  ARG 96  96  96  ARG ARG G . n 
G 1 97  GLN 97  97  97  GLN GLN G . n 
G 1 98  ASP 98  98  98  ASP ASP G . n 
G 1 99  LYS 99  99  99  LYS LYS G . n 
G 1 100 LYS 100 100 100 LYS LYS G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 LYS 102 102 102 LYS LYS G . n 
G 1 103 SER 103 103 103 SER SER G . n 
G 1 104 ARG 104 104 104 ARG ARG G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 PRO 106 106 106 PRO PRO G . n 
G 1 107 ILE 107 107 107 ILE ILE G . n 
G 1 108 SER 108 108 108 SER SER G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 LYS 110 110 110 LYS LYS G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 VAL 112 112 112 VAL VAL G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 ASN 114 114 114 ASN ASN G . n 
G 1 115 MET 115 115 115 MET MET G . n 
G 1 116 LEU 116 116 116 LEU LEU G . n 
G 1 117 SER 117 117 117 SER SER G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 ALA 119 119 119 ALA ALA G . n 
G 1 120 GLY 120 120 120 GLY GLY G . n 
G 1 121 ALA 121 121 121 ALA ALA G . n 
G 1 122 ASP 122 122 122 ASP ASP G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 ILE 124 124 124 ILE ILE G . n 
G 1 125 ILE 125 125 125 ILE ILE G . n 
G 1 126 THR 126 126 126 THR THR G . n 
G 1 127 MET 127 127 127 MET MET G . n 
G 1 128 ASP 128 128 128 ASP ASP G . n 
G 1 129 LEU 129 129 129 LEU LEU G . n 
G 1 130 HIS 130 130 130 HIS HIS G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 SER 132 132 132 SER SER G . n 
G 1 133 GLN 133 133 133 GLN GLN G . n 
G 1 134 ILE 134 134 134 ILE ILE G . n 
G 1 135 GLN 135 135 135 GLN GLN G . n 
G 1 136 GLY 136 136 136 GLY GLY G . n 
G 1 137 PHE 137 137 137 PHE PHE G . n 
G 1 138 PHE 138 138 138 PHE PHE G . n 
G 1 139 ASP 139 139 139 ASP ASP G . n 
G 1 140 ILE 140 140 140 ILE ILE G . n 
G 1 141 PRO 141 141 141 PRO PRO G . n 
G 1 142 VAL 142 142 142 VAL VAL G . n 
G 1 143 ASP 143 143 143 ASP ASP G . n 
G 1 144 ASN 144 144 144 ASN ASN G . n 
G 1 145 LEU 145 145 145 LEU LEU G . n 
G 1 146 TYR 146 146 146 TYR TYR G . n 
G 1 147 ALA 147 147 147 ALA ALA G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 PRO 149 149 149 PRO PRO G . n 
G 1 150 ALA 150 150 150 ALA ALA G . n 
G 1 151 VAL 151 151 151 VAL VAL G . n 
G 1 152 LEU 152 152 152 LEU LEU G . n 
G 1 153 LYS 153 153 153 LYS LYS G . n 
G 1 154 TRP 154 154 154 TRP TRP G . n 
G 1 155 ILE 155 155 155 ILE ILE G . n 
G 1 156 ARG 156 156 156 ARG ARG G . n 
G 1 157 GLU 157 157 157 GLU GLU G . n 
G 1 158 ASN 158 158 158 ASN ASN G . n 
G 1 159 ILE 159 159 159 ILE ILE G . n 
G 1 160 SER 160 160 160 SER SER G . n 
G 1 161 GLU 161 161 161 GLU GLU G . n 
G 1 162 TRP 162 162 162 TRP TRP G . n 
G 1 163 ARG 163 163 163 ARG ARG G . n 
G 1 164 ASN 164 164 164 ASN ASN G . n 
G 1 165 CYS 165 165 165 CYS CYS G . n 
G 1 166 THR 166 166 166 THR THR G . n 
G 1 167 ILE 167 167 167 ILE ILE G . n 
G 1 168 VAL 168 168 168 VAL VAL G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 PRO 170 170 170 PRO PRO G . n 
G 1 171 ASP 171 171 171 ASP ASP G . n 
G 1 172 ALA 172 172 172 ALA ALA G . n 
G 1 173 GLY 173 173 173 GLY GLY G . n 
G 1 174 GLY 174 174 174 GLY GLY G . n 
G 1 175 ALA 175 175 175 ALA ALA G . n 
G 1 176 LYS 176 176 176 LYS LYS G . n 
G 1 177 ARG 177 177 177 ARG ARG G . n 
G 1 178 VAL 178 178 178 VAL VAL G . n 
G 1 179 THR 179 179 179 THR THR G . n 
G 1 180 SER 180 180 180 SER SER G . n 
G 1 181 ILE 181 181 181 ILE ILE G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 ASP 183 183 183 ASP ASP G . n 
G 1 184 ARG 184 184 184 ARG ARG G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ASN 186 186 186 ASN ASN G . n 
G 1 187 VAL 187 187 187 VAL VAL G . n 
G 1 188 ASP 188 188 188 ASP ASP G . n 
G 1 189 PHE 189 189 189 PHE PHE G . n 
G 1 190 ALA 190 190 190 ALA ALA G . n 
G 1 191 LEU 191 191 191 LEU LEU G . n 
G 1 192 ILE 192 192 192 ILE ILE G . n 
G 1 193 HIS 193 193 193 HIS HIS G . n 
G 1 194 LYS 194 194 194 LYS LYS G . n 
G 1 195 GLU 195 195 195 GLU GLU G . n 
G 1 196 ARG 196 196 ?   ?   ?   G . n 
G 1 197 LYS 197 197 ?   ?   ?   G . n 
G 1 198 LYS 198 198 ?   ?   ?   G . n 
G 1 199 ALA 199 199 ?   ?   ?   G . n 
G 1 200 ASN 200 200 ?   ?   ?   G . n 
G 1 201 GLU 201 201 ?   ?   ?   G . n 
G 1 202 VAL 202 202 ?   ?   ?   G . n 
G 1 203 ASP 203 203 203 ASP ASP G . n 
G 1 204 ARG 204 204 204 ARG ARG G . n 
G 1 205 MET 205 205 205 MET MET G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 LEU 207 207 207 LEU LEU G . n 
G 1 208 VAL 208 208 208 VAL VAL G . n 
G 1 209 GLY 209 209 209 GLY GLY G . n 
G 1 210 ASP 210 210 210 ASP ASP G . n 
G 1 211 VAL 211 211 211 VAL VAL G . n 
G 1 212 LYS 212 212 212 LYS LYS G . n 
G 1 213 ASP 213 213 213 ASP ASP G . n 
G 1 214 ARG 214 214 214 ARG ARG G . n 
G 1 215 VAL 215 215 215 VAL VAL G . n 
G 1 216 ALA 216 216 216 ALA ALA G . n 
G 1 217 ILE 217 217 217 ILE ILE G . n 
G 1 218 LEU 218 218 218 LEU LEU G . n 
G 1 219 VAL 219 219 219 VAL VAL G . n 
G 1 220 ASP 220 220 220 ASP ASP G . n 
G 1 221 ASP 221 221 221 ASP ASP G . n 
G 1 222 MET 222 222 222 MET MET G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 ASP 224 224 224 ASP ASP G . n 
G 1 225 THR 225 225 225 THR THR G . n 
G 1 226 CYS 226 226 226 CYS CYS G . n 
G 1 227 GLY 227 227 227 GLY GLY G . n 
G 1 228 THR 228 228 228 THR THR G . n 
G 1 229 ILE 229 229 229 ILE ILE G . n 
G 1 230 CYS 230 230 230 CYS CYS G . n 
G 1 231 HIS 231 231 231 HIS HIS G . n 
G 1 232 ALA 232 232 232 ALA ALA G . n 
G 1 233 ALA 233 233 233 ALA ALA G . n 
G 1 234 ASP 234 234 234 ASP ASP G . n 
G 1 235 LYS 235 235 235 LYS LYS G . n 
G 1 236 LEU 236 236 236 LEU LEU G . n 
G 1 237 LEU 237 237 237 LEU LEU G . n 
G 1 238 SER 238 238 238 SER SER G . n 
G 1 239 ALA 239 239 239 ALA ALA G . n 
G 1 240 GLY 240 240 240 GLY GLY G . n 
G 1 241 ALA 241 241 241 ALA ALA G . n 
G 1 242 THR 242 242 242 THR THR G . n 
G 1 243 ARG 243 243 243 ARG ARG G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 TYR 245 245 245 TYR TYR G . n 
G 1 246 ALA 246 246 246 ALA ALA G . n 
G 1 247 ILE 247 247 247 ILE ILE G . n 
G 1 248 LEU 248 248 248 LEU LEU G . n 
G 1 249 THR 249 249 249 THR THR G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 GLY 251 251 251 GLY GLY G . n 
G 1 252 ILE 252 252 252 ILE ILE G . n 
G 1 253 PHE 253 253 253 PHE PHE G . n 
G 1 254 SER 254 254 254 SER SER G . n 
G 1 255 GLY 255 255 255 GLY GLY G . n 
G 1 256 PRO 256 256 256 PRO PRO G . n 
G 1 257 ALA 257 257 257 ALA ALA G . n 
G 1 258 ILE 258 258 258 ILE ILE G . n 
G 1 259 SER 259 259 259 SER SER G . n 
G 1 260 ARG 260 260 260 ARG ARG G . n 
G 1 261 ILE 261 261 261 ILE ILE G . n 
G 1 262 ASN 262 262 262 ASN ASN G . n 
G 1 263 ASN 263 263 263 ASN ASN G . n 
G 1 264 ALA 264 264 264 ALA ALA G . n 
G 1 265 CYS 265 265 265 CYS CYS G . n 
G 1 266 PHE 266 266 266 PHE PHE G . n 
G 1 267 GLU 267 267 267 GLU GLU G . n 
G 1 268 ALA 268 268 268 ALA ALA G . n 
G 1 269 VAL 269 269 269 VAL VAL G . n 
G 1 270 VAL 270 270 270 VAL VAL G . n 
G 1 271 VAL 271 271 271 VAL VAL G . n 
G 1 272 THR 272 272 272 THR THR G . n 
G 1 273 ASN 273 273 273 ASN ASN G . n 
G 1 274 THR 274 274 274 THR THR G . n 
G 1 275 ILE 275 275 275 ILE ILE G . n 
G 1 276 PRO 276 276 276 PRO PRO G . n 
G 1 277 GLN 277 277 277 GLN GLN G . n 
G 1 278 GLU 278 278 278 GLU GLU G . n 
G 1 279 ASP 279 279 279 ASP ASP G . n 
G 1 280 LYS 280 280 280 LYS LYS G . n 
G 1 281 MET 281 281 281 MET MET G . n 
G 1 282 LYS 282 282 282 LYS LYS G . n 
G 1 283 HIS 283 283 283 HIS HIS G . n 
G 1 284 CYS 284 284 284 CYS CYS G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 LYS 286 286 286 LYS LYS G . n 
G 1 287 ILE 287 287 287 ILE ILE G . n 
G 1 288 GLN 288 288 288 GLN GLN G . n 
G 1 289 VAL 289 289 289 VAL VAL G . n 
G 1 290 ILE 290 290 290 ILE ILE G . n 
G 1 291 ASP 291 291 291 ASP ASP G . n 
G 1 292 ILE 292 292 292 ILE ILE G . n 
G 1 293 SER 293 293 293 SER SER G . n 
G 1 294 MET 294 294 294 MET MET G . n 
G 1 295 ILE 295 295 295 ILE ILE G . n 
G 1 296 LEU 296 296 296 LEU LEU G . n 
G 1 297 ALA 297 297 297 ALA ALA G . n 
G 1 298 GLU 298 298 298 GLU GLU G . n 
G 1 299 ALA 299 299 299 ALA ALA G . n 
G 1 300 ILE 300 300 300 ILE ILE G . n 
G 1 301 ARG 301 301 301 ARG ARG G . n 
G 1 302 ARG 302 302 302 ARG ARG G . n 
G 1 303 THR 303 303 303 THR THR G . n 
G 1 304 HIS 304 304 304 HIS HIS G . n 
G 1 305 ASN 305 305 305 ASN ASN G . n 
G 1 306 GLY 306 306 306 GLY GLY G . n 
G 1 307 GLU 307 307 307 GLU GLU G . n 
G 1 308 SER 308 308 308 SER SER G . n 
G 1 309 VAL 309 309 309 VAL VAL G . n 
G 1 310 SER 310 310 310 SER SER G . n 
G 1 311 TYR 311 311 311 TYR TYR G . n 
G 1 312 LEU 312 312 312 LEU LEU G . n 
G 1 313 PHE 313 313 313 PHE PHE G . n 
G 1 314 SER 314 314 314 SER SER G . n 
G 1 315 HIS 315 315 315 HIS HIS G . n 
G 1 316 VAL 316 316 316 VAL VAL G . n 
G 1 317 PRO 317 317 317 PRO PRO G . n 
G 1 318 LEU 318 318 ?   ?   ?   G . n 
H 1 1   SER 1   1   ?   ?   ?   H . n 
H 1 2   PRO 2   2   2   PRO PRO H . n 
H 1 3   ASN 3   3   3   ASN ASN H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   LYS 5   5   5   LYS LYS H . n 
H 1 6   ILE 6   6   6   ILE ILE H . n 
H 1 7   PHE 7   7   7   PHE PHE H . n 
H 1 8   SER 8   8   8   SER SER H . n 
H 1 9   GLY 9   9   9   GLY GLY H . n 
H 1 10  SER 10  10  10  SER SER H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  HIS 12  12  12  HIS HIS H . n 
H 1 13  GLN 13  13  13  GLN GLN H . n 
H 1 14  ASP 14  14  14  ASP ASP H . n 
H 1 15  LEU 15  15  15  LEU LEU H . n 
H 1 16  SER 16  16  16  SER SER H . n 
H 1 17  GLN 17  17  17  GLN GLN H . n 
H 1 18  LYS 18  18  18  LYS LYS H . n 
H 1 19  ILE 19  19  19  ILE ILE H . n 
H 1 20  ALA 20  20  20  ALA ALA H . n 
H 1 21  ASP 21  21  21  ASP ASP H . n 
H 1 22  ARG 22  22  22  ARG ARG H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  GLY 24  24  24  GLY GLY H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  GLU 26  26  26  GLU GLU H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  GLY 28  28  28  GLY GLY H . n 
H 1 29  LYS 29  29  29  LYS LYS H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  THR 32  32  32  THR THR H . n 
H 1 33  LYS 33  33  33  LYS LYS H . n 
H 1 34  LYS 34  34  34  LYS LYS H . n 
H 1 35  PHE 35  35  35  PHE PHE H . n 
H 1 36  SER 36  36  36  SER SER H . n 
H 1 37  ASN 37  37  37  ASN ASN H . n 
H 1 38  GLN 38  38  38  GLN GLN H . n 
H 1 39  GLU 39  39  39  GLU GLU H . n 
H 1 40  THR 40  40  40  THR THR H . n 
H 1 41  CYS 41  41  41  CYS CYS H . n 
H 1 42  VAL 42  42  42  VAL VAL H . n 
H 1 43  GLU 43  43  43  GLU GLU H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  GLY 45  45  45  GLY GLY H . n 
H 1 46  GLU 46  46  46  GLU GLU H . n 
H 1 47  SER 47  47  47  SER SER H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  ARG 49  49  49  ARG ARG H . n 
H 1 50  GLY 50  50  50  GLY GLY H . n 
H 1 51  GLU 51  51  51  GLU GLU H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  VAL 53  53  53  VAL VAL H . n 
H 1 54  TYR 54  54  54  TYR TYR H . n 
H 1 55  ILE 55  55  55  ILE ILE H . n 
H 1 56  VAL 56  56  56  VAL VAL H . n 
H 1 57  GLN 57  57  57  GLN GLN H . n 
H 1 58  SER 58  58  58  SER SER H . n 
H 1 59  GLY 59  59  59  GLY GLY H . n 
H 1 60  CYS 60  60  60  CYS CYS H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  GLU 62  62  62  GLU GLU H . n 
H 1 63  ILE 63  63  63  ILE ILE H . n 
H 1 64  ASN 64  64  64  ASN ASN H . n 
H 1 65  ASP 65  65  65  ASP ASP H . n 
H 1 66  ASN 66  66  66  ASN ASN H . n 
H 1 67  LEU 67  67  67  LEU LEU H . n 
H 1 68  MET 68  68  68  MET MET H . n 
H 1 69  GLU 69  69  69  GLU GLU H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  LEU 71  71  71  LEU LEU H . n 
H 1 72  ILE 72  72  72  ILE ILE H . n 
H 1 73  MET 73  73  73  MET MET H . n 
H 1 74  ILE 74  74  74  ILE ILE H . n 
H 1 75  ASN 75  75  75  ASN ASN H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  CYS 77  77  77  CYS CYS H . n 
H 1 78  LYS 78  78  78  LYS LYS H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  SER 83  83  83  SER SER H . n 
H 1 84  ARG 84  84  84  ARG ARG H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  THR 86  86  86  THR THR H . n 
H 1 87  ALA 87  87  87  ALA ALA H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  ILE 89  89  89  ILE ILE H . n 
H 1 90  PRO 90  90  90  PRO PRO H . n 
