data_8Y9G
# 
_entry.id   8Y9G 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8Y9G         pdb_00008y9g 10.2210/pdb8y9g/pdb 
WWPDB D_1300045204 ?            ?                   
EMDB  EMD-39079    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y9G 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Versatile Aromatic Prenyltransferase auraA in complex with DMSPP and cyclo-(L-Val-DH-His)' 
_pdbx_database_related.db_id          EMD-39079 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dehaili119@163.com 
_pdbx_contact_author.name_first         Deha 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7191-2002 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, D.'    1 ? 
'Zhang, Y.' 2 ? 
'Wang, W.'  3 ? 
'Wang, P.'  4 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                144 
_citation.page_last                 144 
_citation.title                     
'Characterization and structural analysis of a versatile aromatic prenyltransferase for imidazole-containing diketopiperazines.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55537-8 
_citation.pdbx_database_id_PubMed   39747040 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, W.'  1  0000-0002-3469-1765 
primary 'Wang, P.'  2  0000-0002-4983-9953 
primary 'Ma, C.'    3  ?                   
primary 'Li, K.'    4  ?                   
primary 'Wang, Z.'  5  ?                   
primary 'Liu, Y.'   6  ?                   
primary 'Wang, L.'  7  ?                   
primary 'Zhang, G.' 8  ?                   
primary 'Che, Q.'   9  ?                   
primary 'Zhu, T.'   10 ?                   
primary 'Zhang, Y.' 11 0000-0002-2017-1005 
primary 'Li, D.'    12 0000-0002-7191-2002 
# 
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 'Versatile Aromatic Prenyltransferase auraA'                                          46433.684 4 ? ? ? ? 
2 non-polymer syn 'DIMETHYLALLYL S-THIOLODIPHOSPHATE'                                                   262.158   4 ? ? ? ? 
3 non-polymer syn '(3~{Z},6~{S})-3-(1~{H}-imidazol-4-ylmethylidene)-6-propan-2-yl-piperazine-2,5-dione' 234.254   4 ? ? ? ? 
4 water       nat water                                                                                 18.015    4 ? ? ? ? 
# 
_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       
;SPSPWDFLGRVLQFQHGDHKRWWDVLAPVFGISMASIGYKLDVQYRHLLVLYDAVIPNMGPFPNSNASNITWTSPFPPGP
LEASVNYQAGESSMFRFTIEPVGPHAGTPADPVNELAAKQLMQRLGQLQPGGVDSTMFDHFYPLLCVDGPEARRQWDSIA
HIYHKCHTVTALDMQRSAACTLKTYFPPLLRSTIMNTSMVDIMFDAVESFRKQSGLYFDYTKIKEFMSEEKTHETMMVDR
SYLSFDCLDPAKSRIKIYTEAKVKTLEEAYSFWSLGGRLSGPEIDYGFKIVSQMWDAIYSKELPGGKQRENNHIQINWEM
SAKDSSVAPKLYLTVIEDYDAYVSSAIVDLFTGLGWAAHVQTHKKIEKEAYPMCDANPQSTHAYVWISLAYKKTGPYITV
YTNPGASILE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SPSPWDFLGRVLQFQHGDHKRWWDVLAPVFGISMASIGYKLDVQYRHLLVLYDAVIPNMGPFPNSNASNITWTSPFPPGP
LEASVNYQAGESSMFRFTIEPVGPHAGTPADPVNELAAKQLMQRLGQLQPGGVDSTMFDHFYPLLCVDGPEARRQWDSIA
HIYHKCHTVTALDMQRSAACTLKTYFPPLLRSTIMNTSMVDIMFDAVESFRKQSGLYFDYTKIKEFMSEEKTHETMMVDR
SYLSFDCLDPAKSRIKIYTEAKVKTLEEAYSFWSLGGRLSGPEIDYGFKIVSQMWDAIYSKELPGGKQRENNHIQINWEM
SAKDSSVAPKLYLTVIEDYDAYVSSAIVDLFTGLGWAAHVQTHKKIEKEAYPMCDANPQSTHAYVWISLAYKKTGPYITV
YTNPGASILE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'DIMETHYLALLYL S-THIOLODIPHOSPHATE'                                                   DST   
3 '(3~{Z},6~{S})-3-(1~{H}-imidazol-4-ylmethylidene)-6-propan-2-yl-piperazine-2,5-dione' A1LYF 
4 water                                                                                 HOH   
# 
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   SER n 
1 4   PRO n 
1 5   TRP n 
1 6   ASP n 
1 7   PHE n 
1 8   LEU n 
1 9   GLY n 
1 10  ARG n 
1 11  VAL n 
1 12  LEU n 
1 13  GLN n 
1 14  PHE n 
1 15  GLN n 
1 16  HIS n 
1 17  GLY n 
1 18  ASP n 
1 19  HIS n 
1 20  LYS n 
1 21  ARG n 
1 22  TRP n 
1 23  TRP n 
1 24  ASP n 
1 25  VAL n 
1 26  LEU n 
1 27  ALA n 
1 28  PRO n 
1 29  VAL n 
1 30  PHE n 
1 31  GLY n 
1 32  ILE n 
1 33  SER n 
1 34  MET n 
1 35  ALA n 
1 36  SER n 
1 37  ILE n 
1 38  GLY n 
1 39  TYR n 
1 40  LYS n 
1 41  LEU n 
1 42  ASP n 
1 43  VAL n 
1 44  GLN n 
1 45  TYR n 
1 46  ARG n 
1 47  HIS n 
1 48  LEU n 
1 49  LEU n 
1 50  VAL n 
1 51  LEU n 
1 52  TYR n 
1 53  ASP n 
1 54  ALA n 
1 55  VAL n 
1 56  ILE n 
1 57  PRO n 
1 58  ASN n 
1 59  MET n 
1 60  GLY n 
1 61  PRO n 
1 62  PHE n 
1 63  PRO n 
1 64  ASN n 
1 65  SER n 
1 66  ASN n 
1 67  ALA n 
1 68  SER n 
1 69  ASN n 
1 70  ILE n 
1 71  THR n 
1 72  TRP n 
1 73  THR n 
1 74  SER n 
1 75  PRO n 
1 76  PHE n 
1 77  PRO n 
1 78  PRO n 
1 79  GLY n 
1 80  PRO n 
1 81  LEU n 
1 82  GLU n 
1 83  ALA n 
1 84  SER n 
1 85  VAL n 
1 86  ASN n 
1 87  TYR n 
1 88  GLN n 
1 89  ALA n 
1 90  GLY n 
1 91  GLU n 
1 92  SER n 
1 93  SER n 
1 94  MET n 
1 95  PHE n 
1 96  ARG n 
1 97  PHE n 
1 98  THR n 
1 99  ILE n 
1 100 GLU n 
1 101 PRO n 
1 102 VAL n 
1 103 GLY n 
1 104 PRO n 
1 105 HIS n 
1 106 ALA n 
1 107 GLY n 
1 108 THR n 
1 109 PRO n 
1 110 ALA n 
1 111 ASP n 
1 112 PRO n 
1 113 VAL n 
1 114 ASN n 
1 115 GLU n 
1 116 LEU n 
1 117 ALA n 
1 118 ALA n 
1 119 LYS n 
1 120 GLN n 
1 121 LEU n 
1 122 MET n 
1 123 GLN n 
1 124 ARG n 
1 125 LEU n 
1 126 GLY n 
1 127 GLN n 
1 128 LEU n 
1 129 GLN n 
1 130 PRO n 
1 131 GLY n 
1 132 GLY n 
1 133 VAL n 
1 134 ASP n 
1 135 SER n 
1 136 THR n 
1 137 MET n 
1 138 PHE n 
1 139 ASP n 
1 140 HIS n 
1 141 PHE n 
1 142 TYR n 
1 143 PRO n 
1 144 LEU n 
1 145 LEU n 
1 146 CYS n 
1 147 VAL n 
1 148 ASP n 
1 149 GLY n 
1 150 PRO n 
1 151 GLU n 
1 152 ALA n 
1 153 ARG n 
1 154 ARG n 
1 155 GLN n 
1 156 TRP n 
1 157 ASP n 
1 158 SER n 
1 159 ILE n 
1 160 ALA n 
1 161 HIS n 
1 162 ILE n 
1 163 TYR n 
1 164 HIS n 
1 165 LYS n 
1 166 CYS n 
1 167 HIS n 
1 168 THR n 
1 169 VAL n 
1 170 THR n 
1 171 ALA n 
1 172 LEU n 
1 173 ASP n 
1 174 MET n 
1 175 GLN n 
1 176 ARG n 
1 177 SER n 
1 178 ALA n 
1 179 ALA n 
1 180 CYS n 
1 181 THR n 
1 182 LEU n 
1 183 LYS n 
1 184 THR n 
1 185 TYR n 
1 186 PHE n 
1 187 PRO n 
1 188 PRO n 
1 189 LEU n 
1 190 LEU n 
1 191 ARG n 
1 192 SER n 
1 193 THR n 
1 194 ILE n 
1 195 MET n 
1 196 ASN n 
1 197 THR n 
1 198 SER n 
1 199 MET n 
1 200 VAL n 
1 201 ASP n 
1 202 ILE n 
1 203 MET n 
1 204 PHE n 
1 205 ASP n 
1 206 ALA n 
1 207 VAL n 
1 208 GLU n 
1 209 SER n 
1 210 PHE n 
1 211 ARG n 
1 212 LYS n 
1 213 GLN n 
1 214 SER n 
1 215 GLY n 
1 216 LEU n 
1 217 TYR n 
1 218 PHE n 
1 219 ASP n 
1 220 TYR n 
1 221 THR n 
1 222 LYS n 
1 223 ILE n 
1 224 LYS n 
1 225 GLU n 
1 226 PHE n 
1 227 MET n 
1 228 SER n 
1 229 GLU n 
1 230 GLU n 
1 231 LYS n 
1 232 THR n 
1 233 HIS n 
1 234 GLU n 
1 235 THR n 
1 236 MET n 
1 237 MET n 
1 238 VAL n 
1 239 ASP n 
1 240 ARG n 
1 241 SER n 
1 242 TYR n 
1 243 LEU n 
1 244 SER n 
1 245 PHE n 
1 246 ASP n 
1 247 CYS n 
1 248 LEU n 
1 249 ASP n 
1 250 PRO n 
1 251 ALA n 
1 252 LYS n 
1 253 SER n 
1 254 ARG n 
1 255 ILE n 
1 256 LYS n 
1 257 ILE n 
1 258 TYR n 
1 259 THR n 
1 260 GLU n 
1 261 ALA n 
1 262 LYS n 
1 263 VAL n 
1 264 LYS n 
1 265 THR n 
1 266 LEU n 
1 267 GLU n 
1 268 GLU n 
1 269 ALA n 
1 270 TYR n 
1 271 SER n 
1 272 PHE n 
1 273 TRP n 
1 274 SER n 
1 275 LEU n 
1 276 GLY n 
1 277 GLY n 
1 278 ARG n 
1 279 LEU n 
1 280 SER n 
1 281 GLY n 
1 282 PRO n 
1 283 GLU n 
1 284 ILE n 
1 285 ASP n 
1 286 TYR n 
1 287 GLY n 
1 288 PHE n 
1 289 LYS n 
1 290 ILE n 
1 291 VAL n 
1 292 SER n 
1 293 GLN n 
1 294 MET n 
1 295 TRP n 
1 296 ASP n 
1 297 ALA n 
1 298 ILE n 
1 299 TYR n 
1 300 SER n 
1 301 LYS n 
1 302 GLU n 
1 303 LEU n 
1 304 PRO n 
1 305 GLY n 
1 306 GLY n 
1 307 LYS n 
1 308 GLN n 
1 309 ARG n 
1 310 GLU n 
1 311 ASN n 
1 312 ASN n 
1 313 HIS n 
1 314 ILE n 
1 315 GLN n 
1 316 ILE n 
1 317 ASN n 
1 318 TRP n 
1 319 GLU n 
1 320 MET n 
1 321 SER n 
1 322 ALA n 
1 323 LYS n 
1 324 ASP n 
1 325 SER n 
1 326 SER n 
1 327 VAL n 
1 328 ALA n 
1 329 PRO n 
1 330 LYS n 
1 331 LEU n 
1 332 TYR n 
1 333 LEU n 
1 334 THR n 
1 335 VAL n 
1 336 ILE n 
1 337 GLU n 
1 338 ASP n 
1 339 TYR n 
1 340 ASP n 
1 341 ALA n 
1 342 TYR n 
1 343 VAL n 
1 344 SER n 
1 345 SER n 
1 346 ALA n 
1 347 ILE n 
1 348 VAL n 
1 349 ASP n 
1 350 LEU n 
1 351 PHE n 
1 352 THR n 
1 353 GLY n 
1 354 LEU n 
1 355 GLY n 
1 356 TRP n 
1 357 ALA n 
1 358 ALA n 
1 359 HIS n 
1 360 VAL n 
1 361 GLN n 
1 362 THR n 
1 363 HIS n 
1 364 LYS n 
1 365 LYS n 
1 366 ILE n 
1 367 GLU n 
1 368 LYS n 
1 369 GLU n 
1 370 ALA n 
1 371 TYR n 
1 372 PRO n 
1 373 MET n 
1 374 CYS n 
1 375 ASP n 
1 376 ALA n 
1 377 ASN n 
1 378 PRO n 
1 379 GLN n 
1 380 SER n 
1 381 THR n 
1 382 HIS n 
1 383 ALA n 
1 384 TYR n 
1 385 VAL n 
1 386 TRP n 
1 387 ILE n 
1 388 SER n 
1 389 LEU n 
1 390 ALA n 
1 391 TYR n 
1 392 LYS n 
1 393 LYS n 
1 394 THR n 
1 395 GLY n 
1 396 PRO n 
1 397 TYR n 
1 398 ILE n 
1 399 THR n 
1 400 VAL n 
1 401 TYR n 
1 402 THR n 
1 403 ASN n 
1 404 PRO n 
1 405 GLY n 
1 406 ALA n 
1 407 SER n 
1 408 ILE n 
1 409 LEU n 
1 410 GLU 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                   410 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      Penicillium 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5073 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
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 
A1LYF non-polymer         . '(3~{Z},6~{S})-3-(1~{H}-imidazol-4-ylmethylidene)-6-propan-2-yl-piperazine-2,5-dione' ? 
'C11 H14 N4 O2'  234.254 
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 
DST   non-polymer         . 'DIMETHYLALLYL S-THIOLODIPHOSPHATE'                                                   
'DMASPP; DMAPP; DMADP; Dimethylallyl pyrophosphate; dimethylallyl diphosphate; isoprenyl pyrophosphate' 'C5 H12 O6 P2 S' 262.158 
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 
PHE   'L-peptide linking' y PHENYLALANINE                                                                         ? 'C9 H11 N O2' 
165.189 
PRO   'L-peptide linking' y PROLINE                                                                               ? 'C5 H9 N O2' 
115.130 
SER   'L-peptide linking' y SERINE                                                                                ? 'C3 H7 N O3' 
105.093 
THR   'L-peptide linking' y THREONINE                                                                             ? 'C4 H9 N O3' 
119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                            ? 
'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                                                                              ? 'C9 H11 N O3' 
181.189 
VAL   'L-peptide linking' y VALINE                                                                                ? 'C5 H11 N O2' 
117.146 
# 
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   23  23  SER SER A . n 
A 1 2   PRO 2   24  24  PRO PRO A . n 
A 1 3   SER 3   25  25  SER SER A . n 
A 1 4   PRO 4   26  26  PRO PRO A . n 
A 1 5   TRP 5   27  27  TRP TRP A . n 
A 1 6   ASP 6   28  28  ASP ASP A . n 
A 1 7   PHE 7   29  29  PHE PHE A . n 
A 1 8   LEU 8   30  30  LEU LEU A . n 
A 1 9   GLY 9   31  31  GLY GLY A . n 
A 1 10  ARG 10  32  32  ARG ARG A . n 
A 1 11  VAL 11  33  33  VAL VAL A . n 
A 1 12  LEU 12  34  34  LEU LEU A . n 
A 1 13  GLN 13  35  35  GLN GLN A . n 
A 1 14  PHE 14  36  36  PHE PHE A . n 
A 1 15  GLN 15  37  37  GLN GLN A . n 
A 1 16  HIS 16  38  38  HIS HIS A . n 
A 1 17  GLY 17  39  39  GLY GLY A . n 
A 1 18  ASP 18  40  40  ASP ASP A . n 
A 1 19  HIS 19  41  41  HIS HIS A . n 
A 1 20  LYS 20  42  42  LYS LYS A . n 
A 1 21  ARG 21  43  43  ARG ARG A . n 
A 1 22  TRP 22  44  44  TRP TRP A . n 
A 1 23  TRP 23  45  45  TRP TRP A . n 
A 1 24  ASP 24  46  46  ASP ASP A . n 
A 1 25  VAL 25  47  47  VAL VAL A . n 
A 1 26  LEU 26  48  48  LEU LEU A . n 
A 1 27  ALA 27  49  49  ALA ALA A . n 
A 1 28  PRO 28  50  50  PRO PRO A . n 
A 1 29  VAL 29  51  51  VAL VAL A . n 
A 1 30  PHE 30  52  52  PHE PHE A . n 
A 1 31  GLY 31  53  53  GLY GLY A . n 
A 1 32  ILE 32  54  54  ILE ILE A . n 
A 1 33  SER 33  55  55  SER SER A . n 
A 1 34  MET 34  56  56  MET MET A . n 
A 1 35  ALA 35  57  57  ALA ALA A . n 
A 1 36  SER 36  58  58  SER SER A . n 
A 1 37  ILE 37  59  59  ILE ILE A . n 
A 1 38  GLY 38  60  60  GLY GLY A . n 
A 1 39  TYR 39  61  61  TYR TYR A . n 
A 1 40  LYS 40  62  62  LYS LYS A . n 
A 1 41  LEU 41  63  63  LEU LEU A . n 
A 1 42  ASP 42  64  64  ASP ASP A . n 
A 1 43  VAL 43  65  65  VAL VAL A . n 
A 1 44  GLN 44  66  66  GLN GLN A . n 
A 1 45  TYR 45  67  67  TYR TYR A . n 
A 1 46  ARG 46  68  68  ARG ARG A . n 
A 1 47  HIS 47  69  69  HIS HIS A . n 
A 1 48  LEU 48  70  70  LEU LEU A . n 
A 1 49  LEU 49  71  71  LEU LEU A . n 
A 1 50  VAL 50  72  72  VAL VAL A . n 
A 1 51  LEU 51  73  73  LEU LEU A . n 
A 1 52  TYR 52  74  74  TYR TYR A . n 
A 1 53  ASP 53  75  75  ASP ASP A . n 
A 1 54  ALA 54  76  76  ALA ALA A . n 
A 1 55  VAL 55  77  77  VAL VAL A . n 
A 1 56  ILE 56  78  78  ILE ILE A . n 
A 1 57  PRO 57  79  79  PRO PRO A . n 
A 1 58  ASN 58  80  80  ASN ASN A . n 
A 1 59  MET 59  81  81  MET MET A . n 
A 1 60  GLY 60  82  82  GLY GLY A . n 
A 1 61  PRO 61  83  83  PRO PRO A . n 
A 1 62  PHE 62  84  84  PHE PHE A . n 
A 1 63  PRO 63  85  85  PRO PRO A . n 
A 1 64  ASN 64  86  86  ASN ASN A . n 
A 1 65  SER 65  87  87  SER SER A . n 
A 1 66  ASN 66  88  88  ASN ASN A . n 
A 1 67  ALA 67  89  89  ALA ALA A . n 
A 1 68  SER 68  90  90  SER SER A . n 
A 1 69  ASN 69  91  91  ASN ASN A . n 
A 1 70  ILE 70  92  92  ILE ILE A . n 
A 1 71  THR 71  93  93  THR THR A . n 
A 1 72  TRP 72  94  94  TRP TRP A . n 
A 1 73  THR 73  95  95  THR THR A . n 
A 1 74  SER 74  96  96  SER SER A . n 
A 1 75  PRO 75  97  97  PRO PRO A . n 
A 1 76  PHE 76  98  98  PHE PHE A . n 
A 1 77  PRO 77  99  99  PRO PRO A . n 
A 1 78  PRO 78  100 100 PRO PRO A . n 
A 1 79  GLY 79  101 101 GLY GLY A . n 
A 1 80  PRO 80  102 102 PRO PRO A . n 
A 1 81  LEU 81  103 103 LEU LEU A . n 
A 1 82  GLU 82  104 104 GLU GLU A . n 
A 1 83  ALA 83  105 105 ALA ALA A . n 
A 1 84  SER 84  106 106 SER SER A . n 
A 1 85  VAL 85  107 107 VAL VAL A . n 
A 1 86  ASN 86  108 108 ASN ASN A . n 
A 1 87  TYR 87  109 109 TYR TYR A . n 
A 1 88  GLN 88  110 110 GLN GLN A . n 
A 1 89  ALA 89  111 111 ALA ALA A . n 
A 1 90  GLY 90  112 112 GLY GLY A . n 
A 1 91  GLU 91  113 113 GLU GLU A . n 
A 1 92  SER 92  114 114 SER SER A . n 
A 1 93  SER 93  115 115 SER SER A . n 
A 1 94  MET 94  116 116 MET MET A . n 
A 1 95  PHE 95  117 117 PHE PHE A . n 
A 1 96  ARG 96  118 118 ARG ARG A . n 
A 1 97  PHE 97  119 119 PHE PHE A . n 
A 1 98  THR 98  120 120 THR THR A . n 
A 1 99  ILE 99  121 121 ILE ILE A . n 
A 1 100 GLU 100 122 122 GLU GLU A . n 
A 1 101 PRO 101 123 123 PRO PRO A . n 
A 1 102 VAL 102 124 124 VAL VAL A . n 
A 1 103 GLY 103 125 125 GLY GLY A . n 
A 1 104 PRO 104 126 126 PRO PRO A . n 
A 1 105 HIS 105 127 127 HIS HIS A . n 
A 1 106 ALA 106 128 128 ALA ALA A . n 
A 1 107 GLY 107 129 129 GLY GLY A . n 
A 1 108 THR 108 130 130 THR THR A . n 
A 1 109 PRO 109 131 131 PRO PRO A . n 
A 1 110 ALA 110 132 132 ALA ALA A . n 
A 1 111 ASP 111 133 133 ASP ASP A . n 
A 1 112 PRO 112 134 134 PRO PRO A . n 
A 1 113 VAL 113 135 135 VAL VAL A . n 
A 1 114 ASN 114 136 136 ASN ASN A . n 
A 1 115 GLU 115 137 137 GLU GLU A . n 
A 1 116 LEU 116 138 138 LEU LEU A . n 
A 1 117 ALA 117 139 139 ALA ALA A . n 
A 1 118 ALA 118 140 140 ALA ALA A . n 
A 1 119 LYS 119 141 141 LYS LYS A . n 
A 1 120 GLN 120 142 142 GLN GLN A . n 
A 1 121 LEU 121 143 143 LEU LEU A . n 
A 1 122 MET 122 144 144 MET MET A . n 
A 1 123 GLN 123 145 145 GLN GLN A . n 
A 1 124 ARG 124 146 146 ARG ARG A . n 
A 1 125 LEU 125 147 147 LEU LEU A . n 
A 1 126 GLY 126 148 148 GLY GLY A . n 
A 1 127 GLN 127 149 149 GLN GLN A . n 
A 1 128 LEU 128 150 150 LEU LEU A . n 
A 1 129 GLN 129 151 151 GLN GLN A . n 
A 1 130 PRO 130 152 152 PRO PRO A . n 
A 1 131 GLY 131 153 153 GLY GLY A . n 
A 1 132 GLY 132 154 154 GLY GLY A . n 
A 1 133 VAL 133 155 155 VAL VAL A . n 
A 1 134 ASP 134 156 156 ASP ASP A . n 
A 1 135 SER 135 157 157 SER SER A . n 
A 1 136 THR 136 158 158 THR THR A . n 
A 1 137 MET 137 159 159 MET MET A . n 
A 1 138 PHE 138 160 160 PHE PHE A . n 
A 1 139 ASP 139 161 161 ASP ASP A . n 
A 1 140 HIS 140 162 162 HIS HIS A . n 
A 1 141 PHE 141 163 163 PHE PHE A . n 
A 1 142 TYR 142 164 164 TYR TYR A . n 
A 1 143 PRO 143 165 165 PRO PRO A . n 
A 1 144 LEU 144 166 166 LEU LEU A . n 
A 1 145 LEU 145 167 167 LEU LEU A . n 
A 1 146 CYS 146 168 168 CYS CYS A . n 
A 1 147 VAL 147 169 169 VAL VAL A . n 
A 1 148 ASP 148 170 170 ASP ASP A . n 
A 1 149 GLY 149 171 171 GLY GLY A . n 
A 1 150 PRO 150 172 172 PRO PRO A . n 
A 1 151 GLU 151 173 173 GLU GLU A . n 
A 1 152 ALA 152 174 174 ALA ALA A . n 
A 1 153 ARG 153 175 175 ARG ARG A . n 
A 1 154 ARG 154 176 176 ARG ARG A . n 
A 1 155 GLN 155 177 177 GLN GLN A . n 
A 1 156 TRP 156 178 178 TRP TRP A . n 
A 1 157 ASP 157 179 179 ASP ASP A . n 
A 1 158 SER 158 180 180 SER SER A . n 
A 1 159 ILE 159 181 181 ILE ILE A . n 
A 1 160 ALA 160 182 182 ALA ALA A . n 
A 1 161 HIS 161 183 183 HIS HIS A . n 
A 1 162 ILE 162 184 184 ILE ILE A . n 
A 1 163 TYR 163 185 185 TYR TYR A . n 
A 1 164 HIS 164 186 186 HIS HIS A . n 
A 1 165 LYS 165 187 187 LYS LYS A . n 
A 1 166 CYS 166 188 188 CYS CYS A . n 
A 1 167 HIS 167 189 189 HIS HIS A . n 
A 1 168 THR 168 190 190 THR THR A . n 
A 1 169 VAL 169 191 191 VAL VAL A . n 
A 1 170 THR 170 192 192 THR THR A . n 
A 1 171 ALA 171 193 193 ALA ALA A . n 
A 1 172 LEU 172 194 194 LEU LEU A . n 
A 1 173 ASP 173 195 195 ASP ASP A . n 
A 1 174 MET 174 196 196 MET MET A . n 
A 1 175 GLN 175 197 197 GLN GLN A . n 
A 1 176 ARG 176 198 198 ARG ARG A . n 
A 1 177 SER 177 199 199 SER SER A . n 
A 1 178 ALA 178 200 200 ALA ALA A . n 
A 1 179 ALA 179 201 201 ALA ALA A . n 
A 1 180 CYS 180 202 202 CYS CYS A . n 
A 1 181 THR 181 203 203 THR THR A . n 
A 1 182 LEU 182 204 204 LEU LEU A . n 
A 1 183 LYS 183 205 205 LYS LYS A . n 
A 1 184 THR 184 206 206 THR THR A . n 
A 1 185 TYR 185 207 207 TYR TYR A . n 
A 1 186 PHE 186 208 208 PHE PHE A . n 
A 1 187 PRO 187 209 209 PRO PRO A . n 
A 1 188 PRO 188 210 210 PRO PRO A . n 
A 1 189 LEU 189 211 211 LEU LEU A . n 
A 1 190 LEU 190 212 212 LEU LEU A . n 
A 1 191 ARG 191 213 213 ARG ARG A . n 
A 1 192 SER 192 214 214 SER SER A . n 
A 1 193 THR 193 215 215 THR THR A . n 
A 1 194 ILE 194 216 216 ILE ILE A . n 
A 1 195 MET 195 217 217 MET MET A . n 
A 1 196 ASN 196 218 218 ASN ASN A . n 
A 1 197 THR 197 219 219 THR THR A . n 
A 1 198 SER 198 220 220 SER SER A . n 
A 1 199 MET 199 221 221 MET MET A . n 
A 1 200 VAL 200 222 222 VAL VAL A . n 
A 1 201 ASP 201 223 223 ASP ASP A . n 
A 1 202 ILE 202 224 224 ILE ILE A . n 
A 1 203 MET 203 225 225 MET MET A . n 
A 1 204 PHE 204 226 226 PHE PHE A . n 
A 1 205 ASP 205 227 227 ASP ASP A . n 
A 1 206 ALA 206 228 228 ALA ALA A . n 
A 1 207 VAL 207 229 229 VAL VAL A . n 
A 1 208 GLU 208 230 230 GLU GLU A . n 
A 1 209 SER 209 231 231 SER SER A . n 
A 1 210 PHE 210 232 232 PHE PHE A . n 
A 1 211 ARG 211 233 233 ARG ARG A . n 
A 1 212 LYS 212 234 234 LYS LYS A . n 
A 1 213 GLN 213 235 235 GLN GLN A . n 
A 1 214 SER 214 236 236 SER SER A . n 
A 1 215 GLY 215 237 237 GLY GLY A . n 
A 1 216 LEU 216 238 238 LEU LEU A . n 
A 1 217 TYR 217 239 239 TYR TYR A . n 
A 1 218 PHE 218 240 240 PHE PHE A . n 
A 1 219 ASP 219 241 241 ASP ASP A . n 
A 1 220 TYR 220 242 242 TYR TYR A . n 
A 1 221 THR 221 243 243 THR THR A . n 
A 1 222 LYS 222 244 244 LYS LYS A . n 
A 1 223 ILE 223 245 245 ILE ILE A . n 
A 1 224 LYS 224 246 246 LYS LYS A . n 
A 1 225 GLU 225 247 247 GLU GLU A . n 
A 1 226 PHE 226 248 248 PHE PHE A . n 
A 1 227 MET 227 249 249 MET MET A . n 
A 1 228 SER 228 250 250 SER SER A . n 
A 1 229 GLU 229 251 251 GLU GLU A . n 
A 1 230 GLU 230 252 252 GLU GLU A . n 
A 1 231 LYS 231 253 253 LYS LYS A . n 
A 1 232 THR 232 254 254 THR THR A . n 
A 1 233 HIS 233 255 255 HIS HIS A . n 
A 1 234 GLU 234 256 256 GLU GLU A . n 
A 1 235 THR 235 257 257 THR THR A . n 
A 1 236 MET 236 258 258 MET MET A . n 
A 1 237 MET 237 259 259 MET MET A . n 
A 1 238 VAL 238 260 260 VAL VAL A . n 
A 1 239 ASP 239 261 261 ASP ASP A . n 
A 1 240 ARG 240 262 262 ARG ARG A . n 
A 1 241 SER 241 263 263 SER SER A . n 
A 1 242 TYR 242 264 264 TYR TYR A . n 
A 1 243 LEU 243 265 265 LEU LEU A . n 
A 1 244 SER 244 266 266 SER SER A . n 
A 1 245 PHE 245 267 267 PHE PHE A . n 
A 1 246 ASP 246 268 268 ASP ASP A . n 
A 1 247 CYS 247 269 269 CYS CYS A . n 
A 1 248 LEU 248 270 270 LEU LEU A . n 
A 1 249 ASP 249 271 271 ASP ASP A . n 
A 1 250 PRO 250 272 272 PRO PRO A . n 
A 1 251 ALA 251 273 273 ALA ALA A . n 
A 1 252 LYS 252 274 274 LYS LYS A . n 
A 1 253 SER 253 275 275 SER SER A . n 
A 1 254 ARG 254 276 276 ARG ARG A . n 
A 1 255 ILE 255 277 277 ILE ILE A . n 
A 1 256 LYS 256 278 278 LYS LYS A . n 
A 1 257 ILE 257 279 279 ILE ILE A . n 
A 1 258 TYR 258 280 280 TYR TYR A . n 
A 1 259 THR 259 281 281 THR THR A . n 
A 1 260 GLU 260 282 282 GLU GLU A . n 
A 1 261 ALA 261 283 283 ALA ALA A . n 
A 1 262 LYS 262 284 284 LYS LYS A . n 
A 1 263 VAL 263 285 285 VAL VAL A . n 
A 1 264 LYS 264 286 286 LYS LYS A . n 
A 1 265 THR 265 287 287 THR THR A . n 
A 1 266 LEU 266 288 288 LEU LEU A . n 
A 1 267 GLU 267 289 289 GLU GLU A . n 
A 1 268 GLU 268 290 290 GLU GLU A . n 
A 1 269 ALA 269 291 291 ALA ALA A . n 
A 1 270 TYR 270 292 292 TYR TYR A . n 
A 1 271 SER 271 293 293 SER SER A . n 
A 1 272 PHE 272 294 294 PHE PHE A . n 
A 1 273 TRP 273 295 295 TRP TRP A . n 
A 1 274 SER 274 296 296 SER SER A . n 
A 1 275 LEU 275 297 297 LEU LEU A . n 
A 1 276 GLY 276 298 298 GLY GLY A . n 
A 1 277 GLY 277 299 299 GLY GLY A . n 
A 1 278 ARG 278 300 300 ARG ARG A . n 
A 1 279 LEU 279 301 301 LEU LEU A . n 
A 1 280 SER 280 302 302 SER SER A . n 
A 1 281 GLY 281 303 303 GLY GLY A . n 
A 1 282 PRO 282 304 304 PRO PRO A . n 
A 1 283 GLU 283 305 305 GLU GLU A . n 
A 1 284 ILE 284 306 306 ILE ILE A . n 
A 1 285 ASP 285 307 307 ASP ASP A . n 
A 1 286 TYR 286 308 308 TYR TYR A . n 
A 1 287 GLY 287 309 309 GLY GLY A . n 
A 1 288 PHE 288 310 310 PHE PHE A . n 
A 1 289 LYS 289 311 311 LYS LYS A . n 
A 1 290 ILE 290 312 312 ILE ILE A . n 
A 1 291 VAL 291 313 313 VAL VAL A . n 
A 1 292 SER 292 314 314 SER SER A . n 
A 1 293 GLN 293 315 315 GLN GLN A . n 
A 1 294 MET 294 316 316 MET MET A . n 
A 1 295 TRP 295 317 317 TRP TRP A . n 
A 1 296 ASP 296 318 318 ASP ASP A . n 
A 1 297 ALA 297 319 319 ALA ALA A . n 
A 1 298 ILE 298 320 320 ILE ILE A . n 
A 1 299 TYR 299 321 321 TYR TYR A . n 
A 1 300 SER 300 322 322 SER SER A . n 
A 1 301 LYS 301 323 323 LYS LYS A . n 
A 1 302 GLU 302 324 324 GLU GLU A . n 
A 1 303 LEU 303 325 325 LEU LEU A . n 
A 1 304 PRO 304 326 326 PRO PRO A . n 
A 1 305 GLY 305 327 327 GLY GLY A . n 
A 1 306 GLY 306 328 328 GLY GLY A . n 
A 1 307 LYS 307 329 329 LYS LYS A . n 
A 1 308 GLN 308 330 330 GLN GLN A . n 
A 1 309 ARG 309 331 331 ARG ARG A . n 
A 1 310 GLU 310 332 332 GLU GLU A . n 
A 1 311 ASN 311 333 333 ASN ASN A . n 
A 1 312 ASN 312 334 334 ASN ASN A . n 
A 1 313 HIS 313 335 335 HIS HIS A . n 
A 1 314 ILE 314 336 336 ILE ILE A . n 
A 1 315 GLN 315 337 337 GLN GLN A . n 
A 1 316 ILE 316 338 338 ILE ILE A . n 
A 1 317 ASN 317 339 339 ASN ASN A . n 
A 1 318 TRP 318 340 340 TRP TRP A . n 
A 1 319 GLU 319 341 341 GLU GLU A . n 
A 1 320 MET 320 342 342 MET MET A . n 
A 1 321 SER 321 343 343 SER SER A . n 
A 1 322 ALA 322 344 344 ALA ALA A . n 
A 1 323 LYS 323 345 345 LYS LYS A . n 
A 1 324 ASP 324 346 346 ASP ASP A . n 
A 1 325 SER 325 347 347 SER SER A . n 
A 1 326 SER 326 348 348 SER SER A . n 
A 1 327 VAL 327 349 349 VAL VAL A . n 
A 1 328 ALA 328 350 350 ALA ALA A . n 
A 1 329 PRO 329 351 351 PRO PRO A . n 
A 1 330 LYS 330 352 352 LYS LYS A . n 
A 1 331 LEU 331 353 353 LEU LEU A . n 
A 1 332 TYR 332 354 354 TYR TYR A . n 
A 1 333 LEU 333 355 355 LEU LEU A . n 
A 1 334 THR 334 356 356 THR THR A . n 
A 1 335 VAL 335 357 357 VAL VAL A . n 
A 1 336 ILE 336 358 358 ILE ILE A . n 
A 1 337 GLU 337 359 359 GLU GLU A . n 
A 1 338 ASP 338 360 360 ASP ASP A . n 
A 1 339 TYR 339 361 361 TYR TYR A . n 
A 1 340 ASP 340 362 362 ASP ASP A . n 
A 1 341 ALA 341 363 363 ALA ALA A . n 
A 1 342 TYR 342 364 364 TYR TYR A . n 
A 1 343 VAL 343 365 365 VAL VAL A . n 
A 1 344 SER 344 366 366 SER SER A . n 
A 1 345 SER 345 367 367 SER SER A . n 
A 1 346 ALA 346 368 368 ALA ALA A . n 
A 1 347 ILE 347 369 369 ILE ILE A . n 
A 1 348 VAL 348 370 370 VAL VAL A . n 
A 1 349 ASP 349 371 371 ASP ASP A . n 
A 1 350 LEU 350 372 372 LEU LEU A . n 
A 1 351 PHE 351 373 373 PHE PHE A . n 
A 1 352 THR 352 374 374 THR THR A . n 
A 1 353 GLY 353 375 375 GLY GLY A . n 
A 1 354 LEU 354 376 376 LEU LEU A . n 
A 1 355 GLY 355 377 377 GLY GLY A . n 
A 1 356 TRP 356 378 378 TRP TRP A . n 
A 1 357 ALA 357 379 379 ALA ALA A . n 
A 1 358 ALA 358 380 380 ALA ALA A . n 
A 1 359 HIS 359 381 381 HIS HIS A . n 
A 1 360 VAL 360 382 382 VAL VAL A . n 
A 1 361 GLN 361 383 383 GLN GLN A . n 
A 1 362 THR 362 384 384 THR THR A . n 
A 1 363 HIS 363 385 385 HIS HIS A . n 
A 1 364 LYS 364 386 386 LYS LYS A . n 
A 1 365 LYS 365 387 387 LYS LYS A . n 
A 1 366 ILE 366 388 388 ILE ILE A . n 
A 1 367 GLU 367 389 389 GLU GLU A . n 
A 1 368 LYS 368 390 390 LYS LYS A . n 
A 1 369 GLU 369 391 391 GLU GLU A . n 
A 1 370 ALA 370 392 392 ALA ALA A . n 
A 1 371 TYR 371 393 393 TYR TYR A . n 
A 1 372 PRO 372 394 394 PRO PRO A . n 
A 1 373 MET 373 395 395 MET MET A . n 
A 1 374 CYS 374 396 396 CYS CYS A . n 
A 1 375 ASP 375 397 397 ASP ASP A . n 
A 1 376 ALA 376 398 398 ALA ALA A . n 
A 1 377 ASN 377 399 399 ASN ASN A . n 
A 1 378 PRO 378 400 400 PRO PRO A . n 
A 1 379 GLN 379 401 401 GLN GLN A . n 
A 1 380 SER 380 402 402 SER SER A . n 
A 1 381 THR 381 403 403 THR THR A . n 
A 1 382 HIS 382 404 404 HIS HIS A . n 
A 1 383 ALA 383 405 405 ALA ALA A . n 
A 1 384 TYR 384 406 406 TYR TYR A . n 
A 1 385 VAL 385 407 407 VAL VAL A . n 
A 1 386 TRP 386 408 408 TRP TRP A . n 
A 1 387 ILE 387 409 409 ILE ILE A . n 
A 1 388 SER 388 410 410 SER SER A . n 
A 1 389 LEU 389 411 411 LEU LEU A . n 
A 1 390 ALA 390 412 412 ALA ALA A . n 
A 1 391 TYR 391 413 413 TYR TYR A . n 
A 1 392 LYS 392 414 414 LYS LYS A . n 
A 1 393 LYS 393 415 415 LYS LYS A . n 
A 1 394 THR 394 416 416 THR THR A . n 
A 1 395 GLY 395 417 417 GLY GLY A . n 
A 1 396 PRO 396 418 418 PRO PRO A . n 
A 1 397 TYR 397 419 419 TYR TYR A . n 
A 1 398 ILE 398 420 420 ILE ILE A . n 
A 1 399 THR 399 421 421 THR THR A . n 
A 1 400 VAL 400 422 422 VAL VAL A . n 
A 1 401 TYR 401 423 423 TYR TYR A . n 
A 1 402 THR 402 424 424 THR THR A . n 
A 1 403 ASN 403 425 425 ASN ASN A . n 
A 1 404 PRO 404 426 426 PRO PRO A . n 
A 1 405 GLY 405 427 427 GLY GLY A . n 
A 1 406 ALA 406 428 428 ALA ALA A . n 
A 1 407 SER 407 429 429 SER SER A . n 
A 1 408 ILE 408 430 430 ILE ILE A . n 
A 1 409 LEU 409 431 431 LEU LEU A . n 
A 1 410 GLU 410 432 432 GLU GLU A . n 
B 1 1   SER 1   23  23  SER SER B . n 
B 1 2   PRO 2   24  24  PRO PRO B . n 
B 1 3   SER 3   25  25  SER SER B . n 
B 1 4   PRO 4   26  26  PRO PRO B . n 
B 1 5   TRP 5   27  27  TRP TRP B . n 
B 1 6   ASP 6   28  28  ASP ASP B . n 
B 1 7   PHE 7   29  29  PHE PHE B . n 
B 1 8   LEU 8   30  30  LEU LEU B . n 
B 1 9   GLY 9   31  31  GLY GLY B . n 
B 1 10  ARG 10  32  32  ARG ARG B . n 
B 1 11  VAL 11  33  33  VAL VAL B . n 
B 1 12  LEU 12  34  34  LEU LEU B . n 
B 1 13  GLN 13  35  35  GLN GLN B . n 
B 1 14  PHE 14  36  36  PHE PHE B . n 
B 1 15  GLN 15  37  37  GLN GLN B . n 
B 1 16  HIS 16  38  38  HIS HIS B . n 
B 1 17  GLY 17  39  39  GLY GLY B . n 
B 1 18  ASP 18  40  40  ASP ASP B . n 
B 1 19  HIS 19  41  41  HIS HIS B . n 
B 1 20  LYS 20  42  42  LYS LYS B . n 
B 1 21  ARG 21  43  43  ARG ARG B . n 
B 1 22  TRP 22  44  44  TRP TRP B . n 
B 1 23  TRP 23  45  45  TRP TRP B . n 
B 1 24  ASP 24  46  46  ASP ASP B . n 
B 1 25  VAL 25  47  47  VAL VAL B . n 
B 1 26  LEU 26  48  48  LEU LEU B . n 
B 1 27  ALA 27  49  49  ALA ALA B . n 
B 1 28  PRO 28  50  50  PRO PRO B . n 
B 1 29  VAL 29  51  51  VAL VAL B . n 
B 1 30  PHE 30  52  52  PHE PHE B . n 
B 1 31  GLY 31  53  53  GLY GLY B . n 
B 1 32  ILE 32  54  54  ILE ILE B . n 
B 1 33  SER 33  55  55  SER SER B . n 
B 1 34  MET 34  56  56  MET MET B . n 
B 1 35  ALA 35  57  57  ALA ALA B . n 
B 1 36  SER 36  58  58  SER SER B . n 
B 1 37  ILE 37  59  59  ILE ILE B . n 
B 1 38  GLY 38  60  60  GLY GLY B . n 
B 1 39  TYR 39  61  61  TYR TYR B . n 
B 1 40  LYS 40  62  62  LYS LYS B . n 
B 1 41  LEU 41  63  63  LEU LEU B . n 
B 1 42  ASP 42  64  64  ASP ASP B . n 
B 1 43  VAL 43  65  65  VAL VAL B . n 
B 1 44  GLN 44  66  66  GLN GLN B . n 
B 1 45  TYR 45  67  67  TYR TYR B . n 
B 1 46  ARG 46  68  68  ARG ARG B . n 
B 1 47  HIS 47  69  69  HIS HIS B . n 
B 1 48  LEU 48  70  70  LEU LEU B . n 
B 1 49  LEU 49  71  71  LEU LEU B . n 
B 1 50  VAL 50  72  72  VAL VAL B . n 
B 1 51  LEU 51  73  73  LEU LEU B . n 
B 1 52  TYR 52  74  74  TYR TYR B . n 
B 1 53  ASP 53  75  75  ASP ASP B . n 
B 1 54  ALA 54  76  76  ALA ALA B . n 
B 1 55  VAL 55  77  77  VAL VAL B . n 
B 1 56  ILE 56  78  78  ILE ILE B . n 
B 1 57  PRO 57  79  79  PRO PRO B . n 
B 1 58  ASN 58  80  80  ASN ASN B . n 
B 1 59  MET 59  81  81  MET MET B . n 
B 1 60  GLY 60  82  82  GLY GLY B . n 
B 1 61  PRO 61  83  83  PRO PRO B . n 
B 1 62  PHE 62  84  84  PHE PHE B . n 
B 1 63  PRO 63  85  85  PRO PRO B . n 
B 1 64  ASN 64  86  86  ASN ASN B . n 
B 1 65  SER 65  87  87  SER SER B . n 
B 1 66  ASN 66  88  88  ASN ASN B . n 
B 1 67  ALA 67  89  89  ALA ALA B . n 
B 1 68  SER 68  90  90  SER SER B . n 
B 1 69  ASN 69  91  91  ASN ASN B . n 
B 1 70  ILE 70  92  92  ILE ILE B . n 
B 1 71  THR 71  93  93  THR THR B . n 
B 1 72  TRP 72  94  94  TRP TRP B . n 
B 1 73  THR 73  95  95  THR THR B . n 
B 1 74  SER 74  96  96  SER SER B . n 
B 1 75  PRO 75  97  97  PRO PRO B . n 
B 1 76  PHE 76  98  98  PHE PHE B . n 
B 1 77  PRO 77  99  99  PRO PRO B . n 
B 1 78  PRO 78  100 100 PRO PRO B . n 
B 1 79  GLY 79  101 101 GLY GLY B . n 
B 1 80  PRO 80  102 102 PRO PRO B . n 
B 1 81  LEU 81  103 103 LEU LEU B . n 
B 1 82  GLU 82  104 104 GLU GLU B . n 
B 1 83  ALA 83  105 105 ALA ALA B . n 
B 1 84  SER 84  106 106 SER SER B . n 
B 1 85  VAL 85  107 107 VAL VAL B . n 
B 1 86  ASN 86  108 108 ASN ASN B . n 
B 1 87  TYR 87  109 109 TYR TYR B . n 
B 1 88  GLN 88  110 110 GLN GLN B . n 
B 1 89  ALA 89  111 111 ALA ALA B . n 
B 1 90  GLY 90  112 112 GLY GLY B . n 
B 1 91  GLU 91  113 113 GLU GLU B . n 
B 1 92  SER 92  114 114 SER SER B . n 
B 1 93  SER 93  115 115 SER SER B . n 
B 1 94  MET 94  116 116 MET MET B . n 
B 1 95  PHE 95  117 117 PHE PHE B . n 
B 1 96  ARG 96  118 118 ARG ARG B . n 
B 1 97  PHE 97  119 119 PHE PHE B . n 
B 1 98  THR 98  120 120 THR THR B . n 
B 1 99  ILE 99  121 121 ILE ILE B . n 
B 1 100 GLU 100 122 122 GLU GLU B . n 
B 1 101 PRO 101 123 123 PRO PRO B . n 
B 1 102 VAL 102 124 124 VAL VAL B . n 
B 1 103 GLY 103 125 125 GLY GLY B . n 
B 1 104 PRO 104 126 126 PRO PRO B . n 
B 1 105 HIS 105 127 127 HIS HIS B . n 
B 1 106 ALA 106 128 128 ALA ALA B . n 
B 1 107 GLY 107 129 129 GLY GLY B . n 
B 1 108 THR 108 130 130 THR THR B . n 
B 1 109 PRO 109 131 131 PRO PRO B . n 
B 1 110 ALA 110 132 132 ALA ALA B . n 
B 1 111 ASP 111 133 133 ASP ASP B . n 
B 1 112 PRO 112 134 134 PRO PRO B . n 
B 1 113 VAL 113 135 135 VAL VAL B . n 
B 1 114 ASN 114 136 136 ASN ASN B . n 
B 1 115 GLU 115 137 137 GLU GLU B . n 
B 1 116 LEU 116 138 138 LEU LEU B . n 
B 1 117 ALA 117 139 139 ALA ALA B . n 
B 1 118 ALA 118 140 140 ALA ALA B . n 
B 1 119 LYS 119 141 141 LYS LYS B . n 
B 1 120 GLN 120 142 142 GLN GLN B . n 
B 1 121 LEU 121 143 143 LEU LEU B . n 
B 1 122 MET 122 144 144 MET MET B . n 
B 1 123 GLN 123 145 145 GLN GLN B . n 
B 1 124 ARG 124 146 146 ARG ARG B . n 
B 1 125 LEU 125 147 147 LEU LEU B . n 
B 1 126 GLY 126 148 148 GLY GLY B . n 
B 1 127 GLN 127 149 149 GLN GLN B . n 
B 1 128 LEU 128 150 150 LEU LEU B . n 
B 1 129 GLN 129 151 151 GLN GLN B . n 
B 1 130 PRO 130 152 152 PRO PRO B . n 
B 1 131 GLY 131 153 153 GLY GLY B . n 
B 1 132 GLY 132 154 154 GLY GLY B . n 
B 1 133 VAL 133 155 155 VAL VAL B . n 
B 1 134 ASP 134 156 156 ASP ASP B . n 
B 1 135 SER 135 157 157 SER SER B . n 
B 1 136 THR 136 158 158 THR THR B . n 
B 1 137 MET 137 159 159 MET MET B . n 
B 1 138 PHE 138 160 160 PHE PHE B . n 
B 1 139 ASP 139 161 161 ASP ASP B . n 
B 1 140 HIS 140 162 162 HIS HIS B . n 
B 1 141 PHE 141 163 163 PHE PHE B . n 
B 1 142 TYR 142 164 164 TYR TYR B . n 
B 1 143 PRO 143 165 165 PRO PRO B . n 
B 1 144 LEU 144 166 166 LEU LEU B . n 
B 1 145 LEU 145 167 167 LEU LEU B . n 
B 1 146 CYS 146 168 168 CYS CYS B . n 
B 1 147 VAL 147 169 169 VAL VAL B . n 
B 1 148 ASP 148 170 170 ASP ASP B . n 
B 1 149 GLY 149 171 171 GLY GLY B . n 
B 1 150 PRO 150 172 172 PRO PRO B . n 
B 1 151 GLU 151 173 173 GLU GLU B . n 
B 1 152 ALA 152 174 174 ALA ALA B . n 
B 1 153 ARG 153 175 175 ARG ARG B . n 
B 1 154 ARG 154 176 176 ARG ARG B . n 
B 1 155 GLN 155 177 177 GLN GLN B . n 
B 1 156 TRP 156 178 178 TRP TRP B . n 
B 1 157 ASP 157 179 179 ASP ASP B . n 
B 1 158 SER 158 180 180 SER SER B . n 
B 1 159 ILE 159 181 181 ILE ILE B . n 
B 1 160 ALA 160 182 182 ALA ALA B . n 
B 1 161 HIS 161 183 183 HIS HIS B . n 
B 1 162 ILE 162 184 184 ILE ILE B . n 
B 1 163 TYR 163 185 185 TYR TYR B . n 
B 1 164 HIS 164 186 186 HIS HIS B . n 
B 1 165 LYS 165 187 187 LYS LYS B . n 
B 1 166 CYS 166 188 188 CYS CYS B . n 
B 1 167 HIS 167 189 189 HIS HIS B . n 
B 1 168 THR 168 190 190 THR THR B . n 
B 1 169 VAL 169 191 191 VAL VAL B . n 
B 1 170 THR 170 192 192 THR THR B . n 
B 1 171 ALA 171 193 193 ALA ALA B . n 
B 1 172 LEU 172 194 194 LEU LEU B . n 
B 1 173 ASP 173 195 195 ASP ASP B . n 
B 1 174 MET 174 196 196 MET MET B . n 
B 1 175 GLN 175 197 197 GLN GLN B . n 
B 1 176 ARG 176 198 198 ARG ARG B . n 
B 1 177 SER 177 199 199 SER SER B . n 
B 1 178 ALA 178 200 200 ALA ALA B . n 
B 1 179 ALA 179 201 201 ALA ALA B . n 
B 1 180 CYS 180 202 202 CYS CYS B . n 
B 1 181 THR 181 203 203 THR THR B . n 
B 1 182 LEU 182 204 204 LEU LEU B . n 
B 1 183 LYS 183 205 205 LYS LYS B . n 
B 1 184 THR 184 206 206 THR THR B . n 
B 1 185 TYR 185 207 207 TYR TYR B . n 
B 1 186 PHE 186 208 208 PHE PHE B . n 
B 1 187 PRO 187 209 209 PRO PRO B . n 
B 1 188 PRO 188 210 210 PRO PRO B . n 
B 1 189 LEU 189 211 211 LEU LEU B . n 
B 1 190 LEU 190 212 212 LEU LEU B . n 
B 1 191 ARG 191 213 213 ARG ARG B . n 
B 1 192 SER 192 214 214 SER SER B . n 
B 1 193 THR 193 215 215 THR THR B . n 
B 1 194 ILE 194 216 216 ILE ILE B . n 
B 1 195 MET 195 217 217 MET MET B . n 
B 1 196 ASN 196 218 218 ASN ASN B . n 
B 1 197 THR 197 219 219 THR THR B . n 
B 1 198 SER 198 220 220 SER SER B . n 
B 1 199 MET 199 221 221 MET MET B . n 
B 1 200 VAL 200 222 222 VAL VAL B . n 
B 1 201 ASP 201 223 223 ASP ASP B . n 
B 1 202 ILE 202 224 224 ILE ILE B . n 
B 1 203 MET 203 225 225 MET MET B . n 
B 1 204 PHE 204 226 226 PHE PHE B . n 
B 1 205 ASP 205 227 227 ASP ASP B . n 
B 1 206 ALA 206 228 228 ALA ALA B . n 
B 1 207 VAL 207 229 229 VAL VAL B . n 
B 1 208 GLU 208 230 230 GLU GLU B . n 
B 1 209 SER 209 231 231 SER SER B . n 
B 1 210 PHE 210 232 232 PHE PHE B . n 
B 1 211 ARG 211 233 233 ARG ARG B . n 
B 1 212 LYS 212 234 234 LYS LYS B . n 
B 1 213 GLN 213 235 235 GLN GLN B . n 
B 1 214 SER 214 236 236 SER SER B . n 
B 1 215 GLY 215 237 237 GLY GLY B . n 
B 1 216 LEU 216 238 238 LEU LEU B . n 
B 1 217 TYR 217 239 239 TYR TYR B . n 
B 1 218 PHE 218 240 240 PHE PHE B . n 
B 1 219 ASP 219 241 241 ASP ASP B . n 
B 1 220 TYR 220 242 242 TYR TYR B . n 
B 1 221 THR 221 243 243 THR THR B . n 
B 1 222 LYS 222 244 244 LYS LYS B . n 
B 1 223 ILE 223 245 245 ILE ILE B . n 
B 1 224 LYS 224 246 246 LYS LYS B . n 
B 1 225 GLU 225 247 247 GLU GLU B . n 
B 1 226 PHE 226 248 248 PHE PHE B . n 
B 1 227 MET 227 249 249 MET MET B . n 
B 1 228 SER 228 250 250 SER SER B . n 
B 1 229 GLU 229 251 251 GLU GLU B . n 
B 1 230 GLU 230 252 252 GLU GLU B . n 
B 1 231 LYS 231 253 253 LYS LYS B . n 
B 1 232 THR 232 254 254 THR THR B . n 
B 1 233 HIS 233 255 255 HIS HIS B . n 
B 1 234 GLU 234 256 256 GLU GLU B . n 
B 1 235 THR 235 257 257 THR THR B . n 
B 1 236 MET 236 258 258 MET MET B . n 
B 1 237 MET 237 259 259 MET MET B . n 
B 1 238 VAL 238 260 260 VAL VAL B . n 
B 1 239 ASP 239 261 261 ASP ASP B . n 
B 1 240 ARG 240 262 262 ARG ARG B . n 
B 1 241 SER 241 263 263 SER SER B . n 
B 1 242 TYR 242 264 264 TYR TYR B . n 
B 1 243 LEU 243 265 265 LEU LEU B . n 
B 1 244 SER 244 266 266 SER SER B . n 
B 1 245 PHE 245 267 267 PHE PHE B . n 
B 1 246 ASP 246 268 268 ASP ASP B . n 
B 1 247 CYS 247 269 269 CYS CYS B . n 
B 1 248 LEU 248 270 270 LEU LEU B . n 
B 1 249 ASP 249 271 271 ASP ASP B . n 
B 1 250 PRO 250 272 272 PRO PRO B . n 
B 1 251 ALA 251 273 273 ALA ALA B . n 
B 1 252 LYS 252 274 274 LYS LYS B . n 
B 1 253 SER 253 275 275 SER SER B . n 
B 1 254 ARG 254 276 276 ARG ARG B . n 
B 1 255 ILE 255 277 277 ILE ILE B . n 
B 1 256 LYS 256 278 278 LYS LYS B . n 
B 1 257 ILE 257 279 279 ILE ILE B . n 
B 1 258 TYR 258 280 280 TYR TYR B . n 
B 1 259 THR 259 281 281 THR THR B . n 
B 1 260 GLU 260 282 282 GLU GLU B . n 
B 1 261 ALA 261 283 283 ALA ALA B . n 
B 1 262 LYS 262 284 284 LYS LYS B . n 
B 1 263 VAL 263 285 285 VAL VAL B . n 
B 1 264 LYS 264 286 286 LYS LYS B . n 
B 1 265 THR 265 287 287 THR THR B . n 
B 1 266 LEU 266 288 288 LEU LEU B . n 
B 1 267 GLU 267 289 289 GLU GLU B . n 
B 1 268 GLU 268 290 290 GLU GLU B . n 
B 1 269 ALA 269 291 291 ALA ALA B . n 
B 1 270 TYR 270 292 292 TYR TYR B . n 
B 1 271 SER 271 293 293 SER SER B . n 
B 1 272 PHE 272 294 294 PHE PHE B . n 
B 1 273 TRP 273 295 295 TRP TRP B . n 
B 1 274 SER 274 296 296 SER SER B . n 
B 1 275 LEU 275 297 297 LEU LEU B . n 
B 1 276 GLY 276 298 298 GLY GLY B . n 
B 1 277 GLY 277 299 299 GLY GLY B . n 
B 1 278 ARG 278 300 300 ARG ARG B . n 
B 1 279 LEU 279 301 301 LEU LEU B . n 
B 1 280 SER 280 302 302 SER SER B . n 
B 1 281 GLY 281 303 303 GLY GLY B . n 
B 1 282 PRO 282 304 304 PRO PRO B . n 
B 1 283 GLU 283 305 305 GLU GLU B . n 
B 1 284 ILE 284 306 306 ILE ILE B . n 
B 1 285 ASP 285 307 307 ASP ASP B . n 
B 1 286 TYR 286 308 308 TYR TYR B . n 
B 1 287 GLY 287 309 309 GLY GLY B . n 
B 1 288 PHE 288 310 310 PHE PHE B . n 
B 1 289 LYS 289 311 311 LYS LYS B . n 
B 1 290 ILE 290 312 312 ILE ILE B . n 
B 1 291 VAL 291 313 313 VAL VAL B . n 
B 1 292 SER 292 314 314 SER SER B . n 
B 1 293 GLN 293 315 315 GLN GLN B . n 
B 1 294 MET 294 316 316 MET MET B . n 
B 1 295 TRP 295 317 317 TRP TRP B . n 
B 1 296 ASP 296 318 318 ASP ASP B . n 
B 1 297 ALA 297 319 319 ALA ALA B . n 
B 1 298 ILE 298 320 320 ILE ILE B . n 
B 1 299 TYR 299 321 321 TYR TYR B . n 
B 1 300 SER 300 322 322 SER SER B . n 
B 1 301 LYS 301 323 323 LYS LYS B . n 
B 1 302 GLU 302 324 324 GLU GLU B . n 
B 1 303 LEU 303 325 325 LEU LEU B . n 
B 1 304 PRO 304 326 326 PRO PRO B . n 
B 1 305 GLY 305 327 327 GLY GLY B . n 
B 1 306 GLY 306 328 328 GLY GLY B . n 
B 1 307 LYS 307 329 329 LYS LYS B . n 
B 1 308 GLN 308 330 330 GLN GLN B . n 
B 1 309 ARG 309 331 331 ARG ARG B . n 
B 1 310 GLU 310 332 332 GLU GLU B . n 
B 1 311 ASN 311 333 333 ASN ASN B . n 
B 1 312 ASN 312 334 334 ASN ASN B . n 
B 1 313 HIS 313 335 335 HIS HIS B . n 
B 1 314 ILE 314 336 336 ILE ILE B . n 
B 1 315 GLN 315 337 337 GLN GLN B . n 
B 1 316 ILE 316 338 338 ILE ILE B . n 
B 1 317 ASN 317 339 339 ASN ASN B . n 
B 1 318 TRP 318 340 340 TRP TRP B . n 
B 1 319 GLU 319 341 341 GLU GLU B . n 
B 1 320 MET 320 342 342 MET MET B . n 
B 1 321 SER 321 343 343 SER SER B . n 
B 1 322 ALA 322 344 344 ALA ALA B . n 
B 1 323 LYS 323 345 345 LYS LYS B . n 
B 1 324 ASP 324 346 346 ASP ASP B . n 
B 1 325 SER 325 347 347 SER SER B . n 
B 1 326 SER 326 348 348 SER SER B . n 
B 1 327 VAL 327 349 349 VAL VAL B . n 
B 1 328 ALA 328 350 350 ALA ALA B . n 
B 1 329 PRO 329 351 351 PRO PRO B . n 
B 1 330 LYS 330 352 352 LYS LYS B . n 
B 1 331 LEU 331 353 353 LEU LEU B . n 
B 1 332 TYR 332 354 354 TYR TYR B . n 
B 1 333 LEU 333 355 355 LEU LEU B . n 
B 1 334 THR 334 356 356 THR THR B . n 
B 1 335 VAL 335 357 357 VAL VAL B . n 
B 1 336 ILE 336 358 358 ILE ILE B . n 
B 1 337 GLU 337 359 359 GLU GLU B . n 
B 1 338 ASP 338 360 360 ASP ASP B . n 
B 1 339 TYR 339 361 361 TYR TYR B . n 
B 1 340 ASP 340 362 362 ASP ASP B . n 
B 1 341 ALA 341 363 363 ALA ALA B . n 
B 1 342 TYR 342 364 364 TYR TYR B . n 
B 1 343 VAL 343 365 365 VAL VAL B . n 
B 1 344 SER 344 366 366 SER SER B . n 
B 1 345 SER 345 367 367 SER SER B . n 
B 1 346 ALA 346 368 368 ALA ALA B . n 
B 1 347 ILE 347 369 369 ILE ILE B . n 
B 1 348 VAL 348 370 370 VAL VAL B . n 
B 1 349 ASP 349 371 371 ASP ASP B . n 
B 1 350 LEU 350 372 372 LEU LEU B . n 
B 1 351 PHE 351 373 373 PHE PHE B . n 
B 1 352 THR 352 374 374 THR THR B . n 
B 1 353 GLY 353 375 375 GLY GLY B . n 
B 1 354 LEU 354 376 376 LEU LEU B . n 
B 1 355 GLY 355 377 377 GLY GLY B . n 
B 1 356 TRP 356 378 378 TRP TRP B . n 
B 1 357 ALA 357 379 379 ALA ALA B . n 
B 1 358 ALA 358 380 380 ALA ALA B . n 
B 1 359 HIS 359 381 381 HIS HIS B . n 
B 1 360 VAL 360 382 382 VAL VAL B . n 
B 1 361 GLN 361 383 383 GLN GLN B . n 
B 1 362 THR 362 384 384 THR THR B . n 
B 1 363 HIS 363 385 385 HIS HIS B . n 
B 1 364 LYS 364 386 386 LYS LYS B . n 
B 1 365 LYS 365 387 387 LYS LYS B . n 
B 1 366 ILE 366 388 388 ILE ILE B . n 
B 1 367 GLU 367 389 389 GLU GLU B . n 
B 1 368 LYS 368 390 390 LYS LYS B . n 
B 1 369 GLU 369 391 391 GLU GLU B . n 
B 1 370 ALA 370 392 392 ALA ALA B . n 
B 1 371 TYR 371 393 393 TYR TYR B . n 
B 1 372 PRO 372 394 394 PRO PRO B . n 
B 1 373 MET 373 395 395 MET MET B . n 
B 1 374 CYS 374 396 396 CYS CYS B . n 
B 1 375 ASP 375 397 397 ASP ASP B . n 
B 1 376 ALA 376 398 398 ALA ALA B . n 
B 1 377 ASN 377 399 399 ASN ASN B . n 
B 1 378 PRO 378 400 400 PRO PRO B . n 
B 1 379 GLN 379 401 401 GLN GLN B . n 
B 1 380 SER 380 402 402 SER SER B . n 
B 1 381 THR 381 403 403 THR THR B . n 
B 1 382 HIS 382 404 404 HIS HIS B . n 
B 1 383 ALA 383 405 405 ALA ALA B . n 
B 1 384 TYR 384 406 406 TYR TYR B . n 
B 1 385 VAL 385 407 407 VAL VAL B . n 
B 1 386 TRP 386 408 408 TRP TRP B . n 
B 1 387 ILE 387 409 409 ILE ILE B . n 
B 1 388 SER 388 410 410 SER SER B . n 
B 1 389 LEU 389 411 411 LEU LEU B . n 
B 1 390 ALA 390 412 412 ALA ALA B . n 
B 1 391 TYR 391 413 413 TYR TYR B . n 
B 1 392 LYS 392 414 414 LYS LYS B . n 
B 1 393 LYS 393 415 415 LYS LYS B . n 
B 1 394 THR 394 416 416 THR THR B . n 
B 1 395 GLY 395 417 417 GLY GLY B . n 
B 1 396 PRO 396 418 418 PRO PRO B . n 
B 1 397 TYR 397 419 419 TYR TYR B . n 
B 1 398 ILE 398 420 420 ILE ILE B . n 
B 1 399 THR 399 421 421 THR THR B . n 
B 1 400 VAL 400 422 422 VAL VAL B . n 
B 1 401 TYR 401 423 423 TYR TYR B . n 
B 1 402 THR 402 424 424 THR THR B . n 
B 1 403 ASN 403 425 425 ASN ASN B . n 
B 1 404 PRO 404 426 426 PRO PRO B . n 
B 1 405 GLY 405 427 427 GLY GLY B . n 
B 1 406 ALA 406 428 428 ALA ALA B . n 
B 1 407 SER 407 429 429 SER SER B . n 
B 1 408 ILE 408 430 430 ILE ILE B . n 
B 1 409 LEU 409 431 431 LEU LEU B . n 
B 1 410 GLU 410 432 432 GLU GLU B . n 
C 1 1   SER 1   23  23  SER SER C . n 
C 1 2   PRO 2   24  24  PRO PRO C . n 
C 1 3   SER 3   25  25  SER SER C . n 
C 1 4   PRO 4   26  26  PRO PRO C . n 
C 1 5   TRP 5   27  27  TRP TRP C . n 
C 1 6   ASP 6   28  28  ASP ASP C . n 
C 1 7   PHE 7   29  29  PHE PHE C . n 
C 1 8   LEU 8   30  30  LEU LEU C . n 
C 1 9   GLY 9   31  31  GLY GLY C . n 
C 1 10  ARG 10  32  32  ARG ARG C . n 
C 1 11  VAL 11  33  33  VAL VAL C . n 
C 1 12  LEU 12  34  34  LEU LEU C . n 
C 1 13  GLN 13  35  35  GLN GLN C . n 
C 1 14  PHE 14  36  36  PHE PHE C . n 
C 1 15  GLN 15  37  37  GLN GLN C . n 
C 1 16  HIS 16  38  38  HIS HIS C . n 
C 1 17  GLY 17  39  39  GLY GLY C . n 
C 1 18  ASP 18  40  40  ASP ASP C . n 
C 1 19  HIS 19  41  41  HIS HIS C . n 
C 1 20  LYS 20  42  42  LYS LYS C . n 
C 1 21  ARG 21  43  43  ARG ARG C . n 
C 1 22  TRP 22  44  44  TRP TRP C . n 
C 1 23  TRP 23  45  45  TRP TRP C . n 
C 1 24  ASP 24  46  46  ASP ASP C . n 
C 1 25  VAL 25  47  47  VAL VAL C . n 
C 1 26  LEU 26  48  48  LEU LEU C . n 
C 1 27  ALA 27  49  49  ALA ALA C . n 
C 1 28  PRO 28  50  50  PRO PRO C . n 
C 1 29  VAL 29  51  51  VAL VAL C . n 
C 1 30  PHE 30  52  52  PHE PHE C . n 
C 1 31  GLY 31  53  53  GLY GLY C . n 
C 1 32  ILE 32  54  54  ILE ILE C . n 
C 1 33  SER 33  55  55  SER SER C . n 
C 1 34  MET 34  56  56  MET MET C . n 
C 1 35  ALA 35  57  57  ALA ALA C . n 
C 1 36  SER 36  58  58  SER SER C . n 
C 1 37  ILE 37  59  59  ILE ILE C . n 
C 1 38  GLY 38  60  60  GLY GLY C . n 
C 1 39  TYR 39  61  61  TYR TYR C . n 
C 1 40  LYS 40  62  62  LYS LYS C . n 
C 1 41  LEU 41  63  63  LEU LEU C . n 
C 1 42  ASP 42  64  64  ASP ASP C . n 
C 1 43  VAL 43  65  65  VAL VAL C . n 
C 1 44  GLN 44  66  66  GLN GLN C . n 
C 1 45  TYR 45  67  67  TYR TYR C . n 
C 1 46  ARG 46  68  68  ARG ARG C . n 
C 1 47  HIS 47  69  69  HIS HIS C . n 
C 1 48  LEU 48  70  70  LEU LEU C . n 
C 1 49  LEU 49  71  71  LEU LEU C . n 
C 1 50  VAL 50  72  72  VAL VAL C . n 
C 1 51  LEU 51  73  73  LEU LEU C . n 
C 1 52  TYR 52  74  74  TYR TYR C . n 
C 1 53  ASP 53  75  75  ASP ASP C . n 
C 1 54  ALA 54  76  76  ALA ALA C . n 
C 1 55  VAL 55  77  77  VAL VAL C . n 
C 1 56  ILE 56  78  78  ILE ILE C . n 
C 1 57  PRO 57  79  79  PRO PRO C . n 
C 1 58  ASN 58  80  80  ASN ASN C . n 
C 1 59  MET 59  81  81  MET MET C . n 
C 1 60  GLY 60  82  82  GLY GLY C . n 
C 1 61  PRO 61  83  83  PRO PRO C . n 
C 1 62  PHE 62  84  84  PHE PHE C . n 
C 1 63  PRO 63  85  85  PRO PRO C . n 
C 1 64  ASN 64  86  86  ASN ASN C . n 
C 1 65  SER 65  87  87  SER SER C . n 
C 1 66  ASN 66  88  88  ASN ASN C . n 
C 1 67  ALA 67  89  89  ALA ALA C . n 
C 1 68  SER 68  90  90  SER SER C . n 
C 1 69  ASN 69  91  91  ASN ASN C . n 
C 1 70  ILE 70  92  92  ILE ILE C . n 
C 1 71  THR 71  93  93  THR THR C . n 
C 1 72  TRP 72  94  94  TRP TRP C . n 
C 1 73  THR 73  95  95  THR THR C . n 
C 1 74  SER 74  96  96  SER SER C . n 
C 1 75  PRO 75  97  97  PRO PRO C . n 
C 1 76  PHE 76  98  98  PHE PHE C . n 
C 1 77  PRO 77  99  99  PRO PRO C . n 
C 1 78  PRO 78  100 100 PRO PRO C . n 
C 1 79  GLY 79  101 101 GLY GLY C . n 
C 1 80  PRO 80  102 102 PRO PRO C . n 
C 1 81  LEU 81  103 103 LEU LEU C . n 
C 1 82  GLU 82  104 104 GLU GLU C . n 
C 1 83  ALA 83  105 105 ALA ALA C . n 
C 1 84  SER 84  106 106 SER SER C . n 
C 1 85  VAL 85  107 107 VAL VAL C . n 
C 1 86  ASN 86  108 108 ASN ASN C . n 
C 1 87  TYR 87  109 109 TYR TYR C . n 
C 1 88  GLN 88  110 110 GLN GLN C . n 
C 1 89  ALA 89  111 111 ALA ALA C . n 
C 1 90  GLY 90  112 112 GLY GLY C . n 
C 1 91  GLU 91  113 113 GLU GLU C . n 
C 1 92  SER 92  114 114 SER SER C . n 
C 1 93  SER 93  115 115 SER SER C . n 
C 1 94  MET 94  116 116 MET MET C . n 
C 1 95  PHE 95  117 117 PHE PHE C . n 
C 1 96  ARG 96  118 118 ARG ARG C . n 
C 1 97  PHE 97  119 119 PHE PHE C . n 
C 1 98  THR 98  120 120 THR THR C . n 
C 1 99  ILE 99  121 121 ILE ILE C . n 
C 1 100 GLU 100 122 122 GLU GLU C . n 
C 1 101 PRO 101 123 123 PRO PRO C . n 
C 1 102 VAL 102 124 124 VAL VAL C . n 
C 1 103 GLY 103 125 125 GLY GLY C . n 
C 1 104 PRO 104 126 126 PRO PRO C . n 
C 1 105 HIS 105 127 127 HIS HIS C . n 
C 1 106 ALA 106 128 128 ALA ALA C . n 
C 1 107 GLY 107 129 129 GLY GLY C . n 
C 1 108 THR 108 130 130 THR THR C . n 
C 1 109 PRO 109 131 131 PRO PRO C . n 
C 1 110 ALA 110 132 132 ALA ALA C . n 
C 1 111 ASP 111 133 133 ASP ASP C . n 
C 1 112 PRO 112 134 134 PRO PRO C . n 
C 1 113 VAL 113 135 135 VAL VAL C . n 
C 1 114 ASN 114 136 136 ASN ASN C . n 
C 1 115 GLU 115 137 137 GLU GLU C . n 
C 1 116 LEU 116 138 138 LEU LEU C . n 
C 1 117 ALA 117 139 139 ALA ALA C . n 
C 1 118 ALA 118 140 140 ALA ALA C . n 
C 1 119 LYS 119 141 141 LYS LYS C . n 
C 1 120 GLN 120 142 142 GLN GLN C . n 
C 1 121 LEU 121 143 143 LEU LEU C . n 
C 1 122 MET 122 144 144 MET MET C . n 
C 1 123 GLN 123 145 145 GLN GLN C . n 
C 1 124 ARG 124 146 146 ARG ARG C . n 
C 1 125 LEU 125 147 147 LEU LEU C . n 
C 1 126 GLY 126 148 148 GLY GLY C . n 
C 1 127 GLN 127 149 149 GLN GLN C . n 
C 1 128 LEU 128 150 150 LEU LEU C . n 
C 1 129 GLN 129 151 151 GLN GLN C . n 
C 1 130 PRO 130 152 152 PRO PRO C . n 
C 1 131 GLY 131 153 153 GLY GLY C . n 
C 1 132 GLY 132 154 154 GLY GLY C . n 
C 1 133 VAL 133 155 155 VAL VAL C . n 
C 1 134 ASP 134 156 156 ASP ASP C . n 
C 1 135 SER 135 157 157 SER SER C . n 
C 1 136 THR 136 158 158 THR THR C . n 
C 1 137 MET 137 159 159 MET MET C . n 
C 1 138 PHE 138 160 160 PHE PHE C . n 
C 1 139 ASP 139 161 161 ASP ASP C . n 
C 1 140 HIS 140 162 162 HIS HIS C . n 
C 1 141 PHE 141 163 163 PHE PHE C . n 
C 1 142 TYR 142 164 164 TYR TYR C . n 
C 1 143 PRO 143 165 165 PRO PRO C . n 
C 1 144 LEU 144 166 166 LEU LEU C . n 
C 1 145 LEU 145 167 167 LEU LEU C . n 
C 1 146 CYS 146 168 168 CYS CYS C . n 
C 1 147 VAL 147 169 169 VAL VAL C . n 
C 1 148 ASP 148 170 170 ASP ASP C . n 
C 1 149 GLY 149 171 171 GLY GLY C . n 
C 1 150 PRO 150 172 172 PRO PRO C . n 
C 1 151 GLU 151 173 173 GLU GLU C . n 
C 1 152 ALA 152 174 174 ALA ALA C . n 
C 1 153 ARG 153 175 175 ARG ARG C . n 
C 1 154 ARG 154 176 176 ARG ARG C . n 
C 1 155 GLN 155 177 177 GLN GLN C . n 
C 1 156 TRP 156 178 178 TRP TRP C . n 
C 1 157 ASP 157 179 179 ASP ASP C . n 
C 1 158 SER 158 180 180 SER SER C . n 
C 1 159 ILE 159 181 181 ILE ILE C . n 
C 1 160 ALA 160 182 182 ALA ALA C . n 
C 1 161 HIS 161 183 183 HIS HIS C . n 
C 1 162 ILE 162 184 184 ILE ILE C . n 
C 1 163 TYR 163 185 185 TYR TYR C . n 
C 1 164 HIS 164 186 186 HIS HIS C . n 
C 1 165 LYS 165 187 187 LYS LYS C . n 
C 1 166 CYS 166 188 188 CYS CYS C . n 
C 1 167 HIS 167 189 189 HIS HIS C . n 
C 1 168 THR 168 190 190 THR THR C . n 
C 1 169 VAL 169 191 191 VAL VAL C . n 
C 1 170 THR 170 192 192 THR THR C . n 
C 1 171 ALA 171 193 193 ALA ALA C . n 
C 1 172 LEU 172 194 194 LEU LEU C . n 
C 1 173 ASP 173 195 195 ASP ASP C . n 
C 1 174 MET 174 196 196 MET MET C . n 
C 1 175 GLN 175 197 197 GLN GLN C . n 
C 1 176 ARG 176 198 198 ARG ARG C . n 
C 1 177 SER 177 199 199 SER SER C . n 
C 1 178 ALA 178 200 200 ALA ALA C . n 
C 1 179 ALA 179 201 201 ALA ALA C . n 
C 1 180 CYS 180 202 202 CYS CYS C . n 
C 1 181 THR 181 203 203 THR THR C . n 
C 1 182 LEU 182 204 204 LEU LEU C . n 
C 1 183 LYS 183 205 205 LYS LYS C . n 
C 1 184 THR 184 206 206 THR THR C . n 
C 1 185 TYR 185 207 207 TYR TYR C . n 
C 1 186 PHE 186 208 208 PHE PHE C . n 
C 1 187 PRO 187 209 209 PRO PRO C . n 
C 1 188 PRO 188 210 210 PRO PRO C . n 
C 1 189 LEU 189 211 211 LEU LEU C . n 
C 1 190 LEU 190 212 212 LEU LEU C . n 
C 1 191 ARG 191 213 213 ARG ARG C . n 
C 1 192 SER 192 214 214 SER SER C . n 
C 1 193 THR 193 215 215 THR THR C . n 
C 1 194 ILE 194 216 216 ILE ILE C . n 
C 1 195 MET 195 217 217 MET MET C . n 
C 1 196 ASN 196 218 218 ASN ASN C . n 
C 1 197 THR 197 219 219 THR THR C . n 
C 1 198 SER 198 220 220 SER SER C . n 
C 1 199 MET 199 221 221 MET MET C . n 
C 1 200 VAL 200 222 222 VAL VAL C . n 
C 1 201 ASP 201 223 223 ASP ASP C . n 
C 1 202 ILE 202 224 224 ILE ILE C . n 
C 1 203 MET 203 225 225 MET MET C . n 
C 1 204 PHE 204 226 226 PHE PHE C . n 
C 1 205 ASP 205 227 227 ASP ASP C . n 
C 1 206 ALA 206 228 228 ALA ALA C . n 
C 1 207 VAL 207 229 229 VAL VAL C . n 
C 1 208 GLU 208 230 230 GLU GLU C . n 
C 1 209 SER 209 231 231 SER SER C . n 
C 1 210 PHE 210 232 232 PHE PHE C . n 
C 1 211 ARG 211 233 233 ARG ARG C . n 
C 1 212 LYS 212 234 234 LYS LYS C . n 
C 1 213 GLN 213 235 235 GLN GLN C . n 
C 1 214 SER 214 236 236 SER SER C . n 
C 1 215 GLY 215 237 237 GLY GLY C . n 
C 1 216 LEU 216 238 238 LEU LEU C . n 
C 1 217 TYR 217 239 239 TYR TYR C . n 
C 1 218 PHE 218 240 240 PHE PHE C . n 
C 1 219 ASP 219 241 241 ASP ASP C . n 
C 1 220 TYR 220 242 242 TYR TYR C . n 
C 1 221 THR 221 243 243 THR THR C . n 
C 1 222 LYS 222 244 244 LYS LYS C . n 
C 1 223 ILE 223 245 245 ILE ILE C . n 
C 1 224 LYS 224 246 246 LYS LYS C . n 
C 1 225 GLU 225 247 247 GLU GLU C . n 
C 1 226 PHE 226 248 248 PHE PHE C . n 
C 1 227 MET 227 249 249 MET MET C . n 
C 1 228 SER 228 250 250 SER SER C . n 
C 1 229 GLU 229 251 251 GLU GLU C . n 
C 1 230 GLU 230 252 252 GLU GLU C . n 
C 1 231 LYS 231 253 253 LYS LYS C . n 
C 1 232 THR 232 254 254 THR THR C . n 
C 1 233 HIS 233 255 255 HIS HIS C . n 
C 1 234 GLU 234 256 256 GLU GLU C . n 
C 1 235 THR 235 257 257 THR THR C . n 
C 1 236 MET 236 258 258 MET MET C . n 
C 1 237 MET 237 259 259 MET MET C . n 
C 1 238 VAL 238 260 260 VAL VAL C . n 
C 1 239 ASP 239 261 261 ASP ASP C . n 
C 1 240 ARG 240 262 262 ARG ARG C . n 
C 1 241 SER 241 263 263 SER SER C . n 
C 1 242 TYR 242 264 264 TYR TYR C . n 
C 1 243 LEU 243 265 265 LEU LEU C . n 
C 1 244 SER 244 266 266 SER SER C . n 
C 1 245 PHE 245 267 267 PHE PHE C . n 
C 1 246 ASP 246 268 268 ASP ASP C . n 
C 1 247 CYS 247 269 269 CYS CYS C . n 
C 1 248 LEU 248 270 270 LEU LEU C . n 
C 1 249 ASP 249 271 271 ASP ASP C . n 
C 1 250 PRO 250 272 272 PRO PRO C . n 
C 1 251 ALA 251 273 273 ALA ALA C . n 
C 1 252 LYS 252 274 274 LYS LYS C . n 
C 1 253 SER 253 275 275 SER SER C . n 
C 1 254 ARG 254 276 276 ARG ARG C . n 
C 1 255 ILE 255 277 277 ILE ILE C . n 
C 1 256 LYS 256 278 278 LYS LYS C . n 
C 1 257 ILE 257 279 279 ILE ILE C . n 
C 1 258 TYR 258 280 280 TYR TYR C . n 
C 1 259 THR 259 281 281 THR THR C . n 
C 1 260 GLU 260 282 282 GLU GLU C . n 
C 1 261 ALA 261 283 283 ALA ALA C . n 
C 1 262 LYS 262 284 284 LYS LYS C . n 
C 1 263 VAL 263 285 285 VAL VAL C . n 
C 1 264 LYS 264 286 286 LYS LYS C . n 
C 1 265 THR 265 287 287 THR THR C . n 
C 1 266 LEU 266 288 288 LEU LEU C . n 
C 1 267 GLU 267 289 289 GLU GLU C . n 
C 1 268 GLU 268 290 290 GLU GLU C . n 
C 1 269 ALA 269 291 291 ALA ALA C . n 
C 1 270 TYR 270 292 292 TYR TYR C . n 
C 1 271 SER 271 293 293 SER SER C . n 
C 1 272 PHE 272 294 294 PHE PHE C . n 
C 1 273 TRP 273 295 295 TRP TRP C . n 
C 1 274 SER 274 296 296 SER SER C . n 
C 1 275 LEU 275 297 297 LEU LEU C . n 
C 1 276 GLY 276 298 298 GLY GLY C . n 
C 1 277 GLY 277 299 299 GLY GLY C . n 
C 1 278 ARG 278 300 300 ARG ARG C . n 
C 1 279 LEU 279 301 301 LEU LEU C . n 
C 1 280 SER 280 302 302 SER SER C . n 
C 1 281 GLY 281 303 303 GLY GLY C . n 
C 1 282 PRO 282 304 304 PRO PRO C . n 
C 1 283 GLU 283 305 305 GLU GLU C . n 
C 1 284 ILE 284 306 306 ILE ILE C . n 
C 1 285 ASP 285 307 307 ASP ASP C . n 
C 1 286 TYR 286 308 308 TYR TYR C . n 
C 1 287 GLY 287 309 309 GLY GLY C . n 
C 1 288 PHE 288 310 310 PHE PHE C . n 
C 1 289 LYS 289 311 311 LYS LYS C . n 
C 1 290 ILE 290 312 312 ILE ILE C . n 
C 1 291 VAL 291 313 313 VAL VAL C . n 
C 1 292 SER 292 314 314 SER SER C . n 
C 1 293 GLN 293 315 315 GLN GLN C . n 
C 1 294 MET 294 316 316 MET MET C . n 
C 1 295 TRP 295 317 317 TRP TRP C . n 
C 1 296 ASP 296 318 318 ASP ASP C . n 
C 1 297 ALA 297 319 319 ALA ALA C . n 
C 1 298 ILE 298 320 320 ILE ILE C . n 
C 1 299 TYR 299 321 321 TYR TYR C . n 
C 1 300 SER 300 322 322 SER SER C . n 
C 1 301 LYS 301 323 323 LYS LYS C . n 
C 1 302 GLU 302 324 324 GLU GLU C . n 
C 1 303 LEU 303 325 325 LEU LEU C . n 
C 1 304 PRO 304 326 326 PRO PRO C . n 
C 1 305 GLY 305 327 327 GLY GLY C . n 
C 1 306 GLY 306 328 328 GLY GLY C . n 
C 1 307 LYS 307 329 329 LYS LYS C . n 
C 1 308 GLN 308 330 330 GLN GLN C . n 
C 1 309 ARG 309 331 331 ARG ARG C . n 
C 1 310 GLU 310 332 332 GLU GLU C . n 
C 1 311 ASN 311 333 333 ASN ASN C . n 
C 1 312 ASN 312 334 334 ASN ASN C . n 
C 1 313 HIS 313 335 335 HIS HIS C . n 
C 1 314 ILE 314 336 336 ILE ILE C . n 
C 1 315 GLN 315 337 337 GLN GLN C . n 
C 1 316 ILE 316 338 338 ILE ILE C . n 
C 1 317 ASN 317 339 339 ASN ASN C . n 
C 1 318 TRP 318 340 340 TRP TRP C . n 
C 1 319 GLU 319 341 341 GLU GLU C . n 
C 1 320 MET 320 342 342 MET MET C . n 
C 1 321 SER 321 343 343 SER SER C . n 
C 1 322 ALA 322 344 344 ALA ALA C . n 
C 1 323 LYS 323 345 345 LYS LYS C . n 
C 1 324 ASP 324 346 346 ASP ASP C . n 
C 1 325 SER 325 347 347 SER SER C . n 
C 1 326 SER 326 348 348 SER SER C . n 
C 1 327 VAL 327 349 349 VAL VAL C . n 
C 1 328 ALA 328 350 350 ALA ALA C . n 
C 1 329 PRO 329 351 351 PRO PRO C . n 
C 1 330 LYS 330 352 352 LYS LYS C . n 
C 1 331 LEU 331 353 353 LEU LEU C . n 
C 1 332 TYR 332 354 354 TYR TYR C . n 
C 1 333 LEU 333 355 355 LEU LEU C . n 
C 1 334 THR 334 356 356 THR THR C . n 
C 1 335 VAL 335 357 357 VAL VAL C . n 
C 1 336 ILE 336 358 358 ILE ILE C . n 
C 1 337 GLU 337 359 359 GLU GLU C . n 
C 1 338 ASP 338 360 360 ASP ASP C . n 
C 1 339 TYR 339 361 361 TYR TYR C . n 
C 1 340 ASP 340 362 362 ASP ASP C . n 
C 1 341 ALA 341 363 363 ALA ALA C . n 
C 1 342 TYR 342 364 364 TYR TYR C . n 
C 1 343 VAL 343 365 365 VAL VAL C . n 
C 1 344 SER 344 366 366 SER SER C . n 
C 1 345 SER 345 367 367 SER SER C . n 
C 1 346 ALA 346 368 368 ALA ALA C . n 
C 1 347 ILE 347 369 369 ILE ILE C . n 
C 1 348 VAL 348 370 370 VAL VAL C . n 
C 1 349 ASP 349 371 371 ASP ASP C . n 
C 1 350 LEU 350 372 372 LEU LEU C . n 
C 1 351 PHE 351 373 373 PHE PHE C . n 
C 1 352 THR 352 374 374 THR THR C . n 
C 1 353 GLY 353 375 375 GLY GLY C . n 
C 1 354 LEU 354 376 376 LEU LEU C . n 
C 1 355 GLY 355 377 377 GLY GLY C . n 
C 1 356 TRP 356 378 378 TRP TRP C . n 
C 1 357 ALA 357 379 379 ALA ALA C . n 
C 1 358 ALA 358 380 380 ALA ALA C . n 
C 1 359 HIS 359 381 381 HIS HIS C . n 
C 1 360 VAL 360 382 382 VAL VAL C . n 
C 1 361 GLN 361 383 383 GLN GLN C . n 
C 1 362 THR 362 384 384 THR THR C . n 
C 1 363 HIS 363 385 385 HIS HIS C . n 
C 1 364 LYS 364 386 386 LYS LYS C . n 
C 1 365 LYS 365 387 387 LYS LYS C . n 
C 1 366 ILE 366 388 388 ILE ILE C . n 
C 1 367 GLU 367 389 389 GLU GLU C . n 
C 1 368 LYS 368 390 390 LYS LYS C . n 
C 1 369 GLU 369 391 391 GLU GLU C . n 
C 1 370 ALA 370 392 392 ALA ALA C . n 
C 1 371 TYR 371 393 393 TYR TYR C . n 
C 1 372 PRO 372 394 394 PRO PRO C . n 
C 1 373 MET 373 395 395 MET MET C . n 
C 1 374 CYS 374 396 396 CYS CYS C . n 
C 1 375 ASP 375 397 397 ASP ASP C . n 
C 1 376 ALA 376 398 398 ALA ALA C . n 
C 1 377 ASN 377 399 399 ASN ASN C . n 
C 1 378 PRO 378 400 400 PRO PRO C . n 
C 1 379 GLN 379 401 401 GLN GLN C . n 
C 1 380 SER 380 402 402 SER SER C . n 
C 1 381 THR 381 403 403 THR THR C . n 
C 1 382 HIS 382 404 404 HIS HIS C . n 
C 1 383 ALA 383 405 405 ALA ALA C . n 
C 1 384 TYR 384 406 406 TYR TYR C . n 
C 1 385 VAL 385 407 407 VAL VAL C . n 
C 1 386 TRP 386 408 408 TRP TRP C . n 
C 1 387 ILE 387 409 409 ILE ILE C . n 
C 1 388 SER 388 410 410 SER SER C . n 
C 1 389 LEU 389 411 411 LEU LEU C . n 
C 1 390 ALA 390 412 412 ALA ALA C . n 
C 1 391 TYR 391 413 413 TYR TYR C . n 
C 1 392 LYS 392 414 414 LYS LYS C . n 
C 1 393 LYS 393 415 415 LYS LYS C . n 
C 1 394 THR 394 416 416 THR THR C . n 
C 1 395 GLY 395 417 417 GLY GLY C . n 
C 1 396 PRO 396 418 418 PRO PRO C . n 
C 1 397 TYR 397 419 419 TYR TYR C . n 
C 1 398 ILE 398 420 420 ILE ILE C . n 
C 1 399 THR 399 421 421 THR THR C . n 
C 1 400 VAL 400 422 422 VAL VAL C . n 
C 1 401 TYR 401 423 423 TYR TYR C . n 
C 1 402 THR 402 424 424 THR THR C . n 
C 1 403 ASN 403 425 425 ASN ASN C . n 
C 1 404 PRO 404 426 426 PRO PRO C . n 
C 1 405 GLY 405 427 427 GLY GLY C . n 
C 1 406 ALA 406 428 428 ALA ALA C . n 
C 1 407 SER 407 429 429 SER SER C . n 
C 1 408 ILE 408 430 430 ILE ILE C . n 
C 1 409 LEU 409 431 431 LEU LEU C . n 
C 1 410 GLU 410 432 432 GLU GLU C . n 
D 1 1   SER 1   23  23  SER SER D . n 
D 1 2   PRO 2   24  24  PRO PRO D . n 
D 1 3   SER 3   25  25  SER SER D . n 
D 1 4   PRO 4   26  26  PRO PRO D . n 
D 1 5   TRP 5   27  27  TRP TRP D . n 
D 1 6   ASP 6   28  28  ASP ASP D . n 
D 1 7   PHE 7   29  29  PHE PHE D . n 
D 1 8   LEU 8   30  30  LEU LEU D . n 
D 1 9   GLY 9   31  31  GLY GLY D . n 
D 1 10  ARG 10  32  32  ARG ARG D . n 
D 1 11  VAL 11  33  33  VAL VAL D . n 
D 1 12  LEU 12  34  34  LEU LEU D . n 
D 1 13  GLN 13  35  35  GLN GLN D . n 
D 1 14  PHE 14  36  36  PHE PHE D . n 
D 1 15  GLN 15  37  37  GLN GLN D . n 
D 1 16  HIS 16  38  38  HIS HIS D . n 
D 1 17  GLY 17  39  39  GLY GLY D . n 
D 1 18  ASP 18  40  40  ASP ASP D . n 
D 1 19  HIS 19  41  41  HIS HIS D . n 
D 1 20  LYS 20  42  42  LYS LYS D . n 
D 1 21  ARG 21  43  43  ARG ARG D . n 
D 1 22  TRP 22  44  44  TRP TRP D . n 
D 1 23  TRP 23  45  45  TRP TRP D . n 
D 1 24  ASP 24  46  46  ASP ASP D . n 
D 1 25  VAL 25  47  47  VAL VAL D . n 
D 1 26  LEU 26  48  48  LEU LEU D . n 
D 1 27  ALA 27  49  49  ALA ALA D . n 
D 1 28  PRO 28  50  50  PRO PRO D . n 
D 1 29  VAL 29  51  51  VAL VAL D . n 
D 1 30  PHE 30  52  52  PHE PHE D . n 
D 1 31  GLY 31  53  53  GLY GLY D . n 
D 1 32  ILE 32  54  54  ILE ILE D . n 
D 1 33  SER 33  55  55  SER SER D . n 
D 1 34  MET 34  56  56  MET MET D . n 
D 1 35  ALA 35  57  57  ALA ALA D . n 
D 1 36  SER 36  58  58  SER SER D . n 
D 1 37  ILE 37  59  59  ILE ILE D . n 
D 1 38  GLY 38  60  60  GLY GLY D . n 
D 1 39  TYR 39  61  61  TYR TYR D . n 
D 1 40  LYS 40  62  62  LYS LYS D . n 
D 1 41  LEU 41  63  63  LEU LEU D . n 
D 1 42  ASP 42  64  64  ASP ASP D . n 
D 1 43  VAL 43  65  65  VAL VAL D . n 
D 1 44  GLN 44  66  66  GLN GLN D . n 
D 1 45  TYR 45  67  67  TYR TYR D . n 
D 1 46  ARG 46  68  68  ARG ARG D . n 
D 1 47  HIS 47  69  69  HIS HIS D . n 
D 1 48  LEU 48  70  70  LEU LEU D . n 
D 1 49  LEU 49  71  71  LEU LEU D . n 
D 1 50  VAL 50  72  72  VAL VAL D . n 
D 1 51  LEU 51  73  73  LEU LEU D . n 
D 1 52  TYR 52  74  74  TYR TYR D . n 
D 1 53  ASP 53  75  75  ASP ASP D . n 
D 1 54  ALA 54  76  76  ALA ALA D . n 
D 1 55  VAL 55  77  77  VAL VAL D . n 
D 1 56  ILE 56  78  78  ILE ILE D . n 
D 1 57  PRO 57  79  79  PRO PRO D . n 
D 1 58  ASN 58  80  80  ASN ASN D . n 
D 1 59  MET 59  81  81  MET MET D . n 
D 1 60  GLY 60  82  82  GLY GLY D . n 
D 1 61  PRO 61  83  83  PRO PRO D . n 
D 1 62  PHE 62  84  84  PHE PHE D . n 
D 1 63  PRO 63  85  85  PRO PRO D . n 
D 1 64  ASN 64  86  86  ASN ASN D . n 
D 1 65  SER 65  87  87  SER SER D . n 
D 1 66  ASN 66  88  88  ASN ASN D . n 
D 1 67  ALA 67  89  89  ALA ALA D . n 
D 1 68  SER 68  90  90  SER SER D . n 
D 1 69  ASN 69  91  91  ASN ASN D . n 
D 1 70  ILE 70  92  92  ILE ILE D . n 
D 1 71  THR 71  93  93  THR THR D . n 
D 1 72  TRP 72  94  94  TRP TRP D . n 
D 1 73  THR 73  95  95  THR THR D . n 
D 1 74  SER 74  96  96  SER SER D . n 
D 1 75  PRO 75  97  97  PRO PRO D . n 
D 1 76  PHE 76  98  98  PHE PHE D . n 
D 1 77  PRO 77  99  99  PRO PRO D . n 
D 1 78  PRO 78  100 100 PRO PRO D . n 
D 1 79  GLY 79  101 101 GLY GLY D . n 
D 1 80  PRO 80  102 102 PRO PRO D . n 
D 1 81  LEU 81  103 103 LEU LEU D . n 
D 1 82  GLU 82  104 104 GLU GLU D . n 
D 1 83  ALA 83  105 105 ALA ALA D . n 
D 1 84  SER 84  106 106 SER SER D . n 
D 1 85  VAL 85  107 107 VAL VAL D . n 
D 1 86  ASN 86  108 108 ASN ASN D . n 
D 1 87  TYR 87  109 109 TYR TYR D . n 
D 1 88  GLN 88  110 110 GLN GLN D . n 
D 1 89  ALA 89  111 111 ALA ALA D . n 
D 1 90  GLY 90  112 112 GLY GLY D . n 
D 1 91  GLU 91  113 113 GLU GLU D . n 
D 1 92  SER 92  114 114 SER SER D . n 
D 1 93  SER 93  115 115 SER SER D . n 
D 1 94  MET 94  116 116 MET MET D . n 
D 1 95  PHE 95  117 117 PHE PHE D . n 
D 1 96  ARG 96  118 118 ARG ARG D . n 
D 1 97  PHE 97  119 119 PHE PHE D . n 
D 1 98  THR 98  120 120 THR THR D . n 
D 1 99  ILE 99  121 121 ILE ILE D . n 
D 1 100 GLU 100 122 122 GLU GLU D . n 
D 1 101 PRO 101 123 123 PRO PRO D . n 
D 1 102 VAL 102 124 124 VAL VAL D . n 
D 1 103 GLY 103 125 125 GLY GLY D . n 
D 1 104 PRO 104 126 126 PRO PRO D . n 
D 1 105 HIS 105 127 127 HIS HIS D . n 
D 1 106 ALA 106 128 128 ALA ALA D . n 
D 1 107 GLY 107 129 129 GLY GLY D . n 
D 1 108 THR 108 130 130 THR THR D . n 
D 1 109 PRO 109 131 131 PRO PRO D . n 
D 1 110 ALA 110 132 132 ALA ALA D . n 
D 1 111 ASP 111 133 133 ASP ASP D . n 
D 1 112 PRO 112 134 134 PRO PRO D . n 
D 1 113 VAL 113 135 135 VAL VAL D . n 
D 1 114 ASN 114 136 136 ASN ASN D . n 
D 1 115 GLU 115 137 137 GLU GLU D . n 
D 1 116 LEU 116 138 138 LEU LEU D . n 
D 1 117 ALA 117 139 139 ALA ALA D . n 
D 1 118 ALA 118 140 140 ALA ALA D . n 
D 1 119 LYS 119 141 141 LYS LYS D . n 
D 1 120 GLN 120 142 142 GLN GLN D . n 
D 1 121 LEU 121 143 143 LEU LEU D . n 
D 1 122 MET 122 144 144 MET MET D . n 
D 1 123 GLN 123 145 145 GLN GLN D . n 
D 1 124 ARG 124 146 146 ARG ARG D . n 
D 1 125 LEU 125 147 147 LEU LEU D . n 
D 1 126 GLY 126 148 148 GLY GLY D . n 
D 1 127 GLN 127 149 149 GLN GLN D . n 
D 1 128 LEU 128 150 150 LEU LEU D . n 
D 1 129 GLN 129 151 151 GLN GLN D . n 
D 1 130 PRO 130 152 152 PRO PRO D . n 
D 1 131 GLY 131 153 153 GLY GLY D . n 
D 1 132 GLY 132 154 154 GLY GLY D . n 
D 1 133 VAL 133 155 155 VAL VAL D . n 
D 1 134 ASP 134 156 156 ASP ASP D . n 
D 1 135 SER 135 157 157 SER SER D . n 
D 1 136 THR 136 158 158 THR THR D . n 
D 1 137 MET 137 159 159 MET MET D . n 
D 1 138 PHE 138 160 160 PHE PHE D . n 
D 1 139 ASP 139 161 161 ASP ASP D . n 
D 1 140 HIS 140 162 162 HIS HIS D . n 
D 1 141 PHE 141 163 163 PHE PHE D . n 
D 1 142 TYR 142 164 164 TYR TYR D . n 
D 1 143 PRO 143 165 165 PRO PRO D . n 
D 1 144 LEU 144 166 166 LEU LEU D . n 
D 1 145 LEU 145 167 167 LEU LEU D . n 
D 1 146 CYS 146 168 168 CYS CYS D . n 
D 1 147 VAL 147 169 169 VAL VAL D . n 
D 1 148 ASP 148 170 170 ASP ASP D . n 
D 1 149 GLY 149 171 171 GLY GLY D . n 
D 1 150 PRO 150 172 172 PRO PRO D . n 
D 1 151 GLU 151 173 173 GLU GLU D . n 
D 1 152 ALA 152 174 174 ALA ALA D . n 
D 1 153 ARG 153 175 175 ARG ARG D . n 
D 1 154 ARG 154 176 176 ARG ARG D . n 
D 1 155 GLN 155 177 177 GLN GLN D . n 
D 1 156 TRP 156 178 178 TRP TRP D . n 
D 1 157 ASP 157 179 179 ASP ASP D . n 
D 1 158 SER 158 180 180 SER SER D . n 
D 1 159 ILE 159 181 181 ILE ILE D . n 
D 1 160 ALA 160 182 182 ALA ALA D . n 
D 1 161 HIS 161 183 183 HIS HIS D . n 
D 1 162 ILE 162 184 184 ILE ILE D . n 
D 1 163 TYR 163 185 185 TYR TYR D . n 
D 1 164 HIS 164 186 186 HIS HIS D . n 
D 1 165 LYS 165 187 187 LYS LYS D . n 
D 1 166 CYS 166 188 188 CYS CYS D . n 
D 1 167 HIS 167 189 189 HIS HIS D . n 
D 1 168 THR 168 190 190 THR THR D . n 
D 1 169 VAL 169 191 191 VAL VAL D . n 
D 1 170 THR 170 192 192 THR THR D . n 
D 1 171 ALA 171 193 193 ALA ALA D . n 
D 1 172 LEU 172 194 194 LEU LEU D . n 
D 1 173 ASP 173 195 195 ASP ASP D . n 
D 1 174 MET 174 196 196 MET MET D . n 
D 1 175 GLN 175 197 197 GLN GLN D . n 
D 1 176 ARG 176 198 198 ARG ARG D . n 
D 1 177 SER 177 199 199 SER SER D . n 
D 1 178 ALA 178 200 200 ALA ALA D . n 
D 1 179 ALA 179 201 201 ALA ALA D . n 
D 1 180 CYS 180 202 202 CYS CYS D . n 
D 1 181 THR 181 203 203 THR THR D . n 
D 1 182 LEU 182 204 204 LEU LEU D . n 
D 1 183 LYS 183 205 205 LYS LYS D . n 
D 1 184 THR 184 206 206 THR THR D . n 
D 1 185 TYR 185 207 207 TYR TYR D . n 
D 1 186 PHE 186 208 208 PHE PHE D . n 
D 1 187 PRO 187 209 209 PRO PRO D . n 
D 1 188 PRO 188 210 210 PRO PRO D . n 
D 1 189 LEU 189 211 211 LEU LEU D . n 
D 1 190 LEU 190 212 212 LEU LEU D . n 
D 1 191 ARG 191 213 213 ARG ARG D . n 
D 1 192 SER 192 214 214 SER SER D . n 
D 1 193 THR 193 215 215 THR THR D . n 
D 1 194 ILE 194 216 216 ILE ILE D . n 
D 1 195 MET 195 217 217 MET MET D . n 
D 1 196 ASN 196 218 218 ASN ASN D . n 
D 1 197 THR 197 219 219 THR THR D . n 
D 1 198 SER 198 220 220 SER SER D . n 
D 1 199 MET 199 221 221 MET MET D . n 
D 1 200 VAL 200 222 222 VAL VAL D . n 
D 1 201 ASP 201 223 223 ASP ASP D . n 
D 1 202 ILE 202 224 224 ILE ILE D . n 
D 1 203 MET 203 225 225 MET MET D . n 
D 1 204 PHE 204 226 226 PHE PHE D . n 
D 1 205 ASP 205 227 227 ASP ASP D . n 
D 1 206 ALA 206 228 228 ALA ALA D . n 
D 1 207 VAL 207 229 229 VAL VAL D . n 
D 1 208 GLU 208 230 230 GLU GLU D . n 
D 1 209 SER 209 231 231 SER SER D . n 
D 1 210 PHE 210 232 232 PHE PHE D . n 
D 1 211 ARG 211 233 233 ARG ARG D . n 
D 1 212 LYS 212 234 234 LYS LYS D . n 
D 1 213 GLN 213 235 235 GLN GLN D . n 
D 1 214 SER 214 236 236 SER SER D . n 
D 1 215 GLY 215 237 237 GLY GLY D . n 
D 1 216 LEU 216 238 238 LEU LEU D . n 
D 1 217 TYR 217 239 239 TYR TYR D . n 
D 1 218 PHE 218 240 240 PHE PHE D . n 
D 1 219 ASP 219 241 241 ASP ASP D . n 
D 1 220 TYR 220 242 242 TYR TYR D . n 
D 1 221 THR 221 243 243 THR THR D . n 
D 1 222 LYS 222 244 244 LYS LYS D . n 
D 1 223 ILE 223 245 245 ILE ILE D . n 
D 1 224 LYS 224 246 246 LYS LYS D . n 
D 1 225 GLU 225 247 247 GLU GLU D . n 
D 1 226 PHE 226 248 248 PHE PHE D . n 
D 1 227 MET 227 249 249 MET MET D . n 
D 1 228 SER 228 250 250 SER SER D . n 
D 1 229 GLU 229 251 251 GLU GLU D . n 
D 1 230 GLU 230 252 252 GLU GLU D . n 
D 1 231 LYS 231 253 253 LYS LYS D . n 
D 1 232 THR 232 254 254 THR THR D . n 
D 1 233 HIS 233 255 255 HIS HIS D . n 
D 1 234 GLU 234 256 256 GLU GLU D . n 
D 1 235 THR 235 257 257 THR THR D . n 
D 1 236 MET 236 258 258 MET MET D . n 
D 1 237 MET 237 259 259 MET MET D . n 
D 1 238 VAL 238 260 260 VAL VAL D . n 
D 1 239 ASP 239 261 261 ASP ASP D . n 
D 1 240 ARG 240 262 262 ARG ARG D . n 
D 1 241 SER 241 263 263 SER SER D . n 
D 1 242 TYR 242 264 264 TYR TYR D . n 
D 1 243 LEU 243 265 265 LEU LEU D . n 
D 1 244 SER 244 266 266 SER SER D . n 
D 1 245 PHE 245 267 267 PHE PHE D . n 
D 1 246 ASP 246 268 268 ASP ASP D . n 
D 1 247 CYS 247 269 269 CYS CYS D . n 
D 1 248 LEU 248 270 270 LEU LEU D . n 
D 1 249 ASP 249 271 271 ASP ASP D . n 
D 1 250 PRO 250 272 272 PRO PRO D . n 
D 1 251 ALA 251 273 273 ALA ALA D . n 
D 1 252 LYS 252 274 274 LYS LYS D . n 
D 1 253 SER 253 275 275 SER SER D . n 
D 1 254 ARG 254 276 276 ARG ARG D . n 
D 1 255 ILE 255 277 277 ILE ILE D . n 
D 1 256 LYS 256 278 278 LYS LYS D . n 
D 1 257 ILE 257 279 279 ILE ILE D . n 
D 1 258 TYR 258 280 280 TYR TYR D . n 
D 1 259 THR 259 281 281 THR THR D . n 
D 1 260 GLU 260 282 282 GLU GLU D . n 
D 1 261 ALA 261 283 283 ALA ALA D . n 
D 1 262 LYS 262 284 284 LYS LYS D . n 
D 1 263 VAL 263 285 285 VAL VAL D . n 
D 1 264 LYS 264 286 286 LYS LYS D . n 
D 1 265 THR 265 287 287 THR THR D . n 
D 1 266 LEU 266 288 288 LEU LEU D . n 
D 1 267 GLU 267 289 289 GLU GLU D . n 
D 1 268 GLU 268 290 290 GLU GLU D . n 
D 1 269 ALA 269 291 291 ALA ALA D . n 
D 1 270 TYR 270 292 292 TYR TYR D . n 
D 1 271 SER 271 293 293 SER SER D . n 
D 1 272 PHE 272 294 294 PHE PHE D . n 
D 1 273 TRP 273 295 295 TRP TRP D . n 
D 1 274 SER 274 296 296 SER SER D . n 
D 1 275 LEU 275 297 297 LEU LEU D . n 
D 1 276 GLY 276 298 298 GLY GLY D . n 
D 1 277 GLY 277 299 299 GLY GLY D . n 
D 1 278 ARG 278 300 300 ARG ARG D . n 
D 1 279 LEU 279 301 301 LEU LEU D . n 
D 1 280 SER 280 302 302 SER SER D . n 
D 1 281 GLY 281 303 303 GLY GLY D . n 
D 1 282 PRO 282 304 304 PRO PRO D . n 
D 1 283 GLU 283 305 305 GLU GLU D . n 
D 1 284 ILE 284 306 306 ILE ILE D . n 
D 1 285 ASP 285 307 307 ASP ASP D . n 
D 1 286 TYR 286 308 308 TYR TYR D . n 
D 1 287 GLY 287 309 309 GLY GLY D . n 
D 1 288 PHE 288 310 310 PHE PHE D . n 
D 1 289 LYS 289 311 311 LYS LYS D . n 
D 1 290 ILE 290 312 312 ILE ILE D . n 
D 1 291 VAL 291 313 313 VAL VAL D . n 
D 1 292 SER 292 314 314 SER SER D . n 
D 1 293 GLN 293 315 315 GLN GLN D . n 
D 1 294 MET 294 316 316 MET MET D . n 
D 1 295 TRP 295 317 317 TRP TRP D . n 
D 1 296 ASP 296 318 318 ASP ASP D . n 
D 1 297 ALA 297 319 319 ALA ALA D . n 
D 1 298 ILE 298 320 320 ILE ILE D . n 
D 1 299 TYR 299 321 321 TYR TYR D . n 
D 1 300 SER 300 322 322 SER SER D . n 
D 1 301 LYS 301 323 323 LYS LYS D . n 
D 1 302 GLU 302 324 324 GLU GLU D . n 
D 1 303 LEU 303 325 325 LEU LEU D . n 
D 1 304 PRO 304 326 326 PRO PRO D . n 
D 1 305 GLY 305 327 327 GLY GLY D . n 
D 1 306 GLY 306 328 328 GLY GLY D . n 
D 1 307 LYS 307 329 329 LYS LYS D . n 
D 1 308 GLN 308 330 330 GLN GLN D . n 
D 1 309 ARG 309 331 331 ARG ARG D . n 
D 1 310 GLU 310 332 332 GLU GLU D . n 
D 1 311 ASN 311 333 333 ASN ASN D . n 
D 1 312 ASN 312 334 334 ASN ASN D . n 
D 1 313 HIS 313 335 335 HIS HIS D . n 
D 1 314 ILE 314 336 336 ILE ILE D . n 
D 1 315 GLN 315 337 337 GLN GLN D . n 
D 1 316 ILE 316 338 338 ILE ILE D . n 
D 1 317 ASN 317 339 339 ASN ASN D . n 
D 1 318 TRP 318 340 340 TRP TRP D . n 
D 1 319 GLU 319 341 341 GLU GLU D . n 
D 1 320 MET 320 342 342 MET MET D . n 
D 1 321 SER 321 343 343 SER SER D . n 
D 1 322 ALA 322 344 344 ALA ALA D . n 
D 1 323 LYS 323 345 345 LYS LYS D . n 
D 1 324 ASP 324 346 346 ASP ASP D . n 
D 1 325 SER 325 347 347 SER SER D . n 
D 1 326 SER 326 348 348 SER SER D . n 
D 1 327 VAL 327 349 349 VAL VAL D . n 
D 1 328 ALA 328 350 350 ALA ALA D . n 
D 1 329 PRO 329 351 351 PRO PRO D . n 
D 1 330 LYS 330 352 352 LYS LYS D . n 
D 1 331 LEU 331 353 353 LEU LEU D . n 
D 1 332 TYR 332 354 354 TYR TYR D . n 
D 1 333 LEU 333 355 355 LEU LEU D . n 
D 1 334 THR 334 356 356 THR THR D . n 
D 1 335 VAL 335 357 357 VAL VAL D . n 
D 1 336 ILE 336 358 358 ILE ILE D . n 
D 1 337 GLU 337 359 359 GLU GLU D . n 
D 1 338 ASP 338 360 360 ASP ASP D . n 
D 1 339 TYR 339 361 361 TYR TYR D . n 
D 1 340 ASP 340 362 362 ASP ASP D . n 
D 1 341 ALA 341 363 363 ALA ALA D . n 
D 1 342 TYR 342 364 364 TYR TYR D . n 
D 1 343 VAL 343 365 365 VAL VAL D . n 
D 1 344 SER 344 366 366 SER SER D . n 
D 1 345 SER 345 367 367 SER SER D . n 
D 1 346 ALA 346 368 368 ALA ALA D . n 
D 1 347 ILE 347 369 369 ILE ILE D . n 
D 1 348 VAL 348 370 370 VAL VAL D . n 
D 1 349 ASP 349 371 371 ASP ASP D . n 
D 1 350 LEU 350 372 372 LEU LEU D . n 
D 1 351 PHE 351 373 373 PHE PHE D . n 
D 1 352 THR 352 374 374 THR THR D . n 
D 1 353 GLY 353 375 375 GLY GLY D . n 
D 1 354 LEU 354 376 376 LEU LEU D . n 
D 1 355 GLY 355 377 377 GLY GLY D . n 
D 1 356 TRP 356 378 378 TRP TRP D . n 
D 1 357 ALA 357 379 379 ALA ALA D . n 
D 1 358 ALA 358 380 380 ALA ALA D . n 
D 1 359 HIS 359 381 381 HIS HIS D . n 
D 1 360 VAL 360 382 382 VAL VAL D . n 
D 1 361 GLN 361 383 383 GLN GLN D . n 
D 1 362 THR 362 384 384 THR THR D . n 
D 1 363 HIS 363 385 385 HIS HIS D . n 
D 1 364 LYS 364 386 386 LYS LYS D . n 
D 1 365 LYS 365 387 387 LYS LYS D . n 
D 1 366 ILE 366 388 388 ILE ILE D . n 
D 1 367 GLU 367 389 389 GLU GLU D . n 
D 1 368 LYS 368 390 390 LYS LYS D . n 
D 1 369 GLU 369 391 391 GLU GLU D . n 
D 1 370 ALA 370 392 392 ALA ALA D . n 
D 1 371 TYR 371 393 393 TYR TYR D . n 
D 1 372 PRO 372 394 394 PRO PRO D . n 
D 1 373 MET 373 395 395 MET MET D . n 
D 1 374 CYS 374 396 396 CYS CYS D . n 
D 1 375 ASP 375 397 397 ASP ASP D . n 
D 1 376 ALA 376 398 398 ALA ALA D . n 
D 1 377 ASN 377 399 399 ASN ASN D . n 
D 1 378 PRO 378 400 400 PRO PRO D . n 
D 1 379 GLN 379 401 401 GLN GLN D . n 
D 1 380 SER 380 402 402 SER SER D . n 
D 1 381 THR 381 403 403 THR THR D . n 
D 1 382 HIS 382 404 404 HIS HIS D . n 
D 1 383 ALA 383 405 405 ALA ALA D . n 
D 1 384 TYR 384 406 406 TYR TYR D . n 
D 1 385 VAL 385 407 407 VAL VAL D . n 
D 1 386 TRP 386 408 408 TRP TRP D . n 
D 1 387 ILE 387 409 409 ILE ILE D . n 
D 1 388 SER 388 410 410 SER SER D . n 
D 1 389 LEU 389 411 411 LEU LEU D . n 
D 1 390 ALA 390 412 412 ALA ALA D . n 
D 1 391 TYR 391 413 413 TYR TYR D . n 
D 1 392 LYS 392 414 414 LYS LYS D . n 
D 1 393 LYS 393 415 415 LYS LYS D . n 
D 1 394 THR 394 416 416 THR THR D . n 
D 1 395 GLY 395 417 417 GLY GLY D . n 
D 1 396 PRO 396 418 418 PRO PRO D . n 
D 1 397 TYR 397 419 419 TYR TYR D . n 
D 1 398 ILE 398 420 420 ILE ILE D . n 
D 1 399 THR 399 421 421 THR THR D . n 
D 1 400 VAL 400 422 422 VAL VAL D . n 
D 1 401 TYR 401 423 423 TYR TYR D . n 
D 1 402 THR 402 424 424 THR THR D . n 
D 1 403 ASN 403 425 425 ASN ASN D . n 
D 1 404 PRO 404 426 426 PRO PRO D . n 
D 1 405 GLY 405 427 427 GLY GLY D . n 
D 1 406 ALA 406 428 428 ALA ALA D . n 
D 1 407 SER 407 429 429 SER SER D . n 
D 1 408 ILE 408 430 430 ILE ILE D . n 
D 1 409 LEU 409 431 431 LEU LEU D . n 
D 1 410 GLU 410 432 432 GLU GLU D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        DST 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   DST 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 2 DST   1 501 502 DST   DST A . 