H 1 91  CYS 91  91  91  CYS CYS H . n 
H 1 92  PHE 92  92  92  PHE PHE H . n 
H 1 93  PRO 93  93  93  PRO PRO H . n 
H 1 94  TYR 94  94  94  TYR TYR H . n 
H 1 95  ALA 95  95  95  ALA ALA H . n 
H 1 96  ARG 96  96  96  ARG ARG H . n 
H 1 97  GLN 97  97  97  GLN GLN H . n 
H 1 98  ASP 98  98  98  ASP ASP H . n 
H 1 99  LYS 99  99  99  LYS LYS H . n 
H 1 100 LYS 100 100 100 LYS LYS H . n 
H 1 101 ASP 101 101 101 ASP ASP H . n 
H 1 102 LYS 102 102 102 LYS LYS H . n 
H 1 103 SER 103 103 103 SER SER H . n 
H 1 104 ARG 104 104 104 ARG ARG H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 PRO 106 106 106 PRO PRO H . n 
H 1 107 ILE 107 107 107 ILE ILE H . n 
H 1 108 SER 108 108 108 SER SER H . n 
H 1 109 ALA 109 109 109 ALA ALA H . n 
H 1 110 LYS 110 110 110 LYS LYS H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 VAL 112 112 112 VAL VAL H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 ASN 114 114 114 ASN ASN H . n 
H 1 115 MET 115 115 115 MET MET H . n 
H 1 116 LEU 116 116 116 LEU LEU H . n 
H 1 117 SER 117 117 117 SER SER H . n 
H 1 118 VAL 118 118 118 VAL VAL H . n 
H 1 119 ALA 119 119 119 ALA ALA H . n 
H 1 120 GLY 120 120 120 GLY GLY H . n 
H 1 121 ALA 121 121 121 ALA ALA H . n 
H 1 122 ASP 122 122 122 ASP ASP H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 ILE 124 124 124 ILE ILE H . n 
H 1 125 ILE 125 125 125 ILE ILE H . n 
H 1 126 THR 126 126 126 THR THR H . n 
H 1 127 MET 127 127 127 MET MET H . n 
H 1 128 ASP 128 128 128 ASP ASP H . n 
H 1 129 LEU 129 129 129 LEU LEU H . n 
H 1 130 HIS 130 130 130 HIS HIS H . n 
H 1 131 ALA 131 131 131 ALA ALA H . n 
H 1 132 SER 132 132 132 SER SER H . n 
H 1 133 GLN 133 133 133 GLN GLN H . n 
H 1 134 ILE 134 134 134 ILE ILE H . n 
H 1 135 GLN 135 135 135 GLN GLN H . n 
H 1 136 GLY 136 136 136 GLY GLY H . n 
H 1 137 PHE 137 137 137 PHE PHE H . n 
H 1 138 PHE 138 138 138 PHE PHE H . n 
H 1 139 ASP 139 139 139 ASP ASP H . n 
H 1 140 ILE 140 140 140 ILE ILE H . n 
H 1 141 PRO 141 141 141 PRO PRO H . n 
H 1 142 VAL 142 142 142 VAL VAL H . n 
H 1 143 ASP 143 143 143 ASP ASP H . n 
H 1 144 ASN 144 144 144 ASN ASN H . n 
H 1 145 LEU 145 145 145 LEU LEU H . n 
H 1 146 TYR 146 146 146 TYR TYR H . n 
H 1 147 ALA 147 147 147 ALA ALA H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 PRO 149 149 149 PRO PRO H . n 
H 1 150 ALA 150 150 150 ALA ALA H . n 
H 1 151 VAL 151 151 151 VAL VAL H . n 
H 1 152 LEU 152 152 152 LEU LEU H . n 
H 1 153 LYS 153 153 153 LYS LYS H . n 
H 1 154 TRP 154 154 154 TRP TRP H . n 
H 1 155 ILE 155 155 155 ILE ILE H . n 
H 1 156 ARG 156 156 156 ARG ARG H . n 
H 1 157 GLU 157 157 157 GLU GLU H . n 
H 1 158 ASN 158 158 158 ASN ASN H . n 
H 1 159 ILE 159 159 159 ILE ILE H . n 
H 1 160 SER 160 160 160 SER SER H . n 
H 1 161 GLU 161 161 161 GLU GLU H . n 
H 1 162 TRP 162 162 162 TRP TRP H . n 
H 1 163 ARG 163 163 163 ARG ARG H . n 
H 1 164 ASN 164 164 164 ASN ASN H . n 
H 1 165 CYS 165 165 165 CYS CYS H . n 
H 1 166 THR 166 166 166 THR THR H . n 
H 1 167 ILE 167 167 167 ILE ILE H . n 
H 1 168 VAL 168 168 168 VAL VAL H . n 
H 1 169 SER 169 169 169 SER SER H . n 
H 1 170 PRO 170 170 170 PRO PRO H . n 
H 1 171 ASP 171 171 171 ASP ASP H . n 
H 1 172 ALA 172 172 172 ALA ALA H . n 
H 1 173 GLY 173 173 173 GLY GLY H . n 
H 1 174 GLY 174 174 174 GLY GLY H . n 
H 1 175 ALA 175 175 175 ALA ALA H . n 
H 1 176 LYS 176 176 176 LYS LYS H . n 
H 1 177 ARG 177 177 177 ARG ARG H . n 
H 1 178 VAL 178 178 178 VAL VAL H . n 
H 1 179 THR 179 179 179 THR THR H . n 
H 1 180 SER 180 180 180 SER SER H . n 
H 1 181 ILE 181 181 181 ILE ILE H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 ASP 183 183 183 ASP ASP H . n 
H 1 184 ARG 184 184 184 ARG ARG H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ASN 186 186 186 ASN ASN H . n 
H 1 187 VAL 187 187 187 VAL VAL H . n 
H 1 188 ASP 188 188 188 ASP ASP H . n 
H 1 189 PHE 189 189 189 PHE PHE H . n 
H 1 190 ALA 190 190 190 ALA ALA H . n 
H 1 191 LEU 191 191 191 LEU LEU H . n 
H 1 192 ILE 192 192 192 ILE ILE H . n 
H 1 193 HIS 193 193 193 HIS HIS H . n 
H 1 194 LYS 194 194 194 LYS LYS H . n 
H 1 195 GLU 195 195 195 GLU GLU H . n 
H 1 196 ARG 196 196 ?   ?   ?   H . n 
H 1 197 LYS 197 197 ?   ?   ?   H . n 
H 1 198 LYS 198 198 ?   ?   ?   H . n 
H 1 199 ALA 199 199 ?   ?   ?   H . n 
H 1 200 ASN 200 200 ?   ?   ?   H . n 
H 1 201 GLU 201 201 ?   ?   ?   H . n 
H 1 202 VAL 202 202 ?   ?   ?   H . n 
H 1 203 ASP 203 203 203 ASP ASP H . n 
H 1 204 ARG 204 204 204 ARG ARG H . n 
H 1 205 MET 205 205 205 MET MET H . n 
H 1 206 VAL 206 206 206 VAL VAL H . n 
H 1 207 LEU 207 207 207 LEU LEU H . n 
H 1 208 VAL 208 208 208 VAL VAL H . n 
H 1 209 GLY 209 209 209 GLY GLY H . n 
H 1 210 ASP 210 210 210 ASP ASP H . n 
H 1 211 VAL 211 211 211 VAL VAL H . n 
H 1 212 LYS 212 212 212 LYS LYS H . n 
H 1 213 ASP 213 213 213 ASP ASP H . n 
H 1 214 ARG 214 214 214 ARG ARG H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 ALA 216 216 216 ALA ALA H . n 
H 1 217 ILE 217 217 217 ILE ILE H . n 
H 1 218 LEU 218 218 218 LEU LEU H . n 
H 1 219 VAL 219 219 219 VAL VAL H . n 
H 1 220 ASP 220 220 220 ASP ASP H . n 
H 1 221 ASP 221 221 221 ASP ASP H . n 
H 1 222 MET 222 222 222 MET MET H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 ASP 224 224 224 ASP ASP H . n 
H 1 225 THR 225 225 225 THR THR H . n 
H 1 226 CYS 226 226 226 CYS CYS H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 THR 228 228 228 THR THR H . n 
H 1 229 ILE 229 229 229 ILE ILE H . n 
H 1 230 CYS 230 230 230 CYS CYS H . n 
H 1 231 HIS 231 231 231 HIS HIS H . n 
H 1 232 ALA 232 232 232 ALA ALA H . n 
H 1 233 ALA 233 233 233 ALA ALA H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 LYS 235 235 235 LYS LYS H . n 
H 1 236 LEU 236 236 236 LEU LEU H . n 
H 1 237 LEU 237 237 237 LEU LEU H . n 
H 1 238 SER 238 238 238 SER SER H . n 
H 1 239 ALA 239 239 239 ALA ALA H . n 
H 1 240 GLY 240 240 240 GLY GLY H . n 
H 1 241 ALA 241 241 241 ALA ALA H . n 
H 1 242 THR 242 242 242 THR THR H . n 
H 1 243 ARG 243 243 243 ARG ARG H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 TYR 245 245 245 TYR TYR H . n 
H 1 246 ALA 246 246 246 ALA ALA H . n 
H 1 247 ILE 247 247 247 ILE ILE H . n 
H 1 248 LEU 248 248 248 LEU LEU H . n 
H 1 249 THR 249 249 249 THR THR H . n 
H 1 250 HIS 250 250 250 HIS HIS H . n 
H 1 251 GLY 251 251 251 GLY GLY H . n 
H 1 252 ILE 252 252 252 ILE ILE H . n 
H 1 253 PHE 253 253 253 PHE PHE H . n 
H 1 254 SER 254 254 254 SER SER H . n 
H 1 255 GLY 255 255 255 GLY GLY H . n 
H 1 256 PRO 256 256 256 PRO PRO H . n 
H 1 257 ALA 257 257 257 ALA ALA H . n 
H 1 258 ILE 258 258 258 ILE ILE H . n 
H 1 259 SER 259 259 259 SER SER H . n 
H 1 260 ARG 260 260 260 ARG ARG H . n 
H 1 261 ILE 261 261 261 ILE ILE H . n 
H 1 262 ASN 262 262 262 ASN ASN H . n 
H 1 263 ASN 263 263 263 ASN ASN H . n 
H 1 264 ALA 264 264 264 ALA ALA H . n 
H 1 265 CYS 265 265 265 CYS CYS H . n 
H 1 266 PHE 266 266 266 PHE PHE H . n 
H 1 267 GLU 267 267 267 GLU GLU H . n 
H 1 268 ALA 268 268 268 ALA ALA H . n 
H 1 269 VAL 269 269 269 VAL VAL H . n 
H 1 270 VAL 270 270 270 VAL VAL H . n 
H 1 271 VAL 271 271 271 VAL VAL H . n 
H 1 272 THR 272 272 272 THR THR H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 THR 274 274 274 THR THR H . n 
H 1 275 ILE 275 275 275 ILE ILE H . n 
H 1 276 PRO 276 276 276 PRO PRO H . n 
H 1 277 GLN 277 277 277 GLN GLN H . n 
H 1 278 GLU 278 278 278 GLU GLU H . n 
H 1 279 ASP 279 279 279 ASP ASP H . n 
H 1 280 LYS 280 280 280 LYS LYS H . n 
H 1 281 MET 281 281 281 MET MET H . n 
H 1 282 LYS 282 282 282 LYS LYS H . n 
H 1 283 HIS 283 283 283 HIS HIS H . n 
H 1 284 CYS 284 284 284 CYS CYS H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 LYS 286 286 286 LYS LYS H . n 
H 1 287 ILE 287 287 287 ILE ILE H . n 
H 1 288 GLN 288 288 288 GLN GLN H . n 
H 1 289 VAL 289 289 289 VAL VAL H . n 
H 1 290 ILE 290 290 290 ILE ILE H . n 
H 1 291 ASP 291 291 291 ASP ASP H . n 
H 1 292 ILE 292 292 292 ILE ILE H . n 
H 1 293 SER 293 293 293 SER SER H . n 
H 1 294 MET 294 294 294 MET MET H . n 
H 1 295 ILE 295 295 295 ILE ILE H . n 
H 1 296 LEU 296 296 296 LEU LEU H . n 
H 1 297 ALA 297 297 297 ALA ALA H . n 
H 1 298 GLU 298 298 298 GLU GLU H . n 
H 1 299 ALA 299 299 299 ALA ALA H . n 
H 1 300 ILE 300 300 300 ILE ILE H . n 
H 1 301 ARG 301 301 301 ARG ARG H . n 
H 1 302 ARG 302 302 302 ARG ARG H . n 
H 1 303 THR 303 303 303 THR THR H . n 
H 1 304 HIS 304 304 304 HIS HIS H . n 
H 1 305 ASN 305 305 305 ASN ASN H . n 
H 1 306 GLY 306 306 306 GLY GLY H . n 
H 1 307 GLU 307 307 307 GLU GLU H . n 
H 1 308 SER 308 308 308 SER SER H . n 
H 1 309 VAL 309 309 309 VAL VAL H . n 
H 1 310 SER 310 310 310 SER SER H . n 
H 1 311 TYR 311 311 311 TYR TYR H . n 
H 1 312 LEU 312 312 312 LEU LEU H . n 
H 1 313 PHE 313 313 313 PHE PHE H . n 
H 1 314 SER 314 314 314 SER SER H . n 
H 1 315 HIS 315 315 315 HIS HIS H . n 
H 1 316 VAL 316 316 316 VAL VAL H . n 
H 1 317 PRO 317 317 317 PRO PRO H . n 
H 1 318 LEU 318 318 ?   ?   ?   H . n 
I 1 1   SER 1   1   ?   ?   ?   I . n 
I 1 2   PRO 2   2   2   PRO PRO I . n 
I 1 3   ASN 3   3   3   ASN ASN I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   LYS 5   5   5   LYS LYS I . n 
I 1 6   ILE 6   6   6   ILE ILE I . n 
I 1 7   PHE 7   7   7   PHE PHE I . n 
I 1 8   SER 8   8   8   SER SER I . n 
I 1 9   GLY 9   9   9   GLY GLY I . n 
I 1 10  SER 10  10  10  SER SER I . n 
I 1 11  SER 11  11  11  SER SER I . n 
I 1 12  HIS 12  12  12  HIS HIS I . n 
I 1 13  GLN 13  13  13  GLN GLN I . n 
I 1 14  ASP 14  14  14  ASP ASP I . n 
I 1 15  LEU 15  15  15  LEU LEU I . n 
I 1 16  SER 16  16  16  SER SER I . n 
I 1 17  GLN 17  17  17  GLN GLN I . n 
I 1 18  LYS 18  18  18  LYS LYS I . n 
I 1 19  ILE 19  19  19  ILE ILE I . n 
I 1 20  ALA 20  20  20  ALA ALA I . n 
I 1 21  ASP 21  21  21  ASP ASP I . n 
I 1 22  ARG 22  22  22  ARG ARG I . n 
I 1 23  LEU 23  23  23  LEU LEU I . n 
I 1 24  GLY 24  24  24  GLY GLY I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  GLU 26  26  26  GLU GLU I . n 
I 1 27  LEU 27  27  27  LEU LEU I . n 
I 1 28  GLY 28  28  28  GLY GLY I . n 
I 1 29  LYS 29  29  29  LYS LYS I . n 
I 1 30  VAL 30  30  30  VAL VAL I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  THR 32  32  32  THR THR I . n 
I 1 33  LYS 33  33  33  LYS LYS I . n 
I 1 34  LYS 34  34  34  LYS LYS I . n 
I 1 35  PHE 35  35  35  PHE PHE I . n 
I 1 36  SER 36  36  36  SER SER I . n 
I 1 37  ASN 37  37  37  ASN ASN I . n 
I 1 38  GLN 38  38  38  GLN GLN I . n 
I 1 39  GLU 39  39  39  GLU GLU I . n 
I 1 40  THR 40  40  40  THR THR I . n 
I 1 41  CYS 41  41  41  CYS CYS I . n 
I 1 42  VAL 42  42  42  VAL VAL I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  GLY 45  45  45  GLY GLY I . n 
I 1 46  GLU 46  46  46  GLU GLU I . n 
I 1 47  SER 47  47  47  SER SER I . n 
I 1 48  VAL 48  48  48  VAL VAL I . n 
I 1 49  ARG 49  49  49  ARG ARG I . n 
I 1 50  GLY 50  50  50  GLY GLY I . n 
I 1 51  GLU 51  51  51  GLU GLU I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  VAL 53  53  53  VAL VAL I . n 
I 1 54  TYR 54  54  54  TYR TYR I . n 
I 1 55  ILE 55  55  55  ILE ILE I . n 
I 1 56  VAL 56  56  56  VAL VAL I . n 
I 1 57  GLN 57  57  57  GLN GLN I . n 
I 1 58  SER 58  58  58  SER SER I . n 
I 1 59  GLY 59  59  59  GLY GLY I . n 
I 1 60  CYS 60  60  60  CYS CYS I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  GLU 62  62  62  GLU GLU I . n 
I 1 63  ILE 63  63  63  ILE ILE I . n 
I 1 64  ASN 64  64  64  ASN ASN I . n 
I 1 65  ASP 65  65  65  ASP ASP I . n 
I 1 66  ASN 66  66  66  ASN ASN I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  MET 68  68  68  MET MET I . n 
I 1 69  GLU 69  69  69  GLU GLU I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  LEU 71  71  71  LEU LEU I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  MET 73  73  73  MET MET I . n 
I 1 74  ILE 74  74  74  ILE ILE I . n 
I 1 75  ASN 75  75  75  ASN ASN I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  CYS 77  77  77  CYS CYS I . n 
I 1 78  LYS 78  78  78  LYS LYS I . n 
I 1 79  ILE 79  79  79  ILE ILE I . n 
I 1 80  ALA 80  80  80  ALA ALA I . n 
I 1 81  SER 81  81  81  SER SER I . n 
I 1 82  ALA 82  82  82  ALA ALA I . n 
I 1 83  SER 83  83  83  SER SER I . n 