F 3 A1LYF 1 502 503 A1LYF LiG A . 
G 2 DST   1 501 502 DST   DST B . 
H 3 A1LYF 1 502 503 A1LYF LiG B . 
I 2 DST   1 501 502 DST   DST C . 
J 3 A1LYF 1 502 503 A1LYF LiG C . 
K 2 DST   1 501 502 DST   DST D . 
L 3 A1LYF 1 502 503 A1LYF LiG D . 
M 4 HOH   1 601 1   HOH   HOH A . 
N 4 HOH   1 601 2   HOH   HOH B . 
O 4 HOH   1 601 3   HOH   HOH C . 
P 4 HOH   1 601 4   HOH   HOH D . 
# 
_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                     8Y9G 
_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                         8Y9G 
_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   ? 
# 
_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                   8Y9G 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Y9G 
_struct.title                        'Versatile Aromatic Prenyltransferase auraA in complex with DMSPP and cyclo-(L-Val-DH-His)' 
_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        8Y9G 
_struct_keywords.text            'Prenyltransferase, Imidazole-Containing Diketopiperazines, 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 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8Y9G 
_struct_ref.pdbx_db_accession          8Y9G 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Y9G A 1 ? 410 ? 8Y9G 23 ? 432 ? 23 432 
2 1 8Y9G B 1 ? 410 ? 8Y9G 23 ? 432 ? 23 432 
3 1 8Y9G C 1 ? 410 ? 8Y9G 23 ? 432 ? 23 432 
4 1 8Y9G D 1 ? 410 ? 8Y9G 23 ? 432 ? 23 432 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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                'not applicable' 
# 
_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_
_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 SER A 3   ? LEU A 12  ? SER A 25  LEU A 34  1 ? 10 
HELX_P HELX_P2  AA2 HIS A 16  ? GLY A 38  ? HIS A 38  GLY A 60  1 ? 23 
HELX_P HELX_P3  AA3 LYS A 40  ? ALA A 54  ? LYS A 62  ALA A 76  1 ? 15 
HELX_P HELX_P4  AA4 VAL A 55  ? MET A 59  ? VAL A 77  MET A 81  5 ? 5  
HELX_P HELX_P5  AA5 GLU A 115 ? GLN A 129 ? GLU A 137 GLN A 151 1 ? 15 
HELX_P HELX_P6  AA6 SER A 135 ? CYS A 146 ? SER A 157 CYS A 168 1 ? 12 
HELX_P HELX_P7  AA7 ASP A 148 ? GLN A 155 ? ASP A 170 GLN A 177 1 ? 8  
HELX_P HELX_P8  AA8 GLN A 155 ? ALA A 160 ? GLN A 177 ALA A 182 1 ? 6  
HELX_P HELX_P9  AA9 PRO A 188 ? ASN A 196 ? PRO A 210 ASN A 218 1 ? 9  
HELX_P HELX_P10 AB1 SER A 198 ? GLY A 215 ? SER A 220 GLY A 237 1 ? 18 
HELX_P HELX_P11 AB2 TYR A 220 ? GLU A 229 ? TYR A 242 GLU A 251 1 ? 10 
HELX_P HELX_P12 AB3 GLU A 229 ? THR A 235 ? GLU A 251 THR A 257 1 ? 7  
HELX_P HELX_P13 AB4 ASP A 249 ? LYS A 252 ? ASP A 271 LYS A 274 5 ? 4  
HELX_P HELX_P14 AB5 THR A 265 ? LEU A 275 ? THR A 287 LEU A 297 1 ? 11 
HELX_P HELX_P15 AB6 GLY A 281 ? TYR A 299 ? GLY A 303 TYR A 321 1 ? 19 
HELX_P HELX_P16 AB7 LEU A 303 ? LYS A 307 ? LEU A 325 LYS A 329 5 ? 5  
HELX_P HELX_P17 AB8 TYR A 339 ? GLY A 355 ? TYR A 361 GLY A 377 1 ? 17 
HELX_P HELX_P18 AB9 TRP A 356 ? TYR A 371 ? TRP A 378 TYR A 393 1 ? 16 
HELX_P HELX_P19 AC1 PRO A 372 ? ASN A 377 ? PRO A 394 ASN A 399 1 ? 6  
HELX_P HELX_P20 AC2 GLY A 405 ? GLU A 410 ? GLY A 427 GLU A 432 1 ? 6  
HELX_P HELX_P21 AC3 SER B 3   ? LEU B 12  ? SER B 25  LEU B 34  1 ? 10 
HELX_P HELX_P22 AC4 HIS B 16  ? GLY B 38  ? HIS B 38  GLY B 60  1 ? 23 
HELX_P HELX_P23 AC5 LYS B 40  ? ALA B 54  ? LYS B 62  ALA B 76  1 ? 15 
HELX_P HELX_P24 AC6 VAL B 55  ? MET B 59  ? VAL B 77  MET B 81  5 ? 5  
HELX_P HELX_P25 AC7 GLU B 115 ? GLN B 129 ? GLU B 137 GLN B 151 1 ? 15 
HELX_P HELX_P26 AC8 SER B 135 ? CYS B 146 ? SER B 157 CYS B 168 1 ? 12 
HELX_P HELX_P27 AC9 ASP B 148 ? GLN B 155 ? ASP B 170 GLN B 177 1 ? 8  
HELX_P HELX_P28 AD1 GLN B 155 ? ALA B 160 ? GLN B 177 ALA B 182 1 ? 6  
HELX_P HELX_P29 AD2 PRO B 188 ? ASN B 196 ? PRO B 210 ASN B 218 1 ? 9  
HELX_P HELX_P30 AD3 SER B 198 ? GLY B 215 ? SER B 220 GLY B 237 1 ? 18 
HELX_P HELX_P31 AD4 TYR B 220 ? GLU B 229 ? TYR B 242 GLU B 251 1 ? 10 
HELX_P HELX_P32 AD5 GLU B 229 ? THR B 235 ? GLU B 251 THR B 257 1 ? 7  
HELX_P HELX_P33 AD6 ASP B 249 ? LYS B 252 ? ASP B 271 LYS B 274 5 ? 4  
HELX_P HELX_P34 AD7 THR B 265 ? LEU B 275 ? THR B 287 LEU B 297 1 ? 11 
HELX_P HELX_P35 AD8 GLY B 281 ? TYR B 299 ? GLY B 303 TYR B 321 1 ? 19 
HELX_P HELX_P36 AD9 LEU B 303 ? LYS B 307 ? LEU B 325 LYS B 329 5 ? 5  
HELX_P HELX_P37 AE1 TYR B 339 ? GLY B 355 ? TYR B 361 GLY B 377 1 ? 17 
HELX_P HELX_P38 AE2 TRP B 356 ? TYR B 371 ? TRP B 378 TYR B 393 1 ? 16 
HELX_P HELX_P39 AE3 PRO B 372 ? ASN B 377 ? PRO B 394 ASN B 399 1 ? 6  
HELX_P HELX_P40 AE4 GLY B 405 ? GLU B 410 ? GLY B 427 GLU B 432 1 ? 6  
HELX_P HELX_P41 AE5 SER C 3   ? LEU C 12  ? SER C 25  LEU C 34  1 ? 10 
HELX_P HELX_P42 AE6 HIS C 16  ? GLY C 38  ? HIS C 38  GLY C 60  1 ? 23 
HELX_P HELX_P43 AE7 LYS C 40  ? ALA C 54  ? LYS C 62  ALA C 76  1 ? 15 
HELX_P HELX_P44 AE8 VAL C 55  ? MET C 59  ? VAL C 77  MET C 81  5 ? 5  
HELX_P HELX_P45 AE9 GLU C 115 ? GLN C 129 ? GLU C 137 GLN C 151 1 ? 15 
HELX_P HELX_P46 AF1 SER C 135 ? CYS C 146 ? SER C 157 CYS C 168 1 ? 12 
HELX_P HELX_P47 AF2 ASP C 148 ? GLN C 155 ? ASP C 170 GLN C 177 1 ? 8  
HELX_P HELX_P48 AF3 GLN C 155 ? ALA C 160 ? GLN C 177 ALA C 182 1 ? 6  
HELX_P HELX_P49 AF4 PRO C 188 ? ASN C 196 ? PRO C 210 ASN C 218 1 ? 9  
HELX_P HELX_P50 AF5 SER C 198 ? GLY C 215 ? SER C 220 GLY C 237 1 ? 18 
HELX_P HELX_P51 AF6 TYR C 220 ? GLU C 229 ? TYR C 242 GLU C 251 1 ? 10 
HELX_P HELX_P52 AF7 GLU C 229 ? THR C 235 ? GLU C 251 THR C 257 1 ? 7  
HELX_P HELX_P53 AF8 ASP C 249 ? LYS C 252 ? ASP C 271 LYS C 274 5 ? 4  
HELX_P HELX_P54 AF9 THR C 265 ? LEU C 275 ? THR C 287 LEU C 297 1 ? 11 
HELX_P HELX_P55 AG1 GLY C 281 ? TYR C 299 ? GLY C 303 TYR C 321 1 ? 19 
HELX_P HELX_P56 AG2 LEU C 303 ? LYS C 307 ? LEU C 325 LYS C 329 5 ? 5  
HELX_P HELX_P57 AG3 TYR C 339 ? GLY C 355 ? TYR C 361 GLY C 377 1 ? 17 
HELX_P HELX_P58 AG4 TRP C 356 ? TYR C 371 ? TRP C 378 TYR C 393 1 ? 16 
HELX_P HELX_P59 AG5 PRO C 372 ? ASN C 377 ? PRO C 394 ASN C 399 1 ? 6  
HELX_P HELX_P60 AG6 GLY C 405 ? GLU C 410 ? GLY C 427 GLU C 432 1 ? 6  
HELX_P HELX_P61 AG7 SER D 3   ? LEU D 12  ? SER D 25  LEU D 34  1 ? 10 
HELX_P HELX_P62 AG8 HIS D 16  ? GLY D 38  ? HIS D 38  GLY D 60  1 ? 23 
HELX_P HELX_P63 AG9 LYS D 40  ? ALA D 54  ? LYS D 62  ALA D 76  1 ? 15 
HELX_P HELX_P64 AH1 VAL D 55  ? MET D 59  ? VAL D 77  MET D 81  5 ? 5  
HELX_P HELX_P65 AH2 GLU D 115 ? GLN D 129 ? GLU D 137 GLN D 151 1 ? 15 
HELX_P HELX_P66 AH3 SER D 135 ? CYS D 146 ? SER D 157 CYS D 168 1 ? 12 
HELX_P HELX_P67 AH4 ASP D 148 ? GLN D 155 ? ASP D 170 GLN D 177 1 ? 8  
HELX_P HELX_P68 AH5 GLN D 155 ? ALA D 160 ? GLN D 177 ALA D 182 1 ? 6  
HELX_P HELX_P69 AH6 PRO D 188 ? ASN D 196 ? PRO D 210 ASN D 218 1 ? 9  
HELX_P HELX_P70 AH7 SER D 198 ? GLY D 215 ? SER D 220 GLY D 237 1 ? 18 
HELX_P HELX_P71 AH8 TYR D 220 ? GLU D 229 ? TYR D 242 GLU D 251 1 ? 10 
HELX_P HELX_P72 AH9 GLU D 229 ? THR D 235 ? GLU D 251 THR D 257 1 ? 7  
HELX_P HELX_P73 AI1 ASP D 249 ? LYS D 252 ? ASP D 271 LYS D 274 5 ? 4  
HELX_P HELX_P74 AI2 THR D 265 ? LEU D 275 ? THR D 287 LEU D 297 1 ? 11 
HELX_P HELX_P75 AI3 GLY D 281 ? TYR D 299 ? GLY D 303 TYR D 321 1 ? 19 
HELX_P HELX_P76 AI4 LEU D 303 ? LYS D 307 ? LEU D 325 LYS D 329 5 ? 5  
HELX_P HELX_P77 AI5 TYR D 339 ? GLY D 355 ? TYR D 361 GLY D 377 1 ? 17 
HELX_P HELX_P78 AI6 TRP D 356 ? TYR D 371 ? TRP D 378 TYR D 393 1 ? 16 
HELX_P HELX_P79 AI7 PRO D 372 ? ASN D 377 ? PRO D 394 ASN D 399 1 ? 6  
HELX_P HELX_P80 AI8 GLY D 405 ? GLU D 410 ? GLY D 427 GLU D 432 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 11 ? 
AA2 ? 11 ? 
AA3 ? 11 ? 
AA4 ? 11 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLU A 82  ? GLN A 88  ? GLU A 104 GLN A 110 
AA1 2  SER A 92  ? ILE A 99  ? SER A 114 ILE A 121 
AA1 3  VAL A 169 ? MET A 174 ? VAL A 191 MET A 196 
AA1 4  CYS A 180 ? PHE A 186 ? CYS A 202 PHE A 208 
AA1 5  MET A 236 ? ASP A 246 ? MET A 258 ASP A 268 
AA1 6  ARG A 254 ? VAL A 263 ? ARG A 276 VAL A 285 
AA1 7  ASN A 312 ? SER A 321 ? ASN A 334 SER A 343 
AA1 8  VAL A 327 ? THR A 334 ? VAL A 349 THR A 356 
AA1 9  TYR A 384 ? LYS A 392 ? TYR A 406 LYS A 414 
AA1 10 GLY A 395 ? THR A 402 ? GLY A 417 THR A 424 
AA1 11 GLU A 82  ? GLN A 88  ? GLU A 104 GLN A 110 
AA2 1  GLU B 82  ? GLN B 88  ? GLU B 104 GLN B 110 
AA2 2  SER B 92  ? ILE B 99  ? SER B 114 ILE B 121 
AA2 3  VAL B 169 ? MET B 174 ? VAL B 191 MET B 196 
AA2 4  CYS B 180 ? PHE B 186 ? CYS B 202 PHE B 208 
AA2 5  MET B 236 ? ASP B 246 ? MET B 258 ASP B 268 
AA2 6  ARG B 254 ? VAL B 263 ? ARG B 276 VAL B 285 
AA2 7  ASN B 312 ? SER B 321 ? ASN B 334 SER B 343 
AA2 8  VAL B 327 ? THR B 334 ? VAL B 349 THR B 356 
AA2 9  TYR B 384 ? LYS B 392 ? TYR B 406 LYS B 414 
AA2 10 GLY B 395 ? THR B 402 ? GLY B 417 THR B 424 
AA2 11 GLU B 82  ? GLN B 88  ? GLU B 104 GLN B 110 
AA3 1  GLU C 82  ? GLN C 88  ? GLU C 104 GLN C 110 
AA3 2  SER C 92  ? ILE C 99  ? SER C 114 ILE C 121 
AA3 3  VAL C 169 ? MET C 174 ? VAL C 191 MET C 196 
AA3 4  CYS C 180 ? PHE C 186 ? CYS C 202 PHE C 208 
AA3 5  MET C 236 ? ASP C 246 ? MET C 258 ASP C 268 
AA3 6  ARG C 254 ? VAL C 263 ? ARG C 276 VAL C 285 
AA3 7  ASN C 312 ? SER C 321 ? ASN C 334 SER C 343 
AA3 8  VAL C 327 ? THR C 334 ? VAL C 349 THR C 356 
AA3 9  TYR C 384 ? LYS C 392 ? TYR C 406 LYS C 414 
AA3 10 GLY C 395 ? THR C 402 ? GLY C 417 THR C 424 
AA3 11 GLU C 82  ? GLN C 88  ? GLU C 104 GLN C 110 
AA4 1  GLU D 82  ? GLN D 88  ? GLU D 104 GLN D 110 
AA4 2  SER D 92  ? ILE D 99  ? SER D 114 ILE D 121 
AA4 3  VAL D 169 ? MET D 174 ? VAL D 191 MET D 196 
AA4 4  CYS D 180 ? PHE D 186 ? CYS D 202 PHE D 208 
AA4 5  MET D 236 ? ASP D 246 ? MET D 258 ASP D 268 
AA4 6  ARG D 254 ? VAL D 263 ? ARG D 276 VAL D 285 
AA4 7  ASN D 312 ? SER D 321 ? ASN D 334 SER D 343 
AA4 8  VAL D 327 ? THR D 334 ? VAL D 349 THR D 356 
AA4 9  TYR D 384 ? LYS D 392 ? TYR D 406 LYS D 414 
AA4 10 GLY D 395 ? THR D 402 ? GLY D 417 THR D 424 
AA4 11 GLU D 82  ? GLN D 88  ? GLU D 104 GLN D 110 
# 
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 GLN A 88  ? N GLN A 110 O SER A 92  ? O SER A 114 
AA1 2  3  N ILE A 99  ? N ILE A 121 O THR A 170 ? O THR A 192 
AA1 3  4  N VAL A 169 ? N VAL A 191 O TYR A 185 ? O TYR A 207 
AA1 4  5  N PHE A 186 ? N PHE A 208 O LEU A 243 ? O LEU A 265 
AA1 5  6  N TYR A 242 ? N TYR A 264 O TYR A 258 ? O TYR A 280 
AA1 6  7  N ILE A 255 ? N ILE A 277 O MET A 320 ? O MET A 342 
AA1 7  8  N GLU A 319 ? N GLU A 341 O ALA A 328 ? O ALA A 350 
AA1 8  9  N LEU A 333 ? N LEU A 355 O ILE A 387 ? O ILE A 409 
AA1 9  10 N ALA A 390 ? N ALA A 412 O TYR A 397 ? O TYR A 419 
AA1 10 11 O ILE A 398 ? O ILE A 420 N TYR A 87  ? N TYR A 109 
AA2 1  2  N GLN B 88  ? N GLN B 110 O SER B 92  ? O SER B 114 
AA2 2  3  N ILE B 99  ? N ILE B 121 O THR B 170 ? O THR B 192 
AA2 3  4  N VAL B 169 ? N VAL B 191 O TYR B 185 ? O TYR B 207 
AA2 4  5  N PHE B 186 ? N PHE B 208 O LEU B 243 ? O LEU B 265 
AA2 5  6  N TYR B 242 ? N TYR B 264 O TYR B 258 ? O TYR B 280 
AA2 6  7  N ILE B 255 ? N ILE B 277 O MET B 320 ? O MET B 342 
AA2 7  8  N GLU B 319 ? N GLU B 341 O ALA B 328 ? O ALA B 350 
AA2 8  9  N LEU B 333 ? N LEU B 355 O ILE B 387 ? O ILE B 409 
AA2 9  10 N ALA B 390 ? N ALA B 412 O TYR B 397 ? O TYR B 419 
AA2 10 11 O ILE B 398 ? O ILE B 420 N TYR B 87  ? N TYR B 109 
AA3 1  2  N GLN C 88  ? N GLN C 110 O SER C 92  ? O SER C 114 
AA3 2  3  N ILE C 99  ? N ILE C 121 O THR C 170 ? O THR C 192 
AA3 3  4  N VAL C 169 ? N VAL C 191 O TYR C 185 ? O TYR C 207 
AA3 4  5  N PHE C 186 ? N PHE C 208 O LEU C 243 ? O LEU C 265 
AA3 5  6  N TYR C 242 ? N TYR C 264 O TYR C 258 ? O TYR C 280 
AA3 6  7  N ILE C 255 ? N ILE C 277 O MET C 320 ? O MET C 342 
AA3 7  8  N GLU C 319 ? N GLU C 341 O ALA C 328 ? O ALA C 350 
AA3 8  9  N LEU C 333 ? N LEU C 355 O ILE C 387 ? O ILE C 409 
AA3 9  10 N ALA C 390 ? N ALA C 412 O TYR C 397 ? O TYR C 419 
AA3 10 11 O ILE C 398 ? O ILE C 420 N TYR C 87  ? N TYR C 109 
AA4 1  2  N GLN D 88  ? N GLN D 110 O SER D 92  ? O SER D 114 
AA4 2  3  N ILE D 99  ? N ILE D 121 O THR D 170 ? O THR D 192 
AA4 3  4  N VAL D 169 ? N VAL D 191 O TYR D 185 ? O TYR D 207 
AA4 4  5  N PHE D 186 ? N PHE D 208 O LEU D 243 ? O LEU D 265 
AA4 5  6  N TYR D 242 ? N TYR D 264 O TYR D 258 ? O TYR D 280 
AA4 6  7  N ILE D 255 ? N ILE D 277 O MET D 320 ? O MET D 342 
AA4 7  8  N GLU D 319 ? N GLU D 341 O ALA D 328 ? O ALA D 350 
AA4 8  9  N LEU D 333 ? N LEU D 355 O ILE D 387 ? O ILE D 409 
AA4 9  10 N ALA D 390 ? N ALA D 412 O TYR D 397 ? O TYR D 419 
AA4 10 11 O ILE D 398 ? O ILE D 420 N TYR D 87  ? N TYR D 109 
# 
_pdbx_entry_details.entry_id                   8Y9G 
_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 
_pdbx_entry_details.has_protein_modification   N 
# 
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 GLN A 177 ? ? -99.00  36.49   
2 1 LEU A 270 ? ? -127.55 -169.38 
3 1 GLN B 177 ? ? -98.95  36.41   
4 1 LEU B 270 ? ? -127.56 -169.42 
5 1 GLN C 177 ? ? -99.02  36.42   
6 1 LEU C 270 ? ? -127.59 -169.42 
7 1 GLN D 177 ? ? -99.02  36.44   
8 1 LEU D 270 ? ? -127.61 -169.40 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y9G 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8Y9G 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.67 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               693975 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Versatile Aromatic Prenyltransferase auraA in complex with DMSPP and cyclo-(L-Val-DH-His)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Y9G 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Y9G 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y9G 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1LYF C1   C Y N 1   
A1LYF C2   C N N 2   
A1LYF C3   C N N 3   
A1LYF C4   C N N 4   
A1LYF N5   N N N 5   
A1LYF C6   C N S 6   
A1LYF C7   C N N 7   
A1LYF N8   N N N 8   
A1LYF O9   O N N 9   
A1LYF O10  O N N 10  
A1LYF C11  C Y N 11  
A1LYF N12  N Y N 12  
A1LYF C13  C Y N 13  
A1LYF N14  N Y N 14  
A1LYF C15  C N N 15  
A1LYF C16  C N N 16  
A1LYF C17  C N N 17  
A1LYF H1   H N N 18  
A1LYF H4   H N N 19  
A1LYF H5   H N N 20  
A1LYF H6   H N N 21  
A1LYF H7   H N N 22  
A1LYF H8   H N N 23  
A1LYF H9   H N N 24  
A1LYF H11  H N N 25  
A1LYF H12  H N N 26  
A1LYF H13  H N N 27  
A1LYF H14  H N N 28  
A1LYF H15  H N N 29  
A1LYF H16  H N N 30  
A1LYF H17  H N N 31  
ALA   N    N N N 32  
ALA   CA   C N S 33  
ALA   C    C N N 34  
ALA   O    O N N 35  
ALA   CB   C N N 36  
ALA   OXT  O N N 37  
ALA   H    H N N 38  
ALA   H2   H N N 39  
ALA   HA   H N N 40  
ALA   HB1  H N N 41  
ALA   HB2  H N N 42  
ALA   HB3  H N N 43  
ALA   HXT  H N N 44  
ARG   N    N N N 45  
ARG   CA   C N S 46  
ARG   C    C N N 47  
ARG   O    O N N 48  
ARG   CB   C N N 49  
ARG   CG   C N N 50  
ARG   CD   C N N 51  
ARG   NE   N N N 52  
ARG   CZ   C N N 53  
ARG   NH1  N N N 54  
ARG   NH2  N N N 55  
ARG   OXT  O N N 56  
ARG   H    H N N 57  
ARG   H2   H N N 58  
ARG   HA   H N N 59  
ARG   HB2  H N N 60  
ARG   HB3  H N N 61  
ARG   HG2  H N N 62  
ARG   HG3  H N N 63  
ARG   HD2  H N N 64  
ARG   HD3  H N N 65  
ARG   HE   H N N 66  
ARG   HH11 H N N 67  
ARG   HH12 H N N 68  
ARG   HH21 H N N 69  
ARG   HH22 H N N 70  
ARG   HXT  H N N 71  
ASN   N    N N N 72  
ASN   CA   C N S 73  
ASN   C    C N N 74  
ASN   O    O N N 75  
ASN   CB   C N N 76  
ASN   CG   C N N 77  
ASN   OD1  O N N 78  
ASN   ND2  N N N 79  
ASN   OXT  O N N 80  
ASN   H    H N N 81  
ASN   H2   H N N 82  
ASN   HA   H N N 83  
ASN   HB2  H N N 84  
ASN   HB3  H N N 85  
ASN   HD21 H N N 86  
ASN   HD22 H N N 87  
ASN   HXT  H N N 88  
ASP   N    N N N 89  
ASP   CA   C N S 90  
ASP   C    C N N 91  
ASP   O    O N N 92  
ASP   CB   C N N 93  
ASP   CG   C N N 94  
ASP   OD1  O N N 95  
ASP   OD2  O N N 96  
ASP   OXT  O N N 97  
ASP   H    H N N 98  
ASP   H2   H N N 99  
ASP   HA   H N N 100 
ASP   HB2  H N N 101 
ASP   HB3  H N N 102 
ASP   HD2  H N N 103 
ASP   HXT  H N N 104 
CYS   N    N N N 105 
CYS   CA   C N R 106 
CYS   C    C N N 107 
CYS   O    O N N 108 
CYS   CB   C N N 109 
CYS   SG   S N N 110 
CYS   OXT  O N N 111 
CYS   H    H N N 112 
CYS   H2   H N N 113 
CYS   HA   H N N 114 
CYS   HB2  H N N 115 
CYS   HB3  H N N 116 
CYS   HG   H N N 117 
CYS   HXT  H N N 118 
DST   O4   O N N 119 
DST   P1   P N N 120 
DST   O6   O N N 121 
DST   O5   O N N 122 
DST   O2   O N N 123 
DST   P3   P N N 124 
DST   O8   O N N 125 
DST   O7   O N N 126 
DST   S9   S N N 127 
DST   C10  C N N 128 
DST   C11  C N N 129 
DST   C12  C N N 130 
DST   C13  C N N 131 
DST   C14  C N N 132 
DST   HO4  H N N 133 
DST   HO6  H N N 134 
DST   HO8  H N N 135 
DST   H101 H N N 136 
DST   H102 H N N 137 
DST   H111 H N N 138 
DST   H131 H N N 139 
DST   H132 H N N 140 
DST   H133 H N N 141 
DST   H141 H N N 142 
DST   H142 H N N 143 
DST   H143 H N N 144 
GLN   N    N N N 145 
GLN   CA   C N S 146 
GLN   C    C N N 147 
GLN   O    O N N 148 
GLN   CB   C N N 149 
GLN   CG   C N N 150 
GLN   CD   C N N 151 
GLN   OE1  O N N 152 
GLN   NE2  N N N 153 
GLN   OXT  O N N 154 
GLN   H    H N N 155 
GLN   H2   H N N 156 
GLN   HA   H N N 157 
GLN   HB2  H N N 158 
GLN   HB3  H N N 159 
GLN   HG2  H N N 160 
GLN   HG3  H N N 161 
GLN   HE21 H N N 162 
GLN   HE22 H N N 163 
GLN   HXT  H N N 164 
GLU   N    N N N 165 
GLU   CA   C N S 166 
GLU   C    C N N 167 
GLU   O    O N N 168 
GLU   CB   C N N 169 
GLU   CG   C N N 170 
GLU   CD   C N N 171 
GLU   OE1  O N N 172 
GLU   OE2  O N N 173 
GLU   OXT  O N N 174 
GLU   H    H N N 175 
GLU   H2   H N N 176 
GLU   HA   H N N 177 
GLU   HB2  H N N 178 
GLU   HB3  H N N 179 
GLU   HG2  H N N 180 
GLU   HG3  H N N 181 
GLU   HE2  H N N 182 
GLU   HXT  H N N 183 
GLY   N    N N N 184 
GLY   CA   C N N 185 
GLY   C    C N N 186 
GLY   O    O N N 187 
GLY   OXT  O N N 188 
GLY   H    H N N 189 
GLY   H2   H N N 190 
GLY   HA2  H N N 191 
GLY   HA3  H N N 192 
GLY   HXT  H N N 193 
HIS   N    N N N 194 
HIS   CA   C N S 195 
HIS   C    C N N 196 
HIS   O    O N N 197 
HIS   CB   C N N 198 
HIS   CG   C Y N 199 
HIS   ND1  N Y N 200 
HIS   CD2  C Y N 201 
HIS   CE1  C Y N 202 
HIS   NE2  N Y N 203 
HIS   OXT  O N N 204 
HIS   H    H N N 205 
HIS   H2   H N N 206 
HIS   HA   H N N 207 
HIS   HB2  H N N 208 
HIS   HB3  H N N 209 
HIS   HD1  H N N 210 
HIS   HD2  H N N 211 
HIS   HE1  H N N 212 
HIS   HE2  H N N 213 
HIS   HXT  H N N 214 
HOH   O    O N N 215 
HOH   H1   H N N 216 
HOH   H2   H N N 217 
ILE   N    N N N 218 
ILE   CA   C N S 219 
ILE   C    C N N 220 
ILE   O    O N N 221 
ILE   CB   C N S 222 
ILE   CG1  C N N 223 
ILE   CG2  C N N 224 
ILE   CD1  C N N 225 
ILE   OXT  O N N 226 
ILE   H    H N N 227 
ILE   H2   H N N 228 
ILE   HA   H N N 229 
ILE   HB   H N N 230 
ILE   HG12 H N N 231 
ILE   HG13 H N N 232 
ILE   HG21 H N N 233 
ILE   HG22 H N N 234 
ILE   HG23 H N N 235 
ILE   HD11 H N N 236 
ILE   HD12 H N N 237 
ILE   HD13 H N N 238 
ILE   HXT  H N N 239 
LEU   N    N N N 240 
LEU   CA   C N S 241 
LEU   C    C N N 242 
LEU   O    O N N 243 
LEU   CB   C N N 244 
LEU   CG   C N N 245 
LEU   CD1  C N N 246 
LEU   CD2  C N N 247 
LEU   OXT  O N N 248 
LEU   H    H N N 249 
LEU   H2   H N N 250 
LEU   HA   H N N 251 
LEU   HB2  H N N 252 
LEU   HB3  H N N 253 
LEU   HG   H N N 254 
LEU   HD11 H N N 255 
LEU   HD12 H N N 256 
LEU   HD13 H N N 257 
LEU   HD21 H N N 258 
LEU   HD22 H N N 259 
LEU   HD23 H N N 260 
LEU   HXT  H N N 261 
LYS   N    N N N 262 
LYS   CA   C N S 263 
LYS   C    C N N 264 
LYS   O    O N N 265 
LYS   CB   C N N 266 
LYS   CG   C N N 267 
LYS   CD   C N N 268 
LYS   CE   C N N 269 
LYS   NZ   N N N 270 
LYS   OXT  O N N 271 
LYS   H    H N N 272 
LYS   H2   H N N 273 
LYS   HA   H N N 274 
LYS   HB2  H N N 275 
LYS   HB3  H N N 276 
LYS   HG2  H N N 277 
LYS   HG3  H N N 278 
LYS   HD2  H N N 279 
LYS   HD3  H N N 280 
LYS   HE2  H N N 281 
LYS   HE3  H N N 282 
LYS   HZ1  H N N 283 
LYS   HZ2  H N N 284 
LYS   HZ3  H N N 285 
LYS   HXT  H N N 286 
MET   N    N N N 287 
MET   CA   C N S 288 
MET   C    C N N 289 
MET   O    O N N 290 
MET   CB   C N N 291 
MET   CG   C N N 292 
MET   SD   S N N 293 
MET   CE   C N N 294 
MET   OXT  O N N 295 
MET   H    H N N 296 
MET   H2   H N N 297 
MET   HA   H N N 298 
MET   HB2  H N N 299 
MET   HB3  H N N 300 
MET   HG2  H N N 301 
MET   HG3  H N N 302 
MET   HE1  H N N 303 
MET   HE2  H N N 304 
MET   HE3  H N N 305 
MET   HXT  H N N 306 
PHE   N    N N N 307 
PHE   CA   C N S 308 
PHE   C    C N N 309 
PHE   O    O N N 310 
PHE   CB   C N N 311 
PHE   CG   C Y N 312 
PHE   CD1  C Y N 313 
PHE   CD2  C Y N 314 
PHE   CE1  C Y N 315 
PHE   CE2  C Y N 316 
PHE   CZ   C Y N 317 
PHE   OXT  O N N 318 
PHE   H    H N N 319 
PHE   H2   H N N 320 
PHE   HA   H N N 321 
PHE   HB2  H N N 322 
PHE   HB3  H N N 323 
PHE   HD1  H N N 324 
PHE   HD2  H N N 325 
PHE   HE1  H N N 326 
PHE   HE2  H N N 327 
PHE   HZ   H N N 328 
PHE   HXT  H N N 329 
PRO   N    N N N 330 
PRO   CA   C N S 331 
PRO   C    C N N 332 
PRO   O    O N N 333 
PRO   CB   C N N 334 
PRO   CG   C N N 335 
PRO   CD   C N N 336 
PRO   OXT  O N N 337 
PRO   H    H N N 338 
PRO   HA   H N N 339 
PRO   HB2  H N N 340 
PRO   HB3  H N N 341 
PRO   HG2  H N N 342 
PRO   HG3  H N N 343 
PRO   HD2  H N N 344 
PRO   HD3  H N N 345 
PRO   HXT  H N N 346 
SER   N    N N N 347 
SER   CA   C N S 348 
SER   C    C N N 349 
SER   O    O N N 350 
SER   CB   C N N 351 
SER   OG   O N N 352 
SER   OXT  O N N 353 
SER   H    H N N 354 
SER   H2   H N N 355 
SER   HA   H N N 356 
SER   HB2  H N N 357 
SER   HB3  H N N 358 
SER   HG   H N N 359 
SER   HXT  H N N 360 
THR   N    N N N 361 
THR   CA   C N S 362 
THR   C    C N N 363 
THR   O    O N N 364 
THR   CB   C N R 365 
THR   OG1  O N N 366 
THR   CG2  C N N 367 
THR   OXT  O N N 368 
THR   H    H N N 369 
THR   H2   H N N 370 
THR   HA   H N N 371 
THR   HB   H N N 372 
THR   HG1  H N N 373 
THR   HG21 H N N 374 
THR   HG22 H N N 375 
THR   HG23 H N N 376 
THR   HXT  H N N 377 
TRP   N    N N N 378 
TRP   CA   C N S 379 
TRP   C    C N N 380 
TRP   O    O N N 381 
TRP   CB   C N N 382 
TRP   CG   C Y N 383 
TRP   CD1  C Y N 384 
TRP   CD2  C Y N 385 
TRP   NE1  N Y N 386 
TRP   CE2  C Y N 387 
TRP   CE3  C Y N 388 
TRP   CZ2  C Y N 389 
TRP   CZ3  C Y N 390 
TRP   CH2  C Y N 391 
TRP   OXT  O N N 392 
TRP   H    H N N 393 
TRP   H2   H N N 394 
TRP   HA   H N N 395 
TRP   HB2  H N N 396 
TRP   HB3  H N N 397 
TRP   HD1  H N N 398 
TRP   HE1  H N N 399 
TRP   HE3  H N N 400 
TRP   HZ2  H N N 401 
TRP   HZ3  H N N 402 
TRP   HH2  H N N 403 
TRP   HXT  H N N 404 
TYR   N    N N N 405 
TYR   CA   C N S 406 
TYR   C    C N N 407 
TYR   O    O N N 408 
TYR   CB   C N N 409 
TYR   CG   C Y N 410 
TYR   CD1  C Y N 411 
TYR   CD2  C Y N 412 
TYR   CE1  C Y N 413 
TYR   CE2  C Y N 414 
TYR   CZ   C Y N 415 
TYR   OH   O N N 416 
TYR   OXT  O N N 417 
TYR   H    H N N 418 
TYR   H2   H N N 419 
TYR   HA   H N N 420 
TYR   HB2  H N N 421 
TYR   HB3  H N N 422 
TYR   HD1  H N N 423 
TYR   HD2  H N N 424 
TYR   HE1  H N N 425 
TYR   HE2  H N N 426 
TYR   HH   H N N 427 
TYR   HXT  H N N 428 
VAL   N    N N N 429 
VAL   CA   C N S 430 
VAL   C    C N N 431 
VAL   O    O N N 432 
VAL   CB   C N N 433 
VAL   CG1  C N N 434 
VAL   CG2  C N N 435 
VAL   OXT  O N N 436 
VAL   H    H N N 437 
VAL   H2   H N N 438 
VAL   HA   H N N 439 
VAL   HB   H N N 440 
VAL   HG11 H N N 441 
VAL   HG12 H N N 442 
VAL   HG13 H N N 443 
VAL   HG21 H N N 444 
VAL   HG22 H N N 445 
VAL   HG23 H N N 446 
VAL   HXT  H N N 447 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1LYF N5  C6   sing N N 1   
A1LYF N5  C4   sing N N 2   
A1LYF C6  C7   sing N N 3   
A1LYF C6  C15  sing N N 4   
A1LYF O10 C7   doub N N 5   
A1LYF C16 C15  sing N N 6   
A1LYF C7  N8   sing N N 7   
A1LYF C15 C17  sing N N 8   
A1LYF C4  O9   doub N N 9   
A1LYF C4  C3   sing N N 10  
A1LYF N8  C3   sing N N 11  
A1LYF C3  C2   doub N Z 12  
A1LYF C2  C1   sing N N 13  
A1LYF N14 C1   sing Y N 14  
A1LYF N14 C13  doub Y N 15  
A1LYF C1  C11  doub Y N 16  
A1LYF C13 N12  sing Y N 17  
A1LYF C11 N12  sing Y N 18  
A1LYF C2  H1   sing N N 19  
A1LYF N5  H4   sing N N 20  
A1LYF C6  H5   sing N N 21  
A1LYF N8  H6   sing N N 22  
A1LYF C11 H7   sing N N 23  
A1LYF N12 H8   sing N N 24  
A1LYF C13 H9   sing N N 25  
A1LYF C15 H11  sing N N 26  
A1LYF C16 H12  sing N N 27  
A1LYF C16 H13  sing N N 28  
A1LYF C16 H14  sing N N 29  
A1LYF C17 H15  sing N N 30  
A1LYF C17 H16  sing N N 31  
A1LYF C17 H17  sing N N 32  
ALA   N   CA   sing N N 33  
ALA   N   H    sing N N 34  
ALA   N   H2   sing N N 35  
ALA   CA  C    sing N N 36  
ALA   CA  CB   sing N N 37  
ALA   CA  HA   sing N N 38  
ALA   C   O    doub N N 39  
ALA   C   OXT  sing N N 40  
ALA   CB  HB1  sing N N 41  
ALA   CB  HB2  sing N N 42  
ALA   CB  HB3  sing N N 43  
ALA   OXT HXT  sing N N 44  
ARG   N   CA   sing N N 45  
ARG   N   H    sing N N 46  
ARG   N   H2   sing N N 47  
ARG   CA  C    sing N N 48  
ARG   CA  CB   sing N N 49  
ARG   CA  HA   sing N N 50  
ARG   C   O    doub N N 51  
ARG   C   OXT  sing N N 52  
ARG   CB  CG   sing N N 53  
ARG   CB  HB2  sing N N 54  
ARG   CB  HB3  sing N N 55  
ARG   CG  CD   sing N N 56  
ARG   CG  HG2  sing N N 57  
ARG   CG  HG3  sing N N 58  
ARG   CD  NE   sing N N 59  
ARG   CD  HD2  sing N N 60  
ARG   CD  HD3  sing N N 61  
ARG   NE  CZ   sing N N 62  
ARG   NE  HE   sing N N 63  
ARG   CZ  NH1  sing N N 64  
ARG   CZ  NH2  doub N N 65  
ARG   NH1 HH11 sing N N 66  
ARG   NH1 HH12 sing N N 67  
ARG   NH2 HH21 sing N N 68  
ARG   NH2 HH22 sing N N 69  
ARG   OXT HXT  sing N N 70  
ASN   N   CA   sing N N 71  
ASN   N   H    sing N N 72  
ASN   N   H2   sing N N 73  
ASN   CA  C    sing N N 74  
ASN   CA  CB   sing N N 75  
ASN   CA  HA   sing N N 76  
ASN   C   O    doub N N 77  
ASN   C   OXT  sing N N 78  
ASN   CB  CG   sing N N 79  
ASN   CB  HB2  sing N N 80  
ASN   CB  HB3  sing N N 81  
ASN   CG  OD1  doub N N 82  
ASN   CG  ND2  sing N N 83  
ASN   ND2 HD21 sing N N 84  
ASN   ND2 HD22 sing N N 85  
ASN   OXT HXT  sing N N 86  
ASP   N   CA   sing N N 87  
ASP   N   H    sing N N 88  
ASP   N   H2   sing N N 89  
ASP   CA  C    sing N N 90  
ASP   CA  CB   sing N N 91  
ASP   CA  HA   sing N N 92  
ASP   C   O    doub N N 93  
ASP   C   OXT  sing N N 94  
ASP   CB  CG   sing N N 95  
ASP   CB  HB2  sing N N 96  
ASP   CB  HB3  sing N N 97  
ASP   CG  OD1  doub N N 98  
ASP   CG  OD2  sing N N 99  
ASP   OD2 HD2  sing N N 100 
ASP   OXT HXT  sing N N 101 
CYS   N   CA   sing N N 102 
CYS   N   H    sing N N 103 
CYS   N   H2   sing N N 104 
CYS   CA  C    sing N N 105 
CYS   CA  CB   sing N N 106 
CYS   CA  HA   sing N N 107 
CYS   C   O    doub N N 108 
CYS   C   OXT  sing N N 109 
CYS   CB  SG   sing N N 110 
CYS   CB  HB2  sing N N 111 
CYS   CB  HB3  sing N N 112 
CYS   SG  HG   sing N N 113 
CYS   OXT HXT  sing N N 114 
DST   O4  P1   sing N N 115 
DST   O4  HO4  sing N N 116 
DST   P1  O6   sing N N 117 
DST   P1  O5   doub N N 118 
DST   P1  O2   sing N N 119 
DST   O6  HO6  sing N N 120 
DST   O2  P3   sing N N 121 
DST   P3  O8   sing N N 122 
DST   P3  O7   doub N N 123 
DST   P3  S9   sing N N 124 
DST   O8  HO8  sing N N 125 
DST   S9  C10  sing N N 126 
DST   C10 C11  sing N N 127 
DST   C10 H101 sing N N 128 
DST   C10 H102 sing N N 129 
DST   C11 C12  doub N N 130 
DST   C11 H111 sing N N 131 
DST   C12 C13  sing N N 132 
DST   C12 C14  sing N N 133 
DST   C13 H131 sing N N 134 
DST   C13 H132 sing N N 135 
DST   C13 H133 sing N N 136 
DST   C14 H141 sing N N 137 
DST   C14 H142 sing N N 138 
DST   C14 H143 sing N N 139 
GLN   N   CA   sing N N 140 
GLN   N   H    sing N N 141 
GLN   N   H2   sing N N 142 
GLN   CA  C    sing N N 143 
GLN   CA  CB   sing N N 144 
GLN   CA  HA   sing N N 145 
GLN   C   O    doub N N 146 
GLN   C   OXT  sing N N 147 
GLN   CB  CG   sing N N 148 
GLN   CB  HB2  sing N N 149 
GLN   CB  HB3  sing N N 150 
GLN   CG  CD   sing N N 151 
GLN   CG  HG2  sing N N 152 
GLN   CG  HG3  sing N N 153 
GLN   CD  OE1  doub N N 154 
GLN   CD  NE2  sing N N 155 
GLN   NE2 HE21 sing N N 156 
GLN   NE2 HE22 sing N N 157 
GLN   OXT HXT  sing N N 158 
GLU   N   CA   sing N N 159 
GLU   N   H    sing N N 160 
GLU   N   H2   sing N N 161 
GLU   CA  C    sing N N 162 
GLU   CA  CB   sing N N 163 
GLU   CA  HA   sing N N 164 
GLU   C   O    doub N N 165 
GLU   C   OXT  sing N N 166 
GLU   CB  CG   sing N N 167 
GLU   CB  HB2  sing N N 168 
GLU   CB  HB3  sing N N 169 
GLU   CG  CD   sing N N 170 
GLU   CG  HG2  sing N N 171 
GLU   CG  HG3  sing N N 172 
GLU   CD  OE1  doub N N 173 
GLU   CD  OE2  sing N N 174 
GLU   OE2 HE2  sing N N 175 
GLU   OXT HXT  sing N N 176 
GLY   N   CA   sing N N 177 
GLY   N   H    sing N N 178 
GLY   N   H2   sing N N 179 
GLY   CA  C    sing N N 180 
GLY   CA  HA2  sing N N 181 
GLY   CA  HA3  sing N N 182 
GLY   C   O    doub N N 183 
GLY   C   OXT  sing N N 184 
GLY   OXT HXT  sing N N 185 
HIS   N   CA   sing N N 186 
HIS   N   H    sing N N 187 
HIS   N   H2   sing N N 188 
HIS   CA  C    sing N N 189 
HIS   CA  CB   sing N N 190 
HIS   CA  HA   sing N N 191 
HIS   C   O    doub N N 192 
HIS   C   OXT  sing N N 193 
HIS   CB  CG   sing N N 194 
HIS   CB  HB2  sing N N 195 
HIS   CB  HB3  sing N N 196 
HIS   CG  ND1  sing Y N 197 
HIS   CG  CD2  doub Y N 198 
HIS   ND1 CE1  doub Y N 199 
HIS   ND1 HD1  sing N N 200 
HIS   CD2 NE2  sing Y N 201 
HIS   CD2 HD2  sing N N 202 
HIS   CE1 NE2  sing Y N 203 
HIS   CE1 HE1  sing N N 204 
HIS   NE2 HE2  sing N N 205 
HIS   OXT HXT  sing N N 206 
HOH   O   H1   sing N N 207 
HOH   O   H2   sing N N 208 
ILE   N   CA   sing N N 209 
ILE   N   H    sing N N 210 
ILE   N   H2   sing N N 211 
ILE   CA  C    sing N N 212 
ILE   CA  CB   sing N N 213 
ILE   CA  HA   sing N N 214 
ILE   C   O    doub N N 215 
ILE   C   OXT  sing N N 216 
ILE   CB  CG1  sing N N 217 
ILE   CB  CG2  sing N N 218 
ILE   CB  HB   sing N N 219 
ILE   CG1 CD1  sing N N 220 
ILE   CG1 HG12 sing N N 221 
ILE   CG1 HG13 sing N N 222 
ILE   CG2 HG21 sing N N 223 
ILE   CG2 HG22 sing N N 224 
ILE   CG2 HG23 sing N N 225 
ILE   CD1 HD11 sing N N 226 
ILE   CD1 HD12 sing N N 227 
ILE   CD1 HD13 sing N N 228 
ILE   OXT HXT  sing N N 229 
LEU   N   CA   sing N N 230 
LEU   N   H    sing N N 231 
LEU   N   H2   sing N N 232 
LEU   CA  C    sing N N 233 
LEU   CA  CB   sing N N 234 
LEU   CA  HA   sing N N 235 
LEU   C   O    doub N N 236 
LEU   C   OXT  sing N N 237 
LEU   CB  CG   sing N N 238 
LEU   CB  HB2  sing N N 239 
LEU   CB  HB3  sing N N 240 
LEU   CG  CD1  sing N N 241 
LEU   CG  CD2  sing N N 242 
LEU   CG  HG   sing N N 243 
LEU   CD1 HD11 sing N N 244 
LEU   CD1 HD12 sing N N 245 
LEU   CD1 HD13 sing N N 246 
LEU   CD2 HD21 sing N N 247 
LEU   CD2 HD22 sing N N 248 
LEU   CD2 HD23 sing N N 249 
LEU   OXT HXT  sing N N 250 
LYS   N   CA   sing N N 251 
LYS   N   H    sing N N 252 
LYS   N   H2   sing N N 253 
LYS   CA  C    sing N N 254 
LYS   CA  CB   sing N N 255 
LYS   CA  HA   sing N N 256 
LYS   C   O    doub N N 257 
LYS   C   OXT  sing N N 258 
LYS   CB  CG   sing N N 259 
LYS   CB  HB2  sing N N 260 
LYS   CB  HB3  sing N N 261 
LYS   CG  CD   sing N N 262 
LYS   CG  HG2  sing N N 263 
LYS   CG  HG3  sing N N 264 
LYS   CD  CE   sing N N 265 
LYS   CD  HD2  sing N N 266 
LYS   CD  HD3  sing N N 267 
LYS   CE  NZ   sing N N 268 
LYS   CE  HE2  sing N N 269 
LYS   CE  HE3  sing N N 270 
LYS   NZ  HZ1  sing N N 271 
LYS   NZ  HZ2  sing N N 272 
LYS   NZ  HZ3  sing N N 273 
LYS   OXT HXT  sing N N 274 
MET   N   CA   sing N N 275 
MET   N   H    sing N N 276 
MET   N   H2   sing N N 277 
MET   CA  C    sing N N 278 
MET   CA  CB   sing N N 279 
MET   CA  HA   sing N N 280 
MET   C   O    doub N N 281 
MET   C   OXT  sing N N 282 
MET   CB  CG   sing N N 283 
MET   CB  HB2  sing N N 284 
MET   CB  HB3  sing N N 285 
MET   CG  SD   sing N N 286 
MET   CG  HG2  sing N N 287 
MET   CG  HG3  sing N N 288 
MET   SD  CE   sing N N 289 
MET   CE  HE1  sing N N 290 
MET   CE  HE2  sing N N 291 
MET   CE  HE3  sing N N 292 
MET   OXT HXT  sing N N 293 
PHE   N   CA   sing N N 294 
PHE   N   H    sing N N 295 
PHE   N   H2   sing N N 296 
PHE   CA  C    sing N N 297 
PHE   CA  CB   sing N N 298 
PHE   CA  HA   sing N N 299 
PHE   C   O    doub N N 300 
PHE   C   OXT  sing N N 301 
PHE   CB  CG   sing N N 302 
PHE   CB  HB2  sing N N 303 
PHE   CB  HB3  sing N N 304 
PHE   CG  CD1  doub Y N 305 
PHE   CG  CD2  sing Y N 306 
PHE   CD1 CE1  sing Y N 307 
PHE   CD1 HD1  sing N N 308 
PHE   CD2 CE2  doub Y N 309 
PHE   CD2 HD2  sing N N 310 
PHE   CE1 CZ   doub Y N 311 
PHE   CE1 HE1  sing N N 312 
PHE   CE2 CZ   sing Y N 313 
PHE   CE2 HE2  sing N N 314 
PHE   CZ  HZ   sing N N 315 
PHE   OXT HXT  sing N N 316 
PRO   N   CA   sing N N 317 
PRO   N   CD   sing N N 318 
PRO   N   H    sing N N 319 
PRO   CA  C    sing N N 320 
PRO   CA  CB   sing N N 321 
PRO   CA  HA   sing N N 322 
PRO   C   O    doub N N 323 
PRO   C   OXT  sing N N 324 
PRO   CB  CG   sing N N 325 
PRO   CB  HB2  sing N N 326 
PRO   CB  HB3  sing N N 327 
PRO   CG  CD   sing N N 328 
PRO   CG  HG2  sing N N 329 
PRO   CG  HG3  sing N N 330 
PRO   CD  HD2  sing N N 331 
PRO   CD  HD3  sing N N 332 
PRO   OXT HXT  sing N N 333 
SER   N   CA   sing N N 334 
SER   N   H    sing N N 335 
SER   N   H2   sing N N 336 
SER   CA  C    sing N N 337 
SER   CA  CB   sing N N 338 
SER   CA  HA   sing N N 339 
SER   C   O    doub N N 340 
SER   C   OXT  sing N N 341 
SER   CB  OG   sing N N 342 
SER   CB  HB2  sing N N 343 
SER   CB  HB3  sing N N 344 
SER   OG  HG   sing N N 345 
SER   OXT HXT  sing N N 346 
THR   N   CA   sing N N 347 
THR   N   H    sing N N 348 
THR   N   H2   sing N N 349 
THR   CA  C    sing N N 350 
THR   CA  CB   sing N N 351 
THR   CA  HA   sing N N 352 
THR   C   O    doub N N 353 
THR   C   OXT  sing N N 354 
THR   CB  OG1  sing N N 355 
THR   CB  CG2  sing N N 356 
THR   CB  HB   sing N N 357 
THR   OG1 HG1  sing N N 358 
THR   CG2 HG21 sing N N 359 
THR   CG2 HG22 sing N N 360 
THR   CG2 HG23 sing N N 361 
THR   OXT HXT  sing N N 362 
TRP   N   CA   sing N N 363 
TRP   N   H    sing N N 364 
TRP   N   H2   sing N N 365 
TRP   CA  C    sing N N 366 
TRP   CA  CB   sing N N 367 
TRP   CA  HA   sing N N 368 
TRP   C   O    doub N N 369 
TRP   C   OXT  sing N N 370 
TRP   CB  CG   sing N N 371 
TRP   CB  HB2  sing N N 372 
TRP   CB  HB3  sing N N 373 
TRP   CG  CD1  doub Y N 374 
TRP   CG  CD2  sing Y N 375 
TRP   CD1 NE1  sing Y N 376 
TRP   CD1 HD1  sing N N 377 
TRP   CD2 CE2  doub Y N 378 
TRP   CD2 CE3  sing Y N 379 
TRP   NE1 CE2  sing Y N 380 
TRP   NE1 HE1  sing N N 381 
TRP   CE2 CZ2  sing Y N 382 
TRP   CE3 CZ3  doub Y N 383 
TRP   CE3 HE3  sing N N 384 
TRP   CZ2 CH2  doub Y N 385 
TRP   CZ2 HZ2  sing N N 386 
TRP   CZ3 CH2  sing Y N 387 
TRP   CZ3 HZ3  sing N N 388 
TRP   CH2 HH2  sing N N 389 
TRP   OXT HXT  sing N N 390 
TYR   N   CA   sing N N 391 
TYR   N   H    sing N N 392 
TYR   N   H2   sing N N 393 
TYR   CA  C    sing N N 394 
TYR   CA  CB   sing N N 395 
TYR   CA  HA   sing N N 396 
TYR   C   O    doub N N 397 
TYR   C   OXT  sing N N 398 
TYR   CB  CG   sing N N 399 
TYR   CB  HB2  sing N N 400 
TYR   CB  HB3  sing N N 401 
TYR   CG  CD1  doub Y N 402 
TYR   CG  CD2  sing Y N 403 
TYR   CD1 CE1  sing Y N 404 
TYR   CD1 HD1  sing N N 405 
TYR   CD2 CE2  doub Y N 406 
TYR   CD2 HD2  sing N N 407 
TYR   CE1 CZ   doub Y N 408 
TYR   CE1 HE1  sing N N 409 
TYR   CE2 CZ   sing Y N 410 
TYR   CE2 HE2  sing N N 411 
TYR   CZ  OH   sing N N 412 
TYR   OH  HH   sing N N 413 
TYR   OXT HXT  sing N N 414 
VAL   N   CA   sing N N 415 
VAL   N   H    sing N N 416 
VAL   N   H2   sing N N 417 
VAL   CA  C    sing N N 418 
VAL   CA  CB   sing N N 419 
VAL   CA  HA   sing N N 420 
VAL   C   O    doub N N 421 
VAL   C   OXT  sing N N 422 
VAL   CB  CG1  sing N N 423 
VAL   CB  CG2  sing N N 424 
VAL   CB  HB   sing N N 425 
VAL   CG1 HG11 sing N N 426 
VAL   CG1 HG12 sing N N 427 
VAL   CG1 HG13 sing N N 428 
VAL   CG2 HG21 sing N N 429 
VAL   CG2 HG22 sing N N 430 
VAL   CG2 HG23 sing N N 431 
VAL   OXT HXT  sing N N 432 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y9G 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Versatile Aromatic Prenyltransferase auraA in complex with DMSPP and cyclo-(L-Val-DH-His)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          5073 
_em_entity_assembly_naturalsource.organism             Penicillium 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.62 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_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 
'Other government' China 
'Hainan Provincial Joint Project of Sanya Yazhou Bay Science and Technology City (Grant No: 2021CXLH0012)' 1 
'Other government' China 'Major Basic Research Programs of Natural Science Foundation of Shandong Province (ZR2019ZD18)' 2 
'Other government' China 'Qingdao Marine Science and Technology Center (No.2022QNLM030003-1)' 3 
# 
_atom_sites.entry_id                    8Y9G 
_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.Cartn_transform_axes        ? 