I 1 84  ARG 84  84  84  ARG ARG I . n 
I 1 85  VAL 85  85  85  VAL VAL I . n 
I 1 86  THR 86  86  86  THR THR I . n 
I 1 87  ALA 87  87  87  ALA ALA I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  ILE 89  89  89  ILE ILE I . n 
I 1 90  PRO 90  90  90  PRO PRO I . n 
I 1 91  CYS 91  91  91  CYS CYS I . n 
I 1 92  PHE 92  92  92  PHE PHE I . n 
I 1 93  PRO 93  93  93  PRO PRO I . n 
I 1 94  TYR 94  94  94  TYR TYR I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ARG 96  96  96  ARG ARG I . n 
I 1 97  GLN 97  97  97  GLN GLN I . n 
I 1 98  ASP 98  98  98  ASP ASP I . n 
I 1 99  LYS 99  99  99  LYS LYS I . n 
I 1 100 LYS 100 100 100 LYS LYS I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 LYS 102 102 102 LYS LYS I . n 
I 1 103 SER 103 103 103 SER SER I . n 
I 1 104 ARG 104 104 104 ARG ARG I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 PRO 106 106 106 PRO PRO I . n 
I 1 107 ILE 107 107 107 ILE ILE I . n 
I 1 108 SER 108 108 108 SER SER I . n 
I 1 109 ALA 109 109 109 ALA ALA I . n 
I 1 110 LYS 110 110 110 LYS LYS I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 VAL 112 112 112 VAL VAL I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 ASN 114 114 114 ASN ASN I . n 
I 1 115 MET 115 115 115 MET MET I . n 
I 1 116 LEU 116 116 116 LEU LEU I . n 
I 1 117 SER 117 117 117 SER SER I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 ALA 119 119 119 ALA ALA I . n 
I 1 120 GLY 120 120 120 GLY GLY I . n 
I 1 121 ALA 121 121 121 ALA ALA I . n 
I 1 122 ASP 122 122 122 ASP ASP I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 ILE 124 124 124 ILE ILE I . n 
I 1 125 ILE 125 125 125 ILE ILE I . n 
I 1 126 THR 126 126 126 THR THR I . n 
I 1 127 MET 127 127 127 MET MET I . n 
I 1 128 ASP 128 128 128 ASP ASP I . n 
I 1 129 LEU 129 129 129 LEU LEU I . n 
I 1 130 HIS 130 130 130 HIS HIS I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 SER 132 132 132 SER SER I . n 
I 1 133 GLN 133 133 133 GLN GLN I . n 
I 1 134 ILE 134 134 134 ILE ILE I . n 
I 1 135 GLN 135 135 135 GLN GLN I . n 
I 1 136 GLY 136 136 136 GLY GLY I . n 
I 1 137 PHE 137 137 137 PHE PHE I . n 
I 1 138 PHE 138 138 138 PHE PHE I . n 
I 1 139 ASP 139 139 139 ASP ASP I . n 
I 1 140 ILE 140 140 140 ILE ILE I . n 
I 1 141 PRO 141 141 141 PRO PRO I . n 
I 1 142 VAL 142 142 142 VAL VAL I . n 
I 1 143 ASP 143 143 143 ASP ASP I . n 
I 1 144 ASN 144 144 144 ASN ASN I . n 
I 1 145 LEU 145 145 145 LEU LEU I . n 
I 1 146 TYR 146 146 146 TYR TYR I . n 
I 1 147 ALA 147 147 147 ALA ALA I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 PRO 149 149 149 PRO PRO I . n 
I 1 150 ALA 150 150 150 ALA ALA I . n 
I 1 151 VAL 151 151 151 VAL VAL I . n 
I 1 152 LEU 152 152 152 LEU LEU I . n 
I 1 153 LYS 153 153 153 LYS LYS I . n 
I 1 154 TRP 154 154 154 TRP TRP I . n 
I 1 155 ILE 155 155 155 ILE ILE I . n 
I 1 156 ARG 156 156 156 ARG ARG I . n 
I 1 157 GLU 157 157 157 GLU GLU I . n 
I 1 158 ASN 158 158 158 ASN ASN I . n 
I 1 159 ILE 159 159 159 ILE ILE I . n 
I 1 160 SER 160 160 160 SER SER I . n 
I 1 161 GLU 161 161 161 GLU GLU I . n 
I 1 162 TRP 162 162 162 TRP TRP I . n 
I 1 163 ARG 163 163 163 ARG ARG I . n 
I 1 164 ASN 164 164 164 ASN ASN I . n 
I 1 165 CYS 165 165 165 CYS CYS I . n 
I 1 166 THR 166 166 166 THR THR I . n 
I 1 167 ILE 167 167 167 ILE ILE I . n 
I 1 168 VAL 168 168 168 VAL VAL I . n 
I 1 169 SER 169 169 169 SER SER I . n 
I 1 170 PRO 170 170 170 PRO PRO I . n 
I 1 171 ASP 171 171 171 ASP ASP I . n 
I 1 172 ALA 172 172 172 ALA ALA I . n 
I 1 173 GLY 173 173 173 GLY GLY I . n 
I 1 174 GLY 174 174 174 GLY GLY I . n 
I 1 175 ALA 175 175 175 ALA ALA I . n 
I 1 176 LYS 176 176 176 LYS LYS I . n 
I 1 177 ARG 177 177 177 ARG ARG I . n 
I 1 178 VAL 178 178 178 VAL VAL I . n 
I 1 179 THR 179 179 179 THR THR I . n 
I 1 180 SER 180 180 180 SER SER I . n 
I 1 181 ILE 181 181 181 ILE ILE I . n 
I 1 182 ALA 182 182 182 ALA ALA I . n 
I 1 183 ASP 183 183 183 ASP ASP I . n 
I 1 184 ARG 184 184 184 ARG ARG I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ASN 186 186 186 ASN ASN I . n 
I 1 187 VAL 187 187 187 VAL VAL I . n 
I 1 188 ASP 188 188 188 ASP ASP I . n 
I 1 189 PHE 189 189 189 PHE PHE I . n 
I 1 190 ALA 190 190 190 ALA ALA I . n 
I 1 191 LEU 191 191 191 LEU LEU I . n 
I 1 192 ILE 192 192 192 ILE ILE I . n 
I 1 193 HIS 193 193 193 HIS HIS I . n 
I 1 194 LYS 194 194 194 LYS LYS I . n 
I 1 195 GLU 195 195 195 GLU GLU I . n 
I 1 196 ARG 196 196 ?   ?   ?   I . n 
I 1 197 LYS 197 197 ?   ?   ?   I . n 
I 1 198 LYS 198 198 ?   ?   ?   I . n 
I 1 199 ALA 199 199 ?   ?   ?   I . n 
I 1 200 ASN 200 200 ?   ?   ?   I . n 
I 1 201 GLU 201 201 ?   ?   ?   I . n 
I 1 202 VAL 202 202 ?   ?   ?   I . n 
I 1 203 ASP 203 203 203 ASP ASP I . n 
I 1 204 ARG 204 204 204 ARG ARG I . n 
I 1 205 MET 205 205 205 MET MET I . n 
I 1 206 VAL 206 206 206 VAL VAL I . n 
I 1 207 LEU 207 207 207 LEU LEU I . n 
I 1 208 VAL 208 208 208 VAL VAL I . n 
I 1 209 GLY 209 209 209 GLY GLY I . n 
I 1 210 ASP 210 210 210 ASP ASP I . n 
I 1 211 VAL 211 211 211 VAL VAL I . n 
I 1 212 LYS 212 212 212 LYS LYS I . n 
I 1 213 ASP 213 213 213 ASP ASP I . n 
I 1 214 ARG 214 214 214 ARG ARG I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 ALA 216 216 216 ALA ALA I . n 
I 1 217 ILE 217 217 217 ILE ILE I . n 
I 1 218 LEU 218 218 218 LEU LEU I . n 
I 1 219 VAL 219 219 219 VAL VAL I . n 
I 1 220 ASP 220 220 220 ASP ASP I . n 
I 1 221 ASP 221 221 221 ASP ASP I . n 
I 1 222 MET 222 222 222 MET MET I . n 
I 1 223 ALA 223 223 223 ALA ALA I . n 
I 1 224 ASP 224 224 224 ASP ASP I . n 
I 1 225 THR 225 225 225 THR THR I . n 
I 1 226 CYS 226 226 226 CYS CYS I . n 
I 1 227 GLY 227 227 227 GLY GLY I . n 
I 1 228 THR 228 228 228 THR THR I . n 
I 1 229 ILE 229 229 229 ILE ILE I . n 
I 1 230 CYS 230 230 230 CYS CYS I . n 
I 1 231 HIS 231 231 231 HIS HIS I . n 
I 1 232 ALA 232 232 232 ALA ALA I . n 
I 1 233 ALA 233 233 233 ALA ALA I . n 
I 1 234 ASP 234 234 234 ASP ASP I . n 
I 1 235 LYS 235 235 235 LYS LYS I . n 
I 1 236 LEU 236 236 236 LEU LEU I . n 
I 1 237 LEU 237 237 237 LEU LEU I . n 
I 1 238 SER 238 238 238 SER SER I . n 
I 1 239 ALA 239 239 239 ALA ALA I . n 
I 1 240 GLY 240 240 240 GLY GLY I . n 
I 1 241 ALA 241 241 241 ALA ALA I . n 
I 1 242 THR 242 242 242 THR THR I . n 
I 1 243 ARG 243 243 243 ARG ARG I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 TYR 245 245 245 TYR TYR I . n 
I 1 246 ALA 246 246 246 ALA ALA I . n 
I 1 247 ILE 247 247 247 ILE ILE I . n 
I 1 248 LEU 248 248 248 LEU LEU I . n 
I 1 249 THR 249 249 249 THR THR I . n 
I 1 250 HIS 250 250 250 HIS HIS I . n 
I 1 251 GLY 251 251 251 GLY GLY I . n 
I 1 252 ILE 252 252 252 ILE ILE I . n 
I 1 253 PHE 253 253 253 PHE PHE I . n 
I 1 254 SER 254 254 254 SER SER I . n 
I 1 255 GLY 255 255 255 GLY GLY I . n 
I 1 256 PRO 256 256 256 PRO PRO I . n 
I 1 257 ALA 257 257 257 ALA ALA I . n 
I 1 258 ILE 258 258 258 ILE ILE I . n 
I 1 259 SER 259 259 259 SER SER I . n 
I 1 260 ARG 260 260 260 ARG ARG I . n 
I 1 261 ILE 261 261 261 ILE ILE I . n 
I 1 262 ASN 262 262 262 ASN ASN I . n 
I 1 263 ASN 263 263 263 ASN ASN I . n 
I 1 264 ALA 264 264 264 ALA ALA I . n 
I 1 265 CYS 265 265 265 CYS CYS I . n 
I 1 266 PHE 266 266 266 PHE PHE I . n 
I 1 267 GLU 267 267 267 GLU GLU I . n 
I 1 268 ALA 268 268 268 ALA ALA I . n 
I 1 269 VAL 269 269 269 VAL VAL I . n 
I 1 270 VAL 270 270 270 VAL VAL I . n 
I 1 271 VAL 271 271 271 VAL VAL I . n 
I 1 272 THR 272 272 272 THR THR I . n 
I 1 273 ASN 273 273 273 ASN ASN I . n 
I 1 274 THR 274 274 274 THR THR I . n 
I 1 275 ILE 275 275 275 ILE ILE I . n 
I 1 276 PRO 276 276 276 PRO PRO I . n 
I 1 277 GLN 277 277 277 GLN GLN I . n 
I 1 278 GLU 278 278 278 GLU GLU I . n 
I 1 279 ASP 279 279 279 ASP ASP I . n 
I 1 280 LYS 280 280 280 LYS LYS I . n 
I 1 281 MET 281 281 281 MET MET I . n 
I 1 282 LYS 282 282 282 LYS LYS I . n 
I 1 283 HIS 283 283 283 HIS HIS I . n 
I 1 284 CYS 284 284 284 CYS CYS I . n 
I 1 285 SER 285 285 285 SER SER I . n 
I 1 286 LYS 286 286 286 LYS LYS I . n 
I 1 287 ILE 287 287 287 ILE ILE I . n 
I 1 288 GLN 288 288 288 GLN GLN I . n 
I 1 289 VAL 289 289 289 VAL VAL I . n 
I 1 290 ILE 290 290 290 ILE ILE I . n 
I 1 291 ASP 291 291 291 ASP ASP I . n 
I 1 292 ILE 292 292 292 ILE ILE I . n 
I 1 293 SER 293 293 293 SER SER I . n 
I 1 294 MET 294 294 294 MET MET I . n 
I 1 295 ILE 295 295 295 ILE ILE I . n 
I 1 296 LEU 296 296 296 LEU LEU I . n 
I 1 297 ALA 297 297 297 ALA ALA I . n 
I 1 298 GLU 298 298 298 GLU GLU I . n 
I 1 299 ALA 299 299 299 ALA ALA I . n 
I 1 300 ILE 300 300 300 ILE ILE I . n 
I 1 301 ARG 301 301 301 ARG ARG I . n 
I 1 302 ARG 302 302 302 ARG ARG I . n 
I 1 303 THR 303 303 303 THR THR I . n 
I 1 304 HIS 304 304 304 HIS HIS I . n 
I 1 305 ASN 305 305 305 ASN ASN I . n 
I 1 306 GLY 306 306 306 GLY GLY I . n 
I 1 307 GLU 307 307 307 GLU GLU I . n 
I 1 308 SER 308 308 308 SER SER I . n 
I 1 309 VAL 309 309 309 VAL VAL I . n 
I 1 310 SER 310 310 310 SER SER I . n 
I 1 311 TYR 311 311 311 TYR TYR I . n 
I 1 312 LEU 312 312 312 LEU LEU I . n 
I 1 313 PHE 313 313 313 PHE PHE I . n 
I 1 314 SER 314 314 314 SER SER I . n 
I 1 315 HIS 315 315 315 HIS HIS I . n 
I 1 316 VAL 316 316 316 VAL VAL I . n 
I 1 317 PRO 317 317 317 PRO PRO I . n 
I 1 318 LEU 318 318 ?   ?   ?   I . n 
J 1 1   SER 1   1   ?   ?   ?   J . n 
J 1 2   PRO 2   2   2   PRO PRO J . n 
J 1 3   ASN 3   3   3   ASN ASN J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   LYS 5   5   5   LYS LYS J . n 
J 1 6   ILE 6   6   6   ILE ILE J . n 
J 1 7   PHE 7   7   7   PHE PHE J . n 
J 1 8   SER 8   8   8   SER SER J . n 
J 1 9   GLY 9   9   9   GLY GLY J . n 
J 1 10  SER 10  10  10  SER SER J . n 
J 1 11  SER 11  11  11  SER SER J . n 
J 1 12  HIS 12  12  12  HIS HIS J . n 
J 1 13  GLN 13  13  13  GLN GLN J . n 
J 1 14  ASP 14  14  14  ASP ASP J . n 
J 1 15  LEU 15  15  15  LEU LEU J . n 
J 1 16  SER 16  16  16  SER SER J . n 
J 1 17  GLN 17  17  17  GLN GLN J . n 
J 1 18  LYS 18  18  18  LYS LYS J . n 
J 1 19  ILE 19  19  19  ILE ILE J . n 
J 1 20  ALA 20  20  20  ALA ALA J . n 
J 1 21  ASP 21  21  21  ASP ASP J . n 
J 1 22  ARG 22  22  22  ARG ARG J . n 
J 1 23  LEU 23  23  23  LEU LEU J . n 
J 1 24  GLY 24  24  24  GLY GLY J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  GLU 26  26  26  GLU GLU J . n 
J 1 27  LEU 27  27  27  LEU LEU J . n 
J 1 28  GLY 28  28  28  GLY GLY J . n 
J 1 29  LYS 29  29  29  LYS LYS J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  THR 32  32  32  THR THR J . n 
J 1 33  LYS 33  33  33  LYS LYS J . n 
J 1 34  LYS 34  34  34  LYS LYS J . n 
J 1 35  PHE 35  35  35  PHE PHE J . n 
J 1 36  SER 36  36  36  SER SER J . n 
J 1 37  ASN 37  37  37  ASN ASN J . n 
J 1 38  GLN 38  38  38  GLN GLN J . n 
J 1 39  GLU 39  39  39  GLU GLU J . n 
J 1 40  THR 40  40  40  THR THR J . n 
J 1 41  CYS 41  41  41  CYS CYS J . n 
J 1 42  VAL 42  42  42  VAL VAL J . n 
J 1 43  GLU 43  43  43  GLU GLU J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  GLY 45  45  45  GLY GLY J . n 
J 1 46  GLU 46  46  46  GLU GLU J . n 
J 1 47  SER 47  47  47  SER SER J . n 
J 1 48  VAL 48  48  48  VAL VAL J . n 
J 1 49  ARG 49  49  49  ARG ARG J . n 
J 1 50  GLY 50  50  50  GLY GLY J . n 
J 1 51  GLU 51  51  51  GLU GLU J . n 
J 1 52  ASP 52  52  52  ASP ASP J . n 
J 1 53  VAL 53  53  53  VAL VAL J . n 
J 1 54  TYR 54  54  54  TYR TYR J . n 
J 1 55  ILE 55  55  55  ILE ILE J . n 
J 1 56  VAL 56  56  56  VAL VAL J . n 
J 1 57  GLN 57  57  57  GLN GLN J . n 
J 1 58  SER 58  58  58  SER SER J . n 
J 1 59  GLY 59  59  59  GLY GLY J . n 
J 1 60  CYS 60  60  60  CYS CYS J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  GLU 62  62  62  GLU GLU J . n 
J 1 63  ILE 63  63  63  ILE ILE J . n 
J 1 64  ASN 64  64  64  ASN ASN J . n 
J 1 65  ASP 65  65  65  ASP ASP J . n 
J 1 66  ASN 66  66  66  ASN ASN J . n 
J 1 67  LEU 67  67  67  LEU LEU J . n 
J 1 68  MET 68  68  68  MET MET J . n 
J 1 69  GLU 69  69  69  GLU GLU J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  LEU 71  71  71  LEU LEU J . n 
J 1 72  ILE 72  72  72  ILE ILE J . n 
J 1 73  MET 73  73  73  MET MET J . n 
J 1 74  ILE 74  74  74  ILE ILE J . n 
J 1 75  ASN 75  75  75  ASN ASN J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  CYS 77  77  77  CYS CYS J . n 
J 1 78  LYS 78  78  78  LYS LYS J . n 
J 1 79  ILE 79  79  79  ILE ILE J . n 
J 1 80  ALA 80  80  80  ALA ALA J . n 
J 1 81  SER 81  81  81  SER SER J . n 
J 1 82  ALA 82  82  82  ALA ALA J . n 
J 1 83  SER 83  83  83  SER SER J . n 
J 1 84  ARG 84  84  84  ARG ARG J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  THR 86  86  86  THR THR J . n 
J 1 87  ALA 87  87  87  ALA ALA J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  ILE 89  89  89  ILE ILE J . n 
J 1 90  PRO 90  90  90  PRO PRO J . n 
J 1 91  CYS 91  91  91  CYS CYS J . n 
J 1 92  PHE 92  92  92  PHE PHE J . n 
J 1 93  PRO 93  93  93  PRO PRO J . n 
J 1 94  TYR 94  94  94  TYR TYR J . n 
J 1 95  ALA 95  95  95  ALA ALA J . n 
J 1 96  ARG 96  96  96  ARG ARG J . n 
J 1 97  GLN 97  97  97  GLN GLN J . n 
J 1 98  ASP 98  98  98  ASP ASP J . n 
J 1 99  LYS 99  99  99  LYS LYS J . n 
J 1 100 LYS 100 100 100 LYS LYS J . n 
J 1 101 ASP 101 101 101 ASP ASP J . n 
J 1 102 LYS 102 102 102 LYS LYS J . n 
J 1 103 SER 103 103 103 SER SER J . n 
J 1 104 ARG 104 104 104 ARG ARG J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 PRO 106 106 106 PRO PRO J . n 
J 1 107 ILE 107 107 107 ILE ILE J . n 
J 1 108 SER 108 108 108 SER SER J . n 
J 1 109 ALA 109 109 109 ALA ALA J . n 
J 1 110 LYS 110 110 110 LYS LYS J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 VAL 112 112 112 VAL VAL J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 ASN 114 114 114 ASN ASN J . n 
J 1 115 MET 115 115 115 MET MET J . n 
J 1 116 LEU 116 116 116 LEU LEU J . n 
J 1 117 SER 117 117 117 SER SER J . n 
J 1 118 VAL 118 118 118 VAL VAL J . n 
J 1 119 ALA 119 119 119 ALA ALA J . n 
J 1 120 GLY 120 120 120 GLY GLY J . n 
J 1 121 ALA 121 121 121 ALA ALA J . n 
J 1 122 ASP 122 122 122 ASP ASP J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 ILE 124 124 124 ILE ILE J . n 
J 1 125 ILE 125 125 125 ILE ILE J . n 
J 1 126 THR 126 126 126 THR THR J . n 
J 1 127 MET 127 127 127 MET MET J . n 
J 1 128 ASP 128 128 128 ASP ASP J . n 
J 1 129 LEU 129 129 129 LEU LEU J . n 
J 1 130 HIS 130 130 130 HIS HIS J . n 
J 1 131 ALA 131 131 131 ALA ALA J . n 
J 1 132 SER 132 132 132 SER SER J . n 
J 1 133 GLN 133 133 133 GLN GLN J . n 
J 1 134 ILE 134 134 134 ILE ILE J . n 
J 1 135 GLN 135 135 135 GLN GLN J . n 
J 1 136 GLY 136 136 136 GLY GLY J . n 
J 1 137 PHE 137 137 137 PHE PHE J . n 
J 1 138 PHE 138 138 138 PHE PHE J . n 
J 1 139 ASP 139 139 139 ASP ASP J . n 
J 1 140 ILE 140 140 140 ILE ILE J . n 
J 1 141 PRO 141 141 141 PRO PRO J . n 
J 1 142 VAL 142 142 142 VAL VAL J . n 
J 1 143 ASP 143 143 143 ASP ASP J . n 
J 1 144 ASN 144 144 144 ASN ASN J . n 
J 1 145 LEU 145 145 145 LEU LEU J . n 
J 1 146 TYR 146 146 146 TYR TYR J . n 
J 1 147 ALA 147 147 147 ALA ALA J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 PRO 149 149 149 PRO PRO J . n 
J 1 150 ALA 150 150 150 ALA ALA J . n 
J 1 151 VAL 151 151 151 VAL VAL J . n 
J 1 152 LEU 152 152 152 LEU LEU J . n 
J 1 153 LYS 153 153 153 LYS LYS J . n 
J 1 154 TRP 154 154 154 TRP TRP J . n 
J 1 155 ILE 155 155 155 ILE ILE J . n 
J 1 156 ARG 156 156 156 ARG ARG J . n 
J 1 157 GLU 157 157 157 GLU GLU J . n 
J 1 158 ASN 158 158 158 ASN ASN J . n 
J 1 159 ILE 159 159 159 ILE ILE J . n 
J 1 160 SER 160 160 160 SER SER J . n 
J 1 161 GLU 161 161 161 GLU GLU J . n 
J 1 162 TRP 162 162 162 TRP TRP J . n 
J 1 163 ARG 163 163 163 ARG ARG J . n 
J 1 164 ASN 164 164 164 ASN ASN J . n 
J 1 165 CYS 165 165 165 CYS CYS J . n 
J 1 166 THR 166 166 166 THR THR J . n 
J 1 167 ILE 167 167 167 ILE ILE J . n 
J 1 168 VAL 168 168 168 VAL VAL J . n 
J 1 169 SER 169 169 169 SER SER J . n 
J 1 170 PRO 170 170 170 PRO PRO J . n 
J 1 171 ASP 171 171 171 ASP ASP J . n 
J 1 172 ALA 172 172 172 ALA ALA J . n 
J 1 173 GLY 173 173 173 GLY GLY J . n 
J 1 174 GLY 174 174 174 GLY GLY J . n 
J 1 175 ALA 175 175 175 ALA ALA J . n 
J 1 176 LYS 176 176 176 LYS LYS J . n 
J 1 177 ARG 177 177 177 ARG ARG J . n 
J 1 178 VAL 178 178 178 VAL VAL J . n 
J 1 179 THR 179 179 179 THR THR J . n 
J 1 180 SER 180 180 180 SER SER J . n 
J 1 181 ILE 181 181 181 ILE ILE J . n 
J 1 182 ALA 182 182 182 ALA ALA J . n 
J 1 183 ASP 183 183 183 ASP ASP J . n 
J 1 184 ARG 184 184 184 ARG ARG J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ASN 186 186 186 ASN ASN J . n 
J 1 187 VAL 187 187 187 VAL VAL J . n 
J 1 188 ASP 188 188 188 ASP ASP J . n 
J 1 189 PHE 189 189 189 PHE PHE J . n 
J 1 190 ALA 190 190 190 ALA ALA J . n 
J 1 191 LEU 191 191 191 LEU LEU J . n 
J 1 192 ILE 192 192 192 ILE ILE J . n 
J 1 193 HIS 193 193 193 HIS HIS J . n 
J 1 194 LYS 194 194 194 LYS LYS J . n 
J 1 195 GLU 195 195 195 GLU GLU J . n 
J 1 196 ARG 196 196 ?   ?   ?   J . n 
J 1 197 LYS 197 197 ?   ?   ?   J . n 
J 1 198 LYS 198 198 ?   ?   ?   J . n 
J 1 199 ALA 199 199 ?   ?   ?   J . n 
J 1 200 ASN 200 200 ?   ?   ?   J . n 
J 1 201 GLU 201 201 ?   ?   ?   J . n 
J 1 202 VAL 202 202 ?   ?   ?   J . n 
J 1 203 ASP 203 203 203 ASP ASP J . n 
J 1 204 ARG 204 204 204 ARG ARG J . n 
J 1 205 MET 205 205 205 MET MET J . n 
J 1 206 VAL 206 206 206 VAL VAL J . n 
J 1 207 LEU 207 207 207 LEU LEU J . n 
J 1 208 VAL 208 208 208 VAL VAL J . n 
J 1 209 GLY 209 209 209 GLY GLY J . n 
J 1 210 ASP 210 210 210 ASP ASP J . n 
J 1 211 VAL 211 211 211 VAL VAL J . n 
J 1 212 LYS 212 212 212 LYS LYS J . n 
J 1 213 ASP 213 213 213 ASP ASP J . n 
J 1 214 ARG 214 214 214 ARG ARG J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 ALA 216 216 216 ALA ALA J . n 
J 1 217 ILE 217 217 217 ILE ILE J . n 
J 1 218 LEU 218 218 218 LEU LEU J . n 
J 1 219 VAL 219 219 219 VAL VAL J . n 
J 1 220 ASP 220 220 220 ASP ASP J . n 
J 1 221 ASP 221 221 221 ASP ASP J . n 
J 1 222 MET 222 222 222 MET MET J . n 
J 1 223 ALA 223 223 223 ALA ALA J . n 
J 1 224 ASP 224 224 224 ASP ASP J . n 
J 1 225 THR 225 225 225 THR THR J . n 
J 1 226 CYS 226 226 226 CYS CYS J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 THR 228 228 228 THR THR J . n 
J 1 229 ILE 229 229 229 ILE ILE J . n 
J 1 230 CYS 230 230 230 CYS CYS J . n 
J 1 231 HIS 231 231 231 HIS HIS J . n 
J 1 232 ALA 232 232 232 ALA ALA J . n 
J 1 233 ALA 233 233 233 ALA ALA J . n 
J 1 234 ASP 234 234 234 ASP ASP J . n 
J 1 235 LYS 235 235 235 LYS LYS J . n 
J 1 236 LEU 236 236 236 LEU LEU J . n 
J 1 237 LEU 237 237 237 LEU LEU J . n 
J 1 238 SER 238 238 238 SER SER J . n 
J 1 239 ALA 239 239 239 ALA ALA J . n 
J 1 240 GLY 240 240 240 GLY GLY J . n 
J 1 241 ALA 241 241 241 ALA ALA J . n 
J 1 242 THR 242 242 242 THR THR J . n 
J 1 243 ARG 243 243 243 ARG ARG J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 TYR 245 245 245 TYR TYR J . n 
J 1 246 ALA 246 246 246 ALA ALA J . n 
J 1 247 ILE 247 247 247 ILE ILE J . n 
J 1 248 LEU 248 248 248 LEU LEU J . n 
J 1 249 THR 249 249 249 THR THR J . n 
J 1 250 HIS 250 250 250 HIS HIS J . n 
J 1 251 GLY 251 251 251 GLY GLY J . n 
J 1 252 ILE 252 252 252 ILE ILE J . n 
J 1 253 PHE 253 253 253 PHE PHE J . n 
J 1 254 SER 254 254 254 SER SER J . n 
J 1 255 GLY 255 255 255 GLY GLY J . n 
J 1 256 PRO 256 256 256 PRO PRO J . n 
J 1 257 ALA 257 257 257 ALA ALA J . n 
J 1 258 ILE 258 258 258 ILE ILE J . n 
J 1 259 SER 259 259 259 SER SER J . n 
J 1 260 ARG 260 260 260 ARG ARG J . n 
J 1 261 ILE 261 261 261 ILE ILE J . n 
J 1 262 ASN 262 262 262 ASN ASN J . n 
J 1 263 ASN 263 263 263 ASN ASN J . n 
J 1 264 ALA 264 264 264 ALA ALA J . n 
J 1 265 CYS 265 265 265 CYS CYS J . n 
J 1 266 PHE 266 266 266 PHE PHE J . n 
J 1 267 GLU 267 267 267 GLU GLU J . n 
J 1 268 ALA 268 268 268 ALA ALA J . n 
J 1 269 VAL 269 269 269 VAL VAL J . n 
J 1 270 VAL 270 270 270 VAL VAL J . n 
J 1 271 VAL 271 271 271 VAL VAL J . n 
J 1 272 THR 272 272 272 THR THR J . n 
J 1 273 ASN 273 273 273 ASN ASN J . n 
J 1 274 THR 274 274 274 THR THR J . n 
J 1 275 ILE 275 275 275 ILE ILE J . n 
J 1 276 PRO 276 276 276 PRO PRO J . n 
J 1 277 GLN 277 277 277 GLN GLN J . n 
J 1 278 GLU 278 278 278 GLU GLU J . n 
J 1 279 ASP 279 279 279 ASP ASP J . n 
J 1 280 LYS 280 280 280 LYS LYS J . n 
J 1 281 MET 281 281 281 MET MET J . n 
J 1 282 LYS 282 282 282 LYS LYS J . n 
J 1 283 HIS 283 283 283 HIS HIS J . n 
J 1 284 CYS 284 284 284 CYS CYS J . n 
J 1 285 SER 285 285 285 SER SER J . n 
J 1 286 LYS 286 286 286 LYS LYS J . n 
J 1 287 ILE 287 287 287 ILE ILE J . n 
J 1 288 GLN 288 288 288 GLN GLN J . n 
J 1 289 VAL 289 289 289 VAL VAL J . n 
J 1 290 ILE 290 290 290 ILE ILE J . n 
J 1 291 ASP 291 291 291 ASP ASP J . n 
J 1 292 ILE 292 292 292 ILE ILE J . n 
J 1 293 SER 293 293 293 SER SER J . n 
J 1 294 MET 294 294 294 MET MET J . n 
J 1 295 ILE 295 295 295 ILE ILE J . n 
J 1 296 LEU 296 296 296 LEU LEU J . n 
J 1 297 ALA 297 297 297 ALA ALA J . n 
J 1 298 GLU 298 298 298 GLU GLU J . n 
J 1 299 ALA 299 299 299 ALA ALA J . n 
J 1 300 ILE 300 300 300 ILE ILE J . n 
J 1 301 ARG 301 301 301 ARG ARG J . n 
J 1 302 ARG 302 302 302 ARG ARG J . n 
J 1 303 THR 303 303 303 THR THR J . n 
J 1 304 HIS 304 304 304 HIS HIS J . n 
J 1 305 ASN 305 305 305 ASN ASN J . n 
J 1 306 GLY 306 306 306 GLY GLY J . n 
J 1 307 GLU 307 307 307 GLU GLU J . n 
J 1 308 SER 308 308 308 SER SER J . n 
J 1 309 VAL 309 309 309 VAL VAL J . n 
J 1 310 SER 310 310 310 SER SER J . n 
J 1 311 TYR 311 311 311 TYR TYR J . n 
J 1 312 LEU 312 312 312 LEU LEU J . n 
J 1 313 PHE 313 313 313 PHE PHE J . n 
J 1 314 SER 314 314 314 SER SER J . n 
J 1 315 HIS 315 315 315 HIS HIS J . n 
J 1 316 VAL 316 316 316 VAL VAL J . n 
J 1 317 PRO 317 317 317 PRO PRO J . n 
J 1 318 LEU 318 318 ?   ?   ?   J . n 
K 1 1   SER 1   1   ?   ?   ?   K . n 
K 1 2   PRO 2   2   2   PRO PRO K . n 
K 1 3   ASN 3   3   3   ASN ASN K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   LYS 5   5   5   LYS LYS K . n 
K 1 6   ILE 6   6   6   ILE ILE K . n 
K 1 7   PHE 7   7   7   PHE PHE K . n 
K 1 8   SER 8   8   8   SER SER K . n 
K 1 9   GLY 9   9   9   GLY GLY K . n 
K 1 10  SER 10  10  10  SER SER K . n 
K 1 11  SER 11  11  11  SER SER K . n 
K 1 12  HIS 12  12  12  HIS HIS K . n 
K 1 13  GLN 13  13  13  GLN GLN K . n 
K 1 14  ASP 14  14  14  ASP ASP K . n 
K 1 15  LEU 15  15  15  LEU LEU K . n 
K 1 16  SER 16  16  16  SER SER K . n 
K 1 17  GLN 17  17  17  GLN GLN K . n 
K 1 18  LYS 18  18  18  LYS LYS K . n 
K 1 19  ILE 19  19  19  ILE ILE K . n 
K 1 20  ALA 20  20  20  ALA ALA K . n 
K 1 21  ASP 21  21  21  ASP ASP K . n 
K 1 22  ARG 22  22  22  ARG ARG K . n 
K 1 23  LEU 23  23  23  LEU LEU K . n 
K 1 24  GLY 24  24  24  GLY GLY K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  GLU 26  26  26  GLU GLU K . n 
K 1 27  LEU 27  27  27  LEU LEU K . n 
K 1 28  GLY 28  28  28  GLY GLY K . n 
K 1 29  LYS 29  29  29  LYS LYS K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  THR 32  32  32  THR THR K . n 
K 1 33  LYS 33  33  33  LYS LYS K . n 
K 1 34  LYS 34  34  34  LYS LYS K . n 
K 1 35  PHE 35  35  35  PHE PHE K . n 
K 1 36  SER 36  36  36  SER SER K . n 
K 1 37  ASN 37  37  37  ASN ASN K . n 
K 1 38  GLN 38  38  38  GLN GLN K . n 
K 1 39  GLU 39  39  39  GLU GLU K . n 
K 1 40  THR 40  40  40  THR THR K . n 
K 1 41  CYS 41  41  41  CYS CYS K . n 
K 1 42  VAL 42  42  42  VAL VAL K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  GLY 45  45  45  GLY GLY K . n 
K 1 46  GLU 46  46  46  GLU GLU K . n 
K 1 47  SER 47  47  47  SER SER K . n 
K 1 48  VAL 48  48  48  VAL VAL K . n 
K 1 49  ARG 49  49  49  ARG ARG K . n 
K 1 50  GLY 50  50  50  GLY GLY K . n 
K 1 51  GLU 51  51  51  GLU GLU K . n 
K 1 52  ASP 52  52  52  ASP ASP K . n 
K 1 53  VAL 53  53  53  VAL VAL K . n 
K 1 54  TYR 54  54  54  TYR TYR K . n 
K 1 55  ILE 55  55  55  ILE ILE K . n 
K 1 56  VAL 56  56  56  VAL VAL K . n 
K 1 57  GLN 57  57  57  GLN GLN K . n 
K 1 58  SER 58  58  58  SER SER K . n 
K 1 59  GLY 59  59  59  GLY GLY K . n 
K 1 60  CYS 60  60  60  CYS CYS K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  GLU 62  62  62  GLU GLU K . n 
K 1 63  ILE 63  63  63  ILE ILE K . n 
K 1 64  ASN 64  64  64  ASN ASN K . n 
K 1 65  ASP 65  65  65  ASP ASP K . n 
K 1 66  ASN 66  66  66  ASN ASN K . n 
K 1 67  LEU 67  67  67  LEU LEU K . n 
K 1 68  MET 68  68  68  MET MET K . n 