_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 
H 
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   . SER   A 1 1   ? 161.225 126.659 146.130 1.00 25.99 ? 23  SER   A N   1 
ATOM   2     C CA  . SER   A 1 1   ? 160.314 127.652 145.500 1.00 25.99 ? 23  SER   A CA  1 
ATOM   3     C C   . SER   A 1 1   ? 159.427 126.965 144.467 1.00 25.99 ? 23  SER   A C   1 
ATOM   4     O O   . SER   A 1 1   ? 159.884 126.068 143.761 1.00 25.99 ? 23  SER   A O   1 
ATOM   5     C CB  . SER   A 1 1   ? 161.116 128.777 144.848 1.00 25.99 ? 23  SER   A CB  1 
ATOM   6     O OG  . SER   A 1 1   ? 160.269 129.697 144.184 1.00 25.99 ? 23  SER   A OG  1 
ATOM   7     N N   . PRO   A 1 2   ? 158.164 127.378 144.374 1.00 23.37 ? 24  PRO   A N   1 
ATOM   8     C CA  . PRO   A 1 2   ? 157.258 126.734 143.421 1.00 23.37 ? 24  PRO   A CA  1 
ATOM   9     C C   . PRO   A 1 2   ? 157.666 127.000 141.984 1.00 23.37 ? 24  PRO   A C   1 
ATOM   10    O O   . PRO   A 1 2   ? 158.266 128.026 141.657 1.00 23.37 ? 24  PRO   A O   1 
ATOM   11    C CB  . PRO   A 1 2   ? 155.899 127.368 143.735 1.00 23.37 ? 24  PRO   A CB  1 
ATOM   12    C CG  . PRO   A 1 2   ? 156.225 128.660 144.357 1.00 23.37 ? 24  PRO   A CG  1 
ATOM   13    C CD  . PRO   A 1 2   ? 157.485 128.440 145.131 1.00 23.37 ? 24  PRO   A CD  1 
ATOM   14    N N   . SER   A 1 3   ? 157.333 126.048 141.122 1.00 20.79 ? 25  SER   A N   1 
ATOM   15    C CA  . SER   A 1 3   ? 157.571 126.218 139.704 1.00 20.79 ? 25  SER   A CA  1 
ATOM   16    C C   . SER   A 1 3   ? 156.507 127.133 139.103 1.00 20.79 ? 25  SER   A C   1 
ATOM   17    O O   . SER   A 1 3   ? 155.381 127.197 139.601 1.00 20.79 ? 25  SER   A O   1 
ATOM   18    C CB  . SER   A 1 3   ? 157.561 124.871 139.002 1.00 20.79 ? 25  SER   A CB  1 
ATOM   19    O OG  . SER   A 1 3   ? 156.250 124.342 138.956 1.00 20.79 ? 25  SER   A OG  1 
ATOM   20    N N   . PRO   A 1 4   ? 156.838 127.852 138.030 1.00 19.49 ? 26  PRO   A N   1 
ATOM   21    C CA  . PRO   A 1 4   ? 155.899 128.856 137.508 1.00 19.49 ? 26  PRO   A CA  1 
ATOM   22    C C   . PRO   A 1 4   ? 154.484 128.347 137.299 1.00 19.49 ? 26  PRO   A C   1 
ATOM   23    O O   . PRO   A 1 4   ? 153.530 129.092 137.544 1.00 19.49 ? 26  PRO   A O   1 
ATOM   24    C CB  . PRO   A 1 4   ? 156.556 129.276 136.192 1.00 19.49 ? 26  PRO   A CB  1 
ATOM   25    C CG  . PRO   A 1 4   ? 157.992 129.069 136.415 1.00 19.49 ? 26  PRO   A CG  1 
ATOM   26    C CD  . PRO   A 1 4   ? 158.130 127.893 137.322 1.00 19.49 ? 26  PRO   A CD  1 
ATOM   27    N N   . TRP   A 1 5   ? 154.313 127.100 136.862 1.00 19.26 ? 27  TRP   A N   1 
ATOM   28    C CA  . TRP   A 1 5   ? 152.969 126.603 136.583 1.00 19.26 ? 27  TRP   A CA  1 
ATOM   29    C C   . TRP   A 1 5   ? 152.199 126.324 137.868 1.00 19.26 ? 27  TRP   A C   1 
ATOM   30    O O   . TRP   A 1 5   ? 150.997 126.599 137.945 1.00 19.26 ? 27  TRP   A O   1 
ATOM   31    C CB  . TRP   A 1 5   ? 153.030 125.360 135.691 1.00 19.26 ? 27  TRP   A CB  1 
ATOM   32    C CG  . TRP   A 1 5   ? 154.055 124.327 136.057 1.00 19.26 ? 27  TRP   A CG  1 
ATOM   33    C CD1 . TRP   A 1 5   ? 153.832 123.155 136.709 1.00 19.26 ? 27  TRP   A CD1 1 
ATOM   34    C CD2 . TRP   A 1 5   ? 155.454 124.359 135.762 1.00 19.26 ? 27  TRP   A CD2 1 
ATOM   35    N NE1 . TRP   A 1 5   ? 155.001 122.463 136.852 1.00 19.26 ? 27  TRP   A NE1 1 
ATOM   36    C CE2 . TRP   A 1 5   ? 156.014 123.181 136.279 1.00 19.26 ? 27  TRP   A CE2 1 
ATOM   37    C CE3 . TRP   A 1 5   ? 156.288 125.275 135.121 1.00 19.26 ? 27  TRP   A CE3 1 
ATOM   38    C CZ2 . TRP   A 1 5   ? 157.368 122.894 136.178 1.00 19.26 ? 27  TRP   A CZ2 1 
ATOM   39    C CZ3 . TRP   A 1 5   ? 157.631 124.989 135.023 1.00 19.26 ? 27  TRP   A CZ3 1 
ATOM   40    C CH2 . TRP   A 1 5   ? 158.158 123.808 135.547 1.00 19.26 ? 27  TRP   A CH2 1 
ATOM   41    N N   . ASP   A 1 6   ? 152.870 125.801 138.893 1.00 21.68 ? 28  ASP   A N   1 
ATOM   42    C CA  . ASP   A 1 6   ? 152.227 125.657 140.194 1.00 21.68 ? 28  ASP   A CA  1 
ATOM   43    C C   . ASP   A 1 6   ? 151.687 126.995 140.685 1.00 21.68 ? 28  ASP   A C   1 
ATOM   44    O O   . ASP   A 1 6   ? 150.480 127.151 140.919 1.00 21.68 ? 28  ASP   A O   1 
ATOM   45    C CB  . ASP   A 1 6   ? 153.228 125.086 141.194 1.00 21.68 ? 28  ASP   A CB  1 
ATOM   46    C CG  . ASP   A 1 6   ? 153.693 123.695 140.830 1.00 21.68 ? 28  ASP   A CG  1 
ATOM   47    O OD1 . ASP   A 1 6   ? 153.329 123.213 139.742 1.00 21.68 ? 28  ASP   A OD1 1 
ATOM   48    O OD2 . ASP   A 1 6   ? 154.428 123.087 141.635 1.00 21.68 ? 28  ASP   A OD2 1 
ATOM   49    N N   . PHE   A 1 7   ? 152.575 127.975 140.846 1.00 20.84 ? 29  PHE   A N   1 
ATOM   50    C CA  . PHE   A 1 7   ? 152.170 129.276 141.361 1.00 20.84 ? 29  PHE   A CA  1 
ATOM   51    C C   . PHE   A 1 7   ? 151.086 129.900 140.490 1.00 20.84 ? 29  PHE   A C   1 
ATOM   52    O O   . PHE   A 1 7   ? 150.102 130.452 140.998 1.00 20.84 ? 29  PHE   A O   1 
ATOM   53    C CB  . PHE   A 1 7   ? 153.392 130.188 141.462 1.00 20.84 ? 29  PHE   A CB  1 
ATOM   54    C CG  . PHE   A 1 7   ? 153.074 131.564 141.946 1.00 20.84 ? 29  PHE   A CG  1 
ATOM   55    C CD1 . PHE   A 1 7   ? 152.861 131.809 143.289 1.00 20.84 ? 29  PHE   A CD1 1 
ATOM   56    C CD2 . PHE   A 1 7   ? 152.985 132.616 141.059 1.00 20.84 ? 29  PHE   A CD2 1 
ATOM   57    C CE1 . PHE   A 1 7   ? 152.565 133.074 143.729 1.00 20.84 ? 29  PHE   A CE1 1 
ATOM   58    C CE2 . PHE   A 1 7   ? 152.690 133.877 141.499 1.00 20.84 ? 29  PHE   A CE2 1 
ATOM   59    C CZ  . PHE   A 1 7   ? 152.480 134.106 142.837 1.00 20.84 ? 29  PHE   A CZ  1 
ATOM   60    N N   . LEU   A 1 8   ? 151.249 129.822 139.169 1.00 19.13 ? 30  LEU   A N   1 
ATOM   61    C CA  . LEU   A 1 8   ? 150.279 130.424 138.266 1.00 19.13 ? 30  LEU   A CA  1 
ATOM   62    C C   . LEU   A 1 8   ? 148.905 129.790 138.419 1.00 19.13 ? 30  LEU   A C   1 
ATOM   63    O O   . LEU   A 1 8   ? 147.902 130.497 138.546 1.00 19.13 ? 30  LEU   A O   1 
ATOM   64    C CB  . LEU   A 1 8   ? 150.774 130.305 136.830 1.00 19.13 ? 30  LEU   A CB  1 
ATOM   65    C CG  . LEU   A 1 8   ? 151.793 131.342 136.375 1.00 19.13 ? 30  LEU   A CG  1 
ATOM   66    C CD1 . LEU   A 1 8   ? 152.212 131.082 134.959 1.00 19.13 ? 30  LEU   A CD1 1 
ATOM   67    C CD2 . LEU   A 1 8   ? 151.236 132.733 136.503 1.00 19.13 ? 30  LEU   A CD2 1 
ATOM   68    N N   . GLY   A 1 9   ? 148.833 128.460 138.409 1.00 19.85 ? 31  GLY   A N   1 
ATOM   69    C CA  . GLY   A 1 9   ? 147.557 127.804 138.630 1.00 19.85 ? 31  GLY   A CA  1 
ATOM   70    C C   . GLY   A 1 9   ? 146.964 128.143 139.980 1.00 19.85 ? 31  GLY   A C   1 
ATOM   71    O O   . GLY   A 1 9   ? 145.744 128.113 140.160 1.00 19.85 ? 31  GLY   A O   1 
ATOM   72    N N   . ARG   A 1 10  ? 147.819 128.474 140.947 1.00 22.64 ? 32  ARG   A N   1 
ATOM   73    C CA  . ARG   A 1 10  ? 147.318 128.883 142.254 1.00 22.64 ? 32  ARG   A CA  1 
ATOM   74    C C   . ARG   A 1 10  ? 146.715 130.284 142.202 1.00 22.64 ? 32  ARG   A C   1 
ATOM   75    O O   . ARG   A 1 10  ? 145.708 130.558 142.865 1.00 22.64 ? 32  ARG   A O   1 
ATOM   76    C CB  . ARG   A 1 10  ? 148.440 128.807 143.287 1.00 22.64 ? 32  ARG   A CB  1 
ATOM   77    C CG  . ARG   A 1 10  ? 148.883 127.393 143.597 1.00 22.64 ? 32  ARG   A CG  1 
ATOM   78    C CD  . ARG   A 1 10  ? 149.371 127.245 145.009 1.00 22.64 ? 32  ARG   A CD  1 
ATOM   79    N NE  . ARG   A 1 10  ? 150.582 128.017 145.266 1.00 22.64 ? 32  ARG   A NE  1 
ATOM   80    C CZ  . ARG   A 1 10  ? 151.810 127.509 145.292 1.00 22.64 ? 32  ARG   A CZ  1 
ATOM   81    N NH1 . ARG   A 1 10  ? 152.018 126.222 145.059 1.00 22.64 ? 32  ARG   A NH1 1 
ATOM   82    N NH2 . ARG   A 1 10  ? 152.842 128.298 145.543 1.00 22.64 ? 32  ARG   A NH2 1 
ATOM   83    N N   . VAL   A 1 11  ? 147.307 131.184 141.412 1.00 20.51 ? 33  VAL   A N   1 
ATOM   84    C CA  . VAL   A 1 11  ? 146.846 132.571 141.405 1.00 20.51 ? 33  VAL   A CA  1 
ATOM   85    C C   . VAL   A 1 11  ? 145.838 132.825 140.288 1.00 20.51 ? 33  VAL   A C   1 
ATOM   86    O O   . VAL   A 1 11  ? 144.869 133.567 140.475 1.00 20.51 ? 33  VAL   A O   1 
ATOM   87    C CB  . VAL   A 1 11  ? 148.037 133.543 141.302 1.00 20.51 ? 33  VAL   A CB  1 
ATOM   88    C CG1 . VAL   A 1 11  ? 148.908 133.452 142.520 1.00 20.51 ? 33  VAL   A CG1 1 
ATOM   89    C CG2 . VAL   A 1 11  ? 148.839 133.293 140.061 1.00 20.51 ? 33  VAL   A CG2 1 
ATOM   90    N N   . LEU   A 1 12  ? 146.044 132.233 139.116 1.00 18.43 ? 34  LEU   A N   1 
ATOM   91    C CA  . LEU   A 1 12  ? 145.327 132.674 137.927 1.00 18.43 ? 34  LEU   A CA  1 
ATOM   92    C C   . LEU   A 1 12  ? 143.831 132.414 138.039 1.00 18.43 ? 34  LEU   A C   1 
ATOM   93    O O   . LEU   A 1 12  ? 143.395 131.370 138.531 1.00 18.43 ? 34  LEU   A O   1 
ATOM   94    C CB  . LEU   A 1 12  ? 145.880 131.981 136.685 1.00 18.43 ? 34  LEU   A CB  1 
ATOM   95    C CG  . LEU   A 1 12  ? 147.284 132.377 136.237 1.00 18.43 ? 34  LEU   A CG  1 
ATOM   96    C CD1 . LEU   A 1 12  ? 147.693 131.557 135.036 1.00 18.43 ? 34  LEU   A CD1 1 
ATOM   97    C CD2 . LEU   A 1 12  ? 147.360 133.852 135.949 1.00 18.43 ? 34  LEU   A CD2 1 
ATOM   98    N N   . GLN   A 1 13  ? 143.089 133.306 137.475 1.00 18.85 ? 35  GLN   A N   1 
ATOM   99    C CA  . GLN   A 1 13  ? 141.695 133.177 137.377 1.00 18.85 ? 35  GLN   A CA  1 
ATOM   100   C C   . GLN   A 1 13  ? 141.390 132.696 136.015 1.00 18.85 ? 35  GLN   A C   1 
ATOM   101   O O   . GLN   A 1 13  ? 141.946 133.206 135.101 1.00 18.85 ? 35  GLN   A O   1 
ATOM   102   C CB  . GLN   A 1 13  ? 141.026 134.540 137.564 1.00 18.85 ? 35  GLN   A CB  1 
ATOM   103   C CG  . GLN   A 1 13  ? 141.171 135.273 138.878 1.00 18.85 ? 35  GLN   A CG  1 
ATOM   104   C CD  . GLN   A 1 13  ? 140.780 134.455 140.068 1.00 18.85 ? 35  GLN   A CD  1 
ATOM   105   O OE1 . GLN   A 1 13  ? 141.590 134.207 140.953 1.00 18.85 ? 35  GLN   A OE1 1 
ATOM   106   N NE2 . GLN   A 1 13  ? 139.533 134.043 140.111 1.00 18.85 ? 35  GLN   A NE2 1 
ATOM   107   N N   . PHE   A 1 14  ? 140.463 131.775 135.838 1.00 17.81 ? 36  PHE   A N   1 
ATOM   108   C CA  . PHE   A 1 14  ? 140.196 131.164 134.586 1.00 17.81 ? 36  PHE   A CA  1 
ATOM   109   C C   . PHE   A 1 14  ? 138.870 131.436 134.198 1.00 17.81 ? 36  PHE   A C   1 
ATOM   110   O O   . PHE   A 1 14  ? 138.052 131.267 134.995 1.00 17.81 ? 36  PHE   A O   1 
ATOM   111   C CB  . PHE   A 1 14  ? 140.460 129.675 134.662 1.00 17.81 ? 36  PHE   A CB  1 
ATOM   112   C CG  . PHE   A 1 14  ? 141.902 129.293 134.793 1.00 17.81 ? 36  PHE   A CG  1 
ATOM   113   C CD1 . PHE   A 1 14  ? 142.460 129.119 136.018 1.00 17.81 ? 36  PHE   A CD1 1 
ATOM   114   C CD2 . PHE   A 1 14  ? 142.668 129.047 133.697 1.00 17.81 ? 36  PHE   A CD2 1 
ATOM   115   C CE1 . PHE   A 1 14  ? 143.769 128.738 136.162 1.00 17.81 ? 36  PHE   A CE1 1 
ATOM   116   C CE2 . PHE   A 1 14  ? 143.969 128.653 133.829 1.00 17.81 ? 36  PHE   A CE2 1 
ATOM   117   C CZ  . PHE   A 1 14  ? 144.529 128.510 135.068 1.00 17.81 ? 36  PHE   A CZ  1 
ATOM   118   N N   . GLN   A 1 15  ? 138.638 131.892 132.994 1.00 19.00 ? 37  GLN   A N   1 
ATOM   119   C CA  . GLN   A 1 15  ? 137.332 132.276 132.471 1.00 19.00 ? 37  GLN   A CA  1 
ATOM   120   C C   . GLN   A 1 15  ? 136.389 131.085 132.367 1.00 19.00 ? 37  GLN   A C   1 
ATOM   121   O O   . GLN   A 1 15  ? 135.167 131.267 132.376 1.00 19.00 ? 37  GLN   A O   1 
ATOM   122   C CB  . GLN   A 1 15  ? 137.504 132.947 131.109 1.00 19.00 ? 37  GLN   A CB  1 
ATOM   123   C CG  . GLN   A 1 15  ? 136.213 133.397 130.448 1.00 19.00 ? 37  GLN   A CG  1 
ATOM   124   C CD  . GLN   A 1 15  ? 135.838 132.546 129.246 1.00 19.00 ? 37  GLN   A CD  1 
ATOM   125   O OE1 . GLN   A 1 15  ? 136.584 132.467 128.271 1.00 19.00 ? 37  GLN   A OE1 1 
ATOM   126   N NE2 . GLN   A 1 15  ? 134.678 131.902 129.313 1.00 19.00 ? 37  GLN   A NE2 1 
ATOM   127   N N   . HIS   A 1 16  ? 136.924 129.871 132.277 1.00 17.93 ? 38  HIS   A N   1 
ATOM   128   C CA  . HIS   A 1 16  ? 136.108 128.677 132.138 1.00 17.93 ? 38  HIS   A CA  1 
ATOM   129   C C   . HIS   A 1 16  ? 136.812 127.505 132.803 1.00 17.93 ? 38  HIS   A C   1 
ATOM   130   O O   . HIS   A 1 16  ? 138.037 127.494 132.945 1.00 17.93 ? 38  HIS   A O   1 
ATOM   131   C CB  . HIS   A 1 16  ? 135.825 128.368 130.666 1.00 17.93 ? 38  HIS   A CB  1 
ATOM   132   C CG  . HIS   A 1 16  ? 134.621 127.510 130.444 1.00 17.93 ? 38  HIS   A CG  1 
ATOM   133   N ND1 . HIS   A 1 16  ? 134.667 126.135 130.497 1.00 17.93 ? 38  HIS   A ND1 1 
ATOM   134   C CD2 . HIS   A 1 16  ? 133.340 127.832 130.152 1.00 17.93 ? 38  HIS   A CD2 1 
ATOM   135   C CE1 . HIS   A 1 16  ? 133.465 125.646 130.258 1.00 17.93 ? 38  HIS   A CE1 1 
ATOM   136   N NE2 . HIS   A 1 16  ? 132.641 126.655 130.045 1.00 17.93 ? 38  HIS   A NE2 1 
ATOM   137   N N   . GLY   A 1 17  ? 136.015 126.521 133.223 1.00 18.85 ? 39  GLY   A N   1 
ATOM   138   C CA  . GLY   A 1 17  ? 136.579 125.349 133.869 1.00 18.85 ? 39  GLY   A CA  1 
ATOM   139   C C   . GLY   A 1 17  ? 137.406 124.499 132.926 1.00 18.85 ? 39  GLY   A C   1 
ATOM   140   O O   . GLY   A 1 17  ? 138.398 123.891 133.333 1.00 18.85 ? 39  GLY   A O   1 
ATOM   141   N N   . ASP   A 1 18  ? 136.998 124.430 131.660 1.00 19.37 ? 40  ASP   A N   1 
ATOM   142   C CA  . ASP   A 1 18  ? 137.781 123.700 130.672 1.00 19.37 ? 40  ASP   A CA  1 
ATOM   143   C C   . ASP   A 1 18  ? 139.181 124.276 130.556 1.00 19.37 ? 40  ASP   A C   1 
ATOM   144   O O   . ASP   A 1 18  ? 140.147 123.537 130.346 1.00 19.37 ? 40  ASP   A O   1 
ATOM   145   C CB  . ASP   A 1 18  ? 137.073 123.727 129.320 1.00 19.37 ? 40  ASP   A CB  1 
ATOM   146   C CG  . ASP   A 1 18  ? 135.956 122.710 129.223 1.00 19.37 ? 40  ASP   A CG  1 
ATOM   147   O OD1 . ASP   A 1 18  ? 135.881 121.819 130.090 1.00 19.37 ? 40  ASP   A OD1 1 
ATOM   148   O OD2 . ASP   A 1 18  ? 135.145 122.803 128.280 1.00 19.37 ? 40  ASP   A OD2 1 
ATOM   149   N N   . HIS   A 1 19  ? 139.317 125.593 130.705 1.00 17.15 ? 41  HIS   A N   1 
ATOM   150   C CA  . HIS   A 1 19  ? 140.642 126.195 130.669 1.00 17.15 ? 41  HIS   A CA  1 
ATOM   151   C C   . HIS   A 1 19  ? 141.462 125.755 131.871 1.00 17.15 ? 41  HIS   A C   1 
ATOM   152   O O   . HIS   A 1 19  ? 142.666 125.517 131.755 1.00 17.15 ? 41  HIS   A O   1 
ATOM   153   C CB  . HIS   A 1 19  ? 140.548 127.721 130.626 1.00 17.15 ? 41  HIS   A CB  1 
ATOM   154   C CG  . HIS   A 1 19  ? 139.570 128.259 129.628 1.00 17.15 ? 41  HIS   A CG  1 
ATOM   155   N ND1 . HIS   A 1 19  ? 139.234 129.594 129.575 1.00 17.15 ? 41  HIS   A ND1 1 
ATOM   156   C CD2 . HIS   A 1 19  ? 138.858 127.655 128.649 1.00 17.15 ? 41  HIS   A CD2 1 
ATOM   157   C CE1 . HIS   A 1 19  ? 138.355 129.786 128.609 1.00 17.15 ? 41  HIS   A CE1 1 
ATOM   158   N NE2 . HIS   A 1 19  ? 138.109 128.625 128.033 1.00 17.15 ? 41  HIS   A NE2 1 
ATOM   159   N N   . LYS   A 1 20  ? 140.816 125.615 133.028 1.00 19.19 ? 42  LYS   A N   1 
ATOM   160   C CA  . LYS   A 1 20  ? 141.512 125.148 134.222 1.00 19.19 ? 42  LYS   A CA  1 
ATOM   161   C C   . LYS   A 1 20  ? 141.973 123.705 134.064 1.00 19.19 ? 42  LYS   A C   1 
ATOM   162   O O   . LYS   A 1 20  ? 143.098 123.357 134.442 1.00 19.19 ? 42  LYS   A O   1 
ATOM   163   C CB  . LYS   A 1 20  ? 140.587 125.298 135.426 1.00 19.19 ? 42  LYS   A CB  1 
ATOM   164   C CG  . LYS   A 1 20  ? 141.168 124.878 136.756 1.00 19.19 ? 42  LYS   A CG  1 
ATOM   165   C CD  . LYS   A 1 20  ? 142.593 125.343 136.933 1.00 19.19 ? 42  LYS   A CD  1 
ATOM   166   C CE  . LYS   A 1 20  ? 143.099 125.047 138.318 1.00 19.19 ? 42  LYS   A CE  1 
ATOM   167   N NZ  . LYS   A 1 20  ? 144.572 125.024 138.346 1.00 19.19 ? 42  LYS   A NZ  1 
ATOM   168   N N   . ARG   A 1 21  ? 141.114 122.850 133.510 1.00 19.99 ? 43  ARG   A N   1 
ATOM   169   C CA  . ARG   A 1 21  ? 141.491 121.465 133.262 1.00 19.99 ? 43  ARG   A CA  1 
ATOM   170   C C   . ARG   A 1 21  ? 142.636 121.372 132.257 1.00 19.99 ? 43  ARG   A C   1 
ATOM   171   O O   . ARG   A 1 21  ? 143.622 120.657 132.488 1.00 19.99 ? 43  ARG   A O   1 
ATOM   172   C CB  . ARG   A 1 21  ? 140.270 120.693 132.776 1.00 19.99 ? 43  ARG   A CB  1 
ATOM   173   C CG  . ARG   A 1 21  ? 139.110 120.702 133.741 1.00 19.99 ? 43  ARG   A CG  1 
ATOM   174   C CD  . ARG   A 1 21  ? 138.011 119.738 133.336 1.00 19.99 ? 43  ARG   A CD  1 
ATOM   175   N NE  . ARG   A 1 21  ? 136.960 120.362 132.532 1.00 19.99 ? 43  ARG   A NE  1 
ATOM   176   C CZ  . ARG   A 1 21  ? 135.939 121.054 133.032 1.00 19.99 ? 43  ARG   A CZ  1 
ATOM   177   N NH1 . ARG   A 1 21  ? 135.822 121.227 134.336 1.00 19.99 ? 43  ARG   A NH1 1 
ATOM   178   N NH2 . ARG   A 1 21  ? 135.032 121.580 132.224 1.00 19.99 ? 43  ARG   A NH2 1 
ATOM   179   N N   . TRP   A 1 22  ? 142.520 122.082 131.135 1.00 19.27 ? 44  TRP   A N   1 
ATOM   180   C CA  . TRP   A 1 22  ? 143.592 122.103 130.151 1.00 19.27 ? 44  TRP   A CA  1 
ATOM   181   C C   . TRP   A 1 22  ? 144.886 122.604 130.765 1.00 19.27 ? 44  TRP   A C   1 
ATOM   182   O O   . TRP   A 1 22  ? 145.966 122.102 130.445 1.00 19.27 ? 44  TRP   A O   1 
ATOM   183   C CB  . TRP   A 1 22  ? 143.200 122.983 128.969 1.00 19.27 ? 44  TRP   A CB  1 
ATOM   184   C CG  . TRP   A 1 22  ? 142.321 122.335 127.964 1.00 19.27 ? 44  TRP   A CG  1 
ATOM   185   C CD1 . TRP   A 1 22  ? 141.143 122.814 127.494 1.00 19.27 ? 44  TRP   A CD1 1 
ATOM   186   C CD2 . TRP   A 1 22  ? 142.548 121.095 127.290 1.00 19.27 ? 44  TRP   A CD2 1 
ATOM   187   N NE1 . TRP   A 1 22  ? 140.615 121.954 126.574 1.00 19.27 ? 44  TRP   A NE1 1 
ATOM   188   C CE2 . TRP   A 1 22  ? 141.460 120.888 126.429 1.00 19.27 ? 44  TRP   A CE2 1 
ATOM   189   C CE3 . TRP   A 1 22  ? 143.564 120.139 127.332 1.00 19.27 ? 44  TRP   A CE3 1 
ATOM   190   C CZ2 . TRP   A 1 22  ? 141.357 119.770 125.620 1.00 19.27 ? 44  TRP   A CZ2 1 
ATOM   191   C CZ3 . TRP   A 1 22  ? 143.458 119.034 126.531 1.00 19.27 ? 44  TRP   A CZ3 1 
ATOM   192   C CH2 . TRP   A 1 22  ? 142.364 118.856 125.687 1.00 19.27 ? 44  TRP   A CH2 1 
ATOM   193   N N   . TRP   A 1 23  ? 144.800 123.609 131.634 1.00 17.97 ? 45  TRP   A N   1 
ATOM   194   C CA  . TRP   A 1 23  ? 145.985 124.101 132.318 1.00 17.97 ? 45  TRP   A CA  1 
ATOM   195   C C   . TRP   A 1 23  ? 146.611 123.005 133.163 1.00 17.97 ? 45  TRP   A C   1 
ATOM   196   O O   . TRP   A 1 23  ? 147.793 122.686 133.006 1.00 17.97 ? 45  TRP   A O   1 
ATOM   197   C CB  . TRP   A 1 23  ? 145.620 125.304 133.183 1.00 17.97 ? 45  TRP   A CB  1 
ATOM   198   C CG  . TRP   A 1 23  ? 146.778 125.844 133.944 1.00 17.97 ? 45  TRP   A CG  1 
ATOM   199   C CD1 . TRP   A 1 23  ? 147.169 125.489 135.195 1.00 17.97 ? 45  TRP   A CD1 1 
ATOM   200   C CD2 . TRP   A 1 23  ? 147.712 126.828 133.498 1.00 17.97 ? 45  TRP   A CD2 1 
ATOM   201   N NE1 . TRP   A 1 23  ? 148.282 126.188 135.558 1.00 17.97 ? 45  TRP   A NE1 1 
ATOM   202   C CE2 . TRP   A 1 23  ? 148.638 127.020 134.533 1.00 17.97 ? 45  TRP   A CE2 1 
ATOM   203   C CE3 . TRP   A 1 23  ? 147.854 127.568 132.324 1.00 17.97 ? 45  TRP   A CE3 1 
ATOM   204   C CZ2 . TRP   A 1 23  ? 149.686 127.916 134.433 1.00 17.97 ? 45  TRP   A CZ2 1 
ATOM   205   C CZ3 . TRP   A 1 23  ? 148.893 128.454 132.230 1.00 17.97 ? 45  TRP   A CZ3 1 
ATOM   206   C CH2 . TRP   A 1 23  ? 149.796 128.623 133.277 1.00 17.97 ? 45  TRP   A CH2 1 
ATOM   207   N N   . ASP   A 1 24  ? 145.823 122.412 134.059 1.00 19.57 ? 46  ASP   A N   1 
ATOM   208   C CA  . ASP   A 1 24  ? 146.323 121.334 134.901 1.00 19.57 ? 46  ASP   A CA  1 
ATOM   209   C C   . ASP   A 1 24  ? 147.032 120.269 134.078 1.00 19.57 ? 46  ASP   A C   1 
ATOM   210   O O   . ASP   A 1 24  ? 148.048 119.713 134.509 1.00 19.57 ? 46  ASP   A O   1 
ATOM   211   C CB  . ASP   A 1 24  ? 145.168 120.719 135.685 1.00 19.57 ? 46  ASP   A CB  1 
ATOM   212   C CG  . ASP   A 1 24  ? 144.561 121.682 136.677 1.00 19.57 ? 46  ASP   A CG  1 
ATOM   213   O OD1 . ASP   A 1 24  ? 145.242 122.654 137.060 1.00 19.57 ? 46  ASP   A OD1 1 
ATOM   214   O OD2 . ASP   A 1 24  ? 143.400 121.464 137.077 1.00 19.57 ? 46  ASP   A OD2 1 
ATOM   215   N N   . VAL   A 1 25  ? 146.513 119.971 132.888 1.00 20.54 ? 47  VAL   A N   1 
ATOM   216   C CA  . VAL   A 1 25  ? 147.116 118.923 132.069 1.00 20.54 ? 47  VAL   A CA  1 
ATOM   217   C C   . VAL   A 1 25  ? 148.409 119.410 131.424 1.00 20.54 ? 47  VAL   A C   1 
ATOM   218   O O   . VAL   A 1 25  ? 149.437 118.728 131.474 1.00 20.54 ? 47  VAL   A O   1 
ATOM   219   C CB  . VAL   A 1 25  ? 146.111 118.421 131.016 1.00 20.54 ? 47  VAL   A CB  1 
ATOM   220   C CG1 . VAL   A 1 25  ? 146.752 117.404 130.097 1.00 20.54 ? 47  VAL   A CG1 1 
ATOM   221   C CG2 . VAL   A 1 25  ? 144.919 117.815 131.693 1.00 20.54 ? 47  VAL   A CG2 1 
ATOM   222   N N   . LEU   A 1 26  ? 148.383 120.593 130.816 1.00 19.83 ? 48  LEU   A N   1 
ATOM   223   C CA  . LEU   A 1 26  ? 149.419 121.016 129.882 1.00 19.83 ? 48  LEU   A CA  1 
ATOM   224   C C   . LEU   A 1 26  ? 150.499 121.885 130.503 1.00 19.83 ? 48  LEU   A C   1 
ATOM   225   O O   . LEU   A 1 26  ? 151.678 121.698 130.195 1.00 19.83 ? 48  LEU   A O   1 
ATOM   226   C CB  . LEU   A 1 26  ? 148.784 121.777 128.721 1.00 19.83 ? 48  LEU   A CB  1 
ATOM   227   C CG  . LEU   A 1 26  ? 147.734 121.006 127.931 1.00 19.83 ? 48  LEU   A CG  1 
ATOM   228   C CD1 . LEU   A 1 26  ? 146.918 121.949 127.126 1.00 19.83 ? 48  LEU   A CD1 1 
ATOM   229   C CD2 . LEU   A 1 26  ? 148.380 119.991 127.036 1.00 19.83 ? 48  LEU   A CD2 1 
ATOM   230   N N   . ALA   A 1 27  ? 150.135 122.850 131.340 1.00 19.29 ? 49  ALA   A N   1 
ATOM   231   C CA  . ALA   A 1 27  ? 151.138 123.701 131.965 1.00 19.29 ? 49  ALA   A CA  1 
ATOM   232   C C   . ALA   A 1 27  ? 152.267 122.914 132.601 1.00 19.29 ? 49  ALA   A C   1 
ATOM   233   O O   . ALA   A 1 27  ? 153.431 123.296 132.409 1.00 19.29 ? 49  ALA   A O   1 
ATOM   234   C CB  . ALA   A 1 27  ? 150.465 124.599 133.004 1.00 19.29 ? 49  ALA   A CB  1 
ATOM   235   N N   . PRO   A 1 28  ? 152.017 121.861 133.375 1.00 19.64 ? 50  PRO   A N   1 
ATOM   236   C CA  . PRO   A 1 28  ? 153.125 120.991 133.783 1.00 19.64 ? 50  PRO   A CA  1 
ATOM   237   C C   . PRO   A 1 28  ? 154.000 120.562 132.620 1.00 19.64 ? 50  PRO   A C   1 
ATOM   238   O O   . PRO   A 1 28  ? 155.222 120.720 132.678 1.00 19.64 ? 50  PRO   A O   1 
ATOM   239   C CB  . PRO   A 1 28  ? 152.406 119.810 134.444 1.00 19.64 ? 50  PRO   A CB  1 
ATOM   240   C CG  . PRO   A 1 28  ? 150.963 120.193 134.554 1.00 19.64 ? 50  PRO   A CG  1 
ATOM   241   C CD  . PRO   A 1 28  ? 150.808 121.602 134.163 1.00 19.64 ? 50  PRO   A CD  1 
ATOM   242   N N   . VAL   A 1 29  ? 153.399 120.043 131.550 1.00 21.71 ? 51  VAL   A N   1 
ATOM   243   C CA  . VAL   A 1 29  ? 154.171 119.540 130.418 1.00 21.71 ? 51  VAL   A CA  1 
ATOM   244   C C   . VAL   A 1 29  ? 154.963 120.664 129.760 1.00 21.71 ? 51  VAL   A C   1 
ATOM   245   O O   . VAL   A 1 29  ? 156.184 120.565 129.584 1.00 21.71 ? 51  VAL   A O   1 
ATOM   246   C CB  . VAL   A 1 29  ? 153.235 118.848 129.410 1.00 21.71 ? 51  VAL   A CB  1 
ATOM   247   C CG1 . VAL   A 1 29  ? 154.022 118.205 128.306 1.00 21.71 ? 51  VAL   A CG1 1 
ATOM   248   C CG2 . VAL   A 1 29  ? 152.378 117.816 130.095 1.00 21.71 ? 51  VAL   A CG2 1 
ATOM   249   N N   . PHE   A 1 30  ? 154.276 121.733 129.355 1.00 20.77 ? 52  PHE   A N   1 
ATOM   250   C CA  . PHE   A 1 30  ? 154.943 122.825 128.656 1.00 20.77 ? 52  PHE   A CA  1 
ATOM   251   C C   . PHE   A 1 30  ? 156.035 123.442 129.515 1.00 20.77 ? 52  PHE   A C   1 
ATOM   252   O O   . PHE   A 1 30  ? 157.136 123.725 129.029 1.00 20.77 ? 52  PHE   A O   1 
ATOM   253   C CB  . PHE   A 1 30  ? 153.922 123.889 128.251 1.00 20.77 ? 52  PHE   A CB  1 
ATOM   254   C CG  . PHE   A 1 30  ? 152.949 123.448 127.190 1.00 20.77 ? 52  PHE   A CG  1 
ATOM   255   C CD1 . PHE   A 1 30  ? 152.871 122.131 126.781 1.00 20.77 ? 52  PHE   A CD1 1 
ATOM   256   C CD2 . PHE   A 1 30  ? 152.101 124.364 126.606 1.00 20.77 ? 52  PHE   A CD2 1 
ATOM   257   C CE1 . PHE   A 1 30  ? 151.971 121.747 125.815 1.00 20.77 ? 52  PHE   A CE1 1 
ATOM   258   C CE2 . PHE   A 1 30  ? 151.200 123.980 125.642 1.00 20.77 ? 52  PHE   A CE2 1 
ATOM   259   C CZ  . PHE   A 1 30  ? 151.137 122.673 125.247 1.00 20.77 ? 52  PHE   A CZ  1 
ATOM   260   N N   . GLY   A 1 31  ? 155.744 123.669 130.794 1.00 20.56 ? 53  GLY   A N   1 
ATOM   261   C CA  . GLY   A 1 31  ? 156.723 124.266 131.679 1.00 20.56 ? 53  GLY   A CA  1 
ATOM   262   C C   . GLY   A 1 31  ? 157.918 123.374 131.936 1.00 20.56 ? 53  GLY   A C   1 
ATOM   263   O O   . GLY   A 1 31  ? 159.051 123.850 131.978 1.00 20.56 ? 53  GLY   A O   1 
ATOM   264   N N   . ILE   A 1 32  ? 157.689 122.076 132.127 1.00 22.37 ? 54  ILE   A N   1 
ATOM   265   C CA  . ILE   A 1 32  ? 158.803 121.155 132.309 1.00 22.37 ? 54  ILE   A CA  1 
ATOM   266   C C   . ILE   A 1 32  ? 159.666 121.113 131.058 1.00 22.37 ? 54  ILE   A C   1 
ATOM   267   O O   . ILE   A 1 32  ? 160.897 121.059 131.141 1.00 22.37 ? 54  ILE   A O   1 
ATOM   268   C CB  . ILE   A 1 32  ? 158.283 119.758 132.687 1.00 22.37 ? 54  ILE   A CB  1 
ATOM   269   C CG1 . ILE   A 1 32  ? 157.683 119.780 134.089 1.00 22.37 ? 54  ILE   A CG1 1 
ATOM   270   C CG2 . ILE   A 1 32  ? 159.401 118.748 132.616 1.00 22.37 ? 54  ILE   A CG2 1 
ATOM   271   C CD1 . ILE   A 1 32  ? 156.692 118.694 134.355 1.00 22.37 ? 54  ILE   A CD1 1 
ATOM   272   N N   . SER   A 1 33  ? 159.043 121.151 129.880 1.00 22.69 ? 55  SER   A N   1 
ATOM   273   C CA  . SER   A 1 33  ? 159.812 121.158 128.643 1.00 22.69 ? 55  SER   A CA  1 
ATOM   274   C C   . SER   A 1 33  ? 160.654 122.423 128.529 1.00 22.69 ? 55  SER   A C   1 
ATOM   275   O O   . SER   A 1 33  ? 161.861 122.361 128.265 1.00 22.69 ? 55  SER   A O   1 
ATOM   276   C CB  . SER   A 1 33  ? 158.866 121.020 127.454 1.00 22.69 ? 55  SER   A CB  1 
ATOM   277   O OG  . SER   A 1 33  ? 157.948 119.964 127.654 1.00 22.69 ? 55  SER   A OG  1 
ATOM   278   N N   . MET   A 1 34  ? 160.029 123.586 128.725 1.00 21.71 ? 56  MET   A N   1 
ATOM   279   C CA  . MET   A 1 34  ? 160.768 124.843 128.699 1.00 21.71 ? 56  MET   A CA  1 
ATOM   280   C C   . MET   A 1 34  ? 161.906 124.847 129.712 1.00 21.71 ? 56  MET   A C   1 
ATOM   281   O O   . MET   A 1 34  ? 163.014 125.303 129.411 1.00 21.71 ? 56  MET   A O   1 
ATOM   282   C CB  . MET   A 1 34  ? 159.823 126.007 128.976 1.00 21.71 ? 56  MET   A CB  1 
ATOM   283   C CG  . MET   A 1 34  ? 158.863 126.316 127.863 1.00 21.71 ? 56  MET   A CG  1 
ATOM   284   S SD  . MET   A 1 34  ? 158.208 127.981 127.995 1.00 21.71 ? 56  MET   A SD  1 
ATOM   285   C CE  . MET   A 1 34  ? 156.521 127.620 128.436 1.00 21.71 ? 56  MET   A CE  1 
ATOM   286   N N   . ALA   A 1 35  ? 161.645 124.362 130.925 1.00 22.55 ? 57  ALA   A N   1 
ATOM   287   C CA  . ALA   A 1 35  ? 162.646 124.387 131.980 1.00 22.55 ? 57  ALA   A CA  1 
ATOM   288   C C   . ALA   A 1 35  ? 163.798 123.442 131.680 1.00 22.55 ? 57  ALA   A C   1 
ATOM   289   O O   . ALA   A 1 35  ? 164.954 123.747 131.995 1.00 22.55 ? 57  ALA   A O   1 
ATOM   290   C CB  . ALA   A 1 35  ? 161.987 124.026 133.304 1.00 22.55 ? 57  ALA   A CB  1 
ATOM   291   N N   . SER   A 1 36  ? 163.507 122.286 131.086 1.00 23.99 ? 58  SER   A N   1 
ATOM   292   C CA  . SER   A 1 36  ? 164.570 121.358 130.728 1.00 23.99 ? 58  SER   A CA  1 
ATOM   293   C C   . SER   A 1 36  ? 165.396 121.899 129.571 1.00 23.99 ? 58  SER   A C   1 
ATOM   294   O O   . SER   A 1 36  ? 166.603 121.648 129.490 1.00 23.99 ? 58  SER   A O   1 
ATOM   295   C CB  . SER   A 1 36  ? 163.971 120.001 130.380 1.00 23.99 ? 58  SER   A CB  1 
ATOM   296   O OG  . SER   A 1 36  ? 163.032 119.599 131.359 1.00 23.99 ? 58  SER   A OG  1 
ATOM   297   N N   . ILE   A 1 37  ? 164.760 122.645 128.668 1.00 23.68 ? 59  ILE   A N   1 
ATOM   298   C CA  . ILE   A 1 37  ? 165.501 123.334 127.618 1.00 23.68 ? 59  ILE   A CA  1 
ATOM   299   C C   . ILE   A 1 37  ? 166.473 124.333 128.228 1.00 23.68 ? 59  ILE   A C   1 
ATOM   300   O O   . ILE   A 1 37  ? 167.654 124.376 127.866 1.00 23.68 ? 59  ILE   A O   1 
ATOM   301   C CB  . ILE   A 1 37  ? 164.521 124.017 126.651 1.00 23.68 ? 59  ILE   A CB  1 
ATOM   302   C CG1 . ILE   A 1 37  ? 163.755 122.969 125.865 1.00 23.68 ? 59  ILE   A CG1 1 
ATOM   303   C CG2 . ILE   A 1 37  ? 165.247 124.945 125.701 1.00 23.68 ? 59  ILE   A CG2 1 
ATOM   304   C CD1 . ILE   A 1 37  ? 162.537 123.518 125.225 1.00 23.68 ? 59  ILE   A CD1 1 
ATOM   305   N N   . GLY   A 1 38  ? 165.990 125.150 129.157 1.00 23.30 ? 60  GLY   A N   1 
ATOM   306   C CA  . GLY   A 1 38  ? 166.807 126.150 129.807 1.00 23.30 ? 60  GLY   A CA  1 
ATOM   307   C C   . GLY   A 1 38  ? 166.190 127.528 129.742 1.00 23.30 ? 60  GLY   A C   1 
ATOM   308   O O   . GLY   A 1 38  ? 166.878 128.533 129.938 1.00 23.30 ? 60  GLY   A O   1 
ATOM   309   N N   . TYR   A 1 39  ? 164.893 127.591 129.458 1.00 21.74 ? 61  TYR   A N   1 
ATOM   310   C CA  . TYR   A 1 39  ? 164.206 128.868 129.434 1.00 21.74 ? 61  TYR   A CA  1 
ATOM   311   C C   . TYR   A 1 39  ? 164.260 129.514 130.812 1.00 21.74 ? 61  TYR   A C   1 
ATOM   312   O O   . TYR   A 1 39  ? 164.263 128.843 131.846 1.00 21.74 ? 61  TYR   A O   1 
ATOM   313   C CB  . TYR   A 1 39  ? 162.754 128.696 129.000 1.00 21.74 ? 61  TYR   A CB  1 
ATOM   314   C CG  . TYR   A 1 39  ? 162.554 128.451 127.524 1.00 21.74 ? 61  TYR   A CG  1 
ATOM   315   C CD1 . TYR   A 1 39  ? 163.564 127.925 126.742 1.00 21.74 ? 61  TYR   A CD1 1 
ATOM   316   C CD2 . TYR   A 1 39  ? 161.343 128.738 126.917 1.00 21.74 ? 61  TYR   A CD2 1 
ATOM   317   C CE1 . TYR   A 1 39  ? 163.378 127.695 125.404 1.00 21.74 ? 61  TYR   A CE1 1 
ATOM   318   C CE2 . TYR   A 1 39  ? 161.150 128.508 125.579 1.00 21.74 ? 61  TYR   A CE2 1 
ATOM   319   C CZ  . TYR   A 1 39  ? 162.168 127.988 124.828 1.00 21.74 ? 61  TYR   A CZ  1 
ATOM   320   O OH  . TYR   A 1 39  ? 161.965 127.766 123.492 1.00 21.74 ? 61  TYR   A OH  1 
ATOM   321   N N   . LYS   A 1 40  ? 164.306 130.837 130.815 1.00 21.53 ? 62  LYS   A N   1 
ATOM   322   C CA  . LYS   A 1 40  ? 164.396 131.593 132.050 1.00 21.53 ? 62  LYS   A CA  1 
ATOM   323   C C   . LYS   A 1 40  ? 163.016 131.765 132.672 1.00 21.53 ? 62  LYS   A C   1 
ATOM   324   O O   . LYS   A 1 40  ? 161.996 131.811 131.984 1.00 21.53 ? 62  LYS   A O   1 
ATOM   325   C CB  . LYS   A 1 40  ? 165.047 132.949 131.792 1.00 21.53 ? 62  LYS   A CB  1 
ATOM   326   C CG  . LYS   A 1 40  ? 166.476 132.832 131.318 1.00 21.53 ? 62  LYS   A CG  1 
ATOM   327   C CD  . LYS   A 1 40  ? 167.216 134.147 131.398 1.00 21.53 ? 62  LYS   A CD  1 
ATOM   328   C CE  . LYS   A 1 40  ? 166.924 135.014 130.196 1.00 21.53 ? 62  LYS   A CE  1 
ATOM   329   N NZ  . LYS   A 1 40  ? 167.939 134.830 129.133 1.00 21.53 ? 62  LYS   A NZ  1 
ATOM   330   N N   . LEU   A 1 41  ? 163.003 131.854 134.002 1.00 21.04 ? 63  LEU   A N   1 
ATOM   331   C CA  . LEU   A 1 41  ? 161.743 131.845 134.737 1.00 21.04 ? 63  LEU   A CA  1 
ATOM   332   C C   . LEU   A 1 41  ? 160.791 132.920 134.234 1.00 21.04 ? 63  LEU   A C   1 
ATOM   333   O O   . LEU   A 1 41  ? 159.582 132.688 134.141 1.00 21.04 ? 63  LEU   A O   1 
ATOM   334   C CB  . LEU   A 1 41  ? 162.018 132.015 136.226 1.00 21.04 ? 63  LEU   A CB  1 
ATOM   335   C CG  . LEU   A 1 41  ? 162.833 130.899 136.869 1.00 21.04 ? 63  LEU   A CG  1 
ATOM   336   C CD1 . LEU   A 1 41  ? 163.396 131.336 138.197 1.00 21.04 ? 63  LEU   A CD1 1 
ATOM   337   C CD2 . LEU   A 1 41  ? 161.964 129.690 137.052 1.00 21.04 ? 63  LEU   A CD2 1 
ATOM   338   N N   . ASP   A 1 42  ? 161.311 134.102 133.904 1.00 21.09 ? 64  ASP   A N   1 
ATOM   339   C CA  . ASP   A 1 42  ? 160.455 135.134 133.331 1.00 21.09 ? 64  ASP   A CA  1 
ATOM   340   C C   . ASP   A 1 42  ? 159.898 134.698 131.984 1.00 21.09 ? 64  ASP   A C   1 
ATOM   341   O O   . ASP   A 1 42  ? 158.740 134.987 131.659 1.00 21.09 ? 64  ASP   A O   1 
ATOM   342   C CB  . ASP   A 1 42  ? 161.230 136.442 133.197 1.00 21.09 ? 64  ASP   A CB  1 
ATOM   343   C CG  . ASP   A 1 42  ? 162.501 136.292 132.397 1.00 21.09 ? 64  ASP   A CG  1 
ATOM   344   O OD1 . ASP   A 1 42  ? 163.422 135.600 132.875 1.00 21.09 ? 64  ASP   A OD1 1 
ATOM   345   O OD2 . ASP   A 1 42  ? 162.584 136.874 131.296 1.00 21.09 ? 64  ASP   A OD2 1 
ATOM   346   N N   . VAL   A 1 43  ? 160.700 133.980 131.197 1.00 21.07 ? 65  VAL   A N   1 
ATOM   347   C CA  . VAL   A 1 43  ? 160.237 133.500 129.901 1.00 21.07 ? 65  VAL   A CA  1 
ATOM   348   C C   . VAL   A 1 43  ? 159.175 132.427 130.083 1.00 21.07 ? 65  VAL   A C   1 
ATOM   349   O O   . VAL   A 1 43  ? 158.167 132.404 129.370 1.00 21.07 ? 65  VAL   A O   1 
ATOM   350   C CB  . VAL   A 1 43  ? 161.426 132.990 129.071 1.00 21.07 ? 65  VAL   A CB  1 
ATOM   351   C CG1 . VAL   A 1 43  ? 160.955 132.427 127.765 1.00 21.07 ? 65  VAL   A CG1 1 
ATOM   352   C CG2 . VAL   A 1 43  ? 162.410 134.098 128.827 1.00 21.07 ? 65  VAL   A CG2 1 
ATOM   353   N N   . GLN   A 1 44  ? 159.389 131.511 131.029 1.00 20.44 ? 66  GLN   A N   1 
ATOM   354   C CA  . GLN   A 1 44  ? 158.359 130.534 131.357 1.00 20.44 ? 66  GLN   A CA  1 
ATOM   355   C C   . GLN   A 1 44  ? 157.065 131.216 131.769 1.00 20.44 ? 66  GLN   A C   1 
ATOM   356   O O   . GLN   A 1 44  ? 155.981 130.815 131.337 1.00 20.44 ? 66  GLN   A O   1 
ATOM   357   C CB  . GLN   A 1 44  ? 158.835 129.611 132.472 1.00 20.44 ? 66  GLN   A CB  1 
ATOM   358   C CG  . GLN   A 1 44  ? 160.065 128.810 132.154 1.00 20.44 ? 66  GLN   A CG  1 
ATOM   359   C CD  . GLN   A 1 44  ? 160.488 127.937 133.306 1.00 20.44 ? 66  GLN   A CD  1 
ATOM   360   O OE1 . GLN   A 1 44  ? 159.657 127.349 133.993 1.00 20.44 ? 66  GLN   A OE1 1 
ATOM   361   N NE2 . GLN   A 1 44  ? 161.786 127.850 133.529 1.00 20.44 ? 66  GLN   A NE2 1 
ATOM   362   N N   . TYR   A 1 45  ? 157.156 132.231 132.625 1.00 20.02 ? 67  TYR   A N   1 
ATOM   363   C CA  . TYR   A 1 45  ? 155.965 132.957 133.051 1.00 20.02 ? 67  TYR   A CA  1 
ATOM   364   C C   . TYR   A 1 45  ? 155.246 133.575 131.861 1.00 20.02 ? 67  TYR   A C   1 
ATOM   365   O O   . TYR   A 1 45  ? 154.030 133.424 131.709 1.00 20.02 ? 67  TYR   A O   1 
ATOM   366   C CB  . TYR   A 1 45  ? 156.353 134.033 134.065 1.00 20.02 ? 67  TYR   A CB  1 
ATOM   367   C CG  . TYR   A 1 45  ? 156.327 133.572 135.502 1.00 20.02 ? 67  TYR   A CG  1 
ATOM   368   C CD1 . TYR   A 1 45  ? 155.131 133.407 136.175 1.00 20.02 ? 67  TYR   A CD1 1 
ATOM   369   C CD2 . TYR   A 1 45  ? 157.501 133.306 136.185 1.00 20.02 ? 67  TYR   A CD2 1 
ATOM   370   C CE1 . TYR   A 1 45  ? 155.105 132.985 137.483 1.00 20.02 ? 67  TYR   A CE1 1 
ATOM   371   C CE2 . TYR   A 1 45  ? 157.483 132.885 137.490 1.00 20.02 ? 67  TYR   A CE2 1 
ATOM   372   C CZ  . TYR   A 1 45  ? 156.282 132.727 138.135 1.00 20.02 ? 67  TYR   A CZ  1 
ATOM   373   O OH  . TYR   A 1 45  ? 156.252 132.304 139.439 1.00 20.02 ? 67  TYR   A OH  1 
ATOM   374   N N   . ARG   A 1 46  ? 155.988 134.277 131.002 1.00 21.53 ? 68  ARG   A N   1 
ATOM   375   C CA  . ARG   A 1 46  ? 155.378 134.912 129.839 1.00 21.53 ? 68  ARG   A CA  1 
ATOM   376   C C   . ARG   A 1 46  ? 154.717 133.888 128.926 1.00 21.53 ? 68  ARG   A C   1 
ATOM   377   O O   . ARG   A 1 46  ? 153.591 134.094 128.460 1.00 21.53 ? 68  ARG   A O   1 
ATOM   378   C CB  . ARG   A 1 46  ? 156.431 135.707 129.074 1.00 21.53 ? 68  ARG   A CB  1 
ATOM   379   C CG  . ARG   A 1 46  ? 156.914 136.933 129.807 1.00 21.53 ? 68  ARG   A CG  1 
ATOM   380   C CD  . ARG   A 1 46  ? 157.858 137.759 128.963 1.00 21.53 ? 68  ARG   A CD  1 
ATOM   381   N NE  . ARG   A 1 46  ? 157.235 138.190 127.719 1.00 21.53 ? 68  ARG   A NE  1 
ATOM   382   C CZ  . ARG   A 1 46  ? 157.814 138.992 126.834 1.00 21.53 ? 68  ARG   A CZ  1 
ATOM   383   N NH1 . ARG   A 1 46  ? 159.033 139.461 127.058 1.00 21.53 ? 68  ARG   A NH1 1 
ATOM   384   N NH2 . ARG   A 1 46  ? 157.171 139.325 125.726 1.00 21.53 ? 68  ARG   A NH2 1 
ATOM   385   N N   . HIS   A 1 47  ? 155.394 132.771 128.668 1.00 20.10 ? 69  HIS   A N   1 
ATOM   386   C CA  . HIS   A 1 47  ? 154.869 131.793 127.724 1.00 20.10 ? 69  HIS   A CA  1 
ATOM   387   C C   . HIS   A 1 47  ? 153.675 131.045 128.299 1.00 20.10 ? 69  HIS   A C   1 
ATOM   388   O O   . HIS   A 1 47  ? 152.723 130.738 127.576 1.00 20.10 ? 69  HIS   A O   1 
ATOM   389   C CB  . HIS   A 1 47  ? 155.973 130.825 127.323 1.00 20.10 ? 69  HIS   A CB  1 
ATOM   390   C CG  . HIS   A 1 47  ? 156.926 131.386 126.320 1.00 20.10 ? 69  HIS   A CG  1 
ATOM   391   N ND1 . HIS   A 1 47  ? 156.547 132.319 125.382 1.00 20.10 ? 69  HIS   A ND1 1 
ATOM   392   C CD2 . HIS   A 1 47  ? 158.243 131.156 126.113 1.00 20.10 ? 69  HIS   A CD2 1 
ATOM   393   C CE1 . HIS   A 1 47  ? 157.588 132.635 124.636 1.00 20.10 ? 69  HIS   A CE1 1 
ATOM   394   N NE2 . HIS   A 1 47  ? 158.629 131.944 125.059 1.00 20.10 ? 69  HIS   A NE2 1 
ATOM   395   N N   . LEU   A 1 48  ? 153.702 130.744 129.594 1.00 19.20 ? 70  LEU   A N   1 
ATOM   396   C CA  . LEU   A 1 48  ? 152.552 130.116 130.222 1.00 19.20 ? 70  LEU   A CA  1 
ATOM   397   C C   . LEU   A 1 48  ? 151.377 131.074 130.314 1.00 19.20 ? 70  LEU   A C   1 
ATOM   398   O O   . LEU   A 1 48  ? 150.226 130.647 130.219 1.00 19.20 ? 70  LEU   A O   1 
ATOM   399   C CB  . LEU   A 1 48  ? 152.940 129.600 131.601 1.00 19.20 ? 70  LEU   A CB  1 
ATOM   400   C CG  . LEU   A 1 48  ? 153.876 128.395 131.605 1.00 19.20 ? 70  LEU   A CG  1 
ATOM   401   C CD1 . LEU   A 1 48  ? 154.601 128.287 132.918 1.00 19.20 ? 70  LEU   A CD1 1 
ATOM   402   C CD2 . LEU   A 1 48  ? 153.102 127.130 131.321 1.00 19.20 ? 70  LEU   A CD2 1 
ATOM   403   N N   . LEU   A 1 49  ? 151.638 132.372 130.451 1.00 19.24 ? 71  LEU   A N   1 
ATOM   404   C CA  . LEU   A 1 49  ? 150.550 133.342 130.434 1.00 19.24 ? 71  LEU   A CA  1 
ATOM   405   C C   . LEU   A 1 49  ? 149.973 133.494 129.034 1.00 19.24 ? 71  LEU   A C   1 
ATOM   406   O O   . LEU   A 1 49  ? 148.771 133.725 128.872 1.00 19.24 ? 71  LEU   A O   1 
ATOM   407   C CB  . LEU   A 1 49  ? 151.049 134.680 130.968 1.00 19.24 ? 71  LEU   A CB  1 
ATOM   408   C CG  . LEU   A 1 49  ? 151.396 134.692 132.454 1.00 19.24 ? 71  LEU   A CG  1 
ATOM   409   C CD1 . LEU   A 1 49  ? 152.399 135.780 132.780 1.00 19.24 ? 71  LEU   A CD1 1 
ATOM   410   C CD2 . LEU   A 1 49  ? 150.149 134.854 133.273 1.00 19.24 ? 71  LEU   A CD2 1 
ATOM   411   N N   . VAL   A 1 50  ? 150.815 133.364 128.010 1.00 20.11 ? 72  VAL   A N   1 
ATOM   412   C CA  . VAL   A 1 50  ? 150.313 133.291 126.641 1.00 20.11 ? 72  VAL   A CA  1 
ATOM   413   C C   . VAL   A 1 50  ? 149.424 132.067 126.469 1.00 20.11 ? 72  VAL   A C   1 
ATOM   414   O O   . VAL   A 1 50  ? 148.297 132.161 125.975 1.00 20.11 ? 72  VAL   A O   1 
ATOM   415   C CB  . VAL   A 1 50  ? 151.488 133.278 125.647 1.00 20.11 ? 72  VAL   A CB  1 
ATOM   416   C CG1 . VAL   A 1 50  ? 151.009 132.929 124.267 1.00 20.11 ? 72  VAL   A CG1 1 
ATOM   417   C CG2 . VAL   A 1 50  ? 152.183 134.611 125.634 1.00 20.11 ? 72  VAL   A CG2 1 
ATOM   418   N N   . LEU   A 1 51  ? 149.927 130.895 126.851 1.00 18.90 ? 73  LEU   A N   1 
ATOM   419   C CA  . LEU   A 1 51  ? 149.116 129.684 126.806 1.00 18.90 ? 73  LEU   A CA  1 
ATOM   420   C C   . LEU   A 1 51  ? 147.823 129.855 127.596 1.00 18.90 ? 73  LEU   A C   1 
ATOM   421   O O   . LEU   A 1 51  ? 146.808 129.223 127.289 1.00 18.90 ? 73  LEU   A O   1 
ATOM   422   C CB  . LEU   A 1 51  ? 149.935 128.509 127.338 1.00 18.90 ? 73  LEU   A CB  1 
ATOM   423   C CG  . LEU   A 1 51  ? 149.217 127.221 127.731 1.00 18.90 ? 73  LEU   A CG  1 
ATOM   424   C CD1 . LEU   A 1 51  ? 148.905 126.380 126.514 1.00 18.90 ? 73  LEU   A CD1 1 
ATOM   425   C CD2 . LEU   A 1 51  ? 150.060 126.445 128.715 1.00 18.90 ? 73  LEU   A CD2 1 
ATOM   426   N N   . TYR   A 1 52  ? 147.702 130.597 128.601 1.00 17.90 ? 74  TYR   A N   1 
ATOM   427   C CA  . TYR   A 1 52  ? 146.543 130.861 129.357 1.00 17.90 ? 74  TYR   A CA  1 
ATOM   428   C C   . TYR   A 1 52  ? 145.608 131.830 128.711 1.00 17.90 ? 74  TYR   A C   1 
ATOM   429   O O   . TYR   A 1 52  ? 144.423 131.676 128.810 1.00 17.90 ? 74  TYR   A O   1 
ATOM   430   C CB  . TYR   A 1 52  ? 147.069 131.404 130.686 1.00 17.90 ? 74  TYR   A CB  1 
ATOM   431   C CG  . TYR   A 1 52  ? 146.165 132.268 131.514 1.00 17.90 ? 74  TYR   A CG  1 
ATOM   432   C CD1 . TYR   A 1 52  ? 145.156 131.720 132.274 1.00 17.90 ? 74  TYR   A CD1 1 
ATOM   433   C CD2 . TYR   A 1 52  ? 146.354 133.627 131.577 1.00 17.90 ? 74  TYR   A CD2 1 
ATOM   434   C CE1 . TYR   A 1 52  ? 144.325 132.504 133.019 1.00 17.90 ? 74  TYR   A CE1 1 
ATOM   435   C CE2 . TYR   A 1 52  ? 145.528 134.406 132.323 1.00 17.90 ? 74  TYR   A CE2 1 
ATOM   436   C CZ  . TYR   A 1 52  ? 144.528 133.826 133.030 1.00 17.90 ? 74  TYR   A CZ  1 
ATOM   437   O OH  . TYR   A 1 52  ? 143.749 134.602 133.777 1.00 17.90 ? 74  TYR   A OH  1 
ATOM   438   N N   . ASP   A 1 53  ? 146.123 132.869 128.091 1.00 20.56 ? 75  ASP   A N   1 
ATOM   439   C CA  . ASP   A 1 53  ? 145.240 133.901 127.567 1.00 20.56 ? 75  ASP   A CA  1 
ATOM   440   C C   . ASP   A 1 53  ? 144.810 133.644 126.127 1.00 20.56 ? 75  ASP   A C   1 
ATOM   441   O O   . ASP   A 1 53  ? 143.632 133.801 125.793 1.00 20.56 ? 75  ASP   A O   1 
ATOM   442   C CB  . ASP   A 1 53  ? 145.932 135.260 127.660 1.00 20.56 ? 75  ASP   A CB  1 
ATOM   443   C CG  . ASP   A 1 53  ? 144.954 136.395 127.814 1.00 20.56 ? 75  ASP   A CG  1 
ATOM   444   O OD1 . ASP   A 1 53  ? 144.181 136.391 128.797 1.00 20.56 ? 75  ASP   A OD1 1 
ATOM   445   O OD2 . ASP   A 1 53  ? 144.955 137.295 126.950 1.00 20.56 ? 75  ASP   A OD2 1 
ATOM   446   N N   . ALA   A 1 54  ? 145.748 133.271 125.262 1.00 21.49 ? 76  ALA   A N   1 
ATOM   447   C CA  . ALA   A 1 54  ? 145.483 133.149 123.837 1.00 21.49 ? 76  ALA   A CA  1 
ATOM   448   C C   . ALA   A 1 54  ? 145.086 131.734 123.436 1.00 21.49 ? 76  ALA   A C   1 
ATOM   449   O O   . ALA   A 1 54  ? 144.150 131.548 122.652 1.00 21.49 ? 76  ALA   A O   1 
ATOM   450   C CB  . ALA   A 1 54  ? 146.722 133.592 123.055 1.00 21.49 ? 76  ALA   A CB  1 
ATOM   451   N N   . VAL   A 1 55  ? 145.776 130.730 123.971 1.00 20.32 ? 77  VAL   A N   1 
ATOM   452   C CA  . VAL   A 1 55  ? 145.713 129.376 123.441 1.00 20.32 ? 77  VAL   A CA  1 
ATOM   453   C C   . VAL   A 1 55  ? 144.585 128.575 124.075 1.00 20.32 ? 77  VAL   A C   1 
ATOM   454   O O   . VAL   A 1 55  ? 143.653 128.148 123.386 1.00 20.32 ? 77  VAL   A O   1 
ATOM   455   C CB  . VAL   A 1 55  ? 147.066 128.671 123.639 1.00 20.32 ? 77  VAL   A CB  1 
ATOM   456   C CG1 . VAL   A 1 55  ? 147.020 127.246 123.153 1.00 20.32 ? 77  VAL   A CG1 1 
ATOM   457   C CG2 . VAL   A 1 55  ? 148.164 129.427 122.928 1.00 20.32 ? 77  VAL   A CG2 1 
ATOM   458   N N   . ILE   A 1 56  ? 144.661 128.358 125.383 1.00 18.82 ? 78  ILE   A N   1 
ATOM   459   C CA  . ILE   A 1 56  ? 143.764 127.429 126.066 1.00 18.82 ? 78  ILE   A CA  1 
ATOM   460   C C   . ILE   A 1 56  ? 142.311 127.829 125.845 1.00 18.82 ? 78  ILE   A C   1 
ATOM   461   O O   . ILE   A 1 56  ? 141.459 126.951 125.652 1.00 18.82 ? 78  ILE   A O   1 
ATOM   462   C CB  . ILE   A 1 56  ? 144.092 127.338 127.562 1.00 18.82 ? 78  ILE   A CB  1 
ATOM   463   C CG1 . ILE   A 1 56  ? 145.275 126.404 127.782 1.00 18.82 ? 78  ILE   A CG1 1 
ATOM   464   C CG2 . ILE   A 1 56  ? 142.918 126.809 128.319 1.00 18.82 ? 78  ILE   A CG2 1 
ATOM   465   C CD1 . ILE   A 1 56  ? 145.810 126.427 129.157 1.00 18.82 ? 78  ILE   A CD1 1 
ATOM   466   N N   . PRO   A 1 57  ? 141.968 129.118 125.880 1.00 17.77 ? 79  PRO   A N   1 
ATOM   467   C CA  . PRO   A 1 57  ? 140.607 129.512 125.493 1.00 17.77 ? 79  PRO   A CA  1 
ATOM   468   C C   . PRO   A 1 57  ? 140.249 129.106 124.082 1.00 17.77 ? 79  PRO   A C   1 
ATOM   469   O O   . PRO   A 1 57  ? 139.075 129.192 123.704 1.00 17.77 ? 79  PRO   A O   1 
ATOM   470   C CB  . PRO   A 1 57  ? 140.628 131.033 125.652 1.00 17.77 ? 79  PRO   A CB  1 
ATOM   471   C CG  . PRO   A 1 57  ? 141.699 131.301 126.579 1.00 17.77 ? 79  PRO   A CG  1 
ATOM   472   C CD  . PRO   A 1 57  ? 142.726 130.258 126.410 1.00 17.77 ? 79  PRO   A CD  1 
ATOM   473   N N   . ASN   A 1 58  ? 141.226 128.660 123.295 1.00 20.58 ? 80  ASN   A N   1 
ATOM   474   C CA  . ASN   A 1 58  ? 141.019 128.221 121.924 1.00 20.58 ? 80  ASN   A CA  1 
ATOM   475   C C   . ASN   A 1 58  ? 141.470 126.779 121.714 1.00 20.58 ? 80  ASN   A C   1 
ATOM   476   O O   . ASN   A 1 58  ? 141.757 126.381 120.582 1.00 20.58 ? 80  ASN   A O   1 
ATOM   477   C CB  . ASN   A 1 58  ? 141.749 129.167 120.975 1.00 20.58 ? 80  ASN   A CB  1 
ATOM   478   C CG  . ASN   A 1 58  ? 141.189 130.574 121.019 1.00 20.58 ? 80  ASN   A CG  1 
ATOM   479   O OD1 . ASN   A 1 58  ? 140.047 130.815 120.633 1.00 20.58 ? 80  ASN   A OD1 1 
ATOM   480   N ND2 . ASN   A 1 58  ? 141.988 131.509 121.508 1.00 20.58 ? 80  ASN   A ND2 1 
ATOM   481   N N   . MET   A 1 59  ? 141.559 125.996 122.790 1.00 21.07 ? 81  MET   A N   1 
ATOM   482   C CA  . MET   A 1 59  ? 141.755 124.559 122.696 1.00 21.07 ? 81  MET   A CA  1 
ATOM   483   C C   . MET   A 1 59  ? 140.450 123.806 122.527 1.00 21.07 ? 81  MET   A C   1 
ATOM   484   O O   . MET   A 1 59  ? 140.451 122.700 121.975 1.00 21.07 ? 81  MET   A O   1 
ATOM   485   C CB  . MET   A 1 59  ? 142.461 124.029 123.950 1.00 21.07 ? 81  MET   A CB  1 
ATOM   486   C CG  . MET   A 1 59  ? 143.936 123.869 123.810 1.00 21.07 ? 81  MET   A CG  1 
ATOM   487   S SD  . MET   A 1 59  ? 144.760 123.461 125.341 1.00 21.07 ? 81  MET   A SD  1 
ATOM   488   C CE  . MET   A 1 59  ? 146.217 124.469 125.146 1.00 21.07 ? 81  MET   A CE  1 
ATOM   489   N N   . GLY   A 1 60  ? 139.350 124.377 122.988 1.00 20.98 ? 82  GLY   A N   1 
ATOM   490   C CA  . GLY   A 1 60  ? 138.074 123.724 122.927 1.00 20.98 ? 82  GLY   A CA  1 
ATOM   491   C C   . GLY   A 1 60  ? 137.742 123.005 124.213 1.00 20.98 ? 82  GLY   A C   1 
ATOM   492   O O   . GLY   A 1 60  ? 138.449 123.111 125.219 1.00 20.98 ? 82  GLY   A O   1 
ATOM   493   N N   . PRO   A 1 61  ? 136.647 122.253 124.198 1.00 22.52 ? 83  PRO   A N   1 
ATOM   494   C CA  . PRO   A 1 61  ? 136.238 121.526 125.400 1.00 22.52 ? 83  PRO   A CA  1 
ATOM   495   C C   . PRO   A 1 61  ? 137.325 120.586 125.891 1.00 22.52 ? 83  PRO   A C   1 
ATOM   496   O O   . PRO   A 1 61  ? 138.150 120.099 125.117 1.00 22.52 ? 83  PRO   A O   1 
ATOM   497   C CB  . PRO   A 1 61  ? 134.999 120.757 124.938 1.00 22.52 ? 83  PRO   A CB  1 
ATOM   498   C CG  . PRO   A 1 61  ? 134.491 121.516 123.795 1.00 22.52 ? 83  PRO   A CG  1 
ATOM   499   C CD  . PRO   A 1 61  ? 135.676 122.099 123.108 1.00 22.52 ? 83  PRO   A CD  1 
ATOM   500   N N   . PHE   A 1 62  ? 137.321 120.346 127.191 1.00 20.95 ? 84  PHE   A N   1 
ATOM   501   C CA  . PHE   A 1 62  ? 138.204 119.351 127.774 1.00 20.95 ? 84  PHE   A CA  1 
ATOM   502   C C   . PHE   A 1 62  ? 137.502 117.999 127.773 1.00 20.95 ? 84  PHE   A C   1 
ATOM   503   O O   . PHE   A 1 62  ? 136.365 117.899 128.242 1.00 20.95 ? 84  PHE   A O   1 
ATOM   504   C CB  . PHE   A 1 62  ? 138.597 119.741 129.192 1.00 20.95 ? 84  PHE   A CB  1 
ATOM   505   C CG  . PHE   A 1 62  ? 139.571 118.804 129.828 1.00 20.95 ? 84  PHE   A CG  1 
ATOM   506   C CD1 . PHE   A 1 62  ? 140.918 118.985 129.659 1.00 20.95 ? 84  PHE   A CD1 1 
ATOM   507   C CD2 . PHE   A 1 62  ? 139.142 117.740 130.590 1.00 20.95 ? 84  PHE   A CD2 1 
ATOM   508   C CE1 . PHE   A 1 62  ? 141.815 118.135 130.230 1.00 20.95 ? 84  PHE   A CE1 1 
ATOM   509   C CE2 . PHE   A 1 62  ? 140.040 116.887 131.163 1.00 20.95 ? 84  PHE   A CE2 1 
ATOM   510   C CZ  . PHE   A 1 62  ? 141.379 117.085 130.982 1.00 20.95 ? 84  PHE   A CZ  1 
ATOM   511   N N   . PRO   A 1 63  ? 138.133 116.947 127.257 1.00 23.83 ? 85  PRO   A N   1 
ATOM   512   C CA  . PRO   A 1 63  ? 137.432 115.667 127.139 1.00 23.83 ? 85  PRO   A CA  1 
ATOM   513   C C   . PRO   A 1 63  ? 137.046 115.111 128.499 1.00 23.83 ? 85  PRO   A C   1 
ATOM   514   O O   . PRO   A 1 63  ? 137.874 114.987 129.403 1.00 23.83 ? 85  PRO   A O   1 
ATOM   515   C CB  . PRO   A 1 63  ? 138.447 114.771 126.427 1.00 23.83 ? 85  PRO   A CB  1 
ATOM   516   C CG  . PRO   A 1 63  ? 139.749 115.394 126.687 1.00 23.83 ? 85  PRO   A CG  1 
ATOM   517   C CD  . PRO   A 1 63  ? 139.528 116.848 126.802 1.00 23.83 ? 85  PRO   A CD  1 
ATOM   518   N N   . ASN   A 1 64  ? 135.770 114.772 128.633 1.00 30.61 ? 86  ASN   A N   1 
ATOM   519   C CA  . ASN   A 1 64  ? 135.239 114.231 129.869 1.00 30.61 ? 86  ASN   A CA  1 
ATOM   520   C C   . ASN   A 1 64  ? 135.386 112.711 129.887 1.00 30.61 ? 86  ASN   A C   1 
ATOM   521   O O   . ASN   A 1 64  ? 136.096 112.116 129.074 1.00 30.61 ? 86  ASN   A O   1 
ATOM   522   C CB  . ASN   A 1 64  ? 133.783 114.658 130.048 1.00 30.61 ? 86  ASN   A CB  1 
ATOM   523   C CG  . ASN   A 1 64  ? 132.870 114.104 128.975 1.00 30.61 ? 86  ASN   A CG  1 
ATOM   524   O OD1 . ASN   A 1 64  ? 133.257 113.239 128.192 1.00 30.61 ? 86  ASN   A OD1 1 
ATOM   525   N ND2 . ASN   A 1 64  ? 131.644 114.606 128.936 1.00 30.61 ? 86  ASN   A ND2 1 
ATOM   526   N N   . SER   A 1 65  ? 134.714 112.080 130.852 1.00 35.43 ? 87  SER   A N   1 
ATOM   527   C CA  . SER   A 1 65  ? 134.755 110.628 130.988 1.00 35.43 ? 87  SER   A CA  1 
ATOM   528   C C   . SER   A 1 65  ? 134.610 109.932 129.639 1.00 35.43 ? 87  SER   A C   1 
ATOM   529   O O   . SER   A 1 65  ? 135.448 109.107 129.257 1.00 35.43 ? 87  SER   A O   1 
ATOM   530   C CB  . SER   A 1 65  ? 133.643 110.180 131.935 1.00 35.43 ? 87  SER   A CB  1 
ATOM   531   O OG  . SER   A 1 65  ? 132.376 110.433 131.355 1.00 35.43 ? 87  SER   A OG  1 
ATOM   532   N N   . ASN   A 1 66  ? 133.551 110.261 128.902 1.00 34.41 ? 88  ASN   A N   1 
ATOM   533   C CA  . ASN   A 1 66  ? 133.191 109.556 127.681 1.00 34.41 ? 88  ASN   A CA  1 
ATOM   534   C C   . ASN   A 1 66  ? 133.447 110.373 126.422 1.00 34.41 ? 88  ASN   A C   1 
ATOM   535   O O   . ASN   A 1 66  ? 133.078 109.932 125.329 1.00 34.41 ? 88  ASN   A O   1 
ATOM   536   C CB  . ASN   A 1 66  ? 131.718 109.151 127.724 1.00 34.41 ? 88  ASN   A CB  1 
ATOM   537   C CG  . ASN   A 1 66  ? 130.829 110.246 128.281 1.00 34.41 ? 88  ASN   A CG  1 
ATOM   538   O OD1 . ASN   A 1 66  ? 130.853 111.382 127.811 1.00 34.41 ? 88  ASN   A OD1 1 
ATOM   539   N ND2 . ASN   A 1 66  ? 130.040 109.911 129.289 1.00 34.41 ? 88  ASN   A ND2 1 
ATOM   540   N N   . ALA   A 1 67  ? 134.063 111.547 126.545 1.00 31.00 ? 89  ALA   A N   1 
ATOM   541   C CA  . ALA   A 1 67  ? 134.284 112.438 125.408 1.00 31.00 ? 89  ALA   A CA  1 
ATOM   542   C C   . ALA   A 1 67  ? 132.969 112.763 124.703 1.00 31.00 ? 89  ALA   A C   1 
ATOM   543   O O   . ALA   A 1 67  ? 132.890 112.828 123.475 1.00 31.00 ? 89  ALA   A O   1 
ATOM   544   C CB  . ALA   A 1 67  ? 135.288 111.836 124.427 1.00 31.00 ? 89  ALA   A CB  1 
ATOM   545   N N   . SER   A 1 68  ? 131.922 112.965 125.501 1.00 31.25 ? 90  SER   A N   1 
ATOM   546   C CA  . SER   A 1 68  ? 130.633 113.389 124.975 1.00 31.25 ? 90  SER   A CA  1 
ATOM   547   C C   . SER   A 1 68  ? 130.602 114.862 124.604 1.00 31.25 ? 90  SER   A C   1 
ATOM   548   O O   . SER   A 1 68  ? 129.762 115.264 123.791 1.00 31.25 ? 90  SER   A O   1 
ATOM   549   C CB  . SER   A 1 68  ? 129.526 113.112 125.996 1.00 31.25 ? 90  SER   A CB  1 
ATOM   550   O OG  . SER   A 1 68  ? 128.286 113.633 125.561 1.00 31.25 ? 90  SER   A OG  1 
ATOM   551   N N   . ASN   A 1 69  ? 131.490 115.668 125.175 1.00 26.42 ? 91  ASN   A N   1 
ATOM   552   C CA  . ASN   A 1 69  ? 131.514 117.102 124.936 1.00 26.42 ? 91  ASN   A CA  1 
ATOM   553   C C   . ASN   A 1 69  ? 132.366 117.490 123.736 1.00 26.42 ? 91  ASN   A C   1 
ATOM   554   O O   . ASN   A 1 69  ? 132.419 118.675 123.392 1.00 26.42 ? 91  ASN   A O   1 
ATOM   555   C CB  . ASN   A 1 69  ? 132.023 117.825 126.184 1.00 26.42 ? 91  ASN   A CB  1 
ATOM   556   C CG  . ASN   A 1 69  ? 133.387 117.344 126.623 1.00 26.42 ? 91  ASN   A CG  1 
ATOM   557   O OD1 . ASN   A 1 69  ? 133.841 116.275 126.220 1.00 26.42 ? 91  ASN   A OD1 1 
ATOM   558   N ND2 . ASN   A 1 69  ? 134.047 118.132 127.458 1.00 26.42 ? 91  ASN   A ND2 1 
ATOM   559   N N   . ILE   A 1 70  ? 133.032 116.532 123.096 1.00 25.15 ? 92  ILE   A N   1 
ATOM   560   C CA  . ILE   A 1 70  ? 133.862 116.807 121.926 1.00 25.15 ? 92  ILE   A CA  1 
ATOM   561   C C   . ILE   A 1 70  ? 132.942 116.733 120.712 1.00 25.15 ? 92  ILE   A C   1 
ATOM   562   O O   . ILE   A 1 70  ? 132.792 115.691 120.075 1.00 25.15 ? 92  ILE   A O   1 
ATOM   563   C CB  . ILE   A 1 70  ? 135.039 115.843 121.823 1.00 25.15 ? 92  ILE   A CB  1 
ATOM   564   C CG1 . ILE   A 1 70  ? 135.891 115.895 123.094 1.00 25.15 ? 92  ILE   A CG1 1 
ATOM   565   C CG2 . ILE   A 1 70  ? 135.869 116.140 120.593 1.00 25.15 ? 92  ILE   A CG2 1 
ATOM   566   C CD1 . ILE   A 1 70  ? 136.441 117.252 123.442 1.00 25.15 ? 92  ILE   A CD1 1 
ATOM   567   N N   . THR   A 1 71  ? 132.322 117.865 120.385 1.00 25.65 ? 93  THR   A N   1 
ATOM   568   C CA  . THR   A 1 71  ? 131.435 117.956 119.235 1.00 25.65 ? 93  THR   A CA  1 
ATOM   569   C C   . THR   A 1 71  ? 132.177 118.225 117.934 1.00 25.65 ? 93  THR   A C   1 
ATOM   570   O O   . THR   A 1 71  ? 131.574 118.116 116.862 1.00 25.65 ? 93  THR   A O   1 
ATOM   571   C CB  . THR   A 1 71  ? 130.398 119.054 119.465 1.00 25.65 ? 93  THR   A CB  1 
ATOM   572   O OG1 . THR   A 1 71  ? 131.060 120.297 119.719 1.00 25.65 ? 93  THR   A OG1 1 
ATOM   573   C CG2 . THR   A 1 71  ? 129.525 118.713 120.644 1.00 25.65 ? 93  THR   A CG2 1 
ATOM   574   N N   . TRP   A 1 72  ? 133.458 118.569 118.004 1.00 25.26 ? 94  TRP   A N   1 
ATOM   575   C CA  . TRP   A 1 72  ? 134.286 118.824 116.828 1.00 25.26 ? 94  TRP   A CA  1 
ATOM   576   C C   . TRP   A 1 72  ? 135.056 117.545 116.518 1.00 25.26 ? 94  TRP   A C   1 
ATOM   577   O O   . TRP   A 1 72  ? 136.100 117.265 117.104 1.00 25.26 ? 94  TRP   A O   1 
ATOM   578   C CB  . TRP   A 1 72  ? 135.217 120.000 117.081 1.00 25.26 ? 94  TRP   A CB  1 
ATOM   579   C CG  . TRP   A 1 72  ? 136.022 120.422 115.903 1.00 25.26 ? 94  TRP   A CG  1 
ATOM   580   C CD1 . TRP   A 1 72  ? 137.367 120.308 115.755 1.00 25.26 ? 94  TRP   A CD1 1 
ATOM   581   C CD2 . TRP   A 1 72  ? 135.540 121.039 114.706 1.00 25.26 ? 94  TRP   A CD2 1 
ATOM   582   N NE1 . TRP   A 1 72  ? 137.755 120.808 114.544 1.00 25.26 ? 94  TRP   A NE1 1 
ATOM   583   C CE2 . TRP   A 1 72  ? 136.651 121.264 113.878 1.00 25.26 ? 94  TRP   A CE2 1 
ATOM   584   C CE3 . TRP   A 1 72  ? 134.275 121.419 114.251 1.00 25.26 ? 94  TRP   A CE3 1 
ATOM   585   C CZ2 . TRP   A 1 72  ? 136.539 121.851 112.628 1.00 25.26 ? 94  TRP   A CZ2 1 
ATOM   586   C CZ3 . TRP   A 1 72  ? 134.169 121.999 113.012 1.00 25.26 ? 94  TRP   A CZ3 1 
ATOM   587   C CH2 . TRP   A 1 72  ? 135.292 122.211 112.214 1.00 25.26 ? 94  TRP   A CH2 1 
ATOM   588   N N   . THR   A 1 73  ? 134.529 116.768 115.578 1.00 28.03 ? 95  THR   A N   1 
ATOM   589   C CA  . THR   A 1 73  ? 135.128 115.484 115.248 1.00 28.03 ? 95  THR   A CA  1 
ATOM   590   C C   . THR   A 1 73  ? 136.529 115.676 114.686 1.00 28.03 ? 95  THR   A C   1 
ATOM   591   O O   . THR   A 1 73  ? 136.794 116.619 113.937 1.00 28.03 ? 95  THR   A O   1 
ATOM   592   C CB  . THR   A 1 73  ? 134.253 114.735 114.242 1.00 28.03 ? 95  THR   A CB  1 
ATOM   593   O OG1 . THR   A 1 73  ? 134.209 115.453 113.003 1.00 28.03 ? 95  THR   A OG1 1 
ATOM   594   C CG2 . THR   A 1 73  ? 132.843 114.581 114.771 1.00 28.03 ? 95  THR   A CG2 1 
ATOM   595   N N   . SER   A 1 74  ? 137.437 114.771 115.060 1.00 27.09 ? 96  SER   A N   1 
ATOM   596   C CA  . SER   A 1 74  ? 138.813 114.853 114.606 1.00 27.09 ? 96  SER   A CA  1 
ATOM   597   C C   . SER   A 1 74  ? 139.498 113.518 114.829 1.00 27.09 ? 96  SER   A C   1 
ATOM   598   O O   . SER   A 1 74  ? 139.191 112.841 115.820 1.00 27.09 ? 96  SER   A O   1 
ATOM   599   C CB  . SER   A 1 74  ? 139.566 115.962 115.348 1.00 27.09 ? 96  SER   A CB  1 
ATOM   600   O OG  . SER   A 1 74  ? 140.968 115.804 115.241 1.00 27.09 ? 96  SER   A OG  1 
ATOM   601   N N   . PRO   A 1 75  ? 140.407 113.098 113.944 1.00 26.32 ? 97  PRO   A N   1 
ATOM   602   C CA  . PRO   A 1 75  ? 141.198 111.894 114.233 1.00 26.32 ? 97  PRO   A CA  1 
ATOM   603   C C   . PRO   A 1 75  ? 142.086 112.048 115.447 1.00 26.32 ? 97  PRO   A C   1 
ATOM   604   O O   . PRO   A 1 75  ? 142.333 111.066 116.157 1.00 26.32 ? 97  PRO   A O   1 
ATOM   605   C CB  . PRO   A 1 75  ? 142.032 111.703 112.960 1.00 26.32 ? 97  PRO   A CB  1 
ATOM   606   C CG  . PRO   A 1 75  ? 141.390 112.518 111.931 1.00 26.32 ? 97  PRO   A CG  1 
ATOM   607   C CD  . PRO   A 1 75  ? 140.688 113.631 112.605 1.00 26.32 ? 97  PRO   A CD  1 
ATOM   608   N N   . PHE   A 1 76  ? 142.574 113.248 115.701 1.00 25.96 ? 98  PHE   A N   1 
ATOM   609   C CA  . PHE   A 1 76  ? 143.480 113.488 116.804 1.00 25.96 ? 98  PHE   A CA  1 
ATOM   610   C C   . PHE   A 1 76  ? 142.697 113.610 118.109 1.00 25.96 ? 98  PHE   A C   1 
ATOM   611   O O   . PHE   A 1 76  ? 141.569 114.109 118.118 1.00 25.96 ? 98  PHE   A O   1 
ATOM   612   C CB  . PHE   A 1 76  ? 144.280 114.763 116.572 1.00 25.96 ? 98  PHE   A CB  1 
ATOM   613   C CG  . PHE   A 1 76  ? 144.793 114.917 115.173 1.00 25.96 ? 98  PHE   A CG  1 
ATOM   614   C CD1 . PHE   A 1 76  ? 144.031 115.541 114.205 1.00 25.96 ? 98  PHE   A CD1 1 
ATOM   615   C CD2 . PHE   A 1 76  ? 146.043 114.450 114.830 1.00 25.96 ? 98  PHE   A CD2 1 
ATOM   616   C CE1 . PHE   A 1 76  ? 144.504 115.683 112.927 1.00 25.96 ? 98  PHE   A CE1 1 
ATOM   617   C CE2 . PHE   A 1 76  ? 146.519 114.592 113.553 1.00 25.96 ? 98  PHE   A CE2 1 
ATOM   618   C CZ  . PHE   A 1 76  ? 145.750 115.209 112.601 1.00 25.96 ? 98  PHE   A CZ  1 
ATOM   619   N N   . PRO   A 1 77  ? 143.269 113.157 119.225 1.00 25.15 ? 99  PRO   A N   1 
ATOM   620   C CA  . PRO   A 1 77  ? 142.604 113.361 120.505 1.00 25.15 ? 99  PRO   A CA  1 
ATOM   621   C C   . PRO   A 1 77  ? 142.475 114.838 120.813 1.00 25.15 ? 99  PRO   A C   1 
ATOM   622   O O   . PRO   A 1 77  ? 143.291 115.657 120.353 1.00 25.15 ? 99  PRO   A O   1 
ATOM   623   C CB  . PRO   A 1 77  ? 143.536 112.652 121.504 1.00 25.15 ? 99  PRO   A CB  1 
ATOM   624   C CG  . PRO   A 1 77  ? 144.827 112.533 120.810 1.00 25.15 ? 99  PRO   A CG  1 
ATOM   625   C CD  . PRO   A 1 77  ? 144.501 112.368 119.375 1.00 25.15 ? 99  PRO   A CD  1 
ATOM   626   N N   . PRO   A 1 78  ? 141.467 115.234 121.586 1.00 23.14 ? 100 PRO   A N   1 
ATOM   627   C CA  . PRO   A 1 78  ? 141.276 116.659 121.867 1.00 23.14 ? 100 PRO   A CA  1 
ATOM   628   C C   . PRO   A 1 78  ? 142.492 117.269 122.543 1.00 23.14 ? 100 PRO   A C   1 
ATOM   629   O O   . PRO   A 1 78  ? 143.123 116.657 123.407 1.00 23.14 ? 100 PRO   A O   1 
ATOM   630   C CB  . PRO   A 1 78  ? 140.051 116.676 122.786 1.00 23.14 ? 100 PRO   A CB  1 
ATOM   631   C CG  . PRO   A 1 78  ? 139.364 115.407 122.526 1.00 23.14 ? 100 PRO   A CG  1 
ATOM   632   C CD  . PRO   A 1 78  ? 140.423 114.415 122.219 1.00 23.14 ? 100 PRO   A CD  1 
ATOM   633   N N   . GLY   A 1 79  ? 142.818 118.490 122.134 1.00 22.01 ? 101 GLY   A N   1 
ATOM   634   C CA  . GLY   A 1 79  ? 143.936 119.206 122.688 1.00 22.01 ? 101 GLY   A CA  1 
ATOM   635   C C   . GLY   A 1 79  ? 144.990 119.515 121.654 1.00 22.01 ? 101 GLY   A C   1 
ATOM   636   O O   . GLY   A 1 79  ? 144.774 119.385 120.446 1.00 22.01 ? 101 GLY   A O   1 
ATOM   637   N N   . PRO   A 1 80  ? 146.158 119.945 122.111 1.00 22.31 ? 102 PRO   A N   1 
ATOM   638   C CA  . PRO   A 1 80  ? 147.253 120.203 121.179 1.00 22.31 ? 102 PRO   A CA  1 
ATOM   639   C C   . PRO   A 1 80  ? 147.598 118.964 120.374 1.00 22.31 ? 102 PRO   A C   1 
ATOM   640   O O   . PRO   A 1 80  ? 147.725 117.859 120.905 1.00 22.31 ? 102 PRO   A O   1 
ATOM   641   C CB  . PRO   A 1 80  ? 148.413 120.620 122.091 1.00 22.31 ? 102 PRO   A CB  1 
ATOM   642   C CG  . PRO   A 1 80  ? 147.796 121.054 123.334 1.00 22.31 ? 102 PRO   A CG  1 
ATOM   643   C CD  . PRO   A 1 80  ? 146.498 120.329 123.488 1.00 22.31 ? 102 PRO   A CD  1 
ATOM   644   N N   . LEU   A 1 81  ? 147.736 119.163 119.065 1.00 24.28 ? 103 LEU   A N   1 
ATOM   645   C CA  . LEU   A 1 81  ? 148.157 118.074 118.197 1.00 24.28 ? 103 LEU   A CA  1 
ATOM   646   C C   . LEU   A 1 81  ? 149.553 117.596 118.561 1.00 24.28 ? 103 LEU   A C   1 
ATOM   647   O O   . LEU   A 1 81  ? 149.932 116.462 118.245 1.00 24.28 ? 103 LEU   A O   1 
ATOM   648   C CB  . LEU   A 1 81  ? 148.118 118.522 116.740 1.00 24.28 ? 103 LEU   A CB  1 
ATOM   649   C CG  . LEU   A 1 81  ? 146.856 119.232 116.270 1.00 24.28 ? 103 LEU   A CG  1 
ATOM   650   C CD1 . LEU   A 1 81  ? 147.030 119.659 114.840 1.00 24.28 ? 103 LEU   A CD1 1 
ATOM   651   C CD2 . LEU   A 1 81  ? 145.654 118.345 116.422 1.00 24.28 ? 103 LEU   A CD2 1 
ATOM   652   N N   . GLU   A 1 82  ? 150.324 118.474 119.156 1.00 26.08 ? 104 GLU   A N   1 
ATOM   653   C CA  . GLU   A 1 82  ? 151.626 118.147 119.571 1.00 26.08 ? 104 GLU   A CA  1 
ATOM   654   C C   . GLU   A 1 82  ? 152.242 119.150 120.484 1.00 26.08 ? 104 GLU   A C   1 
ATOM   655   O O   . GLU   A 1 82  ? 151.712 120.201 120.593 1.00 26.08 ? 104 GLU   A O   1 
ATOM   656   C CB  . GLU   A 1 82  ? 152.551 118.039 118.372 1.00 26.08 ? 104 GLU   A CB  1 
ATOM   657   C CG  . GLU   A 1 82  ? 152.575 119.246 117.462 1.00 26.08 ? 104 GLU   A CG  1 
ATOM   658   C CD  . GLU   A 1 82  ? 153.725 120.242 117.642 1.00 26.08 ? 104 GLU   A CD  1 
ATOM   659   O OE1 . GLU   A 1 82  ? 154.252 120.692 116.643 1.00 26.08 ? 104 GLU   A OE1 1 
ATOM   660   O OE2 . GLU   A 1 82  ? 154.076 120.696 118.719 1.00 26.08 ? 104 GLU   A OE2 1 
ATOM   661   N N   . ALA   A 1 83  ? 153.260 118.775 121.235 1.00 24.05 ? 105 ALA   A N   1 
ATOM   662   C CA  . ALA   A 1 83  ? 154.108 119.679 121.990 1.00 24.05 ? 105 ALA   A CA  1 
ATOM   663   C C   . ALA   A 1 83  ? 155.535 119.222 121.766 1.00 24.05 ? 105 ALA   A C   1 
ATOM   664   O O   . ALA   A 1 83  ? 155.947 118.181 122.284 1.00 24.05 ? 105 ALA   A O   1 
ATOM   665   C CB  . ALA   A 1 83  ? 153.762 119.688 123.477 1.00 24.05 ? 105 ALA   A CB  1 
ATOM   666   N N   . SER   A 1 84  ? 156.277 119.993 120.989 1.00 24.28 ? 106 SER   A N   1 
ATOM   667   C CA  . SER   A 1 84  ? 157.518 119.531 120.404 1.00 24.28 ? 106 SER   A CA  1 
ATOM   668   C C   . SER   A 1 84  ? 158.697 120.324 120.938 1.00 24.28 ? 106 SER   A C   1 
ATOM   669   O O   . SER   A 1 84  ? 158.568 121.487 121.324 1.00 24.28 ? 106 SER   A O   1 
ATOM   670   C CB  . SER   A 1 84  ? 157.464 119.641 118.889 1.00 24.28 ? 106 SER   A CB  1 
ATOM   671   O OG  . SER   A 1 84  ? 157.211 120.965 118.488 1.00 24.28 ? 106 SER   A OG  1 
ATOM   672   N N   . VAL   A 1 85  ? 159.848 119.664 120.968 1.00 24.94 ? 107 VAL   A N   1 
ATOM   673   C CA  . VAL   A 1 85  ? 161.126 120.293 121.250 1.00 24.94 ? 107 VAL   A CA  1 
ATOM   674   C C   . VAL   A 1 85  ? 162.044 119.974 120.083 1.00 24.94 ? 107 VAL   A C   1 
ATOM   675   O O   . VAL   A 1 85  ? 162.364 118.805 119.841 1.00 24.94 ? 107 VAL   A O   1 
ATOM   676   C CB  . VAL   A 1 85  ? 161.730 119.804 122.576 1.00 24.94 ? 107 VAL   A CB  1 
ATOM   677   C CG1 . VAL   A 1 85  ? 163.068 120.455 122.835 1.00 24.94 ? 107 VAL   A CG1 1 
ATOM   678   C CG2 . VAL   A 1 85  ? 160.801 120.097 123.720 1.00 24.94 ? 107 VAL   A CG2 1 
ATOM   679   N N   . ASN   A 1 86  ? 162.459 121.005 119.360 1.00 28.22 ? 108 ASN   A N   1 
ATOM   680   C CA  . ASN   A 1 86  ? 163.416 120.865 118.277 1.00 28.22 ? 108 ASN   A CA  1 
ATOM   681   C C   . ASN   A 1 86  ? 164.818 120.800 118.856 1.00 28.22 ? 108 ASN   A C   1 
ATOM   682   O O   . ASN   A 1 86  ? 165.130 121.507 119.816 1.00 28.22 ? 108 ASN   A O   1 
ATOM   683   C CB  . ASN   A 1 86  ? 163.307 122.029 117.296 1.00 28.22 ? 108 ASN   A CB  1 
ATOM   684   C CG  . ASN   A 1 86  ? 164.362 121.981 116.223 1.00 28.22 ? 108 ASN   A CG  1 
ATOM   685   O OD1 . ASN   A 1 86  ? 164.474 121.003 115.488 1.00 28.22 ? 108 ASN   A OD1 1 
ATOM   686   N ND2 . ASN   A 1 86  ? 165.155 123.035 116.133 1.00 28.22 ? 108 ASN   A ND2 1 
ATOM   687   N N   . TYR   A 1 87  ? 165.655 119.948 118.274 1.00 28.36 ? 109 TYR   A N   1 
ATOM   688   C CA  . TYR   A 1 87  ? 167.033 119.776 118.699 1.00 28.36 ? 109 TYR   A CA  1 
ATOM   689   C C   . TYR   A 1 87  ? 167.952 119.981 117.505 1.00 28.36 ? 109 TYR   A C   1 
ATOM   690   O O   . TYR   A 1 87  ? 167.839 119.270 116.503 1.00 28.36 ? 109 TYR   A O   1 
ATOM   691   C CB  . TYR   A 1 87  ? 167.260 118.388 119.299 1.00 28.36 ? 109 TYR   A CB  1 
ATOM   692   C CG  . TYR   A 1 87  ? 166.319 117.995 120.420 1.00 28.36 ? 109 TYR   A CG  1 
ATOM   693   C CD1 . TYR   A 1 87  ? 166.592 118.335 121.734 1.00 28.36 ? 109 TYR   A CD1 1 
ATOM   694   C CD2 . TYR   A 1 87  ? 165.179 117.252 120.169 1.00 28.36 ? 109 TYR   A CD2 1 
ATOM   695   C CE1 . TYR   A 1 87  ? 165.749 117.968 122.755 1.00 28.36 ? 109 TYR   A CE1 1 
ATOM   696   C CE2 . TYR   A 1 87  ? 164.333 116.881 121.187 1.00 28.36 ? 109 TYR   A CE2 1 
ATOM   697   C CZ  . TYR   A 1 87  ? 164.623 117.240 122.479 1.00 28.36 ? 109 TYR   A CZ  1 
ATOM   698   O OH  . TYR   A 1 87  ? 163.783 116.876 123.505 1.00 28.36 ? 109 TYR   A OH  1 
ATOM   699   N N   . GLN   A 1 88  ? 168.861 120.946 117.616 1.00 31.36 ? 110 GLN   A N   1 
ATOM   700   C CA  . GLN   A 1 88  ? 169.858 121.217 116.592 1.00 31.36 ? 110 GLN   A CA  1 
ATOM   701   C C   . GLN   A 1 88  ? 171.244 121.145 117.215 1.00 31.36 ? 110 GLN   A C   1 
ATOM   702   O O   . GLN   A 1 88  ? 171.401 121.002 118.430 1.00 31.36 ? 110 GLN   A O   1 
ATOM   703   C CB  . GLN   A 1 88  ? 169.658 122.587 115.935 1.00 31.36 ? 110 GLN   A CB  1 
ATOM   704   C CG  . GLN   A 1 88  ? 168.254 122.897 115.487 1.00 31.36 ? 110 GLN   A CG  1 
ATOM   705   C CD  . GLN   A 1 88  ? 168.200 124.076 114.545 1.00 31.36 ? 110 GLN   A CD  1 
ATOM   706   O OE1 . GLN   A 1 88  ? 169.094 124.271 113.723 1.00 31.36 ? 110 GLN   A OE1 1 
ATOM   707   N NE2 . GLN   A 1 88  ? 167.152 124.877 114.665 1.00 31.36 ? 110 GLN   A NE2 1 
ATOM   708   N N   . ALA   A 1 89  ? 172.257 121.250 116.364 1.00 33.59 ? 111 ALA   A N   1 
ATOM   709   C CA  . ALA   A 1 89  ? 173.633 121.251 116.830 1.00 33.59 ? 111 ALA   A CA  1 
ATOM   710   C C   . ALA   A 1 89  ? 173.910 122.478 117.691 1.00 33.59 ? 111 ALA   A C   1 
ATOM   711   O O   . ALA   A 1 89  ? 173.270 123.523 117.554 1.00 33.59 ? 111 ALA   A O   1 
ATOM   712   C CB  . ALA   A 1 89  ? 174.593 121.218 115.645 1.00 33.59 ? 111 ALA   A CB  1 
ATOM   713   N N   . GLY   A 1 90  ? 174.880 122.338 118.589 1.00 33.33 ? 112 GLY   A N   1 
ATOM   714   C CA  . GLY   A 1 90  ? 175.235 123.425 119.476 1.00 33.33 ? 112 GLY   A CA  1 
ATOM   715   C C   . GLY   A 1 90  ? 174.320 123.585 120.666 1.00 33.33 ? 112 GLY   A C   1 
ATOM   716   O O   . GLY   A 1 90  ? 174.210 124.688 121.209 1.00 33.33 ? 112 GLY   A O   1 
ATOM   717   N N   . GLU   A 1 91  ? 173.652 122.511 121.087 1.00 32.34 ? 113 GLU   A N   1 
ATOM   718   C CA  . GLU   A 1 91  ? 172.754 122.543 122.241 1.00 32.34 ? 113 GLU   A CA  1 
ATOM   719   C C   . GLU   A 1 91  ? 171.600 123.516 122.028 1.00 32.34 ? 113 GLU   A C   1 
ATOM   720   O O   . GLU   A 1 91  ? 171.015 124.023 122.988 1.00 32.34 ? 113 GLU   A O   1 
ATOM   721   C CB  . GLU   A 1 91  ? 173.512 122.899 123.522 1.00 32.34 ? 113 GLU   A CB  1 
ATOM   722   C CG  . GLU   A 1 91  ? 174.502 121.845 123.983 1.00 32.34 ? 113 GLU   A CG  1 
ATOM   723   C CD  . GLU   A 1 91  ? 175.031 122.121 125.373 1.00 32.34 ? 113 GLU   A CD  1 
ATOM   724   O OE1 . GLU   A 1 91  ? 175.001 121.205 126.218 1.00 32.34 ? 113 GLU   A OE1 1 
ATOM   725   O OE2 . GLU   A 1 91  ? 175.481 123.260 125.620 1.00 32.34 ? 113 GLU   A OE2 1 
ATOM   726   N N   . SER   A 1 92  ? 171.265 123.787 120.771 1.00 30.55 ? 114 SER   A N   1 
ATOM   727   C CA  . SER   A 1 92  ? 170.134 124.640 120.427 1.00 30.55 ? 114 SER   A CA  1 
ATOM   728   C C   . SER   A 1 92  ? 168.852 123.834 120.583 1.00 30.55 ? 114 SER   A C   1 
ATOM   729   O O   . SER   A 1 92  ? 168.702 122.767 119.982 1.00 30.55 ? 114 SER   A O   1 
ATOM   730   C CB  . SER   A 1 92  ? 170.272 125.173 119.005 1.00 30.55 ? 114 SER   A CB  1 
ATOM   731   O OG  . SER   A 1 92  ? 171.402 126.013 118.875 1.00 30.55 ? 114 SER   A OG  1 
ATOM   732   N N   . SER   A 1 93  ? 167.933 124.341 121.396 1.00 26.48 ? 115 SER   A N   1 
ATOM   733   C CA  . SER   A 1 93  ? 166.655 123.694 121.647 1.00 26.48 ? 115 SER   A CA  1 
ATOM   734   C C   . SER   A 1 93  ? 165.582 124.761 121.798 1.00 26.48 ? 115 SER   A C   1 
ATOM   735   O O   . SER   A 1 93  ? 165.749 125.713 122.567 1.00 26.48 ? 115 SER   A O   1 
ATOM   736   C CB  . SER   A 1 93  ? 166.718 122.811 122.892 1.00 26.48 ? 115 SER   A CB  1 
ATOM   737   O OG  . SER   A 1 93  ? 167.500 121.659 122.657 1.00 26.48 ? 115 SER   A OG  1 
ATOM   738   N N   . MET   A 1 94  ? 164.465 124.592 121.078 1.00 24.68 ? 116 MET   A N   1 
ATOM   739   C CA  . MET   A 1 94  ? 163.298 125.376 121.173 1.00 24.68 ? 116 MET   A CA  1 
ATOM   740   C C   . MET   A 1 94  ? 162.011 124.605 121.422 1.00 24.68 ? 116 MET   A C   1 
ATOM   741   O O   . MET   A 1 94  ? 161.845 123.633 120.860 1.00 24.68 ? 116 MET   A O   1 
ATOM   742   C CB  . MET   A 1 94  ? 163.141 126.161 119.936 1.00 24.68 ? 116 MET   A CB  1 
ATOM   743   C CG  . MET   A 1 94  ? 162.318 127.406 120.138 1.00 24.68 ? 116 MET   A CG  1 
ATOM   744   S SD  . MET   A 1 94  ? 161.695 128.112 118.649 1.00 24.68 ? 116 MET   A SD  1 
ATOM   745   C CE  . MET   A 1 94  ? 163.217 128.651 117.902 1.00 24.68 ? 116 MET   A CE  1 
ATOM   746   N N   . PHE   A 1 95  ? 161.040 125.143 122.150 1.00 22.02 ? 117 PHE   A N   1 
ATOM   747   C CA  . PHE   A 1 95  ? 159.797 124.537 122.460 1.00 22.02 ? 117 PHE   A CA  1 
ATOM   748   C C   . PHE   A 1 95  ? 158.850 125.166 121.641 1.00 22.02 ? 117 PHE   A C   1 
ATOM   749   O O   . PHE   A 1 95  ? 158.986 126.291 121.391 1.00 22.02 ? 117 PHE   A O   1 
ATOM   750   C CB  . PHE   A 1 95  ? 159.348 124.811 123.858 1.00 22.02 ? 117 PHE   A CB  1 
ATOM   751   C CG  . PHE   A 1 95  ? 158.088 124.142 124.268 1.00 22.02 ? 117 PHE   A CG  1 
ATOM   752   C CD1 . PHE   A 1 95  ? 158.021 122.790 124.393 1.00 22.02 ? 117 PHE   A CD1 1 
ATOM   753   C CD2 . PHE   A 1 95  ? 156.981 124.891 124.575 1.00 22.02 ? 117 PHE   A CD2 1 
ATOM   754   C CE1 . PHE   A 1 95  ? 156.865 122.191 124.765 1.00 22.02 ? 117 PHE   A CE1 1 
ATOM   755   C CE2 . PHE   A 1 95  ? 155.821 124.293 124.934 1.00 22.02 ? 117 PHE   A CE2 1 
ATOM   756   C CZ  . PHE   A 1 95  ? 155.770 122.943 125.028 1.00 22.02 ? 117 PHE   A CZ  1 
ATOM   757   N N   . ARG   A 1 96  ? 157.924 124.427 121.078 1.00 24.65 ? 118 ARG   A N   1 
ATOM   758   C CA  . ARG   A 1 96  ? 156.996 124.879 120.213 1.00 24.65 ? 118 ARG   A CA  1 
ATOM   759   C C   . ARG   A 1 96  ? 155.857 123.996 120.458 1.00 24.65 ? 118 ARG   A C   1 
ATOM   760   O O   . ARG   A 1 96  ? 155.983 122.939 120.912 1.00 24.65 ? 118 ARG   A O   1 
ATOM   761   C CB  . ARG   A 1 96  ? 157.595 124.758 118.805 1.00 24.65 ? 118 ARG   A CB  1 
ATOM   762   C CG  . ARG   A 1 96  ? 158.839 123.904 118.712 1.00 24.65 ? 118 ARG   A CG  1 
ATOM   763   C CD  . ARG   A 1 96  ? 159.741 124.225 117.558 1.00 24.65 ? 118 ARG   A CD  1 
ATOM   764   N NE  . ARG   A 1 96  ? 159.895 123.069 116.695 1.00 24.65 ? 118 ARG   A NE  1 
ATOM   765   C CZ  . ARG   A 1 96  ? 158.968 122.615 115.862 1.00 24.65 ? 118 ARG   A CZ  1 
ATOM   766   N NH1 . ARG   A 1 96  ? 157.798 123.169 115.752 1.00 24.65 ? 118 ARG   A NH1 1 
ATOM   767   N NH2 . ARG   A 1 96  ? 159.196 121.576 115.132 1.00 24.65 ? 118 ARG   A NH2 1 
ATOM   768   N N   . PHE   A 1 97  ? 154.722 124.417 120.102 1.00 22.38 ? 119 PHE   A N   1 
ATOM   769   C CA  . PHE   A 1 97  ? 153.568 123.659 120.254 1.00 22.38 ? 119 PHE   A CA  1 
ATOM   770   C C   . PHE   A 1 97  ? 152.479 123.905 119.170 1.00 22.38 ? 119 PHE   A C   1 
ATOM   771   O O   . PHE   A 1 97  ? 152.296 124.948 118.710 1.00 22.38 ? 119 PHE   A O   1 
ATOM   772   C CB  . PHE   A 1 97  ? 153.050 123.787 121.680 1.00 22.38 ? 119 PHE   A CB  1 
ATOM   773   C CG  . PHE   A 1 97  ? 152.190 124.939 121.925 1.00 22.38 ? 119 PHE   A CG  1 
ATOM   774   C CD1 . PHE   A 1 97  ? 152.740 126.111 122.346 1.00 22.38 ? 119 PHE   A CD1 1 
ATOM   775   C CD2 . PHE   A 1 97  ? 150.833 124.825 121.801 1.00 22.38 ? 119 PHE   A CD2 1 
ATOM   776   C CE1 . PHE   A 1 97  ? 151.953 127.176 122.577 1.00 22.38 ? 119 PHE   A CE1 1 
ATOM   777   C CE2 . PHE   A 1 97  ? 150.042 125.887 122.002 1.00 22.38 ? 119 PHE   A CE2 1 
ATOM   778   C CZ  . PHE   A 1 97  ? 150.605 127.059 122.413 1.00 22.38 ? 119 PHE   A CZ  1 
ATOM   779   N N   . THR   A 1 98  ? 151.764 122.898 118.788 1.00 23.75 ? 120 THR   A N   1 
ATOM   780   C CA  . THR   A 1 98  ? 150.776 123.106 117.747 1.00 23.75 ? 120 THR   A CA  1 
ATOM   781   C C   . THR   A 1 98  ? 149.387 122.895 118.317 1.00 23.75 ? 120 THR   A C   1 
ATOM   782   O O   . THR   A 1 98  ? 149.176 122.031 119.171 1.00 23.75 ? 120 THR   A O   1 
ATOM   783   C CB  . THR   A 1 98  ? 150.976 122.164 116.558 1.00 23.75 ? 120 THR   A CB  1 
ATOM   784   O OG1 . THR   A 1 98  ? 152.319 122.266 116.076 1.00 23.75 ? 120 THR   A OG1 1 
ATOM   785   C CG2 . THR   A 1 98  ? 150.017 122.517 115.443 1.00 23.75 ? 120 THR   A CG2 1 
ATOM   786   N N   . ILE   A 1 99  ? 148.448 123.693 117.832 1.00 22.39 ? 121 ILE   A N   1 
ATOM   787   C CA  . ILE   A 1 99  ? 147.059 123.604 118.236 1.00 22.39 ? 121 ILE   A CA  1 
ATOM   788   C C   . ILE   A 1 99  ? 146.199 123.807 117.004 1.00 22.39 ? 121 ILE   A C   1 
ATOM   789   O O   . ILE   A 1 99  ? 146.486 124.666 116.167 1.00 22.39 ? 121 ILE   A O   1 
ATOM   790   C CB  . ILE   A 1 99  ? 146.721 124.644 119.322 1.00 22.39 ? 121 ILE   A CB  1 
ATOM   791   C CG1 . ILE   A 1 99  ? 145.312 124.433 119.841 1.00 22.39 ? 121 ILE   A CG1 1 
ATOM   792   C CG2 . ILE   A 1 99  ? 146.836 126.048 118.786 1.00 22.39 ? 121 ILE   A CG2 1 
ATOM   793   C CD1 . ILE   A 1 99  ? 144.987 125.247 121.011 1.00 22.39 ? 121 ILE   A CD1 1 
ATOM   794   N N   . GLU   A 1 100 ? 145.164 122.993 116.879 1.00 23.98 ? 122 GLU   A N   1 
ATOM   795   C CA  . GLU   A 1 100 ? 144.083 123.299 115.966 1.00 23.98 ? 122 GLU   A CA  1 
ATOM   796   C C   . GLU   A 1 100 ? 143.061 124.135 116.717 1.00 23.98 ? 122 GLU   A C   1 
ATOM   797   O O   . GLU   A 1 100 ? 142.349 123.593 117.570 1.00 23.98 ? 122 GLU   A O   1 
ATOM   798   C CB  . GLU   A 1 100 ? 143.445 122.033 115.436 1.00 23.98 ? 122 GLU   A CB  1 
ATOM   799   C CG  . GLU   A 1 100 ? 142.341 122.268 114.432 1.00 23.98 ? 122 GLU   A CG  1 
ATOM   800   C CD  . GLU   A 1 100 ? 141.348 121.133 114.384 1.00 23.98 ? 122 GLU   A CD  1 
ATOM   801   O OE1 . GLU   A 1 100 ? 141.748 119.981 114.650 1.00 23.98 ? 122 GLU   A OE1 1 
ATOM   802   O OE2 . GLU   A 1 100 ? 140.166 121.394 114.083 1.00 23.98 ? 122 GLU   A OE2 1 
ATOM   803   N N   . PRO   A 1 101 ? 142.973 125.440 116.473 1.00 23.11 ? 123 PRO   A N   1 
ATOM   804   C CA  . PRO   A 1 101 ? 142.063 126.265 117.273 1.00 23.11 ? 123 PRO   A CA  1 
ATOM   805   C C   . PRO   A 1 101 ? 140.623 125.811 117.114 1.00 23.11 ? 123 PRO   A C   1 
ATOM   806   O O   . PRO   A 1 101 ? 140.063 125.828 116.018 1.00 23.11 ? 123 PRO   A O   1 
ATOM   807   C CB  . PRO   A 1 101 ? 142.296 127.672 116.721 1.00 23.11 ? 123 PRO   A CB  1 
ATOM   808   C CG  . PRO   A 1 101 ? 143.645 127.614 116.125 1.00 23.11 ? 123 PRO   A CG  1 
ATOM   809   C CD  . PRO   A 1 101 ? 143.747 126.263 115.533 1.00 23.11 ? 123 PRO   A CD  1 
ATOM   810   N N   . VAL   A 1 102 ? 140.031 125.396 118.228 1.00 22.66 ? 124 VAL   A N   1 
ATOM   811   C CA  . VAL   A 1 102 ? 138.660 124.913 118.282 1.00 22.66 ? 124 VAL   A CA  1 
ATOM   812   C C   . VAL   A 1 102 ? 137.884 125.841 119.198 1.00 22.66 ? 124 VAL   A C   1 
ATOM   813   O O   . VAL   A 1 102 ? 138.420 126.320 120.202 1.00 22.66 ? 124 VAL   A O   1 
ATOM   814   C CB  . VAL   A 1 102 ? 138.582 123.458 118.782 1.00 22.66 ? 124 VAL   A CB  1 
ATOM   815   C CG1 . VAL   A 1 102 ? 137.151 122.996 118.883 1.00 22.66 ? 124 VAL   A CG1 1 
ATOM   816   C CG2 . VAL   A 1 102 ? 139.340 122.543 117.865 1.00 22.66 ? 124 VAL   A CG2 1 
ATOM   817   N N   . GLY   A 1 103 ? 136.635 126.107 118.844 1.00 22.60 ? 125 GLY   A N   1 
ATOM   818   C CA  . GLY   A 1 103 ? 135.782 126.926 119.657 1.00 22.60 ? 125 GLY   A CA  1 
ATOM   819   C C   . GLY   A 1 103 ? 135.030 126.111 120.681 1.00 22.60 ? 125 GLY   A C   1 
ATOM   820   O O   . GLY   A 1 103 ? 134.973 124.880 120.615 1.00 22.60 ? 125 GLY   A O   1 
ATOM   821   N N   . PRO   A 1 104 ? 134.432 126.790 121.657 1.00 23.98 ? 126 PRO   A N   1 
ATOM   822   C CA  . PRO   A 1 104 ? 133.662 126.066 122.674 1.00 23.98 ? 126 PRO   A CA  1 
ATOM   823   C C   . PRO   A 1 104 ? 132.433 125.384 122.113 1.00 23.98 ? 126 PRO   A C   1 
ATOM   824   O O   . PRO   A 1 104 ? 131.935 124.425 122.715 1.00 23.98 ? 126 PRO   A O   1 
ATOM   825   C CB  . PRO   A 1 104 ? 133.301 127.167 123.675 1.00 23.98 ? 126 PRO   A CB  1 
ATOM   826   C CG  . PRO   A 1 104 ? 133.339 128.413 122.898 1.00 23.98 ? 126 PRO   A CG  1 
ATOM   827   C CD  . PRO   A 1 104 ? 134.403 128.243 121.875 1.00 23.98 ? 126 PRO   A CD  1 
ATOM   828   N N   . HIS   A 1 105 ? 131.933 125.849 120.968 1.00 25.83 ? 127 HIS   A N   1 
ATOM   829   C CA  . HIS   A 1 105 ? 130.732 125.304 120.351 1.00 25.83 ? 127 HIS   A CA  1 
ATOM   830   C C   . HIS   A 1 105 ? 130.979 124.880 118.910 1.00 25.83 ? 127 HIS   A C   1 
ATOM   831   O O   . HIS   A 1 105 ? 130.046 124.853 118.104 1.00 25.83 ? 127 HIS   A O   1 
ATOM   832   C CB  . HIS   A 1 105 ? 129.598 126.324 120.435 1.00 25.83 ? 127 HIS   A CB  1 
ATOM   833   C CG  . HIS   A 1 105 ? 129.221 126.675 121.839 1.00 25.83 ? 127 HIS   A CG  1 
ATOM   834   N ND1 . HIS   A 1 105 ? 128.485 125.833 122.644 1.00 25.83 ? 127 HIS   A ND1 1 
ATOM   835   C CD2 . HIS   A 1 105 ? 129.501 127.765 122.590 1.00 25.83 ? 127 HIS   A CD2 1 
ATOM   836   C CE1 . HIS   A 1 105 ? 128.318 126.395 123.827 1.00 25.83 ? 127 HIS   A CE1 1 
ATOM   837   N NE2 . HIS   A 1 105 ? 128.923 127.568 123.820 1.00 25.83 ? 127 HIS   A NE2 1 
ATOM   838   N N   . ALA   A 1 106 ? 132.220 124.543 118.578 1.00 25.50 ? 128 ALA   A N   1 
ATOM   839   C CA  . ALA   A 1 106 ? 132.541 124.049 117.249 1.00 25.50 ? 128 ALA   A CA  1 
ATOM   840   C C   . ALA   A 1 106 ? 131.941 122.668 117.038 1.00 25.50 ? 128 ALA   A C   1 
ATOM   841   O O   . ALA   A 1 106 ? 131.915 121.836 117.948 1.00 25.50 ? 128 ALA   A O   1 
ATOM   842   C CB  . ALA   A 1 106 ? 134.050 124.006 117.055 1.00 25.50 ? 128 ALA   A CB  1 
ATOM   843   N N   . GLY   A 1 107 ? 131.462 122.426 115.824 1.00 27.77 ? 129 GLY   A N   1 
ATOM   844   C CA  . GLY   A 1 107 ? 130.763 121.205 115.505 1.00 27.77 ? 129 GLY   A CA  1 
ATOM   845   C C   . GLY   A 1 107 ? 129.275 121.250 115.746 1.00 27.77 ? 129 GLY   A C   1 
ATOM   846   O O   . GLY   A 1 107 ? 128.567 120.332 115.316 1.00 27.77 ? 129 GLY   A O   1 
ATOM   847   N N   . THR   A 1 108 ? 128.782 122.275 116.414 1.00 28.77 ? 130 THR   A N   1 
ATOM   848   C CA  . THR   A 1 108 ? 127.370 122.466 116.684 1.00 28.77 ? 130 THR   A CA  1 
ATOM   849   C C   . THR   A 1 108 ? 126.763 123.418 115.669 1.00 28.77 ? 130 THR   A C   1 
ATOM   850   O O   . THR   A 1 108 ? 127.473 124.061 114.891 1.00 28.77 ? 130 THR   A O   1 
ATOM   851   C CB  . THR   A 1 108 ? 127.179 123.004 118.101 1.00 28.77 ? 130 THR   A CB  1 
ATOM   852   O OG1 . THR   A 1 108 ? 127.452 124.409 118.120 1.00 28.77 ? 130 THR   A OG1 1 
ATOM   853   C CG2 . THR   A 1 108 ? 128.115 122.298 119.067 1.00 28.77 ? 130 THR   A CG2 1 
ATOM   854   N N   . PRO   A 1 109 ? 125.434 123.533 115.640 1.00 30.61 ? 131 PRO   A N   1 
ATOM   855   C CA  . PRO   A 1 109 ? 124.803 124.414 114.644 1.00 30.61 ? 131 PRO   A CA  1 
ATOM   856   C C   . PRO   A 1 109 ? 125.256 125.861 114.724 1.00 30.61 ? 131 PRO   A C   1 
ATOM   857   O O   . PRO   A 1 109 ? 124.999 126.628 113.790 1.00 30.61 ? 131 PRO   A O   1 
ATOM   858   C CB  . PRO   A 1 109 ? 123.307 124.272 114.956 1.00 30.61 ? 131 PRO   A CB  1 
ATOM   859   C CG  . PRO   A 1 109 ? 123.178 122.978 115.649 1.00 30.61 ? 131 PRO   A CG  1 
ATOM   860   C CD  . PRO   A 1 109 ? 124.439 122.778 116.417 1.00 30.61 ? 131 PRO   A CD  1 
ATOM   861   N N   . ALA   A 1 110 ? 125.919 126.262 115.811 1.00 29.23 ? 132 ALA   A N   1 
ATOM   862   C CA  . ALA   A 1 110 ? 126.343 127.651 115.946 1.00 29.23 ? 132 ALA   A CA  1 
ATOM   863   C C   . ALA   A 1 110 ? 127.688 127.890 115.273 1.00 29.23 ? 132 ALA   A C   1 
ATOM   864   O O   . ALA   A 1 110 ? 127.896 128.934 114.644 1.00 29.23 ? 132 ALA   A O   1 
ATOM   865   C CB  . ALA   A 1 110 ? 126.410 128.033 117.420 1.00 29.23 ? 132 ALA   A CB  1 
ATOM   866   N N   . ASP   A 1 111 ? 128.613 126.943 115.400 1.00 28.20 ? 133 ASP   A N   1 
ATOM   867   C CA  . ASP   A 1 111 ? 129.940 127.032 114.794 1.00 28.20 ? 133 ASP   A CA  1 
ATOM   868   C C   . ASP   A 1 111 ? 130.239 125.710 114.100 1.00 28.20 ? 133 ASP   A C   1 
ATOM   869   O O   . ASP   A 1 111 ? 131.169 124.986 114.474 1.00 28.20 ? 133 ASP   A O   1 
ATOM   870   C CB  . ASP   A 1 111 ? 130.996 127.367 115.848 1.00 28.20 ? 133 ASP   A CB  1 
ATOM   871   C CG  . ASP   A 1 111 ? 132.212 128.054 115.264 1.00 28.20 ? 133 ASP   A CG  1 
ATOM   872   O OD1 . ASP   A 1 111 ? 132.268 128.233 114.031 1.00 28.20 ? 133 ASP   A OD1 1 
ATOM   873   O OD2 . ASP   A 1 111 ? 133.117 128.418 116.044 1.00 28.20 ? 133 ASP   A OD2 1 
ATOM   874   N N   . PRO   A 1 112 ? 129.465 125.368 113.070 1.00 29.09 ? 134 PRO   A N   1 
ATOM   875   C CA  . PRO   A 1 112 ? 129.644 124.063 112.420 1.00 29.09 ? 134 PRO   A CA  1 
ATOM   876   C C   . PRO   A 1 112 ? 130.963 123.914 111.689 1.00 29.09 ? 134 PRO   A C   1 
ATOM   877   O O   . PRO   A 1 112 ? 131.299 122.798 111.278 1.00 29.09 ? 134 PRO   A O   1 
ATOM   878   C CB  . PRO   A 1 112 ? 128.458 123.995 111.452 1.00 29.09 ? 134 PRO   A CB  1 
ATOM   879   C CG  . PRO   A 1 112 ? 128.100 125.397 111.195 1.00 29.09 ? 134 PRO   A CG  1 
ATOM   880   C CD  . PRO   A 1 112 ? 128.379 126.144 112.453 1.00 29.09 ? 134 PRO   A CD  1 
ATOM   881   N N   . VAL   A 1 113 ? 131.720 124.994 111.513 1.00 29.89 ? 135 VAL   A N   1 
ATOM   882   C CA  . VAL   A 1 113 ? 132.975 124.963 110.777 1.00 29.89 ? 135 VAL   A CA  1 
ATOM   883   C C   . VAL   A 1 113 ? 134.139 125.521 111.577 1.00 29.89 ? 135 VAL   A C   1 
ATOM   884   O O   . VAL   A 1 113 ? 135.266 125.539 111.073 1.00 29.89 ? 135 VAL   A O   1 
ATOM   885   C CB  . VAL   A 1 113 ? 132.849 125.708 109.434 1.00 29.89 ? 135 VAL   A CB  1 
ATOM   886   C CG1 . VAL   A 1 113 ? 131.963 124.939 108.499 1.00 29.89 ? 135 VAL   A CG1 1 
ATOM   887   C CG2 . VAL   A 1 113 ? 132.296 127.090 109.648 1.00 29.89 ? 135 VAL   A CG2 1 
ATOM   888   N N   . ASN   A 1 114 ? 133.906 125.980 112.804 1.00 25.95 ? 136 ASN   A N   1 
ATOM   889   C CA  . ASN   A 1 114 ? 134.969 126.454 113.684 1.00 25.95 ? 136 ASN   A CA  1 
ATOM   890   C C   . ASN   A 1 114 ? 135.773 127.565 113.009 1.00 25.95 ? 136 ASN   A C   1 
ATOM   891   O O   . ASN   A 1 114 ? 136.971 127.446 112.754 1.00 25.95 ? 136 ASN   A O   1 
ATOM   892   C CB  . ASN   A 1 114 ? 135.863 125.288 114.107 1.00 25.95 ? 136 ASN   A CB  1 
ATOM   893   C CG  . ASN   A 1 114 ? 136.971 125.703 115.023 1.00 25.95 ? 136 ASN   A CG  1 
ATOM   894   O OD1 . ASN   A 1 114 ? 136.807 126.588 115.858 1.00 25.95 ? 136 ASN   A OD1 1 
ATOM   895   N ND2 . ASN   A 1 114 ? 138.114 125.059 114.878 1.00 25.95 ? 136 ASN   A ND2 1 
ATOM   896   N N   . GLU   A 1 115 ? 135.079 128.667 112.732 1.00 28.19 ? 137 GLU   A N   1 
ATOM   897   C CA  . GLU   A 1 115 ? 135.643 129.751 111.941 1.00 28.19 ? 137 GLU   A CA  1 
ATOM   898   C C   . GLU   A 1 115 ? 136.372 130.795 112.781 1.00 28.19 ? 137 GLU   A C   1 
ATOM   899   O O   . GLU   A 1 115 ? 137.384 131.346 112.333 1.00 28.19 ? 137 GLU   A O   1 
ATOM   900   C CB  . GLU   A 1 115 ? 134.534 130.417 111.125 1.00 28.19 ? 137 GLU   A CB  1 
ATOM   901   C CG  . GLU   A 1 115 ? 133.380 130.935 111.950 1.00 28.19 ? 137 GLU   A CG  1 
ATOM   902   C CD  . GLU   A 1 115 ? 132.428 131.804 111.153 1.00 28.19 ? 137 GLU   A CD  1 
ATOM   903   O OE1 . GLU   A 1 115 ? 132.704 132.052 109.963 1.00 28.19 ? 137 GLU   A OE1 1 
ATOM   904   O OE2 . GLU   A 1 115 ? 131.402 132.239 111.716 1.00 28.19 ? 137 GLU   A OE2 1 
ATOM   905   N N   . LEU   A 1 116 ? 135.894 131.076 113.993 1.00 25.90 ? 138 LEU   A N   1 
ATOM   906   C CA  . LEU   A 1 116 ? 136.398 132.206 114.761 1.00 25.90 ? 138 LEU   A CA  1 
ATOM   907   C C   . LEU   A 1 116 ? 137.559 131.866 115.678 1.00 25.90 ? 138 LEU   A C   1 
ATOM   908   O O   . LEU   A 1 116 ? 138.235 132.783 116.145 1.00 25.90 ? 138 LEU   A O   1 
ATOM   909   C CB  . LEU   A 1 116 ? 135.286 132.811 115.622 1.00 25.90 ? 138 LEU   A CB  1 
ATOM   910   C CG  . LEU   A 1 116 ? 134.022 133.304 114.933 1.00 25.90 ? 138 LEU   A CG  1 
ATOM   911   C CD1 . LEU   A 1 116 ? 133.043 133.782 115.970 1.00 25.90 ? 138 LEU   A CD1 1 
ATOM   912   C CD2 . LEU   A 1 116 ? 134.346 134.401 113.956 1.00 25.90 ? 138 LEU   A CD2 1 
ATOM   913   N N   . ALA   A 1 117 ? 137.796 130.591 115.970 1.00 23.89 ? 139 ALA   A N   1 
ATOM   914   C CA  . ALA   A 1 117 ? 138.801 130.239 116.967 1.00 23.89 ? 139 ALA   A CA  1 
ATOM   915   C C   . ALA   A 1 117 ? 140.190 130.702 116.553 1.00 23.89 ? 139 ALA   A C   1 
ATOM   916   O O   . ALA   A 1 117 ? 140.909 131.327 117.340 1.00 23.89 ? 139 ALA   A O   1 
ATOM   917   C CB  . ALA   A 1 117 ? 138.780 128.738 117.201 1.00 23.89 ? 139 ALA   A CB  1 
ATOM   918   N N   . ALA   A 1 118 ? 140.594 130.393 115.322 1.00 24.77 ? 140 ALA   A N   1 
ATOM   919   C CA  . ALA   A 1 118 ? 141.931 130.760 114.869 1.00 24.77 ? 140 ALA   A CA  1 
ATOM   920   C C   . ALA   A 1 118 ? 142.100 132.271 114.792 1.00 24.77 ? 140 ALA   A C   1 
ATOM   921   O O   . ALA   A 1 118 ? 143.161 132.805 115.138 1.00 24.77 ? 140 ALA   A O   1 
ATOM   922   C CB  . ALA   A 1 118 ? 142.206 130.120 113.514 1.00 24.77 ? 140 ALA   A CB  1 
ATOM   923   N N   . LYS   A 1 119 ? 141.061 132.976 114.347 1.00 27.07 ? 141 LYS   A N   1 
ATOM   924   C CA  . LYS   A 1 119 ? 141.137 134.427 114.251 1.00 27.07 ? 141 LYS   A CA  1 
ATOM   925   C C   . LYS   A 1 119 ? 141.211 135.066 115.630 1.00 27.07 ? 141 LYS   A C   1 
ATOM   926   O O   . LYS   A 1 119 ? 141.981 136.007 115.843 1.00 27.07 ? 141 LYS   A O   1 
ATOM   927   C CB  . LYS   A 1 119 ? 139.936 134.949 113.472 1.00 27.07 ? 141 LYS   A CB  1 
ATOM   928   C CG  . LYS   A 1 119 ? 140.040 134.732 111.983 1.00 27.07 ? 141 LYS   A CG  1 
ATOM   929   C CD  . LYS   A 1 119 ? 138.687 134.789 111.325 1.00 27.07 ? 141 LYS   A CD  1 
ATOM   930   C CE  . LYS   A 1 119 ? 138.811 134.901 109.824 1.00 27.07 ? 141 LYS   A CE  1 
ATOM   931   N NZ  . LYS   A 1 119 ? 137.489 134.810 109.153 1.00 27.07 ? 141 LYS   A NZ  1 
ATOM   932   N N   . GLN   A 1 120 ? 140.405 134.579 116.574 1.00 24.76 ? 142 GLN   A N   1 
ATOM   933   C CA  . GLN   A 1 120 ? 140.513 135.021 117.959 1.00 24.76 ? 142 GLN   A CA  1 
ATOM   934   C C   . GLN   A 1 120 ? 141.910 134.784 118.512 1.00 24.76 ? 142 GLN   A C   1 
ATOM   935   O O   . GLN   A 1 120 ? 142.467 135.644 119.201 1.00 24.76 ? 142 GLN   A O   1 
ATOM   936   C CB  . GLN   A 1 120 ? 139.492 134.288 118.820 1.00 24.76 ? 142 GLN   A CB  1 
ATOM   937   C CG  . GLN   A 1 120 ? 138.071 134.669 118.587 1.00 24.76 ? 142 GLN   A CG  1 
ATOM   938   C CD  . GLN   A 1 120 ? 137.123 133.751 119.302 1.00 24.76 ? 142 GLN   A CD  1 
ATOM   939   O OE1 . GLN   A 1 120 ? 137.537 132.908 120.093 1.00 24.76 ? 142 GLN   A OE1 1 
ATOM   940   N NE2 . GLN   A 1 120 ? 135.841 133.908 119.033 1.00 24.76 ? 142 GLN   A NE2 1 
ATOM   941   N N   . LEU   A 1 121 ? 142.471 133.602 118.261 1.00 23.68 ? 143 LEU   A N   1 
ATOM   942   C CA  . LEU   A 1 121 ? 143.807 133.298 118.752 1.00 23.68 ? 143 LEU   A CA  1 
ATOM   943   C C   . LEU   A 1 121 ? 144.830 134.271 118.190 1.00 23.68 ? 143 LEU   A C   1 
ATOM   944   O O   . LEU   A 1 121 ? 145.669 134.797 118.928 1.00 23.68 ? 143 LEU   A O   1 
ATOM   945   C CB  . LEU   A 1 121 ? 144.165 131.859 118.392 1.00 23.68 ? 143 LEU   A CB  1 
ATOM   946   C CG  . LEU   A 1 121 ? 145.619 131.401 118.475 1.00 23.68 ? 143 LEU   A CG  1 
ATOM   947   C CD1 . LEU   A 1 121 ? 146.219 131.687 119.816 1.00 23.68 ? 143 LEU   A CD1 1 
ATOM   948   C CD2 . LEU   A 1 121 ? 145.672 129.932 118.209 1.00 23.68 ? 143 LEU   A CD2 1 
ATOM   949   N N   . MET   A 1 122 ? 144.771 134.529 116.885 1.00 27.11 ? 144 MET   A N   1 
ATOM   950   C CA  . MET   A 1 122 ? 145.705 135.469 116.278 1.00 27.11 ? 144 MET   A CA  1 
ATOM   951   C C   . MET   A 1 122 ? 145.508 136.876 116.821 1.00 27.11 ? 144 MET   A C   1 
ATOM   952   O O   . MET   A 1 122 ? 146.481 137.603 117.043 1.00 27.11 ? 144 MET   A O   1 
ATOM   953   C CB  . MET   A 1 122 ? 145.535 135.460 114.768 1.00 27.11 ? 144 MET   A CB  1 
ATOM   954   C CG  . MET   A 1 122 ? 146.574 136.276 114.038 1.00 27.11 ? 144 MET   A CG  1 
ATOM   955   S SD  . MET   A 1 122 ? 146.222 136.355 112.281 1.00 27.11 ? 144 MET   A SD  1 
ATOM   956   C CE  . MET   A 1 122 ? 146.290 134.616 111.914 1.00 27.11 ? 144 MET   A CE  1 
ATOM   957   N N   . GLN   A 1 123 ? 144.255 137.283 117.022 1.00 26.45 ? 145 GLN   A N   1 
ATOM   958   C CA  . GLN   A 1 123 ? 143.973 138.603 117.568 1.00 26.45 ? 145 GLN   A CA  1 
ATOM   959   C C   . GLN   A 1 123 ? 144.569 138.760 118.959 1.00 26.45 ? 145 GLN   A C   1 
ATOM   960   O O   . GLN   A 1 123 ? 145.281 139.730 119.238 1.00 26.45 ? 145 GLN   A O   1 
ATOM   961   C CB  . GLN   A 1 123 ? 142.466 138.829 117.595 1.00 26.45 ? 145 GLN   A CB  1 
ATOM   962   C CG  . GLN   A 1 123 ? 142.039 140.213 118.003 1.00 26.45 ? 145 GLN   A CG  1 
ATOM   963   C CD  . GLN   A 1 123 ? 140.578 140.461 117.731 1.00 26.45 ? 145 GLN   A CD  1 
ATOM   964   O OE1 . GLN   A 1 123 ? 140.063 140.094 116.676 1.00 26.45 ? 145 GLN   A OE1 1 
ATOM   965   N NE2 . GLN   A 1 123 ? 139.895 141.084 118.684 1.00 26.45 ? 145 GLN   A NE2 1 
ATOM   966   N N   . ARG   A 1 124 ? 144.267 137.819 119.855 1.00 24.63 ? 146 ARG   A N   1 
ATOM   967   C CA  . ARG   A 1 124 ? 144.866 137.849 121.183 1.00 24.63 ? 146 ARG   A CA  1 
ATOM   968   C C   . ARG   A 1 124 ? 146.383 137.875 121.097 1.00 24.63 ? 146 ARG   A C   1 
ATOM   969   O O   . ARG   A 1 124 ? 147.033 138.663 121.787 1.00 24.63 ? 146 ARG   A O   1 
ATOM   970   C CB  . ARG   A 1 124 ? 144.406 136.646 122.006 1.00 24.63 ? 146 ARG   A CB  1 
ATOM   971   C CG  . ARG   A 1 124 ? 142.916 136.547 122.239 1.00 24.63 ? 146 ARG   A CG  1 
ATOM   972   C CD  . ARG   A 1 124 ? 142.366 137.724 123.017 1.00 24.63 ? 146 ARG   A CD  1 
ATOM   973   N NE  . ARG   A 1 124 ? 142.837 137.753 124.395 1.00 24.63 ? 146 ARG   A NE  1 
ATOM   974   C CZ  . ARG   A 1 124 ? 142.762 138.820 125.184 1.00 24.63 ? 146 ARG   A CZ  1 
ATOM   975   N NH1 . ARG   A 1 124 ? 142.236 139.948 124.732 1.00 24.63 ? 146 ARG   A NH1 1 
ATOM   976   N NH2 . ARG   A 1 124 ? 143.212 138.761 126.428 1.00 24.63 ? 146 ARG   A NH2 1 
ATOM   977   N N   . LEU   A 1 125 ? 146.964 137.032 120.247 1.00 24.79 ? 147 LEU   A N   1 
ATOM   978   C CA  . LEU   A 1 125 ? 148.416 136.936 120.180 1.00 24.79 ? 147 LEU   A CA  1 
ATOM   979   C C   . LEU   A 1 125 ? 149.046 138.233 119.692 1.00 24.79 ? 147 LEU   A C   1 
ATOM   980   O O   . LEU   A 1 125 ? 150.125 138.620 120.154 1.00 24.79 ? 147 LEU   A O   1 
ATOM   981   C CB  . LEU   A 1 125 ? 148.803 135.775 119.275 1.00 24.79 ? 147 LEU   A CB  1 
ATOM   982   C CG  . LEU   A 1 125 ? 150.272 135.395 119.325 1.00 24.79 ? 147 LEU   A CG  1 
ATOM   983   C CD1 . LEU   A 1 125 ? 150.575 134.699 120.621 1.00 24.79 ? 147 LEU   A CD1 1 
ATOM   984   C CD2 . LEU   A 1 125 ? 150.588 134.520 118.153 1.00 24.79 ? 147 LEU   A CD2 1 
ATOM   985   N N   . GLY   A 1 126 ? 148.399 138.912 118.746 1.00 26.96 ? 148 GLY   A N   1 
ATOM   986   C CA  . GLY   A 1 126 ? 148.909 140.195 118.298 1.00 26.96 ? 148 GLY   A CA  1 
ATOM   987   C C   . GLY   A 1 126 ? 148.707 141.284 119.331 1.00 26.96 ? 148 GLY   A C   1 
ATOM   988   O O   . GLY   A 1 126 ? 149.503 142.222 119.423 1.00 26.96 ? 148 GLY   A O   1 
ATOM   989   N N   . GLN   A 1 127 ? 147.635 141.180 120.116 1.00 24.99 ? 149 GLN   A N   1 
ATOM   990   C CA  . GLN   A 1 127 ? 147.420 142.124 121.205 1.00 24.99 ? 149 GLN   A CA  1 
ATOM   991   C C   . GLN   A 1 127 ? 148.469 141.958 122.299 1.00 24.99 ? 149 GLN   A C   1 
ATOM   992   O O   . GLN   A 1 127 ? 148.891 142.940 122.918 1.00 24.99 ? 149 GLN   A O   1 
ATOM   993   C CB  . GLN   A 1 127 ? 146.014 141.940 121.770 1.00 24.99 ? 149 GLN   A CB  1 
ATOM   994   C CG  . GLN   A 1 127 ? 145.565 143.046 122.686 1.00 24.99 ? 149 GLN   A CG  1 
ATOM   995   C CD  . GLN   A 1 127 ? 145.767 142.713 124.151 1.00 24.99 ? 149 GLN   A CD  1 
ATOM   996   O OE1 . GLN   A 1 127 ? 145.557 141.577 124.578 1.00 24.99 ? 149 GLN   A OE1 1 
ATOM   997   N NE2 . GLN   A 1 127 ? 146.180 143.704 124.931 1.00 24.99 ? 149 GLN   A NE2 1 
ATOM   998   N N   . LEU   A 1 128 ? 148.902 140.722 122.553 1.00 23.88 ? 150 LEU   A N   1 
ATOM   999   C CA  . LEU   A 1 128 ? 149.916 140.469 123.568 1.00 23.88 ? 150 LEU   A CA  1 
ATOM   1000  C C   . LEU   A 1 128 ? 151.317 140.830 123.099 1.00 23.88 ? 150 LEU   A C   1 
ATOM   1001  O O   . LEU   A 1 128 ? 152.145 141.228 123.925 1.00 23.88 ? 150 LEU   A O   1 
ATOM   1002  C CB  . LEU   A 1 128 ? 149.898 139.001 123.995 1.00 23.88 ? 150 LEU   A CB  1 
ATOM   1003  C CG  . LEU   A 1 128 ? 148.573 138.403 124.471 1.00 23.88 ? 150 LEU   A CG  1 
ATOM   1004  C CD1 . LEU   A 1 128 ? 148.784 136.976 124.926 1.00 23.88 ? 150 LEU   A CD1 1 
ATOM   1005  C CD2 . LEU   A 1 128 ? 147.918 139.229 125.564 1.00 23.88 ? 150 LEU   A CD2 1 
ATOM   1006  N N   . GLN   A 1 129 ? 151.606 140.690 121.809 1.00 27.87 ? 151 GLN   A N   1 
ATOM   1007  C CA  . GLN   A 1 129 ? 152.869 141.145 121.227 1.00 27.87 ? 151 GLN   A CA  1 
ATOM   1008  C C   . GLN   A 1 129 ? 152.566 141.926 119.960 1.00 27.87 ? 151 GLN   A C   1 
ATOM   1009  O O   . GLN   A 1 129 ? 152.705 141.414 118.843 1.00 27.87 ? 151 GLN   A O   1 
ATOM   1010  C CB  . GLN   A 1 129 ? 153.806 139.971 120.936 1.00 27.87 ? 151 GLN   A CB  1 
ATOM   1011  C CG  . GLN   A 1 129 ? 153.150 138.791 120.251 1.00 27.87 ? 151 GLN   A CG  1 
ATOM   1012  C CD  . GLN   A 1 129 ? 154.166 137.825 119.677 1.00 27.87 ? 151 GLN   A CD  1 
ATOM   1013  O OE1 . GLN   A 1 129 ? 155.362 137.939 119.941 1.00 27.87 ? 151 GLN   A OE1 1 
ATOM   1014  N NE2 . GLN   A 1 129 ? 153.697 136.872 118.880 1.00 27.87 ? 151 GLN   A NE2 1 
ATOM   1015  N N   . PRO   A 1 130 ? 152.138 143.180 120.095 1.00 28.51 ? 152 PRO   A N   1 
ATOM   1016  C CA  . PRO   A 1 130 ? 151.878 143.997 118.905 1.00 28.51 ? 152 PRO   A CA  1 
ATOM   1017  C C   . PRO   A 1 130 ? 153.121 144.112 118.037 1.00 28.51 ? 152 PRO   A C   1 
ATOM   1018  O O   . PRO   A 1 130 ? 154.194 144.498 118.504 1.00 28.51 ? 152 PRO   A O   1 
ATOM   1019  C CB  . PRO   A 1 130 ? 151.461 145.350 119.490 1.00 28.51 ? 152 PRO   A CB  1 
ATOM   1020  C CG  . PRO   A 1 130 ? 150.969 145.037 120.851 1.00 28.51 ? 152 PRO   A CG  1 
ATOM   1021  C CD  . PRO   A 1 130 ? 151.808 143.901 121.334 1.00 28.51 ? 152 PRO   A CD  1 
ATOM   1022  N N   . GLY   A 1 131 ? 152.966 143.767 116.760 1.00 32.05 ? 153 GLY   A N   1 
ATOM   1023  C CA  . GLY   A 1 131 ? 154.065 143.763 115.825 1.00 32.05 ? 153 GLY   A CA  1 
ATOM   1024  C C   . GLY   A 1 131 ? 154.721 142.417 115.625 1.00 32.05 ? 153 GLY   A C   1 
ATOM   1025  O O   . GLY   A 1 131 ? 155.591 142.293 114.753 1.00 32.05 ? 153 GLY   A O   1 
ATOM   1026  N N   . GLY   A 1 132 ? 154.335 141.405 116.402 1.00 32.53 ? 154 GLY   A N   1 
ATOM   1027  C CA  . GLY   A 1 132 ? 154.924 140.090 116.231 1.00 32.53 ? 154 GLY   A CA  1 
ATOM   1028  C C   . GLY   A 1 132 ? 154.224 139.275 115.162 1.00 32.53 ? 154 GLY   A C   1 
ATOM   1029  O O   . GLY   A 1 132 ? 154.839 138.420 114.518 1.00 32.53 ? 154 GLY   A O   1 
ATOM   1030  N N   . VAL   A 1 133 ? 152.935 139.524 114.960 1.00 29.57 ? 155 VAL   A N   1 
ATOM   1031  C CA  . VAL   A 1 133 ? 152.120 138.783 114.007 1.00 29.57 ? 155 VAL   A CA  1 
ATOM   1032  C C   . VAL   A 1 133 ? 151.862 139.657 112.789 1.00 29.57 ? 155 VAL   A C   1 
ATOM   1033  O O   . VAL   A 1 133 ? 151.226 140.713 112.896 1.00 29.57 ? 155 VAL   A O   1 
ATOM   1034  C CB  . VAL   A 1 133 ? 150.797 138.332 114.649 1.00 29.57 ? 155 VAL   A CB  1 
ATOM   1035  C CG1 . VAL   A 1 133 ? 149.995 137.483 113.692 1.00 29.57 ? 155 VAL   A CG1 1 
ATOM   1036  C CG2 . VAL   A 1 133 ? 151.069 137.574 115.922 1.00 29.57 ? 155 VAL   A CG2 1 
ATOM   1037  N N   . ASP   A 1 134 ? 152.349 139.216 111.633 1.00 33.40 ? 156 ASP   A N   1 
ATOM   1038  C CA  . ASP   A 1 134 ? 152.100 139.869 110.357 1.00 33.40 ? 156 ASP   A CA  1 
ATOM   1039  C C   . ASP   A 1 134 ? 151.152 139.003 109.540 1.00 33.40 ? 156 ASP   A C   1 
ATOM   1040  O O   . ASP   A 1 134 ? 151.415 137.815 109.330 1.00 33.40 ? 156 ASP   A O   1 
ATOM   1041  C CB  . ASP   A 1 134 ? 153.411 140.099 109.603 1.00 33.40 ? 156 ASP   A CB  1 
ATOM   1042  C CG  . ASP   A 1 134 ? 153.258 141.048 108.433 1.00 33.40 ? 156 ASP   A CG  1 
ATOM   1043  O OD1 . ASP   A 1 134 ? 152.151 141.128 107.865 1.00 33.40 ? 156 ASP   A OD1 1 
ATOM   1044  O OD2 . ASP   A 1 134 ? 154.253 141.712 108.076 1.00 33.40 ? 156 ASP   A OD2 1 
ATOM   1045  N N   . SER   A 1 135 ? 150.053 139.597 109.080 1.00 33.50 ? 157 SER   A N   1 
ATOM   1046  C CA  . SER   A 1 135 ? 148.991 138.865 108.407 1.00 33.50 ? 157 SER   A CA  1 
ATOM   1047  C C   . SER   A 1 135 ? 149.037 138.998 106.890 1.00 33.50 ? 157 SER   A C   1 
ATOM   1048  O O   . SER   A 1 135 ? 148.072 138.623 106.220 1.00 33.50 ? 157 SER   A O   1 
ATOM   1049  C CB  . SER   A 1 135 ? 147.629 139.329 108.921 1.00 33.50 ? 157 SER   A CB  1 
ATOM   1050  O OG  . SER   A 1 135 ? 147.463 139.007 110.288 1.00 33.50 ? 157 SER   A OG  1 
ATOM   1051  N N   . THR   A 1 136 ? 150.130 139.518 106.333 1.00 34.04 ? 158 THR   A N   1 
ATOM   1052  C CA  . THR   A 1 136 ? 150.253 139.604 104.882 1.00 34.04 ? 158 THR   A CA  1 
ATOM   1053  C C   . THR   A 1 136 ? 150.011 138.248 104.230 1.00 34.04 ? 158 THR   A C   1 
ATOM   1054  O O   . THR   A 1 136 ? 149.103 138.090 103.403 1.00 34.04 ? 158 THR   A O   1 
ATOM   1055  C CB  . THR   A 1 136 ? 151.636 140.138 104.511 1.00 34.04 ? 158 THR   A CB  1 
ATOM   1056  O OG1 . THR   A 1 136 ? 151.945 141.282 105.316 1.00 34.04 ? 158 THR   A OG1 1 
ATOM   1057  C CG2 . THR   A 1 136 ? 151.688 140.524 103.052 1.00 34.04 ? 158 THR   A CG2 1 
ATOM   1058  N N   . MET   A 1 137 ? 150.814 137.250 104.601 1.00 34.20 ? 159 MET   A N   1 
ATOM   1059  C CA  . MET   A 1 137 ? 150.661 135.921 104.024 1.00 34.20 ? 159 MET   A CA  1 
ATOM   1060  C C   . MET   A 1 137 ? 149.325 135.305 104.408 1.00 34.20 ? 159 MET   A C   1 
ATOM   1061  O O   . MET   A 1 137 ? 148.673 134.657 103.582 1.00 34.20 ? 159 MET   A O   1 
ATOM   1062  C CB  . MET   A 1 137 ? 151.808 135.026 104.478 1.00 34.20 ? 159 MET   A CB  1 
ATOM   1063  C CG  . MET   A 1 137 ? 153.172 135.546 104.127 1.00 34.20 ? 159 MET   A CG  1 
ATOM   1064  S SD  . MET   A 1 137 ? 154.487 134.466 104.686 1.00 34.20 ? 159 MET   A SD  1 
ATOM   1065  C CE  . MET   A 1 137 ? 154.583 133.383 103.276 1.00 34.20 ? 159 MET   A CE  1 
ATOM   1066  N N   . PHE   A 1 138 ? 148.909 135.478 105.662 1.00 30.61 ? 160 PHE   A N   1 
ATOM   1067  C CA  . PHE   A 1 138 ? 147.606 134.977 106.072 1.00 30.61 ? 160 PHE   A CA  1 
ATOM   1068  C C   . PHE   A 1 138 ? 146.501 135.640 105.271 1.00 30.61 ? 160 PHE   A C   1 
ATOM   1069  O O   . PHE   A 1 138 ? 145.559 134.976 104.829 1.00 30.61 ? 160 PHE   A O   1 
ATOM   1070  C CB  . PHE   A 1 138 ? 147.400 135.210 107.566 1.00 30.61 ? 160 PHE   A CB  1 
ATOM   1071  C CG  . PHE   A 1 138 ? 146.088 134.704 108.085 1.00 30.61 ? 160 PHE   A CG  1 
ATOM   1072  C CD1 . PHE   A 1 138 ? 144.962 135.499 108.058 1.00 30.61 ? 160 PHE   A CD1 1 
ATOM   1073  C CD2 . PHE   A 1 138 ? 145.983 133.435 108.605 1.00 30.61 ? 160 PHE   A CD2 1 
ATOM   1074  C CE1 . PHE   A 1 138 ? 143.763 135.036 108.535 1.00 30.61 ? 160 PHE   A CE1 1 
ATOM   1075  C CE2 . PHE   A 1 138 ? 144.788 132.971 109.086 1.00 30.61 ? 160 PHE   A CE2 1 
ATOM   1076  C CZ  . PHE   A 1 138 ? 143.676 133.772 109.049 1.00 30.61 ? 160 PHE   A CZ  1 
ATOM   1077  N N   . ASP   A 1 139 ? 146.608 136.950 105.056 1.00 33.70 ? 161 ASP   A N   1 
ATOM   1078  C CA  . ASP   A 1 139 ? 145.559 137.659 104.336 1.00 33.70 ? 161 ASP   A CA  1 
ATOM   1079  C C   . ASP   A 1 139 ? 145.513 137.232 102.877 1.00 33.70 ? 161 ASP   A C   1 
ATOM   1080  O O   . ASP   A 1 139 ? 144.449 137.256 102.249 1.00 33.70 ? 161 ASP   A O   1 
ATOM   1081  C CB  . ASP   A 1 139 ? 145.771 139.167 104.449 1.00 33.70 ? 161 ASP   A CB  1 
ATOM   1082  C CG  . ASP   A 1 139 ? 145.468 139.696 105.831 1.00 33.70 ? 161 ASP   A CG  1 
ATOM   1083  O OD1 . ASP   A 1 139 ? 144.716 139.031 106.573 1.00 33.70 ? 161 ASP   A OD1 1 
ATOM   1084  O OD2 . ASP   A 1 139 ? 145.983 140.779 106.178 1.00 33.70 ? 161 ASP   A OD2 1 
ATOM   1085  N N   . HIS   A 1 140 ? 146.658 136.836 102.318 1.00 34.94 ? 162 HIS   A N   1 
ATOM   1086  C CA  . HIS   A 1 140 ? 146.669 136.380 100.933 1.00 34.94 ? 162 HIS   A CA  1 
ATOM   1087  C C   . HIS   A 1 140 ? 146.140 134.958 100.802 1.00 34.94 ? 162 HIS   A C   1 
ATOM   1088  O O   . HIS   A 1 140 ? 145.397 134.654 99.863  1.00 34.94 ? 162 HIS   A O   1 
ATOM   1089  C CB  . HIS   A 1 140 ? 148.077 136.467 100.356 1.00 34.94 ? 162 HIS   A CB  1 
ATOM   1090  C CG  . HIS   A 1 140 ? 148.156 136.051 98.922  1.00 34.94 ? 162 HIS   A CG  1 
ATOM   1091  N ND1 . HIS   A 1 140 ? 147.935 136.924 97.880  1.00 34.94 ? 162 HIS   A ND1 1 
ATOM   1092  C CD2 . HIS   A 1 140 ? 148.410 134.848 98.357  1.00 34.94 ? 162 HIS   A CD2 1 
ATOM   1093  C CE1 . HIS   A 1 140 ? 148.060 136.279 96.735  1.00 34.94 ? 162 HIS   A CE1 1 
ATOM   1094  N NE2 . HIS   A 1 140 ? 148.348 135.018 96.997  1.00 34.94 ? 162 HIS   A NE2 1 
ATOM   1095  N N   . PHE   A 1 141 ? 146.519 134.071 101.718 1.00 33.12 ? 163 PHE   A N   1 
ATOM   1096  C CA  . PHE   A 1 141 ? 146.204 132.657 101.581 1.00 33.12 ? 163 PHE   A CA  1 
ATOM   1097  C C   . PHE   A 1 141 ? 144.866 132.257 102.187 1.00 33.12 ? 163 PHE   A C   1 
ATOM   1098  O O   . PHE   A 1 141 ? 144.345 131.194 101.836 1.00 33.12 ? 163 PHE   A O   1 
ATOM   1099  C CB  . PHE   A 1 141 ? 147.306 131.814 102.224 1.00 33.12 ? 163 PHE   A CB  1 
ATOM   1100  C CG  . PHE   A 1 141 ? 148.552 131.717 101.403 1.00 33.12 ? 163 PHE   A CG  1 
ATOM   1101  C CD1 . PHE   A 1 141 ? 148.634 130.841 100.342 1.00 33.12 ? 163 PHE   A CD1 1 
ATOM   1102  C CD2 . PHE   A 1 141 ? 149.645 132.503 101.696 1.00 33.12 ? 163 PHE   A CD2 1 
ATOM   1103  C CE1 . PHE   A 1 141 ? 149.778 130.756 99.594  1.00 33.12 ? 163 PHE   A CE1 1 
ATOM   1104  C CE2 . PHE   A 1 141 ? 150.788 132.419 100.950 1.00 33.12 ? 163 PHE   A CE2 1 
ATOM   1105  C CZ  . PHE   A 1 141 ? 150.856 131.546 99.897  1.00 33.12 ? 163 PHE   A CZ  1 
ATOM   1106  N N   . TYR   A 1 142 ? 144.295 133.061 103.081 1.00 32.40 ? 164 TYR   A N   1 
ATOM   1107  C CA  . TYR   A 1 142 ? 143.039 132.676 103.717 1.00 32.40 ? 164 TYR   A CA  1 
ATOM   1108  C C   . TYR   A 1 142 ? 141.898 132.543 102.721 1.00 32.40 ? 164 TYR   A C   1 
ATOM   1109  O O   . TYR   A 1 142 ? 141.130 131.571 102.823 1.00 32.40 ? 164 TYR   A O   1 
ATOM   1110  C CB  . TYR   A 1 142 ? 142.715 133.681 104.825 1.00 32.40 ? 164 TYR   A CB  1 
ATOM   1111  C CG  . TYR   A 1 142 ? 141.399 133.441 105.522 1.00 32.40 ? 164 TYR   A CG  1 
ATOM   1112  C CD1 . TYR   A 1 142 ? 141.321 132.604 106.619 1.00 32.40 ? 164 TYR   A CD1 1 
ATOM   1113  C CD2 . TYR   A 1 142 ? 140.239 134.058 105.088 1.00 32.40 ? 164 TYR   A CD2 1 
ATOM   1114  C CE1 . TYR   A 1 142 ? 140.125 132.381 107.259 1.00 32.40 ? 164 TYR   A CE1 1 
ATOM   1115  C CE2 . TYR   A 1 142 ? 139.041 133.843 105.721 1.00 32.40 ? 164 TYR   A CE2 1 
ATOM   1116  C CZ  . TYR   A 1 142 ? 138.987 133.003 106.806 1.00 32.40 ? 164 TYR   A CZ  1 
ATOM   1117  O OH  . TYR   A 1 142 ? 137.788 132.784 107.444 1.00 32.40 ? 164 TYR   A OH  1 
ATOM   1118  N N   . PRO   A 1 143 ? 141.717 133.448 101.756 1.00 33.50 ? 165 PRO   A N   1 
ATOM   1119  C CA  . PRO   A 1 143 ? 140.645 133.240 100.772 1.00 33.50 ? 165 PRO   A CA  1 
ATOM   1120  C C   . PRO   A 1 143 ? 140.946 132.122 99.796  1.00 33.50 ? 165 PRO   A C   1 
ATOM   1121  O O   . PRO   A 1 143 ? 140.017 131.465 99.314  1.00 33.50 ? 165 PRO   A O   1 
ATOM   1122  C CB  . PRO   A 1 143 ? 140.546 134.593 100.056 1.00 33.50 ? 165 PRO   A CB  1 
ATOM   1123  C CG  . PRO   A 1 143 ? 141.495 135.509 100.746 1.00 33.50 ? 165 PRO   A CG  1 
ATOM   1124  C CD  . PRO   A 1 143 ? 142.460 134.690 101.504 1.00 33.50 ? 165 PRO   A CD  1 
ATOM   1125  N N   . LEU   A 1 144 ? 142.221 131.887 99.494  1.00 34.32 ? 166 LEU   A N   1 
ATOM   1126  C CA  . LEU   A 1 144 ? 142.577 130.897 98.487  1.00 34.32 ? 166 LEU   A CA  1 
ATOM   1127  C C   . LEU   A 1 144 ? 142.456 129.481 99.031  1.00 34.32 ? 166 LEU   A C   1 
ATOM   1128  O O   . LEU   A 1 144 ? 141.841 128.619 98.394  1.00 34.32 ? 166 LEU   A O   1 
ATOM   1129  C CB  . LEU   A 1 144 ? 143.996 131.157 97.991  1.00 34.32 ? 166 LEU   A CB  1 
ATOM   1130  C CG  . LEU   A 1 144 ? 144.278 132.567 97.484  1.00 34.32 ? 166 LEU   A CG  1 
ATOM   1131  C CD1 . LEU   A 1 144 ? 145.753 132.775 97.296  1.00 34.32 ? 166 LEU   A CD1 1 
ATOM   1132  C CD2 . LEU   A 1 144 ? 143.550 132.812 96.197  1.00 34.32 ? 166 LEU   A CD2 1 
ATOM   1133  N N   . LEU   A 1 145 ? 143.033 129.222 100.200 1.00 34.18 ? 167 LEU   A N   1 
ATOM   1134  C CA  . LEU   A 1 145 ? 143.083 127.885 100.778 1.00 34.18 ? 167 LEU   A CA  1 
ATOM   1135  C C   . LEU   A 1 145 ? 141.980 127.605 101.785 1.00 34.18 ? 167 LEU   A C   1 
ATOM   1136  O O   . LEU   A 1 145 ? 141.425 126.505 101.786 1.00 34.18 ? 167 LEU   A O   1 
ATOM   1137  C CB  . LEU   A 1 145 ? 144.438 127.662 101.450 1.00 34.18 ? 167 LEU   A CB  1 
ATOM   1138  C CG  . LEU   A 1 145 ? 145.670 127.850 100.566 1.00 34.18 ? 167 LEU   A CG  1 
ATOM   1139  C CD1 . LEU   A 1 145 ? 146.921 127.371 101.272 1.00 34.18 ? 167 LEU   A CD1 1 
ATOM   1140  C CD2 . LEU   A 1 145 ? 145.504 127.140 99.245  1.00 34.18 ? 167 LEU   A CD2 1 
ATOM   1141  N N   . CYS   A 1 146 ? 141.647 128.559 102.644 1.00 32.98 ? 168 CYS   A N   1 
ATOM   1142  C CA  . CYS   A 1 146 ? 140.664 128.337 103.690 1.00 32.98 ? 168 CYS   A CA  1 
ATOM   1143  C C   . CYS   A 1 146 ? 139.261 128.669 103.206 1.00 32.98 ? 168 CYS   A C   1 
ATOM   1144  O O   . CYS   A 1 146 ? 139.069 129.452 102.273 1.00 32.98 ? 168 CYS   A O   1 
ATOM   1145  C CB  . CYS   A 1 146 ? 140.990 129.173 104.924 1.00 32.98 ? 168 CYS   A CB  1 
ATOM   1146  S SG  . CYS   A 1 146 ? 139.893 128.889 106.322 1.00 32.98 ? 168 CYS   A SG  1 
ATOM   1147  N N   . VAL   A 1 147 ? 138.279 128.058 103.860 1.00 35.83 ? 169 VAL   A N   1 
ATOM   1148  C CA  . VAL   A 1 147 ? 136.867 128.266 103.572 1.00 35.83 ? 169 VAL   A CA  1 
ATOM   1149  C C   . VAL   A 1 147 ? 136.260 129.008 104.752 1.00 35.83 ? 169 VAL   A C   1 
ATOM   1150  O O   . VAL   A 1 147 ? 136.236 128.490 105.875 1.00 35.83 ? 169 VAL   A O   1 
ATOM   1151  C CB  . VAL   A 1 147 ? 136.142 126.934 103.316 1.00 35.83 ? 169 VAL   A CB  1 
ATOM   1152  C CG1 . VAL   A 1 147 ? 134.645 127.113 103.292 1.00 35.83 ? 169 VAL   A CG1 1 
ATOM   1153  C CG2 . VAL   A 1 147 ? 136.589 126.339 102.008 1.00 35.83 ? 169 VAL   A CG2 1 
ATOM   1154  N N   . ASP   A 1 148 ? 135.775 130.220 104.501 1.00 34.80 ? 170 ASP   A N   1 
ATOM   1155  C CA  . ASP   A 1 148 ? 135.106 130.991 105.534 1.00 34.80 ? 170 ASP   A CA  1 
ATOM   1156  C C   . ASP   A 1 148 ? 133.809 130.297 105.943 1.00 34.80 ? 170 ASP   A C   1 
ATOM   1157  O O   . ASP   A 1 148 ? 133.405 129.278 105.378 1.00 34.80 ? 170 ASP   A O   1 
ATOM   1158  C CB  . ASP   A 1 148 ? 134.840 132.413 105.045 1.00 34.80 ? 170 ASP   A CB  1 
ATOM   1159  C CG  . ASP   A 1 148 ? 134.033 132.448 103.764 1.00 34.80 ? 170 ASP   A CG  1 
ATOM   1160  O OD1 . ASP   A 1 148 ? 134.185 131.523 102.941 1.00 34.80 ? 170 ASP   A OD1 1 
ATOM   1161  O OD2 . ASP   A 1 148 ? 133.248 133.402 103.578 1.00 34.80 ? 170 ASP   A OD2 1 
ATOM   1162  N N   . GLY   A 1 149 ? 133.145 130.862 106.942 1.00 32.77 ? 171 GLY   A N   1 
ATOM   1163  C CA  . GLY   A 1 149 ? 131.951 130.270 107.486 1.00 32.77 ? 171 GLY   A CA  1 
ATOM   1164  C C   . GLY   A 1 149 ? 130.782 130.296 106.527 1.00 32.77 ? 171 GLY   A C   1 
ATOM   1165  O O   . GLY   A 1 149 ? 130.127 129.277 106.288 1.00 32.77 ? 171 GLY   A O   1 
ATOM   1166  N N   . PRO   A 1 150 ? 130.475 131.474 105.981 1.00 34.02 ? 172 PRO   A N   1 
ATOM   1167  C CA  . PRO   A 1 150 ? 129.375 131.555 105.009 1.00 34.02 ? 172 PRO   A CA  1 
ATOM   1168  C C   . PRO   A 1 150 ? 129.497 130.573 103.860 1.00 34.02 ? 172 PRO   A C   1 
ATOM   1169  O O   . PRO   A 1 150 ? 128.520 129.892 103.524 1.00 34.02 ? 172 PRO   A O   1 
ATOM   1170  C CB  . PRO   A 1 150 ? 129.465 133.009 104.538 1.00 34.02 ? 172 PRO   A CB  1 
ATOM   1171  C CG  . PRO   A 1 150 ? 129.959 133.729 105.731 1.00 34.02 ? 172 PRO   A CG  1 
ATOM   1172  C CD  . PRO   A 1 150 ? 130.959 132.811 106.363 1.00 34.02 ? 172 PRO   A CD  1 
ATOM   1173  N N   . GLU   A 1 151 ? 130.672 130.486 103.240 1.00 35.97 ? 173 GLU   A N   1 
ATOM   1174  C CA  . GLU   A 1 151 ? 130.865 129.546 102.142 1.00 35.97 ? 173 GLU   A CA  1 
ATOM   1175  C C   . GLU   A 1 151 ? 130.595 128.117 102.593 1.00 35.97 ? 173 GLU   A C   1 
ATOM   1176  O O   . GLU   A 1 151 ? 129.804 127.395 101.975 1.00 35.97 ? 173 GLU   A O   1 
ATOM   1177  C CB  . GLU   A 1 151 ? 132.283 129.682 101.597 1.00 35.97 ? 173 GLU   A CB  1 
ATOM   1178  C CG  . GLU   A 1 151 ? 132.489 129.100 100.220 1.00 35.97 ? 173 GLU   A CG  1 
ATOM   1179  C CD  . GLU   A 1 151 ? 133.585 129.806 99.457  1.00 35.97 ? 173 GLU   A CD  1 
ATOM   1180  O OE1 . GLU   A 1 151 ? 134.450 130.434 100.104 1.00 35.97 ? 173 GLU   A OE1 1 
ATOM   1181  O OE2 . GLU   A 1 151 ? 133.582 129.739 98.211  1.00 35.97 ? 173 GLU   A OE2 1 
ATOM   1182  N N   . ALA   A 1 152 ? 131.248 127.690 103.676 1.00 34.95 ? 174 ALA   A N   1 
ATOM   1183  C CA  . ALA   A 1 152 ? 131.058 126.332 104.173 1.00 34.95 ? 174 ALA   A CA  1 
ATOM   1184  C C   . ALA   A 1 152 ? 129.594 126.043 104.474 1.00 34.95 ? 174 ALA   A C   1 
ATOM   1185  O O   . ALA   A 1 152 ? 129.129 124.913 104.288 1.00 34.95 ? 174 ALA   A O   1 
ATOM   1186  C CB  . ALA   A 1 152 ? 131.908 126.114 105.420 1.00 34.95 ? 174 ALA   A CB  1 
ATOM   1187  N N   . ARG   A 1 153 ? 128.852 127.044 104.947 1.00 33.38 ? 175 ARG   A N   1 
ATOM   1188  C CA  . ARG   A 1 153 ? 127.450 126.822 105.282 1.00 33.38 ? 175 ARG   A CA  1 
ATOM   1189  C C   . ARG   A 1 153 ? 126.592 126.720 104.028 1.00 33.38 ? 175 ARG   A C   1 
ATOM   1190  O O   . ARG   A 1 153 ? 125.663 125.907 103.970 1.00 33.38 ? 175 ARG   A O   1 
ATOM   1191  C CB  . ARG   A 1 153 ? 126.944 127.940 106.189 1.00 33.38 ? 175 ARG   A CB  1 
ATOM   1192  C CG  . ARG   A 1 153 ? 127.518 127.909 107.591 1.00 33.38 ? 175 ARG   A CG  1 
ATOM   1193  C CD  . ARG   A 1 153 ? 126.708 128.759 108.547 1.00 33.38 ? 175 ARG   A CD  1 
ATOM   1194  N NE  . ARG   A 1 153 ? 127.118 130.160 108.532 1.00 33.38 ? 175 ARG   A NE  1 
ATOM   1195  C CZ  . ARG   A 1 153 ? 128.175 130.649 109.173 1.00 33.38 ? 175 ARG   A CZ  1 
ATOM   1196  N NH1 . ARG   A 1 153 ? 128.958 129.860 109.894 1.00 33.38 ? 175 ARG   A NH1 1 
ATOM   1197  N NH2 . ARG   A 1 153 ? 128.449 131.941 109.090 1.00 33.38 ? 175 ARG   A NH2 1 
ATOM   1198  N N   . ARG   A 1 154 ? 126.882 127.538 103.015 1.00 36.02 ? 176 ARG   A N   1 
ATOM   1199  C CA  . ARG   A 1 154 ? 126.158 127.422 101.753 1.00 36.02 ? 176 ARG   A CA  1 
ATOM   1200  C C   . ARG   A 1 154 ? 126.535 126.140 101.026 1.00 36.02 ? 176 ARG   A C   1 
ATOM   1201  O O   . ARG   A 1 154 ? 125.679 125.475 100.434 1.00 36.02 ? 176 ARG   A O   1 
ATOM   1202  C CB  . ARG   A 1 154 ? 126.444 128.628 100.864 1.00 36.02 ? 176 ARG   A CB  1 
ATOM   1203  C CG  . ARG   A 1 154 ? 125.968 129.949 101.418 1.00 36.02 ? 176 ARG   A CG  1 
ATOM   1204  C CD  . ARG   A 1 154 ? 126.148 131.068 100.407 1.00 36.02 ? 176 ARG   A CD  1 
ATOM   1205  N NE  . ARG   A 1 154 ? 127.305 130.852 99.540  1.00 36.02 ? 176 ARG   A NE  1 
ATOM   1206  C CZ  . ARG   A 1 154 ? 128.480 131.461 99.671  1.00 36.02 ? 176 ARG   A CZ  1 
ATOM   1207  N NH1 . ARG   A 1 154 ? 128.689 132.339 100.640 1.00 36.02 ? 176 ARG   A NH1 1 
ATOM   1208  N NH2 . ARG   A 1 154 ? 129.459 131.187 98.824  1.00 36.02 ? 176 ARG   A NH2 1 
ATOM   1209  N N   . GLN   A 1 155 ? 127.817 125.782 101.062 1.00 37.42 ? 177 GLN   A N   1 
ATOM   1210  C CA  . GLN   A 1 155 ? 128.342 124.607 100.382 1.00 37.42 ? 177 GLN   A CA  1 
ATOM   1211  C C   . GLN   A 1 155 ? 128.503 123.425 101.330 1.00 37.42 ? 177 GLN   A C   1 
ATOM   1212  O O   . GLN   A 1 155 ? 129.457 122.651 101.207 1.00 37.42 ? 177 GLN   A O   1 
ATOM   1213  C CB  . GLN   A 1 155 ? 129.674 124.951 99.718  1.00 37.42 ? 177 GLN   A CB  1 
ATOM   1214  C CG  . GLN   A 1 155 ? 129.565 126.047 98.667  1.00 37.42 ? 177 GLN   A CG  1 
ATOM   1215  C CD  . GLN   A 1 155 ? 128.706 125.645 97.487  1.00 37.42 ? 177 GLN   A CD  1 
ATOM   1216  O OE1 . GLN   A 1 155 ? 127.599 126.150 97.310  1.00 37.42 ? 177 GLN   A OE1 1 
ATOM   1217  N NE2 . GLN   A 1 155 ? 129.214 124.732 96.670  1.00 37.42 ? 177 GLN   A NE2 1 
ATOM   1218  N N   . TRP   A 1 156 ? 127.579 123.276 102.281 1.00 35.59 ? 178 TRP   A N   1 
ATOM   1219  C CA  . TRP   A 1 156 ? 127.708 122.230 103.289 1.00 35.59 ? 178 TRP   A CA  1 
ATOM   1220  C C   . TRP   A 1 156 ? 127.611 120.844 102.669 1.00 35.59 ? 178 TRP   A C   1 
ATOM   1221  O O   . TRP   A 1 156 ? 128.452 119.978 102.935 1.00 35.59 ? 178 TRP   A O   1 
ATOM   1222  C CB  . TRP   A 1 156 ? 126.635 122.403 104.360 1.00 35.59 ? 178 TRP   A CB  1 
ATOM   1223  C CG  . TRP   A 1 156 ? 126.885 121.592 105.582 1.00 35.59 ? 178 TRP   A CG  1 
ATOM   1224  C CD1 . TRP   A 1 156 ? 126.104 120.593 106.074 1.00 35.59 ? 178 TRP   A CD1 1 
ATOM   1225  C CD2 . TRP   A 1 156 ? 127.998 121.709 106.472 1.00 35.59 ? 178 TRP   A CD2 1 
ATOM   1226  N NE1 . TRP   A 1 156 ? 126.661 120.078 107.217 1.00 35.59 ? 178 TRP   A NE1 1 
ATOM   1227  C CE2 . TRP   A 1 156 ? 127.826 120.748 107.482 1.00 35.59 ? 178 TRP   A CE2 1 
ATOM   1228  C CE3 . TRP   A 1 156 ? 129.124 122.533 106.512 1.00 35.59 ? 178 TRP   A CE3 1 
ATOM   1229  C CZ2 . TRP   A 1 156 ? 128.735 120.590 108.520 1.00 35.59 ? 178 TRP   A CZ2 1 
ATOM   1230  C CZ3 . TRP   A 1 156 ? 130.021 122.375 107.539 1.00 35.59 ? 178 TRP   A CZ3 1 
ATOM   1231  C CH2 . TRP   A 1 156 ? 129.825 121.412 108.530 1.00 35.59 ? 178 TRP   A CH2 1 
ATOM   1232  N N   . ASP   A 1 157 ? 126.588 120.614 101.844 1.00 39.21 ? 179 ASP   A N   1 
ATOM   1233  C CA  . ASP   A 1 157 ? 126.387 119.294 101.259 1.00 39.21 ? 179 ASP   A CA  1 
ATOM   1234  C C   . ASP   A 1 157 ? 127.645 118.777 100.574 1.00 39.21 ? 179 ASP   A C   1 
ATOM   1235  O O   . ASP   A 1 157 ? 127.820 117.561 100.436 1.00 39.21 ? 179 ASP   A O   1 
ATOM   1236  C CB  . ASP   A 1 157 ? 125.219 119.340 100.275 1.00 39.21 ? 179 ASP   A CB  1 
ATOM   1237  C CG  . ASP   A 1 157 ? 125.458 120.297 99.127  1.00 39.21 ? 179 ASP   A CG  1 
ATOM   1238  O OD1 . ASP   A 1 157 ? 126.504 120.979 99.120  1.00 39.21 ? 179 ASP   A OD1 1 
ATOM   1239  O OD2 . ASP   A 1 157 ? 124.596 120.367 98.226  1.00 39.21 ? 179 ASP   A OD2 1 
ATOM   1240  N N   . SER   A 1 158 ? 128.534 119.674 100.145 1.00 36.99 ? 180 SER   A N   1 
ATOM   1241  C CA  . SER   A 1 158 ? 129.753 119.237 99.479  1.00 36.99 ? 180 SER   A CA  1 
ATOM   1242  C C   . SER   A 1 158 ? 130.796 118.743 100.472 1.00 36.99 ? 180 SER   A C   1 
ATOM   1243  O O   . SER   A 1 158 ? 131.644 117.918 100.114 1.00 36.99 ? 180 SER   A O   1 
ATOM   1244  C CB  . SER   A 1 158 ? 130.329 120.374 98.637  1.00 36.99 ? 180 SER   A CB  1 
ATOM   1245  O OG  . SER   A 1 158 ? 130.808 121.426 99.452  1.00 36.99 ? 180 SER   A OG  1 
ATOM   1246  N N   . ILE   A 1 159 ? 130.752 119.225 101.714 1.00 35.54 ? 181 ILE   A N   1 
ATOM   1247  C CA  . ILE   A 1 159 ? 131.772 118.919 102.710 1.00 35.54 ? 181 ILE   A CA  1 
ATOM   1248  C C   . ILE   A 1 159 ? 131.206 118.225 103.935 1.00 35.54 ? 181 ILE   A C   1 
ATOM   1249  O O   . ILE   A 1 159 ? 131.975 117.876 104.841 1.00 35.54 ? 181 ILE   A O   1 
ATOM   1250  C CB  . ILE   A 1 159 ? 132.536 120.188 103.127 1.00 35.54 ? 181 ILE   A CB  1 
ATOM   1251  C CG1 . ILE   A 1 159 ? 131.572 121.237 103.684 1.00 35.54 ? 181 ILE   A CG1 1 
ATOM   1252  C CG2 . ILE   A 1 159 ? 133.287 120.749 101.951 1.00 35.54 ? 181 ILE   A CG2 1 
ATOM   1253  C CD1 . ILE   A 1 159 ? 132.255 122.357 104.413 1.00 35.54 ? 181 ILE   A CD1 1 
ATOM   1254  N N   . ALA   A 1 160 ? 129.892 118.007 103.998 1.00 36.18 ? 182 ALA   A N   1 
ATOM   1255  C CA  . ALA   A 1 160 ? 129.311 117.366 105.172 1.00 36.18 ? 182 ALA   A CA  1 
ATOM   1256  C C   . ALA   A 1 160 ? 129.846 115.956 105.365 1.00 36.18 ? 182 ALA   A C   1 
ATOM   1257  O O   . ALA   A 1 160 ? 129.917 115.468 106.498 1.00 36.18 ? 182 ALA   A O   1 
ATOM   1258  C CB  . ALA   A 1 160 ? 127.791 117.340 105.056 1.00 36.18 ? 182 ALA   A CB  1 
ATOM   1259  N N   . HIS   A 1 161 ? 130.219 115.283 104.277 1.00 36.60 ? 183 HIS   A N   1 
ATOM   1260  C CA  . HIS   A 1 161 ? 130.777 113.942 104.384 1.00 36.60 ? 183 HIS   A CA  1 
ATOM   1261  C C   . HIS   A 1 161 ? 132.169 113.936 104.997 1.00 36.60 ? 183 HIS   A C   1 
ATOM   1262  O O   . HIS   A 1 161 ? 132.624 112.884 105.457 1.00 36.60 ? 183 HIS   A O   1 
ATOM   1263  C CB  . HIS   A 1 161 ? 130.824 113.288 103.007 1.00 36.60 ? 183 HIS   A CB  1 
ATOM   1264  C CG  . HIS   A 1 161 ? 131.877 113.852 102.108 1.00 36.60 ? 183 HIS   A CG  1 
ATOM   1265  N ND1 . HIS   A 1 161 ? 131.671 114.971 101.330 1.00 36.60 ? 183 HIS   A ND1 1 
ATOM   1266  C CD2 . HIS   A 1 161 ? 133.146 113.453 101.863 1.00 36.60 ? 183 HIS   A CD2 1 
ATOM   1267  C CE1 . HIS   A 1 161 ? 132.768 115.235 100.644 1.00 36.60 ? 183 HIS   A CE1 1 
ATOM   1268  N NE2 . HIS   A 1 161 ? 133.678 114.330 100.950 1.00 36.60 ? 183 HIS   A NE2 1 
ATOM   1269  N N   . ILE   A 1 162 ? 132.855 115.078 105.013 1.00 34.05 ? 184 ILE   A N   1 
ATOM   1270  C CA  . ILE   A 1 162 ? 134.216 115.124 105.528 1.00 34.05 ? 184 ILE   A CA  1 
ATOM   1271  C C   . ILE   A 1 162 ? 134.182 115.011 107.044 1.00 34.05 ? 184 ILE   A C   1 
ATOM   1272  O O   . ILE   A 1 162 ? 133.373 115.663 107.716 1.00 34.05 ? 184 ILE   A O   1 
ATOM   1273  C CB  . ILE   A 1 162 ? 134.919 116.407 105.066 1.00 34.05 ? 184 ILE   A CB  1 
ATOM   1274  C CG1 . ILE   A 1 162 ? 135.051 116.402 103.545 1.00 34.05 ? 184 ILE   A CG1 1 
ATOM   1275  C CG2 . ILE   A 1 162 ? 136.288 116.533 105.714 1.00 34.05 ? 184 ILE   A CG2 1 
ATOM   1276  C CD1 . ILE   A 1 162 ? 135.504 117.700 102.963 1.00 34.05 ? 184 ILE   A CD1 1 
ATOM   1277  N N   . TYR   A 1 163 ? 135.065 114.176 107.588 1.00 30.96 ? 185 TYR   A N   1 
ATOM   1278  C CA  . TYR   A 1 163 ? 135.061 113.897 109.018 1.00 30.96 ? 185 TYR   A CA  1 
ATOM   1279  C C   . TYR   A 1 163 ? 135.756 115.008 109.794 1.00 30.96 ? 185 TYR   A C   1 
ATOM   1280  O O   . TYR   A 1 163 ? 135.193 115.567 110.741 1.00 30.96 ? 185 TYR   A O   1 
ATOM   1281  C CB  . TYR   A 1 163 ? 135.733 112.548 109.274 1.00 30.96 ? 185 TYR   A CB  1 
ATOM   1282  C CG  . TYR   A 1 163 ? 135.745 112.122 110.721 1.00 30.96 ? 185 TYR   A CG  1 
ATOM   1283  C CD1 . TYR   A 1 163 ? 134.563 111.882 111.404 1.00 30.96 ? 185 TYR   A CD1 1 
ATOM   1284  C CD2 . TYR   A 1 163 ? 136.939 111.950 111.400 1.00 30.96 ? 185 TYR   A CD2 1 
ATOM   1285  C CE1 . TYR   A 1 163 ? 134.571 111.490 112.723 1.00 30.96 ? 185 TYR   A CE1 1 
ATOM   1286  C CE2 . TYR   A 1 163 ? 136.957 111.559 112.715 1.00 30.96 ? 185 TYR   A CE2 1 
ATOM   1287  C CZ  . TYR   A 1 163 ? 135.772 111.329 113.375 1.00 30.96 ? 185 TYR   A CZ  1 
ATOM   1288  O OH  . TYR   A 1 163 ? 135.790 110.939 114.694 1.00 30.96 ? 185 TYR   A OH  1 
ATOM   1289  N N   . HIS   A 1 164 ? 136.981 115.339 109.404 1.00 28.47 ? 186 HIS   A N   1 
ATOM   1290  C CA  . HIS   A 1 164 ? 137.747 116.414 110.025 1.00 28.47 ? 186 HIS   A CA  1 
ATOM   1291  C C   . HIS   A 1 164 ? 137.626 117.645 109.139 1.00 28.47 ? 186 HIS   A C   1 
ATOM   1292  O O   . HIS   A 1 164 ? 138.368 117.802 108.167 1.00 28.47 ? 186 HIS   A O   1 
ATOM   1293  C CB  . HIS   A 1 164 ? 139.200 116.003 110.215 1.00 28.47 ? 186 HIS   A CB  1 
ATOM   1294  C CG  . HIS   A 1 164 ? 139.951 116.861 111.181 1.00 28.47 ? 186 HIS   A CG  1 
ATOM   1295  N ND1 . HIS   A 1 164 ? 141.324 116.832 111.284 1.00 28.47 ? 186 HIS   A ND1 1 
ATOM   1296  C CD2 . HIS   A 1 164 ? 139.525 117.771 112.087 1.00 28.47 ? 186 HIS   A CD2 1 
ATOM   1297  C CE1 . HIS   A 1 164 ? 141.711 117.686 112.214 1.00 28.47 ? 186 HIS   A CE1 1 
ATOM   1298  N NE2 . HIS   A 1 164 ? 140.639 118.269 112.715 1.00 28.47 ? 186 HIS   A NE2 1 
ATOM   1299  N N   . LYS   A 1 165 ? 136.687 118.520 109.479 1.00 32.12 ? 187 LYS   A N   1 
ATOM   1300  C CA  . LYS   A 1 165 ? 136.485 119.761 108.739 1.00 32.12 ? 187 LYS   A CA  1 
ATOM   1301  C C   . LYS   A 1 165 ? 137.458 120.840 109.202 1.00 32.12 ? 187 LYS   A C   1 
ATOM   1302  O O   . LYS   A 1 165 ? 137.081 121.941 109.596 1.00 32.12 ? 187 LYS   A O   1 
ATOM   1303  C CB  . LYS   A 1 165 ? 135.038 120.208 108.880 1.00 32.12 ? 187 LYS   A CB  1 
ATOM   1304  C CG  . LYS   A 1 165 ? 134.099 119.416 108.006 1.00 32.12 ? 187 LYS   A CG  1 
ATOM   1305  C CD  . LYS   A 1 165 ? 132.658 119.719 108.292 1.00 32.12 ? 187 LYS   A CD  1 
ATOM   1306  C CE  . LYS   A 1 165 ? 131.784 118.526 107.997 1.00 32.12 ? 187 LYS   A CE  1 
ATOM   1307  N NZ  . LYS   A 1 165 ? 131.805 117.527 109.087 1.00 32.12 ? 187 LYS   A NZ  1 
ATOM   1308  N N   . CYS   A 1 166 ? 138.741 120.500 109.147 1.00 29.66 ? 188 CYS   A N   1 
ATOM   1309  C CA  . CYS   A 1 166 ? 139.803 121.413 109.533 1.00 29.66 ? 188 CYS   A CA  1 
ATOM   1310  C C   . CYS   A 1 166 ? 140.160 122.318 108.365 1.00 29.66 ? 188 CYS   A C   1 
ATOM   1311  O O   . CYS   A 1 166 ? 140.211 121.878 107.213 1.00 29.66 ? 188 CYS   A O   1 
ATOM   1312  C CB  . CYS   A 1 166 ? 141.034 120.628 109.982 1.00 29.66 ? 188 CYS   A CB  1 
ATOM   1313  S SG  . CYS   A 1 166 ? 142.537 121.584 110.226 1.00 29.66 ? 188 CYS   A SG  1 
ATOM   1314  N N   . HIS   A 1 167 ? 140.407 123.588 108.667 1.00 29.38 ? 189 HIS   A N   1 
ATOM   1315  C CA  . HIS   A 1 167 ? 140.765 124.561 107.649 1.00 29.38 ? 189 HIS   A CA  1 
ATOM   1316  C C   . HIS   A 1 167 ? 141.955 125.429 108.014 1.00 29.38 ? 189 HIS   A C   1 
ATOM   1317  O O   . HIS   A 1 167 ? 142.580 125.986 107.104 1.00 29.38 ? 189 HIS   A O   1 
ATOM   1318  C CB  . HIS   A 1 167 ? 139.571 125.470 107.331 1.00 29.38 ? 189 HIS   A CB  1 
ATOM   1319  C CG  . HIS   A 1 167 ? 138.834 125.950 108.540 1.00 29.38 ? 189 HIS   A CG  1 
ATOM   1320  N ND1 . HIS   A 1 167 ? 139.273 127.007 109.305 1.00 29.38 ? 189 HIS   A ND1 1 
ATOM   1321  C CD2 . HIS   A 1 167 ? 137.681 125.528 109.108 1.00 29.38 ? 189 HIS   A CD2 1 
ATOM   1322  C CE1 . HIS   A 1 167 ? 138.427 127.210 110.297 1.00 29.38 ? 189 HIS   A CE1 1 
ATOM   1323  N NE2 . HIS   A 1 167 ? 137.452 126.326 110.200 1.00 29.38 ? 189 HIS   A NE2 1 
ATOM   1324  N N   . THR   A 1 168 ? 142.296 125.563 109.292 1.00 27.68 ? 190 THR   A N   1 
ATOM   1325  C CA  . THR   A 1 168 ? 143.457 126.337 109.699 1.00 27.68 ? 190 THR   A CA  1 
ATOM   1326  C C   . THR   A 1 168 ? 143.961 125.811 111.031 1.00 27.68 ? 190 THR   A C   1 
ATOM   1327  O O   . THR   A 1 168 ? 143.187 125.630 111.973 1.00 27.68 ? 190 THR   A O   1 
ATOM   1328  C CB  . THR   A 1 168 ? 143.144 127.836 109.806 1.00 27.68 ? 190 THR   A CB  1 
ATOM   1329  O OG1 . THR   A 1 168 ? 144.309 128.541 110.249 1.00 27.68 ? 190 THR   A OG1 1 
ATOM   1330  C CG2 . THR   A 1 168 ? 142.019 128.088 110.772 1.00 27.68 ? 190 THR   A CG2 1 
ATOM   1331  N N   . VAL   A 1 169 ? 145.263 125.563 111.090 1.00 24.69 ? 191 VAL   A N   1 
ATOM   1332  C CA  . VAL   A 1 169 ? 145.937 125.082 112.286 1.00 24.69 ? 191 VAL   A CA  1 
ATOM   1333  C C   . VAL   A 1 169 ? 147.022 126.084 112.646 1.00 24.69 ? 191 VAL   A C   1 
ATOM   1334  O O   . VAL   A 1 169 ? 147.687 126.636 111.764 1.00 24.69 ? 191 VAL   A O   1 
ATOM   1335  C CB  . VAL   A 1 169 ? 146.529 123.672 112.071 1.00 24.69 ? 191 VAL   A CB  1 
ATOM   1336  C CG1 . VAL   A 1 169 ? 147.602 123.358 113.094 1.00 24.69 ? 191 VAL   A CG1 1 
ATOM   1337  C CG2 . VAL   A 1 169 ? 145.439 122.647 112.111 1.00 24.69 ? 191 VAL   A CG2 1 
ATOM   1338  N N   . THR   A 1 170 ? 147.195 126.324 113.941 1.00 23.97 ? 192 THR   A N   1 
ATOM   1339  C CA  . THR   A 1 170 ? 148.114 127.334 114.442 1.00 23.97 ? 192 THR   A CA  1 
ATOM   1340  C C   . THR   A 1 170 ? 149.156 126.680 115.333 1.00 23.97 ? 192 THR   A C   1 
ATOM   1341  O O   . THR   A 1 170 ? 148.812 125.974 116.284 1.00 23.97 ? 192 THR   A O   1 
ATOM   1342  C CB  . THR   A 1 170 ? 147.376 128.426 115.228 1.00 23.97 ? 192 THR   A CB  1 
ATOM   1343  O OG1 . THR   A 1 170 ? 146.891 127.887 116.462 1.00 23.97 ? 192 THR   A OG1 1 
ATOM   1344  C CG2 . THR   A 1 170 ? 146.210 128.997 114.432 1.00 23.97 ? 192 THR   A CG2 1 
ATOM   1345  N N   . ALA   A 1 171 ? 150.422 126.910 115.017 1.00 24.16 ? 193 ALA   A N   1 
ATOM   1346  C CA  . ALA   A 1 171 ? 151.537 126.506 115.857 1.00 24.16 ? 193 ALA   A CA  1 
ATOM   1347  C C   . ALA   A 1 171 ? 152.215 127.744 116.413 1.00 24.16 ? 193 ALA   A C   1 
ATOM   1348  O O   . ALA   A 1 171 ? 152.347 128.753 115.714 1.00 24.16 ? 193 ALA   A O   1 
ATOM   1349  C CB  . ALA   A 1 171 ? 152.551 125.664 115.083 1.00 24.16 ? 193 ALA   A CB  1 
ATOM   1350  N N   . LEU   A 1 172 ? 152.639 127.664 117.665 1.00 23.25 ? 194 LEU   A N   1 
ATOM   1351  C CA  . LEU   A 1 172 ? 153.341 128.750 118.330 1.00 23.25 ? 194 LEU   A CA  1 
ATOM   1352  C C   . LEU   A 1 172 ? 154.748 128.281 118.658 1.00 23.25 ? 194 LEU   A C   1 
ATOM   1353  O O   . LEU   A 1 172 ? 154.943 127.472 119.570 1.00 23.25 ? 194 LEU   A O   1 
ATOM   1354  C CB  . LEU   A 1 172 ? 152.610 129.191 119.595 1.00 23.25 ? 194 LEU   A CB  1 
ATOM   1355  C CG  . LEU   A 1 172 ? 151.425 130.135 119.439 1.00 23.25 ? 194 LEU   A CG  1 
ATOM   1356  C CD1 . LEU   A 1 172 ? 150.737 130.316 120.759 1.00 23.25 ? 194 LEU   A CD1 1 
ATOM   1357  C CD2 . LEU   A 1 172 ? 151.894 131.456 118.928 1.00 23.25 ? 194 LEU   A CD2 1 
ATOM   1358  N N   . ASP   A 1 173 ? 155.722 128.776 117.908 1.00 24.14 ? 195 ASP   A N   1 
ATOM   1359  C CA  . ASP   A 1 173 ? 157.105 128.676 118.330 1.00 24.14 ? 195 ASP   A CA  1 
ATOM   1360  C C   . ASP   A 1 173 ? 157.303 129.579 119.534 1.00 24.14 ? 195 ASP   A C   1 
ATOM   1361  O O   . ASP   A 1 173 ? 156.923 130.751 119.514 1.00 24.14 ? 195 ASP   A O   1 
ATOM   1362  C CB  . ASP   A 1 173 ? 158.051 129.077 117.203 1.00 24.14 ? 195 ASP   A CB  1 
ATOM   1363  C CG  . ASP   A 1 173 ? 158.102 128.057 116.092 1.00 24.14 ? 195 ASP   A CG  1 
ATOM   1364  O OD1 . ASP   A 1 173 ? 157.241 127.154 116.070 1.00 24.14 ? 195 ASP   A OD1 1 
ATOM   1365  O OD2 . ASP   A 1 173 ? 159.007 128.157 115.238 1.00 24.14 ? 195 ASP   A OD2 1 
ATOM   1366  N N   . MET   A 1 174 ? 157.895 129.031 120.590 1.00 23.10 ? 196 MET   A N   1 
ATOM   1367  C CA  . MET   A 1 174 ? 157.976 129.726 121.873 1.00 23.10 ? 196 MET   A CA  1 
ATOM   1368  C C   . MET   A 1 174 ? 159.455 129.984 122.131 1.00 23.10 ? 196 MET   A C   1 
ATOM   1369  O O   . MET   A 1 174 ? 160.134 129.176 122.769 1.00 23.10 ? 196 MET   A O   1 
ATOM   1370  C CB  . MET   A 1 174 ? 157.336 128.911 122.990 1.00 23.10 ? 196 MET   A CB  1 
ATOM   1371  C CG  . MET   A 1 174 ? 155.931 128.462 122.689 1.00 23.10 ? 196 MET   A CG  1 
ATOM   1372  S SD  . MET   A 1 174 ? 154.757 129.796 122.436 1.00 23.10 ? 196 MET   A SD  1 