K 1 69  GLU 69  69  69  GLU GLU K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  LEU 71  71  71  LEU LEU K . n 
K 1 72  ILE 72  72  72  ILE ILE K . n 
K 1 73  MET 73  73  73  MET MET K . n 
K 1 74  ILE 74  74  74  ILE ILE K . n 
K 1 75  ASN 75  75  75  ASN ASN K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  CYS 77  77  77  CYS CYS K . n 
K 1 78  LYS 78  78  78  LYS LYS K . n 
K 1 79  ILE 79  79  79  ILE ILE K . n 
K 1 80  ALA 80  80  80  ALA ALA K . n 
K 1 81  SER 81  81  81  SER SER K . n 
K 1 82  ALA 82  82  82  ALA ALA K . n 
K 1 83  SER 83  83  83  SER SER K . n 
K 1 84  ARG 84  84  84  ARG ARG K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  THR 86  86  86  THR THR K . n 
K 1 87  ALA 87  87  87  ALA ALA K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  ILE 89  89  89  ILE ILE K . n 
K 1 90  PRO 90  90  90  PRO PRO K . n 
K 1 91  CYS 91  91  91  CYS CYS K . n 
K 1 92  PHE 92  92  92  PHE PHE K . n 
K 1 93  PRO 93  93  93  PRO PRO K . n 
K 1 94  TYR 94  94  94  TYR TYR K . n 
K 1 95  ALA 95  95  95  ALA ALA K . n 
K 1 96  ARG 96  96  96  ARG ARG K . n 
K 1 97  GLN 97  97  97  GLN GLN K . n 
K 1 98  ASP 98  98  98  ASP ASP K . n 
K 1 99  LYS 99  99  99  LYS LYS K . n 
K 1 100 LYS 100 100 100 LYS LYS K . n 
K 1 101 ASP 101 101 101 ASP ASP K . n 
K 1 102 LYS 102 102 102 LYS LYS K . n 
K 1 103 SER 103 103 103 SER SER K . n 
K 1 104 ARG 104 104 104 ARG ARG K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 PRO 106 106 106 PRO PRO K . n 
K 1 107 ILE 107 107 107 ILE ILE K . n 
K 1 108 SER 108 108 108 SER SER K . n 
K 1 109 ALA 109 109 109 ALA ALA K . n 
K 1 110 LYS 110 110 110 LYS LYS K . n 
K 1 111 LEU 111 111 111 LEU LEU K . n 
K 1 112 VAL 112 112 112 VAL VAL K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 ASN 114 114 114 ASN ASN K . n 
K 1 115 MET 115 115 115 MET MET K . n 
K 1 116 LEU 116 116 116 LEU LEU K . n 
K 1 117 SER 117 117 117 SER SER K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 ALA 119 119 119 ALA ALA K . n 
K 1 120 GLY 120 120 120 GLY GLY K . n 
K 1 121 ALA 121 121 121 ALA ALA K . n 
K 1 122 ASP 122 122 122 ASP ASP K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 ILE 124 124 124 ILE ILE K . n 
K 1 125 ILE 125 125 125 ILE ILE K . n 
K 1 126 THR 126 126 126 THR THR K . n 
K 1 127 MET 127 127 127 MET MET K . n 
K 1 128 ASP 128 128 128 ASP ASP K . n 
K 1 129 LEU 129 129 129 LEU LEU K . n 
K 1 130 HIS 130 130 130 HIS HIS K . n 
K 1 131 ALA 131 131 131 ALA ALA K . n 
K 1 132 SER 132 132 132 SER SER K . n 
K 1 133 GLN 133 133 133 GLN GLN K . n 
K 1 134 ILE 134 134 134 ILE ILE K . n 
K 1 135 GLN 135 135 135 GLN GLN K . n 
K 1 136 GLY 136 136 136 GLY GLY K . n 
K 1 137 PHE 137 137 137 PHE PHE K . n 
K 1 138 PHE 138 138 138 PHE PHE K . n 
K 1 139 ASP 139 139 139 ASP ASP K . n 
K 1 140 ILE 140 140 140 ILE ILE K . n 
K 1 141 PRO 141 141 141 PRO PRO K . n 
K 1 142 VAL 142 142 142 VAL VAL K . n 
K 1 143 ASP 143 143 143 ASP ASP K . n 
K 1 144 ASN 144 144 144 ASN ASN K . n 
K 1 145 LEU 145 145 145 LEU LEU K . n 
K 1 146 TYR 146 146 146 TYR TYR K . n 
K 1 147 ALA 147 147 147 ALA ALA K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 PRO 149 149 149 PRO PRO K . n 
K 1 150 ALA 150 150 150 ALA ALA K . n 
K 1 151 VAL 151 151 151 VAL VAL K . n 
K 1 152 LEU 152 152 152 LEU LEU K . n 
K 1 153 LYS 153 153 153 LYS LYS K . n 
K 1 154 TRP 154 154 154 TRP TRP K . n 
K 1 155 ILE 155 155 155 ILE ILE K . n 
K 1 156 ARG 156 156 156 ARG ARG K . n 
K 1 157 GLU 157 157 157 GLU GLU K . n 
K 1 158 ASN 158 158 158 ASN ASN K . n 
K 1 159 ILE 159 159 159 ILE ILE K . n 
K 1 160 SER 160 160 160 SER SER K . n 
K 1 161 GLU 161 161 161 GLU GLU K . n 
K 1 162 TRP 162 162 162 TRP TRP K . n 
K 1 163 ARG 163 163 163 ARG ARG K . n 
K 1 164 ASN 164 164 164 ASN ASN K . n 
K 1 165 CYS 165 165 165 CYS CYS K . n 
K 1 166 THR 166 166 166 THR THR K . n 
K 1 167 ILE 167 167 167 ILE ILE K . n 
K 1 168 VAL 168 168 168 VAL VAL K . n 
K 1 169 SER 169 169 169 SER SER K . n 
K 1 170 PRO 170 170 170 PRO PRO K . n 
K 1 171 ASP 171 171 171 ASP ASP K . n 
K 1 172 ALA 172 172 172 ALA ALA K . n 
K 1 173 GLY 173 173 173 GLY GLY K . n 
K 1 174 GLY 174 174 174 GLY GLY K . n 
K 1 175 ALA 175 175 175 ALA ALA K . n 
K 1 176 LYS 176 176 176 LYS LYS K . n 
K 1 177 ARG 177 177 177 ARG ARG K . n 
K 1 178 VAL 178 178 178 VAL VAL K . n 
K 1 179 THR 179 179 179 THR THR K . n 
K 1 180 SER 180 180 180 SER SER K . n 
K 1 181 ILE 181 181 181 ILE ILE K . n 
K 1 182 ALA 182 182 182 ALA ALA K . n 
K 1 183 ASP 183 183 183 ASP ASP K . n 
K 1 184 ARG 184 184 184 ARG ARG K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ASN 186 186 186 ASN ASN K . n 
K 1 187 VAL 187 187 187 VAL VAL K . n 
K 1 188 ASP 188 188 188 ASP ASP K . n 
K 1 189 PHE 189 189 189 PHE PHE K . n 
K 1 190 ALA 190 190 190 ALA ALA K . n 
K 1 191 LEU 191 191 191 LEU LEU K . n 
K 1 192 ILE 192 192 192 ILE ILE K . n 
K 1 193 HIS 193 193 193 HIS HIS K . n 
K 1 194 LYS 194 194 194 LYS LYS K . n 
K 1 195 GLU 195 195 195 GLU GLU K . n 
K 1 196 ARG 196 196 ?   ?   ?   K . n 
K 1 197 LYS 197 197 ?   ?   ?   K . n 
K 1 198 LYS 198 198 ?   ?   ?   K . n 
K 1 199 ALA 199 199 ?   ?   ?   K . n 
K 1 200 ASN 200 200 ?   ?   ?   K . n 
K 1 201 GLU 201 201 ?   ?   ?   K . n 
K 1 202 VAL 202 202 ?   ?   ?   K . n 
K 1 203 ASP 203 203 203 ASP ASP K . n 
K 1 204 ARG 204 204 204 ARG ARG K . n 
K 1 205 MET 205 205 205 MET MET K . n 
K 1 206 VAL 206 206 206 VAL VAL K . n 
K 1 207 LEU 207 207 207 LEU LEU K . n 
K 1 208 VAL 208 208 208 VAL VAL K . n 
K 1 209 GLY 209 209 209 GLY GLY K . n 
K 1 210 ASP 210 210 210 ASP ASP K . n 
K 1 211 VAL 211 211 211 VAL VAL K . n 
K 1 212 LYS 212 212 212 LYS LYS K . n 
K 1 213 ASP 213 213 213 ASP ASP K . n 
K 1 214 ARG 214 214 214 ARG ARG K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 ALA 216 216 216 ALA ALA K . n 
K 1 217 ILE 217 217 217 ILE ILE K . n 
K 1 218 LEU 218 218 218 LEU LEU K . n 
K 1 219 VAL 219 219 219 VAL VAL K . n 
K 1 220 ASP 220 220 220 ASP ASP K . n 
K 1 221 ASP 221 221 221 ASP ASP K . n 
K 1 222 MET 222 222 222 MET MET K . n 
K 1 223 ALA 223 223 223 ALA ALA K . n 
K 1 224 ASP 224 224 224 ASP ASP K . n 
K 1 225 THR 225 225 225 THR THR K . n 
K 1 226 CYS 226 226 226 CYS CYS K . n 
K 1 227 GLY 227 227 227 GLY GLY K . n 
K 1 228 THR 228 228 228 THR THR K . n 
K 1 229 ILE 229 229 229 ILE ILE K . n 
K 1 230 CYS 230 230 230 CYS CYS K . n 
K 1 231 HIS 231 231 231 HIS HIS K . n 
K 1 232 ALA 232 232 232 ALA ALA K . n 
K 1 233 ALA 233 233 233 ALA ALA K . n 
K 1 234 ASP 234 234 234 ASP ASP K . n 
K 1 235 LYS 235 235 235 LYS LYS K . n 
K 1 236 LEU 236 236 236 LEU LEU K . n 
K 1 237 LEU 237 237 237 LEU LEU K . n 
K 1 238 SER 238 238 238 SER SER K . n 
K 1 239 ALA 239 239 239 ALA ALA K . n 
K 1 240 GLY 240 240 240 GLY GLY K . n 
K 1 241 ALA 241 241 241 ALA ALA K . n 
K 1 242 THR 242 242 242 THR THR K . n 
K 1 243 ARG 243 243 243 ARG ARG K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 TYR 245 245 245 TYR TYR K . n 
K 1 246 ALA 246 246 246 ALA ALA K . n 
K 1 247 ILE 247 247 247 ILE ILE K . n 
K 1 248 LEU 248 248 248 LEU LEU K . n 
K 1 249 THR 249 249 249 THR THR K . n 
K 1 250 HIS 250 250 250 HIS HIS K . n 
K 1 251 GLY 251 251 251 GLY GLY K . n 
K 1 252 ILE 252 252 252 ILE ILE K . n 
K 1 253 PHE 253 253 253 PHE PHE K . n 
K 1 254 SER 254 254 254 SER SER K . n 
K 1 255 GLY 255 255 255 GLY GLY K . n 
K 1 256 PRO 256 256 256 PRO PRO K . n 
K 1 257 ALA 257 257 257 ALA ALA K . n 
K 1 258 ILE 258 258 258 ILE ILE K . n 
K 1 259 SER 259 259 259 SER SER K . n 
K 1 260 ARG 260 260 260 ARG ARG K . n 
K 1 261 ILE 261 261 261 ILE ILE K . n 
K 1 262 ASN 262 262 262 ASN ASN K . n 
K 1 263 ASN 263 263 263 ASN ASN K . n 
K 1 264 ALA 264 264 264 ALA ALA K . n 
K 1 265 CYS 265 265 265 CYS CYS K . n 
K 1 266 PHE 266 266 266 PHE PHE K . n 
K 1 267 GLU 267 267 267 GLU GLU K . n 
K 1 268 ALA 268 268 268 ALA ALA K . n 
K 1 269 VAL 269 269 269 VAL VAL K . n 
K 1 270 VAL 270 270 270 VAL VAL K . n 
K 1 271 VAL 271 271 271 VAL VAL K . n 
K 1 272 THR 272 272 272 THR THR K . n 
K 1 273 ASN 273 273 273 ASN ASN K . n 
K 1 274 THR 274 274 274 THR THR K . n 
K 1 275 ILE 275 275 275 ILE ILE K . n 
K 1 276 PRO 276 276 276 PRO PRO K . n 
K 1 277 GLN 277 277 277 GLN GLN K . n 
K 1 278 GLU 278 278 278 GLU GLU K . n 
K 1 279 ASP 279 279 279 ASP ASP K . n 
K 1 280 LYS 280 280 280 LYS LYS K . n 
K 1 281 MET 281 281 281 MET MET K . n 
K 1 282 LYS 282 282 282 LYS LYS K . n 
K 1 283 HIS 283 283 283 HIS HIS K . n 
K 1 284 CYS 284 284 284 CYS CYS K . n 
K 1 285 SER 285 285 285 SER SER K . n 
K 1 286 LYS 286 286 286 LYS LYS K . n 
K 1 287 ILE 287 287 287 ILE ILE K . n 
K 1 288 GLN 288 288 288 GLN GLN K . n 
K 1 289 VAL 289 289 289 VAL VAL K . n 
K 1 290 ILE 290 290 290 ILE ILE K . n 
K 1 291 ASP 291 291 291 ASP ASP K . n 
K 1 292 ILE 292 292 292 ILE ILE K . n 
K 1 293 SER 293 293 293 SER SER K . n 
K 1 294 MET 294 294 294 MET MET K . n 
K 1 295 ILE 295 295 295 ILE ILE K . n 
K 1 296 LEU 296 296 296 LEU LEU K . n 
K 1 297 ALA 297 297 297 ALA ALA K . n 
K 1 298 GLU 298 298 298 GLU GLU K . n 
K 1 299 ALA 299 299 299 ALA ALA K . n 
K 1 300 ILE 300 300 300 ILE ILE K . n 
K 1 301 ARG 301 301 301 ARG ARG K . n 
K 1 302 ARG 302 302 302 ARG ARG K . n 
K 1 303 THR 303 303 303 THR THR K . n 
K 1 304 HIS 304 304 304 HIS HIS K . n 
K 1 305 ASN 305 305 305 ASN ASN K . n 
K 1 306 GLY 306 306 306 GLY GLY K . n 
K 1 307 GLU 307 307 307 GLU GLU K . n 
K 1 308 SER 308 308 308 SER SER K . n 
K 1 309 VAL 309 309 309 VAL VAL K . n 
K 1 310 SER 310 310 310 SER SER K . n 
K 1 311 TYR 311 311 311 TYR TYR K . n 
K 1 312 LEU 312 312 312 LEU LEU K . n 
K 1 313 PHE 313 313 313 PHE PHE K . n 
K 1 314 SER 314 314 314 SER SER K . n 
K 1 315 HIS 315 315 315 HIS HIS K . n 
K 1 316 VAL 316 316 316 VAL VAL K . n 
K 1 317 PRO 317 317 317 PRO PRO K . n 
K 1 318 LEU 318 318 ?   ?   ?   K . n 
L 1 1   SER 1   1   ?   ?   ?   L . n 
L 1 2   PRO 2   2   2   PRO PRO L . n 
L 1 3   ASN 3   3   3   ASN ASN L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   LYS 5   5   5   LYS LYS L . n 
L 1 6   ILE 6   6   6   ILE ILE L . n 
L 1 7   PHE 7   7   7   PHE PHE L . n 
L 1 8   SER 8   8   8   SER SER L . n 
L 1 9   GLY 9   9   9   GLY GLY L . n 
L 1 10  SER 10  10  10  SER SER L . n 
L 1 11  SER 11  11  11  SER SER L . n 
L 1 12  HIS 12  12  12  HIS HIS L . n 
L 1 13  GLN 13  13  13  GLN GLN L . n 
L 1 14  ASP 14  14  14  ASP ASP L . n 
L 1 15  LEU 15  15  15  LEU LEU L . n 
L 1 16  SER 16  16  16  SER SER L . n 
L 1 17  GLN 17  17  17  GLN GLN L . n 
L 1 18  LYS 18  18  18  LYS LYS L . n 
L 1 19  ILE 19  19  19  ILE ILE L . n 
L 1 20  ALA 20  20  20  ALA ALA L . n 
L 1 21  ASP 21  21  21  ASP ASP L . n 
L 1 22  ARG 22  22  22  ARG ARG L . n 
L 1 23  LEU 23  23  23  LEU LEU L . n 
L 1 24  GLY 24  24  24  GLY GLY L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  GLU 26  26  26  GLU GLU L . n 
L 1 27  LEU 27  27  27  LEU LEU L . n 
L 1 28  GLY 28  28  28  GLY GLY L . n 
L 1 29  LYS 29  29  29  LYS LYS L . n 
L 1 30  VAL 30  30  30  VAL VAL L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  THR 32  32  32  THR THR L . n 
L 1 33  LYS 33  33  33  LYS LYS L . n 
L 1 34  LYS 34  34  34  LYS LYS L . n 
L 1 35  PHE 35  35  35  PHE PHE L . n 
L 1 36  SER 36  36  36  SER SER L . n 
L 1 37  ASN 37  37  37  ASN ASN L . n 
L 1 38  GLN 38  38  38  GLN GLN L . n 
L 1 39  GLU 39  39  39  GLU GLU L . n 
L 1 40  THR 40  40  40  THR THR L . n 
L 1 41  CYS 41  41  41  CYS CYS L . n 
L 1 42  VAL 42  42  42  VAL VAL L . n 
L 1 43  GLU 43  43  43  GLU GLU L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  GLY 45  45  45  GLY GLY L . n 
L 1 46  GLU 46  46  46  GLU GLU L . n 
L 1 47  SER 47  47  47  SER SER L . n 
L 1 48  VAL 48  48  48  VAL VAL L . n 
L 1 49  ARG 49  49  49  ARG ARG L . n 
L 1 50  GLY 50  50  50  GLY GLY L . n 
L 1 51  GLU 51  51  51  GLU GLU L . n 
L 1 52  ASP 52  52  52  ASP ASP L . n 
L 1 53  VAL 53  53  53  VAL VAL L . n 
L 1 54  TYR 54  54  54  TYR TYR L . n 
L 1 55  ILE 55  55  55  ILE ILE L . n 
L 1 56  VAL 56  56  56  VAL VAL L . n 
L 1 57  GLN 57  57  57  GLN GLN L . n 
L 1 58  SER 58  58  58  SER SER L . n 
L 1 59  GLY 59  59  59  GLY GLY L . n 