ATOM   1373  C CE  . MET   A 1 174 ? 154.305 130.152 124.119 1.00 23.10 ? 196 MET   A CE  1 
ATOM   1374  N N   . GLN   A 1 175 ? 159.941 131.114 121.632 1.00 23.27 ? 197 GLN   A N   1 
ATOM   1375  C CA  . GLN   A 1 175 ? 161.362 131.402 121.633 1.00 23.27 ? 197 GLN   A CA  1 
ATOM   1376  C C   . GLN   A 1 175 ? 161.870 131.658 123.043 1.00 23.27 ? 197 GLN   A C   1 
ATOM   1377  O O   . GLN   A 1 175 ? 161.140 132.095 123.935 1.00 23.27 ? 197 GLN   A O   1 
ATOM   1378  C CB  . GLN   A 1 175 ? 161.670 132.612 120.754 1.00 23.27 ? 197 GLN   A CB  1 
ATOM   1379  C CG  . GLN   A 1 175 ? 161.786 132.317 119.275 1.00 23.27 ? 197 GLN   A CG  1 
ATOM   1380  C CD  . GLN   A 1 175 ? 160.444 132.224 118.590 1.00 23.27 ? 197 GLN   A CD  1 
ATOM   1381  O OE1 . GLN   A 1 175 ? 160.099 131.198 118.009 1.00 23.27 ? 197 GLN   A OE1 1 
ATOM   1382  N NE2 . GLN   A 1 175 ? 159.680 133.301 118.648 1.00 23.27 ? 197 GLN   A NE2 1 
ATOM   1383  N N   . ARG   A 1 176 ? 163.157 131.382 123.225 1.00 23.06 ? 198 ARG   A N   1 
ATOM   1384  C CA  . ARG   A 1 176 ? 163.840 131.682 124.472 1.00 23.06 ? 198 ARG   A CA  1 
ATOM   1385  C C   . ARG   A 1 176 ? 163.788 133.163 124.816 1.00 23.06 ? 198 ARG   A C   1 
ATOM   1386  O O   . ARG   A 1 176 ? 164.048 133.530 125.966 1.00 23.06 ? 198 ARG   A O   1 
ATOM   1387  C CB  . ARG   A 1 176 ? 165.287 131.212 124.363 1.00 23.06 ? 198 ARG   A CB  1 
ATOM   1388  C CG  . ARG   A 1 176 ? 165.902 130.721 125.639 1.00 23.06 ? 198 ARG   A CG  1 
ATOM   1389  C CD  . ARG   A 1 176 ? 167.283 130.176 125.356 1.00 23.06 ? 198 ARG   A CD  1 
ATOM   1390  N NE  . ARG   A 1 176 ? 167.212 128.898 124.653 1.00 23.06 ? 198 ARG   A NE  1 
ATOM   1391  C CZ  . ARG   A 1 176 ? 167.513 127.716 125.183 1.00 23.06 ? 198 ARG   A CZ  1 
ATOM   1392  N NH1 . ARG   A 1 176 ? 167.930 127.608 126.436 1.00 23.06 ? 198 ARG   A NH1 1 
ATOM   1393  N NH2 . ARG   A 1 176 ? 167.407 126.629 124.444 1.00 23.06 ? 198 ARG   A NH2 1 
ATOM   1394  N N   . SER   A 1 177 ? 163.455 134.014 123.849 1.00 23.60 ? 199 SER   A N   1 
ATOM   1395  C CA  . SER   A 1 177 ? 163.387 135.455 124.031 1.00 23.60 ? 199 SER   A CA  1 
ATOM   1396  C C   . SER   A 1 177 ? 162.003 135.929 124.448 1.00 23.60 ? 199 SER   A C   1 
ATOM   1397  O O   . SER   A 1 177 ? 161.745 137.136 124.440 1.00 23.60 ? 199 SER   A O   1 
ATOM   1398  C CB  . SER   A 1 177 ? 163.799 136.153 122.739 1.00 23.60 ? 199 SER   A CB  1 
ATOM   1399  O OG  . SER   A 1 177 ? 162.881 135.864 121.699 1.00 23.60 ? 199 SER   A OG  1 
ATOM   1400  N N   . ALA   A 1 178 ? 161.110 135.011 124.800 1.00 22.85 ? 200 ALA   A N   1 
ATOM   1401  C CA  . ALA   A 1 178 ? 159.733 135.278 125.194 1.00 22.85 ? 200 ALA   A CA  1 
ATOM   1402  C C   . ALA   A 1 178 ? 158.872 135.706 124.016 1.00 22.85 ? 200 ALA   A C   1 
ATOM   1403  O O   . ALA   A 1 178 ? 157.689 136.020 124.209 1.00 22.85 ? 200 ALA   A O   1 
ATOM   1404  C CB  . ALA   A 1 178 ? 159.640 136.343 126.285 1.00 22.85 ? 200 ALA   A CB  1 
ATOM   1405  N N   . ALA   A 1 179 ? 159.419 135.734 122.807 1.00 23.79 ? 201 ALA   A N   1 
ATOM   1406  C CA  . ALA   A 1 179 ? 158.660 136.059 121.610 1.00 23.79 ? 201 ALA   A CA  1 
ATOM   1407  C C   . ALA   A 1 179 ? 158.043 134.792 121.040 1.00 23.79 ? 201 ALA   A C   1 
ATOM   1408  O O   . ALA   A 1 179 ? 158.714 133.763 120.935 1.00 23.79 ? 201 ALA   A O   1 
ATOM   1409  C CB  . ALA   A 1 179 ? 159.552 136.725 120.565 1.00 23.79 ? 201 ALA   A CB  1 
ATOM   1410  N N   . CYS   A 1 180 ? 156.769 134.870 120.678 1.00 26.00 ? 202 CYS   A N   1 
ATOM   1411  C CA  . CYS   A 1 180 ? 156.061 133.733 120.111 1.00 26.00 ? 202 CYS   A CA  1 
ATOM   1412  C C   . CYS   A 1 180 ? 155.800 133.967 118.631 1.00 26.00 ? 202 CYS   A C   1 
ATOM   1413  O O   . CYS   A 1 180 ? 155.017 134.847 118.261 1.00 26.00 ? 202 CYS   A O   1 
ATOM   1414  C CB  . CYS   A 1 180 ? 154.744 133.488 120.845 1.00 26.00 ? 202 CYS   A CB  1 
ATOM   1415  S SG  . CYS   A 1 180 ? 154.881 133.506 122.637 1.00 26.00 ? 202 CYS   A SG  1 
ATOM   1416  N N   . THR   A 1 181 ? 156.461 133.180 117.793 1.00 25.64 ? 203 THR   A N   1 
ATOM   1417  C CA  . THR   A 1 181 ? 156.223 133.195 116.361 1.00 25.64 ? 203 THR   A CA  1 
ATOM   1418  C C   . THR   A 1 181 ? 155.036 132.304 116.026 1.00 25.64 ? 203 THR   A C   1 
ATOM   1419  O O   . THR   A 1 181 ? 155.031 131.111 116.339 1.00 25.64 ? 203 THR   A O   1 
ATOM   1420  C CB  . THR   A 1 181 ? 157.465 132.722 115.606 1.00 25.64 ? 203 THR   A CB  1 
ATOM   1421  O OG1 . THR   A 1 181 ? 158.485 133.725 115.677 1.00 25.64 ? 203 THR   A OG1 1 
ATOM   1422  C CG2 . THR   A 1 181 ? 157.139 132.427 114.159 1.00 25.64 ? 203 THR   A CG2 1 
ATOM   1423  N N   . LEU   A 1 182 ? 154.028 132.893 115.393 1.00 26.28 ? 204 LEU   A N   1 
ATOM   1424  C CA  . LEU   A 1 182 ? 152.829 132.174 114.991 1.00 26.28 ? 204 LEU   A CA  1 
ATOM   1425  C C   . LEU   A 1 182 ? 153.038 131.564 113.614 1.00 26.28 ? 204 LEU   A C   1 
ATOM   1426  O O   . LEU   A 1 182 ? 153.547 132.225 112.703 1.00 26.28 ? 204 LEU   A O   1 
ATOM   1427  C CB  . LEU   A 1 182 ? 151.612 133.097 114.977 1.00 26.28 ? 204 LEU   A CB  1 
ATOM   1428  C CG  . LEU   A 1 182 ? 150.275 132.437 114.645 1.00 26.28 ? 204 LEU   A CG  1 
ATOM   1429  C CD1 . LEU   A 1 182 ? 149.897 131.417 115.685 1.00 26.28 ? 204 LEU   A CD1 1 
ATOM   1430  C CD2 . LEU   A 1 182 ? 149.179 133.469 114.498 1.00 26.28 ? 204 LEU   A CD2 1 
ATOM   1431  N N   . LYS   A 1 183 ? 152.656 130.300 113.473 1.00 25.33 ? 205 LYS   A N   1 
ATOM   1432  C CA  . LYS   A 1 183 ? 152.705 129.586 112.210 1.00 25.33 ? 205 LYS   A CA  1 
ATOM   1433  C C   . LYS   A 1 183 ? 151.310 129.080 111.890 1.00 25.33 ? 205 LYS   A C   1 
ATOM   1434  O O   . LYS   A 1 183 ? 150.632 128.529 112.761 1.00 25.33 ? 205 LYS   A O   1 
ATOM   1435  C CB  . LYS   A 1 183 ? 153.693 128.427 112.270 1.00 25.33 ? 205 LYS   A CB  1 
ATOM   1436  C CG  . LYS   A 1 183 ? 155.023 128.796 112.858 1.00 25.33 ? 205 LYS   A CG  1 
ATOM   1437  C CD  . LYS   A 1 183 ? 156.013 127.662 112.755 1.00 25.33 ? 205 LYS   A CD  1 
ATOM   1438  C CE  . LYS   A 1 183 ? 155.659 126.538 113.693 1.00 25.33 ? 205 LYS   A CE  1 
ATOM   1439  N NZ  . LYS   A 1 183 ? 156.845 125.722 114.038 1.00 25.33 ? 205 LYS   A NZ  1 
ATOM   1440  N N   . THR   A 1 184 ? 150.884 129.275 110.650 1.00 26.92 ? 206 THR   A N   1 
ATOM   1441  C CA  . THR   A 1 184 ? 149.549 128.909 110.209 1.00 26.92 ? 206 THR   A CA  1 
ATOM   1442  C C   . THR   A 1 184 ? 149.651 127.807 109.166 1.00 26.92 ? 206 THR   A C   1 
ATOM   1443  O O   . THR   A 1 184 ? 150.405 127.930 108.197 1.00 26.92 ? 206 THR   A O   1 
ATOM   1444  C CB  . THR   A 1 184 ? 148.811 130.125 109.642 1.00 26.92 ? 206 THR   A CB  1 
ATOM   1445  O OG1 . THR   A 1 184 ? 148.784 131.170 110.622 1.00 26.92 ? 206 THR   A OG1 1 
ATOM   1446  C CG2 . THR   A 1 184 ? 147.391 129.772 109.267 1.00 26.92 ? 206 THR   A CG2 1 
ATOM   1447  N N   . TYR   A 1 185 ? 148.905 126.729 109.380 1.00 26.86 ? 207 TYR   A N   1 
ATOM   1448  C CA  . TYR   A 1 185 ? 148.817 125.618 108.445 1.00 26.86 ? 207 TYR   A CA  1 
ATOM   1449  C C   . TYR   A 1 185 ? 147.423 125.618 107.841 1.00 26.86 ? 207 TYR   A C   1 
ATOM   1450  O O   . TYR   A 1 185 ? 146.429 125.636 108.573 1.00 26.86 ? 207 TYR   A O   1 
ATOM   1451  C CB  . TYR   A 1 185 ? 149.092 124.280 109.128 1.00 26.86 ? 207 TYR   A CB  1 
ATOM   1452  C CG  . TYR   A 1 185 ? 150.370 124.206 109.919 1.00 26.86 ? 207 TYR   A CG  1 
ATOM   1453  C CD1 . TYR   A 1 185 ? 150.502 124.864 111.124 1.00 26.86 ? 207 TYR   A CD1 1 
ATOM   1454  C CD2 . TYR   A 1 185 ? 151.437 123.456 109.469 1.00 26.86 ? 207 TYR   A CD2 1 
ATOM   1455  C CE1 . TYR   A 1 185 ? 151.658 124.793 111.846 1.00 26.86 ? 207 TYR   A CE1 1 
ATOM   1456  C CE2 . TYR   A 1 185 ? 152.599 123.380 110.187 1.00 26.86 ? 207 TYR   A CE2 1 
ATOM   1457  C CZ  . TYR   A 1 185 ? 152.705 124.052 111.377 1.00 26.86 ? 207 TYR   A CZ  1 
ATOM   1458  O OH  . TYR   A 1 185 ? 153.863 123.982 112.104 1.00 26.86 ? 207 TYR   A OH  1 
ATOM   1459  N N   . PHE   A 1 186 ? 147.351 125.596 106.516 1.00 30.65 ? 208 PHE   A N   1 
ATOM   1460  C CA  . PHE   A 1 186 ? 146.074 125.592 105.817 1.00 30.65 ? 208 PHE   A CA  1 
ATOM   1461  C C   . PHE   A 1 186 ? 145.880 124.274 105.087 1.00 30.65 ? 208 PHE   A C   1 
ATOM   1462  O O   . PHE   A 1 186 ? 146.508 124.060 104.039 1.00 30.65 ? 208 PHE   A O   1 
ATOM   1463  C CB  . PHE   A 1 186 ? 145.999 126.753 104.829 1.00 30.65 ? 208 PHE   A CB  1 
ATOM   1464  C CG  . PHE   A 1 186 ? 145.637 128.063 105.455 1.00 30.65 ? 208 PHE   A CG  1 
ATOM   1465  C CD1 . PHE   A 1 186 ? 144.461 128.209 106.161 1.00 30.65 ? 208 PHE   A CD1 1 
ATOM   1466  C CD2 . PHE   A 1 186 ? 146.468 129.153 105.325 1.00 30.65 ? 208 PHE   A CD2 1 
ATOM   1467  C CE1 . PHE   A 1 186 ? 144.130 129.413 106.730 1.00 30.65 ? 208 PHE   A CE1 1 
ATOM   1468  C CE2 . PHE   A 1 186 ? 146.139 130.357 105.892 1.00 30.65 ? 208 PHE   A CE2 1 
ATOM   1469  C CZ  . PHE   A 1 186 ? 144.970 130.487 106.595 1.00 30.65 ? 208 PHE   A CZ  1 
ATOM   1470  N N   . PRO   A 1 187 ? 145.065 123.356 105.598 1.00 31.27 ? 209 PRO   A N   1 
ATOM   1471  C CA  . PRO   A 1 187 ? 144.610 122.235 104.782 1.00 31.27 ? 209 PRO   A CA  1 
ATOM   1472  C C   . PRO   A 1 187 ? 143.430 122.640 103.917 1.00 31.27 ? 209 PRO   A C   1 
ATOM   1473  O O   . PRO   A 1 187 ? 142.323 122.862 104.430 1.00 31.27 ? 209 PRO   A O   1 
ATOM   1474  C CB  . PRO   A 1 187 ? 144.208 121.187 105.825 1.00 31.27 ? 209 PRO   A CB  1 
ATOM   1475  C CG  . PRO   A 1 187 ? 143.841 121.964 107.001 1.00 31.27 ? 209 PRO   A CG  1 
ATOM   1476  C CD  . PRO   A 1 187 ? 144.718 123.168 107.016 1.00 31.27 ? 209 PRO   A CD  1 
ATOM   1477  N N   . PRO   A 1 188 ? 143.620 122.750 102.600 1.00 35.49 ? 210 PRO   A N   1 
ATOM   1478  C CA  . PRO   A 1 188 ? 142.547 123.263 101.744 1.00 35.49 ? 210 PRO   A CA  1 
ATOM   1479  C C   . PRO   A 1 188 ? 141.552 122.201 101.306 1.00 35.49 ? 210 PRO   A C   1 
ATOM   1480  O O   . PRO   A 1 188 ? 140.830 122.390 100.324 1.00 35.49 ? 210 PRO   A O   1 
ATOM   1481  C CB  . PRO   A 1 188 ? 143.312 123.836 100.550 1.00 35.49 ? 210 PRO   A CB  1 
ATOM   1482  C CG  . PRO   A 1 188 ? 144.520 123.024 100.466 1.00 35.49 ? 210 PRO   A CG  1 
ATOM   1483  C CD  . PRO   A 1 188 ? 144.870 122.574 101.844 1.00 35.49 ? 210 PRO   A CD  1 
ATOM   1484  N N   . LEU   A 1 189 ? 141.519 121.072 102.013 1.00 36.77 ? 211 LEU   A N   1 
ATOM   1485  C CA  . LEU   A 1 189 ? 140.625 119.988 101.628 1.00 36.77 ? 211 LEU   A CA  1 
ATOM   1486  C C   . LEU   A 1 189 ? 139.194 120.476 101.439 1.00 36.77 ? 211 LEU   A C   1 
ATOM   1487  O O   . LEU   A 1 189 ? 138.532 120.108 100.463 1.00 36.77 ? 211 LEU   A O   1 
ATOM   1488  C CB  . LEU   A 1 189 ? 140.677 118.876 102.671 1.00 36.77 ? 211 LEU   A CB  1 
ATOM   1489  C CG  . LEU   A 1 189 ? 139.830 117.646 102.352 1.00 36.77 ? 211 LEU   A CG  1 
ATOM   1490  C CD1 . LEU   A 1 189 ? 140.239 117.039 101.031 1.00 36.77 ? 211 LEU   A CD1 1 
ATOM   1491  C CD2 . LEU   A 1 189 ? 139.964 116.637 103.451 1.00 36.77 ? 211 LEU   A CD2 1 
ATOM   1492  N N   . LEU   A 1 190 ? 138.691 121.294 102.365 1.00 35.05 ? 212 LEU   A N   1 
ATOM   1493  C CA  . LEU   A 1 190 ? 137.363 121.873 102.184 1.00 35.05 ? 212 LEU   A CA  1 
ATOM   1494  C C   . LEU   A 1 190 ? 137.309 122.736 100.932 1.00 35.05 ? 212 LEU   A C   1 
ATOM   1495  O O   . LEU   A 1 190 ? 136.330 122.695 100.179 1.00 35.05 ? 212 LEU   A O   1 
ATOM   1496  C CB  . LEU   A 1 190 ? 136.970 122.701 103.404 1.00 35.05 ? 212 LEU   A CB  1 
ATOM   1497  C CG  . LEU   A 1 190 ? 136.827 122.022 104.763 1.00 35.05 ? 212 LEU   A CG  1 
ATOM   1498  C CD1 . LEU   A 1 190 ? 136.455 123.059 105.796 1.00 35.05 ? 212 LEU   A CD1 1 
ATOM   1499  C CD2 . LEU   A 1 190 ? 135.788 120.935 104.730 1.00 35.05 ? 212 LEU   A CD2 1 
ATOM   1500  N N   . ARG   A 1 191 ? 138.347 123.541 100.703 1.00 36.93 ? 213 ARG   A N   1 
ATOM   1501  C CA  . ARG   A 1 191 ? 138.396 124.379 99.511  1.00 36.93 ? 213 ARG   A CA  1 
ATOM   1502  C C   . ARG   A 1 191 ? 138.333 123.532 98.246  1.00 36.93 ? 213 ARG   A C   1 
ATOM   1503  O O   . ARG   A 1 191 ? 137.516 123.785 97.354  1.00 36.93 ? 213 ARG   A O   1 
ATOM   1504  C CB  . ARG   A 1 191 ? 139.665 125.233 99.540  1.00 36.93 ? 213 ARG   A CB  1 
ATOM   1505  C CG  . ARG   A 1 191 ? 139.955 126.018 98.280  1.00 36.93 ? 213 ARG   A CG  1 
ATOM   1506  C CD  . ARG   A 1 191 ? 138.806 126.912 97.887  1.00 36.93 ? 213 ARG   A CD  1 
ATOM   1507  N NE  . ARG   A 1 191 ? 138.624 128.015 98.822  1.00 36.93 ? 213 ARG   A NE  1 
ATOM   1508  C CZ  . ARG   A 1 191 ? 137.463 128.616 99.057  1.00 36.93 ? 213 ARG   A CZ  1 
ATOM   1509  N NH1 . ARG   A 1 191 ? 136.363 128.230 98.431  1.00 36.93 ? 213 ARG   A NH1 1 
ATOM   1510  N NH2 . ARG   A 1 191 ? 137.400 129.610 99.926  1.00 36.93 ? 213 ARG   A NH2 1 
ATOM   1511  N N   . SER   A 1 192 ? 139.193 122.517 98.153  1.00 38.84 ? 214 SER   A N   1 
ATOM   1512  C CA  . SER   A 1 192 ? 139.182 121.641 96.989  1.00 38.84 ? 214 SER   A CA  1 
ATOM   1513  C C   . SER   A 1 192 ? 137.830 120.966 96.815  1.00 38.84 ? 214 SER   A C   1 
ATOM   1514  O O   . SER   A 1 192 ? 137.316 120.863 95.696  1.00 38.84 ? 214 SER   A O   1 
ATOM   1515  C CB  . SER   A 1 192 ? 140.281 120.593 97.125  1.00 38.84 ? 214 SER   A CB  1 
ATOM   1516  O OG  . SER   A 1 192 ? 141.536 121.202 97.343  1.00 38.84 ? 214 SER   A OG  1 
ATOM   1517  N N   . THR   A 1 193 ? 137.241 120.493 97.912  1.00 37.64 ? 215 THR   A N   1 
ATOM   1518  C CA  . THR   A 1 193 ? 135.970 119.787 97.828  1.00 37.64 ? 215 THR   A CA  1 
ATOM   1519  C C   . THR   A 1 193 ? 134.863 120.701 97.323  1.00 37.64 ? 215 THR   A C   1 
ATOM   1520  O O   . THR   A 1 193 ? 134.042 120.291 96.494  1.00 37.64 ? 215 THR   A O   1 
ATOM   1521  C CB  . THR   A 1 193 ? 135.610 119.210 99.196  1.00 37.64 ? 215 THR   A CB  1 
ATOM   1522  O OG1 . THR   A 1 193 ? 136.695 118.412 99.679  1.00 37.64 ? 215 THR   A OG1 1 
ATOM   1523  C CG2 . THR   A 1 193 ? 134.365 118.361 99.118  1.00 37.64 ? 215 THR   A CG2 1 
ATOM   1524  N N   . ILE   A 1 194 ? 134.821 121.941 97.808  1.00 37.71 ? 216 ILE   A N   1 
ATOM   1525  C CA  . ILE   A 1 194 ? 133.780 122.866 97.378  1.00 37.71 ? 216 ILE   A CA  1 
ATOM   1526  C C   . ILE   A 1 194 ? 133.991 123.259 95.922  1.00 37.71 ? 216 ILE   A C   1 
ATOM   1527  O O   . ILE   A 1 194 ? 133.058 123.230 95.112  1.00 37.71 ? 216 ILE   A O   1 
ATOM   1528  C CB  . ILE   A 1 194 ? 133.744 124.099 98.298  1.00 37.71 ? 216 ILE   A CB  1 
ATOM   1529  C CG1 . ILE   A 1 194 ? 133.395 123.686 99.725  1.00 37.71 ? 216 ILE   A CG1 1 
ATOM   1530  C CG2 . ILE   A 1 194 ? 132.724 125.095 97.799  1.00 37.71 ? 216 ILE   A CG2 1 
ATOM   1531  C CD1 . ILE   A 1 194 ? 133.540 124.796 100.730 1.00 37.71 ? 216 ILE   A CD1 1 
ATOM   1532  N N   . MET   A 1 195 ? 135.217 123.631 95.568  1.00 41.36 ? 217 MET   A N   1 
ATOM   1533  C CA  . MET   A 1 195 ? 135.547 124.011 94.203  1.00 41.36 ? 217 MET   A CA  1 
ATOM   1534  C C   . MET   A 1 195 ? 135.783 122.812 93.296  1.00 41.36 ? 217 MET   A C   1 
ATOM   1535  O O   . MET   A 1 195 ? 135.924 122.992 92.082  1.00 41.36 ? 217 MET   A O   1 
ATOM   1536  C CB  . MET   A 1 195 ? 136.787 124.910 94.195  1.00 41.36 ? 217 MET   A CB  1 
ATOM   1537  C CG  . MET   A 1 195 ? 136.758 126.015 95.233  1.00 41.36 ? 217 MET   A CG  1 
ATOM   1538  S SD  . MET   A 1 195 ? 135.289 127.052 95.151  1.00 41.36 ? 217 MET   A SD  1 
ATOM   1539  C CE  . MET   A 1 195 ? 135.493 127.788 93.536  1.00 41.36 ? 217 MET   A CE  1 
ATOM   1540  N N   . ASN   A 1 196 ? 135.819 121.601 93.848  1.00 43.89 ? 218 ASN   A N   1 
ATOM   1541  C CA  . ASN   A 1 196 ? 136.077 120.394 93.066  1.00 43.89 ? 218 ASN   A CA  1 
ATOM   1542  C C   . ASN   A 1 196 ? 137.328 120.565 92.211  1.00 43.89 ? 218 ASN   A C   1 
ATOM   1543  O O   . ASN   A 1 196 ? 137.310 120.371 90.994  1.00 43.89 ? 218 ASN   A O   1 
ATOM   1544  C CB  . ASN   A 1 196 ? 134.869 120.034 92.204  1.00 43.89 ? 218 ASN   A CB  1 
ATOM   1545  C CG  . ASN   A 1 196 ? 134.998 118.670 91.561  1.00 43.89 ? 218 ASN   A CG  1 
ATOM   1546  O OD1 . ASN   A 1 196 ? 136.001 117.979 91.738  1.00 43.89 ? 218 ASN   A OD1 1 
ATOM   1547  N ND2 . ASN   A 1 196 ? 133.981 118.275 90.809  1.00 43.89 ? 218 ASN   A ND2 1 
ATOM   1548  N N   . THR   A 1 197 ? 138.428 120.934 92.860  1.00 43.36 ? 219 THR   A N   1 
ATOM   1549  C CA  . THR   A 1 197 ? 139.677 121.247 92.186  1.00 43.36 ? 219 THR   A CA  1 
ATOM   1550  C C   . THR   A 1 197 ? 140.818 120.481 92.841  1.00 43.36 ? 219 THR   A C   1 
ATOM   1551  O O   . THR   A 1 197 ? 140.771 120.162 94.031  1.00 43.36 ? 219 THR   A O   1 
ATOM   1552  C CB  . THR   A 1 197 ? 139.959 122.752 92.236  1.00 43.36 ? 219 THR   A CB  1 
ATOM   1553  O OG1 . THR   A 1 197 ? 138.850 123.464 91.676  1.00 43.36 ? 219 THR   A OG1 1 
ATOM   1554  C CG2 . THR   A 1 197 ? 141.204 123.098 91.447  1.00 43.36 ? 219 THR   A CG2 1 
ATOM   1555  N N   . SER   A 1 198 ? 141.844 120.184 92.048  1.00 42.98 ? 220 SER   A N   1 
ATOM   1556  C CA  . SER   A 1 198 ? 143.010 119.483 92.564  1.00 42.98 ? 220 SER   A CA  1 
ATOM   1557  C C   . SER   A 1 198 ? 143.625 120.246 93.730  1.00 42.98 ? 220 SER   A C   1 
ATOM   1558  O O   . SER   A 1 198 ? 143.731 121.474 93.716  1.00 42.98 ? 220 SER   A O   1 
ATOM   1559  C CB  . SER   A 1 198 ? 144.048 119.298 91.458  1.00 42.98 ? 220 SER   A CB  1 
ATOM   1560  O OG  . SER   A 1 198 ? 145.209 118.655 91.950  1.00 42.98 ? 220 SER   A OG  1 
ATOM   1561  N N   . MET   A 1 199 ? 144.036 119.496 94.753  1.00 40.72 ? 221 MET   A N   1 
ATOM   1562  C CA  . MET   A 1 199 ? 144.751 120.094 95.875  1.00 40.72 ? 221 MET   A CA  1 
ATOM   1563  C C   . MET   A 1 199 ? 146.046 120.737 95.402  1.00 40.72 ? 221 MET   A C   1 
ATOM   1564  O O   . MET   A 1 199 ? 146.323 121.909 95.691  1.00 40.72 ? 221 MET   A O   1 
ATOM   1565  C CB  . MET   A 1 199 ? 145.050 119.021 96.918  1.00 40.72 ? 221 MET   A CB  1 
ATOM   1566  C CG  . MET   A 1 199 ? 143.833 118.280 97.435  1.00 40.72 ? 221 MET   A CG  1 
ATOM   1567  S SD  . MET   A 1 199 ? 142.798 119.287 98.498  1.00 40.72 ? 221 MET   A SD  1 
ATOM   1568  C CE  . MET   A 1 199 ? 143.910 119.526 99.865  1.00 40.72 ? 221 MET   A CE  1 
ATOM   1569  N N   . VAL   A 1 200 ? 146.858 119.961 94.686  1.00 42.89 ? 222 VAL   A N   1 
ATOM   1570  C CA  . VAL   A 1 200 ? 148.118 120.456 94.142  1.00 42.89 ? 222 VAL   A CA  1 
ATOM   1571  C C   . VAL   A 1 200 ? 147.903 121.789 93.439  1.00 42.89 ? 222 VAL   A C   1 
ATOM   1572  O O   . VAL   A 1 200 ? 148.610 122.775 93.696  1.00 42.89 ? 222 VAL   A O   1 
ATOM   1573  C CB  . VAL   A 1 200 ? 148.713 119.405 93.187  1.00 42.89 ? 222 VAL   A CB  1 
ATOM   1574  C CG1 . VAL   A 1 200 ? 149.928 119.942 92.463  1.00 42.89 ? 222 VAL   A CG1 1 
ATOM   1575  C CG2 . VAL   A 1 200 ? 149.058 118.141 93.947  1.00 42.89 ? 222 VAL   A CG2 1 
ATOM   1576  N N   . ASP   A 1 201 ? 146.914 121.840 92.548  1.00 43.37 ? 223 ASP   A N   1 
ATOM   1577  C CA  . ASP   A 1 201 ? 146.768 122.993 91.672  1.00 43.37 ? 223 ASP   A CA  1 
ATOM   1578  C C   . ASP   A 1 201 ? 146.367 124.234 92.454  1.00 43.37 ? 223 ASP   A C   1 
ATOM   1579  O O   . ASP   A 1 201 ? 146.919 125.313 92.233  1.00 43.37 ? 223 ASP   A O   1 
ATOM   1580  C CB  . ASP   A 1 201 ? 145.755 122.693 90.569  1.00 43.37 ? 223 ASP   A CB  1 
ATOM   1581  C CG  . ASP   A 1 201 ? 146.333 121.824 89.470  1.00 43.37 ? 223 ASP   A CG  1 
ATOM   1582  O OD1 . ASP   A 1 201 ? 147.356 121.152 89.716  1.00 43.37 ? 223 ASP   A OD1 1 
ATOM   1583  O OD2 . ASP   A 1 201 ? 145.767 121.814 88.357  1.00 43.37 ? 223 ASP   A OD2 1 
ATOM   1584  N N   . ILE   A 1 202 ? 145.417 124.108 93.382  1.00 40.43 ? 224 ILE   A N   1 
ATOM   1585  C CA  . ILE   A 1 202 ? 144.992 125.291 94.125  1.00 40.43 ? 224 ILE   A CA  1 
ATOM   1586  C C   . ILE   A 1 202 ? 146.101 125.764 95.057  1.00 40.43 ? 224 ILE   A C   1 
ATOM   1587  O O   . ILE   A 1 202 ? 146.368 126.969 95.160  1.00 40.43 ? 224 ILE   A O   1 
ATOM   1588  C CB  . ILE   A 1 202 ? 143.679 125.026 94.886  1.00 40.43 ? 224 ILE   A CB  1 
ATOM   1589  C CG1 . ILE   A 1 202 ? 143.866 124.000 95.996  1.00 40.43 ? 224 ILE   A CG1 1 
ATOM   1590  C CG2 . ILE   A 1 202 ? 142.607 124.560 93.937  1.00 40.43 ? 224 ILE   A CG2 1 
ATOM   1591  C CD1 . ILE   A 1 202 ? 142.642 123.814 96.824  1.00 40.43 ? 224 ILE   A CD1 1 
ATOM   1592  N N   . MET   A 1 203 ? 146.775 124.836 95.738  1.00 39.60 ? 225 MET   A N   1 
ATOM   1593  C CA  . MET   A 1 203 ? 147.866 125.235 96.620  1.00 39.60 ? 225 MET   A CA  1 
ATOM   1594  C C   . MET   A 1 203 ? 148.933 125.998 95.849  1.00 39.60 ? 225 MET   A C   1 
ATOM   1595  O O   . MET   A 1 203 ? 149.357 127.090 96.252  1.00 39.60 ? 225 MET   A O   1 
ATOM   1596  C CB  . MET   A 1 203 ? 148.472 124.006 97.297  1.00 39.60 ? 225 MET   A CB  1 
ATOM   1597  C CG  . MET   A 1 203 ? 147.693 123.493 98.494  1.00 39.60 ? 225 MET   A CG  1 
ATOM   1598  S SD  . MET   A 1 203 ? 148.636 122.305 99.462  1.00 39.60 ? 225 MET   A SD  1 
ATOM   1599  C CE  . MET   A 1 203 ? 148.750 120.951 98.298  1.00 39.60 ? 225 MET   A CE  1 
ATOM   1600  N N   . PHE   A 1 204 ? 149.368 125.450 94.717  1.00 41.35 ? 226 PHE   A N   1 
ATOM   1601  C CA  . PHE   A 1 204 ? 150.467 126.071 93.997  1.00 41.35 ? 226 PHE   A CA  1 
ATOM   1602  C C   . PHE   A 1 204 ? 150.025 127.303 93.222  1.00 41.35 ? 226 PHE   A C   1 
ATOM   1603  O O   . PHE   A 1 204 ? 150.831 128.211 93.008  1.00 41.35 ? 226 PHE   A O   1 
ATOM   1604  C CB  . PHE   A 1 204 ? 151.116 125.039 93.086  1.00 41.35 ? 226 PHE   A CB  1 
ATOM   1605  C CG  . PHE   A 1 204 ? 151.920 124.021 93.833  1.00 41.35 ? 226 PHE   A CG  1 
ATOM   1606  C CD1 . PHE   A 1 204 ? 153.019 124.401 94.578  1.00 41.35 ? 226 PHE   A CD1 1 
ATOM   1607  C CD2 . PHE   A 1 204 ? 151.561 122.692 93.822  1.00 41.35 ? 226 PHE   A CD2 1 
ATOM   1608  C CE1 . PHE   A 1 204 ? 153.749 123.475 95.275  1.00 41.35 ? 226 PHE   A CE1 1 
ATOM   1609  C CE2 . PHE   A 1 204 ? 152.291 121.763 94.519  1.00 41.35 ? 226 PHE   A CE2 1 
ATOM   1610  C CZ  . PHE   A 1 204 ? 153.387 122.156 95.245  1.00 41.35 ? 226 PHE   A CZ  1 
ATOM   1611  N N   . ASP   A 1 205 ? 148.753 127.382 92.836  1.00 40.82 ? 227 ASP   A N   1 
ATOM   1612  C CA  . ASP   A 1 205 ? 148.238 128.613 92.256  1.00 40.82 ? 227 ASP   A CA  1 
ATOM   1613  C C   . ASP   A 1 205 ? 148.217 129.727 93.288  1.00 40.82 ? 227 ASP   A C   1 
ATOM   1614  O O   . ASP   A 1 205 ? 148.519 130.879 92.968  1.00 40.82 ? 227 ASP   A O   1 
ATOM   1615  C CB  . ASP   A 1 205 ? 146.839 128.378 91.692  1.00 40.82 ? 227 ASP   A CB  1 
ATOM   1616  C CG  . ASP   A 1 205 ? 146.854 127.550 90.424  1.00 40.82 ? 227 ASP   A CG  1 
ATOM   1617  O OD1 . ASP   A 1 205 ? 147.939 127.063 90.042  1.00 40.82 ? 227 ASP   A OD1 1 
ATOM   1618  O OD2 . ASP   A 1 205 ? 145.780 127.382 89.811  1.00 40.82 ? 227 ASP   A OD2 1 
ATOM   1619  N N   . ALA   A 1 206 ? 147.866 129.405 94.533  1.00 37.31 ? 228 ALA   A N   1 
ATOM   1620  C CA  . ALA   A 1 206 ? 147.961 130.392 95.602  1.00 37.31 ? 228 ALA   A CA  1 
ATOM   1621  C C   . ALA   A 1 206 ? 149.403 130.834 95.818  1.00 37.31 ? 228 ALA   A C   1 
ATOM   1622  O O   . ALA   A 1 206 ? 149.683 132.031 95.967  1.00 37.31 ? 228 ALA   A O   1 
ATOM   1623  C CB  . ALA   A 1 206 ? 147.374 129.816 96.887  1.00 37.31 ? 228 ALA   A CB  1 
ATOM   1624  N N   . VAL   A 1 207 ? 150.334 129.880 95.842  1.00 38.74 ? 229 VAL   A N   1 
ATOM   1625  C CA  . VAL   A 1 207 ? 151.741 130.235 96.014  1.00 38.74 ? 229 VAL   A CA  1 
ATOM   1626  C C   . VAL   A 1 207 ? 152.213 131.138 94.877  1.00 38.74 ? 229 VAL   A C   1 
ATOM   1627  O O   . VAL   A 1 207 ? 152.956 132.100 95.099  1.00 38.74 ? 229 VAL   A O   1 
ATOM   1628  C CB  . VAL   A 1 207 ? 152.609 128.968 96.131  1.00 38.74 ? 229 VAL   A CB  1 
ATOM   1629  C CG1 . VAL   A 1 207 ? 154.067 129.339 96.280  1.00 38.74 ? 229 VAL   A CG1 1 
ATOM   1630  C CG2 . VAL   A 1 207 ? 152.171 128.126 97.307  1.00 38.74 ? 229 VAL   A CG2 1 
ATOM   1631  N N   . GLU   A 1 208 ? 151.785 130.852 93.646  1.00 41.22 ? 230 GLU   A N   1 
ATOM   1632  C CA  . GLU   A 1 208 ? 152.220 131.652 92.503  1.00 41.22 ? 230 GLU   A CA  1 
ATOM   1633  C C   . GLU   A 1 208 ? 151.576 133.035 92.516  1.00 41.22 ? 230 GLU   A C   1 
ATOM   1634  O O   . GLU   A 1 208 ? 152.216 134.036 92.164  1.00 41.22 ? 230 GLU   A O   1 
ATOM   1635  C CB  . GLU   A 1 208 ? 151.890 130.910 91.209  1.00 41.22 ? 230 GLU   A CB  1 
ATOM   1636  C CG  . GLU   A 1 208 ? 152.267 131.636 89.932  1.00 41.22 ? 230 GLU   A CG  1 
ATOM   1637  C CD  . GLU   A 1 208 ? 153.746 131.957 89.848  1.00 41.22 ? 230 GLU   A CD  1 
ATOM   1638  O OE1 . GLU   A 1 208 ? 154.545 131.034 89.582  1.00 41.22 ? 230 GLU   A OE1 1 
ATOM   1639  O OE2 . GLU   A 1 208 ? 154.110 133.135 90.042  1.00 41.22 ? 230 GLU   A OE2 1 
ATOM   1640  N N   . SER   A 1 209 ? 150.297 133.105 92.887  1.00 38.62 ? 231 SER   A N   1 
ATOM   1641  C CA  . SER   A 1 209 ? 149.663 134.389 93.145  1.00 38.62 ? 231 SER   A CA  1 
ATOM   1642  C C   . SER   A 1 209 ? 150.492 135.217 94.112  1.00 38.62 ? 231 SER   A C   1 
ATOM   1643  O O   . SER   A 1 209 ? 150.756 136.397 93.861  1.00 38.62 ? 231 SER   A O   1 
ATOM   1644  C CB  . SER   A 1 209 ? 148.259 134.175 93.707  1.00 38.62 ? 231 SER   A CB  1 
ATOM   1645  O OG  . SER   A 1 209 ? 147.359 133.729 92.711  1.00 38.62 ? 231 SER   A OG  1 
ATOM   1646  N N   . PHE   A 1 210 ? 150.900 134.617 95.232  1.00 37.95 ? 232 PHE   A N   1 
ATOM   1647  C CA  . PHE   A 1 210 ? 151.692 135.355 96.210  1.00 37.95 ? 232 PHE   A CA  1 
ATOM   1648  C C   . PHE   A 1 210 ? 153.035 135.769 95.629  1.00 37.95 ? 232 PHE   A C   1 
ATOM   1649  O O   . PHE   A 1 210 ? 153.529 136.868 95.906  1.00 37.95 ? 232 PHE   A O   1 
ATOM   1650  C CB  . PHE   A 1 210 ? 151.891 134.519 97.470  1.00 37.95 ? 232 PHE   A CB  1 
ATOM   1651  C CG  . PHE   A 1 210 ? 152.471 135.292 98.611  1.00 37.95 ? 232 PHE   A CG  1 
ATOM   1652  C CD1 . PHE   A 1 210 ? 151.696 136.191 99.315  1.00 37.95 ? 232 PHE   A CD1 1 
ATOM   1653  C CD2 . PHE   A 1 210 ? 153.793 135.135 98.970  1.00 37.95 ? 232 PHE   A CD2 1 
ATOM   1654  C CE1 . PHE   A 1 210 ? 152.226 136.908 100.354 1.00 37.95 ? 232 PHE   A CE1 1 
ATOM   1655  C CE2 . PHE   A 1 210 ? 154.325 135.852 100.010 1.00 37.95 ? 232 PHE   A CE2 1 
ATOM   1656  C CZ  . PHE   A 1 210 ? 153.542 136.739 100.701 1.00 37.95 ? 232 PHE   A CZ  1 
ATOM   1657  N N   . ARG   A 1 211 ? 153.645 134.899 94.825  1.00 42.07 ? 233 ARG   A N   1 
ATOM   1658  C CA  . ARG   A 1 211 ? 154.890 135.253 94.152  1.00 42.07 ? 233 ARG   A CA  1 
ATOM   1659  C C   . ARG   A 1 211 ? 154.727 136.534 93.349  1.00 42.07 ? 233 ARG   A C   1 
ATOM   1660  O O   . ARG   A 1 211 ? 155.490 137.491 93.514  1.00 42.07 ? 233 ARG   A O   1 
ATOM   1661  C CB  . ARG   A 1 211 ? 155.332 134.121 93.230  1.00 42.07 ? 233 ARG   A CB  1 
ATOM   1662  C CG  . ARG   A 1 211 ? 155.859 132.907 93.929  1.00 42.07 ? 233 ARG   A CG  1 
ATOM   1663  C CD  . ARG   A 1 211 ? 156.395 131.913 92.923  1.00 42.07 ? 233 ARG   A CD  1 
ATOM   1664  N NE  . ARG   A 1 211 ? 157.607 132.397 92.275  1.00 42.07 ? 233 ARG   A NE  1 
ATOM   1665  C CZ  . ARG   A 1 211 ? 158.230 131.763 91.289  1.00 42.07 ? 233 ARG   A CZ  1 
ATOM   1666  N NH1 . ARG   A 1 211 ? 157.758 130.613 90.829  1.00 42.07 ? 233 ARG   A NH1 1 
ATOM   1667  N NH2 . ARG   A 1 211 ? 159.330 132.282 90.762  1.00 42.07 ? 233 ARG   A NH2 1 
ATOM   1668  N N   . LYS   A 1 212 ? 153.732 136.561 92.464  1.00 41.69 ? 234 LYS   A N   1 
ATOM   1669  C CA  . LYS   A 1 212 ? 153.575 137.707 91.574  1.00 41.69 ? 234 LYS   A CA  1 
ATOM   1670  C C   . LYS   A 1 212 ? 153.096 138.942 92.327  1.00 41.69 ? 234 LYS   A C   1 
ATOM   1671  O O   . LYS   A 1 212 ? 153.377 140.074 91.918  1.00 41.69 ? 234 LYS   A O   1 
ATOM   1672  C CB  . LYS   A 1 212 ? 152.618 137.360 90.436  1.00 41.69 ? 234 LYS   A CB  1 
ATOM   1673  C CG  . LYS   A 1 212 ? 153.186 136.341 89.465  1.00 41.69 ? 234 LYS   A CG  1 
ATOM   1674  C CD  . LYS   A 1 212 ? 152.316 136.193 88.229  1.00 41.69 ? 234 LYS   A CD  1 
ATOM   1675  C CE  . LYS   A 1 212 ? 151.040 135.424 88.532  1.00 41.69 ? 234 LYS   A CE  1 
ATOM   1676  N NZ  . LYS   A 1 212 ? 150.235 135.167 87.307  1.00 41.69 ? 234 LYS   A NZ  1 
ATOM   1677  N N   . GLN   A 1 213 ? 152.374 138.748 93.425  1.00 39.51 ? 235 GLN   A N   1 
ATOM   1678  C CA  . GLN   A 1 213 ? 151.870 139.847 94.236  1.00 39.51 ? 235 GLN   A CA  1 
ATOM   1679  C C   . GLN   A 1 213 ? 152.906 140.387 95.215  1.00 39.51 ? 235 GLN   A C   1 
ATOM   1680  O O   . GLN   A 1 213 ? 152.700 141.464 95.783  1.00 39.51 ? 235 GLN   A O   1 
ATOM   1681  C CB  . GLN   A 1 213 ? 150.617 139.380 94.990  1.00 39.51 ? 235 GLN   A CB  1 
ATOM   1682  C CG  . GLN   A 1 213 ? 150.078 140.334 96.039  1.00 39.51 ? 235 GLN   A CG  1 
ATOM   1683  C CD  . GLN   A 1 213 ? 150.375 139.871 97.448  1.00 39.51 ? 235 GLN   A CD  1 
ATOM   1684  O OE1 . GLN   A 1 213 ? 150.301 138.681 97.750  1.00 39.51 ? 235 GLN   A OE1 1 
ATOM   1685  N NE2 . GLN   A 1 213 ? 150.716 140.809 98.320  1.00 39.51 ? 235 GLN   A NE2 1 
ATOM   1686  N N   . SER   A 1 214 ? 154.024 139.685 95.405  1.00 41.36 ? 236 SER   A N   1 
ATOM   1687  C CA  . SER   A 1 214 ? 155.024 140.069 96.389  1.00 41.36 ? 236 SER   A CA  1 
ATOM   1688  C C   . SER   A 1 214 ? 156.417 140.268 95.819  1.00 41.36 ? 236 SER   A C   1 
ATOM   1689  O O   . SER   A 1 214 ? 157.200 141.018 96.411  1.00 41.36 ? 236 SER   A O   1 
ATOM   1690  C CB  . SER   A 1 214 ? 155.112 139.010 97.497  1.00 41.36 ? 236 SER   A CB  1 
ATOM   1691  O OG  . SER   A 1 214 ? 156.042 138.001 97.153  1.00 41.36 ? 236 SER   A OG  1 
ATOM   1692  N N   . GLY   A 1 215 ? 156.752 139.627 94.706  1.00 43.75 ? 237 GLY   A N   1 
ATOM   1693  C CA  . GLY   A 1 215 ? 158.097 139.718 94.175  1.00 43.75 ? 237 GLY   A CA  1 
ATOM   1694  C C   . GLY   A 1 215 ? 159.083 138.847 94.920  1.00 43.75 ? 237 GLY   A C   1 
ATOM   1695  O O   . GLY   A 1 215 ? 160.275 139.173 94.977  1.00 43.75 ? 237 GLY   A O   1 
ATOM   1696  N N   . LEU   A 1 216 ? 158.613 137.744 95.493  1.00 42.82 ? 238 LEU   A N   1 
ATOM   1697  C CA  . LEU   A 1 216 ? 159.442 136.823 96.252  1.00 42.82 ? 238 LEU   A CA  1 
ATOM   1698  C C   . LEU   A 1 216 ? 159.490 135.485 95.532  1.00 42.82 ? 238 LEU   A C   1 
ATOM   1699  O O   . LEU   A 1 216 ? 158.465 134.992 95.051  1.00 42.82 ? 238 LEU   A O   1 
ATOM   1700  C CB  . LEU   A 1 216 ? 158.902 136.640 97.669  1.00 42.82 ? 238 LEU   A CB  1 
ATOM   1701  C CG  . LEU   A 1 216 ? 158.855 137.910 98.515  1.00 42.82 ? 238 LEU   A CG  1 
ATOM   1702  C CD1 . LEU   A 1 216 ? 157.980 137.712 99.724  1.00 42.82 ? 238 LEU   A CD1 1 
ATOM   1703  C CD2 . LEU   A 1 216 ? 160.246 138.316 98.934  1.00 42.82 ? 238 LEU   A CD2 1 
ATOM   1704  N N   . TYR   A 1 217 ? 160.682 134.902 95.459  1.00 45.02 ? 239 TYR   A N   1 
ATOM   1705  C CA  . TYR   A 1 217 ? 160.900 133.681 94.695  1.00 45.02 ? 239 TYR   A CA  1 
ATOM   1706  C C   . TYR   A 1 217 ? 160.603 132.476 95.578  1.00 45.02 ? 239 TYR   A C   1 
ATOM   1707  O O   . TYR   A 1 217 ? 161.410 132.114 96.438  1.00 45.02 ? 239 TYR   A O   1 
ATOM   1708  C CB  . TYR   A 1 217 ? 162.326 133.626 94.157  1.00 45.02 ? 239 TYR   A CB  1 
ATOM   1709  C CG  . TYR   A 1 217 ? 162.456 132.777 92.916  1.00 45.02 ? 239 TYR   A CG  1 
ATOM   1710  C CD1 . TYR   A 1 217 ? 162.638 131.407 93.009  1.00 45.02 ? 239 TYR   A CD1 1 
ATOM   1711  C CD2 . TYR   A 1 217 ? 162.378 133.343 91.652  1.00 45.02 ? 239 TYR   A CD2 1 
ATOM   1712  C CE1 . TYR   A 1 217 ? 162.749 130.624 91.882  1.00 45.02 ? 239 TYR   A CE1 1 
ATOM   1713  C CE2 . TYR   A 1 217 ? 162.489 132.567 90.516  1.00 45.02 ? 239 TYR   A CE2 1 
ATOM   1714  C CZ  . TYR   A 1 217 ? 162.674 131.207 90.637  1.00 45.02 ? 239 TYR   A CZ  1 
ATOM   1715  O OH  . TYR   A 1 217 ? 162.786 130.425 89.509  1.00 45.02 ? 239 TYR   A OH  1 
ATOM   1716  N N   . PHE   A 1 218 ? 159.447 131.857 95.359  1.00 41.79 ? 240 PHE   A N   1 
ATOM   1717  C CA  . PHE   A 1 218 ? 159.048 130.620 96.023  1.00 41.79 ? 240 PHE   A CA  1 
ATOM   1718  C C   . PHE   A 1 218 ? 159.013 129.539 94.949  1.00 41.79 ? 240 PHE   A C   1 
ATOM   1719  O O   . PHE   A 1 218 ? 157.983 129.324 94.307  1.00 41.79 ? 240 PHE   A O   1 
ATOM   1720  C CB  . PHE   A 1 218 ? 157.697 130.769 96.710  1.00 41.79 ? 240 PHE   A CB  1 
ATOM   1721  C CG  . PHE   A 1 218 ? 157.719 131.651 97.923  1.00 41.79 ? 240 PHE   A CG  1 
ATOM   1722  C CD1 . PHE   A 1 218 ? 158.703 131.514 98.883  1.00 41.79 ? 240 PHE   A CD1 1 
ATOM   1723  C CD2 . PHE   A 1 218 ? 156.740 132.607 98.112  1.00 41.79 ? 240 PHE   A CD2 1 
ATOM   1724  C CE1 . PHE   A 1 218 ? 158.716 132.318 100.000 1.00 41.79 ? 240 PHE   A CE1 1 
ATOM   1725  C CE2 . PHE   A 1 218 ? 156.749 133.413 99.225  1.00 41.79 ? 240 PHE   A CE2 1 
ATOM   1726  C CZ  . PHE   A 1 218 ? 157.739 133.268 100.171 1.00 41.79 ? 240 PHE   A CZ  1 
ATOM   1727  N N   . ASP   A 1 219 ? 160.137 128.855 94.755  1.00 44.93 ? 241 ASP   A N   1 
ATOM   1728  C CA  . ASP   A 1 219 ? 160.247 127.876 93.680  1.00 44.93 ? 241 ASP   A CA  1 
ATOM   1729  C C   . ASP   A 1 219 ? 159.426 126.643 94.026  1.00 44.93 ? 241 ASP   A C   1 
ATOM   1730  O O   . ASP   A 1 219 ? 159.771 125.892 94.943  1.00 44.93 ? 241 ASP   A O   1 
ATOM   1731  C CB  . ASP   A 1 219 ? 161.705 127.506 93.437  1.00 44.93 ? 241 ASP   A CB  1 
ATOM   1732  C CG  . ASP   A 1 219 ? 161.914 126.829 92.098  1.00 44.93 ? 241 ASP   A CG  1 
ATOM   1733  O OD1 . ASP   A 1 219 ? 161.723 127.495 91.059  1.00 44.93 ? 241 ASP   A OD1 1 
ATOM   1734  O OD2 . ASP   A 1 219 ? 162.262 125.631 92.083  1.00 44.93 ? 241 ASP   A OD2 1 
ATOM   1735  N N   . TYR   A 1 220 ? 158.341 126.435 93.285  1.00 43.32 ? 242 TYR   A N   1 
ATOM   1736  C CA  . TYR   A 1 220 ? 157.452 125.300 93.478  1.00 43.32 ? 242 TYR   A CA  1 
ATOM   1737  C C   . TYR   A 1 220 ? 157.390 124.394 92.257  1.00 43.32 ? 242 TYR   A C   1 
ATOM   1738  O O   . TYR   A 1 220 ? 156.462 123.587 92.141  1.00 43.32 ? 242 TYR   A O   1 
ATOM   1739  C CB  . TYR   A 1 220 ? 156.051 125.795 93.827  1.00 43.32 ? 242 TYR   A CB  1 
ATOM   1740  C CG  . TYR   A 1 220 ? 155.358 126.501 92.687  1.00 43.32 ? 242 TYR   A CG  1 
ATOM   1741  C CD1 . TYR   A 1 220 ? 155.614 127.833 92.415  1.00 43.32 ? 242 TYR   A CD1 1 
ATOM   1742  C CD2 . TYR   A 1 220 ? 154.453 125.832 91.880  1.00 43.32 ? 242 TYR   A CD2 1 
ATOM   1743  C CE1 . TYR   A 1 220 ? 154.986 128.480 91.376  1.00 43.32 ? 242 TYR   A CE1 1 
ATOM   1744  C CE2 . TYR   A 1 220 ? 153.820 126.471 90.839  1.00 43.32 ? 242 TYR   A CE2 1 
ATOM   1745  C CZ  . TYR   A 1 220 ? 154.090 127.795 90.591  1.00 43.32 ? 242 TYR   A CZ  1 
ATOM   1746  O OH  . TYR   A 1 220 ? 153.462 128.439 89.551  1.00 43.32 ? 242 TYR   A OH  1 
ATOM   1747  N N   . THR   A 1 221 ? 158.352 124.510 91.341  1.00 45.35 ? 243 THR   A N   1 
ATOM   1748  C CA  . THR   A 1 221 ? 158.327 123.698 90.130  1.00 45.35 ? 243 THR   A CA  1 
ATOM   1749  C C   . THR   A 1 221 ? 158.554 122.227 90.452  1.00 45.35 ? 243 THR   A C   1 
ATOM   1750  O O   . THR   A 1 221 ? 157.777 121.361 90.037  1.00 45.35 ? 243 THR   A O   1 
ATOM   1751  C CB  . THR   A 1 221 ? 159.385 124.201 89.148  1.00 45.35 ? 243 THR   A CB  1 
ATOM   1752  O OG1 . THR   A 1 221 ? 159.227 125.610 88.950  1.00 45.35 ? 243 THR   A OG1 1 
ATOM   1753  C CG2 . THR   A 1 221 ? 159.265 123.488 87.815  1.00 45.35 ? 243 THR   A CG2 1 
ATOM   1754  N N   . LYS   A 1 222 ? 159.626 121.928 91.187  1.00 45.25 ? 244 LYS   A N   1 
ATOM   1755  C CA  . LYS   A 1 222 ? 159.953 120.541 91.495  1.00 45.25 ? 244 LYS   A CA  1 
ATOM   1756  C C   . LYS   A 1 222 ? 158.849 119.878 92.307  1.00 45.25 ? 244 LYS   A C   1 
ATOM   1757  O O   . LYS   A 1 222 ? 158.475 118.727 92.043  1.00 45.25 ? 244 LYS   A O   1 
ATOM   1758  C CB  . LYS   A 1 222 ? 161.279 120.489 92.245  1.00 45.25 ? 244 LYS   A CB  1 
ATOM   1759  C CG  . LYS   A 1 222 ? 162.433 121.106 91.480  1.00 45.25 ? 244 LYS   A CG  1 
ATOM   1760  C CD  . LYS   A 1 222 ? 163.730 121.020 92.252  1.00 45.25 ? 244 LYS   A CD  1 
ATOM   1761  C CE  . LYS   A 1 222 ? 164.893 121.555 91.441  1.00 45.25 ? 244 LYS   A CE  1 
ATOM   1762  N NZ  . LYS   A 1 222 ? 166.174 121.521 92.199  1.00 45.25 ? 244 LYS   A NZ  1 
ATOM   1763  N N   . ILE   A 1 223 ? 158.311 120.593 93.295  1.00 43.08 ? 245 ILE   A N   1 
ATOM   1764  C CA  . ILE   A 1 223 ? 157.274 120.027 94.151  1.00 43.08 ? 245 ILE   A CA  1 
ATOM   1765  C C   . ILE   A 1 223 ? 156.039 119.700 93.326  1.00 43.08 ? 245 ILE   A C   1 
ATOM   1766  O O   . ILE   A 1 223 ? 155.452 118.621 93.454  1.00 43.08 ? 245 ILE   A O   1 
ATOM   1767  C CB  . ILE   A 1 223 ? 156.942 120.993 95.304  1.00 43.08 ? 245 ILE   A CB  1 
ATOM   1768  C CG1 . ILE   A 1 223 ? 158.211 121.444 96.024  1.00 43.08 ? 245 ILE   A CG1 1 
ATOM   1769  C CG2 . ILE   A 1 223 ? 156.027 120.335 96.307  1.00 43.08 ? 245 ILE   A CG2 1 
ATOM   1770  C CD1 . ILE   A 1 223 ? 157.961 122.458 97.106  1.00 43.08 ? 245 ILE   A CD1 1 
ATOM   1771  N N   . LYS   A 1 224 ? 155.625 120.632 92.465  1.00 44.10 ? 246 LYS   A N   1 
ATOM   1772  C CA  . LYS   A 1 224 ? 154.452 120.402 91.630  1.00 44.10 ? 246 LYS   A CA  1 
ATOM   1773  C C   . LYS   A 1 224 ? 154.675 119.238 90.675  1.00 44.10 ? 246 LYS   A C   1 
ATOM   1774  O O   . LYS   A 1 224 ? 153.815 118.359 90.543  1.00 44.10 ? 246 LYS   A O   1 
ATOM   1775  C CB  . LYS   A 1 224 ? 154.113 121.669 90.852  1.00 44.10 ? 246 LYS   A CB  1 
ATOM   1776  C CG  . LYS   A 1 224 ? 152.661 121.784 90.455  1.00 44.10 ? 246 LYS   A CG  1 
ATOM   1777  C CD  . LYS   A 1 224 ? 152.391 123.097 89.752  1.00 44.10 ? 246 LYS   A CD  1 
ATOM   1778  C CE  . LYS   A 1 224 ? 150.957 123.183 89.270  1.00 44.10 ? 246 LYS   A CE  1 
ATOM   1779  N NZ  . LYS   A 1 224 ? 150.580 124.575 88.915  1.00 44.10 ? 246 LYS   A NZ  1 
ATOM   1780  N N   . GLU   A 1 225 ? 155.821 119.220 89.993  1.00 46.60 ? 247 GLU   A N   1 
ATOM   1781  C CA  . GLU   A 1 225 ? 156.116 118.130 89.072  1.00 46.60 ? 247 GLU   A CA  1 
ATOM   1782  C C   . GLU   A 1 225 ? 156.045 116.784 89.776  1.00 46.60 ? 247 GLU   A C   1 
ATOM   1783  O O   . GLU   A 1 225 ? 155.400 115.851 89.285  1.00 46.60 ? 247 GLU   A O   1 
ATOM   1784  C CB  . GLU   A 1 225 ? 157.493 118.330 88.445  1.00 46.60 ? 247 GLU   A CB  1 
ATOM   1785  C CG  . GLU   A 1 225 ? 157.593 119.531 87.530  1.00 46.60 ? 247 GLU   A CG  1 
ATOM   1786  C CD  . GLU   A 1 225 ? 159.020 119.820 87.102  1.00 46.60 ? 247 GLU   A CD  1 
ATOM   1787  O OE1 . GLU   A 1 225 ? 159.258 119.974 85.886  1.00 46.60 ? 247 GLU   A OE1 1 
ATOM   1788  O OE2 . GLU   A 1 225 ? 159.903 119.892 87.981  1.00 46.60 ? 247 GLU   A OE2 1 
ATOM   1789  N N   . PHE   A 1 226 ? 156.702 116.660 90.931  1.00 45.79 ? 248 PHE   A N   1 
ATOM   1790  C CA  . PHE   A 1 226 ? 156.682 115.390 91.647  1.00 45.79 ? 248 PHE   A CA  1 
ATOM   1791  C C   . PHE   A 1 226 ? 155.274 115.029 92.104  1.00 45.79 ? 248 PHE   A C   1 
ATOM   1792  O O   . PHE   A 1 226 ? 154.824 113.896 91.901  1.00 45.79 ? 248 PHE   A O   1 
ATOM   1793  C CB  . PHE   A 1 226 ? 157.628 115.450 92.841  1.00 45.79 ? 248 PHE   A CB  1 
ATOM   1794  C CG  . PHE   A 1 226 ? 157.544 114.252 93.737  1.00 45.79 ? 248 PHE   A CG  1 
ATOM   1795  C CD1 . PHE   A 1 226 ? 158.326 113.140 93.498  1.00 45.79 ? 248 PHE   A CD1 1 
ATOM   1796  C CD2 . PHE   A 1 226 ? 156.680 114.235 94.815  1.00 45.79 ? 248 PHE   A CD2 1 
ATOM   1797  C CE1 . PHE   A 1 226 ? 158.247 112.040 94.315  1.00 45.79 ? 248 PHE   A CE1 1 
ATOM   1798  C CE2 . PHE   A 1 226 ? 156.601 113.138 95.632  1.00 45.79 ? 248 PHE   A CE2 1 
ATOM   1799  C CZ  . PHE   A 1 226 ? 157.385 112.039 95.383  1.00 45.79 ? 248 PHE   A CZ  1 
ATOM   1800  N N   . MET   A 1 227 ? 154.564 115.974 92.723  1.00 44.57 ? 249 MET   A N   1 
ATOM   1801  C CA  . MET   A 1 227 ? 153.262 115.673 93.300  1.00 44.57 ? 249 MET   A CA  1 
ATOM   1802  C C   . MET   A 1 227 ? 152.200 115.420 92.242  1.00 44.57 ? 249 MET   A C   1 
ATOM   1803  O O   . MET   A 1 227 ? 151.158 114.839 92.559  1.00 44.57 ? 249 MET   A O   1 
ATOM   1804  C CB  . MET   A 1 227 ? 152.830 116.817 94.215  1.00 44.57 ? 249 MET   A CB  1 
ATOM   1805  C CG  . MET   A 1 227 ? 153.613 116.890 95.506  1.00 44.57 ? 249 MET   A CG  1 
ATOM   1806  S SD  . MET   A 1 227 ? 153.240 118.348 96.495  1.00 44.57 ? 249 MET   A SD  1 
ATOM   1807  C CE  . MET   A 1 227 ? 151.608 117.960 97.100  1.00 44.57 ? 249 MET   A CE  1 
ATOM   1808  N N   . SER   A 1 228 ? 152.433 115.842 90.999  1.00 47.40 ? 250 SER   A N   1 
ATOM   1809  C CA  . SER   A 1 228 ? 151.483 115.569 89.928  1.00 47.40 ? 250 SER   A CA  1 
ATOM   1810  C C   . SER   A 1 228 ? 151.669 114.190 89.315  1.00 47.40 ? 250 SER   A C   1 
ATOM   1811  O O   . SER   A 1 228 ? 150.727 113.664 88.714  1.00 47.40 ? 250 SER   A O   1 
ATOM   1812  C CB  . SER   A 1 228 ? 151.607 116.629 88.835  1.00 47.40 ? 250 SER   A CB  1 
ATOM   1813  O OG  . SER   A 1 228 ? 151.235 117.907 89.318  1.00 47.40 ? 250 SER   A OG  1 
ATOM   1814  N N   . GLU   A 1 229 ? 152.852 113.598 89.450  1.00 50.39 ? 251 GLU   A N   1 
ATOM   1815  C CA  . GLU   A 1 229 ? 153.111 112.287 88.879  1.00 50.39 ? 251 GLU   A CA  1 
ATOM   1816  C C   . GLU   A 1 229 ? 152.112 111.261 89.403  1.00 50.39 ? 251 GLU   A C   1 
ATOM   1817  O O   . GLU   A 1 229 ? 151.581 111.382 90.510  1.00 50.39 ? 251 GLU   A O   1 
ATOM   1818  C CB  . GLU   A 1 229 ? 154.533 111.842 89.205  1.00 50.39 ? 251 GLU   A CB  1 
ATOM   1819  C CG  . GLU   A 1 229 ? 155.598 112.587 88.432  1.00 50.39 ? 251 GLU   A CG  1 
ATOM   1820  C CD  . GLU   A 1 229 ? 156.992 112.339 88.969  1.00 50.39 ? 251 GLU   A CD  1 
ATOM   1821  O OE1 . GLU   A 1 229 ? 157.122 111.627 89.986  1.00 50.39 ? 251 GLU   A OE1 1 
ATOM   1822  O OE2 . GLU   A 1 229 ? 157.959 112.860 88.375  1.00 50.39 ? 251 GLU   A OE2 1 
ATOM   1823  N N   . GLU   A 1 230 ? 151.854 110.240 88.583  1.00 53.03 ? 252 GLU   A N   1 
ATOM   1824  C CA  . GLU   A 1 230 ? 150.907 109.202 88.976  1.00 53.03 ? 252 GLU   A CA  1 
ATOM   1825  C C   . GLU   A 1 230 ? 151.529 108.217 89.955  1.00 53.03 ? 252 GLU   A C   1 
ATOM   1826  O O   . GLU   A 1 230 ? 150.848 107.747 90.874  1.00 53.03 ? 252 GLU   A O   1 
ATOM   1827  C CB  . GLU   A 1 230 ? 150.396 108.465 87.739  1.00 53.03 ? 252 GLU   A CB  1 
ATOM   1828  C CG  . GLU   A 1 230 ? 149.360 109.238 86.944  1.00 53.03 ? 252 GLU   A CG  1 
ATOM   1829  C CD  . GLU   A 1 230 ? 148.831 108.451 85.764  1.00 53.03 ? 252 GLU   A CD  1 
ATOM   1830  O OE1 . GLU   A 1 230 ? 149.398 107.381 85.462  1.00 53.03 ? 252 GLU   A OE1 1 
ATOM   1831  O OE2 . GLU   A 1 230 ? 147.847 108.902 85.139  1.00 53.03 ? 252 GLU   A OE2 1 
ATOM   1832  N N   . LYS   A 1 231 ? 152.810 107.890 89.775  1.00 51.43 ? 253 LYS   A N   1 
ATOM   1833  C CA  . LYS   A 1 231 ? 153.483 106.994 90.710  1.00 51.43 ? 253 LYS   A CA  1 
ATOM   1834  C C   . LYS   A 1 231 ? 153.366 107.511 92.136  1.00 51.43 ? 253 LYS   A C   1 
ATOM   1835  O O   . LYS   A 1 231 ? 153.072 106.747 93.063  1.00 51.43 ? 253 LYS   A O   1 
ATOM   1836  C CB  . LYS   A 1 231 ? 154.950 106.840 90.316  1.00 51.43 ? 253 LYS   A CB  1 
ATOM   1837  C CG  . LYS   A 1 231 ? 155.696 105.766 91.082  1.00 51.43 ? 253 LYS   A CG  1 
ATOM   1838  C CD  . LYS   A 1 231 ? 157.158 105.716 90.675  1.00 51.43 ? 253 LYS   A CD  1 
ATOM   1839  C CE  . LYS   A 1 231 ? 157.923 104.661 91.456  1.00 51.43 ? 253 LYS   A CE  1 
ATOM   1840  N NZ  . LYS   A 1 231 ? 158.113 105.041 92.884  1.00 51.43 ? 253 LYS   A NZ  1 
ATOM   1841  N N   . THR   A 1 232 ? 153.594 108.810 92.329  1.00 48.25 ? 254 THR   A N   1 
ATOM   1842  C CA  . THR   A 1 232 ? 153.472 109.401 93.656  1.00 48.25 ? 254 THR   A CA  1 
ATOM   1843  C C   . THR   A 1 232 ? 152.079 109.190 94.233  1.00 48.25 ? 254 THR   A C   1 
ATOM   1844  O O   . THR   A 1 232 ? 151.930 108.928 95.432  1.00 48.25 ? 254 THR   A O   1 
ATOM   1845  C CB  . THR   A 1 232 ? 153.803 110.889 93.582  1.00 48.25 ? 254 THR   A CB  1 
ATOM   1846  O OG1 . THR   A 1 232 ? 155.106 111.059 93.011  1.00 48.25 ? 254 THR   A OG1 1 
ATOM   1847  C CG2 . THR   A 1 232 ? 153.768 111.515 94.954  1.00 48.25 ? 254 THR   A CG2 1 
ATOM   1848  N N   . HIS   A 1 233 ? 151.045 109.298 93.398  1.00 49.46 ? 255 HIS   A N   1 
ATOM   1849  C CA  . HIS   A 1 233 ? 149.680 109.181 93.895  1.00 49.46 ? 255 HIS   A CA  1 
ATOM   1850  C C   . HIS   A 1 233 ? 149.355 107.774 94.370  1.00 49.46 ? 255 HIS   A C   1 
ATOM   1851  O O   . HIS   A 1 233 ? 148.391 107.594 95.123  1.00 49.46 ? 255 HIS   A O   1 
ATOM   1852  C CB  . HIS   A 1 233 ? 148.689 109.600 92.812  1.00 49.46 ? 255 HIS   A CB  1 
ATOM   1853  C CG  . HIS   A 1 233 ? 148.413 111.070 92.784  1.00 49.46 ? 255 HIS   A CG  1 
ATOM   1854  N ND1 . HIS   A 1 233 ? 149.259 111.974 92.182  1.00 49.46 ? 255 HIS   A ND1 1 
ATOM   1855  C CD2 . HIS   A 1 233 ? 147.387 111.794 93.291  1.00 49.46 ? 255 HIS   A CD2 1 
ATOM   1856  C CE1 . HIS   A 1 233 ? 148.764 113.192 92.313  1.00 49.46 ? 255 HIS   A CE1 1 
ATOM   1857  N NE2 . HIS   A 1 233 ? 147.629 113.110 92.983  1.00 49.46 ? 255 HIS   A NE2 1 
ATOM   1858  N N   . GLU   A 1 234 ? 150.128 106.772 93.949  1.00 50.90 ? 256 GLU   A N   1 
ATOM   1859  C CA  . GLU   A 1 234 ? 149.888 105.415 94.426  1.00 50.90 ? 256 GLU   A CA  1 
ATOM   1860  C C   . GLU   A 1 234 ? 150.130 105.318 95.925  1.00 50.90 ? 256 GLU   A C   1 
ATOM   1861  O O   . GLU   A 1 234 ? 149.399 104.621 96.639  1.00 50.90 ? 256 GLU   A O   1 
ATOM   1862  C CB  . GLU   A 1 234 ? 150.778 104.431 93.672  1.00 50.90 ? 256 GLU   A CB  1 
ATOM   1863  C CG  . GLU   A 1 234 ? 150.332 104.175 92.244  1.00 50.90 ? 256 GLU   A CG  1 
ATOM   1864  C CD  . GLU   A 1 234 ? 151.486 103.864 91.313  1.00 50.90 ? 256 GLU   A CD  1 
ATOM   1865  O OE1 . GLU   A 1 234 ? 152.608 103.630 91.809  1.00 50.90 ? 256 GLU   A OE1 1 
ATOM   1866  O OE2 . GLU   A 1 234 ? 151.271 103.855 90.083  1.00 50.90 ? 256 GLU   A OE2 1 
ATOM   1867  N N   . THR   A 1 235 ? 151.153 106.012 96.417  1.00 47.38 ? 257 THR   A N   1 
ATOM   1868  C CA  . THR   A 1 235 ? 151.462 106.067 97.838  1.00 47.38 ? 257 THR   A CA  1 
ATOM   1869  C C   . THR   A 1 235 ? 150.966 107.337 98.509  1.00 47.38 ? 257 THR   A C   1 
ATOM   1870  O O   . THR   A 1 235 ? 150.554 107.291 99.673  1.00 47.38 ? 257 THR   A O   1 
ATOM   1871  C CB  . THR   A 1 235 ? 152.975 105.968 98.048  1.00 47.38 ? 257 THR   A CB  1 
ATOM   1872  O OG1 . THR   A 1 235 ? 153.617 107.078 97.412  1.00 47.38 ? 257 THR   A OG1 1 
ATOM   1873  C CG2 . THR   A 1 235 ? 153.514 104.690 97.457  1.00 47.38 ? 257 THR   A CG2 1 
ATOM   1874  N N   . MET   A 1 236 ? 150.982 108.461 97.798  1.00 45.37 ? 258 MET   A N   1 
ATOM   1875  C CA  . MET   A 1 236 ? 150.766 109.766 98.405  1.00 45.37 ? 258 MET   A CA  1 
ATOM   1876  C C   . MET   A 1 236 ? 149.279 110.054 98.536  1.00 45.37 ? 258 MET   A C   1 
ATOM   1877  O O   . MET   A 1 236 ? 148.577 110.205 97.531  1.00 45.37 ? 258 MET   A O   1 
ATOM   1878  C CB  . MET   A 1 236 ? 151.444 110.847 97.568  1.00 45.37 ? 258 MET   A CB  1 
ATOM   1879  C CG  . MET   A 1 236 ? 151.533 112.203 98.237  1.00 45.37 ? 258 MET   A CG  1 
ATOM   1880  S SD  . MET   A 1 236 ? 151.995 113.523 97.102  1.00 45.37 ? 258 MET   A SD  1 
ATOM   1881  C CE  . MET   A 1 236 ? 150.519 113.627 96.102  1.00 45.37 ? 258 MET   A CE  1 
ATOM   1882  N N   . MET   A 1 237 ? 148.802 110.134 99.773  1.00 42.96 ? 259 MET   A N   1 
ATOM   1883  C CA  . MET   A 1 237 ? 147.472 110.657 100.035 1.00 42.96 ? 259 MET   A CA  1 
ATOM   1884  C C   . MET   A 1 237 ? 147.505 112.172 99.904  1.00 42.96 ? 259 MET   A C   1 
ATOM   1885  O O   . MET   A 1 237 ? 148.055 112.866 100.764 1.00 42.96 ? 259 MET   A O   1 
ATOM   1886  C CB  . MET   A 1 237 ? 146.997 110.256 101.430 1.00 42.96 ? 259 MET   A CB  1 
ATOM   1887  C CG  . MET   A 1 237 ? 147.121 108.781 101.745 1.00 42.96 ? 259 MET   A CG  1 
ATOM   1888  S SD  . MET   A 1 237 ? 146.924 108.453 103.504 1.00 42.96 ? 259 MET   A SD  1 
ATOM   1889  C CE  . MET   A 1 237 ? 148.573 108.820 104.083 1.00 42.96 ? 259 MET   A CE  1 
ATOM   1890  N N   . VAL   A 1 238 ? 146.924 112.683 98.823  1.00 42.40 ? 260 VAL   A N   1 
ATOM   1891  C CA  . VAL   A 1 238 ? 146.934 114.119 98.574  1.00 42.40 ? 260 VAL   A CA  1 
ATOM   1892  C C   . VAL   A 1 238 ? 145.739 114.797 99.227  1.00 42.40 ? 260 VAL   A C   1 
ATOM   1893  O O   . VAL   A 1 238 ? 145.746 116.010 99.439  1.00 42.40 ? 260 VAL   A O   1 
ATOM   1894  C CB  . VAL   A 1 238 ? 146.983 114.387 97.058  1.00 42.40 ? 260 VAL   A CB  1 
ATOM   1895  C CG1 . VAL   A 1 238 ? 145.648 114.075 96.407  1.00 42.40 ? 260 VAL   A CG1 1 
ATOM   1896  C CG2 . VAL   A 1 238 ? 147.407 115.811 96.796  1.00 42.40 ? 260 VAL   A CG2 1 
ATOM   1897  N N   . ASP   A 1 239 ? 144.700 114.028 99.554  1.00 41.86 ? 261 ASP   A N   1 
ATOM   1898  C CA  . ASP   A 1 239 ? 143.597 114.541 100.354 1.00 41.86 ? 261 ASP   A CA  1 
ATOM   1899  C C   . ASP   A 1 239 ? 144.053 115.024 101.722 1.00 41.86 ? 261 ASP   A C   1 
ATOM   1900  O O   . ASP   A 1 239 ? 143.298 115.734 102.393 1.00 41.86 ? 261 ASP   A O   1 
ATOM   1901  C CB  . ASP   A 1 239 ? 142.514 113.464 100.526 1.00 41.86 ? 261 ASP   A CB  1 
ATOM   1902  C CG  . ASP   A 1 239 ? 143.087 112.090 100.805 1.00 41.86 ? 261 ASP   A CG  1 
ATOM   1903  O OD1 . ASP   A 1 239 ? 144.316 112.002 100.982 1.00 41.86 ? 261 ASP   A OD1 1 
ATOM   1904  O OD2 . ASP   A 1 239 ? 142.323 111.096 100.843 1.00 41.86 ? 261 ASP   A OD2 1 
ATOM   1905  N N   . ARG   A 1 240 ? 145.262 114.661 102.142 1.00 40.52 ? 262 ARG   A N   1 
ATOM   1906  C CA  . ARG   A 1 240 ? 145.772 114.975 103.467 1.00 40.52 ? 262 ARG   A CA  1 
ATOM   1907  C C   . ARG   A 1 240 ? 146.881 116.016 103.436 1.00 40.52 ? 262 ARG   A C   1 
ATOM   1908  O O   . ARG   A 1 240 ? 147.609 116.161 104.423 1.00 40.52 ? 262 ARG   A O   1 
ATOM   1909  C CB  . ARG   A 1 240 ? 146.283 113.702 104.141 1.00 40.52 ? 262 ARG   A CB  1 
ATOM   1910  C CG  . ARG   A 1 240 ? 145.325 112.525 104.099 1.00 40.52 ? 262 ARG   A CG  1 
ATOM   1911  C CD  . ARG   A 1 240 ? 144.529 112.408 105.378 1.00 40.52 ? 262 ARG   A CD  1 
ATOM   1912  N NE  . ARG   A 1 240 ? 143.655 113.556 105.587 1.00 40.52 ? 262 ARG   A NE  1 
ATOM   1913  C CZ  . ARG   A 1 240 ? 142.444 113.687 105.055 1.00 40.52 ? 262 ARG   A CZ  1 
ATOM   1914  N NH1 . ARG   A 1 240 ? 141.946 112.743 104.267 1.00 40.52 ? 262 ARG   A NH1 1 
ATOM   1915  N NH2 . ARG   A 1 240 ? 141.726 114.770 105.310 1.00 40.52 ? 262 ARG   A NH2 1 
ATOM   1916  N N   . SER   A 1 241 ? 147.031 116.736 102.331 1.00 38.15 ? 263 SER   A N   1 
ATOM   1917  C CA  . SER   A 1 241 ? 148.109 117.698 102.196 1.00 38.15 ? 263 SER   A CA  1 
ATOM   1918  C C   . SER   A 1 241 ? 147.659 119.074 102.675 1.00 38.15 ? 263 SER   A C   1 
ATOM   1919  O O   . SER   A 1 241 ? 146.466 119.381 102.738 1.00 38.15 ? 263 SER   A O   1 
ATOM   1920  C CB  . SER   A 1 241 ? 148.577 117.762 100.746 1.00 38.15 ? 263 SER   A CB  1 
ATOM   1921  O OG  . SER   A 1 241 ? 149.134 116.525 100.343 1.00 38.15 ? 263 SER   A OG  1 
ATOM   1922  N N   . TYR   A 1 242 ? 148.636 119.909 103.016 1.00 33.12 ? 264 TYR   A N   1 
ATOM   1923  C CA  . TYR   A 1 242 ? 148.345 121.222 103.570 1.00 33.12 ? 264 TYR   A CA  1 
ATOM   1924  C C   . TYR   A 1 242 ? 149.561 122.120 103.391 1.00 33.12 ? 264 TYR   A C   1 
ATOM   1925  O O   . TYR   A 1 242 ? 150.687 121.653 103.206 1.00 33.12 ? 264 TYR   A O   1 
ATOM   1926  C CB  . TYR   A 1 242 ? 147.932 121.124 105.042 1.00 33.12 ? 264 TYR   A CB  1 
ATOM   1927  C CG  . TYR   A 1 242 ? 148.951 120.466 105.943 1.00 33.12 ? 264 TYR   A CG  1 
ATOM   1928  C CD1 . TYR   A 1 242 ? 149.065 119.087 106.006 1.00 33.12 ? 264 TYR   A CD1 1 
ATOM   1929  C CD2 . TYR   A 1 242 ? 149.787 121.223 106.743 1.00 33.12 ? 264 TYR   A CD2 1 
ATOM   1930  C CE1 . TYR   A 1 242 ? 149.985 118.489 106.826 1.00 33.12 ? 264 TYR   A CE1 1 
ATOM   1931  C CE2 . TYR   A 1 242 ? 150.706 120.631 107.566 1.00 33.12 ? 264 TYR   A CE2 1 
ATOM   1932  C CZ  . TYR   A 1 242 ? 150.802 119.265 107.607 1.00 33.12 ? 264 TYR   A CZ  1 
ATOM   1933  O OH  . TYR   A 1 242 ? 151.726 118.671 108.429 1.00 33.12 ? 264 TYR   A OH  1 
ATOM   1934  N N   . LEU   A 1 243 ? 149.309 123.425 103.440 1.00 33.85 ? 265 LEU   A N   1 
ATOM   1935  C CA  . LEU   A 1 243 ? 150.322 124.451 103.254 1.00 33.85 ? 265 LEU   A CA  1 
ATOM   1936  C C   . LEU   A 1 243 ? 150.584 125.162 104.573 1.00 33.85 ? 265 LEU   A C   1 
ATOM   1937  O O   . LEU   A 1 243 ? 149.695 125.300 105.415 1.00 33.85 ? 265 LEU   A O   1 
ATOM   1938  C CB  . LEU   A 1 243 ? 149.881 125.469 102.190 1.00 33.85 ? 265 LEU   A CB  1 
ATOM   1939  C CG  . LEU   A 1 243 ? 150.918 126.485 101.713 1.00 33.85 ? 265 LEU   A CG  1 
ATOM   1940  C CD1 . LEU   A 1 243 ? 150.767 126.714 100.238 1.00 33.85 ? 265 LEU   A CD1 1 
ATOM   1941  C CD2 . LEU   A 1 243 ? 150.777 127.793 102.459 1.00 33.85 ? 265 LEU   A CD2 1 
ATOM   1942  N N   . SER   A 1 244 ? 151.821 125.622 104.743 1.00 31.18 ? 266 SER   A N   1 
ATOM   1943  C CA  . SER   A 1 244 ? 152.212 126.307 105.964 1.00 31.18 ? 266 SER   A CA  1 
ATOM   1944  C C   . SER   A 1 244 ? 153.097 127.495 105.632 1.00 31.18 ? 266 SER   A C   1 
ATOM   1945  O O   . SER   A 1 244 ? 153.871 127.470 104.673 1.00 31.18 ? 266 SER   A O   1 
ATOM   1946  C CB  . SER   A 1 244 ? 152.956 125.384 106.925 1.00 31.18 ? 266 SER   A CB  1 
ATOM   1947  O OG  . SER   A 1 244 ? 153.304 126.064 108.113 1.00 31.18 ? 266 SER   A OG  1 
ATOM   1948  N N   . PHE   A 1 245 ? 152.976 128.531 106.456 1.00 30.86 ? 267 PHE   A N   1 
ATOM   1949  C CA  . PHE   A 1 245 ? 153.790 129.728 106.343 1.00 30.86 ? 267 PHE   A CA  1 
ATOM   1950  C C   . PHE   A 1 245 ? 153.915 130.355 107.721 1.00 30.86 ? 267 PHE   A C   1 
ATOM   1951  O O   . PHE   A 1 245 ? 152.995 130.275 108.539 1.00 30.86 ? 267 PHE   A O   1 
ATOM   1952  C CB  . PHE   A 1 245 ? 153.180 130.730 105.362 1.00 30.86 ? 267 PHE   A CB  1 
ATOM   1953  C CG  . PHE   A 1 245 ? 151.760 131.083 105.673 1.00 30.86 ? 267 PHE   A CG  1 
ATOM   1954  C CD1 . PHE   A 1 245 ? 151.461 132.033 106.626 1.00 30.86 ? 267 PHE   A CD1 1 
ATOM   1955  C CD2 . PHE   A 1 245 ? 150.724 130.455 105.023 1.00 30.86 ? 267 PHE   A CD2 1 
ATOM   1956  C CE1 . PHE   A 1 245 ? 150.167 132.346 106.919 1.00 30.86 ? 267 PHE   A CE1 1 
ATOM   1957  C CE2 . PHE   A 1 245 ? 149.427 130.769 105.315 1.00 30.86 ? 267 PHE   A CE2 1 
ATOM   1958  C CZ  . PHE   A 1 245 ? 149.149 131.716 106.264 1.00 30.86 ? 267 PHE   A CZ  1 
ATOM   1959  N N   . ASP   A 1 246 ? 155.060 130.976 107.972 1.00 31.86 ? 268 ASP   A N   1 
ATOM   1960  C CA  . ASP   A 1 246 ? 155.258 131.709 109.212 1.00 31.86 ? 268 ASP   A CA  1 
ATOM   1961  C C   . ASP   A 1 246 ? 154.610 133.081 109.099 1.00 31.86 ? 268 ASP   A C   1 
ATOM   1962  O O   . ASP   A 1 246 ? 154.823 133.799 108.118 1.00 31.86 ? 268 ASP   A O   1 
ATOM   1963  C CB  . ASP   A 1 246 ? 156.744 131.840 109.524 1.00 31.86 ? 268 ASP   A CB  1 
ATOM   1964  C CG  . ASP   A 1 246 ? 157.337 130.567 110.078 1.00 31.86 ? 268 ASP   A CG  1 
ATOM   1965  O OD1 . ASP   A 1 246 ? 156.850 129.477 109.717 1.00 31.86 ? 268 ASP   A OD1 1 
ATOM   1966  O OD2 . ASP   A 1 246 ? 158.290 130.655 110.880 1.00 31.86 ? 268 ASP   A OD2 1 
ATOM   1967  N N   . CYS   A 1 247 ? 153.813 133.442 110.104 1.00 29.40 ? 269 CYS   A N   1 
ATOM   1968  C CA  . CYS   A 1 247 ? 153.072 134.701 110.102 1.00 29.40 ? 269 CYS   A CA  1 
ATOM   1969  C C   . CYS   A 1 247 ? 154.003 135.873 110.423 1.00 29.40 ? 269 CYS   A C   1 
ATOM   1970  O O   . CYS   A 1 247 ? 153.846 136.590 111.410 1.00 29.40 ? 269 CYS   A O   1 
ATOM   1971  C CB  . CYS   A 1 247 ? 151.914 134.625 111.087 1.00 29.40 ? 269 CYS   A CB  1 
ATOM   1972  S SG  . CYS   A 1 247 ? 150.432 133.837 110.453 1.00 29.40 ? 269 CYS   A SG  1 
ATOM   1973  N N   . LEU   A 1 248 ? 154.986 136.060 109.544 1.00 32.32 ? 270 LEU   A N   1 
ATOM   1974  C CA  . LEU   A 1 248 ? 155.975 137.118 109.692 1.00 32.32 ? 270 LEU   A CA  1 
ATOM   1975  C C   . LEU   A 1 248 ? 156.064 137.952 108.423 1.00 32.32 ? 270 LEU   A C   1 
ATOM   1976  O O   . LEU   A 1 248 ? 155.222 137.827 107.529 1.00 32.32 ? 270 LEU   A O   1 
ATOM   1977  C CB  . LEU   A 1 248 ? 157.348 136.532 110.018 1.00 32.32 ? 270 LEU   A CB  1 
ATOM   1978  C CG  . LEU   A 1 248 ? 157.431 135.502 111.138 1.00 32.32 ? 270 LEU   A CG  1 
ATOM   1979  C CD1 . LEU   A 1 248 ? 158.865 135.068 111.308 1.00 32.32 ? 270 LEU   A CD1 1 
ATOM   1980  C CD2 . LEU   A 1 248 ? 156.875 136.058 112.429 1.00 32.32 ? 270 LEU   A CD2 1 
ATOM   1981  N N   . ASP   A 1 249 ? 157.074 138.808 108.344 1.00 37.32 ? 271 ASP   A N   1 
ATOM   1982  C CA  . ASP   A 1 249 ? 157.325 139.558 107.125 1.00 37.32 ? 271 ASP   A CA  1 
ATOM   1983  C C   . ASP   A 1 249 ? 157.601 138.585 105.982 1.00 37.32 ? 271 ASP   A C   1 
ATOM   1984  O O   . ASP   A 1 249 ? 158.539 137.783 106.075 1.00 37.32 ? 271 ASP   A O   1 
ATOM   1985  C CB  . ASP   A 1 249 ? 158.510 140.501 107.318 1.00 37.32 ? 271 ASP   A CB  1 
ATOM   1986  C CG  . ASP   A 1 249 ? 158.833 141.299 106.070 1.00 37.32 ? 271 ASP   A CG  1 
ATOM   1987  O OD1 . ASP   A 1 249 ? 157.929 141.485 105.229 1.00 37.32 ? 271 ASP   A OD1 1 
ATOM   1988  O OD2 . ASP   A 1 249 ? 159.992 141.742 105.930 1.00 37.32 ? 271 ASP   A OD2 1 
ATOM   1989  N N   . PRO   A 1 250 ? 156.814 138.611 104.905 1.00 36.93 ? 272 PRO   A N   1 
ATOM   1990  C CA  . PRO   A 1 250 ? 157.019 137.636 103.822 1.00 36.93 ? 272 PRO   A CA  1 
ATOM   1991  C C   . PRO   A 1 250 ? 158.461 137.474 103.386 1.00 36.93 ? 272 PRO   A C   1 
ATOM   1992  O O   . PRO   A 1 250 ? 158.855 136.373 102.982 1.00 36.93 ? 272 PRO   A O   1 
ATOM   1993  C CB  . PRO   A 1 250 ? 156.148 138.200 102.698 1.00 36.93 ? 272 PRO   A CB  1 
ATOM   1994  C CG  . PRO   A 1 250 ? 155.041 138.866 103.410 1.00 36.93 ? 272 PRO   A CG  1 
ATOM   1995  C CD  . PRO   A 1 250 ? 155.633 139.455 104.653 1.00 36.93 ? 272 PRO   A CD  1 
ATOM   1996  N N   . ALA   A 1 251 ? 159.265 138.534 103.450 1.00 40.50 ? 273 ALA   A N   1 
ATOM   1997  C CA  . ALA   A 1 251 ? 160.673 138.410 103.102 1.00 40.50 ? 273 ALA   A CA  1 
ATOM   1998  C C   . ALA   A 1 251 ? 161.457 137.656 104.164 1.00 40.50 ? 273 ALA   A C   1 
ATOM   1999  O O   . ALA   A 1 251 ? 162.599 137.259 103.912 1.00 40.50 ? 273 ALA   A O   1 
ATOM   2000  C CB  . ALA   A 1 251 ? 161.280 139.793 102.883 1.00 40.50 ? 273 ALA   A CB  1 
ATOM   2001  N N   . LYS   A 1 252 ? 160.866 137.450 105.341 1.00 38.65 ? 274 LYS   A N   1 
ATOM   2002  C CA  . LYS   A 1 252 ? 161.484 136.703 106.426 1.00 38.65 ? 274 LYS   A CA  1 
ATOM   2003  C C   . LYS   A 1 252 ? 160.692 135.449 106.777 1.00 38.65 ? 274 LYS   A C   1 
ATOM   2004  O O   . LYS   A 1 252 ? 160.916 134.852 107.834 1.00 38.65 ? 274 LYS   A O   1 
ATOM   2005  C CB  . LYS   A 1 252 ? 161.630 137.593 107.659 1.00 38.65 ? 274 LYS   A CB  1 
ATOM   2006  C CG  . LYS   A 1 252 ? 162.642 138.713 107.508 1.00 38.65 ? 274 LYS   A CG  1 
ATOM   2007  C CD  . LYS   A 1 252 ? 162.706 139.564 108.760 1.00 38.65 ? 274 LYS   A CD  1 
ATOM   2008  C CE  . LYS   A 1 252 ? 163.671 140.723 108.602 1.00 38.65 ? 274 LYS   A CE  1 
ATOM   2009  N NZ  . LYS   A 1 252 ? 163.778 141.532 109.848 1.00 38.65 ? 274 LYS   A NZ  1 
ATOM   2010  N N   . SER   A 1 253 ? 159.774 135.039 105.909 1.00 35.21 ? 275 SER   A N   1 
ATOM   2011  C CA  . SER   A 1 253 ? 158.889 133.910 106.145 1.00 35.21 ? 275 SER   A CA  1 
ATOM   2012  C C   . SER   A 1 253 ? 159.197 132.797 105.151 1.00 35.21 ? 275 SER   A C   1 
ATOM   2013  O O   . SER   A 1 253 ? 160.154 132.863 104.375 1.00 35.21 ? 275 SER   A O   1 
ATOM   2014  C CB  . SER   A 1 253 ? 157.427 134.344 106.050 1.00 35.21 ? 275 SER   A CB  1 
ATOM   2015  O OG  . SER   A 1 253 ? 156.554 133.262 106.297 1.00 35.21 ? 275 SER   A OG  1 
ATOM   2016  N N   . ARG   A 1 254 ? 158.365 131.759 105.184 1.00 34.71 ? 276 ARG   A N   1 
ATOM   2017  C CA  . ARG   A 1 254 ? 158.585 130.561 104.391 1.00 34.71 ? 276 ARG   A CA  1 
ATOM   2018  C C   . ARG   A 1 254 ? 157.251 130.028 103.899 1.00 34.71 ? 276 ARG   A C   1 
ATOM   2019  O O   . ARG   A 1 254 ? 156.188 130.375 104.417 1.00 34.71 ? 276 ARG   A O   1 
ATOM   2020  C CB  . ARG   A 1 254 ? 159.303 129.469 105.192 1.00 34.71 ? 276 ARG   A CB  1 
ATOM   2021  C CG  . ARG   A 1 254 ? 160.364 129.971 106.150 1.00 34.71 ? 276 ARG   A CG  1 
ATOM   2022  C CD  . ARG   A 1 254 ? 160.758 128.896 107.133 1.00 34.71 ? 276 ARG   A CD  1 
ATOM   2023  N NE  . ARG   A 1 254 ? 159.687 128.603 108.077 1.00 34.71 ? 276 ARG   A NE  1 
ATOM   2024  C CZ  . ARG   A 1 254 ? 159.739 127.635 108.983 1.00 34.71 ? 276 ARG   A CZ  1 
ATOM   2025  N NH1 . ARG   A 1 254 ? 160.808 126.859 109.069 1.00 34.71 ? 276 ARG   A NH1 1 
ATOM   2026  N NH2 . ARG   A 1 254 ? 158.720 127.441 109.804 1.00 34.71 ? 276 ARG   A NH2 1 
ATOM   2027  N N   . ILE   A 1 255 ? 157.325 129.179 102.882 1.00 35.65 ? 277 ILE   A N   1 
ATOM   2028  C CA  . ILE   A 1 255 ? 156.186 128.413 102.401 1.00 35.65 ? 277 ILE   A CA  1 
ATOM   2029  C C   . ILE   A 1 255 ? 156.582 126.946 102.429 1.00 35.65 ? 277 ILE   A C   1 
ATOM   2030  O O   . ILE   A 1 255 ? 157.616 126.551 101.880 1.00 35.65 ? 277 ILE   A O   1 
ATOM   2031  C CB  . ILE   A 1 255 ? 155.741 128.829 100.982 1.00 35.65 ? 277 ILE   A CB  1 
ATOM   2032  C CG1 . ILE   A 1 255 ? 155.301 130.293 100.948 1.00 35.65 ? 277 ILE   A CG1 1 
ATOM   2033  C CG2 . ILE   A 1 255 ? 154.608 127.949 100.499 1.00 35.65 ? 277 ILE   A CG2 1 
ATOM   2034  C CD1 . ILE   A 1 255 ? 153.946 130.545 101.535 1.00 35.65 ? 277 ILE   A CD1 1 
ATOM   2035  N N   . LYS   A 1 256 ? 155.757 126.136 103.086 1.00 34.43 ? 278 LYS   A N   1 
ATOM   2036  C CA  . LYS   A 1 256 ? 156.000 124.706 103.196 1.00 34.43 ? 278 LYS   A CA  1 
ATOM   2037  C C   . LYS   A 1 256 ? 154.775 123.961 102.703 1.00 34.43 ? 278 LYS   A C   1 
ATOM   2038  O O   . LYS   A 1 256 ? 153.649 124.301 103.075 1.00 34.43 ? 278 LYS   A O   1 
ATOM   2039  C CB  . LYS   A 1 256 ? 156.311 124.298 104.636 1.00 34.43 ? 278 LYS   A CB  1 
ATOM   2040  C CG  . LYS   A 1 256 ? 157.562 124.921 105.218 1.00 34.43 ? 278 LYS   A CG  1 
ATOM   2041  C CD  . LYS   A 1 256 ? 157.664 124.653 106.700 1.00 34.43 ? 278 LYS   A CD  1 
ATOM   2042  C CE  . LYS   A 1 256 ? 156.731 125.532 107.495 1.00 34.43 ? 278 LYS   A CE  1 
ATOM   2043  N NZ  . LYS   A 1 256 ? 156.602 125.051 108.884 1.00 34.43 ? 278 LYS   A NZ  1 
ATOM   2044  N N   . ILE   A 1 257 ? 154.998 122.951 101.869 1.00 37.69 ? 279 ILE   A N   1 
ATOM   2045  C CA  . ILE   A 1 257 ? 153.933 122.115 101.332 1.00 37.69 ? 279 ILE   A CA  1 
ATOM   2046  C C   . ILE   A 1 257 ? 154.054 120.746 101.978 1.00 37.69 ? 279 ILE   A C   1 
ATOM   2047  O O   . ILE   A 1 257 ? 155.061 120.054 101.794 1.00 37.69 ? 279 ILE   A O   1 
ATOM   2048  C CB  . ILE   A 1 257 ? 154.004 122.006 99.802  1.00 37.69 ? 279 ILE   A CB  1 
ATOM   2049  C CG1 . ILE   A 1 257 ? 154.032 123.389 99.153  1.00 37.69 ? 279 ILE   A CG1 1 
ATOM   2050  C CG2 . ILE   A 1 257 ? 152.823 121.218 99.286  1.00 37.69 ? 279 ILE   A CG2 1 
ATOM   2051  C CD1 . ILE   A 1 257 ? 152.709 124.087 99.152  1.00 37.69 ? 279 ILE   A CD1 1 
ATOM   2052  N N   . TYR   A 1 258 ? 153.029 120.353 102.727 1.00 35.17 ? 280 TYR   A N   1 
ATOM   2053  C CA  . TYR   A 1 258 ? 153.011 119.081 103.430 1.00 35.17 ? 280 TYR   A CA  1 
ATOM   2054  C C   . TYR   A 1 258 ? 152.128 118.085 102.696 1.00 35.17 ? 280 TYR   A C   1 
ATOM   2055  O O   . TYR   A 1 258 ? 151.193 118.470 101.988 1.00 35.17 ? 280 TYR   A O   1 
ATOM   2056  C CB  . TYR   A 1 258 ? 152.491 119.246 104.855 1.00 35.17 ? 280 TYR   A CB  1 
ATOM   2057  C CG  . TYR   A 1 258 ? 153.336 120.103 105.761 1.00 35.17 ? 280 TYR   A CG  1 
ATOM   2058  C CD1 . TYR   A 1 258 ? 153.245 121.480 105.721 1.00 35.17 ? 280 TYR   A CD1 1 
ATOM   2059  C CD2 . TYR   A 1 258 ? 154.196 119.537 106.684 1.00 35.17 ? 280 TYR   A CD2 1 