L 1 60  CYS 60  60  60  CYS CYS L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  GLU 62  62  62  GLU GLU L . n 
L 1 63  ILE 63  63  63  ILE ILE L . n 
L 1 64  ASN 64  64  64  ASN ASN L . n 
L 1 65  ASP 65  65  65  ASP ASP L . n 
L 1 66  ASN 66  66  66  ASN ASN L . n 
L 1 67  LEU 67  67  67  LEU LEU L . n 
L 1 68  MET 68  68  68  MET MET L . n 
L 1 69  GLU 69  69  69  GLU GLU L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  LEU 71  71  71  LEU LEU L . n 
L 1 72  ILE 72  72  72  ILE ILE L . n 
L 1 73  MET 73  73  73  MET MET L . n 
L 1 74  ILE 74  74  74  ILE ILE L . n 
L 1 75  ASN 75  75  75  ASN ASN L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  CYS 77  77  77  CYS CYS L . n 
L 1 78  LYS 78  78  78  LYS LYS L . n 
L 1 79  ILE 79  79  79  ILE ILE L . n 
L 1 80  ALA 80  80  80  ALA ALA L . n 
L 1 81  SER 81  81  81  SER SER L . n 
L 1 82  ALA 82  82  82  ALA ALA L . n 
L 1 83  SER 83  83  83  SER SER L . n 
L 1 84  ARG 84  84  84  ARG ARG L . n 
L 1 85  VAL 85  85  85  VAL VAL L . n 
L 1 86  THR 86  86  86  THR THR L . n 
L 1 87  ALA 87  87  87  ALA ALA L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  ILE 89  89  89  ILE ILE L . n 
L 1 90  PRO 90  90  90  PRO PRO L . n 
L 1 91  CYS 91  91  91  CYS CYS L . n 
L 1 92  PHE 92  92  92  PHE PHE L . n 
L 1 93  PRO 93  93  93  PRO PRO L . n 
L 1 94  TYR 94  94  94  TYR TYR L . n 
L 1 95  ALA 95  95  95  ALA ALA L . n 
L 1 96  ARG 96  96  96  ARG ARG L . n 
L 1 97  GLN 97  97  97  GLN GLN L . n 
L 1 98  ASP 98  98  98  ASP ASP L . n 
L 1 99  LYS 99  99  99  LYS LYS L . n 
L 1 100 LYS 100 100 100 LYS LYS L . n 
L 1 101 ASP 101 101 101 ASP ASP L . n 
L 1 102 LYS 102 102 102 LYS LYS L . n 
L 1 103 SER 103 103 103 SER SER L . n 
L 1 104 ARG 104 104 104 ARG ARG L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 PRO 106 106 106 PRO PRO L . n 
L 1 107 ILE 107 107 107 ILE ILE L . n 
L 1 108 SER 108 108 108 SER SER L . n 
L 1 109 ALA 109 109 109 ALA ALA L . n 
L 1 110 LYS 110 110 110 LYS LYS L . n 
L 1 111 LEU 111 111 111 LEU LEU L . n 
L 1 112 VAL 112 112 112 VAL VAL L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 ASN 114 114 114 ASN ASN L . n 
L 1 115 MET 115 115 115 MET MET L . n 
L 1 116 LEU 116 116 116 LEU LEU L . n 
L 1 117 SER 117 117 117 SER SER L . n 
L 1 118 VAL 118 118 118 VAL VAL L . n 
L 1 119 ALA 119 119 119 ALA ALA L . n 
L 1 120 GLY 120 120 120 GLY GLY L . n 
L 1 121 ALA 121 121 121 ALA ALA L . n 
L 1 122 ASP 122 122 122 ASP ASP L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 ILE 124 124 124 ILE ILE L . n 
L 1 125 ILE 125 125 125 ILE ILE L . n 
L 1 126 THR 126 126 126 THR THR L . n 
L 1 127 MET 127 127 127 MET MET L . n 
L 1 128 ASP 128 128 128 ASP ASP L . n 
L 1 129 LEU 129 129 129 LEU LEU L . n 
L 1 130 HIS 130 130 130 HIS HIS L . n 
L 1 131 ALA 131 131 131 ALA ALA L . n 
L 1 132 SER 132 132 132 SER SER L . n 
L 1 133 GLN 133 133 133 GLN GLN L . n 
L 1 134 ILE 134 134 134 ILE ILE L . n 
L 1 135 GLN 135 135 135 GLN GLN L . n 
L 1 136 GLY 136 136 136 GLY GLY L . n 
L 1 137 PHE 137 137 137 PHE PHE L . n 
L 1 138 PHE 138 138 138 PHE PHE L . n 
L 1 139 ASP 139 139 139 ASP ASP L . n 
L 1 140 ILE 140 140 140 ILE ILE L . n 
L 1 141 PRO 141 141 141 PRO PRO L . n 
L 1 142 VAL 142 142 142 VAL VAL L . n 
L 1 143 ASP 143 143 143 ASP ASP L . n 
L 1 144 ASN 144 144 144 ASN ASN L . n 
L 1 145 LEU 145 145 145 LEU LEU L . n 
L 1 146 TYR 146 146 146 TYR TYR L . n 
L 1 147 ALA 147 147 147 ALA ALA L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 PRO 149 149 149 PRO PRO L . n 
L 1 150 ALA 150 150 150 ALA ALA L . n 
L 1 151 VAL 151 151 151 VAL VAL L . n 
L 1 152 LEU 152 152 152 LEU LEU L . n 
L 1 153 LYS 153 153 153 LYS LYS L . n 
L 1 154 TRP 154 154 154 TRP TRP L . n 
L 1 155 ILE 155 155 155 ILE ILE L . n 
L 1 156 ARG 156 156 156 ARG ARG L . n 
L 1 157 GLU 157 157 157 GLU GLU L . n 
L 1 158 ASN 158 158 158 ASN ASN L . n 
L 1 159 ILE 159 159 159 ILE ILE L . n 
L 1 160 SER 160 160 160 SER SER L . n 
L 1 161 GLU 161 161 161 GLU GLU L . n 
L 1 162 TRP 162 162 162 TRP TRP L . n 
L 1 163 ARG 163 163 163 ARG ARG L . n 
L 1 164 ASN 164 164 164 ASN ASN L . n 
L 1 165 CYS 165 165 165 CYS CYS L . n 
L 1 166 THR 166 166 166 THR THR L . n 
L 1 167 ILE 167 167 167 ILE ILE L . n 
L 1 168 VAL 168 168 168 VAL VAL L . n 
L 1 169 SER 169 169 169 SER SER L . n 
L 1 170 PRO 170 170 170 PRO PRO L . n 
L 1 171 ASP 171 171 171 ASP ASP L . n 
L 1 172 ALA 172 172 172 ALA ALA L . n 
L 1 173 GLY 173 173 173 GLY GLY L . n 
L 1 174 GLY 174 174 174 GLY GLY L . n 
L 1 175 ALA 175 175 175 ALA ALA L . n 
L 1 176 LYS 176 176 176 LYS LYS L . n 
L 1 177 ARG 177 177 177 ARG ARG L . n 
L 1 178 VAL 178 178 178 VAL VAL L . n 
L 1 179 THR 179 179 179 THR THR L . n 
L 1 180 SER 180 180 180 SER SER L . n 
L 1 181 ILE 181 181 181 ILE ILE L . n 
L 1 182 ALA 182 182 182 ALA ALA L . n 
L 1 183 ASP 183 183 183 ASP ASP L . n 
L 1 184 ARG 184 184 184 ARG ARG L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ASN 186 186 186 ASN ASN L . n 
L 1 187 VAL 187 187 187 VAL VAL L . n 
L 1 188 ASP 188 188 188 ASP ASP L . n 
L 1 189 PHE 189 189 189 PHE PHE L . n 
L 1 190 ALA 190 190 190 ALA ALA L . n 
L 1 191 LEU 191 191 191 LEU LEU L . n 
L 1 192 ILE 192 192 192 ILE ILE L . n 
L 1 193 HIS 193 193 193 HIS HIS L . n 
L 1 194 LYS 194 194 194 LYS LYS L . n 
L 1 195 GLU 195 195 195 GLU GLU L . n 
L 1 196 ARG 196 196 ?   ?   ?   L . n 
L 1 197 LYS 197 197 ?   ?   ?   L . n 
L 1 198 LYS 198 198 ?   ?   ?   L . n 
L 1 199 ALA 199 199 ?   ?   ?   L . n 
L 1 200 ASN 200 200 ?   ?   ?   L . n 
L 1 201 GLU 201 201 ?   ?   ?   L . n 
L 1 202 VAL 202 202 ?   ?   ?   L . n 
L 1 203 ASP 203 203 203 ASP ASP L . n 
L 1 204 ARG 204 204 204 ARG ARG L . n 
L 1 205 MET 205 205 205 MET MET L . n 
L 1 206 VAL 206 206 206 VAL VAL L . n 
L 1 207 LEU 207 207 207 LEU LEU L . n 
L 1 208 VAL 208 208 208 VAL VAL L . n 
L 1 209 GLY 209 209 209 GLY GLY L . n 
L 1 210 ASP 210 210 210 ASP ASP L . n 
L 1 211 VAL 211 211 211 VAL VAL L . n 
L 1 212 LYS 212 212 212 LYS LYS L . n 
L 1 213 ASP 213 213 213 ASP ASP L . n 
L 1 214 ARG 214 214 214 ARG ARG L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 ALA 216 216 216 ALA ALA L . n 
L 1 217 ILE 217 217 217 ILE ILE L . n 
L 1 218 LEU 218 218 218 LEU LEU L . n 
L 1 219 VAL 219 219 219 VAL VAL L . n 
L 1 220 ASP 220 220 220 ASP ASP L . n 
L 1 221 ASP 221 221 221 ASP ASP L . n 
L 1 222 MET 222 222 222 MET MET L . n 
L 1 223 ALA 223 223 223 ALA ALA L . n 
L 1 224 ASP 224 224 224 ASP ASP L . n 
L 1 225 THR 225 225 225 THR THR L . n 
L 1 226 CYS 226 226 226 CYS CYS L . n 
L 1 227 GLY 227 227 227 GLY GLY L . n 
L 1 228 THR 228 228 228 THR THR L . n 
L 1 229 ILE 229 229 229 ILE ILE L . n 
L 1 230 CYS 230 230 230 CYS CYS L . n 
L 1 231 HIS 231 231 231 HIS HIS L . n 
L 1 232 ALA 232 232 232 ALA ALA L . n 
L 1 233 ALA 233 233 233 ALA ALA L . n 
L 1 234 ASP 234 234 234 ASP ASP L . n 
L 1 235 LYS 235 235 235 LYS LYS L . n 
L 1 236 LEU 236 236 236 LEU LEU L . n 
L 1 237 LEU 237 237 237 LEU LEU L . n 
L 1 238 SER 238 238 238 SER SER L . n 
L 1 239 ALA 239 239 239 ALA ALA L . n 
L 1 240 GLY 240 240 240 GLY GLY L . n 
L 1 241 ALA 241 241 241 ALA ALA L . n 
L 1 242 THR 242 242 242 THR THR L . n 
L 1 243 ARG 243 243 243 ARG ARG L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 TYR 245 245 245 TYR TYR L . n 
L 1 246 ALA 246 246 246 ALA ALA L . n 
L 1 247 ILE 247 247 247 ILE ILE L . n 
L 1 248 LEU 248 248 248 LEU LEU L . n 
L 1 249 THR 249 249 249 THR THR L . n 
L 1 250 HIS 250 250 250 HIS HIS L . n 
L 1 251 GLY 251 251 251 GLY GLY L . n 
L 1 252 ILE 252 252 252 ILE ILE L . n 
L 1 253 PHE 253 253 253 PHE PHE L . n 
L 1 254 SER 254 254 254 SER SER L . n 
L 1 255 GLY 255 255 255 GLY GLY L . n 
L 1 256 PRO 256 256 256 PRO PRO L . n 
L 1 257 ALA 257 257 257 ALA ALA L . n 
L 1 258 ILE 258 258 258 ILE ILE L . n 
L 1 259 SER 259 259 259 SER SER L . n 
L 1 260 ARG 260 260 260 ARG ARG L . n 
L 1 261 ILE 261 261 261 ILE ILE L . n 
L 1 262 ASN 262 262 262 ASN ASN L . n 
L 1 263 ASN 263 263 263 ASN ASN L . n 
L 1 264 ALA 264 264 264 ALA ALA L . n 
L 1 265 CYS 265 265 265 CYS CYS L . n 
L 1 266 PHE 266 266 266 PHE PHE L . n 
L 1 267 GLU 267 267 267 GLU GLU L . n 
L 1 268 ALA 268 268 268 ALA ALA L . n 
L 1 269 VAL 269 269 269 VAL VAL L . n 
L 1 270 VAL 270 270 270 VAL VAL L . n 
L 1 271 VAL 271 271 271 VAL VAL L . n 
L 1 272 THR 272 272 272 THR THR L . n 
L 1 273 ASN 273 273 273 ASN ASN L . n 
L 1 274 THR 274 274 274 THR THR L . n 
L 1 275 ILE 275 275 275 ILE ILE L . n 
L 1 276 PRO 276 276 276 PRO PRO L . n 
L 1 277 GLN 277 277 277 GLN GLN L . n 
L 1 278 GLU 278 278 278 GLU GLU L . n 
L 1 279 ASP 279 279 279 ASP ASP L . n 
L 1 280 LYS 280 280 280 LYS LYS L . n 
L 1 281 MET 281 281 281 MET MET L . n 
L 1 282 LYS 282 282 282 LYS LYS L . n 
L 1 283 HIS 283 283 283 HIS HIS L . n 
L 1 284 CYS 284 284 284 CYS CYS L . n 
L 1 285 SER 285 285 285 SER SER L . n 
L 1 286 LYS 286 286 286 LYS LYS L . n 
L 1 287 ILE 287 287 287 ILE ILE L . n 
L 1 288 GLN 288 288 288 GLN GLN L . n 
L 1 289 VAL 289 289 289 VAL VAL L . n 
L 1 290 ILE 290 290 290 ILE ILE L . n 
L 1 291 ASP 291 291 291 ASP ASP L . n 
L 1 292 ILE 292 292 292 ILE ILE L . n 
L 1 293 SER 293 293 293 SER SER L . n 
L 1 294 MET 294 294 294 MET MET L . n 
L 1 295 ILE 295 295 295 ILE ILE L . n 
L 1 296 LEU 296 296 296 LEU LEU L . n 
L 1 297 ALA 297 297 297 ALA ALA L . n 
L 1 298 GLU 298 298 298 GLU GLU L . n 
L 1 299 ALA 299 299 299 ALA ALA L . n 
L 1 300 ILE 300 300 300 ILE ILE L . n 
L 1 301 ARG 301 301 301 ARG ARG L . n 
L 1 302 ARG 302 302 302 ARG ARG L . n 
L 1 303 THR 303 303 303 THR THR L . n 
L 1 304 HIS 304 304 304 HIS HIS L . n 
L 1 305 ASN 305 305 305 ASN ASN L . n 
L 1 306 GLY 306 306 306 GLY GLY L . n 
L 1 307 GLU 307 307 307 GLU GLU L . n 
L 1 308 SER 308 308 308 SER SER L . n 
L 1 309 VAL 309 309 309 VAL VAL L . n 
L 1 310 SER 310 310 310 SER SER L . n 
L 1 311 TYR 311 311 311 TYR TYR L . n 
L 1 312 LEU 312 312 312 LEU LEU L . n 
L 1 313 PHE 313 313 313 PHE PHE L . n 
L 1 314 SER 314 314 314 SER SER L . n 
L 1 315 HIS 315 315 315 HIS HIS L . n 
L 1 316 VAL 316 316 316 VAL VAL L . n 
L 1 317 PRO 317 317 317 PRO PRO L . n 
L 1 318 LEU 318 318 ?   ?   ?   L . 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 
M  2 PRP 1 401 401 PRP PRP A . 
N  3 PO4 1 402 422 PO4 PO4 A . 
O  4 MG  1 403 431 MG  MG  A . 
P  4 MG  1 404 432 MG  MG  A . 
Q  2 PRP 1 401 401 PRP PRP B . 
R  3 PO4 1 402 422 PO4 PO4 B . 
S  4 MG  1 403 431 MG  MG  B . 
T  4 MG  1 404 432 MG  MG  B . 
U  2 PRP 1 401 401 PRP PRP C . 
V  3 PO4 1 402 422 PO4 PO4 C . 
W  4 MG  1 403 431 MG  MG  C . 
X  4 MG  1 404 432 MG  MG  C . 
Y  2 PRP 1 401 401 PRP PRP D . 
Z  3 PO4 1 402 422 PO4 PO4 D . 
AA 4 MG  1 403 431 MG  MG  D . 
BA 4 MG  1 404 432 MG  MG  D . 
CA 2 PRP 1 401 401 PRP PRP E . 
DA 3 PO4 1 402 422 PO4 PO4 E . 
EA 4 MG  1 403 431 MG  MG  E . 
FA 4 MG  1 404 432 MG  MG  E . 
GA 2 PRP 1 401 401 PRP PRP F . 
HA 3 PO4 1 402 422 PO4 PO4 F . 
IA 4 MG  1 403 431 MG  MG  F . 
JA 4 MG  1 404 432 MG  MG  F . 
KA 2 PRP 1 401 401 PRP PRP G . 
LA 3 PO4 1 402 422 PO4 PO4 G . 
MA 4 MG  1 403 431 MG  MG  G . 
NA 4 MG  1 404 432 MG  MG  G . 
OA 2 PRP 1 401 401 PRP PRP H . 
PA 3 PO4 1 402 422 PO4 PO4 H . 
QA 4 MG  1 403 431 MG  MG  H . 
RA 4 MG  1 404 432 MG  MG  H . 
SA 2 PRP 1 401 401 PRP PRP I . 
TA 3 PO4 1 402 422 PO4 PO4 I . 
UA 4 MG  1 403 431 MG  MG  I . 
VA 4 MG  1 404 432 MG  MG  I . 
WA 2 PRP 1 401 401 PRP PRP J . 
XA 3 PO4 1 402 422 PO4 PO4 J . 
YA 4 MG  1 403 431 MG  MG  J . 
ZA 4 MG  1 404 432 MG  MG  J . 
AB 2 PRP 1 401 401 PRP PRP K . 
BB 3 PO4 1 402 422 PO4 PO4 K . 
CB 4 MG  1 403 431 MG  MG  K . 
DB 4 MG  1 404 432 MG  MG  K . 
EB 2 PRP 1 401 401 PRP PRP L . 
FB 3 PO4 1 402 422 PO4 PO4 L . 
GB 4 MG  1 403 431 MG  MG  L . 
HB 4 MG  1 404 432 MG  MG  L . 
IB 5 HOH 1 501 433 HOH HOH A . 
IB 5 HOH 2 502 434 HOH HOH A . 
JB 5 HOH 1 501 433 HOH HOH B . 
JB 5 HOH 2 502 434 HOH HOH B . 
KB 5 HOH 1 501 433 HOH HOH C . 
KB 5 HOH 2 502 434 HOH HOH C . 
LB 5 HOH 1 501 433 HOH HOH D . 
LB 5 HOH 2 502 434 HOH HOH D . 
MB 5 HOH 1 501 433 HOH HOH E . 
MB 5 HOH 2 502 434 HOH HOH E . 
NB 5 HOH 1 501 433 HOH HOH F . 
NB 5 HOH 2 502 434 HOH HOH F . 
OB 5 HOH 1 501 433 HOH HOH G . 
OB 5 HOH 2 502 434 HOH HOH G . 
PB 5 HOH 1 501 433 HOH HOH H . 
PB 5 HOH 2 502 434 HOH HOH H . 
QB 5 HOH 1 501 433 HOH HOH I . 
QB 5 HOH 2 502 434 HOH HOH I . 
RB 5 HOH 1 501 433 HOH HOH J . 
RB 5 HOH 2 502 434 HOH HOH J . 
SB 5 HOH 1 501 433 HOH HOH K . 
SB 5 HOH 2 502 434 HOH HOH K . 
TB 5 HOH 1 501 433 HOH HOH L . 
TB 5 HOH 2 502 434 HOH HOH L . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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   OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O1  ? M  PRP . ? A PRP 401 ? 1_555 107.7 ? 
2   OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O2  ? M  PRP . ? A PRP 401 ? 1_555 145.0 ? 
3   O1  ? M  PRP .   ? A PRP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O2  ? M  PRP . ? A PRP 401 ? 1_555 62.8  ? 
4   OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O1B ? M  PRP . ? A PRP 401 ? 1_555 115.7 ? 
5   O1  ? M  PRP .   ? A PRP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O1B ? M  PRP . ? A PRP 401 ? 1_555 75.0  ? 
6   O2  ? M  PRP .   ? A PRP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O1B ? M  PRP . ? A PRP 401 ? 1_555 95.0  ? 
7   O1A ? M  PRP .   ? A PRP 401 ? 1_555 MG ? O  MG . ? A MG 403 ? 1_555 O3B ? M  PRP . ? A PRP 401 ? 1_555 100.6 ? 
8   O1A ? M  PRP .   ? A PRP 401 ? 1_555 MG ? O  MG . ? A MG 403 ? 1_555 O   ? IB HOH . ? A HOH 501 ? 1_555 92.9  ? 
9   O3B ? M  PRP .   ? A PRP 401 ? 1_555 MG ? O  MG . ? A MG 403 ? 1_555 O   ? IB HOH . ? A HOH 501 ? 1_555 162.8 ? 
10  O1A ? M  PRP .   ? A PRP 401 ? 1_555 MG ? O  MG . ? A MG 403 ? 1_555 O   ? IB HOH . ? A HOH 502 ? 1_555 150.4 ? 
11  O3B ? M  PRP .   ? A PRP 401 ? 1_555 MG ? O  MG . ? A MG 403 ? 1_555 O   ? IB HOH . ? A HOH 502 ? 1_555 73.8  ? 
12  O   ? IB HOH .   ? A HOH 501 ? 1_555 MG ? O  MG . ? A MG 403 ? 1_555 O   ? IB HOH . ? A HOH 502 ? 1_555 89.2  ? 
13  OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? T  MG . ? B MG 404 ? 1_555 O1  ? Q  PRP . ? B PRP 401 ? 1_555 107.7 ? 
14  OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? T  MG . ? B MG 404 ? 1_555 O2  ? Q  PRP . ? B PRP 401 ? 1_555 145.0 ? 
15  O1  ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? T  MG . ? B MG 404 ? 1_555 O2  ? Q  PRP . ? B PRP 401 ? 1_555 62.7  ? 
16  OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? T  MG . ? B MG 404 ? 1_555 O2B ? Q  PRP . ? B PRP 401 ? 1_555 115.7 ? 
17  O1  ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? T  MG . ? B MG 404 ? 1_555 O2B ? Q  PRP . ? B PRP 401 ? 1_555 75.0  ? 
18  O2  ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? T  MG . ? B MG 404 ? 1_555 O2B ? Q  PRP . ? B PRP 401 ? 1_555 95.0  ? 
19  O2A ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? S  MG . ? B MG 403 ? 1_555 O1B ? Q  PRP . ? B PRP 401 ? 1_555 100.6 ? 
20  O2A ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? S  MG . ? B MG 403 ? 1_555 O   ? JB HOH . ? B HOH 501 ? 1_555 92.9  ? 
21  O1B ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? S  MG . ? B MG 403 ? 1_555 O   ? JB HOH . ? B HOH 501 ? 1_555 162.8 ? 
22  O2A ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? S  MG . ? B MG 403 ? 1_555 O   ? JB HOH . ? B HOH 502 ? 1_555 150.3 ? 
23  O1B ? Q  PRP .   ? B PRP 401 ? 1_555 MG ? S  MG . ? B MG 403 ? 1_555 O   ? JB HOH . ? B HOH 502 ? 1_555 73.8  ? 
24  O   ? JB HOH .   ? B HOH 501 ? 1_555 MG ? S  MG . ? B MG 403 ? 1_555 O   ? JB HOH . ? B HOH 502 ? 1_555 89.1  ? 
25  OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? X  MG . ? C MG 404 ? 1_555 O1  ? U  PRP . ? C PRP 401 ? 1_555 107.7 ? 
26  OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? X  MG . ? C MG 404 ? 1_555 O2  ? U  PRP . ? C PRP 401 ? 1_555 145.0 ? 
27  O1  ? U  PRP .   ? C PRP 401 ? 1_555 MG ? X  MG . ? C MG 404 ? 1_555 O2  ? U  PRP . ? C PRP 401 ? 1_555 62.8  ? 
28  OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? X  MG . ? C MG 404 ? 1_555 O1B ? U  PRP . ? C PRP 401 ? 1_555 115.7 ? 
29  O1  ? U  PRP .   ? C PRP 401 ? 1_555 MG ? X  MG . ? C MG 404 ? 1_555 O1B ? U  PRP . ? C PRP 401 ? 1_555 75.1  ? 
30  O2  ? U  PRP .   ? C PRP 401 ? 1_555 MG ? X  MG . ? C MG 404 ? 1_555 O1B ? U  PRP . ? C PRP 401 ? 1_555 95.0  ? 
31  O1A ? U  PRP .   ? C PRP 401 ? 1_555 MG ? W  MG . ? C MG 403 ? 1_555 O3B ? U  PRP . ? C PRP 401 ? 1_555 100.6 ? 
32  O1A ? U  PRP .   ? C PRP 401 ? 1_555 MG ? W  MG . ? C MG 403 ? 1_555 O   ? KB HOH . ? C HOH 501 ? 1_555 92.9  ? 
33  O3B ? U  PRP .   ? C PRP 401 ? 1_555 MG ? W  MG . ? C MG 403 ? 1_555 O   ? KB HOH . ? C HOH 501 ? 1_555 162.8 ? 
34  O1A ? U  PRP .   ? C PRP 401 ? 1_555 MG ? W  MG . ? C MG 403 ? 1_555 O   ? KB HOH . ? C HOH 502 ? 1_555 150.4 ? 
35  O3B ? U  PRP .   ? C PRP 401 ? 1_555 MG ? W  MG . ? C MG 403 ? 1_555 O   ? KB HOH . ? C HOH 502 ? 1_555 73.8  ? 
36  O   ? KB HOH .   ? C HOH 501 ? 1_555 MG ? W  MG . ? C MG 403 ? 1_555 O   ? KB HOH . ? C HOH 502 ? 1_555 89.2  ? 
37  OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? BA MG . ? D MG 404 ? 1_555 O1  ? Y  PRP . ? D PRP 401 ? 1_555 107.7 ? 
38  OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? BA MG . ? D MG 404 ? 1_555 O2  ? Y  PRP . ? D PRP 401 ? 1_555 145.0 ? 
39  O1  ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? BA MG . ? D MG 404 ? 1_555 O2  ? Y  PRP . ? D PRP 401 ? 1_555 62.8  ? 
40  OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? BA MG . ? D MG 404 ? 1_555 O2B ? Y  PRP . ? D PRP 401 ? 1_555 115.7 ? 
41  O1  ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? BA MG . ? D MG 404 ? 1_555 O2B ? Y  PRP . ? D PRP 401 ? 1_555 75.0  ? 
42  O2  ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? BA MG . ? D MG 404 ? 1_555 O2B ? Y  PRP . ? D PRP 401 ? 1_555 95.0  ? 
43  O2A ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? AA MG . ? D MG 403 ? 1_555 O1B ? Y  PRP . ? D PRP 401 ? 1_555 100.5 ? 
44  O2A ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? AA MG . ? D MG 403 ? 1_555 O   ? LB HOH . ? D HOH 501 ? 1_555 92.9  ? 
45  O1B ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? AA MG . ? D MG 403 ? 1_555 O   ? LB HOH . ? D HOH 501 ? 1_555 162.8 ? 
46  O2A ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? AA MG . ? D MG 403 ? 1_555 O   ? LB HOH . ? D HOH 502 ? 1_555 150.4 ? 
47  O1B ? Y  PRP .   ? D PRP 401 ? 1_555 MG ? AA MG . ? D MG 403 ? 1_555 O   ? LB HOH . ? D HOH 502 ? 1_555 73.8  ? 
48  O   ? LB HOH .   ? D HOH 501 ? 1_555 MG ? AA MG . ? D MG 403 ? 1_555 O   ? LB HOH . ? D HOH 502 ? 1_555 89.2  ? 
49  OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? FA MG . ? E MG 404 ? 1_555 O1  ? CA PRP . ? E PRP 401 ? 1_555 107.7 ? 
50  OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? FA MG . ? E MG 404 ? 1_555 O2  ? CA PRP . ? E PRP 401 ? 1_555 145.0 ? 
51  O1  ? CA PRP .   ? E PRP 401 ? 1_555 MG ? FA MG . ? E MG 404 ? 1_555 O2  ? CA PRP . ? E PRP 401 ? 1_555 62.8  ? 
52  OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? FA MG . ? E MG 404 ? 1_555 O1B ? CA PRP . ? E PRP 401 ? 1_555 115.8 ? 
53  O1  ? CA PRP .   ? E PRP 401 ? 1_555 MG ? FA MG . ? E MG 404 ? 1_555 O1B ? CA PRP . ? E PRP 401 ? 1_555 75.0  ? 
54  O2  ? CA PRP .   ? E PRP 401 ? 1_555 MG ? FA MG . ? E MG 404 ? 1_555 O1B ? CA PRP . ? E PRP 401 ? 1_555 95.0  ? 
55  O1A ? CA PRP .   ? E PRP 401 ? 1_555 MG ? EA MG . ? E MG 403 ? 1_555 O3B ? CA PRP . ? E PRP 401 ? 1_555 100.6 ? 
56  O1A ? CA PRP .   ? E PRP 401 ? 1_555 MG ? EA MG . ? E MG 403 ? 1_555 O   ? MB HOH . ? E HOH 501 ? 1_555 92.9  ? 
57  O3B ? CA PRP .   ? E PRP 401 ? 1_555 MG ? EA MG . ? E MG 403 ? 1_555 O   ? MB HOH . ? E HOH 501 ? 1_555 162.7 ? 
58  O1A ? CA PRP .   ? E PRP 401 ? 1_555 MG ? EA MG . ? E MG 403 ? 1_555 O   ? MB HOH . ? E HOH 502 ? 1_555 150.4 ? 
59  O3B ? CA PRP .   ? E PRP 401 ? 1_555 MG ? EA MG . ? E MG 403 ? 1_555 O   ? MB HOH . ? E HOH 502 ? 1_555 73.8  ? 
60  O   ? MB HOH .   ? E HOH 501 ? 1_555 MG ? EA MG . ? E MG 403 ? 1_555 O   ? MB HOH . ? E HOH 502 ? 1_555 89.1  ? 
61  OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O1  ? GA PRP . ? F PRP 401 ? 1_555 107.7 ? 
62  OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O2  ? GA PRP . ? F PRP 401 ? 1_555 145.0 ? 
63  O1  ? GA PRP .   ? F PRP 401 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O2  ? GA PRP . ? F PRP 401 ? 1_555 62.8  ? 
64  OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O2B ? GA PRP . ? F PRP 401 ? 1_555 115.7 ? 
65  O1  ? GA PRP .   ? F PRP 401 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O2B ? GA PRP . ? F PRP 401 ? 1_555 75.0  ? 
66  O2  ? GA PRP .   ? F PRP 401 ? 1_555 MG ? JA MG . ? F MG 404 ? 1_555 O2B ? GA PRP . ? F PRP 401 ? 1_555 95.0  ? 
67  O2A ? GA PRP .   ? F PRP 401 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O1B ? GA PRP . ? F PRP 401 ? 1_555 100.6 ? 
68  O2A ? GA PRP .   ? F PRP 401 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? NB HOH . ? F HOH 501 ? 1_555 92.9  ? 
69  O1B ? GA PRP .   ? F PRP 401 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? NB HOH . ? F HOH 501 ? 1_555 162.8 ? 
70  O2A ? GA PRP .   ? F PRP 401 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? NB HOH . ? F HOH 502 ? 1_555 150.4 ? 
71  O1B ? GA PRP .   ? F PRP 401 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? NB HOH . ? F HOH 502 ? 1_555 73.8  ? 