ATOM   2060  C CE1 . TYR   A 1 258 ? 153.996 122.262 106.551 1.00 35.17 ? 280 TYR   A CE1 1 
ATOM   2061  C CE2 . TYR   A 1 258 ? 154.951 120.320 107.521 1.00 35.17 ? 280 TYR   A CE2 1 
ATOM   2062  C CZ  . TYR   A 1 258 ? 154.848 121.679 107.451 1.00 35.17 ? 280 TYR   A CZ  1 
ATOM   2063  O OH  . TYR   A 1 258 ? 155.607 122.456 108.288 1.00 35.17 ? 280 TYR   A OH  1 
ATOM   2064  N N   . THR   A 1 259 ? 152.426 116.801 102.874 1.00 39.47 ? 281 THR   A N   1 
ATOM   2065  C CA  . THR   A 1 259 ? 151.556 115.744 102.382 1.00 39.47 ? 281 THR   A CA  1 
ATOM   2066  C C   . THR   A 1 259 ? 151.803 114.477 103.187 1.00 39.47 ? 281 THR   A C   1 
ATOM   2067  O O   . THR   A 1 259 ? 152.843 114.317 103.829 1.00 39.47 ? 281 THR   A O   1 
ATOM   2068  C CB  . THR   A 1 259 ? 151.769 115.485 100.887 1.00 39.47 ? 281 THR   A CB  1 
ATOM   2069  O OG1 . THR   A 1 259 ? 150.746 114.606 100.407 1.00 39.47 ? 281 THR   A OG1 1 
ATOM   2070  C CG2 . THR   A 1 259 ? 153.133 114.876 100.626 1.00 39.47 ? 281 THR   A CG2 1 
ATOM   2071  N N   . GLU   A 1 260 ? 150.826 113.576 103.143 1.00 39.87 ? 282 GLU   A N   1 
ATOM   2072  C CA  . GLU   A 1 260 ? 150.885 112.302 103.843 1.00 39.87 ? 282 GLU   A CA  1 
ATOM   2073  C C   . GLU   A 1 260 ? 151.123 111.174 102.849 1.00 39.87 ? 282 GLU   A C   1 
ATOM   2074  O O   . GLU   A 1 260 ? 150.583 111.188 101.740 1.00 39.87 ? 282 GLU   A O   1 
ATOM   2075  C CB  . GLU   A 1 260 ? 149.592 112.041 104.618 1.00 39.87 ? 282 GLU   A CB  1 
ATOM   2076  C CG  . GLU   A 1 260 ? 149.245 113.104 105.636 1.00 39.87 ? 282 GLU   A CG  1 
ATOM   2077  C CD  . GLU   A 1 260 ? 148.296 112.608 106.707 1.00 39.87 ? 282 GLU   A CD  1 
ATOM   2078  O OE1 . GLU   A 1 260 ? 148.102 111.381 106.820 1.00 39.87 ? 282 GLU   A OE1 1 
ATOM   2079  O OE2 . GLU   A 1 260 ? 147.744 113.450 107.444 1.00 39.87 ? 282 GLU   A OE2 1 
ATOM   2080  N N   . ALA   A 1 261 ? 151.932 110.198 103.254 1.00 42.70 ? 283 ALA   A N   1 
ATOM   2081  C CA  . ALA   A 1 261 ? 152.262 109.060 102.408 1.00 42.70 ? 283 ALA   A CA  1 
ATOM   2082  C C   . ALA   A 1 261 ? 152.427 107.812 103.258 1.00 42.70 ? 283 ALA   A C   1 
ATOM   2083  O O   . ALA   A 1 261 ? 153.197 107.811 104.222 1.00 42.70 ? 283 ALA   A O   1 
ATOM   2084  C CB  . ALA   A 1 261 ? 153.542 109.316 101.613 1.00 42.70 ? 283 ALA   A CB  1 
ATOM   2085  N N   . LYS   A 1 262 ? 151.707 106.754 102.893 1.00 44.76 ? 284 LYS   A N   1 
ATOM   2086  C CA  . LYS   A 1 262 ? 151.828 105.446 103.531 1.00 44.76 ? 284 LYS   A CA  1 
ATOM   2087  C C   . LYS   A 1 262 ? 152.690 104.572 102.628 1.00 44.76 ? 284 LYS   A C   1 
ATOM   2088  O O   . LYS   A 1 262 ? 152.192 103.963 101.679 1.00 44.76 ? 284 LYS   A O   1 
ATOM   2089  C CB  . LYS   A 1 262 ? 150.458 104.823 103.760 1.00 44.76 ? 284 LYS   A CB  1 
ATOM   2090  C CG  . LYS   A 1 262 ? 149.755 105.294 105.012 1.00 44.76 ? 284 LYS   A CG  1 
ATOM   2091  C CD  . LYS   A 1 262 ? 148.478 104.512 105.250 1.00 44.76 ? 284 LYS   A CD  1 
ATOM   2092  C CE  . LYS   A 1 262 ? 147.941 104.717 106.653 1.00 44.76 ? 284 LYS   A CE  1 
ATOM   2093  N NZ  . LYS   A 1 262 ? 147.183 105.985 106.771 1.00 44.76 ? 284 LYS   A NZ  1 
ATOM   2094  N N   . VAL   A 1 263 ? 153.984 104.509 102.927 1.00 44.77 ? 285 VAL   A N   1 
ATOM   2095  C CA  . VAL   A 1 263 ? 154.946 103.803 102.094 1.00 44.77 ? 285 VAL   A CA  1 
ATOM   2096  C C   . VAL   A 1 263 ? 155.457 102.577 102.836 1.00 44.77 ? 285 VAL   A C   1 
ATOM   2097  O O   . VAL   A 1 263 ? 155.317 102.456 104.057 1.00 44.77 ? 285 VAL   A O   1 
ATOM   2098  C CB  . VAL   A 1 263 ? 156.118 104.717 101.679 1.00 44.77 ? 285 VAL   A CB  1 
ATOM   2099  C CG1 . VAL   A 1 263 ? 155.597 105.922 100.925 1.00 44.77 ? 285 VAL   A CG1 1 
ATOM   2100  C CG2 . VAL   A 1 263 ? 156.929 105.143 102.890 1.00 44.77 ? 285 VAL   A CG2 1 
ATOM   2101  N N   . LYS   A 1 264 ? 156.061 101.661 102.075 1.00 47.24 ? 286 LYS   A N   1 
ATOM   2102  C CA  . LYS   A 1 264 ? 156.540 100.393 102.602 1.00 47.24 ? 286 LYS   A CA  1 
ATOM   2103  C C   . LYS   A 1 264 ? 158.054 100.268 102.621 1.00 47.24 ? 286 LYS   A C   1 
ATOM   2104  O O   . LYS   A 1 264 ? 158.582 99.523  103.451 1.00 47.24 ? 286 LYS   A O   1 
ATOM   2105  C CB  . LYS   A 1 264 ? 155.978 99.227  101.776 1.00 47.24 ? 286 LYS   A CB  1 
ATOM   2106  C CG  . LYS   A 1 264 ? 154.469 99.053  101.853 1.00 47.24 ? 286 LYS   A CG  1 
ATOM   2107  C CD  . LYS   A 1 264 ? 154.019 97.853  101.029 1.00 47.24 ? 286 LYS   A CD  1 
ATOM   2108  C CE  . LYS   A 1 264 ? 152.544 97.531  101.231 1.00 47.24 ? 286 LYS   A CE  1 
ATOM   2109  N NZ  . LYS   A 1 264 ? 152.154 97.441  102.664 1.00 47.24 ? 286 LYS   A NZ  1 
ATOM   2110  N N   . THR   A 1 265 ? 158.759 100.972 101.741 1.00 47.39 ? 287 THR   A N   1 
ATOM   2111  C CA  . THR   A 1 265 ? 160.184 100.773 101.538 1.00 47.39 ? 287 THR   A CA  1 
ATOM   2112  C C   . THR   A 1 265 ? 160.906 102.112 101.598 1.00 47.39 ? 287 THR   A C   1 
ATOM   2113  O O   . THR   A 1 265 ? 160.295 103.179 101.501 1.00 47.39 ? 287 THR   A O   1 
ATOM   2114  C CB  . THR   A 1 265 ? 160.452 100.079 100.192 1.00 47.39 ? 287 THR   A CB  1 
ATOM   2115  O OG1 . THR   A 1 265 ? 159.606 98.929  100.069 1.00 47.39 ? 287 THR   A OG1 1 
ATOM   2116  C CG2 . THR   A 1 265 ? 161.896 99.640  100.083 1.00 47.39 ? 287 THR   A CG2 1 
ATOM   2117  N N   . LEU   A 1 266 ? 162.228 102.042 101.770 1.00 45.41 ? 288 LEU   A N   1 
ATOM   2118  C CA  . LEU   A 1 266 ? 163.043 103.248 101.830 1.00 45.41 ? 288 LEU   A CA  1 
ATOM   2119  C C   . LEU   A 1 266 ? 163.148 103.945 100.482 1.00 45.41 ? 288 LEU   A C   1 
ATOM   2120  O O   . LEU   A 1 266 ? 163.443 105.144 100.442 1.00 45.41 ? 288 LEU   A O   1 
ATOM   2121  C CB  . LEU   A 1 266 ? 164.449 102.920 102.332 1.00 45.41 ? 288 LEU   A CB  1 
ATOM   2122  C CG  . LEU   A 1 266 ? 164.663 102.831 103.843 1.00 45.41 ? 288 LEU   A CG  1 
ATOM   2123  C CD1 . LEU   A 1 266 ? 164.364 104.153 104.515 1.00 45.41 ? 288 LEU   A CD1 1 
ATOM   2124  C CD2 . LEU   A 1 266 ? 163.818 101.726 104.436 1.00 45.41 ? 288 LEU   A CD2 1 
ATOM   2125  N N   . GLU   A 1 267 ? 162.927 103.230 99.379  1.00 48.51 ? 289 GLU   A N   1 
ATOM   2126  C CA  . GLU   A 1 267 ? 162.980 103.881 98.076  1.00 48.51 ? 289 GLU   A CA  1 
ATOM   2127  C C   . GLU   A 1 267 ? 161.790 104.810 97.883  1.00 48.51 ? 289 GLU   A C   1 
ATOM   2128  O O   . GLU   A 1 267 ? 161.909 105.857 97.239  1.00 48.51 ? 289 GLU   A O   1 
ATOM   2129  C CB  . GLU   A 1 267 ? 163.046 102.833 96.969  1.00 48.51 ? 289 GLU   A CB  1 
ATOM   2130  C CG  . GLU   A 1 267 ? 164.344 102.042 96.964  1.00 48.51 ? 289 GLU   A CG  1 
ATOM   2131  C CD  . GLU   A 1 267 ? 165.547 102.904 96.637  1.00 48.51 ? 289 GLU   A CD  1 
ATOM   2132  O OE1 . GLU   A 1 267 ? 165.394 103.872 95.862  1.00 48.51 ? 289 GLU   A OE1 1 
ATOM   2133  O OE2 . GLU   A 1 267 ? 166.646 102.617 97.158  1.00 48.51 ? 289 GLU   A OE2 1 
ATOM   2134  N N   . GLU   A 1 268 ? 160.642 104.467 98.467  1.00 46.00 ? 290 GLU   A N   1 
ATOM   2135  C CA  . GLU   A 1 268 ? 159.513 105.390 98.464  1.00 46.00 ? 290 GLU   A CA  1 
ATOM   2136  C C   . GLU   A 1 268 ? 159.779 106.573 99.389  1.00 46.00 ? 290 GLU   A C   1 
ATOM   2137  O O   . GLU   A 1 268 ? 159.405 107.717 99.088  1.00 46.00 ? 290 GLU   A O   1 
ATOM   2138  C CB  . GLU   A 1 268 ? 158.247 104.644 98.877  1.00 46.00 ? 290 GLU   A CB  1 
ATOM   2139  C CG  . GLU   A 1 268 ? 157.774 103.629 97.848  1.00 46.00 ? 290 GLU   A CG  1 
ATOM   2140  C CD  . GLU   A 1 268 ? 156.817 102.597 98.418  1.00 46.00 ? 290 GLU   A CD  1 
ATOM   2141  O OE1 . GLU   A 1 268 ? 156.827 102.378 99.647  1.00 46.00 ? 290 GLU   A OE1 1 
ATOM   2142  O OE2 . GLU   A 1 268 ? 156.049 102.002 97.634  1.00 46.00 ? 290 GLU   A OE2 1 
ATOM   2143  N N   . ALA   A 1 269 ? 160.440 106.318 100.517 1.00 44.47 ? 291 ALA   A N   1 
ATOM   2144  C CA  . ALA   A 1 269 ? 160.862 107.409 101.381 1.00 44.47 ? 291 ALA   A CA  1 
ATOM   2145  C C   . ALA   A 1 269 ? 161.747 108.383 100.619 1.00 44.47 ? 291 ALA   A C   1 
ATOM   2146  O O   . ALA   A 1 269 ? 161.591 109.600 100.744 1.00 44.47 ? 291 ALA   A O   1 
ATOM   2147  C CB  . ALA   A 1 269 ? 161.592 106.855 102.604 1.00 44.47 ? 291 ALA   A CB  1 
ATOM   2148  N N   . TYR   A 1 270 ? 162.674 107.866 99.810  1.00 44.38 ? 292 TYR   A N   1 
ATOM   2149  C CA  . TYR   A 1 270 ? 163.517 108.743 99.005  1.00 44.38 ? 292 TYR   A CA  1 
ATOM   2150  C C   . TYR   A 1 270 ? 162.712 109.430 97.909  1.00 44.38 ? 292 TYR   A C   1 
ATOM   2151  O O   . TYR   A 1 270 ? 162.980 110.587 97.568  1.00 44.38 ? 292 TYR   A O   1 
ATOM   2152  C CB  . TYR   A 1 270 ? 164.677 107.950 98.409  1.00 44.38 ? 292 TYR   A CB  1 
ATOM   2153  C CG  . TYR   A 1 270 ? 165.826 108.809 97.941  1.00 44.38 ? 292 TYR   A CG  1 
ATOM   2154  C CD1 . TYR   A 1 270 ? 166.586 109.535 98.843  1.00 44.38 ? 292 TYR   A CD1 1 
ATOM   2155  C CD2 . TYR   A 1 270 ? 166.154 108.893 96.598  1.00 44.38 ? 292 TYR   A CD2 1 
ATOM   2156  C CE1 . TYR   A 1 270 ? 167.636 110.321 98.422  1.00 44.38 ? 292 TYR   A CE1 1 
ATOM   2157  C CE2 . TYR   A 1 270 ? 167.201 109.677 96.168  1.00 44.38 ? 292 TYR   A CE2 1 
ATOM   2158  C CZ  . TYR   A 1 270 ? 167.940 110.388 97.084  1.00 44.38 ? 292 TYR   A CZ  1 
ATOM   2159  O OH  . TYR   A 1 270 ? 168.988 111.172 96.660  1.00 44.38 ? 292 TYR   A OH  1 
ATOM   2160  N N   . SER   A 1 271 ? 161.734 108.728 97.334  1.00 45.33 ? 293 SER   A N   1 
ATOM   2161  C CA  . SER   A 1 271 ? 160.814 109.368 96.403  1.00 45.33 ? 293 SER   A CA  1 
ATOM   2162  C C   . SER   A 1 271 ? 160.245 110.647 97.000  1.00 45.33 ? 293 SER   A C   1 
ATOM   2163  O O   . SER   A 1 271 ? 160.244 111.700 96.355  1.00 45.33 ? 293 SER   A O   1 
ATOM   2164  C CB  . SER   A 1 271 ? 159.684 108.406 96.038  1.00 45.33 ? 293 SER   A CB  1 
ATOM   2165  O OG  . SER   A 1 271 ? 158.757 109.013 95.161  1.00 45.33 ? 293 SER   A OG  1 
ATOM   2166  N N   . PHE   A 1 272 ? 159.765 110.575 98.241  1.00 43.96 ? 294 PHE   A N   1 
ATOM   2167  C CA  . PHE   A 1 272 ? 159.161 111.757 98.850  1.00 43.96 ? 294 PHE   A CA  1 
ATOM   2168  C C   . PHE   A 1 272 ? 160.210 112.728 99.377  1.00 43.96 ? 294 PHE   A C   1 
ATOM   2169  O O   . PHE   A 1 272 ? 159.934 113.926 99.508  1.00 43.96 ? 294 PHE   A O   1 
ATOM   2170  C CB  . PHE   A 1 272 ? 158.214 111.345 99.968  1.00 43.96 ? 294 PHE   A CB  1 
ATOM   2171  C CG  . PHE   A 1 272 ? 156.945 110.744 99.476  1.00 43.96 ? 294 PHE   A CG  1 
ATOM   2172  C CD1 . PHE   A 1 272 ? 155.889 111.548 99.101  1.00 43.96 ? 294 PHE   A CD1 1 
ATOM   2173  C CD2 . PHE   A 1 272 ? 156.807 109.376 99.378  1.00 43.96 ? 294 PHE   A CD2 1 
ATOM   2174  C CE1 . PHE   A 1 272 ? 154.724 110.999 98.644  1.00 43.96 ? 294 PHE   A CE1 1 
ATOM   2175  C CE2 . PHE   A 1 272 ? 155.641 108.821 98.923  1.00 43.96 ? 294 PHE   A CE2 1 
ATOM   2176  C CZ  . PHE   A 1 272 ? 154.597 109.635 98.554  1.00 43.96 ? 294 PHE   A CZ  1 
ATOM   2177  N N   . TRP   A 1 273 ? 161.407 112.237 99.686  1.00 41.63 ? 295 TRP   A N   1 
ATOM   2178  C CA  . TRP   A 1 273 ? 162.436 113.089 100.269 1.00 41.63 ? 295 TRP   A CA  1 
ATOM   2179  C C   . TRP   A 1 273 ? 163.093 113.966 99.209  1.00 41.63 ? 295 TRP   A C   1 
ATOM   2180  O O   . TRP   A 1 273 ? 163.305 115.164 99.427  1.00 41.63 ? 295 TRP   A O   1 
ATOM   2181  C CB  . TRP   A 1 273 ? 163.468 112.211 100.981 1.00 41.63 ? 295 TRP   A CB  1 
ATOM   2182  C CG  . TRP   A 1 273 ? 164.624 112.928 101.593 1.00 41.63 ? 295 TRP   A CG  1 
ATOM   2183  C CD1 . TRP   A 1 273 ? 165.867 113.054 101.069 1.00 41.63 ? 295 TRP   A CD1 1 
ATOM   2184  C CD2 . TRP   A 1 273 ? 164.654 113.590 102.862 1.00 41.63 ? 295 TRP   A CD2 1 
ATOM   2185  N NE1 . TRP   A 1 273 ? 166.673 113.764 101.920 1.00 41.63 ? 295 TRP   A NE1 1 
ATOM   2186  C CE2 . TRP   A 1 273 ? 165.950 114.104 103.030 1.00 41.63 ? 295 TRP   A CE2 1 
ATOM   2187  C CE3 . TRP   A 1 273 ? 163.711 113.803 103.867 1.00 41.63 ? 295 TRP   A CE3 1 
ATOM   2188  C CZ2 . TRP   A 1 273 ? 166.327 114.818 104.157 1.00 41.63 ? 295 TRP   A CZ2 1 
ATOM   2189  C CZ3 . TRP   A 1 273 ? 164.087 114.510 104.983 1.00 41.63 ? 295 TRP   A CZ3 1 
ATOM   2190  C CH2 . TRP   A 1 273 ? 165.384 115.009 105.121 1.00 41.63 ? 295 TRP   A CH2 1 
ATOM   2191  N N   . SER   A 1 274 ? 163.408 113.392 98.050  1.00 43.68 ? 296 SER   A N   1 
ATOM   2192  C CA  . SER   A 1 274 ? 164.169 114.074 97.015  1.00 43.68 ? 296 SER   A CA  1 
ATOM   2193  C C   . SER   A 1 274 ? 163.310 114.540 95.849  1.00 43.68 ? 296 SER   A C   1 
ATOM   2194  O O   . SER   A 1 274 ? 163.848 115.072 94.874  1.00 43.68 ? 296 SER   A O   1 
ATOM   2195  C CB  . SER   A 1 274 ? 165.273 113.154 96.500  1.00 43.68 ? 296 SER   A CB  1 
ATOM   2196  O OG  . SER   A 1 274 ? 164.720 112.045 95.819  1.00 43.68 ? 296 SER   A OG  1 
ATOM   2197  N N   . LEU   A 1 275 ? 161.994 114.363 95.923  1.00 44.12 ? 297 LEU   A N   1 
ATOM   2198  C CA  . LEU   A 1 275 ? 161.100 114.701 94.820  1.00 44.12 ? 297 LEU   A CA  1 
ATOM   2199  C C   . LEU   A 1 275 ? 161.549 114.006 93.534  1.00 44.12 ? 297 LEU   A C   1 
ATOM   2200  O O   . LEU   A 1 275 ? 161.917 114.640 92.544  1.00 44.12 ? 297 LEU   A O   1 
ATOM   2201  C CB  . LEU   A 1 275 ? 161.022 116.217 94.626  1.00 44.12 ? 297 LEU   A CB  1 
ATOM   2202  C CG  . LEU   A 1 275 ? 160.475 117.026 95.799  1.00 44.12 ? 297 LEU   A CG  1 
ATOM   2203  C CD1 . LEU   A 1 275 ? 160.668 118.501 95.554  1.00 44.12 ? 297 LEU   A CD1 1 
ATOM   2204  C CD2 . LEU   A 1 275 ? 159.019 116.719 96.016  1.00 44.12 ? 297 LEU   A CD2 1 
ATOM   2205  N N   . GLY   A 1 276 ? 161.520 112.679 93.573  1.00 45.22 ? 298 GLY   A N   1 
ATOM   2206  C CA  . GLY   A 1 276 ? 161.920 111.889 92.421  1.00 45.22 ? 298 GLY   A CA  1 
ATOM   2207  C C   . GLY   A 1 276 ? 163.303 112.220 91.909  1.00 45.22 ? 298 GLY   A C   1 
ATOM   2208  O O   . GLY   A 1 276 ? 163.515 112.287 90.692  1.00 45.22 ? 298 GLY   A O   1 
ATOM   2209  N N   . GLY   A 1 277 ? 164.255 112.430 92.813  1.00 45.08 ? 299 GLY   A N   1 
ATOM   2210  C CA  . GLY   A 1 277 ? 165.607 112.767 92.432  1.00 45.08 ? 299 GLY   A CA  1 
ATOM   2211  C C   . GLY   A 1 277 ? 165.807 114.193 91.976  1.00 45.08 ? 299 GLY   A C   1 
ATOM   2212  O O   . GLY   A 1 277 ? 166.947 114.580 91.692  1.00 45.08 ? 299 GLY   A O   1 
ATOM   2213  N N   . ARG   A 1 278 ? 164.740 114.988 91.898  1.00 45.52 ? 300 ARG   A N   1 
ATOM   2214  C CA  . ARG   A 1 278 ? 164.880 116.370 91.454  1.00 45.52 ? 300 ARG   A CA  1 
ATOM   2215  C C   . ARG   A 1 278 ? 165.758 117.170 92.408  1.00 45.52 ? 300 ARG   A C   1 
ATOM   2216  O O   . ARG   A 1 278 ? 166.592 117.970 91.968  1.00 45.52 ? 300 ARG   A O   1 
ATOM   2217  C CB  . ARG   A 1 278 ? 163.501 117.012 91.320  1.00 45.52 ? 300 ARG   A CB  1 
ATOM   2218  C CG  . ARG   A 1 278 ? 162.660 116.434 90.196  1.00 45.52 ? 300 ARG   A CG  1 
ATOM   2219  C CD  . ARG   A 1 278 ? 161.298 117.073 90.147  1.00 45.52 ? 300 ARG   A CD  1 
ATOM   2220  N NE  . ARG   A 1 278 ? 160.510 116.623 89.004  1.00 45.52 ? 300 ARG   A NE  1 
ATOM   2221  C CZ  . ARG   A 1 278 ? 159.810 115.493 88.969  1.00 45.52 ? 300 ARG   A CZ  1 
ATOM   2222  N NH1 . ARG   A 1 278 ? 159.800 114.676 90.010  1.00 45.52 ? 300 ARG   A NH1 1 
ATOM   2223  N NH2 . ARG   A 1 278 ? 159.121 115.176 87.885  1.00 45.52 ? 300 ARG   A NH2 1 
ATOM   2224  N N   . LEU   A 1 279 ? 165.587 116.973 93.711  1.00 44.44 ? 301 LEU   A N   1 
ATOM   2225  C CA  . LEU   A 1 279 ? 166.433 117.613 94.707  1.00 44.44 ? 301 LEU   A CA  1 
ATOM   2226  C C   . LEU   A 1 279 ? 167.675 116.764 94.935  1.00 44.44 ? 301 LEU   A C   1 
ATOM   2227  O O   . LEU   A 1 279 ? 167.598 115.532 94.959  1.00 44.44 ? 301 LEU   A O   1 
ATOM   2228  C CB  . LEU   A 1 279 ? 165.677 117.810 96.020  1.00 44.44 ? 301 LEU   A CB  1 
ATOM   2229  C CG  . LEU   A 1 279 ? 164.342 118.545 95.926  1.00 44.44 ? 301 LEU   A CG  1 
ATOM   2230  C CD1 . LEU   A 1 279 ? 163.665 118.599 97.276  1.00 44.44 ? 301 LEU   A CD1 1 
ATOM   2231  C CD2 . LEU   A 1 279 ? 164.542 119.938 95.388  1.00 44.44 ? 301 LEU   A CD2 1 
ATOM   2232  N N   . SER   A 1 280 ? 168.814 117.428 95.103  1.00 47.56 ? 302 SER   A N   1 
ATOM   2233  C CA  . SER   A 1 280 ? 170.088 116.741 95.222  1.00 47.56 ? 302 SER   A CA  1 
ATOM   2234  C C   . SER   A 1 280 ? 171.003 117.543 96.132  1.00 47.56 ? 302 SER   A C   1 
ATOM   2235  O O   . SER   A 1 280 ? 170.736 118.705 96.449  1.00 47.56 ? 302 SER   A O   1 
ATOM   2236  C CB  . SER   A 1 280 ? 170.746 116.545 93.852  1.00 47.56 ? 302 SER   A CB  1 
ATOM   2237  O OG  . SER   A 1 280 ? 170.668 117.734 93.084  1.00 47.56 ? 302 SER   A OG  1 
ATOM   2238  N N   . GLY   A 1 281 ? 172.089 116.902 96.552  1.00 47.93 ? 303 GLY   A N   1 
ATOM   2239  C CA  . GLY   A 1 281 ? 173.109 117.564 97.325  1.00 47.93 ? 303 GLY   A CA  1 
ATOM   2240  C C   . GLY   A 1 281 ? 173.543 116.762 98.532  1.00 47.93 ? 303 GLY   A C   1 
ATOM   2241  O O   . GLY   A 1 281 ? 172.934 115.750 98.890  1.00 47.93 ? 303 GLY   A O   1 
ATOM   2242  N N   . PRO   A 1 282 ? 174.617 117.206 99.186  1.00 48.25 ? 304 PRO   A N   1 
ATOM   2243  C CA  . PRO   A 1 282 ? 175.083 116.494 100.385 1.00 48.25 ? 304 PRO   A CA  1 
ATOM   2244  C C   . PRO   A 1 282 ? 174.064 116.489 101.505 1.00 48.25 ? 304 PRO   A C   1 
ATOM   2245  O O   . PRO   A 1 282 ? 173.957 115.495 102.236 1.00 48.25 ? 304 PRO   A O   1 
ATOM   2246  C CB  . PRO   A 1 282 ? 176.352 117.263 100.782 1.00 48.25 ? 304 PRO   A CB  1 
ATOM   2247  C CG  . PRO   A 1 282 ? 176.704 118.109 99.609  1.00 48.25 ? 304 PRO   A CG  1 
ATOM   2248  C CD  . PRO   A 1 282 ? 175.433 118.392 98.892  1.00 48.25 ? 304 PRO   A CD  1 
ATOM   2249  N N   . GLU   A 1 283 ? 173.315 117.581 101.668 1.00 45.78 ? 305 GLU   A N   1 
ATOM   2250  C CA  . GLU   A 1 283 ? 172.327 117.647 102.737 1.00 45.78 ? 305 GLU   A CA  1 
ATOM   2251  C C   . GLU   A 1 283 ? 171.251 116.590 102.549 1.00 45.78 ? 305 GLU   A C   1 
ATOM   2252  O O   . GLU   A 1 283 ? 170.831 115.941 103.513 1.00 45.78 ? 305 GLU   A O   1 
ATOM   2253  C CB  . GLU   A 1 283 ? 171.706 119.041 102.789 1.00 45.78 ? 305 GLU   A CB  1 
ATOM   2254  C CG  . GLU   A 1 283 ? 172.610 120.109 103.389 1.00 45.78 ? 305 GLU   A CG  1 
ATOM   2255  C CD  . GLU   A 1 283 ? 173.834 120.388 102.542 1.00 45.78 ? 305 GLU   A CD  1 
ATOM   2256  O OE1 . GLU   A 1 283 ? 174.819 120.936 103.082 1.00 45.78 ? 305 GLU   A OE1 1 
ATOM   2257  O OE2 . GLU   A 1 283 ? 173.812 120.057 101.338 1.00 45.78 ? 305 GLU   A OE2 1 
ATOM   2258  N N   . ILE   A 1 284 ? 170.788 116.408 101.313 1.00 44.41 ? 306 ILE   A N   1 
ATOM   2259  C CA  . ILE   A 1 284 ? 169.792 115.380 101.028 1.00 44.41 ? 306 ILE   A CA  1 
ATOM   2260  C C   . ILE   A 1 284 ? 170.322 114.010 101.437 1.00 44.41 ? 306 ILE   A C   1 
ATOM   2261  O O   . ILE   A 1 284 ? 169.637 113.230 102.110 1.00 44.41 ? 306 ILE   A O   1 
ATOM   2262  C CB  . ILE   A 1 284 ? 169.410 115.425 99.537  1.00 44.41 ? 306 ILE   A CB  1 
ATOM   2263  C CG1 . ILE   A 1 284 ? 168.602 116.691 99.229  1.00 44.41 ? 306 ILE   A CG1 1 
ATOM   2264  C CG2 . ILE   A 1 284 ? 168.639 114.192 99.127  1.00 44.41 ? 306 ILE   A CG2 1 
ATOM   2265  C CD1 . ILE   A 1 284 ? 167.152 116.630 99.649  1.00 44.41 ? 306 ILE   A CD1 1 
ATOM   2266  N N   . ASP   A 1 285 ? 171.563 113.711 101.054 1.00 46.83 ? 307 ASP   A N   1 
ATOM   2267  C CA  . ASP   A 1 285 ? 172.147 112.410 101.358 1.00 46.83 ? 307 ASP   A CA  1 
ATOM   2268  C C   . ASP   A 1 285 ? 172.260 112.190 102.862 1.00 46.83 ? 307 ASP   A C   1 
ATOM   2269  O O   . ASP   A 1 285 ? 171.854 111.145 103.379 1.00 46.83 ? 307 ASP   A O   1 
ATOM   2270  C CB  . ASP   A 1 285 ? 173.515 112.295 100.692 1.00 46.83 ? 307 ASP   A CB  1 
ATOM   2271  C CG  . ASP   A 1 285 ? 173.426 112.273 99.181  1.00 46.83 ? 307 ASP   A CG  1 
ATOM   2272  O OD1 . ASP   A 1 285 ? 172.296 112.304 98.652  1.00 46.83 ? 307 ASP   A OD1 1 
ATOM   2273  O OD2 . ASP   A 1 285 ? 174.486 112.231 98.524  1.00 46.83 ? 307 ASP   A OD2 1 
ATOM   2274  N N   . TYR   A 1 286 ? 172.821 113.161 103.582 1.00 46.34 ? 308 TYR   A N   1 
ATOM   2275  C CA  . TYR   A 1 286 ? 172.984 113.006 105.025 1.00 46.34 ? 308 TYR   A CA  1 
ATOM   2276  C C   . TYR   A 1 286 ? 171.636 112.875 105.727 1.00 46.34 ? 308 TYR   A C   1 
ATOM   2277  O O   . TYR   A 1 286 ? 171.459 112.018 106.608 1.00 46.34 ? 308 TYR   A O   1 
ATOM   2278  C CB  . TYR   A 1 286 ? 173.767 114.189 105.588 1.00 46.34 ? 308 TYR   A CB  1 
ATOM   2279  C CG  . TYR   A 1 286 ? 175.103 114.422 104.920 1.00 46.34 ? 308 TYR   A CG  1 
ATOM   2280  C CD1 . TYR   A 1 286 ? 175.791 113.381 104.316 1.00 46.34 ? 308 TYR   A CD1 1 
ATOM   2281  C CD2 . TYR   A 1 286 ? 175.676 115.684 104.896 1.00 46.34 ? 308 TYR   A CD2 1 
ATOM   2282  C CE1 . TYR   A 1 286 ? 177.011 113.590 103.705 1.00 46.34 ? 308 TYR   A CE1 1 
ATOM   2283  C CE2 . TYR   A 1 286 ? 176.894 115.904 104.288 1.00 46.34 ? 308 TYR   A CE2 1 
ATOM   2284  C CZ  . TYR   A 1 286 ? 177.558 114.853 103.695 1.00 46.34 ? 308 TYR   A CZ  1 
ATOM   2285  O OH  . TYR   A 1 286 ? 178.773 115.068 103.088 1.00 46.34 ? 308 TYR   A OH  1 
ATOM   2286  N N   . GLY   A 1 287 ? 170.679 113.730 105.368 1.00 43.39 ? 309 GLY   A N   1 
ATOM   2287  C CA  . GLY   A 1 287 ? 169.359 113.631 105.957 1.00 43.39 ? 309 GLY   A CA  1 
ATOM   2288  C C   . GLY   A 1 287 ? 168.718 112.282 105.714 1.00 43.39 ? 309 GLY   A C   1 
ATOM   2289  O O   . GLY   A 1 287 ? 168.069 111.726 106.601 1.00 43.39 ? 309 GLY   A O   1 
ATOM   2290  N N   . PHE   A 1 288 ? 168.902 111.723 104.517 1.00 43.98 ? 310 PHE   A N   1 
ATOM   2291  C CA  . PHE   A 1 288 ? 168.313 110.416 104.264 1.00 43.98 ? 310 PHE   A CA  1 
ATOM   2292  C C   . PHE   A 1 288 ? 169.065 109.313 104.990 1.00 43.98 ? 310 PHE   A C   1 
ATOM   2293  O O   . PHE   A 1 288 ? 168.468 108.294 105.343 1.00 43.98 ? 310 PHE   A O   1 
ATOM   2294  C CB  . PHE   A 1 288 ? 168.264 110.113 102.772 1.00 43.98 ? 310 PHE   A CB  1 
ATOM   2295  C CG  . PHE   A 1 288 ? 167.375 108.956 102.438 1.00 43.98 ? 310 PHE   A CG  1 
ATOM   2296  C CD1 . PHE   A 1 288 ? 166.026 109.003 102.734 1.00 43.98 ? 310 PHE   A CD1 1 
ATOM   2297  C CD2 . PHE   A 1 288 ? 167.888 107.814 101.860 1.00 43.98 ? 310 PHE   A CD2 1 
ATOM   2298  C CE1 . PHE   A 1 288 ? 165.206 107.945 102.446 1.00 43.98 ? 310 PHE   A CE1 1 
ATOM   2299  C CE2 . PHE   A 1 288 ? 167.068 106.748 101.567 1.00 43.98 ? 310 PHE   A CE2 1 
ATOM   2300  C CZ  . PHE   A 1 288 ? 165.726 106.815 101.862 1.00 43.98 ? 310 PHE   A CZ  1 
ATOM   2301  N N   . LYS   A 1 289 ? 170.365 109.486 105.223 1.00 44.14 ? 311 LYS   A N   1 
ATOM   2302  C CA  . LYS   A 1 289 ? 171.075 108.538 106.075 1.00 44.14 ? 311 LYS   A CA  1 
ATOM   2303  C C   . LYS   A 1 289 ? 170.455 108.506 107.463 1.00 44.14 ? 311 LYS   A C   1 
ATOM   2304  O O   . LYS   A 1 289 ? 170.188 107.430 108.013 1.00 44.14 ? 311 LYS   A O   1 
ATOM   2305  C CB  . LYS   A 1 289 ? 172.557 108.901 106.171 1.00 44.14 ? 311 LYS   A CB  1 
ATOM   2306  C CG  . LYS   A 1 289 ? 173.343 108.789 104.870 1.00 44.14 ? 311 LYS   A CG  1 
ATOM   2307  C CD  . LYS   A 1 289 ? 173.379 107.373 104.320 1.00 44.14 ? 311 LYS   A CD  1 
ATOM   2308  C CE  . LYS   A 1 289 ? 174.264 106.468 105.154 1.00 44.14 ? 311 LYS   A CE  1 
ATOM   2309  N NZ  . LYS   A 1 289 ? 174.375 105.113 104.551 1.00 44.14 ? 311 LYS   A NZ  1 
ATOM   2310  N N   . ILE   A 1 290 ? 170.212 109.684 108.038 1.00 40.50 ? 312 ILE   A N   1 
ATOM   2311  C CA  . ILE   A 1 290 ? 169.581 109.745 109.354 1.00 40.50 ? 312 ILE   A CA  1 
ATOM   2312  C C   . ILE   A 1 290 ? 168.175 109.152 109.308 1.00 40.50 ? 312 ILE   A C   1 
ATOM   2313  O O   . ILE   A 1 290 ? 167.749 108.454 110.242 1.00 40.50 ? 312 ILE   A O   1 
ATOM   2314  C CB  . ILE   A 1 290 ? 169.565 111.195 109.869 1.00 40.50 ? 312 ILE   A CB  1 
ATOM   2315  C CG1 . ILE   A 1 290 ? 170.973 111.786 109.859 1.00 40.50 ? 312 ILE   A CG1 1 
ATOM   2316  C CG2 . ILE   A 1 290 ? 169.038 111.258 111.277 1.00 40.50 ? 312 ILE   A CG2 1 
ATOM   2317  C CD1 . ILE   A 1 290 ? 171.013 113.236 110.238 1.00 40.50 ? 312 ILE   A CD1 1 
ATOM   2318  N N   . VAL   A 1 291 ? 167.432 109.424 108.236 1.00 40.71 ? 313 VAL   A N   1 
ATOM   2319  C CA  . VAL   A 1 291 ? 166.078 108.895 108.113 1.00 40.71 ? 313 VAL   A CA  1 
ATOM   2320  C C   . VAL   A 1 291 ? 166.093 107.377 108.057 1.00 40.71 ? 313 VAL   A C   1 
ATOM   2321  O O   . VAL   A 1 291 ? 165.268 106.720 108.691 1.00 40.71 ? 313 VAL   A O   1 
ATOM   2322  C CB  . VAL   A 1 291 ? 165.378 109.501 106.886 1.00 40.71 ? 313 VAL   A CB  1 
ATOM   2323  C CG1 . VAL   A 1 291 ? 164.112 108.734 106.551 1.00 40.71 ? 313 VAL   A CG1 1 
ATOM   2324  C CG2 . VAL   A 1 291 ? 165.048 110.951 107.146 1.00 40.71 ? 313 VAL   A CG2 1 
ATOM   2325  N N   . SER   A 1 292 ? 166.998 106.794 107.272 1.00 42.75 ? 314 SER   A N   1 
ATOM   2326  C CA  . SER   A 1 292 ? 167.086 105.341 107.203 1.00 42.75 ? 314 SER   A CA  1 
ATOM   2327  C C   . SER   A 1 292 ? 167.500 104.756 108.546 1.00 42.75 ? 314 SER   A C   1 
ATOM   2328  O O   . SER   A 1 292 ? 166.988 103.709 108.965 1.00 42.75 ? 314 SER   A O   1 
ATOM   2329  C CB  . SER   A 1 292 ? 168.073 104.935 106.112 1.00 42.75 ? 314 SER   A CB  1 
ATOM   2330  O OG  . SER   A 1 292 ? 167.458 104.953 104.838 1.00 42.75 ? 314 SER   A OG  1 
ATOM   2331  N N   . GLN   A 1 293 ? 168.439 105.413 109.227 1.00 41.04 ? 315 GLN   A N   1 
ATOM   2332  C CA  . GLN   A 1 293 ? 168.815 104.994 110.571 1.00 41.04 ? 315 GLN   A CA  1 
ATOM   2333  C C   . GLN   A 1 293 ? 167.593 104.885 111.474 1.00 41.04 ? 315 GLN   A C   1 
ATOM   2334  O O   . GLN   A 1 293 ? 167.338 103.829 112.066 1.00 41.04 ? 315 GLN   A O   1 
ATOM   2335  C CB  . GLN   A 1 293 ? 169.831 105.983 111.138 1.00 41.04 ? 315 GLN   A CB  1 
ATOM   2336  C CG  . GLN   A 1 293 ? 170.209 105.773 112.581 1.00 41.04 ? 315 GLN   A CG  1 
ATOM   2337  C CD  . GLN   A 1 293 ? 171.358 106.665 112.999 1.00 41.04 ? 315 GLN   A CD  1 
ATOM   2338  O OE1 . GLN   A 1 293 ? 171.958 107.349 112.171 1.00 41.04 ? 315 GLN   A OE1 1 
ATOM   2339  N NE2 . GLN   A 1 293 ? 171.671 106.664 114.287 1.00 41.04 ? 315 GLN   A NE2 1 
ATOM   2340  N N   . MET   A 1 294 ? 166.808 105.958 111.575 1.00 39.40 ? 316 MET   A N   1 
ATOM   2341  C CA  . MET   A 1 294 ? 165.641 105.932 112.450 1.00 39.40 ? 316 MET   A CA  1 
ATOM   2342  C C   . MET   A 1 294 ? 164.534 105.026 111.927 1.00 39.40 ? 316 MET   A C   1 
ATOM   2343  O O   . MET   A 1 294 ? 163.768 104.479 112.727 1.00 39.40 ? 316 MET   A O   1 
ATOM   2344  C CB  . MET   A 1 294 ? 165.105 107.346 112.652 1.00 39.40 ? 316 MET   A CB  1 
ATOM   2345  C CG  . MET   A 1 294 ? 165.939 108.169 113.614 1.00 39.40 ? 316 MET   A CG  1 
ATOM   2346  S SD  . MET   A 1 294 ? 165.593 107.798 115.339 1.00 39.40 ? 316 MET   A SD  1 
ATOM   2347  C CE  . MET   A 1 294 ? 164.124 108.781 115.591 1.00 39.40 ? 316 MET   A CE  1 
ATOM   2348  N N   . TRP   A 1 295 ? 164.440 104.854 110.610 1.00 42.43 ? 317 TRP   A N   1 
ATOM   2349  C CA  . TRP   A 1 295 ? 163.514 103.894 110.021 1.00 42.43 ? 317 TRP   A CA  1 
ATOM   2350  C C   . TRP   A 1 295 ? 163.793 102.493 110.537 1.00 42.43 ? 317 TRP   A C   1 
ATOM   2351  O O   . TRP   A 1 295 ? 162.904 101.827 111.079 1.00 42.43 ? 317 TRP   A O   1 
ATOM   2352  C CB  . TRP   A 1 295 ? 163.654 103.943 108.500 1.00 42.43 ? 317 TRP   A CB  1 
ATOM   2353  C CG  . TRP   A 1 295 ? 162.517 103.389 107.705 1.00 42.43 ? 317 TRP   A CG  1 
ATOM   2354  C CD1 . TRP   A 1 295 ? 162.284 102.081 107.410 1.00 42.43 ? 317 TRP   A CD1 1 
ATOM   2355  C CD2 . TRP   A 1 295 ? 161.478 104.135 107.061 1.00 42.43 ? 317 TRP   A CD2 1 
ATOM   2356  N NE1 . TRP   A 1 295 ? 161.159 101.962 106.636 1.00 42.43 ? 317 TRP   A NE1 1 
ATOM   2357  C CE2 . TRP   A 1 295 ? 160.644 103.210 106.408 1.00 42.43 ? 317 TRP   A CE2 1 
ATOM   2358  C CE3 . TRP   A 1 295 ? 161.168 105.494 106.981 1.00 42.43 ? 317 TRP   A CE3 1 
ATOM   2359  C CZ2 . TRP   A 1 295 ? 159.523 103.600 105.686 1.00 42.43 ? 317 TRP   A CZ2 1 
ATOM   2360  C CZ3 . TRP   A 1 295 ? 160.054 105.876 106.266 1.00 42.43 ? 317 TRP   A CZ3 1 
ATOM   2361  C CH2 . TRP   A 1 295 ? 159.245 104.934 105.628 1.00 42.43 ? 317 TRP   A CH2 1 
ATOM   2362  N N   . ASP   A 1 296 ? 165.032 102.035 110.381 1.00 43.24 ? 318 ASP   A N   1 
ATOM   2363  C CA  . ASP   A 1 296 ? 165.387 100.688 110.802 1.00 43.24 ? 318 ASP   A CA  1 
ATOM   2364  C C   . ASP   A 1 296 ? 165.535 100.581 112.314 1.00 43.24 ? 318 ASP   A C   1 
ATOM   2365  O O   . ASP   A 1 296 ? 165.648 99.470  112.842 1.00 43.24 ? 318 ASP   A O   1 
ATOM   2366  C CB  . ASP   A 1 296 ? 166.678 100.252 110.110 1.00 43.24 ? 318 ASP   A CB  1 
ATOM   2367  C CG  . ASP   A 1 296 ? 166.512 100.108 108.612 1.00 43.24 ? 318 ASP   A CG  1 
ATOM   2368  O OD1 . ASP   A 1 296 ? 165.398 99.762  108.167 1.00 43.24 ? 318 ASP   A OD1 1 
ATOM   2369  O OD2 . ASP   A 1 296 ? 167.494 100.345 107.877 1.00 43.24 ? 318 ASP   A OD2 1 
ATOM   2370  N N   . ALA   A 1 297 ? 165.552 101.712 113.022 1.00 41.55 ? 319 ALA   A N   1 
ATOM   2371  C CA  . ALA   A 1 297 ? 165.588 101.660 114.480 1.00 41.55 ? 319 ALA   A CA  1 
ATOM   2372  C C   . ALA   A 1 297 ? 164.188 101.562 115.075 1.00 41.55 ? 319 ALA   A C   1 
ATOM   2373  O O   . ALA   A 1 297 ? 163.989 100.890 116.094 1.00 41.55 ? 319 ALA   A O   1 
ATOM   2374  C CB  . ALA   A 1 297 ? 166.311 102.887 115.026 1.00 41.55 ? 319 ALA   A CB  1 
ATOM   2375  N N   . ILE   A 1 298 ? 163.207 102.221 114.462 1.00 39.88 ? 320 ILE   A N   1 
ATOM   2376  C CA  . ILE   A 1 298 ? 161.875 102.326 115.045 1.00 39.88 ? 320 ILE   A CA  1 
ATOM   2377  C C   . ILE   A 1 298 ? 160.934 101.329 114.386 1.00 39.88 ? 320 ILE   A C   1 
ATOM   2378  O O   . ILE   A 1 298 ? 160.339 100.484 115.062 1.00 39.88 ? 320 ILE   A O   1 
ATOM   2379  C CB  . ILE   A 1 298 ? 161.337 103.762 114.920 1.00 39.88 ? 320 ILE   A CB  1 
ATOM   2380  C CG1 . ILE   A 1 298 ? 162.156 104.701 115.799 1.00 39.88 ? 320 ILE   A CG1 1 
ATOM   2381  C CG2 . ILE   A 1 298 ? 159.875 103.834 115.321 1.00 39.88 ? 320 ILE   A CG2 1 
ATOM   2382  C CD1 . ILE   A 1 298 ? 161.986 106.140 115.461 1.00 39.88 ? 320 ILE   A CD1 1 
ATOM   2383  N N   . TYR   A 1 299 ? 160.785 101.423 113.064 1.00 41.72 ? 321 TYR   A N   1 
ATOM   2384  C CA  . TYR   A 1 299 ? 159.862 100.542 112.361 1.00 41.72 ? 321 TYR   A CA  1 
ATOM   2385  C C   . TYR   A 1 299 ? 160.367 99.110  112.271 1.00 41.72 ? 321 TYR   A C   1 
ATOM   2386  O O   . TYR   A 1 299 ? 159.620 98.239  111.816 1.00 41.72 ? 321 TYR   A O   1 
ATOM   2387  C CB  . TYR   A 1 299 ? 159.584 101.088 110.960 1.00 41.72 ? 321 TYR   A CB  1 
ATOM   2388  C CG  . TYR   A 1 299 ? 158.770 102.365 110.940 1.00 41.72 ? 321 TYR   A CG  1 
ATOM   2389  C CD1 . TYR   A 1 299 ? 157.747 102.577 111.851 1.00 41.72 ? 321 TYR   A CD1 1 
ATOM   2390  C CD2 . TYR   A 1 299 ? 159.024 103.357 110.007 1.00 41.72 ? 321 TYR   A CD2 1 
ATOM   2391  C CE1 . TYR   A 1 299 ? 157.006 103.736 111.835 1.00 41.72 ? 321 TYR   A CE1 1 
ATOM   2392  C CE2 . TYR   A 1 299 ? 158.286 104.520 109.985 1.00 41.72 ? 321 TYR   A CE2 1 
ATOM   2393  C CZ  . TYR   A 1 299 ? 157.278 104.704 110.901 1.00 41.72 ? 321 TYR   A CZ  1 
ATOM   2394  O OH  . TYR   A 1 299 ? 156.534 105.859 110.886 1.00 41.72 ? 321 TYR   A OH  1 
ATOM   2395  N N   . SER   A 1 300 ? 161.606 98.846  112.692 1.00 44.73 ? 322 SER   A N   1 
ATOM   2396  C CA  . SER   A 1 300 ? 162.082 97.471  112.777 1.00 44.73 ? 322 SER   A CA  1 
ATOM   2397  C C   . SER   A 1 300 ? 161.434 96.731  113.937 1.00 44.73 ? 322 SER   A C   1 
ATOM   2398  O O   . SER   A 1 300 ? 161.100 95.549  113.808 1.00 44.73 ? 322 SER   A O   1 
ATOM   2399  C CB  . SER   A 1 300 ? 163.600 97.451  112.930 1.00 44.73 ? 322 SER   A CB  1 
ATOM   2400  O OG  . SER   A 1 300 ? 164.057 96.161  113.295 1.00 44.73 ? 322 SER   A OG  1 
ATOM   2401  N N   . LYS   A 1 301 ? 161.254 97.404  115.069 1.00 44.60 ? 323 LYS   A N   1 
ATOM   2402  C CA  . LYS   A 1 301 ? 160.677 96.766  116.240 1.00 44.60 ? 323 LYS   A CA  1 
ATOM   2403  C C   . LYS   A 1 301 ? 159.236 96.348  115.974 1.00 44.60 ? 323 LYS   A C   1 
ATOM   2404  O O   . LYS   A 1 301 ? 158.582 96.832  115.047 1.00 44.60 ? 323 LYS   A O   1 
ATOM   2405  C CB  . LYS   A 1 301 ? 160.730 97.706  117.444 1.00 44.60 ? 323 LYS   A CB  1 
ATOM   2406  C CG  . LYS   A 1 301 ? 162.067 98.397  117.653 1.00 44.60 ? 323 LYS   A CG  1 
ATOM   2407  C CD  . LYS   A 1 301 ? 163.205 97.404  117.730 1.00 44.60 ? 323 LYS   A CD  1 
ATOM   2408  C CE  . LYS   A 1 301 ? 164.509 98.070  118.141 1.00 44.60 ? 323 LYS   A CE  1 
ATOM   2409  N NZ  . LYS   A 1 301 ? 165.365 98.410  116.972 1.00 44.60 ? 323 LYS   A NZ  1 
ATOM   2410  N N   . GLU   A 1 302 ? 158.747 95.433  116.804 1.00 46.53 ? 324 GLU   A N   1 
ATOM   2411  C CA  . GLU   A 1 302 ? 157.392 94.926  116.655 1.00 46.53 ? 324 GLU   A CA  1 
ATOM   2412  C C   . GLU   A 1 302 ? 156.373 95.939  117.164 1.00 46.53 ? 324 GLU   A C   1 
ATOM   2413  O O   . GLU   A 1 302 ? 156.629 96.698  118.101 1.00 46.53 ? 324 GLU   A O   1 
ATOM   2414  C CB  . GLU   A 1 302 ? 157.233 93.598  117.398 1.00 46.53 ? 324 GLU   A CB  1 
ATOM   2415  C CG  . GLU   A 1 302 ? 157.112 93.707  118.919 1.00 46.53 ? 324 GLU   A CG  1 
ATOM   2416  C CD  . GLU   A 1 302 ? 158.387 94.186  119.585 1.00 46.53 ? 324 GLU   A CD  1 
ATOM   2417  O OE1 . GLU   A 1 302 ? 159.458 94.117  118.946 1.00 46.53 ? 324 GLU   A OE1 1 
ATOM   2418  O OE2 . GLU   A 1 302 ? 158.317 94.631  120.750 1.00 46.53 ? 324 GLU   A OE2 1 
ATOM   2419  N N   . LEU   A 1 303 ? 155.205 95.940  116.531 1.00 47.33 ? 325 LEU   A N   1 
ATOM   2420  C CA  . LEU   A 1 303 ? 154.146 96.849  116.926 1.00 47.33 ? 325 LEU   A CA  1 
ATOM   2421  C C   . LEU   A 1 303 ? 153.485 96.359  118.215 1.00 47.33 ? 325 LEU   A C   1 
ATOM   2422  O O   . LEU   A 1 303 ? 153.464 95.158  118.492 1.00 47.33 ? 325 LEU   A O   1 
ATOM   2423  C CB  . LEU   A 1 303 ? 153.102 96.959  115.819 1.00 47.33 ? 325 LEU   A CB  1 
ATOM   2424  C CG  . LEU   A 1 303 ? 152.435 98.307  115.543 1.00 47.33 ? 325 LEU   A CG  1 
ATOM   2425  C CD1 . LEU   A 1 303 ? 153.464 99.401  115.332 1.00 47.33 ? 325 LEU   A CD1 1 
ATOM   2426  C CD2 . LEU   A 1 303 ? 151.529 98.197  114.337 1.00 47.33 ? 325 LEU   A CD2 1 
ATOM   2427  N N   . PRO   A 1 304 ? 152.947 97.270  119.024 1.00 45.52 ? 326 PRO   A N   1 
ATOM   2428  C CA  . PRO   A 1 304 ? 152.257 96.842  120.244 1.00 45.52 ? 326 PRO   A CA  1 
ATOM   2429  C C   . PRO   A 1 304 ? 151.084 95.927  119.933 1.00 45.52 ? 326 PRO   A C   1 
ATOM   2430  O O   . PRO   A 1 304 ? 150.471 96.002  118.867 1.00 45.52 ? 326 PRO   A O   1 
ATOM   2431  C CB  . PRO   A 1 304 ? 151.784 98.156  120.874 1.00 45.52 ? 326 PRO   A CB  1 
ATOM   2432  C CG  . PRO   A 1 304 ? 152.585 99.211  120.259 1.00 45.52 ? 326 PRO   A CG  1 
ATOM   2433  C CD  . PRO   A 1 304 ? 153.068 98.734  118.937 1.00 45.52 ? 326 PRO   A CD  1 
ATOM   2434  N N   . GLY   A 1 305 ? 150.775 95.056  120.890 1.00 48.51 ? 327 GLY   A N   1 
ATOM   2435  C CA  . GLY   A 1 305 ? 149.640 94.168  120.751 1.00 48.51 ? 327 GLY   A CA  1 
ATOM   2436  C C   . GLY   A 1 305 ? 149.776 93.142  119.653 1.00 48.51 ? 327 GLY   A C   1 
ATOM   2437  O O   . GLY   A 1 305 ? 148.766 92.610  119.187 1.00 48.51 ? 327 GLY   A O   1 
ATOM   2438  N N   . GLY   A 1 306 ? 150.999 92.850  119.222 1.00 50.27 ? 328 GLY   A N   1 
ATOM   2439  C CA  . GLY   A 1 306 ? 151.204 91.855  118.183 1.00 50.27 ? 328 GLY   A CA  1 
ATOM   2440  C C   . GLY   A 1 306 ? 150.448 92.145  116.906 1.00 50.27 ? 328 GLY   A C   1 
ATOM   2441  O O   . GLY   A 1 306 ? 149.986 91.215  116.234 1.00 50.27 ? 328 GLY   A O   1 
ATOM   2442  N N   . LYS   A 1 307 ? 150.313 93.419  116.552 1.00 50.17 ? 329 LYS   A N   1 
ATOM   2443  C CA  . LYS   A 1 307 ? 149.663 93.828  115.315 1.00 50.17 ? 329 LYS   A CA  1 
ATOM   2444  C C   . LYS   A 1 307 ? 150.726 94.036  114.246 1.00 50.17 ? 329 LYS   A C   1 
ATOM   2445  O O   . LYS   A 1 307 ? 151.693 94.773  114.462 1.00 50.17 ? 329 LYS   A O   1 
ATOM   2446  C CB  . LYS   A 1 307 ? 148.852 95.107  115.524 1.00 50.17 ? 329 LYS   A CB  1 
ATOM   2447  C CG  . LYS   A 1 307 ? 148.122 95.588  114.284 1.00 50.17 ? 329 LYS   A CG  1 
ATOM   2448  C CD  . LYS   A 1 307 ? 146.973 96.518  114.639 1.00 50.17 ? 329 LYS   A CD  1 
ATOM   2449  C CE  . LYS   A 1 307 ? 147.436 97.958  114.758 1.00 50.17 ? 329 LYS   A CE  1 
ATOM   2450  N NZ  . LYS   A 1 307 ? 146.324 98.874  115.134 1.00 50.17 ? 329 LYS   A NZ  1 
ATOM   2451  N N   . GLN   A 1 308 ? 150.549 93.385  113.102 1.00 50.68 ? 330 GLN   A N   1 
ATOM   2452  C CA  . GLN   A 1 308 ? 151.569 93.426  112.064 1.00 50.68 ? 330 GLN   A CA  1 
ATOM   2453  C C   . GLN   A 1 308 ? 151.592 94.790  111.388 1.00 50.68 ? 330 GLN   A C   1 
ATOM   2454  O O   . GLN   A 1 308 ? 150.581 95.497  111.334 1.00 50.68 ? 330 GLN   A O   1 
ATOM   2455  C CB  . GLN   A 1 308 ? 151.324 92.321  111.035 1.00 50.68 ? 330 GLN   A CB  1 
ATOM   2456  C CG  . GLN   A 1 308 ? 151.496 90.902  111.576 1.00 50.68 ? 330 GLN   A CG  1 
ATOM   2457  C CD  . GLN   A 1 308 ? 152.639 90.779  112.568 1.00 50.68 ? 330 GLN   A CD  1 
ATOM   2458  O OE1 . GLN   A 1 308 ? 153.798 91.011  112.226 1.00 50.68 ? 330 GLN   A OE1 1 
ATOM   2459  N NE2 . GLN   A 1 308 ? 152.314 90.426  113.807 1.00 50.68 ? 330 GLN   A NE2 1 
ATOM   2460  N N   . ARG   A 1 309 ? 152.764 95.157  110.872 1.00 47.21 ? 331 ARG   A N   1 
ATOM   2461  C CA  . ARG   A 1 309 ? 153.004 96.487  110.316 1.00 47.21 ? 331 ARG   A CA  1 
ATOM   2462  C C   . ARG   A 1 309 ? 152.665 96.460  108.831 1.00 47.21 ? 331 ARG   A C   1 
ATOM   2463  O O   . ARG   A 1 309 ? 153.434 95.973  108.002 1.00 47.21 ? 331 ARG   A O   1 
ATOM   2464  C CB  . ARG   A 1 309 ? 154.448 96.905  110.561 1.00 47.21 ? 331 ARG   A CB  1 
ATOM   2465  C CG  . ARG   A 1 309 ? 154.703 98.389  110.457 1.00 47.21 ? 331 ARG   A CG  1 
ATOM   2466  C CD  . ARG   A 1 309 ? 156.164 98.704  110.690 1.00 47.21 ? 331 ARG   A CD  1 
ATOM   2467  N NE  . ARG   A 1 309 ? 156.559 98.547  112.086 1.00 47.21 ? 331 ARG   A NE  1 
ATOM   2468  C CZ  . ARG   A 1 309 ? 156.219 99.387  113.057 1.00 47.21 ? 331 ARG   A CZ  1 
ATOM   2469  N NH1 . ARG   A 1 309 ? 155.462 100.441 112.796 1.00 47.21 ? 331 ARG   A NH1 1 
ATOM   2470  N NH2 . ARG   A 1 309 ? 156.631 99.171  114.297 1.00 47.21 ? 331 ARG   A NH2 1 
ATOM   2471  N N   . GLU   A 1 310 ? 151.491 96.996  108.491 1.00 49.30 ? 332 GLU   A N   1 
ATOM   2472  C CA  . GLU   A 1 310 ? 151.055 97.006  107.099 1.00 49.30 ? 332 GLU   A CA  1 
ATOM   2473  C C   . GLU   A 1 310 ? 151.949 97.902  106.251 1.00 49.30 ? 332 GLU   A C   1 
ATOM   2474  O O   . GLU   A 1 310 ? 152.413 97.501  105.178 1.00 49.30 ? 332 GLU   A O   1 
ATOM   2475  C CB  . GLU   A 1 310 ? 149.593 97.452  107.016 1.00 49.30 ? 332 GLU   A CB  1 
ATOM   2476  C CG  . GLU   A 1 310 ? 149.331 98.875  107.489 1.00 49.30 ? 332 GLU   A CG  1 
ATOM   2477  C CD  . GLU   A 1 310 ? 147.857 99.230  107.488 1.00 49.30 ? 332 GLU   A CD  1 
ATOM   2478  O OE1 . GLU   A 1 310 ? 147.033 98.356  107.147 1.00 49.30 ? 332 GLU   A OE1 1 
ATOM   2479  O OE2 . GLU   A 1 310 ? 147.524 100.385 107.827 1.00 49.30 ? 332 GLU   A OE2 1 
ATOM   2480  N N   . ASN   A 1 311 ? 152.205 99.119  106.719 1.00 47.60 ? 333 ASN   A N   1 
ATOM   2481  C CA  . ASN   A 1 311 ? 153.040 100.062 105.992 1.00 47.60 ? 333 ASN   A CA  1 
ATOM   2482  C C   . ASN   A 1 311 ? 153.468 101.159 106.951 1.00 47.60 ? 333 ASN   A C   1 
ATOM   2483  O O   . ASN   A 1 311 ? 152.885 101.333 108.024 1.00 47.60 ? 333 ASN   A O   1 
ATOM   2484  C CB  . ASN   A 1 311 ? 152.305 100.652 104.787 1.00 47.60 ? 333 ASN   A CB  1 
ATOM   2485  C CG  . ASN   A 1 311 ? 150.960 101.236 105.155 1.00 47.60 ? 333 ASN   A CG  1 
ATOM   2486  O OD1 . ASN   A 1 311 ? 150.773 101.754 106.255 1.00 47.60 ? 333 ASN   A OD1 1 
ATOM   2487  N ND2 . ASN   A 1 311 ? 150.010 101.155 104.233 1.00 47.60 ? 333 ASN   A ND2 1 
ATOM   2488  N N   . ASN   A 1 312 ? 154.494 101.900 106.547 1.00 44.37 ? 334 ASN   A N   1 
ATOM   2489  C CA  . ASN   A 1 312 ? 155.045 102.964 107.370 1.00 44.37 ? 334 ASN   A CA  1 
ATOM   2490  C C   . ASN   A 1 312 ? 154.428 104.303 106.986 1.00 44.37 ? 334 ASN   A C   1 
ATOM   2491  O O   . ASN   A 1 312 ? 154.667 104.816 105.889 1.00 44.37 ? 334 ASN   A O   1 
ATOM   2492  C CB  . ASN   A 1 312 ? 156.563 103.004 107.227 1.00 44.37 ? 334 ASN   A CB  1 
ATOM   2493  C CG  . ASN   A 1 312 ? 157.223 101.743 107.740 1.00 44.37 ? 334 ASN   A CG  1 
ATOM   2494  O OD1 . ASN   A 1 312 ? 156.982 101.325 108.869 1.00 44.37 ? 334 ASN   A OD1 1 
ATOM   2495  N ND2 . ASN   A 1 312 ? 158.051 101.123 106.910 1.00 44.37 ? 334 ASN   A ND2 1 
ATOM   2496  N N   . HIS   A 1 313 ? 153.635 104.858 107.897 1.00 40.70 ? 335 HIS   A N   1 
ATOM   2497  C CA  . HIS   A 1 313 ? 152.989 106.149 107.710 1.00 40.70 ? 335 HIS   A CA  1 
ATOM   2498  C C   . HIS   A 1 313 ? 154.013 107.263 107.894 1.00 40.70 ? 335 HIS   A C   1 
ATOM   2499  O O   . HIS   A 1 313 ? 154.679 107.335 108.932 1.00 40.70 ? 335 HIS   A O   1 
ATOM   2500  C CB  . HIS   A 1 313 ? 151.841 106.299 108.705 1.00 40.70 ? 335 HIS   A CB  1 
ATOM   2501  C CG  . HIS   A 1 313 ? 150.936 107.455 108.426 1.00 40.70 ? 335 HIS   A CG  1 
ATOM   2502  N ND1 . HIS   A 1 313 ? 149.933 107.835 109.291 1.00 40.70 ? 335 HIS   A ND1 1 
ATOM   2503  C CD2 . HIS   A 1 313 ? 150.877 108.312 107.382 1.00 40.70 ? 335 HIS   A CD2 1 
ATOM   2504  C CE1 . HIS   A 1 313 ? 149.297 108.879 108.792 1.00 40.70 ? 335 HIS   A CE1 1 
ATOM   2505  N NE2 . HIS   A 1 313 ? 149.850 109.188 107.634 1.00 40.70 ? 335 HIS   A NE2 1 
ATOM   2506  N N   . ILE   A 1 314 ? 154.143 108.125 106.887 1.00 39.95 ? 336 ILE   A N   1 
ATOM   2507  C CA  . ILE   A 1 314 ? 155.046 109.265 106.947 1.00 39.95 ? 336 ILE   A CA  1 
ATOM   2508  C C   . ILE   A 1 314 ? 154.327 110.505 106.439 1.00 39.95 ? 336 ILE   A C   1 
ATOM   2509  O O   . ILE   A 1 314 ? 153.410 110.426 105.616 1.00 39.95 ? 336 ILE   A O   1 
ATOM   2510  C CB  . ILE   A 1 314 ? 156.339 109.031 106.132 1.00 39.95 ? 336 ILE   A CB  1 
ATOM   2511  C CG1 . ILE   A 1 314 ? 156.037 108.927 104.637 1.00 39.95 ? 336 ILE   A CG1 1 
ATOM   2512  C CG2 . ILE   A 1 314 ? 157.044 107.782 106.609 1.00 39.95 ? 336 ILE   A CG2 1 
ATOM   2513  C CD1 . ILE   A 1 314 ? 157.253 109.060 103.760 1.00 39.95 ? 336 ILE   A CD1 1 
ATOM   2514  N N   . GLN   A 1 315 ? 154.752 111.657 106.941 1.00 35.96 ? 337 GLN   A N   1 
ATOM   2515  C CA  . GLN   A 1 315 ? 154.462 112.944 106.334 1.00 35.96 ? 337 GLN   A CA  1 
ATOM   2516  C C   . GLN   A 1 315 ? 155.767 113.561 105.857 1.00 35.96 ? 337 GLN   A C   1 
ATOM   2517  O O   . GLN   A 1 315 ? 156.859 113.123 106.224 1.00 35.96 ? 337 GLN   A O   1 
ATOM   2518  C CB  . GLN   A 1 315 ? 153.754 113.890 107.308 1.00 35.96 ? 337 GLN   A CB  1 
ATOM   2519  C CG  . GLN   A 1 315 ? 152.572 113.293 108.027 1.00 35.96 ? 337 GLN   A CG  1 
ATOM   2520  C CD  . GLN   A 1 315 ? 151.621 114.347 108.540 1.00 35.96 ? 337 GLN   A CD  1 
ATOM   2521  O OE1 . GLN   A 1 315 ? 151.658 115.497 108.107 1.00 35.96 ? 337 GLN   A OE1 1 
ATOM   2522  N NE2 . GLN   A 1 315 ? 150.761 113.963 109.471 1.00 35.96 ? 337 GLN   A NE2 1 
ATOM   2523  N N   . ILE   A 1 316 ? 155.644 114.591 105.026 1.00 38.22 ? 338 ILE   A N   1 
ATOM   2524  C CA  . ILE   A 1 316 ? 156.795 115.213 104.390 1.00 38.22 ? 338 ILE   A CA  1 
ATOM   2525  C C   . ILE   A 1 316 ? 156.424 116.642 104.044 1.00 38.22 ? 338 ILE   A C   1 
ATOM   2526  O O   . ILE   A 1 316 ? 155.292 116.928 103.648 1.00 38.22 ? 338 ILE   A O   1 
ATOM   2527  C CB  . ILE   A 1 316 ? 157.244 114.424 103.134 1.00 38.22 ? 338 ILE   A CB  1 
ATOM   2528  C CG1 . ILE   A 1 316 ? 158.556 114.965 102.568 1.00 38.22 ? 338 ILE   A CG1 1 
ATOM   2529  C CG2 . ILE   A 1 316 ? 156.183 114.466 102.068 1.00 38.22 ? 338 ILE   A CG2 1 
ATOM   2530  C CD1 . ILE   A 1 316 ? 159.739 114.705 103.392 1.00 38.22 ? 338 ILE   A CD1 1 
ATOM   2531  N N   . ASN   A 1 317 ? 157.384 117.545 104.208 1.00 37.18 ? 339 ASN   A N   1 
ATOM   2532  C CA  . ASN   A 1 317 ? 157.230 118.927 103.789 1.00 37.18 ? 339 ASN   A CA  1 
ATOM   2533  C C   . ASN   A 1 317 ? 158.381 119.291 102.874 1.00 37.18 ? 339 ASN   A C   1 
ATOM   2534  O O   . ASN   A 1 317 ? 159.436 118.654 102.906 1.00 37.18 ? 339 ASN   A O   1 
ATOM   2535  C CB  . ASN   A 1 317 ? 157.166 119.903 104.981 1.00 37.18 ? 339 ASN   A CB  1 
ATOM   2536  C CG  . ASN   A 1 317 ? 158.529 120.253 105.559 1.00 37.18 ? 339 ASN   A CG  1 
ATOM   2537  O OD1 . ASN   A 1 317 ? 159.575 119.839 105.068 1.00 37.18 ? 339 ASN   A OD1 1 
ATOM   2538  N ND2 . ASN   A 1 317 ? 158.511 121.045 106.611 1.00 37.18 ? 339 ASN   A ND2 1 
ATOM   2539  N N   . TRP   A 1 318 ? 158.165 120.307 102.052 1.00 39.70 ? 340 TRP   A N   1 
ATOM   2540  C CA  . TRP   A 1 318 ? 159.214 120.896 101.240 1.00 39.70 ? 340 TRP   A CA  1 
ATOM   2541  C C   . TRP   A 1 318 ? 159.176 122.401 101.439 1.00 39.70 ? 340 TRP   A C   1 
ATOM   2542  O O   . TRP   A 1 318 ? 158.169 123.049 101.135 1.00 39.70 ? 340 TRP   A O   1 
ATOM   2543  C CB  . TRP   A 1 318 ? 159.039 120.522 99.776  1.00 39.70 ? 340 TRP   A CB  1 
ATOM   2544  C CG  . TRP   A 1 318 ? 159.033 119.053 99.542  1.00 39.70 ? 340 TRP   A CG  1 
ATOM   2545  C CD1 . TRP   A 1 318 ? 160.115 118.248 99.375  1.00 39.70 ? 340 TRP   A CD1 1 
ATOM   2546  C CD2 . TRP   A 1 318 ? 157.885 118.206 99.445  1.00 39.70 ? 340 TRP   A CD2 1 
ATOM   2547  N NE1 . TRP   A 1 318 ? 159.716 116.953 99.178  1.00 39.70 ? 340 TRP   A NE1 1 
ATOM   2548  C CE2 . TRP   A 1 318 ? 158.349 116.901 99.217  1.00 39.70 ? 340 TRP   A CE2 1 
ATOM   2549  C CE3 . TRP   A 1 318 ? 156.510 118.426 99.528  1.00 39.70 ? 340 TRP   A CE3 1 
ATOM   2550  C CZ2 . TRP   A 1 318 ? 157.490 115.823 99.069  1.00 39.70 ? 340 TRP   A CZ2 1 
ATOM   2551  C CZ3 . TRP   A 1 318 ? 155.663 117.357 99.384  1.00 39.70 ? 340 TRP   A CZ3 1 
ATOM   2552  C CH2 . TRP   A 1 318 ? 156.151 116.073 99.155  1.00 39.70 ? 340 TRP   A CH2 1 
ATOM   2553  N N   . GLU   A 1 319 ? 160.269 122.945 101.959 1.00 38.61 ? 341 GLU   A N   1 
ATOM   2554  C CA  . GLU   A 1 319 ? 160.335 124.317 102.438 1.00 38.61 ? 341 GLU   A CA  1 
ATOM   2555  C C   . GLU   A 1 319 ? 160.940 125.195 101.353 1.00 38.61 ? 341 GLU   A C   1 
ATOM   2556  O O   . GLU   A 1 319 ? 162.094 124.997 100.961 1.00 38.61 ? 341 GLU   A O   1 
ATOM   2557  C CB  . GLU   A 1 319 ? 161.161 124.374 103.722 1.00 38.61 ? 341 GLU   A CB  1 
ATOM   2558  C CG  . GLU   A 1 319 ? 161.189 125.702 104.441 1.00 38.61 ? 341 GLU   A CG  1 
ATOM   2559  C CD  . GLU   A 1 319 ? 162.302 125.765 105.471 1.00 38.61 ? 341 GLU   A CD  1 
ATOM   2560  O OE1 . GLU   A 1 319 ? 163.470 125.526 105.100 1.00 38.61 ? 341 GLU   A OE1 1 
ATOM   2561  O OE2 . GLU   A 1 319 ? 162.011 126.034 106.653 1.00 38.61 ? 341 GLU   A OE2 1 
ATOM   2562  N N   . MET   A 1 320 ? 160.160 126.161 100.873 1.00 40.43 ? 342 MET   A N   1 
ATOM   2563  C CA  . MET   A 1 320 ? 160.600 127.109 99.860  1.00 40.43 ? 342 MET   A CA  1 
ATOM   2564  C C   . MET   A 1 320 ? 161.035 128.402 100.532 1.00 40.43 ? 342 MET   A C   1 
ATOM   2565  O O   . MET   A 1 320 ? 160.343 128.909 101.420 1.00 40.43 ? 342 MET   A O   1 
ATOM   2566  C CB  . MET   A 1 320 ? 159.486 127.392 98.854  1.00 40.43 ? 342 MET   A CB  1 
ATOM   2567  C CG  . MET   A 1 320 ? 158.971 126.173 98.132  1.00 40.43 ? 342 MET   A CG  1 
ATOM   2568  S SD  . MET   A 1 320 ? 157.676 126.596 96.966  1.00 40.43 ? 342 MET   A SD  1 
ATOM   2569  C CE  . MET   A 1 320 ? 156.259 126.391 98.022  1.00 40.43 ? 342 MET   A CE  1 
ATOM   2570  N N   . SER   A 1 321 ? 162.173 128.933 100.101 1.00 45.01 ? 343 SER   A N   1 
ATOM   2571  C CA  . SER   A 1 321 ? 162.737 130.146 100.670 1.00 45.01 ? 343 SER   A CA  1 
ATOM   2572  C C   . SER   A 1 321 ? 162.350 131.353 99.828  1.00 45.01 ? 343 SER   A C   1 
ATOM   2573  O O   . SER   A 1 321 ? 162.371 131.307 98.596  1.00 45.01 ? 343 SER   A O   1 
ATOM   2574  C CB  . SER   A 1 321 ? 164.260 130.049 100.759 1.00 45.01 ? 343 SER   A CB  1 
ATOM   2575  O OG  . SER   A 1 321 ? 164.811 131.234 101.304 1.00 45.01 ? 343 SER   A OG  1 
ATOM   2576  N N   . ALA   A 1 322 ? 161.995 132.441 100.511 1.00 44.44 ? 344 ALA   A N   1 
ATOM   2577  C CA  . ALA   A 1 322 ? 161.665 133.676 99.810  1.00 44.44 ? 344 ALA   A CA  1 
ATOM   2578  C C   . ALA   A 1 322 ? 162.902 134.292 99.174  1.00 44.44 ? 344 ALA   A C   1 
ATOM   2579  O O   . ALA   A 1 322 ? 162.801 135.040 98.195  1.00 44.44 ? 344 ALA   A O   1 
ATOM   2580  C CB  . ALA   A 1 322 ? 161.013 134.660 100.776 1.00 44.44 ? 344 ALA   A CB  1 
ATOM   2581  N N   . LYS   A 1 323 ? 164.081 133.987 99.716  1.00 47.22 ? 345 LYS   A N   1 
ATOM   2582  C CA  . LYS   A 1 323 ? 165.308 134.599 99.221  1.00 47.22 ? 345 LYS   A CA  1 
ATOM   2583  C C   . LYS   A 1 323 ? 165.869 133.848 98.022  1.00 47.22 ? 345 LYS   A C   1 
ATOM   2584  O O   . LYS   A 1 323 ? 166.614 134.427 97.223  1.00 47.22 ? 345 LYS   A O   1 
ATOM   2585  C CB  . LYS   A 1 323 ? 166.363 134.652 100.329 1.00 47.22 ? 345 LYS   A CB  1 
ATOM   2586  C CG  . LYS   A 1 323 ? 165.833 134.907 101.734 1.00 47.22 ? 345 LYS   A CG  1 
ATOM   2587  C CD  . LYS   A 1 323 ? 165.511 136.371 101.955 1.00 47.22 ? 345 LYS   A CD  1 
ATOM   2588  C CE  . LYS   A 1 323 ? 166.637 137.073 102.693 1.00 47.22 ? 345 LYS   A CE  1 
ATOM   2589  N NZ  . LYS   A 1 323 ? 166.429 138.542 102.777 1.00 47.22 ? 345 LYS   A NZ  1 
ATOM   2590  N N   . ASP   A 1 324 ? 165.529 132.570 97.876  1.00 47.69 ? 346 ASP   A N   1 
ATOM   2591  C CA  . ASP   A 1 324 ? 166.216 131.704 96.931  1.00 47.69 ? 346 ASP   A CA  1 
ATOM   2592  C C   . ASP   A 1 324 ? 165.256 130.622 96.456  1.00 47.69 ? 346 ASP   A C   1 
ATOM   2593  O O   . ASP   A 1 324 ? 164.205 130.385 97.055  1.00 47.69 ? 346 ASP   A O   1 
ATOM   2594  C CB  . ASP   A 1 324 ? 167.473 131.101 97.573  1.00 47.69 ? 346 ASP   A CB  1 
ATOM   2595  C CG  . ASP   A 1 324 ? 168.175 130.108 96.674  1.00 47.69 ? 346 ASP   A CG  1 
ATOM   2596  O OD1 . ASP   A 1 324 ? 168.348 130.409 95.474  1.00 47.69 ? 346 ASP   A OD1 1 
ATOM   2597  O OD2 . ASP   A 1 324 ? 168.550 129.024 97.167  1.00 47.69 ? 346 ASP   A OD2 1 
ATOM   2598  N N   . SER   A 1 325 ? 165.634 129.966 95.360  1.00 46.35 ? 347 SER   A N   1 
ATOM   2599  C CA  . SER   A 1 325 ? 164.870 128.865 94.791  1.00 46.35 ? 347 SER   A CA  1 
ATOM   2600  C C   . SER   A 1 325 ? 164.992 127.575 95.590  1.00 46.35 ? 347 SER   A C   1 
ATOM   2601  O O   . SER   A 1 325 ? 164.515 126.534 95.127  1.00 46.35 ? 347 SER   A O   1 
ATOM   2602  C CB  . SER   A 1 325 ? 165.329 128.611 93.354  1.00 46.35 ? 347 SER   A CB  1 
ATOM   2603  O OG  . SER   A 1 325 ? 166.730 128.401 93.304  1.00 46.35 ? 347 SER   A OG  1 
ATOM   2604  N N   . SER   A 1 326 ? 165.613 127.616 96.766  1.00 45.90 ? 348 SER   A N   1 
ATOM   2605  C CA  . SER   A 1 326 ? 165.882 126.400 97.519  1.00 45.90 ? 348 SER   A CA  1 
ATOM   2606  C C   . SER   A 1 326 ? 164.592 125.689 97.906  1.00 45.90 ? 348 SER   A C   1 
ATOM   2607  O O   . SER   A 1 326 ? 163.623 126.312 98.345  1.00 45.90 ? 348 SER   A O   1 
ATOM   2608  C CB  . SER   A 1 326 ? 166.686 126.729 98.775  1.00 45.90 ? 348 SER   A CB  1 
ATOM   2609  O OG  . SER   A 1 326 ? 166.568 125.697 99.739  1.00 45.90 ? 348 SER   A OG  1 
ATOM   2610  N N   . VAL   A 1 327 ? 164.590 124.371 97.730  1.00 42.84 ? 349 VAL   A N   1 
ATOM   2611  C CA  . VAL   A 1 327 ? 163.568 123.487 98.273  1.00 42.84 ? 349 VAL   A CA  1 
ATOM   2612  C C   . VAL   A 1 327 ? 164.271 122.483 99.173  1.00 42.84 ? 349 VAL   A C   1 
ATOM   2613  O O   . VAL   A 1 327 ? 165.188 121.782 98.729  1.00 42.84 ? 349 VAL   A O   1 
ATOM   2614  C CB  . VAL   A 1 327 ? 162.779 122.768 97.163  1.00 42.84 ? 349 VAL   A CB  1 
ATOM   2615  C CG1 . VAL   A 1 327 ? 161.644 121.959 97.758  1.00 42.84 ? 349 VAL   A CG1 1 
ATOM   2616  C CG2 . VAL   A 1 327 ? 162.243 123.762 96.160  1.00 42.84 ? 349 VAL   A CG2 1 
ATOM   2617  N N   . ALA   A 1 328 ? 163.849 122.419 100.433 1.00 40.79 ? 350 ALA   A N   1 
ATOM   2618  C CA  . ALA   A 1 328 ? 164.472 121.539 101.405 1.00 40.79 ? 350 ALA   A CA  1 
ATOM   2619  C C   . ALA   A 1 328 ? 163.405 120.695 102.088 1.00 40.79 ? 350 ALA   A C   1 
ATOM   2620  O O   . ALA   A 1 328 ? 162.367 121.224 102.502 1.00 40.79 ? 350 ALA   A O   1 
ATOM   2621  C CB  . ALA   A 1 328 ? 165.259 122.335 102.454 1.00 40.79 ? 350 ALA   A CB  1 
ATOM   2622  N N   . PRO   A 1 329 ? 163.621 119.382 102.213 1.00 39.45 ? 351 PRO   A N   1 
ATOM   2623  C CA  . PRO   A 1 329 ? 162.581 118.524 102.789 1.00 39.45 ? 351 PRO   A CA  1 
ATOM   2624  C C   . PRO   A 1 329 ? 162.711 118.292 104.286 1.00 39.45 ? 351 PRO   A C   1 
ATOM   2625  O O   . PRO   A 1 329 ? 163.791 118.435 104.868 1.00 39.45 ? 351 PRO   A O   1 
ATOM   2626  C CB  . PRO   A 1 329 ? 162.764 117.218 102.014 1.00 39.45 ? 351 PRO   A CB  1 
ATOM   2627  C CG  . PRO   A 1 329 ? 164.210 117.179 101.710 1.00 39.45 ? 351 PRO   A CG  1 
ATOM   2628  C CD  . PRO   A 1 329 ? 164.721 118.584 101.647 1.00 39.45 ? 351 PRO   A CD  1 
ATOM   2629  N N   . LYS   A 1 330 ? 161.593 117.932 104.912 1.00 36.77 ? 352 LYS   A N   1 
ATOM   2630  C CA  . LYS   A 1 330 ? 161.551 117.522 106.309 1.00 36.77 ? 352 LYS   A CA  1 
ATOM   2631  C C   . LYS   A 1 330 ? 160.588 116.355 106.430 1.00 36.77 ? 352 LYS   A C   1 
ATOM   2632  O O   . LYS   A 1 330 ? 159.382 116.521 106.229 1.00 36.77 ? 352 LYS   A O   1 
ATOM   2633  C CB  . LYS   A 1 330 ? 161.101 118.665 107.223 1.00 36.77 ? 352 LYS   A CB  1 
ATOM   2634  C CG  . LYS   A 1 330 ? 161.387 118.448 108.689 1.00 36.77 ? 352 LYS   A CG  1 
ATOM   2635  C CD  . LYS   A 1 330 ? 161.200 119.718 109.477 1.00 36.77 ? 352 LYS   A CD  1 
ATOM   2636  C CE  . LYS   A 1 330 ? 162.424 120.589 109.393 1.00 36.77 ? 352 LYS   A CE  1 
ATOM   2637  N NZ  . LYS   A 1 330 ? 162.090 122.019 109.591 1.00 36.77 ? 352 LYS   A NZ  1 
ATOM   2638  N N   . LEU   A 1 331 ? 161.119 115.186 106.764 1.00 38.19 ? 353 LEU   A N   1 
ATOM   2639  C CA  . LEU   A 1 331 ? 160.347 113.954 106.823 1.00 38.19 ? 353 LEU   A CA  1 
ATOM   2640  C C   . LEU   A 1 331 ? 159.865 113.718 108.245 1.00 38.19 ? 353 LEU   A C   1 
ATOM   2641  O O   . LEU   A 1 331 ? 160.634 113.863 109.199 1.00 38.19 ? 353 LEU   A O   1 
ATOM   2642  C CB  . LEU   A 1 331 ? 161.189 112.775 106.338 1.00 38.19 ? 353 LEU   A CB  1 
ATOM   2643  C CG  . LEU   A 1 331 ? 160.504 111.434 106.094 1.00 38.19 ? 353 LEU   A CG  1 
ATOM   2644  C CD1 . LEU   A 1 331 ? 159.393 111.503 105.086 1.00 38.19 ? 353 LEU   A CD1 1 
ATOM   2645  C CD2 . LEU   A 1 331 ? 161.553 110.495 105.612 1.00 38.19 ? 353 LEU   A CD2 1 
ATOM   2646  N N   . TYR   A 1 332 ? 158.597 113.349 108.377 1.00 35.38 ? 354 TYR   A N   1 
ATOM   2647  C CA  . TYR   A 1 332 ? 157.954 113.137 109.667 1.00 35.38 ? 354 TYR   A CA  1 
ATOM   2648  C C   . TYR   A 1 332 ? 157.557 111.673 109.779 1.00 35.38 ? 354 TYR   A C   1 
ATOM   2649  O O   . TYR   A 1 332 ? 156.604 111.231 109.131 1.00 35.38 ? 354 TYR   A O   1 
ATOM   2650  C CB  . TYR   A 1 332 ? 156.731 114.037 109.826 1.00 35.38 ? 354 TYR   A CB  1 
ATOM   2651  C CG  . TYR   A 1 332 ? 157.004 115.501 109.596 1.00 35.38 ? 354 TYR   A CG  1 
ATOM   2652  C CD1 . TYR   A 1 332 ? 158.042 116.135 110.241 1.00 35.38 ? 354 TYR   A CD1 1 
ATOM   2653  C CD2 . TYR   A 1 332 ? 156.220 116.248 108.741 1.00 35.38 ? 354 TYR   A CD2 1 
ATOM   2654  C CE1 . TYR   A 1 332 ? 158.297 117.472 110.045 1.00 35.38 ? 354 TYR   A CE1 1 
ATOM   2655  C CE2 . TYR   A 1 332 ? 156.467 117.581 108.535 1.00 35.38 ? 354 TYR   A CE2 1 
ATOM   2656  C CZ  . TYR   A 1 332 ? 157.508 118.192 109.193 1.00 35.38 ? 354 TYR   A CZ  1 
ATOM   2657  O OH  . TYR   A 1 332 ? 157.774 119.527 109.004 1.00 35.38 ? 354 TYR   A OH  1 
ATOM   2658  N N   . LEU   A 1 333 ? 158.286 110.925 110.599 1.00 36.56 ? 355 LEU   A N   1 
ATOM   2659  C CA  . LEU   A 1 333 ? 157.902 109.561 110.919 1.00 36.56 ? 355 LEU   A CA  1 
ATOM   2660  C C   . LEU   A 1 333 ? 156.812 109.572 111.980 1.00 36.56 ? 355 LEU   A C   1 
ATOM   2661  O O   . LEU   A 1 333 ? 156.992 110.140 113.060 1.00 36.56 ? 355 LEU   A O   1 
ATOM   2662  C CB  . LEU   A 1 333 ? 159.106 108.766 111.413 1.00 36.56 ? 355 LEU   A CB  1 
ATOM   2663  C CG  . LEU   A 1 333 ? 160.299 108.631 110.473 1.00 36.56 ? 355 LEU   A CG  1 
ATOM   2664  C CD1 . LEU   A 1 333 ? 161.350 107.765 111.113 1.00 36.56 ? 355 LEU   A CD1 1 
ATOM   2665  C CD2 . LEU   A 1 333 ? 159.883 108.055 109.143 1.00 36.56 ? 355 LEU   A CD2 1 
ATOM   2666  N N   . THR   A 1 334 ? 155.683 108.943 111.673 1.00 35.41 ? 356 THR   A N   1 
ATOM   2667  C CA  . THR   A 1 334 ? 154.564 108.863 112.600 1.00 35.41 ? 356 THR   A CA  1 
ATOM   2668  C C   . THR   A 1 334 ? 154.750 107.651 113.504 1.00 35.41 ? 356 THR   A C   1 
ATOM   2669  O O   . THR   A 1 334 ? 154.802 106.514 113.025 1.00 35.41 ? 356 THR   A O   1 
ATOM   2670  C CB  . THR   A 1 334 ? 153.239 108.776 111.850 1.00 35.41 ? 356 THR   A CB  1 
ATOM   2671  O OG1 . THR   A 1 334 ? 153.191 109.783 110.833 1.00 35.41 ? 356 THR   A OG1 1 
ATOM   2672  C CG2 . THR   A 1 334 ? 152.090 108.974 112.801 1.00 35.41 ? 356 THR   A CG2 1 
ATOM   2673  N N   . VAL   A 1 335 ? 154.848 107.901 114.808 1.00 35.52 ? 357 VAL   A N   1 
ATOM   2674  C CA  . VAL   A 1 335 ? 155.133 106.859 115.785 1.00 35.52 ? 357 VAL   A CA  1 
ATOM   2675  C C   . VAL   A 1 335 ? 154.093 106.894 116.895 1.00 35.52 ? 357 VAL   A C   1 
ATOM   2676  O O   . VAL   A 1 335 ? 154.375 106.512 118.035 1.00 35.52 ? 357 VAL   A O   1 
ATOM   2677  C CB  . VAL   A 1 335 ? 156.551 107.019 116.361 1.00 35.52 ? 357 VAL   A CB  1 
ATOM   2678  C CG1 . VAL   A 1 335 ? 157.580 106.954 115.260 1.00 35.52 ? 357 VAL   A CG1 1 
ATOM   2679  C CG2 . VAL   A 1 335 ? 156.670 108.316 117.113 1.00 35.52 ? 357 VAL   A CG2 1 
ATOM   2680  N N   . ILE   A 1 336 ? 152.884 107.357 116.574 1.00 36.69 ? 358 ILE   A N   1 
ATOM   2681  C CA  . ILE   A 1 336 ? 151.832 107.429 117.583 1.00 36.69 ? 358 ILE   A CA  1 
ATOM   2682  C C   . ILE   A 1 336 ? 151.474 106.032 118.071 1.00 36.69 ? 358 ILE   A C   1 
ATOM   2683  O O   . ILE   A 1 336 ? 151.329 105.795 119.275 1.00 36.69 ? 358 ILE   A O   1 
ATOM   2684  C CB  . ILE   A 1 336 ? 150.599 108.176 117.037 1.00 36.69 ? 358 ILE   A CB  1 
ATOM   2685  C CG1 . ILE   A 1 336 ? 149.478 108.174 118.074 1.00 36.69 ? 358 ILE   A CG1 1 
ATOM   2686  C CG2 . ILE   A 1 336 ? 150.096 107.554 115.755 1.00 36.69 ? 358 ILE   A CG2 1 
ATOM   2687  C CD1 . ILE   A 1 336 ? 148.375 109.162 117.791 1.00 36.69 ? 358 ILE   A CD1 1 
ATOM   2688  N N   . GLU   A 1 337 ? 151.326 105.087 117.146 1.00 42.02 ? 359 GLU   A N   1 
ATOM   2689  C CA  . GLU   A 1 337 ? 150.986 103.710 117.497 1.00 42.02 ? 359 GLU   A CA  1 
ATOM   2690  C C   . GLU   A 1 337 ? 152.250 102.851 117.487 1.00 42.02 ? 359 GLU   A C   1 
ATOM   2691  O O   . GLU   A 1 337 ? 152.425 101.940 116.679 1.00 42.02 ? 359 GLU   A O   1 
ATOM   2692  C CB  . GLU   A 1 337 ? 149.918 103.169 116.551 1.00 42.02 ? 359 GLU   A CB  1 
ATOM   2693  C CG  . GLU   A 1 337 ? 148.561 103.839 116.702 1.00 42.02 ? 359 GLU   A CG  1 
ATOM   2694  C CD  . GLU   A 1 337 ? 147.929 103.585 118.057 1.00 42.02 ? 359 GLU   A CD  1 
ATOM   2695  O OE1 . GLU   A 1 337 ? 148.162 102.501 118.632 1.00 42.02 ? 359 GLU   A OE1 1 
ATOM   2696  O OE2 . GLU   A 1 337 ? 147.197 104.471 118.547 1.00 42.02 ? 359 GLU   A OE2 1 
ATOM   2697  N N   . ASP   A 1 338 ? 153.139 103.171 118.423 1.00 42.50 ? 360 ASP   A N   1 
ATOM   2698  C CA  . ASP   A 1 338 ? 154.360 102.409 118.635 1.00 42.50 ? 360 ASP   A CA  1 
ATOM   2699  C C   . ASP   A 1 338 ? 154.769 102.544 120.093 1.00 42.50 ? 360 ASP   A C   1 
ATOM   2700  O O   . ASP   A 1 338 ? 154.261 103.397 120.825 1.00 42.50 ? 360 ASP   A O   1 
ATOM   2701  C CB  . ASP   A 1 338 ? 155.493 102.875 117.712 1.00 42.50 ? 360 ASP   A CB  1 
ATOM   2702  C CG  . ASP   A 1 338 ? 156.427 101.749 117.323 1.00 42.50 ? 360 ASP   A CG  1 
ATOM   2703  O OD1 . ASP   A 1 338 ? 156.620 100.827 118.142 1.00 42.50 ? 360 ASP   A OD1 1 
ATOM   2704  O OD2 . ASP   A 1 338 ? 156.973 101.788 116.201 1.00 42.50 ? 360 ASP   A OD2 1 
ATOM   2705  N N   . TYR   A 1 339 ? 155.692 101.685 120.510 1.00 42.58 ? 361 TYR   A N   1 
ATOM   2706  C CA  . TYR   A 1 339 ? 156.149 101.688 121.893 1.00 42.58 ? 361 TYR   A CA  1 
ATOM   2707  C C   . TYR   A 1 339 ? 156.940 102.957 122.179 1.00 42.58 ? 361 TYR   A C   1 
ATOM   2708  O O   . TYR   A 1 339 ? 157.989 103.195 121.572 1.00 42.58 ? 361 TYR   A O   1 
ATOM   2709  C CB  . TYR   A 1 339 ? 157.002 100.455 122.175 1.00 42.58 ? 361 TYR   A CB  1 
ATOM   2710  C CG  . TYR   A 1 339 ? 156.209 99.193  122.400 1.00 42.58 ? 361 TYR   A CG  1 
ATOM   2711  C CD1 . TYR   A 1 339 ? 155.118 99.175  123.255 1.00 42.58 ? 361 TYR   A CD1 1 
ATOM   2712  C CD2 . TYR   A 1 339 ? 156.549 98.018  121.753 1.00 42.58 ? 361 TYR   A CD2 1 
ATOM   2713  C CE1 . TYR   A 1 339 ? 154.393 98.026  123.458 1.00 42.58 ? 361 TYR   A CE1 1 
ATOM   2714  C CE2 . TYR   A 1 339 ? 155.830 96.863  121.951 1.00 42.58 ? 361 TYR   A CE2 1 
ATOM   2715  C CZ  . TYR   A 1 339 ? 154.753 96.871  122.806 1.00 42.58 ? 361 TYR   A CZ  1 
ATOM   2716  O OH  . TYR   A 1 339 ? 154.029 95.721  123.006 1.00 42.58 ? 361 TYR   A OH  1 
ATOM   2717  N N   . ASP   A 1 340 ? 156.438 103.769 123.109 1.00 37.17 ? 362 ASP   A N   1 
ATOM   2718  C CA  . ASP   A 1 340 ? 157.159 104.970 123.506 1.00 37.17 ? 362 ASP   A CA  1 
ATOM   2719  C C   . ASP   A 1 340 ? 158.561 104.638 123.989 1.00 37.17 ? 362 ASP   A C   1 
ATOM   2720  O O   . ASP   A 1 340 ? 159.475 105.455 123.849 1.00 37.17 ? 362 ASP   A O   1 
ATOM   2721  C CB  . ASP   A 1 340 ? 156.381 105.707 124.592 1.00 37.17 ? 362 ASP   A CB  1 
ATOM   2722  C CG  . ASP   A 1 340 ? 155.119 106.349 124.068 1.00 37.17 ? 362 ASP   A CG  1 
ATOM   2723  O OD1 . ASP   A 1 340 ? 154.960 106.431 122.833 1.00 37.17 ? 362 ASP   A OD1 1 
ATOM   2724  O OD2 . ASP   A 1 340 ? 154.279 106.765 124.890 1.00 37.17 ? 362 ASP   A OD2 1 
ATOM   2725  N N   . ALA   A 1 341 ? 158.753 103.444 124.550 1.00 38.41 ? 363 ALA   A N   1 
ATOM   2726  C CA  . ALA   A 1 341 ? 160.087 103.024 124.957 1.00 38.41 ? 363 ALA   A CA  1 
ATOM   2727  C C   . ALA   A 1 341 ? 161.007 102.884 123.753 1.00 38.41 ? 363 ALA   A C   1 
ATOM   2728  O O   . ALA   A 1 341 ? 162.148 103.360 123.775 1.00 38.41 ? 363 ALA   A O   1 
ATOM   2729  C CB  . ALA   A 1 341 ? 160.003 101.708 125.722 1.00 38.41 ? 363 ALA   A CB  1 
ATOM   2730  N N   . TYR   A 1 342 ? 160.522 102.250 122.686 1.00 41.34 ? 364 TYR   A N   1 
ATOM   2731  C CA  . TYR   A 1 342 ? 161.346 102.070 121.496 1.00 41.34 ? 364 TYR   A CA  1 
ATOM   2732  C C   . TYR   A 1 342 ? 161.613 103.400 120.807 1.00 41.34 ? 364 TYR   A C   1 
ATOM   2733  O O   . TYR   A 1 342 ? 162.727 103.646 120.333 1.00 41.34 ? 364 TYR   A O   1 
ATOM   2734  C CB  . TYR   A 1 342 ? 160.667 101.096 120.534 1.00 41.34 ? 364 TYR   A CB  1 
ATOM   2735  C CG  . TYR   A 1 342 ? 160.751 99.639  120.942 1.00 41.34 ? 364 TYR   A CG  1 
ATOM   2736  C CD1 . TYR   A 1 342 ? 161.859 99.143  121.614 1.00 41.34 ? 364 TYR   A CD1 1 
ATOM   2737  C CD2 . TYR   A 1 342 ? 159.721 98.759  120.647 1.00 41.34 ? 364 TYR   A CD2 1 
ATOM   2738  C CE1 . TYR   A 1 342 ? 161.934 97.818  121.983 1.00 41.34 ? 364 TYR   A CE1 1 
ATOM   2739  C CE2 . TYR   A 1 342 ? 159.790 97.432  121.012 1.00 41.34 ? 364 TYR   A CE2 1 
ATOM   2740  C CZ  . TYR   A 1 342 ? 160.899 96.966  121.679 1.00 41.34 ? 364 TYR   A CZ  1 
ATOM   2741  O OH  . TYR   A 1 342 ? 160.975 95.643  122.046 1.00 41.34 ? 364 TYR   A OH  1 
ATOM   2742  N N   . VAL   A 1 343 ? 160.604 104.267 120.737 1.00 36.42 ? 365 VAL   A N   1 
ATOM   2743  C CA  . VAL   A 1 343 ? 160.798 105.590 120.153 1.00 36.42 ? 365 VAL   A CA  1 
ATOM   2744  C C   . VAL   A 1 343 ? 161.838 106.374 120.942 1.00 36.42 ? 365 VAL   A C   1 
ATOM   2745  O O   . VAL   A 1 343 ? 162.751 106.980 120.367 1.00 36.42 ? 365 VAL   A O   1 
ATOM   2746  C CB  . VAL   A 1 343 ? 159.455 106.336 120.089 1.00 36.42 ? 365 VAL   A CB  1 
ATOM   2747  C CG1 . VAL   A 1 343 ? 159.642 107.723 119.538 1.00 36.42 ? 365 VAL   A CG1 1 
ATOM   2748  C CG2 . VAL   A 1 343 ? 158.471 105.567 119.250 1.00 36.42 ? 365 VAL   A CG2 1 
ATOM   2749  N N   . SER   A 1 344 ? 161.701 106.395 122.269 1.00 34.28 ? 366 SER   A N   1 
ATOM   2750  C CA  . SER   A 1 344 ? 162.670 107.087 123.106 1.00 34.28 ? 366 SER   A CA  1 
ATOM   2751  C C   . SER   A 1 344 ? 164.071 106.523 122.919 1.00 34.28 ? 366 SER   A C   1 
ATOM   2752  O O   . SER   A 1 344 ? 165.043 107.279 122.829 1.00 34.28 ? 366 SER   A O   1 
ATOM   2753  C CB  . SER   A 1 344 ? 162.250 106.992 124.568 1.00 34.28 ? 366 SER   A CB  1 
ATOM   2754  O OG  . SER   A 1 344 ? 160.930 107.463 124.747 1.00 34.28 ? 366 SER   A OG  1 
ATOM   2755  N N   . SER   A 1 345 ? 164.198 105.196 122.863 1.00 35.41 ? 367 SER   A N   1 
ATOM   2756  C CA  . SER   A 1 345 ? 165.517 104.592 122.714 1.00 35.41 ? 367 SER   A CA  1 
ATOM   2757  C C   . SER   A 1 345 ? 166.120 104.916 121.356 1.00 35.41 ? 367 SER   A C   1 
ATOM   2758  O O   . SER   A 1 345 ? 167.332 105.131 121.243 1.00 35.41 ? 367 SER   A O   1 
ATOM   2759  C CB  . SER   A 1 345 ? 165.424 103.083 122.915 1.00 35.41 ? 367 SER   A CB  1 
ATOM   2760  O OG  . SER   A 1 345 ? 166.709 102.491 122.903 1.00 35.41 ? 367 SER   A OG  1 
ATOM   2761  N N   . ALA   A 1 346 ? 165.291 104.962 120.313 1.00 36.83 ? 368 ALA   A N   1 
ATOM   2762  C CA  . ALA   A 1 346 ? 165.783 105.341 118.995 1.00 36.83 ? 368 ALA   A CA  1 
ATOM   2763  C C   . ALA   A 1 346 ? 166.254 106.786 118.985 1.00 36.83 ? 368 ALA   A C   1 
ATOM   2764  O O   . ALA   A 1 346 ? 167.309 107.101 118.422 1.00 36.83 ? 368 ALA   A O   1 
ATOM   2765  C CB  . ALA   A 1 346 ? 164.692 105.126 117.952 1.00 36.83 ? 368 ALA   A CB  1 
ATOM   2766  N N   . ILE   A 1 347 ? 165.481 107.682 119.600 1.00 34.14 ? 369 ILE   A N   1 
ATOM   2767  C CA  . ILE   A 1 347 ? 165.906 109.072 119.728 1.00 34.14 ? 369 ILE   A CA  1 
ATOM   2768  C C   . ILE   A 1 347 ? 167.240 109.154 120.454 1.00 34.14 ? 369 ILE   A C   1 
ATOM   2769  O O   . ILE   A 1 347 ? 168.138 109.906 120.057 1.00 34.14 ? 369 ILE   A O   1 
ATOM   2770  C CB  . ILE   A 1 347 ? 164.828 109.893 120.454 1.00 34.14 ? 369 ILE   A CB  1 
ATOM   2771  C CG1 . ILE   A 1 347 ? 163.565 109.999 119.609 1.00 34.14 ? 369 ILE   A CG1 1 
ATOM   2772  C CG2 . ILE   A 1 347 ? 165.338 111.268 120.761 1.00 34.14 ? 369 ILE   A CG2 1 
ATOM   2773  C CD1 . ILE   A 1 347 ? 162.348 110.352 120.412 1.00 34.14 ? 369 ILE   A CD1 1 
ATOM   2774  N N   . VAL   A 1 348 ? 167.381 108.400 121.544 1.00 33.87 ? 370 VAL   A N   1 
ATOM   2775  C CA  . VAL   A 1 348 ? 168.598 108.463 122.345 1.00 33.87 ? 370 VAL   A CA  1 
ATOM   2776  C C   . VAL   A 1 348 ? 169.788 107.949 121.550 1.00 33.87 ? 370 VAL   A C   1 
ATOM   2777  O O   . VAL   A 1 348 ? 170.873 108.537 121.586 1.00 33.87 ? 370 VAL   A O   1 
ATOM   2778  C CB  . VAL   A 1 348 ? 168.408 107.679 123.654 1.00 33.87 ? 370 VAL   A CB  1 
ATOM   2779  C CG1 . VAL   A 1 348 ? 169.741 107.458 124.345 1.00 33.87 ? 370 VAL   A CG1 1 
ATOM   2780  C CG2 . VAL   A 1 348 ? 167.456 108.418 124.563 1.00 33.87 ? 370 VAL   A CG2 1 
ATOM   2781  N N   . ASP   A 1 349 ? 169.608 106.846 120.823 1.00 36.31 ? 371 ASP   A N   1 
ATOM   2782  C CA  . ASP   A 1 349 ? 170.700 106.312 120.017 1.00 36.31 ? 371 ASP   A CA  1 
ATOM   2783  C C   . ASP   A 1 349 ? 171.083 107.281 118.908 1.00 36.31 ? 371 ASP   A C   1 
ATOM   2784  O O   . ASP   A 1 349 ? 172.270 107.475 118.622 1.00 36.31 ? 371 ASP   A O   1 
ATOM   2785  C CB  . ASP   A 1 349 ? 170.305 104.958 119.434 1.00 36.31 ? 371 ASP   A CB  1 
ATOM   2786  C CG  . ASP   A 1 349 ? 171.505 104.094 119.104 1.00 36.31 ? 371 ASP   A CG  1 
ATOM   2787  O OD1 . ASP   A 1 349 ? 172.465 104.615 118.498 1.00 36.31 ? 371 ASP   A OD1 1 
ATOM   2788  O OD2 . ASP   A 1 349 ? 171.491 102.894 119.452 1.00 36.31 ? 371 ASP   A OD2 1 
ATOM   2789  N N   . LEU   A 1 350 ? 170.089 107.909 118.280 1.00 35.92 ? 372 LEU   A N   1 
ATOM   2790  C CA  . LEU   A 1 350 ? 170.365 108.902 117.249 1.00 35.92 ? 372 LEU   A CA  1 
ATOM   2791  C C   . LEU   A 1 350 ? 171.177 110.061 117.810 1.00 35.92 ? 372 LEU   A C   1 
ATOM   2792  O O   . LEU   A 1 350 ? 172.233 110.415 117.273 1.00 35.92 ? 372 LEU   A O   1 
ATOM   2793  C CB  . LEU   A 1 350 ? 169.048 109.397 116.660 1.00 35.92 ? 372 LEU   A CB  1 
ATOM   2794  C CG  . LEU   A 1 350 ? 169.086 110.602 115.730 1.00 35.92 ? 372 LEU   A CG  1 
ATOM   2795  C CD1 . LEU   A 1 350 ? 169.861 110.278 114.480 1.00 35.92 ? 372 LEU   A CD1 1 
ATOM   2796  C CD2 . LEU   A 1 350 ? 167.676 111.024 115.393 1.00 35.92 ? 372 LEU   A CD2 1 
ATOM   2797  N N   . PHE   A 1 351 ? 170.690 110.670 118.891 1.00 32.68 ? 373 PHE   A N   1 
ATOM   2798  C CA  . PHE   A 1 351 ? 171.410 111.776 119.508 1.00 32.68 ? 373 PHE   A CA  1 
ATOM   2799  C C   . PHE   A 1 351 ? 172.819 111.364 119.910 1.00 32.68 ? 373 PHE   A C   1 
ATOM   2800  O O   . PHE   A 1 351 ? 173.779 112.112 119.692 1.00 32.68 ? 373 PHE   A O   1 
ATOM   2801  C CB  . PHE   A 1 351 ? 170.635 112.284 120.721 1.00 32.68 ? 373 PHE   A CB  1 
ATOM   2802  C CG  . PHE   A 1 351 ? 169.356 112.999 120.382 1.00 32.68 ? 373 PHE   A CG  1 
ATOM   2803  C CD1 . PHE   A 1 351 ? 168.964 113.189 119.073 1.00 32.68 ? 373 PHE   A CD1 1 
ATOM   2804  C CD2 . PHE   A 1 351 ? 168.543 113.482 121.384 1.00 32.68 ? 373 PHE   A CD2 1 
ATOM   2805  C CE1 . PHE   A 1 351 ? 167.794 113.845 118.780 1.00 32.68 ? 373 PHE   A CE1 1 
ATOM   2806  C CE2 . PHE   A 1 351 ? 167.375 114.135 121.092 1.00 32.68 ? 373 PHE   A CE2 1 
ATOM   2807  C CZ  . PHE   A 1 351 ? 167.000 114.317 119.791 1.00 32.68 ? 373 PHE   A CZ  1 
ATOM   2808  N N   . THR   A 1 352 ? 172.966 110.176 120.498 1.00 34.86 ? 374 THR   A N   1 
ATOM   2809  C CA  . THR   A 1 352 ? 174.283 109.701 120.902 1.00 34.86 ? 374 THR   A CA  1 
ATOM   2810  C C   . THR   A 1 352 ? 175.210 109.564 119.703 1.00 34.86 ? 374 THR   A C   1 
ATOM   2811  O O   . THR   A 1 352 ? 176.403 109.878 119.791 1.00 34.86 ? 374 THR   A O   1 
ATOM   2812  C CB  . THR   A 1 352 ? 174.143 108.368 121.633 1.00 34.86 ? 374 THR   A CB  1 
ATOM   2813  O OG1 . THR   A 1 352 ? 173.230 108.516 122.727 1.00 34.86 ? 374 THR   A OG1 1 
ATOM   2814  C CG2 . THR   A 1 352 ? 175.481 107.889 122.156 1.00 34.86 ? 374 THR   A CG2 1 
ATOM   2815  N N   . GLY   A 1 353 ? 174.683 109.090 118.575 1.00 35.60 ? 375 GLY   A N   1 
ATOM   2816  C CA  . GLY   A 1 353 ? 175.493 109.022 117.371 1.00 35.60 ? 375 GLY   A CA  1 
ATOM   2817  C C   . GLY   A 1 353 ? 175.888 110.396 116.868 1.00 35.60 ? 375 GLY   A C   1 
ATOM   2818  O O   . GLY   A 1 353 ? 177.007 110.597 116.391 1.00 35.60 ? 375 GLY   A O   1 
ATOM   2819  N N   . LEU   A 1 354 ? 174.973 111.360 116.967 1.00 35.05 ? 376 LEU   A N   1 
ATOM   2820  C CA  . LEU   A 1 354 ? 175.261 112.726 116.552 1.00 35.05 ? 376 LEU   A CA  1 
ATOM   2821  C C   . LEU   A 1 354 ? 176.150 113.470 117.540 1.00 35.05 ? 376 LEU   A C   1 
ATOM   2822  O O   . LEU   A 1 354 ? 176.556 114.599 117.249 1.00 35.05 ? 376 LEU   A O   1 
ATOM   2823  C CB  . LEU   A 1 354 ? 173.958 113.499 116.367 1.00 35.05 ? 376 LEU   A CB  1 
ATOM   2824  C CG  . LEU   A 1 354 ? 172.960 112.957 115.347 1.00 35.05 ? 376 LEU   A CG  1 
ATOM   2825  C CD1 . LEU   A 1 354 ? 171.663 113.726 115.442 1.00 35.05 ? 376 LEU   A CD1 1 
ATOM   2826  C CD2 . LEU   A 1 354 ? 173.519 113.023 113.942 1.00 35.05 ? 376 LEU   A CD2 1 
ATOM   2827  N N   . GLY   A 1 355 ? 176.462 112.873 118.688 1.00 36.01 ? 377 GLY   A N   1 
ATOM   2828  C CA  . GLY   A 1 355 ? 177.218 113.562 119.711 1.00 36.01 ? 377 GLY   A CA  1 
ATOM   2829  C C   . GLY   A 1 355 ? 176.410 114.521 120.553 1.00 36.01 ? 377 GLY   A C   1 
ATOM   2830  O O   . GLY   A 1 355 ? 176.985 115.427 121.163 1.00 36.01 ? 377 GLY   A O   1 
ATOM   2831  N N   . TRP   A 1 356 ? 175.090 114.351 120.606 1.00 33.43 ? 378 TRP   A N   1 
ATOM   2832  C CA  . TRP   A 1 356 ? 174.208 115.280 121.313 1.00 33.43 ? 378 TRP   A CA  1 
ATOM   2833  C C   . TRP   A 1 356 ? 173.862 114.735 122.700 1.00 33.43 ? 378 TRP   A C   1 
ATOM   2834  O O   . TRP   A 1 356 ? 172.711 114.439 123.021 1.00 33.43 ? 378 TRP   A O   1 
ATOM   2835  C CB  . TRP   A 1 356 ? 172.945 115.528 120.504 1.00 33.43 ? 378 TRP   A CB  1 
ATOM   2836  C CG  . TRP   A 1 356 ? 173.139 116.262 119.227 1.00 33.43 ? 378 TRP   A CG  1 
ATOM   2837  C CD1 . TRP   A 1 356 ? 174.312 116.703 118.703 1.00 33.43 ? 378 TRP   A CD1 1 
ATOM   2838  C CD2 . TRP   A 1 356 ? 172.117 116.647 118.305 1.00 33.43 ? 378 TRP   A CD2 1 
ATOM   2839  N NE1 . TRP   A 1 356 ? 174.087 117.339 117.509 1.00 33.43 ? 378 TRP   A NE1 1 
ATOM   2840  C CE2 . TRP   A 1 356 ? 172.744 117.317 117.244 1.00 33.43 ? 378 TRP   A CE2 1 
ATOM   2841  C CE3 . TRP   A 1 356 ? 170.731 116.488 118.276 1.00 33.43 ? 378 TRP   A CE3 1 
ATOM   2842  C CZ2 . TRP   A 1 356 ? 172.034 117.829 116.167 1.00 33.43 ? 378 TRP   A CZ2 1 
ATOM   2843  C CZ3 . TRP   A 1 356 ? 170.031 116.994 117.210 1.00 33.43 ? 378 TRP   A CZ3 1 
ATOM   2844  C CH2 . TRP   A 1 356 ? 170.680 117.656 116.169 1.00 33.43 ? 378 TRP   A CH2 1 
ATOM   2845  N N   . ALA   A 1 357 ? 174.890 114.623 123.541 1.00 32.81 ? 379 ALA   A N   1 
ATOM   2846  C CA  . ALA   A 1 357 ? 174.679 114.096 124.886 1.00 32.81 ? 379 ALA   A CA  1 
ATOM   2847  C C   . ALA   A 1 357 ? 173.754 114.996 125.698 1.00 32.81 ? 379 ALA   A C   1 
ATOM   2848  O O   . ALA   A 1 357 ? 172.867 114.511 126.415 1.00 32.81 ? 379 ALA   A O   1 
ATOM   2849  C CB  . ALA   A 1 357 ? 176.020 113.929 125.593 1.00 32.81 ? 379 ALA   A CB  1 
ATOM   2850  N N   . ALA   A 1 358 ? 173.952 116.310 125.606 1.00 32.07 ? 380 ALA   A N   1 
ATOM   2851  C CA  . ALA   A 1 358 ? 173.101 117.234 126.343 1.00 32.07 ? 380 ALA   A CA  1 
ATOM   2852  C C   . ALA   A 1 358 ? 171.648 117.095 125.919 1.00 32.07 ? 380 ALA   A C   1 
ATOM   2853  O O   . ALA   A 1 358 ? 170.740 117.143 126.757 1.00 32.07 ? 380 ALA   A O   1 
ATOM   2854  C CB  . ALA   A 1 358 ? 173.586 118.663 126.138 1.00 32.07 ? 380 ALA   A CB  1 
ATOM   2855  N N   . HIS   A 1 359 ? 171.405 116.928 124.619 1.00 30.59 ? 381 HIS   A N   1 
ATOM   2856  C CA  . HIS   A 1 359 ? 170.049 116.677 124.151 1.00 30.59 ? 381 HIS   A CA  1 
ATOM   2857  C C   . HIS   A 1 359 ? 169.528 115.337 124.644 1.00 30.59 ? 381 HIS   A C   1 
ATOM   2858  O O   . HIS   A 1 359 ? 168.335 115.208 124.925 1.00 30.59 ? 381 HIS   A O   1 
ATOM   2859  C CB  . HIS   A 1 359 ? 170.000 116.727 122.631 1.00 30.59 ? 381 HIS   A CB  1 
ATOM   2860  C CG  . HIS   A 1 359 ? 170.243 118.087 122.061 1.00 30.59 ? 381 HIS   A CG  1 
ATOM   2861  N ND1 . HIS   A 1 359 ? 169.503 119.190 122.423 1.00 30.59 ? 381 HIS   A ND1 1 
ATOM   2862  C CD2 . HIS   A 1 359 ? 171.142 118.521 121.148 1.00 30.59 ? 381 HIS   A CD2 1 
ATOM   2863  C CE1 . HIS   A 1 359 ? 169.935 120.244 121.757 1.00 30.59 ? 381 HIS   A CE1 1 
ATOM   2864  N NE2 . HIS   A 1 359 ? 170.930 119.866 120.978 1.00 30.59 ? 381 HIS   A NE2 1 
ATOM   2865  N N   . VAL   A 1 360 ? 170.398 114.331 124.750 1.00 31.70 ? 382 VAL   A N   1 
ATOM   2866  C CA  . VAL   A 1 360 ? 169.986 113.049 125.316 1.00 31.70 ? 382 VAL   A CA  1 
ATOM   2867  C C   . VAL   A 1 360 ? 169.438 113.252 126.721 1.00 31.70 ? 382 VAL   A C   1 
ATOM   2868  O O   . VAL   A 1 360 ? 168.354 112.763 127.067 1.00 31.70 ? 382 VAL   A O   1 
ATOM   2869  C CB  . VAL   A 1 360 ? 171.164 112.058 125.308 1.00 31.70 ? 382 VAL   A CB  1 
ATOM   2870  C CG1 . VAL   A 1 360 ? 170.846 110.837 126.127 1.00 31.70 ? 382 VAL   A CG1 1 
ATOM   2871  C CG2 . VAL   A 1 360 ? 171.504 111.658 123.901 1.00 31.70 ? 382 VAL   A CG2 1 
ATOM   2872  N N   . GLN   A 1 361 ? 170.181 113.984 127.553 1.00 30.60 ? 383 GLN   A N   1 
ATOM   2873  C CA  . GLN   A 1 361 ? 169.743 114.197 128.927 1.00 30.60 ? 383 GLN   A CA  1 
ATOM   2874  C C   . GLN   A 1 361 ? 168.494 115.066 128.985 1.00 30.60 ? 383 GLN   A C   1 
ATOM   2875  O O   . GLN   A 1 361 ? 167.595 114.809 129.790 1.00 30.60 ? 383 GLN   A O   1 
ATOM   2876  C CB  . GLN   A 1 361 ? 170.871 114.816 129.747 1.00 30.60 ? 383 GLN   A CB  1 
ATOM   2877  C CG  . GLN   A 1 361 ? 172.083 113.912 129.920 1.00 30.60 ? 383 GLN   A CG  1 
ATOM   2878  C CD  . GLN   A 1 361 ? 171.711 112.515 130.378 1.00 30.60 ? 383 GLN   A CD  1 
ATOM   2879  O OE1 . GLN   A 1 361 ? 170.982 112.343 131.354 1.00 30.60 ? 383 GLN   A OE1 1 
ATOM   2880  N NE2 . GLN   A 1 361 ? 172.202 111.510 129.666 1.00 30.60 ? 383 GLN   A NE2 1 
ATOM   2881  N N   . THR   A 1 362 ? 168.420 116.102 128.149 1.00 28.78 ? 384 THR   A N   1 
ATOM   2882  C CA  . THR   A 1 362 ? 167.217 116.925 128.098 1.00 28.78 ? 384 THR   A CA  1 
ATOM   2883  C C   . THR   A 1 362 ? 165.997 116.093 127.729 1.00 28.78 ? 384 THR   A C   1 
ATOM   2884  O O   . THR   A 1 362 ? 164.926 116.239 128.330 1.00 28.78 ? 384 THR   A O   1 
ATOM   2885  C CB  . THR   A 1 362 ? 167.409 118.066 127.099 1.00 28.78 ? 384 THR   A CB  1 
ATOM   2886  O OG1 . THR   A 1 362 ? 168.593 118.801 127.425 1.00 28.78 ? 384 THR   A OG1 1 
ATOM   2887  C CG2 . THR   A 1 362 ? 166.225 119.002 127.117 1.00 28.78 ? 384 THR   A CG2 1 
ATOM   2888  N N   . HIS   A 1 363 ? 166.144 115.206 126.746 1.00 30.51 ? 385 HIS   A N   1 
ATOM   2889  C CA  . HIS   A 1 363 ? 165.034 114.372 126.310 1.00 30.51 ? 385 HIS   A CA  1 
ATOM   2890  C C   . HIS   A 1 363 ? 164.613 113.404 127.404 1.00 30.51 ? 385 HIS   A C   1 
ATOM   2891  O O   . HIS   A 1 363 ? 163.417 113.243 127.675 1.00 30.51 ? 385 HIS   A O   1 
ATOM   2892  C CB  . HIS   A 1 363 ? 165.437 113.623 125.040 1.00 30.51 ? 385 HIS   A CB  1 
ATOM   2893  C CG  . HIS   A 1 363 ? 164.506 112.514 124.665 1.00 30.51 ? 385 HIS   A CG  1 
ATOM   2894  N ND1 . HIS   A 1 363 ? 164.790 111.191 124.919 1.00 30.51 ? 385 HIS   A ND1 1 
ATOM   2895  C CD2 . HIS   A 1 363 ? 163.301 112.529 124.049 1.00 30.51 ? 385 HIS   A CD2 1 
ATOM   2896  C CE1 . HIS   A 1 363 ? 163.798 110.439 124.482 1.00 30.51 ? 385 HIS   A CE1 1 
ATOM   2897  N NE2 . HIS   A 1 363 ? 162.882 111.226 123.948 1.00 30.51 ? 385 HIS   A NE2 1 
ATOM   2898  N N   . LYS   A 1 364 ? 165.582 112.751 128.049 1.00 30.91 ? 386 LYS   A N   1 
ATOM   2899  C CA  . LYS   A 1 364 ? 165.249 111.830 129.127 1.00 30.91 ? 386 LYS   A CA  1 
ATOM   2900  C C   . LYS   A 1 364 ? 164.577 112.558 130.283 1.00 30.91 ? 386 LYS   A C   1 
ATOM   2901  O O   . LYS   A 1 364 ? 163.632 112.039 130.884 1.00 30.91 ? 386 LYS   A O   1 
ATOM   2902  C CB  . LYS   A 1 364 ? 166.506 111.111 129.603 1.00 30.91 ? 386 LYS   A CB  1 
ATOM   2903  C CG  . LYS   A 1 364 ? 166.967 110.006 128.683 1.00 30.91 ? 386 LYS   A CG  1 
ATOM   2904  C CD  . LYS   A 1 364 ? 168.433 109.703 128.875 1.00 30.91 ? 386 LYS   A CD  1 
ATOM   2905  C CE  . LYS   A 1 364 ? 168.790 108.335 128.343 1.00 30.91 ? 386 LYS   A CE  1 
ATOM   2906  N NZ  . LYS   A 1 364 ? 168.410 107.262 129.292 1.00 30.91 ? 386 LYS   A NZ  1 
ATOM   2907  N N   . LYS   A 1 365 ? 165.055 113.758 130.614 1.00 28.83 ? 387 LYS   A N   1 
ATOM   2908  C CA  . LYS   A 1 365 ? 164.445 114.540 131.682 1.00 28.83 ? 387 LYS   A CA  1 
ATOM   2909  C C   . LYS   A 1 365 ? 163.012 114.921 131.346 1.00 28.83 ? 387 LYS   A C   1 
ATOM   2910  O O   . LYS   A 1 365 ? 162.117 114.810 132.193 1.00 28.83 ? 387 LYS   A O   1 
ATOM   2911  C CB  . LYS   A 1 365 ? 165.285 115.789 131.941 1.00 28.83 ? 387 LYS   A CB  1 
ATOM   2912  C CG  . LYS   A 1 365 ? 164.857 116.599 133.139 1.00 28.83 ? 387 LYS   A CG  1 
ATOM   2913  C CD  . LYS   A 1 365 ? 165.686 117.858 133.263 1.00 28.83 ? 387 LYS   A CD  1 
ATOM   2914  C CE  . LYS   A 1 365 ? 167.075 117.554 133.777 1.00 28.83 ? 387 LYS   A CE  1 
ATOM   2915  N NZ  . LYS   A 1 365 ? 167.819 118.793 134.118 1.00 28.83 ? 387 LYS   A NZ  1 
ATOM   2916  N N   . ILE   A 1 366 ? 162.773 115.390 130.121 1.00 26.78 ? 388 ILE   A N   1 
ATOM   2917  C CA  . ILE   A 1 366 ? 161.418 115.757 129.727 1.00 26.78 ? 388 ILE   A CA  1 
ATOM   2918  C C   . ILE   A 1 366 ? 160.510 114.538 129.771 1.00 26.78 ? 388 ILE   A C   1 
ATOM   2919  O O   . ILE   A 1 366 ? 159.369 114.612 130.238 1.00 26.78 ? 388 ILE   A O   1 
ATOM   2920  C CB  . ILE   A 1 366 ? 161.422 116.416 128.336 1.00 26.78 ? 388 ILE   A CB  1 
ATOM   2921  C CG1 . ILE   A 1 366 ? 162.178 117.740 128.380 1.00 26.78 ? 388 ILE   A CG1 1 
ATOM   2922  C CG2 . ILE   A 1 366 ? 160.007 116.660 127.860 1.00 26.78 ? 388 ILE   A CG2 1 
ATOM   2923  C CD1 . ILE   A 1 366 ? 162.486 118.315 127.034 1.00 26.78 ? 388 ILE   A CD1 1 
ATOM   2924  N N   . GLU   A 1 367 ? 161.005 113.393 129.303 1.00 32.23 ? 389 GLU   A N   1 
ATOM   2925  C CA  . GLU   A 1 367 ? 160.204 112.176 129.351 1.00 32.23 ? 389 GLU   A CA  1 
ATOM   2926  C C   . GLU   A 1 367 ? 159.878 111.791 130.788 1.00 32.23 ? 389 GLU   A C   1 
ATOM   2927  O O   . GLU   A 1 367 ? 158.716 111.537 131.121 1.00 32.23 ? 389 GLU   A O   1 
ATOM   2928  C CB  . GLU   A 1 367 ? 160.942 111.044 128.643 1.00 32.23 ? 389 GLU   A CB  1 
ATOM   2929  C CG  . GLU   A 1 367 ? 160.072 109.862 128.275 1.00 32.23 ? 389 GLU   A CG  1 
ATOM   2930  C CD  . GLU   A 1 367 ? 160.881 108.683 127.786 1.00 32.23 ? 389 GLU   A CD  1 
ATOM   2931  O OE1 . GLU   A 1 367 ? 162.126 108.740 127.872 1.00 32.23 ? 389 GLU   A OE1 1 
ATOM   2932  O OE2 . GLU   A 1 367 ? 160.274 107.699 127.314 1.00 32.23 ? 389 GLU   A OE2 1 
ATOM   2933  N N   . LYS   A 1 368 ? 160.888 111.761 131.657 1.00 31.16 ? 390 LYS   A N   1 
ATOM   2934  C CA  . LYS   A 1 368 ? 160.681 111.333 133.034 1.00 31.16 ? 390 LYS   A CA  1 
ATOM   2935  C C   . LYS   A 1 368 ? 159.719 112.253 133.774 1.00 31.16 ? 390 LYS   A C   1 
ATOM   2936  O O   . LYS   A 1 368 ? 158.792 111.780 134.441 1.00 31.16 ? 390 LYS   A O   1 
ATOM   2937  C CB  . LYS   A 1 368 ? 162.022 111.278 133.759 1.00 31.16 ? 390 LYS   A CB  1 
ATOM   2938  C CG  . LYS   A 1 368 ? 161.951 110.726 135.162 1.00 31.16 ? 390 LYS   A CG  1 
ATOM   2939  C CD  . LYS   A 1 368 ? 163.337 110.505 135.735 1.00 31.16 ? 390 LYS   A CD  1 
ATOM   2940  C CE  . LYS   A 1 368 ? 164.042 111.821 136.010 1.00 31.16 ? 390 LYS   A CE  1 
ATOM   2941  N NZ  . LYS   A 1 368 ? 165.320 111.622 136.745 1.00 31.16 ? 390 LYS   A NZ  1 
ATOM   2942  N N   . GLU   A 1 369 ? 159.921 113.564 133.677 1.00 28.84 ? 391 GLU   A N   1 
ATOM   2943  C CA  . GLU   A 1 369 ? 159.147 114.504 134.474 1.00 28.84 ? 391 GLU   A CA  1 
ATOM   2944  C C   . GLU   A 1 369 ? 157.786 114.815 133.859 1.00 28.84 ? 391 GLU   A C   1 
ATOM   2945  O O   . GLU   A 1 369 ? 156.766 114.760 134.551 1.00 28.84 ? 391 GLU   A O   1 
ATOM   2946  C CB  . GLU   A 1 369 ? 159.948 115.792 134.670 1.00 28.84 ? 391 GLU   A CB  1 
ATOM   2947  C CG  . GLU   A 1 369 ? 161.229 115.605 135.465 1.00 28.84 ? 391 GLU   A CG  1 
ATOM   2948  C CD  . GLU   A 1 369 ? 162.069 116.860 135.534 1.00 28.84 ? 391 GLU   A CD  1 
ATOM   2949  O OE1 . GLU   A 1 369 ? 161.710 117.856 134.874 1.00 28.84 ? 391 GLU   A OE1 1 
ATOM   2950  O OE2 . GLU   A 1 369 ? 163.093 116.850 136.248 1.00 28.84 ? 391 GLU   A OE2 1 
ATOM   2951  N N   . ALA   A 1 370 ? 157.750 115.144 132.569 1.00 26.37 ? 392 ALA   A N   1 
ATOM   2952  C CA  . ALA   A 1 370 ? 156.507 115.542 131.926 1.00 26.37 ? 392 ALA   A CA  1 
ATOM   2953  C C   . ALA   A 1 370 ? 155.707 114.356 131.414 1.00 26.37 ? 392 ALA   A C   1 
ATOM   2954  O O   . ALA   A 1 370 ? 154.495 114.487 131.211 1.00 26.37 ? 392 ALA   A O   1 
ATOM   2955  C CB  . ALA   A 1 370 ? 156.805 116.497 130.772 1.00 26.37 ? 392 ALA   A CB  1 
ATOM   2956  N N   . TYR   A 1 371 ? 156.349 113.210 131.204 1.00 29.09 ? 393 TYR   A N   1 
ATOM   2957  C CA  . TYR   A 1 371 ? 155.695 112.011 130.683 1.00 29.09 ? 393 TYR   A CA  1 
ATOM   2958  C C   . TYR   A 1 371 ? 156.056 110.825 131.567 1.00 29.09 ? 393 TYR   A C   1 
ATOM   2959  O O   . TYR   A 1 371 ? 156.851 109.960 131.183 1.00 29.09 ? 393 TYR   A O   1 
ATOM   2960  C CB  . TYR   A 1 371 ? 156.095 111.769 129.229 1.00 29.09 ? 393 TYR   A CB  1 
ATOM   2961  C CG  . TYR   A 1 371 ? 155.674 112.893 128.316 1.00 29.09 ? 393 TYR   A CG  1 
ATOM   2962  C CD1 . TYR   A 1 371 ? 154.357 113.026 127.914 1.00 29.09 ? 393 TYR   A CD1 1 
ATOM   2963  C CD2 . TYR   A 1 371 ? 156.588 113.832 127.876 1.00 29.09 ? 393 TYR   A CD2 1 
ATOM   2964  C CE1 . TYR   A 1 371 ? 153.967 114.051 127.095 1.00 29.09 ? 393 TYR   A CE1 1 
ATOM   2965  C CE2 . TYR   A 1 371 ? 156.205 114.863 127.059 1.00 29.09 ? 393 TYR   A CE2 1 
ATOM   2966  C CZ  . TYR   A 1 371 ? 154.894 114.969 126.672 1.00 29.09 ? 393 TYR   A CZ  1 
ATOM   2967  O OH  . TYR   A 1 371 ? 154.518 116.000 125.850 1.00 29.09 ? 393 TYR   A OH  1 
ATOM   2968  N N   . PRO   A 1 372 ? 155.475 110.750 132.765 1.00 32.84 ? 394 PRO   A N   1 
ATOM   2969  C CA  . PRO   A 1 372 ? 155.826 109.648 133.669 1.00 32.84 ? 394 PRO   A CA  1 
ATOM   2970  C C   . PRO   A 1 372 ? 155.315 108.302 133.197 1.00 32.84 ? 394 PRO   A C   1 
ATOM   2971  O O   . PRO   A 1 372 ? 155.849 107.265 133.606 1.00 32.84 ? 394 PRO   A O   1 
ATOM   2972  C CB  . PRO   A 1 372 ? 155.173 110.076 134.987 1.00 32.84 ? 394 PRO   A CB  1 
ATOM   2973  C CG  . PRO   A 1 372 ? 153.996 110.871 134.561 1.00 32.84 ? 394 PRO   A CG  1 
ATOM   2974  C CD  . PRO   A 1 372 ? 154.405 111.596 133.322 1.00 32.84 ? 394 PRO   A CD  1 
ATOM   2975  N N   . MET   A 1 373 ? 154.291 108.292 132.343 1.00 34.10 ? 395 MET   A N   1 
ATOM   2976  C CA  . MET   A 1 373 ? 153.720 107.037 131.872 1.00 34.10 ? 395 MET   A CA  1 
ATOM   2977  C C   . MET   A 1 373 ? 154.748 106.193 131.130 1.00 34.10 ? 395 MET   A C   1 
ATOM   2978  O O   . MET   A 1 373 ? 154.646 104.962 131.101 1.00 34.10 ? 395 MET   A O   1 
ATOM   2979  C CB  . MET   A 1 373 ? 152.519 107.328 130.977 1.00 34.10 ? 395 MET   A CB  1 
ATOM   2980  C CG  . MET   A 1 373 ? 152.846 108.131 129.725 1.00 34.10 ? 395 MET   A CG  1 
ATOM   2981  S SD  . MET   A 1 373 ? 153.040 109.889 130.040 1.00 34.10 ? 395 MET   A SD  1 
ATOM   2982  C CE  . MET   A 1 373 ? 151.347 110.324 130.397 1.00 34.10 ? 395 MET   A CE  1 
ATOM   2983  N N   . CYS   A 1 374 ? 155.743 106.834 130.518 1.00 36.81 ? 396 CYS   A N   1 
ATOM   2984  C CA  . CYS   A 1 374 ? 156.713 106.099 129.715 1.00 36.81 ? 396 CYS   A CA  1 
ATOM   2985  C C   . CYS   A 1 374 ? 157.506 105.115 130.566 1.00 36.81 ? 396 CYS   A C   1 
ATOM   2986  O O   . CYS   A 1 374 ? 157.794 103.995 130.130 1.00 36.81 ? 396 CYS   A O   1 
ATOM   2987  C CB  . CYS   A 1 374 ? 157.650 107.077 129.006 1.00 36.81 ? 396 CYS   A CB  1 
ATOM   2988  S SG  . CYS   A 1 374 ? 156.930 107.869 127.554 1.00 36.81 ? 396 CYS   A SG  1 
ATOM   2989  N N   . ASP   A 1 375 ? 157.874 105.518 131.783 1.00 39.59 ? 397 ASP   A N   1 
ATOM   2990  C CA  . ASP   A 1 375 ? 158.580 104.613 132.682 1.00 39.59 ? 397 ASP   A CA  1 
ATOM   2991  C C   . ASP   A 1 375 ? 157.609 103.776 133.506 1.00 39.59 ? 397 ASP   A C   1 
ATOM   2992  O O   . ASP   A 1 375 ? 157.855 102.589 133.741 1.00 39.59 ? 397 ASP   A O   1 
ATOM   2993  C CB  . ASP   A 1 375 ? 159.504 105.407 133.602 1.00 39.59 ? 397 ASP   A CB  1 
ATOM   2994  C CG  . ASP   A 1 375 ? 160.774 105.856 132.908 1.00 39.59 ? 397 ASP   A CG  1 
ATOM   2995  O OD1 . ASP   A 1 375 ? 161.442 105.008 132.281 1.00 39.59 ? 397 ASP   A OD1 1 
ATOM   2996  O OD2 . ASP   A 1 375 ? 161.106 107.058 132.990 1.00 39.59 ? 397 ASP   A OD2 1 
ATOM   2997  N N   . ALA   A 1 376 ? 156.504 104.377 133.949 1.00 38.94 ? 398 ALA   A N   1 
ATOM   2998  C CA  . ALA   A 1 376 ? 155.545 103.649 134.771 1.00 38.94 ? 398 ALA   A CA  1 
ATOM   2999  C C   . ALA   A 1 376 ? 154.916 102.496 134.002 1.00 38.94 ? 398 ALA   A C   1 
ATOM   3000  O O   . ALA   A 1 376 ? 154.766 101.393 134.539 1.00 38.94 ? 398 ALA   A O   1 
ATOM   3001  C CB  . ALA   A 1 376 ? 154.464 104.600 135.280 1.00 38.94 ? 398 ALA   A CB  1 
ATOM   3002  N N   . ASN   A 1 377 ? 154.541 102.731 132.749 1.00 39.08 ? 399 ASN   A N   1 
ATOM   3003  C CA  . ASN   A 1 377 ? 153.894 101.718 131.925 1.00 39.08 ? 399 ASN   A CA  1 
ATOM   3004  C C   . ASN   A 1 377 ? 154.831 101.293 130.804 1.00 39.08 ? 399 ASN   A C   1 
ATOM   3005  O O   . ASN   A 1 377 ? 154.960 102.019 129.806 1.00 39.08 ? 399 ASN   A O   1 
ATOM   3006  C CB  . ASN   A 1 377 ? 152.586 102.258 131.350 1.00 39.08 ? 399 ASN   A CB  1 
ATOM   3007  C CG  . ASN   A 1 377 ? 151.900 101.272 130.436 1.00 39.08 ? 399 ASN   A CG  1 
ATOM   3008  O OD1 . ASN   A 1 377 ? 152.304 100.115 130.333 1.00 39.08 ? 399 ASN   A OD1 1 
ATOM   3009  N ND2 . ASN   A 1 377 ? 150.852 101.726 129.764 1.00 39.08 ? 399 ASN   A ND2 1 
ATOM   3010  N N   . PRO   A 1 378 ? 155.515 100.153 130.922 1.00 40.93 ? 400 PRO   A N   1 
ATOM   3011  C CA  . PRO   A 1 378 ? 156.334 99.676  129.796 1.00 40.93 ? 400 PRO   A CA  1 
ATOM   3012  C C   . PRO   A 1 378 ? 155.592 99.661  128.470 1.00 40.93 ? 400 PRO   A C   1 
ATOM   3013  O O   . PRO   A 1 378 ? 156.192 99.946  127.426 1.00 40.93 ? 400 PRO   A O   1 
ATOM   3014  C CB  . PRO   A 1 378 ? 156.736 98.263  130.234 1.00 40.93 ? 400 PRO   A CB  1 
ATOM   3015  C CG  . PRO   A 1 378 ? 156.615 98.244  131.712 1.00 40.93 ? 400 PRO   A CG  1 
ATOM   3016  C CD  . PRO   A 1 378 ? 155.775 99.400  132.159 1.00 40.93 ? 400 PRO   A CD  1 
ATOM   3017  N N   . GLN   A 1 379 ? 154.303 99.332  128.483 1.00 41.73 ? 401 GLN   A N   1 
ATOM   3018  C CA  . GLN   A 1 379 ? 153.501 99.274  127.264 1.00 41.73 ? 401 GLN   A CA  1 
ATOM   3019  C C   . GLN   A 1 379 ? 152.737 100.587 127.092 1.00 41.73 ? 401 GLN   A C   1 
ATOM   3020  O O   . GLN   A 1 379 ? 151.514 100.660 127.211 1.00 41.73 ? 401 GLN   A O   1 
ATOM   3021  C CB  . GLN   A 1 379 ? 152.557 98.074  127.310 1.00 41.73 ? 401 GLN   A CB  1 
ATOM   3022  C CG  . GLN   A 1 379 ? 153.171 96.776  126.807 1.00 41.73 ? 401 GLN   A CG  1 
ATOM   3023  C CD  . GLN   A 1 379 ? 154.088 96.128  127.825 1.00 41.73 ? 401 GLN   A CD  1 
ATOM   3024  O OE1 . GLN   A 1 379 ? 154.169 96.565  128.971 1.00 41.73 ? 401 GLN   A OE1 1 
ATOM   3025  N NE2 . GLN   A 1 379 ? 154.788 95.079  127.408 1.00 41.73 ? 401 GLN   A NE2 1 
ATOM   3026  N N   . SER   A 1 380 ? 153.496 101.640 126.801 1.00 39.50 ? 402 SER   A N   1 
ATOM   3027  C CA  . SER   A 1 380 ? 152.958 102.983 126.635 1.00 39.50 ? 402 SER   A CA  1 
ATOM   3028  C C   . SER   A 1 380 ? 152.869 103.316 125.153 1.00 39.50 ? 402 SER   A C   1 
ATOM   3029  O O   . SER   A 1 380 ? 153.804 103.043 124.393 1.00 39.50 ? 402 SER   A O   1 
ATOM   3030  C CB  . SER   A 1 380 ? 153.823 104.013 127.362 1.00 39.50 ? 402 SER   A CB  1 
ATOM   3031  O OG  . SER   A 1 380 ? 155.195 103.808 127.091 1.00 39.50 ? 402 SER   A OG  1 
ATOM   3032  N N   . THR   A 1 381 ? 151.741 103.905 124.749 1.00 39.94 ? 403 THR   A N   1 
ATOM   3033  C CA  . THR   A 1 381 ? 151.477 104.213 123.350 1.00 39.94 ? 403 THR   A CA  1 
ATOM   3034  C C   . THR   A 1 381 ? 150.852 105.591 123.189 1.00 39.94 ? 403 THR   A C   1 
ATOM   3035  O O   . THR   A 1 381 ? 150.081 105.816 122.249 1.00 39.94 ? 403 THR   A O   1 
ATOM   3036  C CB  . THR   A 1 381 ? 150.543 103.177 122.725 1.00 39.94 ? 403 THR   A CB  1 
ATOM   3037  O OG1 . THR   A 1 381 ? 149.290 103.188 123.420 1.00 39.94 ? 403 THR   A OG1 1 
ATOM   3038  C CG2 . THR   A 1 381 ? 151.144 101.791 122.799 1.00 39.94 ? 403 THR   A CG2 1 
ATOM   3039  N N   . HIS   A 1 382 ? 151.164 106.527 124.087 1.00 34.85 ? 404 HIS   A N   1 
ATOM   3040  C CA  . HIS   A 1 382 ? 150.402 107.767 124.174 1.00 34.85 ? 404 HIS   A CA  1 
ATOM   3041  C C   . HIS   A 1 382 ? 151.271 108.997 124.412 1.00 34.85 ? 404 HIS   A C   1 
ATOM   3042  O O   . HIS   A 1 382 ? 150.733 110.068 124.698 1.00 34.85 ? 404 HIS   A O   1 
ATOM   3043  C CB  . HIS   A 1 382 ? 149.355 107.659 125.281 1.00 34.85 ? 404 HIS   A CB  1 
ATOM   3044  C CG  . HIS   A 1 382 ? 148.222 106.743 124.951 1.00 34.85 ? 404 HIS   A CG  1 
ATOM   3045  N ND1 . HIS   A 1 382 ? 147.689 106.645 123.685 1.00 34.85 ? 404 HIS   A ND1 1 
ATOM   3046  C CD2 . HIS   A 1 382 ? 147.517 105.885 125.724 1.00 34.85 ? 404 HIS   A CD2 1 
ATOM   3047  C CE1 . HIS   A 1 382 ? 146.706 105.764 123.691 1.00 34.85 ? 404 HIS   A CE1 1 
ATOM   3048  N NE2 . HIS   A 1 382 ? 146.581 105.288 124.916 1.00 34.85 ? 404 HIS   A NE2 1 
ATOM   3049  N N   . ALA   A 1 383 ? 152.592 108.888 124.292 1.00 31.69 ? 405 ALA   A N   1 
ATOM   3050  C CA  . ALA   A 1 383 ? 153.464 110.037 124.495 1.00 31.69 ? 405 ALA   A CA  1 
ATOM   3051  C C   . ALA   A 1 383 ? 153.950 110.631 123.180 1.00 31.69 ? 405 ALA   A C   1 
ATOM   3052  O O   . ALA   A 1 383 ? 153.691 111.803 122.906 1.00 31.69 ? 405 ALA   A O   1 
ATOM   3053  C CB  . ALA   A 1 383 ? 154.659 109.649 125.370 1.00 31.69 ? 405 ALA   A CB  1 
ATOM   3054  N N   . TYR   A 1 384 ? 154.622 109.845 122.345 1.00 32.34 ? 406 TYR   A N   1 
ATOM   3055  C CA  . TYR   A 1 384 ? 155.222 110.345 121.116 1.00 32.34 ? 406 TYR   A CA  1 
ATOM   3056  C C   . TYR   A 1 384 ? 154.261 110.163 119.952 1.00 32.34 ? 406 TYR   A C   1 
ATOM   3057  O O   . TYR   A 1 384 ? 153.497 109.194 119.917 1.00 32.34 ? 406 TYR   A O   1 
ATOM   3058  C CB  . TYR   A 1 384 ? 156.533 109.624 120.830 1.00 32.34 ? 406 TYR   A CB  1 
ATOM   3059  C CG  . TYR   A 1 384 ? 157.573 109.815 121.901 1.00 32.34 ? 406 TYR   A CG  1 
ATOM   3060  C CD1 . TYR   A 1 384 ? 158.410 110.917 121.894 1.00 32.34 ? 406 TYR   A CD1 1 
ATOM   3061  C CD2 . TYR   A 1 384 ? 157.718 108.894 122.919 1.00 32.34 ? 406 TYR   A CD2 1 
ATOM   3062  C CE1 . TYR   A 1 384 ? 159.359 111.092 122.872 1.00 32.34 ? 406 TYR   A CE1 1 
ATOM   3063  C CE2 . TYR   A 1 384 ? 158.663 109.062 123.899 1.00 32.34 ? 406 TYR   A CE2 1 
ATOM   3064  C CZ  . TYR   A 1 384 ? 159.482 110.159 123.872 1.00 32.34 ? 406 TYR   A CZ  1 
ATOM   3065  O OH  . TYR   A 1 384 ? 160.425 110.325 124.854 1.00 32.34 ? 406 TYR   A OH  1 
ATOM   3066  N N   . VAL   A 1 385 ? 154.293 111.103 119.008 1.00 30.19 ? 407 VAL   A N   1 
ATOM   3067  C CA  . VAL   A 1 385 ? 153.378 111.082 117.875 1.00 30.19 ? 407 VAL   A CA  1 
ATOM   3068  C C   . VAL   A 1 385 ? 154.125 111.249 116.557 1.00 30.19 ? 407 VAL   A C   1 
ATOM   3069  O O   . VAL   A 1 385 ? 153.650 110.802 115.509 1.00 30.19 ? 407 VAL   A O   1 
ATOM   3070  C CB  . VAL   A 1 385 ? 152.301 112.168 118.037 1.00 30.19 ? 407 VAL   A CB  1 
ATOM   3071  C CG1 . VAL   A 1 385 ? 151.475 111.909 119.261 1.00 30.19 ? 407 VAL   A CG1 1 
ATOM   3072  C CG2 . VAL   A 1 385 ? 152.929 113.521 118.141 1.00 30.19 ? 407 VAL   A CG2 1 
ATOM   3073  N N   . TRP   A 1 386 ? 155.298 111.879 116.595 1.00 29.67 ? 408 TRP   A N   1 
ATOM   3074  C CA  . TRP   A 1 386 ? 156.042 112.174 115.379 1.00 29.67 ? 408 TRP   A CA  1 
ATOM   3075  C C   . TRP   A 1 386 ? 157.514 112.358 115.704 1.00 29.67 ? 408 TRP   A C   1 
ATOM   3076  O O   . TRP   A 1 386 ? 157.876 112.792 116.799 1.00 29.67 ? 408 TRP   A O   1 
ATOM   3077  C CB  . TRP   A 1 386 ? 155.534 113.439 114.674 1.00 29.67 ? 408 TRP   A CB  1 
ATOM   3078  C CG  . TRP   A 1 386 ? 154.272 113.267 113.906 1.00 29.67 ? 408 TRP   A CG  1 
ATOM   3079  C CD1 . TRP   A 1 386 ? 154.089 112.505 112.801 1.00 29.67 ? 408 TRP   A CD1 1 
ATOM   3080  C CD2 . TRP   A 1 386 ? 153.015 113.888 114.179 1.00 29.67 ? 408 TRP   A CD2 1 
ATOM   3081  N NE1 . TRP   A 1 386 ? 152.795 112.600 112.369 1.00 29.67 ? 408 TRP   A NE1 1 
ATOM   3082  C CE2 . TRP   A 1 386 ? 152.113 113.445 113.201 1.00 29.67 ? 408 TRP   A CE2 1 
ATOM   3083  C CE3 . TRP   A 1 386 ? 152.564 114.771 115.160 1.00 29.67 ? 408 TRP   A CE3 1 
ATOM   3084  C CZ2 . TRP   A 1 386 ? 150.787 113.856 113.173 1.00 29.67 ? 408 TRP   A CZ2 1 
ATOM   3085  C CZ3 . TRP   A 1 386 ? 151.252 115.174 115.133 1.00 29.67 ? 408 TRP   A CZ3 1 
ATOM   3086  C CH2 . TRP   A 1 386 ? 150.376 114.719 114.146 1.00 29.67 ? 408 TRP   A CH2 1 
ATOM   3087  N N   . ILE   A 1 387 ? 158.354 112.027 114.727 1.00 33.15 ? 409 ILE   A N   1 
ATOM   3088  C CA  . ILE   A 1 387 ? 159.784 112.302 114.759 1.00 33.15 ? 409 ILE   A CA  1 
ATOM   3089  C C   . ILE   A 1 387 ? 160.155 112.949 113.434 1.00 33.15 ? 409 ILE   A C   1 
ATOM   3090  O O   . ILE   A 1 387 ? 160.165 112.278 112.396 1.00 33.15 ? 409 ILE   A O   1 
ATOM   3091  C CB  . ILE   A 1 387 ? 160.626 111.034 114.982 1.00 33.15 ? 409 ILE   A CB  1 
ATOM   3092  C CG1 . ILE   A 1 387 ? 160.076 110.192 116.133 1.00 33.15 ? 409 ILE   A CG1 1 
ATOM   3093  C CG2 . ILE   A 1 387 ? 162.065 111.400 115.242 1.00 33.15 ? 409 ILE   A CG2 1 
ATOM   3094  C CD1 . ILE   A 1 387 ? 160.151 110.848 117.469 1.00 33.15 ? 409 ILE   A CD1 1 
ATOM   3095  N N   . SER   A 1 388 ? 160.465 114.239 113.466 1.00 32.14 ? 410 SER   A N   1 
ATOM   3096  C CA  . SER   A 1 388 ? 160.857 114.980 112.277 1.00 32.14 ? 410 SER   A CA  1 
ATOM   3097  C C   . SER   A 1 388 ? 162.359 114.902 112.092 1.00 32.14 ? 410 SER   A C   1 
ATOM   3098  O O   . SER   A 1 388 ? 163.117 115.020 113.059 1.00 32.14 ? 410 SER   A O   1 
ATOM   3099  C CB  . SER   A 1 388 ? 160.437 116.441 112.366 1.00 32.14 ? 410 SER   A CB  1 
ATOM   3100  O OG  . SER   A 1 388 ? 159.081 116.556 112.705 1.00 32.14 ? 410 SER   A OG  1 
ATOM   3101  N N   . LEU   A 1 389 ? 162.783 114.707 110.850 1.00 36.84 ? 411 LEU   A N   1 
ATOM   3102  C CA  . LEU   A 1 389 ? 164.192 114.636 110.504 1.00 36.84 ? 411 LEU   A CA  1 
ATOM   3103  C C   . LEU   A 1 389 ? 164.482 115.589 109.359 1.00 36.84 ? 411 LEU   A C   1 
ATOM   3104  O O   . LEU   A 1 389 ? 163.779 115.584 108.344 1.00 36.84 ? 411 LEU   A O   1 
ATOM   3105  C CB  . LEU   A 1 389 ? 164.595 113.214 110.125 1.00 36.84 ? 411 LEU   A CB  1 
ATOM   3106  C CG  . LEU   A 1 389 ? 164.772 112.260 111.302 1.00 36.84 ? 411 LEU   A CG  1 
ATOM   3107  C CD1 . LEU   A 1 389 ? 163.439 111.716 111.759 1.00 36.84 ? 411 LEU   A CD1 1 
ATOM   3108  C CD2 . LEU   A 1 389 ? 165.667 111.138 110.915 1.00 36.84 ? 411 LEU   A CD2 1 
ATOM   3109  N N   . ALA   A 1 390 ? 165.515 116.405 109.533 1.00 37.30 ? 412 ALA   A N   1 
ATOM   3110  C CA  . ALA   A 1 390 ? 165.995 117.292 108.490 1.00 37.30 ? 412 ALA   A CA  1 
ATOM   3111  C C   . ALA   A 1 390 ? 167.485 117.495 108.685 1.00 37.30 ? 412 ALA   A C   1 
ATOM   3112  O O   . ALA   A 1 390 ? 168.022 117.282 109.775 1.00 37.30 ? 412 ALA   A O   1 
ATOM   3113  C CB  . ALA   A 1 390 ? 165.267 118.636 108.506 1.00 37.30 ? 412 ALA   A CB  1 
ATOM   3114  N N   . TYR   A 1 391 ? 168.154 117.910 107.616 1.00 42.15 ? 413 TYR   A N   1 
ATOM   3115  C CA  . TYR   A 1 391 ? 169.582 118.207 107.662 1.00 42.15 ? 413 TYR   A CA  1 
ATOM   3116  C C   . TYR   A 1 391 ? 169.826 119.528 106.942 1.00 42.15 ? 413 TYR   A C   1 
ATOM   3117  O O   . TYR   A 1 391 ? 170.067 119.550 105.733 1.00 42.15 ? 413 TYR   A O   1 
ATOM   3118  C CB  . TYR   A 1 391 ? 170.407 117.084 107.049 1.00 42.15 ? 413 TYR   A CB  1 
ATOM   3119  C CG  . TYR   A 1 391 ? 171.888 117.270 107.257 1.00 42.15 ? 413 TYR   A CG  1 
ATOM   3120  C CD1 . TYR   A 1 391 ? 172.629 118.064 106.400 1.00 42.15 ? 413 TYR   A CD1 1 
ATOM   3121  C CD2 . TYR   A 1 391 ? 172.541 116.672 108.320 1.00 42.15 ? 413 TYR   A CD2 1 
ATOM   3122  C CE1 . TYR   A 1 391 ? 173.977 118.250 106.587 1.00 42.15 ? 413 TYR   A CE1 1 
ATOM   3123  C CE2 . TYR   A 1 391 ? 173.890 116.851 108.518 1.00 42.15 ? 413 TYR   A CE2 1 
ATOM   3124  C CZ  . TYR   A 1 391 ? 174.605 117.641 107.648 1.00 42.15 ? 413 TYR   A CZ  1 
ATOM   3125  O OH  . TYR   A 1 391 ? 175.954 117.825 107.840 1.00 42.15 ? 413 TYR   A OH  1 
ATOM   3126  N N   . LYS   A 1 392 ? 169.768 120.621 107.693 1.00 40.41 ? 414 LYS   A N   1 
ATOM   3127  C CA  . LYS   A 1 392 ? 170.154 121.926 107.194 1.00 40.41 ? 414 LYS   A CA  1 
ATOM   3128  C C   . LYS   A 1 392 ? 171.677 122.011 107.168 1.00 40.41 ? 414 LYS   A C   1 
ATOM   3129  O O   . LYS   A 1 392 ? 172.383 121.197 107.771 1.00 40.41 ? 414 LYS   A O   1 
ATOM   3130  C CB  . LYS   A 1 392 ? 169.539 123.016 108.069 1.00 40.41 ? 414 LYS   A CB  1 
ATOM   3131  C CG  . LYS   A 1 392 ? 168.084 122.776 108.423 1.00 40.41 ? 414 LYS   A CG  1 
ATOM   3132  C CD  . LYS   A 1 392 ? 167.439 123.999 109.026 1.00 40.41 ? 414 LYS   A CD  1 
ATOM   3133  C CE  . LYS   A 1 392 ? 165.930 123.875 109.039 1.00 40.41 ? 414 LYS   A CE  1 
ATOM   3134  N NZ  . LYS   A 1 392 ? 165.273 125.135 109.483 1.00 40.41 ? 414 LYS   A NZ  1 
ATOM   3135  N N   . LYS   A 1 393 ? 172.203 123.012 106.466 1.00 44.32 ? 415 LYS   A N   1 
ATOM   3136  C CA  . LYS   A 1 393 ? 173.656 123.130 106.381 1.00 44.32 ? 415 LYS   A CA  1 
ATOM   3137  C C   . LYS   A 1 393 ? 174.268 123.502 107.727 1.00 44.32 ? 415 LYS   A C   1 
ATOM   3138  O O   . LYS   A 1 393 ? 175.480 123.343 107.926 1.00 44.32 ? 415 LYS   A O   1 
ATOM   3139  C CB  . LYS   A 1 393 ? 174.045 124.127 105.292 1.00 44.32 ? 415 LYS   A CB  1 
ATOM   3140  C CG  . LYS   A 1 393 ? 173.623 125.566 105.520 1.00 44.32 ? 415 LYS   A CG  1 
ATOM   3141  C CD  . LYS   A 1 393 ? 174.112 126.436 104.366 1.00 44.32 ? 415 LYS   A CD  1 
ATOM   3142  C CE  . LYS   A 1 393 ? 173.315 126.196 103.090 1.00 44.32 ? 415 LYS   A CE  1 
ATOM   3143  N NZ  . LYS   A 1 393 ? 171.891 126.619 103.222 1.00 44.32 ? 415 LYS   A NZ  1 
ATOM   3144  N N   . THR   A 1 394 ? 173.451 124.003 108.654 1.00 41.80 ? 416 THR   A N   1 
ATOM   3145  C CA  . THR   A 1 394 ? 173.868 124.080 110.048 1.00 41.80 ? 416 THR   A CA  1 
ATOM   3146  C C   . THR   A 1 394 ? 174.224 122.699 110.576 1.00 41.80 ? 416 THR   A C   1 
ATOM   3147  O O   . THR   A 1 394 ? 175.209 122.535 111.304 1.00 41.80 ? 416 THR   A O   1 
ATOM   3148  C CB  . THR   A 1 394 ? 172.750 124.687 110.901 1.00 41.80 ? 416 THR   A CB  1 
ATOM   3149  O OG1 . THR   A 1 394 ? 171.590 123.845 110.841 1.00 41.80 ? 416 THR   A OG1 1 
ATOM   3150  C CG2 . THR   A 1 394 ? 172.387 126.072 110.411 1.00 41.80 ? 416 THR   A CG2 1 
ATOM   3151  N N   . GLY   A 1 395 ? 173.425 121.698 110.223 1.00 39.46 ? 417 GLY   A N   1 
ATOM   3152  C CA  . GLY   A 1 395 ? 173.609 120.351 110.695 1.00 39.46 ? 417 GLY   A CA  1 
ATOM   3153  C C   . GLY   A 1 395 ? 172.276 119.644 110.824 1.00 39.46 ? 417 GLY   A C   1 
ATOM   3154  O O   . GLY   A 1 395 ? 171.265 120.079 110.267 1.00 39.46 ? 417 GLY   A O   1 
ATOM   3155  N N   . PRO   A 1 396 ? 172.250 118.532 111.553 1.00 37.25 ? 418 PRO   A N   1 
ATOM   3156  C CA  . PRO   A 1 396 ? 170.984 117.818 111.752 1.00 37.25 ? 418 PRO   A CA  1 
ATOM   3157  C C   . PRO   A 1 396 ? 169.954 118.677 112.469 1.00 37.25 ? 418 PRO   A C   1 
ATOM   3158  O O   . PRO   A 1 396 ? 170.284 119.579 113.241 1.00 37.25 ? 418 PRO   A O   1 
ATOM   3159  C CB  . PRO   A 1 396 ? 171.388 116.605 112.592 1.00 37.25 ? 418 PRO   A CB  1 
ATOM   3160  C CG  . PRO   A 1 396 ? 172.838 116.427 112.334 1.00 37.25 ? 418 PRO   A CG  1 
ATOM   3161  C CD  . PRO   A 1 396 ? 173.399 117.785 112.090 1.00 37.25 ? 418 PRO   A CD  1 
ATOM   3162  N N   . TYR   A 1 397 ? 168.687 118.380 112.197 1.00 34.24 ? 419 TYR   A N   1 
ATOM   3163  C CA  . TYR   A 1 397 ? 167.556 119.122 112.749 1.00 34.24 ? 419 TYR   A CA  1 
ATOM   3164  C C   . TYR   A 1 397 ? 166.471 118.094 113.049 1.00 34.24 ? 419 TYR   A C   1 
ATOM   3165  O O   . TYR   A 1 397 ? 165.743 117.671 112.148 1.00 34.24 ? 419 TYR   A O   1 
ATOM   3166  C CB  . TYR   A 1 397 ? 167.074 120.190 111.775 1.00 34.24 ? 419 TYR   A CB  1 
ATOM   3167  C CG  . TYR   A 1 397 ? 165.882 121.010 112.224 1.00 34.24 ? 419 TYR   A CG  1 
ATOM   3168  C CD1 . TYR   A 1 397 ? 164.620 120.449 112.330 1.00 34.24 ? 419 TYR   A CD1 1 
ATOM   3169  C CD2 . TYR   A 1 397 ? 166.018 122.355 112.513 1.00 34.24 ? 419 TYR   A CD2 1 
ATOM   3170  C CE1 . TYR   A 1 397 ? 163.535 121.201 112.727 1.00 34.24 ? 419 TYR   A CE1 1 
ATOM   3171  C CE2 . TYR   A 1 397 ? 164.942 123.114 112.909 1.00 34.24 ? 419 TYR   A CE2 1 
ATOM   3172  C CZ  . TYR   A 1 397 ? 163.702 122.534 113.014 1.00 34.24 ? 419 TYR   A CZ  1 
ATOM   3173  O OH  . TYR   A 1 397 ? 162.623 123.289 113.410 1.00 34.24 ? 419 TYR   A OH  1 
ATOM   3174  N N   . ILE   A 1 398 ? 166.370 117.696 114.311 1.00 32.48 ? 420 ILE   A N   1 
ATOM   3175  C CA  . ILE   A 1 398 ? 165.470 116.635 114.738 1.00 32.48 ? 420 ILE   A CA  1 
ATOM   3176  C C   . ILE   A 1 398 ? 164.513 117.221 115.761 1.00 32.48 ? 420 ILE   A C   1 
ATOM   3177  O O   . ILE   A 1 398 ? 164.935 117.681 116.828 1.00 32.48 ? 420 ILE   A O   1 
ATOM   3178  C CB  . ILE   A 1 398 ? 166.226 115.436 115.321 1.00 32.48 ? 420 ILE   A CB  1 
ATOM   3179  C CG1 . ILE   A 1 398 ? 167.078 114.772 114.244 1.00 32.48 ? 420 ILE   A CG1 1 
ATOM   3180  C CG2 . ILE   A 1 398 ? 165.261 114.436 115.922 1.00 32.48 ? 420 ILE   A CG2 1 
ATOM   3181  C CD1 . ILE   A 1 398 ? 168.475 115.265 114.199 1.00 32.48 ? 420 ILE   A CD1 1 
ATOM   3182  N N   . THR   A 1 399 ? 163.231 117.207 115.437 1.00 28.14 ? 421 THR   A N   1 
ATOM   3183  C CA  . THR   A 1 399 ? 162.189 117.549 116.384 1.00 28.14 ? 421 THR   A CA  1 
ATOM   3184  C C   . THR   A 1 399 ? 161.493 116.282 116.859 1.00 28.14 ? 421 THR   A C   1 
ATOM   3185  O O   . THR   A 1 399 ? 161.333 115.319 116.108 1.00 28.14 ? 421 THR   A O   1 
ATOM   3186  C CB  . THR   A 1 399 ? 161.169 118.508 115.769 1.00 28.14 ? 421 THR   A CB  1 
ATOM   3187  O OG1 . THR   A 1 399 ? 161.837 119.663 115.249 1.00 28.14 ? 421 THR   A OG1 1 
ATOM   3188  C CG2 . THR   A 1 399 ? 160.170 118.934 116.799 1.00 28.14 ? 421 THR   A CG2 1 
ATOM   3189  N N   . VAL   A 1 400 ? 161.083 116.295 118.122 1.00 28.97 ? 422 VAL   A N   1 
ATOM   3190  C CA  . VAL   A 1 400 ? 160.455 115.154 118.770 1.00 28.97 ? 422 VAL   A CA  1 
ATOM   3191  C C   . VAL   A 1 400 ? 159.109 115.618 119.296 1.00 28.97 ? 422 VAL   A C   1 
ATOM   3192  O O   . VAL   A 1 400 ? 159.048 116.375 120.270 1.00 28.97 ? 422 VAL   A O   1 
ATOM   3193  C CB  . VAL   A 1 400 ? 161.322 114.586 119.907 1.00 28.97 ? 422 VAL   A CB  1 
ATOM   3194  C CG1 . VAL   A 1 400 ? 160.605 113.473 120.637 1.00 28.97 ? 422 VAL   A CG1 1 
ATOM   3195  C CG2 . VAL   A 1 400 ? 162.637 114.091 119.366 1.00 28.97 ? 422 VAL   A CG2 1 
ATOM   3196  N N   . TYR   A 1 401 ? 158.038 115.170 118.657 1.00 27.20 ? 423 TYR   A N   1 
ATOM   3197  C CA  . TYR   A 1 401 ? 156.693 115.568 119.028 1.00 27.20 ? 423 TYR   A CA  1 
ATOM   3198  C C   . TYR   A 1 401 ? 156.146 114.613 120.071 1.00 27.20 ? 423 TYR   A C   1 
ATOM   3199  O O   . TYR   A 1 401 ? 156.491 113.429 120.093 1.00 27.20 ? 423 TYR   A O   1 
ATOM   3200  C CB  . TYR   A 1 401 ? 155.759 115.592 117.819 1.00 27.20 ? 423 TYR   A CB  1 
ATOM   3201  C CG  . TYR   A 1 401 ? 156.190 116.542 116.741 1.00 27.20 ? 423 TYR   A CG  1 
ATOM   3202  C CD1 . TYR   A 1 401 ? 157.319 116.296 115.994 1.00 27.20 ? 423 TYR   A CD1 1 
ATOM   3203  C CD2 . TYR   A 1 401 ? 155.466 117.683 116.468 1.00 27.20 ? 423 TYR   A CD2 1 
ATOM   3204  C CE1 . TYR   A 1 401 ? 157.713 117.151 115.021 1.00 27.20 ? 423 TYR   A CE1 1 
ATOM   3205  C CE2 . TYR   A 1 401 ? 155.861 118.555 115.488 1.00 27.20 ? 423 TYR   A CE2 1 
ATOM   3206  C CZ  . TYR   A 1 401 ? 156.988 118.282 114.766 1.00 27.20 ? 423 TYR   A CZ  1 
ATOM   3207  O OH  . TYR   A 1 401 ? 157.401 119.139 113.780 1.00 27.20 ? 423 TYR   A OH  1 
ATOM   3208  N N   . THR   A 1 402 ? 155.282 115.137 120.925 1.00 27.08 ? 424 THR   A N   1 
ATOM   3209  C CA  . THR   A 1 402 ? 154.736 114.393 122.038 1.00 27.08 ? 424 THR   A CA  1 
ATOM   3210  C C   . THR   A 1 402 ? 153.324 114.881 122.303 1.00 27.08 ? 424 THR   A C   1 
ATOM   3211  O O   . THR   A 1 402 ? 153.037 116.075 122.204 1.00 27.08 ? 424 THR   A O   1 
ATOM   3212  C CB  . THR   A 1 402 ? 155.599 114.552 123.305 1.00 27.08 ? 424 THR   A CB  1 
ATOM   3213  O OG1 . THR   A 1 402 ? 155.961 115.926 123.481 1.00 27.08 ? 424 THR   A OG1 1 
ATOM   3214  C CG2 . THR   A 1 402 ? 156.857 113.721 123.218 1.00 27.08 ? 424 THR   A CG2 1 
ATOM   3215  N N   . ASN   A 1 403 ? 152.444 113.950 122.624 1.00 27.49 ? 425 ASN   A N   1 
ATOM   3216  C CA  . ASN   A 1 403 ? 151.087 114.331 122.969 1.00 27.49 ? 425 ASN   A CA  1 
ATOM   3217  C C   . ASN   A 1 403 ? 151.121 114.949 124.357 1.00 27.49 ? 425 ASN   A C   1 
ATOM   3218  O O   . ASN   A 1 403 ? 151.338 114.237 125.344 1.00 27.49 ? 425 ASN   A O   1 
ATOM   3219  C CB  . ASN   A 1 403 ? 150.142 113.134 122.928 1.00 27.49 ? 425 ASN   A CB  1 
ATOM   3220  C CG  . ASN   A 1 403 ? 148.695 113.538 123.030 1.00 27.49 ? 425 ASN   A CG  1 
ATOM   3221  O OD1 . ASN   A 1 403 ? 148.366 114.721 123.002 1.00 27.49 ? 425 ASN   A OD1 1 
ATOM   3222  N ND2 . ASN   A 1 403 ? 147.817 112.558 123.152 1.00 27.49 ? 425 ASN   A ND2 1 
ATOM   3223  N N   . PRO   A 1 404 ? 150.932 116.263 124.484 1.00 24.13 ? 426 PRO   A N   1 
ATOM   3224  C CA  . PRO   A 1 404 ? 151.042 116.874 125.808 1.00 24.13 ? 426 PRO   A CA  1 
ATOM   3225  C C   . PRO   A 1 404 ? 149.880 116.528 126.712 1.00 24.13 ? 426 PRO   A C   1 
ATOM   3226  O O   . PRO   A 1 404 ? 149.968 116.751 127.924 1.00 24.13 ? 426 PRO   A O   1 
ATOM   3227  C CB  . PRO   A 1 404 ? 151.090 118.366 125.489 1.00 24.13 ? 426 PRO   A CB  1 
ATOM   3228  C CG  . PRO   A 1 404 ? 150.262 118.490 124.273 1.00 24.13 ? 426 PRO   A CG  1 
ATOM   3229  C CD  . PRO   A 1 404 ? 150.412 117.222 123.494 1.00 24.13 ? 426 PRO   A CD  1 
ATOM   3230  N N   . GLY   A 1 405 ? 148.800 115.986 126.160 1.00 24.92 ? 427 GLY   A N   1 
ATOM   3231  C CA  . GLY   A 1 405 ? 147.679 115.530 126.949 1.00 24.92 ? 427 GLY   A CA  1 
ATOM   3232  C C   . GLY   A 1 405 ? 147.649 114.022 127.065 1.00 24.92 ? 427 GLY   A C   1 
ATOM   3233  O O   . GLY   A 1 405 ? 146.576 113.419 127.107 1.00 24.92 ? 427 GLY   A O   1 
ATOM   3234  N N   . ALA   A 1 406 ? 148.831 113.404 127.102 1.00 28.90 ? 428 ALA   A N   1 
ATOM   3235  C CA  . ALA   A 1 406 ? 148.902 111.962 127.305 1.00 28.90 ? 428 ALA   A CA  1 
ATOM   3236  C C   . ALA   A 1 406 ? 148.339 111.560 128.664 1.00 28.90 ? 428 ALA   A C   1 
ATOM   3237  O O   . ALA   A 1 406 ? 147.813 110.452 128.817 1.00 28.90 ? 428 ALA   A O   1 
ATOM   3238  C CB  . ALA   A 1 406 ? 150.343 111.501 127.145 1.00 28.90 ? 428 ALA   A CB  1 
ATOM   3239  N N   . SER   A 1 407 ? 148.437 112.441 129.662 1.00 28.15 ? 429 SER   A N   1 
ATOM   3240  C CA  . SER   A 1 407 ? 147.794 112.190 130.946 1.00 28.15 ? 429 SER   A CA  1 
ATOM   3241  C C   . SER   A 1 407 ? 146.326 111.832 130.772 1.00 28.15 ? 429 SER   A C   1 
ATOM   3242  O O   . SER   A 1 407 ? 145.761 111.112 131.599 1.00 28.15 ? 429 SER   A O   1 
ATOM   3243  C CB  . SER   A 1 407 ? 147.928 113.421 131.843 1.00 28.15 ? 429 SER   A CB  1 
ATOM   3244  O OG  . SER   A 1 407 ? 149.288 113.720 132.098 1.00 28.15 ? 429 SER   A OG  1 
ATOM   3245  N N   . ILE   A 1 408 ? 145.690 112.318 129.706 1.00 24.84 ? 430 ILE   A N   1 
ATOM   3246  C CA  . ILE   A 1 408 ? 144.268 112.061 129.520 1.00 24.84 ? 430 ILE   A CA  1 
ATOM   3247  C C   . ILE   A 1 408 ? 144.052 110.662 128.955 1.00 24.84 ? 430 ILE   A C   1 
ATOM   3248  O O   . ILE   A 1 408 ? 143.056 109.994 129.262 1.00 24.84 ? 430 ILE   A O   1 
ATOM   3249  C CB  . ILE   A 1 408 ? 143.652 113.150 128.624 1.00 24.84 ? 430 ILE   A CB  1 
ATOM   3250  C CG1 . ILE   A 1 408 ? 143.836 114.517 129.270 1.00 24.84 ? 430 ILE   A CG1 1 
ATOM   3251  C CG2 . ILE   A 1 408 ? 142.178 112.881 128.409 1.00 24.84 ? 430 ILE   A CG2 1 
ATOM   3252  C CD1 . ILE   A 1 408 ? 143.751 115.644 128.307 1.00 24.84 ? 430 ILE   A CD1 1 
ATOM   3253  N N   . LEU   A 1 409 ? 144.981 110.196 128.119 1.00 29.80 ? 431 LEU   A N   1 
ATOM   3254  C CA  . LEU   A 1 409 ? 144.805 108.903 127.473 1.00 29.80 ? 431 LEU   A CA  1 
ATOM   3255  C C   . LEU   A 1 409 ? 145.179 107.753 128.400 1.00 29.80 ? 431 LEU   A C   1 
ATOM   3256  O O   . LEU   A 1 409 ? 144.557 106.687 128.344 1.00 29.80 ? 431 LEU   A O   1 
ATOM   3257  C CB  . LEU   A 1 409 ? 145.630 108.853 126.191 1.00 29.80 ? 431 LEU   A CB  1 
ATOM   3258  C CG  . LEU   A 1 409 ? 145.377 110.018 125.235 1.00 29.80 ? 431 LEU   A CG  1 
ATOM   3259  C CD1 . LEU   A 1 409 ? 146.259 109.917 124.018 1.00 29.80 ? 431 LEU   A CD1 1 
ATOM   3260  C CD2 . LEU   A 1 409 ? 143.921 110.088 124.824 1.00 29.80 ? 431 LEU   A CD2 1 
ATOM   3261  N N   . GLU   A 1 410 ? 146.184 107.943 129.244 1.00 34.33 ? 432 GLU   A N   1 
ATOM   3262  C CA  . GLU   A 1 410 ? 146.555 106.948 130.237 1.00 34.33 ? 432 GLU   A CA  1 
ATOM   3263  C C   . GLU   A 1 410 ? 145.652 107.039 131.462 1.00 34.33 ? 432 GLU   A C   1 
ATOM   3264  O O   . GLU   A 1 410 ? 144.426 107.068 131.343 1.00 34.33 ? 432 GLU   A O   1 
ATOM   3265  C CB  . GLU   A 1 410 ? 148.013 107.130 130.647 1.00 34.33 ? 432 GLU   A CB  1 
ATOM   3266  C CG  . GLU   A 1 410 ? 149.016 106.804 129.556 1.00 34.33 ? 432 GLU   A CG  1 
ATOM   3267  C CD  . GLU   A 1 410 ? 149.078 105.324 129.242 1.00 34.33 ? 432 GLU   A CD  1 
ATOM   3268  O OE1 . GLU   A 1 410 ? 148.861 104.510 130.164 1.00 34.33 ? 432 GLU   A OE1 1 
ATOM   3269  O OE2 . GLU   A 1 410 ? 149.354 104.974 128.075 1.00 34.33 ? 432 GLU   A OE2 1 
ATOM   3270  N N   . SER   B 1 1   ? 110.135 144.701 146.130 1.00 25.97 ? 23  SER   B N   1 
ATOM   3271  C CA  . SER   B 1 1   ? 111.046 143.708 145.500 1.00 25.97 ? 23  SER   B CA  1 
ATOM   3272  C C   . SER   B 1 1   ? 111.933 144.394 144.467 1.00 25.97 ? 23  SER   B C   1 
ATOM   3273  O O   . SER   B 1 1   ? 111.475 145.291 143.761 1.00 25.97 ? 23  SER   B O   1 
ATOM   3274  C CB  . SER   B 1 1   ? 110.244 142.583 144.848 1.00 25.97 ? 23  SER   B CB  1 
ATOM   3275  O OG  . SER   B 1 1   ? 111.091 141.663 144.184 1.00 25.97 ? 23  SER   B OG  1 
ATOM   3276  N N   . PRO   B 1 2   ? 113.196 143.982 144.374 1.00 23.22 ? 24  PRO   B N   1 
ATOM   3277  C CA  . PRO   B 1 2   ? 114.102 144.626 143.421 1.00 23.22 ? 24  PRO   B CA  1 
ATOM   3278  C C   . PRO   B 1 2   ? 113.694 144.360 141.984 1.00 23.22 ? 24  PRO   B C   1 
ATOM   3279  O O   . PRO   B 1 2   ? 113.094 143.333 141.657 1.00 23.22 ? 24  PRO   B O   1 
ATOM   3280  C CB  . PRO   B 1 2   ? 115.461 143.991 143.735 1.00 23.22 ? 24  PRO   B CB  1 
ATOM   3281  C CG  . PRO   B 1 2   ? 115.135 142.700 144.357 1.00 23.22 ? 24  PRO   B CG  1 
ATOM   3282  C CD  . PRO   B 1 2   ? 113.875 142.920 145.131 1.00 23.22 ? 24  PRO   B CD  1 
ATOM   3283  N N   . SER   B 1 3   ? 114.027 145.311 141.122 1.00 20.67 ? 25  SER   B N   1 
ATOM   3284  C CA  . SER   B 1 3   ? 113.788 145.142 139.704 1.00 20.67 ? 25  SER   B CA  1 
ATOM   3285  C C   . SER   B 1 3   ? 114.853 144.227 139.103 1.00 20.67 ? 25  SER   B C   1 
ATOM   3286  O O   . SER   B 1 3   ? 115.979 144.162 139.601 1.00 20.67 ? 25  SER   B O   1 
ATOM   3287  C CB  . SER   B 1 3   ? 113.799 146.489 139.002 1.00 20.67 ? 25  SER   B CB  1 
ATOM   3288  O OG  . SER   B 1 3   ? 115.110 147.018 138.956 1.00 20.67 ? 25  SER   B OG  1 
ATOM   3289  N N   . PRO   B 1 4   ? 114.521 143.508 138.030 1.00 19.40 ? 26  PRO   B N   1 
ATOM   3290  C CA  . PRO   B 1 4   ? 115.461 142.504 137.508 1.00 19.40 ? 26  PRO   B CA  1 
ATOM   3291  C C   . PRO   B 1 4   ? 116.876 143.013 137.299 1.00 19.40 ? 26  PRO   B C   1 
ATOM   3292  O O   . PRO   B 1 4   ? 117.830 142.268 137.544 1.00 19.40 ? 26  PRO   B O   1 
ATOM   3293  C CB  . PRO   B 1 4   ? 114.803 142.084 136.192 1.00 19.40 ? 26  PRO   B CB  1 
ATOM   3294  C CG  . PRO   B 1 4   ? 113.368 142.290 136.415 1.00 19.40 ? 26  PRO   B CG  1 
ATOM   3295  C CD  . PRO   B 1 4   ? 113.230 143.466 137.323 1.00 19.40 ? 26  PRO   B CD  1 
ATOM   3296  N N   . TRP   B 1 5   ? 117.047 144.260 136.862 1.00 19.24 ? 27  TRP   B N   1 
ATOM   3297  C CA  . TRP   B 1 5   ? 118.391 144.757 136.583 1.00 19.24 ? 27  TRP   B CA  1 
ATOM   3298  C C   . TRP   B 1 5   ? 119.161 145.035 137.869 1.00 19.24 ? 27  TRP   B C   1 
ATOM   3299  O O   . TRP   B 1 5   ? 120.363 144.761 137.945 1.00 19.24 ? 27  TRP   B O   1 
ATOM   3300  C CB  . TRP   B 1 5   ? 118.330 146.000 135.691 1.00 19.24 ? 27  TRP   B CB  1 
ATOM   3301  C CG  . TRP   B 1 5   ? 117.305 147.033 136.057 1.00 19.24 ? 27  TRP   B CG  1 
ATOM   3302  C CD1 . TRP   B 1 5   ? 117.528 148.205 136.709 1.00 19.24 ? 27  TRP   B CD1 1 
ATOM   3303  C CD2 . TRP   B 1 5   ? 115.906 147.001 135.762 1.00 19.24 ? 27  TRP   B CD2 1 
ATOM   3304  N NE1 . TRP   B 1 5   ? 116.359 148.897 136.852 1.00 19.24 ? 27  TRP   B NE1 1 
ATOM   3305  C CE2 . TRP   B 1 5   ? 115.346 148.179 136.279 1.00 19.24 ? 27  TRP   B CE2 1 
ATOM   3306  C CE3 . TRP   B 1 5   ? 115.071 146.085 135.121 1.00 19.24 ? 27  TRP   B CE3 1 
ATOM   3307  C CZ2 . TRP   B 1 5   ? 113.992 148.465 136.178 1.00 19.24 ? 27  TRP   B CZ2 1 
ATOM   3308  C CZ3 . TRP   B 1 5   ? 113.729 146.371 135.023 1.00 19.24 ? 27  TRP   B CZ3 1 
ATOM   3309  C CH2 . TRP   B 1 5   ? 113.202 147.551 135.547 1.00 19.24 ? 27  TRP   B CH2 1 
ATOM   3310  N N   . ASP   B 1 6   ? 118.490 145.559 138.893 1.00 21.59 ? 28  ASP   B N   1 
ATOM   3311  C CA  . ASP   B 1 6   ? 119.133 145.703 140.194 1.00 21.59 ? 28  ASP   B CA  1 
ATOM   3312  C C   . ASP   B 1 6   ? 119.673 144.365 140.686 1.00 21.59 ? 28  ASP   B C   1 
ATOM   3313  O O   . ASP   B 1 6   ? 120.880 144.209 140.919 1.00 21.59 ? 28  ASP   B O   1 
ATOM   3314  C CB  . ASP   B 1 6   ? 118.132 146.273 141.194 1.00 21.59 ? 28  ASP   B CB  1 
ATOM   3315  C CG  . ASP   B 1 6   ? 117.667 147.664 140.830 1.00 21.59 ? 28  ASP   B CG  1 
ATOM   3316  O OD1 . ASP   B 1 6   ? 118.031 148.147 139.742 1.00 21.59 ? 28  ASP   B OD1 1 
ATOM   3317  O OD2 . ASP   B 1 6   ? 116.932 148.272 141.635 1.00 21.59 ? 28  ASP   B OD2 1 
ATOM   3318  N N   . PHE   B 1 7   ? 118.785 143.384 140.846 1.00 20.69 ? 29  PHE   B N   1 
ATOM   3319  C CA  . PHE   B 1 7   ? 119.190 142.084 141.361 1.00 20.69 ? 29  PHE   B CA  1 
ATOM   3320  C C   . PHE   B 1 7   ? 120.274 141.459 140.490 1.00 20.69 ? 29  PHE   B C   1 
ATOM   3321  O O   . PHE   B 1 7   ? 121.258 140.907 140.998 1.00 20.69 ? 29  PHE   B O   1 
ATOM   3322  C CB  . PHE   B 1 7   ? 117.968 141.172 141.462 1.00 20.69 ? 29  PHE   B CB  1 
ATOM   3323  C CG  . PHE   B 1 7   ? 118.286 139.796 141.946 1.00 20.69 ? 29  PHE   B CG  1 
ATOM   3324  C CD1 . PHE   B 1 7   ? 118.498 139.550 143.289 1.00 20.69 ? 29  PHE   B CD1 1 
ATOM   3325  C CD2 . PHE   B 1 7   ? 118.375 138.743 141.059 1.00 20.69 ? 29  PHE   B CD2 1 
ATOM   3326  C CE1 . PHE   B 1 7   ? 118.794 138.286 143.730 1.00 20.69 ? 29  PHE   B CE1 1 
ATOM   3327  C CE2 . PHE   B 1 7   ? 118.670 137.482 141.499 1.00 20.69 ? 29  PHE   B CE2 1 
ATOM   3328  C CZ  . PHE   B 1 7   ? 118.880 137.254 142.837 1.00 20.69 ? 29  PHE   B CZ  1 
ATOM   3329  N N   . LEU   B 1 8   ? 120.111 141.538 139.169 1.00 19.07 ? 30  LEU   B N   1 
ATOM   3330  C CA  . LEU   B 1 8   ? 121.081 140.935 138.266 1.00 19.07 ? 30  LEU   B CA  1 
ATOM   3331  C C   . LEU   B 1 8   ? 122.455 141.570 138.420 1.00 19.07 ? 30  LEU   B C   1 
ATOM   3332  O O   . LEU   B 1 8   ? 123.458 140.863 138.546 1.00 19.07 ? 30  LEU   B O   1 
ATOM   3333  C CB  . LEU   B 1 8   ? 120.586 141.055 136.830 1.00 19.07 ? 30  LEU   B CB  1 
ATOM   3334  C CG  . LEU   B 1 8   ? 119.567 140.018 136.376 1.00 19.07 ? 30  LEU   B CG  1 
ATOM   3335  C CD1 . LEU   B 1 8   ? 119.148 140.278 134.959 1.00 19.07 ? 30  LEU   B CD1 1 
ATOM   3336  C CD2 . LEU   B 1 8   ? 120.124 138.627 136.503 1.00 19.07 ? 30  LEU   B CD2 1 
ATOM   3337  N N   . GLY   B 1 9   ? 122.527 142.899 138.409 1.00 19.77 ? 31  GLY   B N   1 
ATOM   3338  C CA  . GLY   B 1 9   ? 123.803 143.555 138.630 1.00 19.77 ? 31  GLY   B CA  1 
ATOM   3339  C C   . GLY   B 1 9   ? 124.396 143.216 139.980 1.00 19.77 ? 31  GLY   B C   1 
ATOM   3340  O O   . GLY   B 1 9   ? 125.615 143.247 140.160 1.00 19.77 ? 31  GLY   B O   1 
ATOM   3341  N N   . ARG   B 1 10  ? 123.541 142.886 140.947 1.00 22.39 ? 32  ARG   B N   1 
ATOM   3342  C CA  . ARG   B 1 10  ? 124.041 142.477 142.254 1.00 22.39 ? 32  ARG   B CA  1 
ATOM   3343  C C   . ARG   B 1 10  ? 124.645 141.076 142.202 1.00 22.39 ? 32  ARG   B C   1 
ATOM   3344  O O   . ARG   B 1 10  ? 125.652 140.802 142.865 1.00 22.39 ? 32  ARG   B O   1 
ATOM   3345  C CB  . ARG   B 1 10  ? 122.919 142.552 143.288 1.00 22.39 ? 32  ARG   B CB  1 
ATOM   3346  C CG  . ARG   B 1 10  ? 122.477 143.966 143.597 1.00 22.39 ? 32  ARG   B CG  1 
ATOM   3347  C CD  . ARG   B 1 10  ? 121.988 144.114 145.009 1.00 22.39 ? 32  ARG   B CD  1 
ATOM   3348  N NE  . ARG   B 1 10  ? 120.777 143.342 145.266 1.00 22.39 ? 32  ARG   B NE  1 
ATOM   3349  C CZ  . ARG   B 1 10  ? 119.550 143.851 145.292 1.00 22.39 ? 32  ARG   B CZ  1 
ATOM   3350  N NH1 . ARG   B 1 10  ? 119.341 145.138 145.059 1.00 22.39 ? 32  ARG   B NH1 1 
ATOM   3351  N NH2 . ARG   B 1 10  ? 118.518 143.062 145.543 1.00 22.39 ? 32  ARG   B NH2 1 
ATOM   3352  N N   . VAL   B 1 11  ? 124.053 140.176 141.412 1.00 20.36 ? 33  VAL   B N   1 
ATOM   3353  C CA  . VAL   B 1 11  ? 124.514 138.789 141.405 1.00 20.36 ? 33  VAL   B CA  1 
ATOM   3354  C C   . VAL   B 1 11  ? 125.521 138.535 140.288 1.00 20.36 ? 33  VAL   B C   1 
ATOM   3355  O O   . VAL   B 1 11  ? 126.491 137.793 140.475 1.00 20.36 ? 33  VAL   B O   1 
ATOM   3356  C CB  . VAL   B 1 11  ? 123.323 137.817 141.302 1.00 20.36 ? 33  VAL   B CB  1 
ATOM   3357  C CG1 . VAL   B 1 11  ? 122.452 137.908 142.520 1.00 20.36 ? 33  VAL   B CG1 1 
ATOM   3358  C CG2 . VAL   B 1 11  ? 122.521 138.067 140.061 1.00 20.36 ? 33  VAL   B CG2 1 
ATOM   3359  N N   . LEU   B 1 12  ? 125.316 139.126 139.116 1.00 18.50 ? 34  LEU   B N   1 
ATOM   3360  C CA  . LEU   B 1 12  ? 126.033 138.686 137.927 1.00 18.50 ? 34  LEU   B CA  1 
ATOM   3361  C C   . LEU   B 1 12  ? 127.529 138.946 138.040 1.00 18.50 ? 34  LEU   B C   1 
ATOM   3362  O O   . LEU   B 1 12  ? 127.965 139.990 138.531 1.00 18.50 ? 34  LEU   B O   1 
ATOM   3363  C CB  . LEU   B 1 12  ? 125.480 139.378 136.685 1.00 18.50 ? 34  LEU   B CB  1 
ATOM   3364  C CG  . LEU   B 1 12  ? 124.076 138.983 136.238 1.00 18.50 ? 34  LEU   B CG  1 
ATOM   3365  C CD1 . LEU   B 1 12  ? 123.667 139.803 135.036 1.00 18.50 ? 34  LEU   B CD1 1 
ATOM   3366  C CD2 . LEU   B 1 12  ? 123.999 137.507 135.949 1.00 18.50 ? 34  LEU   B CD2 1 
ATOM   3367  N N   . GLN   B 1 13  ? 128.269 138.057 137.471 1.00 18.83 ? 35  GLN   B N   1 
ATOM   3368  C CA  . GLN   B 1 13  ? 129.663 138.186 137.373 1.00 18.83 ? 35  GLN   B CA  1 
ATOM   3369  C C   . GLN   B 1 13  ? 129.971 138.664 136.012 1.00 18.83 ? 35  GLN   B C   1 
ATOM   3370  O O   . GLN   B 1 13  ? 129.419 138.151 135.098 1.00 18.83 ? 35  GLN   B O   1 
ATOM   3371  C CB  . GLN   B 1 13  ? 130.326 136.825 137.570 1.00 18.83 ? 35  GLN   B CB  1 
ATOM   3372  C CG  . GLN   B 1 13  ? 130.108 136.091 138.870 1.00 18.83 ? 35  GLN   B CG  1 
ATOM   3373  C CD  . GLN   B 1 13  ? 130.554 136.869 140.067 1.00 18.83 ? 35  GLN   B CD  1 
ATOM   3374  O OE1 . GLN   B 1 13  ? 129.768 137.144 140.966 1.00 18.83 ? 35  GLN   B OE1 1 
ATOM   3375  N NE2 . GLN   B 1 13  ? 131.818 137.223 140.096 1.00 18.83 ? 35  GLN   B NE2 1 
ATOM   3376  N N   . PHE   B 1 14  ? 130.897 139.587 135.837 1.00 17.95 ? 36  PHE   B N   1 
ATOM   3377  C CA  . PHE   B 1 14  ? 131.164 140.196 134.585 1.00 17.95 ? 36  PHE   B CA  1 
ATOM   3378  C C   . PHE   B 1 14  ? 132.491 139.925 134.197 1.00 17.95 ? 36  PHE   B C   1 
ATOM   3379  O O   . PHE   B 1 14  ? 133.309 140.094 134.994 1.00 17.95 ? 36  PHE   B O   1 
ATOM   3380  C CB  . PHE   B 1 14  ? 130.901 141.685 134.661 1.00 17.95 ? 36  PHE   B CB  1 
ATOM   3381  C CG  . PHE   B 1 14  ? 129.458 142.067 134.792 1.00 17.95 ? 36  PHE   B CG  1 
ATOM   3382  C CD1 . PHE   B 1 14  ? 128.900 142.241 136.018 1.00 17.95 ? 36  PHE   B CD1 1 
ATOM   3383  C CD2 . PHE   B 1 14  ? 128.692 142.313 133.697 1.00 17.95 ? 36  PHE   B CD2 1 
ATOM   3384  C CE1 . PHE   B 1 14  ? 127.592 142.622 136.162 1.00 17.95 ? 36  PHE   B CE1 1 
ATOM   3385  C CE2 . PHE   B 1 14  ? 127.391 142.706 133.829 1.00 17.95 ? 36  PHE   B CE2 1 
ATOM   3386  C CZ  . PHE   B 1 14  ? 126.831 142.850 135.068 1.00 17.95 ? 36  PHE   B CZ  1 
ATOM   3387  N N   . GLN   B 1 15  ? 132.722 139.467 132.994 1.00 19.12 ? 37  GLN   B N   1 
ATOM   3388  C CA  . GLN   B 1 15  ? 134.028 139.084 132.471 1.00 19.12 ? 37  GLN   B CA  1 
ATOM   3389  C C   . GLN   B 1 15  ? 134.971 140.274 132.367 1.00 19.12 ? 37  GLN   B C   1 
ATOM   3390  O O   . GLN   B 1 15  ? 136.192 140.093 132.376 1.00 19.12 ? 37  GLN   B O   1 
ATOM   3391  C CB  . GLN   B 1 15  ? 133.855 138.412 131.109 1.00 19.12 ? 37  GLN   B CB  1 
ATOM   3392  C CG  . GLN   B 1 15  ? 135.147 137.963 130.448 1.00 19.12 ? 37  GLN   B CG  1 
ATOM   3393  C CD  . GLN   B 1 15  ? 135.522 138.814 129.246 1.00 19.12 ? 37  GLN   B CD  1 
ATOM   3394  O OE1 . GLN   B 1 15  ? 134.776 138.893 128.271 1.00 19.12 ? 37  GLN   B OE1 1 
ATOM   3395  N NE2 . GLN   B 1 15  ? 136.682 139.457 129.313 1.00 19.12 ? 37  GLN   B NE2 1 
ATOM   3396  N N   . HIS   B 1 16  ? 134.436 141.489 132.277 1.00 18.18 ? 38  HIS   B N   1 
ATOM   3397  C CA  . HIS   B 1 16  ? 135.252 142.683 132.138 1.00 18.18 ? 38  HIS   B CA  1 
ATOM   3398  C C   . HIS   B 1 16  ? 134.548 143.855 132.803 1.00 18.18 ? 38  HIS   B C   1 
ATOM   3399  O O   . HIS   B 1 16  ? 133.323 143.866 132.945 1.00 18.18 ? 38  HIS   B O   1 
ATOM   3400  C CB  . HIS   B 1 16  ? 135.535 142.992 130.666 1.00 18.18 ? 38  HIS   B CB  1 
ATOM   3401  C CG  . HIS   B 1 16  ? 136.739 143.850 130.445 1.00 18.18 ? 38  HIS   B CG  1 
ATOM   3402  N ND1 . HIS   B 1 16  ? 136.693 145.225 130.497 1.00 18.18 ? 38  HIS   B ND1 1 
ATOM   3403  C CD2 . HIS   B 1 16  ? 138.020 143.528 130.153 1.00 18.18 ? 38  HIS   B CD2 1 
ATOM   3404  C CE1 . HIS   B 1 16  ? 137.895 145.713 130.258 1.00 18.18 ? 38  HIS   B CE1 1 
ATOM   3405  N NE2 . HIS   B 1 16  ? 138.719 144.704 130.045 1.00 18.18 ? 38  HIS   B NE2 1 
ATOM   3406  N N   . GLY   B 1 17  ? 135.345 144.838 133.224 1.00 19.01 ? 39  GLY   B N   1 
ATOM   3407  C CA  . GLY   B 1 17  ? 134.781 146.011 133.869 1.00 19.01 ? 39  GLY   B CA  1 
ATOM   3408  C C   . GLY   B 1 17  ? 133.954 146.860 132.926 1.00 19.01 ? 39  GLY   B C   1 
ATOM   3409  O O   . GLY   B 1 17  ? 132.962 147.469 133.334 1.00 19.01 ? 39  GLY   B O   1 
ATOM   3410  N N   . ASP   B 1 18  ? 134.362 146.930 131.660 1.00 19.67 ? 40  ASP   B N   1 
ATOM   3411  C CA  . ASP   B 1 18  ? 133.579 147.660 130.673 1.00 19.67 ? 40  ASP   B CA  1 
ATOM   3412  C C   . ASP   B 1 18  ? 132.178 147.084 130.557 1.00 19.67 ? 40  ASP   B C   1 
ATOM   3413  O O   . ASP   B 1 18  ? 131.213 147.823 130.346 1.00 19.67 ? 40  ASP   B O   1 
ATOM   3414  C CB  . ASP   B 1 18  ? 134.286 147.632 129.320 1.00 19.67 ? 40  ASP   B CB  1 
ATOM   3415  C CG  . ASP   B 1 18  ? 135.404 148.650 129.223 1.00 19.67 ? 40  ASP   B CG  1 
ATOM   3416  O OD1 . ASP   B 1 18  ? 135.479 149.541 130.090 1.00 19.67 ? 40  ASP   B OD1 1 
ATOM   3417  O OD2 . ASP   B 1 18  ? 136.215 148.556 128.280 1.00 19.67 ? 40  ASP   B OD2 1 
ATOM   3418  N N   . HIS   B 1 19  ? 132.043 145.766 130.705 1.00 17.42 ? 41  HIS   B N   1 
ATOM   3419  C CA  . HIS   B 1 19  ? 130.718 145.164 130.669 1.00 17.42 ? 41  HIS   B CA  1 
ATOM   3420  C C   . HIS   B 1 19  ? 129.898 145.605 131.871 1.00 17.42 ? 41  HIS   B C   1 
ATOM   3421  O O   . HIS   B 1 19  ? 128.694 145.843 131.755 1.00 17.42 ? 41  HIS   B O   1 
ATOM   3422  C CB  . HIS   B 1 19  ? 130.812 143.638 130.626 1.00 17.42 ? 41  HIS   B CB  1 
ATOM   3423  C CG  . HIS   B 1 19  ? 131.790 143.100 129.628 1.00 17.42 ? 41  HIS   B CG  1 
ATOM   3424  N ND1 . HIS   B 1 19  ? 132.126 141.766 129.575 1.00 17.42 ? 41  HIS   B ND1 1 
ATOM   3425  C CD2 . HIS   B 1 19  ? 132.502 143.705 128.649 1.00 17.42 ? 41  HIS   B CD2 1 
ATOM   3426  C CE1 . HIS   B 1 19  ? 133.005 141.574 128.610 1.00 17.42 ? 41  HIS   B CE1 1 
ATOM   3427  N NE2 . HIS   B 1 19  ? 133.251 142.734 128.033 1.00 17.42 ? 41  HIS   B NE2 1 
ATOM   3428  N N   . LYS   B 1 20  ? 130.543 145.745 133.029 1.00 19.27 ? 42  LYS   B N   1 
ATOM   3429  C CA  . LYS   B 1 20  ? 129.848 146.212 134.222 1.00 19.27 ? 42  LYS   B CA  1 
ATOM   3430  C C   . LYS   B 1 20  ? 129.387 147.655 134.064 1.00 19.27 ? 42  LYS   B C   1 
ATOM   3431  O O   . LYS   B 1 20  ? 128.262 148.002 134.442 1.00 19.27 ? 42  LYS   B O   1 
ATOM   3432  C CB  . LYS   B 1 20  ? 130.773 146.061 135.426 1.00 19.27 ? 42  LYS   B CB  1 