72  O   ? NB HOH .   ? F HOH 501 ? 1_555 MG ? IA MG . ? F MG 403 ? 1_555 O   ? NB HOH . ? F HOH 502 ? 1_555 89.2  ? 
73  OD2 ? G  ASP 171 ? G ASP 171 ? 1_555 MG ? NA MG . ? G MG 404 ? 1_555 O1  ? KA PRP . ? G PRP 401 ? 1_555 107.7 ? 
74  OD2 ? G  ASP 171 ? G ASP 171 ? 1_555 MG ? NA MG . ? G MG 404 ? 1_555 O2  ? KA PRP . ? G PRP 401 ? 1_555 145.0 ? 
75  O1  ? KA PRP .   ? G PRP 401 ? 1_555 MG ? NA MG . ? G MG 404 ? 1_555 O2  ? KA PRP . ? G PRP 401 ? 1_555 62.8  ? 
76  OD2 ? G  ASP 171 ? G ASP 171 ? 1_555 MG ? NA MG . ? G MG 404 ? 1_555 O1B ? KA PRP . ? G PRP 401 ? 1_555 115.7 ? 
77  O1  ? KA PRP .   ? G PRP 401 ? 1_555 MG ? NA MG . ? G MG 404 ? 1_555 O1B ? KA PRP . ? G PRP 401 ? 1_555 75.0  ? 
78  O2  ? KA PRP .   ? G PRP 401 ? 1_555 MG ? NA MG . ? G MG 404 ? 1_555 O1B ? KA PRP . ? G PRP 401 ? 1_555 95.0  ? 
79  O1A ? KA PRP .   ? G PRP 401 ? 1_555 MG ? MA MG . ? G MG 403 ? 1_555 O3B ? KA PRP . ? G PRP 401 ? 1_555 100.6 ? 
80  O1A ? KA PRP .   ? G PRP 401 ? 1_555 MG ? MA MG . ? G MG 403 ? 1_555 O   ? OB HOH . ? G HOH 501 ? 1_555 93.0  ? 
81  O3B ? KA PRP .   ? G PRP 401 ? 1_555 MG ? MA MG . ? G MG 403 ? 1_555 O   ? OB HOH . ? G HOH 501 ? 1_555 162.7 ? 
82  O1A ? KA PRP .   ? G PRP 401 ? 1_555 MG ? MA MG . ? G MG 403 ? 1_555 O   ? OB HOH . ? G HOH 502 ? 1_555 150.4 ? 
83  O3B ? KA PRP .   ? G PRP 401 ? 1_555 MG ? MA MG . ? G MG 403 ? 1_555 O   ? OB HOH . ? G HOH 502 ? 1_555 73.8  ? 
84  O   ? OB HOH .   ? G HOH 501 ? 1_555 MG ? MA MG . ? G MG 403 ? 1_555 O   ? OB HOH . ? G HOH 502 ? 1_555 89.1  ? 
85  OD2 ? H  ASP 171 ? H ASP 171 ? 1_555 MG ? RA MG . ? H MG 404 ? 1_555 O1  ? OA PRP . ? H PRP 401 ? 1_555 107.7 ? 
86  OD2 ? H  ASP 171 ? H ASP 171 ? 1_555 MG ? RA MG . ? H MG 404 ? 1_555 O2  ? OA PRP . ? H PRP 401 ? 1_555 145.0 ? 
87  O1  ? OA PRP .   ? H PRP 401 ? 1_555 MG ? RA MG . ? H MG 404 ? 1_555 O2  ? OA PRP . ? H PRP 401 ? 1_555 62.8  ? 
88  OD2 ? H  ASP 171 ? H ASP 171 ? 1_555 MG ? RA MG . ? H MG 404 ? 1_555 O2B ? OA PRP . ? H PRP 401 ? 1_555 115.7 ? 
89  O1  ? OA PRP .   ? H PRP 401 ? 1_555 MG ? RA MG . ? H MG 404 ? 1_555 O2B ? OA PRP . ? H PRP 401 ? 1_555 75.0  ? 
90  O2  ? OA PRP .   ? H PRP 401 ? 1_555 MG ? RA MG . ? H MG 404 ? 1_555 O2B ? OA PRP . ? H PRP 401 ? 1_555 95.0  ? 
91  O2A ? OA PRP .   ? H PRP 401 ? 1_555 MG ? QA MG . ? H MG 403 ? 1_555 O1B ? OA PRP . ? H PRP 401 ? 1_555 100.6 ? 
92  O2A ? OA PRP .   ? H PRP 401 ? 1_555 MG ? QA MG . ? H MG 403 ? 1_555 O   ? PB HOH . ? H HOH 501 ? 1_555 92.9  ? 
93  O1B ? OA PRP .   ? H PRP 401 ? 1_555 MG ? QA MG . ? H MG 403 ? 1_555 O   ? PB HOH . ? H HOH 501 ? 1_555 162.7 ? 
94  O2A ? OA PRP .   ? H PRP 401 ? 1_555 MG ? QA MG . ? H MG 403 ? 1_555 O   ? PB HOH . ? H HOH 502 ? 1_555 150.4 ? 
95  O1B ? OA PRP .   ? H PRP 401 ? 1_555 MG ? QA MG . ? H MG 403 ? 1_555 O   ? PB HOH . ? H HOH 502 ? 1_555 73.8  ? 
96  O   ? PB HOH .   ? H HOH 501 ? 1_555 MG ? QA MG . ? H MG 403 ? 1_555 O   ? PB HOH . ? H HOH 502 ? 1_555 89.1  ? 
97  OD2 ? I  ASP 171 ? I ASP 171 ? 1_555 MG ? VA MG . ? I MG 404 ? 1_555 O1  ? SA PRP . ? I PRP 401 ? 1_555 107.7 ? 
98  OD2 ? I  ASP 171 ? I ASP 171 ? 1_555 MG ? VA MG . ? I MG 404 ? 1_555 O2  ? SA PRP . ? I PRP 401 ? 1_555 145.0 ? 
99  O1  ? SA PRP .   ? I PRP 401 ? 1_555 MG ? VA MG . ? I MG 404 ? 1_555 O2  ? SA PRP . ? I PRP 401 ? 1_555 62.8  ? 
100 OD2 ? I  ASP 171 ? I ASP 171 ? 1_555 MG ? VA MG . ? I MG 404 ? 1_555 O1B ? SA PRP . ? I PRP 401 ? 1_555 115.7 ? 
101 O1  ? SA PRP .   ? I PRP 401 ? 1_555 MG ? VA MG . ? I MG 404 ? 1_555 O1B ? SA PRP . ? I PRP 401 ? 1_555 75.1  ? 
102 O2  ? SA PRP .   ? I PRP 401 ? 1_555 MG ? VA MG . ? I MG 404 ? 1_555 O1B ? SA PRP . ? I PRP 401 ? 1_555 95.0  ? 
103 O1A ? SA PRP .   ? I PRP 401 ? 1_555 MG ? UA MG . ? I MG 403 ? 1_555 O3B ? SA PRP . ? I PRP 401 ? 1_555 100.6 ? 
104 O1A ? SA PRP .   ? I PRP 401 ? 1_555 MG ? UA MG . ? I MG 403 ? 1_555 O   ? QB HOH . ? I HOH 501 ? 1_555 92.9  ? 
105 O3B ? SA PRP .   ? I PRP 401 ? 1_555 MG ? UA MG . ? I MG 403 ? 1_555 O   ? QB HOH . ? I HOH 501 ? 1_555 162.7 ? 
106 O1A ? SA PRP .   ? I PRP 401 ? 1_555 MG ? UA MG . ? I MG 403 ? 1_555 O   ? QB HOH . ? I HOH 502 ? 1_555 150.4 ? 
107 O3B ? SA PRP .   ? I PRP 401 ? 1_555 MG ? UA MG . ? I MG 403 ? 1_555 O   ? QB HOH . ? I HOH 502 ? 1_555 73.8  ? 
108 O   ? QB HOH .   ? I HOH 501 ? 1_555 MG ? UA MG . ? I MG 403 ? 1_555 O   ? QB HOH . ? I HOH 502 ? 1_555 89.1  ? 
109 OD2 ? J  ASP 171 ? J ASP 171 ? 1_555 MG ? ZA MG . ? J MG 404 ? 1_555 O1  ? WA PRP . ? J PRP 401 ? 1_555 107.7 ? 
110 OD2 ? J  ASP 171 ? J ASP 171 ? 1_555 MG ? ZA MG . ? J MG 404 ? 1_555 O2  ? WA PRP . ? J PRP 401 ? 1_555 145.0 ? 
111 O1  ? WA PRP .   ? J PRP 401 ? 1_555 MG ? ZA MG . ? J MG 404 ? 1_555 O2  ? WA PRP . ? J PRP 401 ? 1_555 62.8  ? 
112 OD2 ? J  ASP 171 ? J ASP 171 ? 1_555 MG ? ZA MG . ? J MG 404 ? 1_555 O2B ? WA PRP . ? J PRP 401 ? 1_555 115.7 ? 
113 O1  ? WA PRP .   ? J PRP 401 ? 1_555 MG ? ZA MG . ? J MG 404 ? 1_555 O2B ? WA PRP . ? J PRP 401 ? 1_555 75.1  ? 
114 O2  ? WA PRP .   ? J PRP 401 ? 1_555 MG ? ZA MG . ? J MG 404 ? 1_555 O2B ? WA PRP . ? J PRP 401 ? 1_555 95.1  ? 
115 O2A ? WA PRP .   ? J PRP 401 ? 1_555 MG ? YA MG . ? J MG 403 ? 1_555 O1B ? WA PRP . ? J PRP 401 ? 1_555 100.6 ? 
116 O2A ? WA PRP .   ? J PRP 401 ? 1_555 MG ? YA MG . ? J MG 403 ? 1_555 O   ? RB HOH . ? J HOH 501 ? 1_555 92.9  ? 
117 O1B ? WA PRP .   ? J PRP 401 ? 1_555 MG ? YA MG . ? J MG 403 ? 1_555 O   ? RB HOH . ? J HOH 501 ? 1_555 162.8 ? 
118 O2A ? WA PRP .   ? J PRP 401 ? 1_555 MG ? YA MG . ? J MG 403 ? 1_555 O   ? RB HOH . ? J HOH 502 ? 1_555 150.4 ? 
119 O1B ? WA PRP .   ? J PRP 401 ? 1_555 MG ? YA MG . ? J MG 403 ? 1_555 O   ? RB HOH . ? J HOH 502 ? 1_555 73.8  ? 
120 O   ? RB HOH .   ? J HOH 501 ? 1_555 MG ? YA MG . ? J MG 403 ? 1_555 O   ? RB HOH . ? J HOH 502 ? 1_555 89.1  ? 
121 OD2 ? K  ASP 171 ? K ASP 171 ? 1_555 MG ? DB MG . ? K MG 404 ? 1_555 O1  ? AB PRP . ? K PRP 401 ? 1_555 107.7 ? 
122 OD2 ? K  ASP 171 ? K ASP 171 ? 1_555 MG ? DB MG . ? K MG 404 ? 1_555 O2  ? AB PRP . ? K PRP 401 ? 1_555 145.0 ? 
123 O1  ? AB PRP .   ? K PRP 401 ? 1_555 MG ? DB MG . ? K MG 404 ? 1_555 O2  ? AB PRP . ? K PRP 401 ? 1_555 62.8  ? 
124 OD2 ? K  ASP 171 ? K ASP 171 ? 1_555 MG ? DB MG . ? K MG 404 ? 1_555 O1B ? AB PRP . ? K PRP 401 ? 1_555 115.7 ? 
125 O1  ? AB PRP .   ? K PRP 401 ? 1_555 MG ? DB MG . ? K MG 404 ? 1_555 O1B ? AB PRP . ? K PRP 401 ? 1_555 75.0  ? 
126 O2  ? AB PRP .   ? K PRP 401 ? 1_555 MG ? DB MG . ? K MG 404 ? 1_555 O1B ? AB PRP . ? K PRP 401 ? 1_555 95.0  ? 
127 O1A ? AB PRP .   ? K PRP 401 ? 1_555 MG ? CB MG . ? K MG 403 ? 1_555 O3B ? AB PRP . ? K PRP 401 ? 1_555 100.6 ? 
128 O1A ? AB PRP .   ? K PRP 401 ? 1_555 MG ? CB MG . ? K MG 403 ? 1_555 O   ? SB HOH . ? K HOH 501 ? 1_555 92.9  ? 
129 O3B ? AB PRP .   ? K PRP 401 ? 1_555 MG ? CB MG . ? K MG 403 ? 1_555 O   ? SB HOH . ? K HOH 501 ? 1_555 162.8 ? 
130 O1A ? AB PRP .   ? K PRP 401 ? 1_555 MG ? CB MG . ? K MG 403 ? 1_555 O   ? SB HOH . ? K HOH 502 ? 1_555 150.4 ? 
131 O3B ? AB PRP .   ? K PRP 401 ? 1_555 MG ? CB MG . ? K MG 403 ? 1_555 O   ? SB HOH . ? K HOH 502 ? 1_555 73.8  ? 
132 O   ? SB HOH .   ? K HOH 501 ? 1_555 MG ? CB MG . ? K MG 403 ? 1_555 O   ? SB HOH . ? K HOH 502 ? 1_555 89.1  ? 
133 OD2 ? L  ASP 171 ? L ASP 171 ? 1_555 MG ? HB MG . ? L MG 404 ? 1_555 O1  ? EB PRP . ? L PRP 401 ? 1_555 107.7 ? 
134 OD2 ? L  ASP 171 ? L ASP 171 ? 1_555 MG ? HB MG . ? L MG 404 ? 1_555 O2  ? EB PRP . ? L PRP 401 ? 1_555 145.0 ? 
135 O1  ? EB PRP .   ? L PRP 401 ? 1_555 MG ? HB MG . ? L MG 404 ? 1_555 O2  ? EB PRP . ? L PRP 401 ? 1_555 62.8  ? 
136 OD2 ? L  ASP 171 ? L ASP 171 ? 1_555 MG ? HB MG . ? L MG 404 ? 1_555 O2B ? EB PRP . ? L PRP 401 ? 1_555 115.7 ? 
137 O1  ? EB PRP .   ? L PRP 401 ? 1_555 MG ? HB MG . ? L MG 404 ? 1_555 O2B ? EB PRP . ? L PRP 401 ? 1_555 75.0  ? 
138 O2  ? EB PRP .   ? L PRP 401 ? 1_555 MG ? HB MG . ? L MG 404 ? 1_555 O2B ? EB PRP . ? L PRP 401 ? 1_555 95.0  ? 
139 O2A ? EB PRP .   ? L PRP 401 ? 1_555 MG ? GB MG . ? L MG 403 ? 1_555 O1B ? EB PRP . ? L PRP 401 ? 1_555 100.6 ? 
140 O2A ? EB PRP .   ? L PRP 401 ? 1_555 MG ? GB MG . ? L MG 403 ? 1_555 O   ? TB HOH . ? L HOH 501 ? 1_555 92.9  ? 
141 O1B ? EB PRP .   ? L PRP 401 ? 1_555 MG ? GB MG . ? L MG 403 ? 1_555 O   ? TB HOH . ? L HOH 501 ? 1_555 162.8 ? 
142 O2A ? EB PRP .   ? L PRP 401 ? 1_555 MG ? GB MG . ? L MG 403 ? 1_555 O   ? TB HOH . ? L HOH 502 ? 1_555 150.4 ? 
143 O1B ? EB PRP .   ? L PRP 401 ? 1_555 MG ? GB MG . ? L MG 403 ? 1_555 O   ? TB HOH . ? L HOH 502 ? 1_555 73.8  ? 
144 O   ? TB HOH .   ? L HOH 501 ? 1_555 MG ? GB MG . ? L MG 403 ? 1_555 O   ? TB HOH . ? L HOH 502 ? 1_555 89.2  ? 
# 
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                 8DBM 
_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          8DBM 
_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                    8DBM 
_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               177611 
_em_3d_reconstruction.resolution                  2.4 
_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                 'Filament interface of phosphoribosyl pyrophosphate synthetase 1 with phosphate and PRPP' 
_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                        8DBM 
_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             2000 
_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              8DBM 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBM 
_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              8DBM 
_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  ? ? 70.52  36.04  
2  1 GLN A 97  ? ? -92.89 59.60  
3  1 ASP A 101 ? ? 60.10  66.23  
4  1 ASP A 213 ? ? 58.94  8.36   
5  1 ASP A 224 ? ? -95.35 -64.94 
6  1 ASN A 273 ? ? -81.28 47.01  
7  1 SER B 81  ? ? 70.41  36.00  
8  1 GLN B 97  ? ? -92.84 59.60  
9  1 ASP B 101 ? ? 60.05  66.28  
10 1 ASP B 213 ? ? 58.93  8.33   
11 1 ASP B 224 ? ? -95.28 -64.95 
12 1 ASN B 273 ? ? -81.33 46.96  
13 1 SER C 81  ? ? 70.49  36.02  
14 1 GLN C 97  ? ? -92.85 59.61  
15 1 ASP C 101 ? ? 60.17  66.26  
16 1 ASP C 213 ? ? 59.04  8.28   
17 1 ASP C 224 ? ? -95.30 -64.88 
18 1 ASN C 273 ? ? -81.33 47.08  
19 1 SER D 81  ? ? 70.48  36.03  
20 1 GLN D 97  ? ? -92.81 59.62  
21 1 ASP D 101 ? ? 60.16  66.29  
22 1 ASP D 213 ? ? 58.99  8.33   
23 1 ASP D 224 ? ? -95.33 -64.93 
24 1 ASN D 273 ? ? -81.29 46.96  
25 1 SER E 81  ? ? 70.47  36.00  
26 1 GLN E 97  ? ? -92.92 59.65  
27 1 ASP E 101 ? ? 60.07  66.25  
28 1 ASP E 213 ? ? 59.06  8.30   
29 1 ASP E 224 ? ? -95.24 -64.95 
30 1 ASN E 273 ? ? -81.35 46.93  
31 1 SER F 81  ? ? 70.48  36.04  
32 1 GLN F 97  ? ? -92.90 59.58  
33 1 ASP F 101 ? ? 60.12  66.24  
34 1 ASP F 213 ? ? 58.94  8.38   
35 1 ASP F 224 ? ? -95.31 -64.95 
36 1 ASN F 273 ? ? -81.29 46.92  
37 1 SER G 81  ? ? 70.42  36.06  
38 1 GLN G 97  ? ? -92.87 59.64  
39 1 ASP G 101 ? ? 60.14  66.21  
40 1 ASP G 213 ? ? 58.99  8.32   
41 1 ASP G 224 ? ? -95.32 -64.95 
42 1 ASN G 273 ? ? -81.35 46.98  
43 1 SER H 81  ? ? 70.37  36.07  
44 1 GLN H 97  ? ? -92.82 59.62  
45 1 ASP H 101 ? ? 60.09  66.25  
46 1 ASP H 213 ? ? 58.95  8.33   
47 1 ASP H 224 ? ? -95.29 -64.91 
48 1 ASN H 273 ? ? -81.35 47.00  
49 1 SER I 81  ? ? 70.48  36.02  
50 1 GLN I 97  ? ? -92.81 59.56  
51 1 ASP I 101 ? ? 60.18  66.27  
52 1 ASP I 213 ? ? 59.01  8.43   
53 1 ASP I 224 ? ? -95.26 -64.85 
54 1 ASN I 273 ? ? -81.38 47.06  
55 1 SER J 81  ? ? 70.44  36.02  
56 1 GLN J 97  ? ? -92.76 59.59  
57 1 ASP J 101 ? ? 60.16  66.27  
58 1 ASP J 213 ? ? 59.06  8.28   
59 1 ASP J 224 ? ? -95.33 -64.95 
60 1 ASN J 273 ? ? -81.34 47.01  
61 1 SER K 81  ? ? 70.48  36.00  
62 1 GLN K 97  ? ? -92.96 59.69  
63 1 ASP K 101 ? ? 60.06  66.28  
64 1 ASP K 213 ? ? 59.09  8.24   
65 1 ASP K 224 ? ? -95.26 -64.92 
66 1 ASN K 273 ? ? -81.38 46.96  
67 1 SER L 81  ? ? 70.44  36.05  
68 1 GLN L 97  ? ? -92.81 59.56  
69 1 ASP L 101 ? ? 60.07  66.26  
70 1 ASP L 213 ? ? 59.02  8.35   
71 1 ASP L 224 ? ? -95.35 -64.95 
72 1 ASN L 273 ? ? -81.28 46.98  
# 
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 
55  1 Y 1 G SER 1   ? G SER 1   
56  1 Y 1 G ARG 196 ? G ARG 196 
57  1 Y 1 G LYS 197 ? G LYS 197 
58  1 Y 1 G LYS 198 ? G LYS 198 
59  1 Y 1 G ALA 199 ? G ALA 199 
60  1 Y 1 G ASN 200 ? G ASN 200 
61  1 Y 1 G GLU 201 ? G GLU 201 
62  1 Y 1 G VAL 202 ? G VAL 202 
63  1 Y 1 G LEU 318 ? G LEU 318 
64  1 Y 1 H SER 1   ? H SER 1   
65  1 Y 1 H ARG 196 ? H ARG 196 
66  1 Y 1 H LYS 197 ? H LYS 197 
67  1 Y 1 H LYS 198 ? H LYS 198 
68  1 Y 1 H ALA 199 ? H ALA 199 
69  1 Y 1 H ASN 200 ? H ASN 200 
70  1 Y 1 H GLU 201 ? H GLU 201 
71  1 Y 1 H VAL 202 ? H VAL 202 
72  1 Y 1 H LEU 318 ? H LEU 318 
73  1 Y 1 I SER 1   ? I SER 1   
74  1 Y 1 I ARG 196 ? I ARG 196 
75  1 Y 1 I LYS 197 ? I LYS 197 
76  1 Y 1 I LYS 198 ? I LYS 198 
77  1 Y 1 I ALA 199 ? I ALA 199 
78  1 Y 1 I ASN 200 ? I ASN 200 
79  1 Y 1 I GLU 201 ? I GLU 201 
80  1 Y 1 I VAL 202 ? I VAL 202 
81  1 Y 1 I LEU 318 ? I LEU 318 
82  1 Y 1 J SER 1   ? J SER 1   
83  1 Y 1 J ARG 196 ? J ARG 196 
84  1 Y 1 J LYS 197 ? J LYS 197 
85  1 Y 1 J LYS 198 ? J LYS 198 
86  1 Y 1 J ALA 199 ? J ALA 199 
87  1 Y 1 J ASN 200 ? J ASN 200 
88  1 Y 1 J GLU 201 ? J GLU 201 
89  1 Y 1 J VAL 202 ? J VAL 202 
90  1 Y 1 J LEU 318 ? J LEU 318 
91  1 Y 1 K SER 1   ? K SER 1   
92  1 Y 1 K ARG 196 ? K ARG 196 
93  1 Y 1 K LYS 197 ? K LYS 197 
94  1 Y 1 K LYS 198 ? K LYS 198 
95  1 Y 1 K ALA 199 ? K ALA 199 
96  1 Y 1 K ASN 200 ? K ASN 200 
97  1 Y 1 K GLU 201 ? K GLU 201 
98  1 Y 1 K VAL 202 ? K VAL 202 
99  1 Y 1 K LEU 318 ? K LEU 318 
100 1 Y 1 L SER 1   ? L SER 1   
101 1 Y 1 L ARG 196 ? L ARG 196 
102 1 Y 1 L LYS 197 ? L LYS 197 
103 1 Y 1 L LYS 198 ? L LYS 198 
104 1 Y 1 L ALA 199 ? L ALA 199 
105 1 Y 1 L ASN 200 ? L ASN 200 
106 1 Y 1 L GLU 201 ? L GLU 201 
107 1 Y 1 L VAL 202 ? L VAL 202 
108 1 Y 1 L LEU 318 ? L 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 K2 SUMMIT (4k 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 
# 
_pdbx_chem_comp_identifier.comp_id           PRP 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        a-D-Ribf1PO35PO3 
# 
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 PRP ? ? PRP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose PRP 
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                ? 
# 