ATOM   3433  C CG  . LYS   B 1 20  ? 130.192 146.482 136.756 1.00 19.27 ? 42  LYS   B CG  1 
ATOM   3434  C CD  . LYS   B 1 20  ? 128.767 146.017 136.933 1.00 19.27 ? 42  LYS   B CD  1 
ATOM   3435  C CE  . LYS   B 1 20  ? 128.261 146.313 138.318 1.00 19.27 ? 42  LYS   B CE  1 
ATOM   3436  N NZ  . LYS   B 1 20  ? 126.788 146.335 138.346 1.00 19.27 ? 42  LYS   B NZ  1 
ATOM   3437  N N   . ARG   B 1 21  ? 130.246 148.509 133.511 1.00 20.10 ? 43  ARG   B N   1 
ATOM   3438  C CA  . ARG   B 1 21  ? 129.869 149.894 133.262 1.00 20.10 ? 43  ARG   B CA  1 
ATOM   3439  C C   . ARG   B 1 21  ? 128.724 149.988 132.258 1.00 20.10 ? 43  ARG   B C   1 
ATOM   3440  O O   . ARG   B 1 21  ? 127.737 150.703 132.488 1.00 20.10 ? 43  ARG   B O   1 
ATOM   3441  C CB  . ARG   B 1 21  ? 131.090 150.667 132.776 1.00 20.10 ? 43  ARG   B CB  1 
ATOM   3442  C CG  . ARG   B 1 21  ? 132.250 150.658 133.741 1.00 20.10 ? 43  ARG   B CG  1 
ATOM   3443  C CD  . ARG   B 1 21  ? 133.349 151.622 133.336 1.00 20.10 ? 43  ARG   B CD  1 
ATOM   3444  N NE  . ARG   B 1 21  ? 134.400 150.997 132.532 1.00 20.10 ? 43  ARG   B NE  1 
ATOM   3445  C CZ  . ARG   B 1 21  ? 135.420 150.306 133.032 1.00 20.10 ? 43  ARG   B CZ  1 
ATOM   3446  N NH1 . ARG   B 1 21  ? 135.538 150.132 134.336 1.00 20.10 ? 43  ARG   B NH1 1 
ATOM   3447  N NH2 . ARG   B 1 21  ? 136.328 149.780 132.224 1.00 20.10 ? 43  ARG   B NH2 1 
ATOM   3448  N N   . TRP   B 1 22  ? 128.840 149.277 131.135 1.00 19.41 ? 44  TRP   B N   1 
ATOM   3449  C CA  . TRP   B 1 22  ? 127.768 149.257 130.152 1.00 19.41 ? 44  TRP   B CA  1 
ATOM   3450  C C   . TRP   B 1 22  ? 126.474 148.756 130.765 1.00 19.41 ? 44  TRP   B C   1 
ATOM   3451  O O   . TRP   B 1 22  ? 125.394 149.258 130.446 1.00 19.41 ? 44  TRP   B O   1 
ATOM   3452  C CB  . TRP   B 1 22  ? 128.160 148.377 128.969 1.00 19.41 ? 44  TRP   B CB  1 
ATOM   3453  C CG  . TRP   B 1 22  ? 129.039 149.025 127.964 1.00 19.41 ? 44  TRP   B CG  1 
ATOM   3454  C CD1 . TRP   B 1 22  ? 130.217 148.546 127.494 1.00 19.41 ? 44  TRP   B CD1 1 
ATOM   3455  C CD2 . TRP   B 1 22  ? 128.812 150.264 127.290 1.00 19.41 ? 44  TRP   B CD2 1 
ATOM   3456  N NE1 . TRP   B 1 22  ? 130.745 149.405 126.574 1.00 19.41 ? 44  TRP   B NE1 1 
ATOM   3457  C CE2 . TRP   B 1 22  ? 129.900 150.471 126.429 1.00 19.41 ? 44  TRP   B CE2 1 
ATOM   3458  C CE3 . TRP   B 1 22  ? 127.796 151.221 127.332 1.00 19.41 ? 44  TRP   B CE3 1 
ATOM   3459  C CZ2 . TRP   B 1 22  ? 130.003 151.590 125.620 1.00 19.41 ? 44  TRP   B CZ2 1 
ATOM   3460  C CZ3 . TRP   B 1 22  ? 127.902 152.326 126.531 1.00 19.41 ? 44  TRP   B CZ3 1 
ATOM   3461  C CH2 . TRP   B 1 22  ? 128.996 152.504 125.687 1.00 19.41 ? 44  TRP   B CH2 1 
ATOM   3462  N N   . TRP   B 1 23  ? 126.560 147.750 131.634 1.00 18.05 ? 45  TRP   B N   1 
ATOM   3463  C CA  . TRP   B 1 23  ? 125.375 147.259 132.318 1.00 18.05 ? 45  TRP   B CA  1 
ATOM   3464  C C   . TRP   B 1 23  ? 124.749 148.355 133.163 1.00 18.05 ? 45  TRP   B C   1 
ATOM   3465  O O   . TRP   B 1 23  ? 123.567 148.674 133.006 1.00 18.05 ? 45  TRP   B O   1 
ATOM   3466  C CB  . TRP   B 1 23  ? 125.740 146.055 133.183 1.00 18.05 ? 45  TRP   B CB  1 
ATOM   3467  C CG  . TRP   B 1 23  ? 124.582 145.516 133.944 1.00 18.05 ? 45  TRP   B CG  1 
ATOM   3468  C CD1 . TRP   B 1 23  ? 124.191 145.870 135.195 1.00 18.05 ? 45  TRP   B CD1 1 
ATOM   3469  C CD2 . TRP   B 1 23  ? 123.648 144.531 133.498 1.00 18.05 ? 45  TRP   B CD2 1 
ATOM   3470  N NE1 . TRP   B 1 23  ? 123.078 145.172 135.558 1.00 18.05 ? 45  TRP   B NE1 1 
ATOM   3471  C CE2 . TRP   B 1 23  ? 122.722 144.340 134.533 1.00 18.05 ? 45  TRP   B CE2 1 
ATOM   3472  C CE3 . TRP   B 1 23  ? 123.506 143.792 132.324 1.00 18.05 ? 45  TRP   B CE3 1 
ATOM   3473  C CZ2 . TRP   B 1 23  ? 121.674 143.444 134.433 1.00 18.05 ? 45  TRP   B CZ2 1 
ATOM   3474  C CZ3 . TRP   B 1 23  ? 122.467 142.905 132.230 1.00 18.05 ? 45  TRP   B CZ3 1 
ATOM   3475  C CH2 . TRP   B 1 23  ? 121.564 142.737 133.278 1.00 18.05 ? 45  TRP   B CH2 1 
ATOM   3476  N N   . ASP   B 1 24  ? 125.537 148.948 134.059 1.00 19.51 ? 46  ASP   B N   1 
ATOM   3477  C CA  . ASP   B 1 24  ? 125.037 150.026 134.901 1.00 19.51 ? 46  ASP   B CA  1 
ATOM   3478  C C   . ASP   B 1 24  ? 124.328 151.090 134.078 1.00 19.51 ? 46  ASP   B C   1 
ATOM   3479  O O   . ASP   B 1 24  ? 123.312 151.647 134.510 1.00 19.51 ? 46  ASP   B O   1 
ATOM   3480  C CB  . ASP   B 1 24  ? 126.192 150.641 135.685 1.00 19.51 ? 46  ASP   B CB  1 
ATOM   3481  C CG  . ASP   B 1 24  ? 126.799 149.678 136.677 1.00 19.51 ? 46  ASP   B CG  1 
ATOM   3482  O OD1 . ASP   B 1 24  ? 126.118 148.706 137.060 1.00 19.51 ? 46  ASP   B OD1 1 
ATOM   3483  O OD2 . ASP   B 1 24  ? 127.960 149.895 137.077 1.00 19.51 ? 46  ASP   B OD2 1 
ATOM   3484  N N   . VAL   B 1 25  ? 124.847 151.389 132.888 1.00 20.64 ? 47  VAL   B N   1 
ATOM   3485  C CA  . VAL   B 1 25  ? 124.244 152.437 132.069 1.00 20.64 ? 47  VAL   B CA  1 
ATOM   3486  C C   . VAL   B 1 25  ? 122.951 151.950 131.424 1.00 20.64 ? 47  VAL   B C   1 
ATOM   3487  O O   . VAL   B 1 25  ? 121.922 152.632 131.474 1.00 20.64 ? 47  VAL   B O   1 
ATOM   3488  C CB  . VAL   B 1 25  ? 125.249 152.938 131.016 1.00 20.64 ? 47  VAL   B CB  1 
ATOM   3489  C CG1 . VAL   B 1 25  ? 124.608 153.956 130.097 1.00 20.64 ? 47  VAL   B CG1 1 
ATOM   3490  C CG2 . VAL   B 1 25  ? 126.441 153.545 131.693 1.00 20.64 ? 47  VAL   B CG2 1 
ATOM   3491  N N   . LEU   B 1 26  ? 122.977 150.767 130.816 1.00 19.92 ? 48  LEU   B N   1 
ATOM   3492  C CA  . LEU   B 1 26  ? 121.941 150.344 129.882 1.00 19.92 ? 48  LEU   B CA  1 
ATOM   3493  C C   . LEU   B 1 26  ? 120.861 149.475 130.503 1.00 19.92 ? 48  LEU   B C   1 
ATOM   3494  O O   . LEU   B 1 26  ? 119.682 149.661 130.195 1.00 19.92 ? 48  LEU   B O   1 
ATOM   3495  C CB  . LEU   B 1 26  ? 122.576 149.583 128.721 1.00 19.92 ? 48  LEU   B CB  1 
ATOM   3496  C CG  . LEU   B 1 26  ? 123.626 150.354 127.931 1.00 19.92 ? 48  LEU   B CG  1 
ATOM   3497  C CD1 . LEU   B 1 26  ? 124.441 149.411 127.126 1.00 19.92 ? 48  LEU   B CD1 1 
ATOM   3498  C CD2 . LEU   B 1 26  ? 122.980 151.368 127.036 1.00 19.92 ? 48  LEU   B CD2 1 
ATOM   3499  N N   . ALA   B 1 27  ? 121.225 148.510 131.340 1.00 19.29 ? 49  ALA   B N   1 
ATOM   3500  C CA  . ALA   B 1 27  ? 120.222 147.658 131.966 1.00 19.29 ? 49  ALA   B CA  1 
ATOM   3501  C C   . ALA   B 1 27  ? 119.093 148.446 132.602 1.00 19.29 ? 49  ALA   B C   1 
ATOM   3502  O O   . ALA   B 1 27  ? 117.929 148.064 132.409 1.00 19.29 ? 49  ALA   B O   1 
ATOM   3503  C CB  . ALA   B 1 27  ? 120.895 146.761 133.004 1.00 19.29 ? 49  ALA   B CB  1 
ATOM   3504  N N   . PRO   B 1 28  ? 119.343 149.498 133.376 1.00 19.69 ? 50  PRO   B N   1 
ATOM   3505  C CA  . PRO   B 1 28  ? 118.235 150.368 133.783 1.00 19.69 ? 50  PRO   B CA  1 
ATOM   3506  C C   . PRO   B 1 28  ? 117.360 150.798 132.620 1.00 19.69 ? 50  PRO   B C   1 
ATOM   3507  O O   . PRO   B 1 28  ? 116.138 150.639 132.678 1.00 19.69 ? 50  PRO   B O   1 
ATOM   3508  C CB  . PRO   B 1 28  ? 118.954 151.549 134.444 1.00 19.69 ? 50  PRO   B CB  1 
ATOM   3509  C CG  . PRO   B 1 28  ? 120.397 151.166 134.554 1.00 19.69 ? 50  PRO   B CG  1 
ATOM   3510  C CD  . PRO   B 1 28  ? 120.552 149.758 134.163 1.00 19.69 ? 50  PRO   B CD  1 
ATOM   3511  N N   . VAL   B 1 29  ? 117.961 151.317 131.550 1.00 21.81 ? 51  VAL   B N   1 
ATOM   3512  C CA  . VAL   B 1 29  ? 117.189 151.820 130.418 1.00 21.81 ? 51  VAL   B CA  1 
ATOM   3513  C C   . VAL   B 1 29  ? 116.397 150.696 129.760 1.00 21.81 ? 51  VAL   B C   1 
ATOM   3514  O O   . VAL   B 1 29  ? 115.176 150.795 129.584 1.00 21.81 ? 51  VAL   B O   1 
ATOM   3515  C CB  . VAL   B 1 29  ? 118.125 152.512 129.410 1.00 21.81 ? 51  VAL   B CB  1 
ATOM   3516  C CG1 . VAL   B 1 29  ? 117.338 153.154 128.306 1.00 21.81 ? 51  VAL   B CG1 1 
ATOM   3517  C CG2 . VAL   B 1 29  ? 118.982 153.543 130.095 1.00 21.81 ? 51  VAL   B CG2 1 
ATOM   3518  N N   . PHE   B 1 30  ? 117.084 149.626 129.355 1.00 20.80 ? 52  PHE   B N   1 
ATOM   3519  C CA  . PHE   B 1 30  ? 116.417 148.535 128.656 1.00 20.80 ? 52  PHE   B CA  1 
ATOM   3520  C C   . PHE   B 1 30  ? 115.324 147.917 129.515 1.00 20.80 ? 52  PHE   B C   1 
ATOM   3521  O O   . PHE   B 1 30  ? 114.224 147.635 129.029 1.00 20.80 ? 52  PHE   B O   1 
ATOM   3522  C CB  . PHE   B 1 30  ? 117.438 147.471 128.251 1.00 20.80 ? 52  PHE   B CB  1 
ATOM   3523  C CG  . PHE   B 1 30  ? 118.411 147.912 127.190 1.00 20.80 ? 52  PHE   B CG  1 
ATOM   3524  C CD1 . PHE   B 1 30  ? 118.489 149.228 126.781 1.00 20.80 ? 52  PHE   B CD1 1 
ATOM   3525  C CD2 . PHE   B 1 30  ? 119.259 146.995 126.607 1.00 20.80 ? 52  PHE   B CD2 1 
ATOM   3526  C CE1 . PHE   B 1 30  ? 119.389 149.612 125.815 1.00 20.80 ? 52  PHE   B CE1 1 
ATOM   3527  C CE2 . PHE   B 1 30  ? 120.159 147.380 125.643 1.00 20.80 ? 52  PHE   B CE2 1 
ATOM   3528  C CZ  . PHE   B 1 30  ? 120.223 148.686 125.247 1.00 20.80 ? 52  PHE   B CZ  1 
ATOM   3529  N N   . GLY   B 1 31  ? 115.616 147.690 130.794 1.00 20.53 ? 53  GLY   B N   1 
ATOM   3530  C CA  . GLY   B 1 31  ? 114.637 147.094 131.679 1.00 20.53 ? 53  GLY   B CA  1 
ATOM   3531  C C   . GLY   B 1 31  ? 113.442 147.986 131.936 1.00 20.53 ? 53  GLY   B C   1 
ATOM   3532  O O   . GLY   B 1 31  ? 112.309 147.510 131.978 1.00 20.53 ? 53  GLY   B O   1 
ATOM   3533  N N   . ILE   B 1 32  ? 113.671 149.283 132.127 1.00 22.44 ? 54  ILE   B N   1 
ATOM   3534  C CA  . ILE   B 1 32  ? 112.557 150.205 132.309 1.00 22.44 ? 54  ILE   B CA  1 
ATOM   3535  C C   . ILE   B 1 32  ? 111.694 150.247 131.058 1.00 22.44 ? 54  ILE   B C   1 
ATOM   3536  O O   . ILE   B 1 32  ? 110.463 150.301 131.141 1.00 22.44 ? 54  ILE   B O   1 
ATOM   3537  C CB  . ILE   B 1 32  ? 113.077 151.602 132.687 1.00 22.44 ? 54  ILE   B CB  1 
ATOM   3538  C CG1 . ILE   B 1 32  ? 113.677 151.580 134.089 1.00 22.44 ? 54  ILE   B CG1 1 
ATOM   3539  C CG2 . ILE   B 1 32  ? 111.959 152.612 132.616 1.00 22.44 ? 54  ILE   B CG2 1 
ATOM   3540  C CD1 . ILE   B 1 32  ? 114.668 152.666 134.355 1.00 22.44 ? 54  ILE   B CD1 1 
ATOM   3541  N N   . SER   B 1 33  ? 112.317 150.208 129.880 1.00 22.69 ? 55  SER   B N   1 
ATOM   3542  C CA  . SER   B 1 33  ? 111.548 150.201 128.643 1.00 22.69 ? 55  SER   B CA  1 
ATOM   3543  C C   . SER   B 1 33  ? 110.706 148.936 128.529 1.00 22.69 ? 55  SER   B C   1 
ATOM   3544  O O   . SER   B 1 33  ? 109.499 148.998 128.265 1.00 22.69 ? 55  SER   B O   1 
ATOM   3545  C CB  . SER   B 1 33  ? 112.494 150.339 127.454 1.00 22.69 ? 55  SER   B CB  1 
ATOM   3546  O OG  . SER   B 1 33  ? 113.412 151.396 127.654 1.00 22.69 ? 55  SER   B OG  1 
ATOM   3547  N N   . MET   B 1 34  ? 111.331 147.774 128.725 1.00 21.66 ? 56  MET   B N   1 
ATOM   3548  C CA  . MET   B 1 34  ? 110.592 146.516 128.699 1.00 21.66 ? 56  MET   B CA  1 
ATOM   3549  C C   . MET   B 1 34  ? 109.454 146.512 129.712 1.00 21.66 ? 56  MET   B C   1 
ATOM   3550  O O   . MET   B 1 34  ? 108.346 146.056 129.411 1.00 21.66 ? 56  MET   B O   1 
ATOM   3551  C CB  . MET   B 1 34  ? 111.537 145.353 128.976 1.00 21.66 ? 56  MET   B CB  1 
ATOM   3552  C CG  . MET   B 1 34  ? 112.497 145.043 127.863 1.00 21.66 ? 56  MET   B CG  1 
ATOM   3553  S SD  . MET   B 1 34  ? 113.152 143.378 127.995 1.00 21.66 ? 56  MET   B SD  1 
ATOM   3554  C CE  . MET   B 1 34  ? 114.839 143.740 128.437 1.00 21.66 ? 56  MET   B CE  1 
ATOM   3555  N N   . ALA   B 1 35  ? 109.715 146.998 130.925 1.00 22.54 ? 57  ALA   B N   1 
ATOM   3556  C CA  . ALA   B 1 35  ? 108.714 146.973 131.980 1.00 22.54 ? 57  ALA   B CA  1 
ATOM   3557  C C   . ALA   B 1 35  ? 107.561 147.917 131.680 1.00 22.54 ? 57  ALA   B C   1 
ATOM   3558  O O   . ALA   B 1 35  ? 106.406 147.613 131.995 1.00 22.54 ? 57  ALA   B O   1 
ATOM   3559  C CB  . ALA   B 1 35  ? 109.373 147.333 133.304 1.00 22.54 ? 57  ALA   B CB  1 
ATOM   3560  N N   . SER   B 1 36  ? 107.852 149.074 131.086 1.00 24.05 ? 58  SER   B N   1 
ATOM   3561  C CA  . SER   B 1 36  ? 106.790 150.002 130.728 1.00 24.05 ? 58  SER   B CA  1 
ATOM   3562  C C   . SER   B 1 36  ? 105.964 149.461 129.571 1.00 24.05 ? 58  SER   B C   1 
ATOM   3563  O O   . SER   B 1 36  ? 104.757 149.712 129.490 1.00 24.05 ? 58  SER   B O   1 
ATOM   3564  C CB  . SER   B 1 36  ? 107.389 151.359 130.380 1.00 24.05 ? 58  SER   B CB  1 
ATOM   3565  O OG  . SER   B 1 36  ? 108.328 151.761 131.359 1.00 24.05 ? 58  SER   B OG  1 
ATOM   3566  N N   . ILE   B 1 37  ? 106.600 148.715 128.668 1.00 23.81 ? 59  ILE   B N   1 
ATOM   3567  C CA  . ILE   B 1 37  ? 105.859 148.026 127.618 1.00 23.81 ? 59  ILE   B CA  1 
ATOM   3568  C C   . ILE   B 1 37  ? 104.887 147.027 128.227 1.00 23.81 ? 59  ILE   B C   1 
ATOM   3569  O O   . ILE   B 1 37  ? 103.705 146.984 127.866 1.00 23.81 ? 59  ILE   B O   1 
ATOM   3570  C CB  . ILE   B 1 37  ? 106.839 147.342 126.651 1.00 23.81 ? 59  ILE   B CB  1 
ATOM   3571  C CG1 . ILE   B 1 37  ? 107.604 148.391 125.865 1.00 23.81 ? 59  ILE   B CG1 1 
ATOM   3572  C CG2 . ILE   B 1 37  ? 106.113 146.414 125.701 1.00 23.81 ? 59  ILE   B CG2 1 
ATOM   3573  C CD1 . ILE   B 1 37  ? 108.823 147.842 125.225 1.00 23.81 ? 59  ILE   B CD1 1 
ATOM   3574  N N   . GLY   B 1 38  ? 105.370 146.209 129.157 1.00 23.44 ? 60  GLY   B N   1 
ATOM   3575  C CA  . GLY   B 1 38  ? 104.552 145.210 129.807 1.00 23.44 ? 60  GLY   B CA  1 
ATOM   3576  C C   . GLY   B 1 38  ? 105.170 143.832 129.742 1.00 23.44 ? 60  GLY   B C   1 
ATOM   3577  O O   . GLY   B 1 38  ? 104.482 142.827 129.938 1.00 23.44 ? 60  GLY   B O   1 
ATOM   3578  N N   . TYR   B 1 39  ? 106.467 143.769 129.458 1.00 21.80 ? 61  TYR   B N   1 
ATOM   3579  C CA  . TYR   B 1 39  ? 107.154 142.491 129.434 1.00 21.80 ? 61  TYR   B CA  1 
ATOM   3580  C C   . TYR   B 1 39  ? 107.100 141.846 130.812 1.00 21.80 ? 61  TYR   B C   1 
ATOM   3581  O O   . TYR   B 1 39  ? 107.097 142.516 131.846 1.00 21.80 ? 61  TYR   B O   1 
ATOM   3582  C CB  . TYR   B 1 39  ? 108.606 142.664 129.000 1.00 21.80 ? 61  TYR   B CB  1 
ATOM   3583  C CG  . TYR   B 1 39  ? 108.806 142.908 127.524 1.00 21.80 ? 61  TYR   B CG  1 
ATOM   3584  C CD1 . TYR   B 1 39  ? 107.796 143.435 126.742 1.00 21.80 ? 61  TYR   B CD1 1 
ATOM   3585  C CD2 . TYR   B 1 39  ? 110.016 142.622 126.917 1.00 21.80 ? 61  TYR   B CD2 1 
ATOM   3586  C CE1 . TYR   B 1 39  ? 107.982 143.664 125.404 1.00 21.80 ? 61  TYR   B CE1 1 
ATOM   3587  C CE2 . TYR   B 1 39  ? 110.210 142.851 125.579 1.00 21.80 ? 61  TYR   B CE2 1 
ATOM   3588  C CZ  . TYR   B 1 39  ? 109.192 143.371 124.828 1.00 21.80 ? 61  TYR   B CZ  1 
ATOM   3589  O OH  . TYR   B 1 39  ? 109.395 143.593 123.492 1.00 21.80 ? 61  TYR   B OH  1 
ATOM   3590  N N   . LYS   B 1 40  ? 107.054 140.523 130.815 1.00 21.69 ? 62  LYS   B N   1 
ATOM   3591  C CA  . LYS   B 1 40  ? 106.964 139.766 132.050 1.00 21.69 ? 62  LYS   B CA  1 
ATOM   3592  C C   . LYS   B 1 40  ? 108.343 139.595 132.672 1.00 21.69 ? 62  LYS   B C   1 
ATOM   3593  O O   . LYS   B 1 40  ? 109.364 139.549 131.984 1.00 21.69 ? 62  LYS   B O   1 
ATOM   3594  C CB  . LYS   B 1 40  ? 106.313 138.411 131.792 1.00 21.69 ? 62  LYS   B CB  1 
ATOM   3595  C CG  . LYS   B 1 40  ? 104.884 138.528 131.318 1.00 21.69 ? 62  LYS   B CG  1 
ATOM   3596  C CD  . LYS   B 1 40  ? 104.144 137.212 131.398 1.00 21.69 ? 62  LYS   B CD  1 
ATOM   3597  C CE  . LYS   B 1 40  ? 104.436 136.346 130.196 1.00 21.69 ? 62  LYS   B CE  1 
ATOM   3598  N NZ  . LYS   B 1 40  ? 103.421 136.530 129.133 1.00 21.69 ? 62  LYS   B NZ  1 
ATOM   3599  N N   . LEU   B 1 41  ? 108.357 139.506 134.002 1.00 21.14 ? 63  LEU   B N   1 
ATOM   3600  C CA  . LEU   B 1 41  ? 109.616 139.515 134.737 1.00 21.14 ? 63  LEU   B CA  1 
ATOM   3601  C C   . LEU   B 1 41  ? 110.569 138.440 134.234 1.00 21.14 ? 63  LEU   B C   1 
ATOM   3602  O O   . LEU   B 1 41  ? 111.778 138.671 134.141 1.00 21.14 ? 63  LEU   B O   1 
ATOM   3603  C CB  . LEU   B 1 41  ? 109.342 139.345 136.226 1.00 21.14 ? 63  LEU   B CB  1 
ATOM   3604  C CG  . LEU   B 1 41  ? 108.527 140.461 136.869 1.00 21.14 ? 63  LEU   B CG  1 
ATOM   3605  C CD1 . LEU   B 1 41  ? 107.964 140.024 138.197 1.00 21.14 ? 63  LEU   B CD1 1 
ATOM   3606  C CD2 . LEU   B 1 41  ? 109.395 141.670 137.052 1.00 21.14 ? 63  LEU   B CD2 1 
ATOM   3607  N N   . ASP   B 1 42  ? 110.049 137.258 133.904 1.00 21.12 ? 64  ASP   B N   1 
ATOM   3608  C CA  . ASP   B 1 42  ? 110.905 136.226 133.331 1.00 21.12 ? 64  ASP   B CA  1 
ATOM   3609  C C   . ASP   B 1 42  ? 111.462 136.662 131.984 1.00 21.12 ? 64  ASP   B C   1 
ATOM   3610  O O   . ASP   B 1 42  ? 112.620 136.373 131.659 1.00 21.12 ? 64  ASP   B O   1 
ATOM   3611  C CB  . ASP   B 1 42  ? 110.130 134.918 133.197 1.00 21.12 ? 64  ASP   B CB  1 
ATOM   3612  C CG  . ASP   B 1 42  ? 108.859 135.068 132.397 1.00 21.12 ? 64  ASP   B CG  1 
ATOM   3613  O OD1 . ASP   B 1 42  ? 107.938 135.759 132.875 1.00 21.12 ? 64  ASP   B OD1 1 
ATOM   3614  O OD2 . ASP   B 1 42  ? 108.776 134.486 131.296 1.00 21.12 ? 64  ASP   B OD2 1 
ATOM   3615  N N   . VAL   B 1 43  ? 110.660 137.380 131.197 1.00 21.12 ? 65  VAL   B N   1 
ATOM   3616  C CA  . VAL   B 1 43  ? 111.123 137.859 129.901 1.00 21.12 ? 65  VAL   B CA  1 
ATOM   3617  C C   . VAL   B 1 43  ? 112.185 138.933 130.083 1.00 21.12 ? 65  VAL   B C   1 
ATOM   3618  O O   . VAL   B 1 43  ? 113.193 138.956 129.370 1.00 21.12 ? 65  VAL   B O   1 
ATOM   3619  C CB  . VAL   B 1 43  ? 109.934 138.369 129.071 1.00 21.12 ? 65  VAL   B CB  1 
ATOM   3620  C CG1 . VAL   B 1 43  ? 110.405 138.933 127.765 1.00 21.12 ? 65  VAL   B CG1 1 
ATOM   3621  C CG2 . VAL   B 1 43  ? 108.950 137.262 128.828 1.00 21.12 ? 65  VAL   B CG2 1 
ATOM   3622  N N   . GLN   B 1 44  ? 111.971 139.848 131.029 1.00 20.44 ? 66  GLN   B N   1 
ATOM   3623  C CA  . GLN   B 1 44  ? 113.001 140.825 131.357 1.00 20.44 ? 66  GLN   B CA  1 
ATOM   3624  C C   . GLN   B 1 44  ? 114.295 140.144 131.769 1.00 20.44 ? 66  GLN   B C   1 
ATOM   3625  O O   . GLN   B 1 44  ? 115.379 140.545 131.337 1.00 20.44 ? 66  GLN   B O   1 
ATOM   3626  C CB  . GLN   B 1 44  ? 112.525 141.748 132.472 1.00 20.44 ? 66  GLN   B CB  1 
ATOM   3627  C CG  . GLN   B 1 44  ? 111.295 142.550 132.155 1.00 20.44 ? 66  GLN   B CG  1 
ATOM   3628  C CD  . GLN   B 1 44  ? 110.871 143.423 133.306 1.00 20.44 ? 66  GLN   B CD  1 
ATOM   3629  O OE1 . GLN   B 1 44  ? 111.703 144.011 133.993 1.00 20.44 ? 66  GLN   B OE1 1 
ATOM   3630  N NE2 . GLN   B 1 44  ? 109.574 143.509 133.529 1.00 20.44 ? 66  GLN   B NE2 1 
ATOM   3631  N N   . TYR   B 1 45  ? 114.204 139.128 132.625 1.00 19.96 ? 67  TYR   B N   1 
ATOM   3632  C CA  . TYR   B 1 45  ? 115.395 138.402 133.052 1.00 19.96 ? 67  TYR   B CA  1 
ATOM   3633  C C   . TYR   B 1 45  ? 116.113 137.785 131.861 1.00 19.96 ? 67  TYR   B C   1 
ATOM   3634  O O   . TYR   B 1 45  ? 117.330 137.935 131.709 1.00 19.96 ? 67  TYR   B O   1 
ATOM   3635  C CB  . TYR   B 1 45  ? 115.007 137.327 134.065 1.00 19.96 ? 67  TYR   B CB  1 
ATOM   3636  C CG  . TYR   B 1 45  ? 115.032 137.788 135.502 1.00 19.96 ? 67  TYR   B CG  1 
ATOM   3637  C CD1 . TYR   B 1 45  ? 116.229 137.953 136.176 1.00 19.96 ? 67  TYR   B CD1 1 
ATOM   3638  C CD2 . TYR   B 1 45  ? 113.859 138.054 136.185 1.00 19.96 ? 67  TYR   B CD2 1 
ATOM   3639  C CE1 . TYR   B 1 45  ? 116.255 138.374 137.483 1.00 19.96 ? 67  TYR   B CE1 1 
ATOM   3640  C CE2 . TYR   B 1 45  ? 113.876 138.475 137.490 1.00 19.96 ? 67  TYR   B CE2 1 
ATOM   3641  C CZ  . TYR   B 1 45  ? 115.078 138.632 138.135 1.00 19.96 ? 67  TYR   B CZ  1 
ATOM   3642  O OH  . TYR   B 1 45  ? 115.108 139.056 139.439 1.00 19.96 ? 67  TYR   B OH  1 
ATOM   3643  N N   . ARG   B 1 46  ? 115.372 137.083 131.002 1.00 21.60 ? 68  ARG   B N   1 
ATOM   3644  C CA  . ARG   B 1 46  ? 115.982 136.448 129.839 1.00 21.60 ? 68  ARG   B CA  1 
ATOM   3645  C C   . ARG   B 1 46  ? 116.643 137.472 128.926 1.00 21.60 ? 68  ARG   B C   1 
ATOM   3646  O O   . ARG   B 1 46  ? 117.768 137.266 128.461 1.00 21.60 ? 68  ARG   B O   1 
ATOM   3647  C CB  . ARG   B 1 46  ? 114.929 135.652 129.075 1.00 21.60 ? 68  ARG   B CB  1 
ATOM   3648  C CG  . ARG   B 1 46  ? 114.446 134.426 129.807 1.00 21.60 ? 68  ARG   B CG  1 
ATOM   3649  C CD  . ARG   B 1 46  ? 113.502 133.600 128.964 1.00 21.60 ? 68  ARG   B CD  1 
ATOM   3650  N NE  . ARG   B 1 46  ? 114.125 133.170 127.719 1.00 21.60 ? 68  ARG   B NE  1 
ATOM   3651  C CZ  . ARG   B 1 46  ? 113.546 132.368 126.834 1.00 21.60 ? 68  ARG   B CZ  1 
ATOM   3652  N NH1 . ARG   B 1 46  ? 112.327 131.898 127.058 1.00 21.60 ? 68  ARG   B NH1 1 
ATOM   3653  N NH2 . ARG   B 1 46  ? 114.189 132.034 125.726 1.00 21.60 ? 68  ARG   B NH2 1 
ATOM   3654  N N   . HIS   B 1 47  ? 115.966 138.589 128.668 1.00 20.16 ? 69  HIS   B N   1 
ATOM   3655  C CA  . HIS   B 1 47  ? 116.491 139.567 127.724 1.00 20.16 ? 69  HIS   B CA  1 
ATOM   3656  C C   . HIS   B 1 47  ? 117.685 140.314 128.299 1.00 20.16 ? 69  HIS   B C   1 
ATOM   3657  O O   . HIS   B 1 47  ? 118.637 140.622 127.576 1.00 20.16 ? 69  HIS   B O   1 
ATOM   3658  C CB  . HIS   B 1 47  ? 115.387 140.535 127.323 1.00 20.16 ? 69  HIS   B CB  1 
ATOM   3659  C CG  . HIS   B 1 47  ? 114.434 139.974 126.320 1.00 20.16 ? 69  HIS   B CG  1 
ATOM   3660  N ND1 . HIS   B 1 47  ? 114.812 139.040 125.382 1.00 20.16 ? 69  HIS   B ND1 1 
ATOM   3661  C CD2 . HIS   B 1 47  ? 113.117 140.203 126.113 1.00 20.16 ? 69  HIS   B CD2 1 
ATOM   3662  C CE1 . HIS   B 1 47  ? 113.772 138.725 124.636 1.00 20.16 ? 69  HIS   B CE1 1 
ATOM   3663  N NE2 . HIS   B 1 47  ? 112.731 139.416 125.059 1.00 20.16 ? 69  HIS   B NE2 1 
ATOM   3664  N N   . LEU   B 1 48  ? 117.658 140.616 129.594 1.00 19.13 ? 70  LEU   B N   1 
ATOM   3665  C CA  . LEU   B 1 48  ? 118.808 141.244 130.222 1.00 19.13 ? 70  LEU   B CA  1 
ATOM   3666  C C   . LEU   B 1 48  ? 119.983 140.286 130.314 1.00 19.13 ? 70  LEU   B C   1 
ATOM   3667  O O   . LEU   B 1 48  ? 121.134 140.713 130.219 1.00 19.13 ? 70  LEU   B O   1 
ATOM   3668  C CB  . LEU   B 1 48  ? 118.420 141.760 131.601 1.00 19.13 ? 70  LEU   B CB  1 
ATOM   3669  C CG  . LEU   B 1 48  ? 117.484 142.965 131.605 1.00 19.13 ? 70  LEU   B CG  1 
ATOM   3670  C CD1 . LEU   B 1 48  ? 116.759 143.073 132.918 1.00 19.13 ? 70  LEU   B CD1 1 
ATOM   3671  C CD2 . LEU   B 1 48  ? 118.258 144.229 131.321 1.00 19.13 ? 70  LEU   B CD2 1 
ATOM   3672  N N   . LEU   B 1 49  ? 119.722 138.988 130.451 1.00 19.21 ? 71  LEU   B N   1 
ATOM   3673  C CA  . LEU   B 1 49  ? 120.809 138.018 130.435 1.00 19.21 ? 71  LEU   B CA  1 
ATOM   3674  C C   . LEU   B 1 49  ? 121.387 137.866 129.034 1.00 19.21 ? 71  LEU   B C   1 
ATOM   3675  O O   . LEU   B 1 49  ? 122.589 137.635 128.872 1.00 19.21 ? 71  LEU   B O   1 
ATOM   3676  C CB  . LEU   B 1 49  ? 120.310 136.680 130.968 1.00 19.21 ? 71  LEU   B CB  1 
ATOM   3677  C CG  . LEU   B 1 49  ? 119.964 136.667 132.454 1.00 19.21 ? 71  LEU   B CG  1 
ATOM   3678  C CD1 . LEU   B 1 49  ? 118.961 135.580 132.780 1.00 19.21 ? 71  LEU   B CD1 1 
ATOM   3679  C CD2 . LEU   B 1 49  ? 121.211 136.506 133.274 1.00 19.21 ? 71  LEU   B CD2 1 
ATOM   3680  N N   . VAL   B 1 50  ? 120.545 137.995 128.010 1.00 20.24 ? 72  VAL   B N   1 
ATOM   3681  C CA  . VAL   B 1 50  ? 121.046 138.068 126.641 1.00 20.24 ? 72  VAL   B CA  1 
ATOM   3682  C C   . VAL   B 1 50  ? 121.936 139.292 126.469 1.00 20.24 ? 72  VAL   B C   1 
ATOM   3683  O O   . VAL   B 1 50  ? 123.063 139.199 125.975 1.00 20.24 ? 72  VAL   B O   1 
ATOM   3684  C CB  . VAL   B 1 50  ? 119.872 138.082 125.647 1.00 20.24 ? 72  VAL   B CB  1 
ATOM   3685  C CG1 . VAL   B 1 50  ? 120.351 138.431 124.267 1.00 20.24 ? 72  VAL   B CG1 1 
ATOM   3686  C CG2 . VAL   B 1 50  ? 119.176 136.748 125.634 1.00 20.24 ? 72  VAL   B CG2 1 
ATOM   3687  N N   . LEU   B 1 51  ? 121.433 140.464 126.851 1.00 18.99 ? 73  LEU   B N   1 
ATOM   3688  C CA  . LEU   B 1 51  ? 122.244 141.675 126.806 1.00 18.99 ? 73  LEU   B CA  1 
ATOM   3689  C C   . LEU   B 1 51  ? 123.537 141.505 127.596 1.00 18.99 ? 73  LEU   B C   1 
ATOM   3690  O O   . LEU   B 1 51  ? 124.552 142.137 127.289 1.00 18.99 ? 73  LEU   B O   1 
ATOM   3691  C CB  . LEU   B 1 51  ? 121.424 142.850 127.338 1.00 18.99 ? 73  LEU   B CB  1 
ATOM   3692  C CG  . LEU   B 1 51  ? 122.143 144.139 127.731 1.00 18.99 ? 73  LEU   B CG  1 
ATOM   3693  C CD1 . LEU   B 1 51  ? 122.455 144.979 126.514 1.00 18.99 ? 73  LEU   B CD1 1 
ATOM   3694  C CD2 . LEU   B 1 51  ? 121.300 144.915 128.716 1.00 18.99 ? 73  LEU   B CD2 1 
ATOM   3695  N N   . TYR   B 1 52  ? 123.658 140.764 128.603 1.00 18.05 ? 74  TYR   B N   1 
ATOM   3696  C CA  . TYR   B 1 52  ? 124.817 140.498 129.360 1.00 18.05 ? 74  TYR   B CA  1 
ATOM   3697  C C   . TYR   B 1 52  ? 125.752 139.530 128.712 1.00 18.05 ? 74  TYR   B C   1 
ATOM   3698  O O   . TYR   B 1 52  ? 126.937 139.684 128.810 1.00 18.05 ? 74  TYR   B O   1 
ATOM   3699  C CB  . TYR   B 1 52  ? 124.294 139.954 130.692 1.00 18.05 ? 74  TYR   B CB  1 
ATOM   3700  C CG  . TYR   B 1 52  ? 125.201 139.086 131.516 1.00 18.05 ? 74  TYR   B CG  1 
ATOM   3701  C CD1 . TYR   B 1 52  ? 126.214 139.632 132.276 1.00 18.05 ? 74  TYR   B CD1 1 
ATOM   3702  C CD2 . TYR   B 1 52  ? 125.015 137.726 131.576 1.00 18.05 ? 74  TYR   B CD2 1 
ATOM   3703  C CE1 . TYR   B 1 52  ? 127.048 138.845 133.016 1.00 18.05 ? 74  TYR   B CE1 1 
ATOM   3704  C CE2 . TYR   B 1 52  ? 125.845 136.945 132.317 1.00 18.05 ? 74  TYR   B CE2 1 
ATOM   3705  C CZ  . TYR   B 1 52  ? 126.847 137.522 133.024 1.00 18.05 ? 74  TYR   B CZ  1 
ATOM   3706  O OH  . TYR   B 1 52  ? 127.633 136.742 133.764 1.00 18.05 ? 74  TYR   B OH  1 
ATOM   3707  N N   . ASP   B 1 53  ? 125.237 138.491 128.091 1.00 20.66 ? 75  ASP   B N   1 
ATOM   3708  C CA  . ASP   B 1 53  ? 126.120 137.459 127.567 1.00 20.66 ? 75  ASP   B CA  1 
ATOM   3709  C C   . ASP   B 1 53  ? 126.550 137.716 126.128 1.00 20.66 ? 75  ASP   B C   1 
ATOM   3710  O O   . ASP   B 1 53  ? 127.728 137.559 125.793 1.00 20.66 ? 75  ASP   B O   1 
ATOM   3711  C CB  . ASP   B 1 53  ? 125.428 136.100 127.660 1.00 20.66 ? 75  ASP   B CB  1 
ATOM   3712  C CG  . ASP   B 1 53  ? 126.406 134.965 127.814 1.00 20.66 ? 75  ASP   B CG  1 
ATOM   3713  O OD1 . ASP   B 1 53  ? 127.179 134.969 128.797 1.00 20.66 ? 75  ASP   B OD1 1 
ATOM   3714  O OD2 . ASP   B 1 53  ? 126.405 134.064 126.951 1.00 20.66 ? 75  ASP   B OD2 1 
ATOM   3715  N N   . ALA   B 1 54  ? 125.612 138.089 125.262 1.00 21.61 ? 76  ALA   B N   1 
ATOM   3716  C CA  . ALA   B 1 54  ? 125.877 138.210 123.837 1.00 21.61 ? 76  ALA   B CA  1 
ATOM   3717  C C   . ALA   B 1 54  ? 126.274 139.626 123.436 1.00 21.61 ? 76  ALA   B C   1 
ATOM   3718  O O   . ALA   B 1 54  ? 127.209 139.812 122.652 1.00 21.61 ? 76  ALA   B O   1 
ATOM   3719  C CB  . ALA   B 1 54  ? 124.638 137.768 123.055 1.00 21.61 ? 76  ALA   B CB  1 
ATOM   3720  N N   . VAL   B 1 55  ? 125.584 140.629 123.971 1.00 20.47 ? 77  VAL   B N   1 
ATOM   3721  C CA  . VAL   B 1 55  ? 125.647 141.984 123.441 1.00 20.47 ? 77  VAL   B CA  1 
ATOM   3722  C C   . VAL   B 1 55  ? 126.775 142.785 124.076 1.00 20.47 ? 77  VAL   B C   1 
ATOM   3723  O O   . VAL   B 1 55  ? 127.707 143.211 123.386 1.00 20.47 ? 77  VAL   B O   1 
ATOM   3724  C CB  . VAL   B 1 55  ? 124.294 142.688 123.639 1.00 20.47 ? 77  VAL   B CB  1 
ATOM   3725  C CG1 . VAL   B 1 55  ? 124.340 144.114 123.153 1.00 20.47 ? 77  VAL   B CG1 1 
ATOM   3726  C CG2 . VAL   B 1 55  ? 123.196 141.933 122.928 1.00 20.47 ? 77  VAL   B CG2 1 
ATOM   3727  N N   . ILE   B 1 56  ? 126.699 143.002 125.383 1.00 18.93 ? 78  ILE   B N   1 
ATOM   3728  C CA  . ILE   B 1 56  ? 127.596 143.931 126.066 1.00 18.93 ? 78  ILE   B CA  1 
ATOM   3729  C C   . ILE   B 1 56  ? 129.049 143.530 125.845 1.00 18.93 ? 78  ILE   B C   1 
ATOM   3730  O O   . ILE   B 1 56  ? 129.901 144.409 125.652 1.00 18.93 ? 78  ILE   B O   1 
ATOM   3731  C CB  . ILE   B 1 56  ? 127.268 144.022 127.562 1.00 18.93 ? 78  ILE   B CB  1 
ATOM   3732  C CG1 . ILE   B 1 56  ? 126.084 144.956 127.782 1.00 18.93 ? 78  ILE   B CG1 1 
ATOM   3733  C CG2 . ILE   B 1 56  ? 128.442 144.550 128.319 1.00 18.93 ? 78  ILE   B CG2 1 
ATOM   3734  C CD1 . ILE   B 1 56  ? 125.550 144.933 129.157 1.00 18.93 ? 78  ILE   B CD1 1 
ATOM   3735  N N   . PRO   B 1 57  ? 129.392 142.242 125.880 1.00 17.91 ? 79  PRO   B N   1 
ATOM   3736  C CA  . PRO   B 1 57  ? 130.752 141.848 125.493 1.00 17.91 ? 79  PRO   B CA  1 
ATOM   3737  C C   . PRO   B 1 57  ? 131.111 142.254 124.082 1.00 17.91 ? 79  PRO   B C   1 
ATOM   3738  O O   . PRO   B 1 57  ? 132.285 142.167 123.704 1.00 17.91 ? 79  PRO   B O   1 
ATOM   3739  C CB  . PRO   B 1 57  ? 130.732 140.326 125.653 1.00 17.91 ? 79  PRO   B CB  1 
ATOM   3740  C CG  . PRO   B 1 57  ? 129.660 140.058 126.579 1.00 17.91 ? 79  PRO   B CG  1 
ATOM   3741  C CD  . PRO   B 1 57  ? 128.634 141.102 126.410 1.00 17.91 ? 79  PRO   B CD  1 
ATOM   3742  N N   . ASN   B 1 58  ? 130.134 142.699 123.295 1.00 20.73 ? 80  ASN   B N   1 
ATOM   3743  C CA  . ASN   B 1 58  ? 130.341 143.139 121.925 1.00 20.73 ? 80  ASN   B CA  1 
ATOM   3744  C C   . ASN   B 1 58  ? 129.890 144.581 121.714 1.00 20.73 ? 80  ASN   B C   1 
ATOM   3745  O O   . ASN   B 1 58  ? 129.603 144.978 120.582 1.00 20.73 ? 80  ASN   B O   1 
ATOM   3746  C CB  . ASN   B 1 58  ? 129.611 142.192 120.975 1.00 20.73 ? 80  ASN   B CB  1 
ATOM   3747  C CG  . ASN   B 1 58  ? 130.171 140.785 121.019 1.00 20.73 ? 80  ASN   B CG  1 
ATOM   3748  O OD1 . ASN   B 1 58  ? 131.313 140.545 120.633 1.00 20.73 ? 80  ASN   B OD1 1 
ATOM   3749  N ND2 . ASN   B 1 58  ? 129.372 139.850 121.508 1.00 20.73 ? 80  ASN   B ND2 1 
ATOM   3750  N N   . MET   B 1 59  ? 129.801 145.363 122.790 1.00 21.25 ? 81  MET   B N   1 
ATOM   3751  C CA  . MET   B 1 59  ? 129.605 146.801 122.696 1.00 21.25 ? 81  MET   B CA  1 
ATOM   3752  C C   . MET   B 1 59  ? 130.909 147.554 122.527 1.00 21.25 ? 81  MET   B C   1 
ATOM   3753  O O   . MET   B 1 59  ? 130.909 148.660 121.975 1.00 21.25 ? 81  MET   B O   1 
ATOM   3754  C CB  . MET   B 1 59  ? 128.899 147.331 123.950 1.00 21.25 ? 81  MET   B CB  1 
ATOM   3755  C CG  . MET   B 1 59  ? 127.424 147.491 123.810 1.00 21.25 ? 81  MET   B CG  1 
ATOM   3756  S SD  . MET   B 1 59  ? 126.600 147.899 125.341 1.00 21.25 ? 81  MET   B SD  1 
ATOM   3757  C CE  . MET   B 1 59  ? 125.143 146.890 125.146 1.00 21.25 ? 81  MET   B CE  1 
ATOM   3758  N N   . GLY   B 1 60  ? 132.010 146.983 122.989 1.00 20.99 ? 82  GLY   B N   1 
ATOM   3759  C CA  . GLY   B 1 60  ? 133.286 147.636 122.928 1.00 20.99 ? 82  GLY   B CA  1 
ATOM   3760  C C   . GLY   B 1 60  ? 133.618 148.355 124.213 1.00 20.99 ? 82  GLY   B C   1 
ATOM   3761  O O   . GLY   B 1 60  ? 132.911 148.249 125.219 1.00 20.99 ? 82  GLY   B O   1 
ATOM   3762  N N   . PRO   B 1 61  ? 134.713 149.107 124.199 1.00 22.58 ? 83  PRO   B N   1 
ATOM   3763  C CA  . PRO   B 1 61  ? 135.122 149.834 125.400 1.00 22.58 ? 83  PRO   B CA  1 
ATOM   3764  C C   . PRO   B 1 61  ? 134.035 150.773 125.891 1.00 22.58 ? 83  PRO   B C   1 
ATOM   3765  O O   . PRO   B 1 61  ? 133.210 151.261 125.117 1.00 22.58 ? 83  PRO   B O   1 
ATOM   3766  C CB  . PRO   B 1 61  ? 136.361 150.603 124.938 1.00 22.58 ? 83  PRO   B CB  1 
ATOM   3767  C CG  . PRO   B 1 61  ? 136.869 149.844 123.795 1.00 22.58 ? 83  PRO   B CG  1 
ATOM   3768  C CD  . PRO   B 1 61  ? 135.684 149.260 123.108 1.00 22.58 ? 83  PRO   B CD  1 
ATOM   3769  N N   . PHE   B 1 62  ? 134.039 151.013 127.191 1.00 21.04 ? 84  PHE   B N   1 
ATOM   3770  C CA  . PHE   B 1 62  ? 133.156 152.009 127.774 1.00 21.04 ? 84  PHE   B CA  1 
ATOM   3771  C C   . PHE   B 1 62  ? 133.858 153.361 127.773 1.00 21.04 ? 84  PHE   B C   1 
ATOM   3772  O O   . PHE   B 1 62  ? 134.995 153.460 128.242 1.00 21.04 ? 84  PHE   B O   1 
ATOM   3773  C CB  . PHE   B 1 62  ? 132.763 151.618 129.192 1.00 21.04 ? 84  PHE   B CB  1 
ATOM   3774  C CG  . PHE   B 1 62  ? 131.789 152.556 129.828 1.00 21.04 ? 84  PHE   B CG  1 
ATOM   3775  C CD1 . PHE   B 1 62  ? 130.442 152.374 129.659 1.00 21.04 ? 84  PHE   B CD1 1 
ATOM   3776  C CD2 . PHE   B 1 62  ? 132.218 153.620 130.590 1.00 21.04 ? 84  PHE   B CD2 1 
ATOM   3777  C CE1 . PHE   B 1 62  ? 129.545 153.224 130.230 1.00 21.04 ? 84  PHE   B CE1 1 
ATOM   3778  C CE2 . PHE   B 1 62  ? 131.320 154.473 131.163 1.00 21.04 ? 84  PHE   B CE2 1 
ATOM   3779  C CZ  . PHE   B 1 62  ? 129.981 154.275 130.982 1.00 21.04 ? 84  PHE   B CZ  1 
ATOM   3780  N N   . PRO   B 1 63  ? 133.227 154.413 127.257 1.00 23.89 ? 85  PRO   B N   1 
ATOM   3781  C CA  . PRO   B 1 63  ? 133.928 155.693 127.139 1.00 23.89 ? 85  PRO   B CA  1 
ATOM   3782  C C   . PRO   B 1 63  ? 134.314 156.249 128.499 1.00 23.89 ? 85  PRO   B C   1 
ATOM   3783  O O   . PRO   B 1 63  ? 133.486 156.373 129.403 1.00 23.89 ? 85  PRO   B O   1 
ATOM   3784  C CB  . PRO   B 1 63  ? 132.913 156.588 126.427 1.00 23.89 ? 85  PRO   B CB  1 
ATOM   3785  C CG  . PRO   B 1 63  ? 131.611 155.966 126.687 1.00 23.89 ? 85  PRO   B CG  1 
ATOM   3786  C CD  . PRO   B 1 63  ? 131.832 154.511 126.802 1.00 23.89 ? 85  PRO   B CD  1 
ATOM   3787  N N   . ASN   B 1 64  ? 135.590 156.588 128.633 1.00 30.48 ? 86  ASN   B N   1 
ATOM   3788  C CA  . ASN   B 1 64  ? 136.121 157.128 129.869 1.00 30.48 ? 86  ASN   B CA  1 
ATOM   3789  C C   . ASN   B 1 64  ? 135.974 158.649 129.887 1.00 30.48 ? 86  ASN   B C   1 
ATOM   3790  O O   . ASN   B 1 64  ? 135.264 159.244 129.074 1.00 30.48 ? 86  ASN   B O   1 
ATOM   3791  C CB  . ASN   B 1 64  ? 137.577 156.702 130.048 1.00 30.48 ? 86  ASN   B CB  1 
ATOM   3792  C CG  . ASN   B 1 64  ? 138.489 157.255 128.975 1.00 30.48 ? 86  ASN   B CG  1 
ATOM   3793  O OD1 . ASN   B 1 64  ? 138.103 158.121 128.192 1.00 30.48 ? 86  ASN   B OD1 1 
ATOM   3794  N ND2 . ASN   B 1 64  ? 139.716 156.754 128.936 1.00 30.48 ? 86  ASN   B ND2 1 
ATOM   3795  N N   . SER   B 1 65  ? 136.646 159.280 130.852 1.00 35.04 ? 87  SER   B N   1 
ATOM   3796  C CA  . SER   B 1 65  ? 136.605 160.732 130.988 1.00 35.04 ? 87  SER   B CA  1 
ATOM   3797  C C   . SER   B 1 65  ? 136.750 161.428 129.639 1.00 35.04 ? 87  SER   B C   1 
ATOM   3798  O O   . SER   B 1 65  ? 135.912 162.252 129.257 1.00 35.04 ? 87  SER   B O   1 
ATOM   3799  C CB  . SER   B 1 65  ? 137.717 161.179 131.935 1.00 35.04 ? 87  SER   B CB  1 
ATOM   3800  O OG  . SER   B 1 65  ? 138.983 160.927 131.355 1.00 35.04 ? 87  SER   B OG  1 
ATOM   3801  N N   . ASN   B 1 66  ? 137.809 161.099 128.902 1.00 34.12 ? 88  ASN   B N   1 
ATOM   3802  C CA  . ASN   B 1 66  ? 138.169 161.803 127.681 1.00 34.12 ? 88  ASN   B CA  1 
ATOM   3803  C C   . ASN   B 1 66  ? 137.913 160.987 126.422 1.00 34.12 ? 88  ASN   B C   1 
ATOM   3804  O O   . ASN   B 1 66  ? 138.282 161.428 125.329 1.00 34.12 ? 88  ASN   B O   1 
ATOM   3805  C CB  . ASN   B 1 66  ? 139.642 162.209 127.724 1.00 34.12 ? 88  ASN   B CB  1 
ATOM   3806  C CG  . ASN   B 1 66  ? 140.531 161.113 128.282 1.00 34.12 ? 88  ASN   B CG  1 
ATOM   3807  O OD1 . ASN   B 1 66  ? 140.507 159.978 127.811 1.00 34.12 ? 88  ASN   B OD1 1 
ATOM   3808  N ND2 . ASN   B 1 66  ? 141.320 161.449 129.289 1.00 34.12 ? 88  ASN   B ND2 1 
ATOM   3809  N N   . ALA   B 1 67  ? 137.297 159.813 126.545 1.00 30.79 ? 89  ALA   B N   1 
ATOM   3810  C CA  . ALA   B 1 67  ? 137.076 158.921 125.408 1.00 30.79 ? 89  ALA   B CA  1 
ATOM   3811  C C   . ALA   B 1 67  ? 138.391 158.597 124.703 1.00 30.79 ? 89  ALA   B C   1 
ATOM   3812  O O   . ALA   B 1 67  ? 138.470 158.532 123.475 1.00 30.79 ? 89  ALA   B O   1 
ATOM   3813  C CB  . ALA   B 1 67  ? 136.072 159.524 124.428 1.00 30.79 ? 89  ALA   B CB  1 
ATOM   3814  N N   . SER   B 1 68  ? 139.438 158.394 125.501 1.00 31.01 ? 90  SER   B N   1 
ATOM   3815  C CA  . SER   B 1 68  ? 140.727 157.971 124.975 1.00 31.01 ? 90  SER   B CA  1 
ATOM   3816  C C   . SER   B 1 68  ? 140.758 156.498 124.604 1.00 31.01 ? 90  SER   B C   1 
ATOM   3817  O O   . SER   B 1 68  ? 141.598 156.096 123.791 1.00 31.01 ? 90  SER   B O   1 
ATOM   3818  C CB  . SER   B 1 68  ? 141.834 158.248 125.996 1.00 31.01 ? 90  SER   B CB  1 
ATOM   3819  O OG  . SER   B 1 68  ? 143.074 157.726 125.561 1.00 31.01 ? 90  SER   B OG  1 
ATOM   3820  N N   . ASN   B 1 69  ? 139.870 155.691 125.176 1.00 26.32 ? 91  ASN   B N   1 
ATOM   3821  C CA  . ASN   B 1 69  ? 139.846 154.258 124.936 1.00 26.32 ? 91  ASN   B CA  1 
ATOM   3822  C C   . ASN   B 1 69  ? 138.994 153.869 123.736 1.00 26.32 ? 91  ASN   B C   1 
ATOM   3823  O O   . ASN   B 1 69  ? 138.941 152.684 123.393 1.00 26.32 ? 91  ASN   B O   1 
ATOM   3824  C CB  . ASN   B 1 69  ? 139.337 153.534 126.185 1.00 26.32 ? 91  ASN   B CB  1 
ATOM   3825  C CG  . ASN   B 1 69  ? 137.973 154.015 126.623 1.00 26.32 ? 91  ASN   B CG  1 
ATOM   3826  O OD1 . ASN   B 1 69  ? 137.519 155.084 126.220 1.00 26.32 ? 91  ASN   B OD1 1 
ATOM   3827  N ND2 . ASN   B 1 69  ? 137.313 153.228 127.458 1.00 26.32 ? 91  ASN   B ND2 1 
ATOM   3828  N N   . ILE   B 1 70  ? 138.328 154.828 123.097 1.00 25.06 ? 92  ILE   B N   1 
ATOM   3829  C CA  . ILE   B 1 70  ? 137.498 154.553 121.926 1.00 25.06 ? 92  ILE   B CA  1 
ATOM   3830  C C   . ILE   B 1 70  ? 138.418 154.627 120.712 1.00 25.06 ? 92  ILE   B C   1 
ATOM   3831  O O   . ILE   B 1 70  ? 138.568 155.669 120.075 1.00 25.06 ? 92  ILE   B O   1 
ATOM   3832  C CB  . ILE   B 1 70  ? 136.321 155.517 121.823 1.00 25.06 ? 92  ILE   B CB  1 
ATOM   3833  C CG1 . ILE   B 1 70  ? 135.469 155.465 123.094 1.00 25.06 ? 92  ILE   B CG1 1 
ATOM   3834  C CG2 . ILE   B 1 70  ? 135.491 155.220 120.593 1.00 25.06 ? 92  ILE   B CG2 1 
ATOM   3835  C CD1 . ILE   B 1 70  ? 134.919 154.108 123.442 1.00 25.06 ? 92  ILE   B CD1 1 
ATOM   3836  N N   . THR   B 1 71  ? 139.038 153.495 120.386 1.00 25.61 ? 93  THR   B N   1 
ATOM   3837  C CA  . THR   B 1 71  ? 139.925 153.404 119.235 1.00 25.61 ? 93  THR   B CA  1 
ATOM   3838  C C   . THR   B 1 71  ? 139.183 153.135 117.935 1.00 25.61 ? 93  THR   B C   1 
ATOM   3839  O O   . THR   B 1 71  ? 139.786 153.244 116.862 1.00 25.61 ? 93  THR   B O   1 
ATOM   3840  C CB  . THR   B 1 71  ? 140.962 152.306 119.465 1.00 25.61 ? 93  THR   B CB  1 
ATOM   3841  O OG1 . THR   B 1 71  ? 140.300 151.063 119.719 1.00 25.61 ? 93  THR   B OG1 1 
ATOM   3842  C CG2 . THR   B 1 71  ? 141.835 152.646 120.644 1.00 25.61 ? 93  THR   B CG2 1 
ATOM   3843  N N   . TRP   B 1 72  ? 137.902 152.790 118.004 1.00 25.21 ? 94  TRP   B N   1 
ATOM   3844  C CA  . TRP   B 1 72  ? 137.074 152.536 116.829 1.00 25.21 ? 94  TRP   B CA  1 
ATOM   3845  C C   . TRP   B 1 72  ? 136.304 153.814 116.518 1.00 25.21 ? 94  TRP   B C   1 
ATOM   3846  O O   . TRP   B 1 72  ? 135.260 154.094 117.105 1.00 25.21 ? 94  TRP   B O   1 
ATOM   3847  C CB  . TRP   B 1 72  ? 136.143 151.360 117.081 1.00 25.21 ? 94  TRP   B CB  1 
ATOM   3848  C CG  . TRP   B 1 72  ? 135.338 150.938 115.903 1.00 25.21 ? 94  TRP   B CG  1 
ATOM   3849  C CD1 . TRP   B 1 72  ? 133.993 151.052 115.755 1.00 25.21 ? 94  TRP   B CD1 1 
ATOM   3850  C CD2 . TRP   B 1 72  ? 135.820 150.320 114.706 1.00 25.21 ? 94  TRP   B CD2 1 
ATOM   3851  N NE1 . TRP   B 1 72  ? 133.605 150.552 114.544 1.00 25.21 ? 94  TRP   B NE1 1 
ATOM   3852  C CE2 . TRP   B 1 72  ? 134.709 150.096 113.878 1.00 25.21 ? 94  TRP   B CE2 1 
ATOM   3853  C CE3 . TRP   B 1 72  ? 137.085 149.940 114.251 1.00 25.21 ? 94  TRP   B CE3 1 
ATOM   3854  C CZ2 . TRP   B 1 72  ? 134.821 149.508 112.628 1.00 25.21 ? 94  TRP   B CZ2 1 
ATOM   3855  C CZ3 . TRP   B 1 72  ? 137.191 149.360 113.012 1.00 25.21 ? 94  TRP   B CZ3 1 
ATOM   3856  C CH2 . TRP   B 1 72  ? 136.068 149.148 112.214 1.00 25.21 ? 94  TRP   B CH2 1 
ATOM   3857  N N   . THR   B 1 73  ? 136.831 154.592 115.578 1.00 28.01 ? 95  THR   B N   1 
ATOM   3858  C CA  . THR   B 1 73  ? 136.232 155.875 115.248 1.00 28.01 ? 95  THR   B CA  1 
ATOM   3859  C C   . THR   B 1 73  ? 134.831 155.683 114.686 1.00 28.01 ? 95  THR   B C   1 
ATOM   3860  O O   . THR   B 1 73  ? 134.566 154.740 113.937 1.00 28.01 ? 95  THR   B O   1 
ATOM   3861  C CB  . THR   B 1 73  ? 137.108 156.624 114.242 1.00 28.01 ? 95  THR   B CB  1 
ATOM   3862  O OG1 . THR   B 1 73  ? 137.151 155.907 113.003 1.00 28.01 ? 95  THR   B OG1 1 
ATOM   3863  C CG2 . THR   B 1 73  ? 138.517 156.779 114.771 1.00 28.01 ? 95  THR   B CG2 1 
ATOM   3864  N N   . SER   B 1 74  ? 133.923 156.588 115.061 1.00 27.07 ? 96  SER   B N   1 
ATOM   3865  C CA  . SER   B 1 74  ? 132.547 156.506 114.606 1.00 27.07 ? 96  SER   B CA  1 
ATOM   3866  C C   . SER   B 1 74  ? 131.862 157.842 114.829 1.00 27.07 ? 96  SER   B C   1 
ATOM   3867  O O   . SER   B 1 74  ? 132.169 158.518 115.820 1.00 27.07 ? 96  SER   B O   1 
ATOM   3868  C CB  . SER   B 1 74  ? 131.794 155.397 115.348 1.00 27.07 ? 96  SER   B CB  1 
ATOM   3869  O OG  . SER   B 1 74  ? 130.392 155.555 115.241 1.00 27.07 ? 96  SER   B OG  1 
ATOM   3870  N N   . PRO   B 1 75  ? 130.953 158.261 113.944 1.00 26.31 ? 97  PRO   B N   1 
ATOM   3871  C CA  . PRO   B 1 75  ? 130.162 159.465 114.233 1.00 26.31 ? 97  PRO   B CA  1 
ATOM   3872  C C   . PRO   B 1 75  ? 129.274 159.311 115.447 1.00 26.31 ? 97  PRO   B C   1 
ATOM   3873  O O   . PRO   B 1 75  ? 129.027 160.293 116.157 1.00 26.31 ? 97  PRO   B O   1 
ATOM   3874  C CB  . PRO   B 1 75  ? 129.328 159.656 112.960 1.00 26.31 ? 97  PRO   B CB  1 
ATOM   3875  C CG  . PRO   B 1 75  ? 129.970 158.841 111.931 1.00 26.31 ? 97  PRO   B CG  1 
ATOM   3876  C CD  . PRO   B 1 75  ? 130.672 157.729 112.605 1.00 26.31 ? 97  PRO   B CD  1 
ATOM   3877  N N   . PHE   B 1 76  ? 128.786 158.111 115.701 1.00 25.92 ? 98  PHE   B N   1 
ATOM   3878  C CA  . PHE   B 1 76  ? 127.880 157.872 116.804 1.00 25.92 ? 98  PHE   B CA  1 
ATOM   3879  C C   . PHE   B 1 76  ? 128.663 157.750 118.109 1.00 25.92 ? 98  PHE   B C   1 
ATOM   3880  O O   . PHE   B 1 76  ? 129.791 157.251 118.119 1.00 25.92 ? 98  PHE   B O   1 
ATOM   3881  C CB  . PHE   B 1 76  ? 127.080 156.596 116.572 1.00 25.92 ? 98  PHE   B CB  1 
ATOM   3882  C CG  . PHE   B 1 76  ? 126.567 156.443 115.173 1.00 25.92 ? 98  PHE   B CG  1 
ATOM   3883  C CD1 . PHE   B 1 76  ? 127.329 155.818 114.205 1.00 25.92 ? 98  PHE   B CD1 1 
ATOM   3884  C CD2 . PHE   B 1 76  ? 125.317 156.909 114.830 1.00 25.92 ? 98  PHE   B CD2 1 
ATOM   3885  C CE1 . PHE   B 1 76  ? 126.856 155.677 112.927 1.00 25.92 ? 98  PHE   B CE1 1 
ATOM   3886  C CE2 . PHE   B 1 76  ? 124.841 156.767 113.553 1.00 25.92 ? 98  PHE   B CE2 1 
ATOM   3887  C CZ  . PHE   B 1 76  ? 125.610 156.151 112.601 1.00 25.92 ? 98  PHE   B CZ  1 
ATOM   3888  N N   . PRO   B 1 77  ? 128.091 158.202 119.225 1.00 25.16 ? 99  PRO   B N   1 
ATOM   3889  C CA  . PRO   B 1 77  ? 128.756 157.999 120.505 1.00 25.16 ? 99  PRO   B CA  1 
ATOM   3890  C C   . PRO   B 1 77  ? 128.885 156.521 120.813 1.00 25.16 ? 99  PRO   B C   1 
ATOM   3891  O O   . PRO   B 1 77  ? 128.069 155.702 120.354 1.00 25.16 ? 99  PRO   B O   1 
ATOM   3892  C CB  . PRO   B 1 77  ? 127.824 158.707 121.504 1.00 25.16 ? 99  PRO   B CB  1 
ATOM   3893  C CG  . PRO   B 1 77  ? 126.533 158.827 120.810 1.00 25.16 ? 99  PRO   B CG  1 
ATOM   3894  C CD  . PRO   B 1 77  ? 126.859 158.991 119.375 1.00 25.16 ? 99  PRO   B CD  1 
ATOM   3895  N N   . PRO   B 1 78  ? 129.893 156.125 121.587 1.00 23.12 ? 100 PRO   B N   1 
ATOM   3896  C CA  . PRO   B 1 78  ? 130.084 154.701 121.867 1.00 23.12 ? 100 PRO   B CA  1 
ATOM   3897  C C   . PRO   B 1 78  ? 128.868 154.090 122.543 1.00 23.12 ? 100 PRO   B C   1 
ATOM   3898  O O   . PRO   B 1 78  ? 128.237 154.702 123.407 1.00 23.12 ? 100 PRO   B O   1 
ATOM   3899  C CB  . PRO   B 1 78  ? 131.309 154.683 122.786 1.00 23.12 ? 100 PRO   B CB  1 
ATOM   3900  C CG  . PRO   B 1 78  ? 131.996 155.953 122.526 1.00 23.12 ? 100 PRO   B CG  1 
ATOM   3901  C CD  . PRO   B 1 78  ? 130.937 156.944 122.219 1.00 23.12 ? 100 PRO   B CD  1 
ATOM   3902  N N   . GLY   B 1 79  ? 128.542 152.870 122.134 1.00 22.06 ? 101 GLY   B N   1 
ATOM   3903  C CA  . GLY   B 1 79  ? 127.424 152.154 122.688 1.00 22.06 ? 101 GLY   B CA  1 
ATOM   3904  C C   . GLY   B 1 79  ? 126.370 151.845 121.654 1.00 22.06 ? 101 GLY   B C   1 
ATOM   3905  O O   . GLY   B 1 79  ? 126.586 151.975 120.446 1.00 22.06 ? 101 GLY   B O   1 
ATOM   3906  N N   . PRO   B 1 80  ? 125.202 151.415 122.111 1.00 22.41 ? 102 PRO   B N   1 
ATOM   3907  C CA  . PRO   B 1 80  ? 124.107 151.156 121.179 1.00 22.41 ? 102 PRO   B CA  1 
ATOM   3908  C C   . PRO   B 1 80  ? 123.762 152.395 120.374 1.00 22.41 ? 102 PRO   B C   1 
ATOM   3909  O O   . PRO   B 1 80  ? 123.635 153.501 120.905 1.00 22.41 ? 102 PRO   B O   1 
ATOM   3910  C CB  . PRO   B 1 80  ? 122.947 150.740 122.091 1.00 22.41 ? 102 PRO   B CB  1 
ATOM   3911  C CG  . PRO   B 1 80  ? 123.563 150.306 123.334 1.00 22.41 ? 102 PRO   B CG  1 
ATOM   3912  C CD  . PRO   B 1 80  ? 124.862 151.031 123.488 1.00 22.41 ? 102 PRO   B CD  1 
ATOM   3913  N N   . LEU   B 1 81  ? 123.624 152.196 119.065 1.00 24.29 ? 103 LEU   B N   1 
ATOM   3914  C CA  . LEU   B 1 81  ? 123.203 153.286 118.197 1.00 24.29 ? 103 LEU   B CA  1 
ATOM   3915  C C   . LEU   B 1 81  ? 121.807 153.764 118.561 1.00 24.29 ? 103 LEU   B C   1 
ATOM   3916  O O   . LEU   B 1 81  ? 121.428 154.897 118.245 1.00 24.29 ? 103 LEU   B O   1 
ATOM   3917  C CB  . LEU   B 1 81  ? 123.242 152.838 116.740 1.00 24.29 ? 103 LEU   B CB  1 
ATOM   3918  C CG  . LEU   B 1 81  ? 124.504 152.128 116.270 1.00 24.29 ? 103 LEU   B CG  1 
ATOM   3919  C CD1 . LEU   B 1 81  ? 124.330 151.700 114.840 1.00 24.29 ? 103 LEU   B CD1 1 
ATOM   3920  C CD2 . LEU   B 1 81  ? 125.706 153.015 116.422 1.00 24.29 ? 103 LEU   B CD2 1 
ATOM   3921  N N   . GLU   B 1 82  ? 121.038 152.887 119.160 1.00 26.10 ? 104 GLU   B N   1 
ATOM   3922  C CA  . GLU   B 1 82  ? 119.740 153.218 119.584 1.00 26.10 ? 104 GLU   B CA  1 
ATOM   3923  C C   . GLU   B 1 82  ? 119.119 152.210 120.486 1.00 26.10 ? 104 GLU   B C   1 
ATOM   3924  O O   . GLU   B 1 82  ? 119.644 151.157 120.589 1.00 26.10 ? 104 GLU   B O   1 
ATOM   3925  C CB  . GLU   B 1 82  ? 118.817 153.347 118.393 1.00 26.10 ? 104 GLU   B CB  1 
ATOM   3926  C CG  . GLU   B 1 82  ? 118.838 152.170 117.459 1.00 26.10 ? 104 GLU   B CG  1 
ATOM   3927  C CD  . GLU   B 1 82  ? 117.688 151.180 117.577 1.00 26.10 ? 104 GLU   B CD  1 
ATOM   3928  O OE1 . GLU   B 1 82  ? 117.217 150.764 116.542 1.00 26.10 ? 104 GLU   B OE1 1 
ATOM   3929  O OE2 . GLU   B 1 82  ? 117.287 150.703 118.626 1.00 26.10 ? 104 GLU   B OE2 1 
ATOM   3930  N N   . ALA   B 1 83  ? 118.100 152.585 121.235 1.00 24.06 ? 105 ALA   B N   1 
ATOM   3931  C CA  . ALA   B 1 83  ? 117.252 151.680 121.990 1.00 24.06 ? 105 ALA   B CA  1 
ATOM   3932  C C   . ALA   B 1 83  ? 115.825 152.138 121.766 1.00 24.06 ? 105 ALA   B C   1 
ATOM   3933  O O   . ALA   B 1 83  ? 115.413 153.179 122.284 1.00 24.06 ? 105 ALA   B O   1 
ATOM   3934  C CB  . ALA   B 1 83  ? 117.598 151.672 123.477 1.00 24.06 ? 105 ALA   B CB  1 
ATOM   3935  N N   . SER   B 1 84  ? 115.083 151.367 120.989 1.00 24.30 ? 106 SER   B N   1 
ATOM   3936  C CA  . SER   B 1 84  ? 113.842 151.829 120.404 1.00 24.30 ? 106 SER   B CA  1 
ATOM   3937  C C   . SER   B 1 84  ? 112.663 151.035 120.938 1.00 24.30 ? 106 SER   B C   1 
ATOM   3938  O O   . SER   B 1 84  ? 112.792 149.872 121.324 1.00 24.30 ? 106 SER   B O   1 
ATOM   3939  C CB  . SER   B 1 84  ? 113.896 151.719 118.889 1.00 24.30 ? 106 SER   B CB  1 
ATOM   3940  O OG  . SER   B 1 84  ? 114.149 150.395 118.488 1.00 24.30 ? 106 SER   B OG  1 
ATOM   3941  N N   . VAL   B 1 85  ? 111.512 151.696 120.968 1.00 24.94 ? 107 VAL   B N   1 
ATOM   3942  C CA  . VAL   B 1 85  ? 110.234 151.067 121.250 1.00 24.94 ? 107 VAL   B CA  1 
ATOM   3943  C C   . VAL   B 1 85  ? 109.315 151.385 120.083 1.00 24.94 ? 107 VAL   B C   1 
ATOM   3944  O O   . VAL   B 1 85  ? 108.996 152.555 119.841 1.00 24.94 ? 107 VAL   B O   1 
ATOM   3945  C CB  . VAL   B 1 85  ? 109.630 151.555 122.576 1.00 24.94 ? 107 VAL   B CB  1 
ATOM   3946  C CG1 . VAL   B 1 85  ? 108.292 150.904 122.835 1.00 24.94 ? 107 VAL   B CG1 1 
ATOM   3947  C CG2 . VAL   B 1 85  ? 110.559 151.262 123.720 1.00 24.94 ? 107 VAL   B CG2 1 
ATOM   3948  N N   . ASN   B 1 86  ? 108.901 150.354 119.360 1.00 28.20 ? 108 ASN   B N   1 
ATOM   3949  C CA  . ASN   B 1 86  ? 107.944 150.494 118.277 1.00 28.20 ? 108 ASN   B CA  1 
ATOM   3950  C C   . ASN   B 1 86  ? 106.542 150.560 118.856 1.00 28.20 ? 108 ASN   B C   1 
ATOM   3951  O O   . ASN   B 1 86  ? 106.230 149.852 119.816 1.00 28.20 ? 108 ASN   B O   1 
ATOM   3952  C CB  . ASN   B 1 86  ? 108.053 149.330 117.296 1.00 28.20 ? 108 ASN   B CB  1 
ATOM   3953  C CG  . ASN   B 1 86  ? 106.998 149.379 116.223 1.00 28.20 ? 108 ASN   B CG  1 
ATOM   3954  O OD1 . ASN   B 1 86  ? 106.886 150.357 115.488 1.00 28.20 ? 108 ASN   B OD1 1 
ATOM   3955  N ND2 . ASN   B 1 86  ? 106.205 148.325 116.133 1.00 28.20 ? 108 ASN   B ND2 1 
ATOM   3956  N N   . TYR   B 1 87  ? 105.705 151.411 118.274 1.00 28.29 ? 109 TYR   B N   1 
ATOM   3957  C CA  . TYR   B 1 87  ? 104.327 151.584 118.699 1.00 28.29 ? 109 TYR   B CA  1 
ATOM   3958  C C   . TYR   B 1 87  ? 103.408 151.378 117.505 1.00 28.29 ? 109 TYR   B C   1 
ATOM   3959  O O   . TYR   B 1 87  ? 103.521 152.090 116.503 1.00 28.29 ? 109 TYR   B O   1 
ATOM   3960  C CB  . TYR   B 1 87  ? 104.100 152.972 119.299 1.00 28.29 ? 109 TYR   B CB  1 
ATOM   3961  C CG  . TYR   B 1 87  ? 105.041 153.365 120.420 1.00 28.29 ? 109 TYR   B CG  1 
ATOM   3962  C CD1 . TYR   B 1 87  ? 104.767 153.024 121.734 1.00 28.29 ? 109 TYR   B CD1 1 
ATOM   3963  C CD2 . TYR   B 1 87  ? 106.181 154.108 120.169 1.00 28.29 ? 109 TYR   B CD2 1 
ATOM   3964  C CE1 . TYR   B 1 87  ? 105.611 153.392 122.755 1.00 28.29 ? 109 TYR   B CE1 1 
ATOM   3965  C CE2 . TYR   B 1 87  ? 107.027 154.478 121.187 1.00 28.29 ? 109 TYR   B CE2 1 
ATOM   3966  C CZ  . TYR   B 1 87  ? 106.737 154.119 122.479 1.00 28.29 ? 109 TYR   B CZ  1 
ATOM   3967  O OH  . TYR   B 1 87  ? 107.577 154.484 123.505 1.00 28.29 ? 109 TYR   B OH  1 
ATOM   3968  N N   . GLN   B 1 88  ? 102.499 150.413 117.616 1.00 31.32 ? 110 GLN   B N   1 
ATOM   3969  C CA  . GLN   B 1 88  ? 101.502 150.143 116.592 1.00 31.32 ? 110 GLN   B CA  1 
ATOM   3970  C C   . GLN   B 1 88  ? 100.116 150.214 117.215 1.00 31.32 ? 110 GLN   B C   1 
ATOM   3971  O O   . GLN   B 1 88  ? 99.959  150.358 118.430 1.00 31.32 ? 110 GLN   B O   1 
ATOM   3972  C CB  . GLN   B 1 88  ? 101.702 148.772 115.935 1.00 31.32 ? 110 GLN   B CB  1 
ATOM   3973  C CG  . GLN   B 1 88  ? 103.106 148.463 115.487 1.00 31.32 ? 110 GLN   B CG  1 
ATOM   3974  C CD  . GLN   B 1 88  ? 103.160 147.284 114.545 1.00 31.32 ? 110 GLN   B CD  1 
ATOM   3975  O OE1 . GLN   B 1 88  ? 102.266 147.089 113.723 1.00 31.32 ? 110 GLN   B OE1 1 
ATOM   3976  N NE2 . GLN   B 1 88  ? 104.208 146.483 114.665 1.00 31.32 ? 110 GLN   B NE2 1 
ATOM   3977  N N   . ALA   B 1 89  ? 99.103  150.109 116.364 1.00 33.52 ? 111 ALA   B N   1 
ATOM   3978  C CA  . ALA   B 1 89  ? 97.727  150.108 116.830 1.00 33.52 ? 111 ALA   B CA  1 
ATOM   3979  C C   . ALA   B 1 89  ? 97.450  148.882 117.691 1.00 33.52 ? 111 ALA   B C   1 
ATOM   3980  O O   . ALA   B 1 89  ? 98.090  147.837 117.553 1.00 33.52 ? 111 ALA   B O   1 
ATOM   3981  C CB  . ALA   B 1 89  ? 96.767  150.142 115.645 1.00 33.52 ? 111 ALA   B CB  1 
ATOM   3982  N N   . GLY   B 1 90  ? 96.480  149.021 118.588 1.00 33.24 ? 112 GLY   B N   1 
ATOM   3983  C CA  . GLY   B 1 90  ? 96.125  147.934 119.476 1.00 33.24 ? 112 GLY   B CA  1 
ATOM   3984  C C   . GLY   B 1 90  ? 97.040  147.775 120.666 1.00 33.24 ? 112 GLY   B C   1 
ATOM   3985  O O   . GLY   B 1 90  ? 97.150  146.672 121.209 1.00 33.24 ? 112 GLY   B O   1 
ATOM   3986  N N   . GLU   B 1 91  ? 97.708  148.848 121.087 1.00 32.34 ? 113 GLU   B N   1 
ATOM   3987  C CA  . GLU   B 1 91  ? 98.606  148.816 122.241 1.00 32.34 ? 113 GLU   B CA  1 
ATOM   3988  C C   . GLU   B 1 91  ? 99.760  147.843 122.028 1.00 32.34 ? 113 GLU   B C   1 
ATOM   3989  O O   . GLU   B 1 91  ? 100.345 147.336 122.988 1.00 32.34 ? 113 GLU   B O   1 
ATOM   3990  C CB  . GLU   B 1 91  ? 97.848  148.461 123.521 1.00 32.34 ? 113 GLU   B CB  1 
ATOM   3991  C CG  . GLU   B 1 91  ? 96.858  149.515 123.983 1.00 32.34 ? 113 GLU   B CG  1 
ATOM   3992  C CD  . GLU   B 1 91  ? 96.329  149.238 125.373 1.00 32.34 ? 113 GLU   B CD  1 
ATOM   3993  O OE1 . GLU   B 1 91  ? 96.358  150.155 126.218 1.00 32.34 ? 113 GLU   B OE1 1 
ATOM   3994  O OE2 . GLU   B 1 91  ? 95.879  148.100 125.620 1.00 32.34 ? 113 GLU   B OE2 1 
ATOM   3995  N N   . SER   B 1 92  ? 100.095 147.572 120.771 1.00 30.48 ? 114 SER   B N   1 
ATOM   3996  C CA  . SER   B 1 92  ? 101.226 146.719 120.427 1.00 30.48 ? 114 SER   B CA  1 
ATOM   3997  C C   . SER   B 1 92  ? 102.508 147.525 120.583 1.00 30.48 ? 114 SER   B C   1 
ATOM   3998  O O   . SER   B 1 92  ? 102.658 148.593 119.982 1.00 30.48 ? 114 SER   B O   1 
ATOM   3999  C CB  . SER   B 1 92  ? 101.088 146.186 119.005 1.00 30.48 ? 114 SER   B CB  1 
ATOM   4000  O OG  . SER   B 1 92  ? 99.958  145.347 118.875 1.00 30.48 ? 114 SER   B OG  1 
ATOM   4001  N N   . SER   B 1 93  ? 103.427 147.019 121.396 1.00 26.48 ? 115 SER   B N   1 
ATOM   4002  C CA  . SER   B 1 93  ? 104.705 147.666 121.647 1.00 26.48 ? 115 SER   B CA  1 
ATOM   4003  C C   . SER   B 1 93  ? 105.778 146.599 121.798 1.00 26.48 ? 115 SER   B C   1 
ATOM   4004  O O   . SER   B 1 93  ? 105.611 145.647 122.567 1.00 26.48 ? 115 SER   B O   1 
ATOM   4005  C CB  . SER   B 1 93  ? 104.642 148.548 122.892 1.00 26.48 ? 115 SER   B CB  1 
ATOM   4006  O OG  . SER   B 1 93  ? 103.860 149.700 122.657 1.00 26.48 ? 115 SER   B OG  1 
ATOM   4007  N N   . MET   B 1 94  ? 106.872 146.763 121.067 1.00 24.74 ? 116 MET   B N   1 
ATOM   4008  C CA  . MET   B 1 94  ? 107.975 145.819 121.057 1.00 24.74 ? 116 MET   B CA  1 
ATOM   4009  C C   . MET   B 1 94  ? 109.267 146.570 121.329 1.00 24.74 ? 116 MET   B C   1 
ATOM   4010  O O   . MET   B 1 94  ? 109.517 147.623 120.737 1.00 24.74 ? 116 MET   B O   1 
ATOM   4011  C CB  . MET   B 1 94  ? 108.053 145.092 119.712 1.00 24.74 ? 116 MET   B CB  1 
ATOM   4012  C CG  . MET   B 1 94  ? 108.998 143.901 119.661 1.00 24.74 ? 116 MET   B CG  1 
ATOM   4013  S SD  . MET   B 1 94  ? 110.648 144.322 119.093 1.00 24.74 ? 116 MET   B SD  1 
ATOM   4014  C CE  . MET   B 1 94  ? 110.310 144.671 117.371 1.00 24.74 ? 116 MET   B CE  1 
ATOM   4015  N N   . PHE   B 1 95  ? 110.084 146.034 122.228 1.00 22.01 ? 117 PHE   B N   1 
ATOM   4016  C CA  . PHE   B 1 95  ? 111.369 146.635 122.526 1.00 22.01 ? 117 PHE   B CA  1 
ATOM   4017  C C   . PHE   B 1 95  ? 112.421 146.063 121.597 1.00 22.01 ? 117 PHE   B C   1 
ATOM   4018  O O   . PHE   B 1 95  ? 112.483 144.853 121.371 1.00 22.01 ? 117 PHE   B O   1 
ATOM   4019  C CB  . PHE   B 1 95  ? 111.785 146.402 123.976 1.00 22.01 ? 117 PHE   B CB  1 
ATOM   4020  C CG  . PHE   B 1 95  ? 113.093 147.033 124.331 1.00 22.01 ? 117 PHE   B CG  1 
ATOM   4021  C CD1 . PHE   B 1 95  ? 113.190 148.396 124.493 1.00 22.01 ? 117 PHE   B CD1 1 
ATOM   4022  C CD2 . PHE   B 1 95  ? 114.229 146.268 124.489 1.00 22.01 ? 117 PHE   B CD2 1 
ATOM   4023  C CE1 . PHE   B 1 95  ? 114.382 148.977 124.807 1.00 22.01 ? 117 PHE   B CE1 1 
ATOM   4024  C CE2 . PHE   B 1 95  ? 115.423 146.855 124.805 1.00 22.01 ? 117 PHE   B CE2 1 
ATOM   4025  C CZ  . PHE   B 1 95  ? 115.498 148.209 124.963 1.00 22.01 ? 117 PHE   B CZ  1 
ATOM   4026  N N   . ARG   B 1 96  ? 113.348 146.863 121.117 1.00 24.68 ? 118 ARG   B N   1 
ATOM   4027  C CA  . ARG   B 1 96  ? 114.345 146.478 120.232 1.00 24.68 ? 118 ARG   B CA  1 
ATOM   4028  C C   . ARG   B 1 96  ? 115.466 147.403 120.491 1.00 24.68 ? 118 ARG   B C   1 
ATOM   4029  O O   . ARG   B 1 96  ? 115.291 148.445 120.948 1.00 24.68 ? 118 ARG   B O   1 
ATOM   4030  C CB  . ARG   B 1 96  ? 113.761 146.602 118.826 1.00 24.68 ? 118 ARG   B CB  1 
ATOM   4031  C CG  . ARG   B 1 96  ? 112.711 147.670 118.728 1.00 24.68 ? 118 ARG   B CG  1 
ATOM   4032  C CD  . ARG   B 1 96  ? 111.725 147.501 117.623 1.00 24.68 ? 118 ARG   B CD  1 
ATOM   4033  N NE  . ARG   B 1 96  ? 111.609 148.585 116.691 1.00 24.68 ? 118 ARG   B NE  1 
ATOM   4034  C CZ  . ARG   B 1 96  ? 112.495 148.884 115.761 1.00 24.68 ? 118 ARG   B CZ  1 
ATOM   4035  N NH1 . ARG   B 1 96  ? 113.604 148.222 115.630 1.00 24.68 ? 118 ARG   B NH1 1 
ATOM   4036  N NH2 . ARG   B 1 96  ? 112.285 149.883 114.966 1.00 24.68 ? 118 ARG   B NH2 1 
ATOM   4037  N N   . PHE   B 1 97  ? 116.629 147.057 120.130 1.00 22.49 ? 119 PHE   B N   1 
ATOM   4038  C CA  . PHE   B 1 97  ? 117.804 147.890 120.298 1.00 22.49 ? 119 PHE   B CA  1 
ATOM   4039  C C   . PHE   B 1 97  ? 118.850 147.478 119.276 1.00 22.49 ? 119 PHE   B C   1 
ATOM   4040  O O   . PHE   B 1 97  ? 118.974 146.301 118.933 1.00 22.49 ? 119 PHE   B O   1 
ATOM   4041  C CB  . PHE   B 1 97  ? 118.345 147.792 121.729 1.00 22.49 ? 119 PHE   B CB  1 
ATOM   4042  C CG  . PHE   B 1 97  ? 119.230 146.612 121.968 1.00 22.49 ? 119 PHE   B CG  1 
ATOM   4043  C CD1 . PHE   B 1 97  ? 118.699 145.400 122.354 1.00 22.49 ? 119 PHE   B CD1 1 
ATOM   4044  C CD2 . PHE   B 1 97  ? 120.594 146.719 121.820 1.00 22.49 ? 119 PHE   B CD2 1 
ATOM   4045  C CE1 . PHE   B 1 97  ? 119.510 144.326 122.574 1.00 22.49 ? 119 PHE   B CE1 1 
ATOM   4046  C CE2 . PHE   B 1 97  ? 121.408 145.648 122.038 1.00 22.49 ? 119 PHE   B CE2 1 
ATOM   4047  C CZ  . PHE   B 1 97  ? 120.869 144.447 122.417 1.00 22.49 ? 119 PHE   B CZ  1 
ATOM   4048  N N   . THR   B 1 98  ? 119.596 148.462 118.788 1.00 23.79 ? 120 THR   B N   1 
ATOM   4049  C CA  . THR   B 1 98  ? 120.584 148.254 117.747 1.00 23.79 ? 120 THR   B CA  1 
ATOM   4050  C C   . THR   B 1 98  ? 121.973 148.465 118.317 1.00 23.79 ? 120 THR   B C   1 
ATOM   4051  O O   . THR   B 1 98  ? 122.184 149.329 119.171 1.00 23.79 ? 120 THR   B O   1 
ATOM   4052  C CB  . THR   B 1 98  ? 120.384 149.196 116.558 1.00 23.79 ? 120 THR   B CB  1 
ATOM   4053  O OG1 . THR   B 1 98  ? 119.041 149.094 116.077 1.00 23.79 ? 120 THR   B OG1 1 
ATOM   4054  C CG2 . THR   B 1 98  ? 121.343 148.843 115.443 1.00 23.79 ? 120 THR   B CG2 1 
ATOM   4055  N N   . ILE   B 1 99  ? 122.912 147.667 117.832 1.00 22.51 ? 121 ILE   B N   1 
ATOM   4056  C CA  . ILE   B 1 99  ? 124.301 147.755 118.236 1.00 22.51 ? 121 ILE   B CA  1 
ATOM   4057  C C   . ILE   B 1 99  ? 125.161 147.552 117.004 1.00 22.51 ? 121 ILE   B C   1 
ATOM   4058  O O   . ILE   B 1 99  ? 124.874 146.693 116.167 1.00 22.51 ? 121 ILE   B O   1 
ATOM   4059  C CB  . ILE   B 1 99  ? 124.639 146.715 119.322 1.00 22.51 ? 121 ILE   B CB  1 
ATOM   4060  C CG1 . ILE   B 1 99  ? 126.048 146.927 119.841 1.00 22.51 ? 121 ILE   B CG1 1 
ATOM   4061  C CG2 . ILE   B 1 99  ? 124.524 145.312 118.786 1.00 22.51 ? 121 ILE   B CG2 1 
ATOM   4062  C CD1 . ILE   B 1 99  ? 126.373 146.113 121.011 1.00 22.51 ? 121 ILE   B CD1 1 
ATOM   4063  N N   . GLU   B 1 100 ? 126.196 148.367 116.879 1.00 24.13 ? 122 GLU   B N   1 
ATOM   4064  C CA  . GLU   B 1 100 ? 127.277 148.060 115.966 1.00 24.13 ? 122 GLU   B CA  1 
ATOM   4065  C C   . GLU   B 1 100 ? 128.299 147.225 116.717 1.00 24.13 ? 122 GLU   B C   1 
ATOM   4066  O O   . GLU   B 1 100 ? 129.011 147.766 117.570 1.00 24.13 ? 122 GLU   B O   1 
ATOM   4067  C CB  . GLU   B 1 100 ? 127.915 149.326 115.436 1.00 24.13 ? 122 GLU   B CB  1 
ATOM   4068  C CG  . GLU   B 1 100 ? 129.019 149.091 114.432 1.00 24.13 ? 122 GLU   B CG  1 
ATOM   4069  C CD  . GLU   B 1 100 ? 130.012 150.226 114.384 1.00 24.13 ? 122 GLU   B CD  1 
ATOM   4070  O OE1 . GLU   B 1 100 ? 129.612 151.379 114.650 1.00 24.13 ? 122 GLU   B OE1 1 
ATOM   4071  O OE2 . GLU   B 1 100 ? 131.194 149.966 114.083 1.00 24.13 ? 122 GLU   B OE2 1 
ATOM   4072  N N   . PRO   B 1 101 ? 128.387 145.920 116.473 1.00 23.17 ? 123 PRO   B N   1 
ATOM   4073  C CA  . PRO   B 1 101 ? 129.297 145.095 117.273 1.00 23.17 ? 123 PRO   B CA  1 
ATOM   4074  C C   . PRO   B 1 101 ? 130.737 145.548 117.114 1.00 23.17 ? 123 PRO   B C   1 
ATOM   4075  O O   . PRO   B 1 101 ? 131.297 145.531 116.018 1.00 23.17 ? 123 PRO   B O   1 
ATOM   4076  C CB  . PRO   B 1 101 ? 129.064 143.688 116.721 1.00 23.17 ? 123 PRO   B CB  1 
ATOM   4077  C CG  . PRO   B 1 101 ? 127.715 143.745 116.125 1.00 23.17 ? 123 PRO   B CG  1 
ATOM   4078  C CD  . PRO   B 1 101 ? 127.613 145.096 115.533 1.00 23.17 ? 123 PRO   B CD  1 
ATOM   4079  N N   . VAL   B 1 102 ? 131.329 145.963 118.228 1.00 22.68 ? 124 VAL   B N   1 
ATOM   4080  C CA  . VAL   B 1 102 ? 132.700 146.447 118.282 1.00 22.68 ? 124 VAL   B CA  1 
ATOM   4081  C C   . VAL   B 1 102 ? 133.476 145.518 119.198 1.00 22.68 ? 124 VAL   B C   1 
ATOM   4082  O O   . VAL   B 1 102 ? 132.940 145.040 120.203 1.00 22.68 ? 124 VAL   B O   1 
ATOM   4083  C CB  . VAL   B 1 102 ? 132.778 147.901 118.782 1.00 22.68 ? 124 VAL   B CB  1 
ATOM   4084  C CG1 . VAL   B 1 102 ? 134.209 148.364 118.883 1.00 22.68 ? 124 VAL   B CG1 1 
ATOM   4085  C CG2 . VAL   B 1 102 ? 132.020 148.817 117.865 1.00 22.68 ? 124 VAL   B CG2 1 
ATOM   4086  N N   . GLY   B 1 103 ? 134.725 145.253 118.844 1.00 22.59 ? 125 GLY   B N   1 
ATOM   4087  C CA  . GLY   B 1 103 ? 135.578 144.433 119.657 1.00 22.59 ? 125 GLY   B CA  1 
ATOM   4088  C C   . GLY   B 1 103 ? 136.330 145.249 120.681 1.00 22.59 ? 125 GLY   B C   1 
ATOM   4089  O O   . GLY   B 1 103 ? 136.387 146.480 120.616 1.00 22.59 ? 125 GLY   B O   1 
ATOM   4090  N N   . PRO   B 1 104 ? 136.927 144.569 121.657 1.00 23.92 ? 126 PRO   B N   1 
ATOM   4091  C CA  . PRO   B 1 104 ? 137.698 145.293 122.674 1.00 23.92 ? 126 PRO   B CA  1 
ATOM   4092  C C   . PRO   B 1 104 ? 138.927 145.975 122.113 1.00 23.92 ? 126 PRO   B C   1 
ATOM   4093  O O   . PRO   B 1 104 ? 139.425 146.934 122.715 1.00 23.92 ? 126 PRO   B O   1 
ATOM   4094  C CB  . PRO   B 1 104 ? 138.059 144.192 123.675 1.00 23.92 ? 126 PRO   B CB  1 
ATOM   4095  C CG  . PRO   B 1 104 ? 138.021 142.947 122.898 1.00 23.92 ? 126 PRO   B CG  1 
ATOM   4096  C CD  . PRO   B 1 104 ? 136.957 143.116 121.875 1.00 23.92 ? 126 PRO   B CD  1 
ATOM   4097  N N   . HIS   B 1 105 ? 139.427 145.511 120.969 1.00 25.70 ? 127 HIS   B N   1 
ATOM   4098  C CA  . HIS   B 1 105 ? 140.628 146.056 120.351 1.00 25.70 ? 127 HIS   B CA  1 
ATOM   4099  C C   . HIS   B 1 105 ? 140.381 146.480 118.910 1.00 25.70 ? 127 HIS   B C   1 
ATOM   4100  O O   . HIS   B 1 105 ? 141.314 146.507 118.104 1.00 25.70 ? 127 HIS   B O   1 
ATOM   4101  C CB  . HIS   B 1 105 ? 141.762 145.036 120.435 1.00 25.70 ? 127 HIS   B CB  1 
ATOM   4102  C CG  . HIS   B 1 105 ? 142.139 144.685 121.839 1.00 25.70 ? 127 HIS   B CG  1 
ATOM   4103  N ND1 . HIS   B 1 105 ? 142.875 145.526 122.644 1.00 25.70 ? 127 HIS   B ND1 1 
ATOM   4104  C CD2 . HIS   B 1 105 ? 141.859 143.595 122.591 1.00 25.70 ? 127 HIS   B CD2 1 
ATOM   4105  C CE1 . HIS   B 1 105 ? 143.042 144.965 123.827 1.00 25.70 ? 127 HIS   B CE1 1 
ATOM   4106  N NE2 . HIS   B 1 105 ? 142.437 143.791 123.820 1.00 25.70 ? 127 HIS   B NE2 1 
ATOM   4107  N N   . ALA   B 1 106 ? 139.140 146.817 118.578 1.00 25.45 ? 128 ALA   B N   1 
ATOM   4108  C CA  . ALA   B 1 106 ? 138.819 147.311 117.249 1.00 25.45 ? 128 ALA   B CA  1 
ATOM   4109  C C   . ALA   B 1 106 ? 139.419 148.692 117.038 1.00 25.45 ? 128 ALA   B C   1 
ATOM   4110  O O   . ALA   B 1 106 ? 139.445 149.523 117.948 1.00 25.45 ? 128 ALA   B O   1 
ATOM   4111  C CB  . ALA   B 1 106 ? 137.310 147.354 117.055 1.00 25.45 ? 128 ALA   B CB  1 
ATOM   4112  N N   . GLY   B 1 107 ? 139.898 148.934 115.824 1.00 27.62 ? 129 GLY   B N   1 
ATOM   4113  C CA  . GLY   B 1 107 ? 140.597 150.155 115.505 1.00 27.62 ? 129 GLY   B CA  1 
ATOM   4114  C C   . GLY   B 1 107 ? 142.085 150.109 115.746 1.00 27.62 ? 129 GLY   B C   1 
ATOM   4115  O O   . GLY   B 1 107 ? 142.793 151.027 115.316 1.00 27.62 ? 129 GLY   B O   1 
ATOM   4116  N N   . THR   B 1 108 ? 142.578 149.084 116.415 1.00 28.72 ? 130 THR   B N   1 
ATOM   4117  C CA  . THR   B 1 108 ? 143.990 148.894 116.685 1.00 28.72 ? 130 THR   B CA  1 
ATOM   4118  C C   . THR   B 1 108 ? 144.597 147.942 115.669 1.00 28.72 ? 130 THR   B C   1 
ATOM   4119  O O   . THR   B 1 108 ? 143.887 147.299 114.891 1.00 28.72 ? 130 THR   B O   1 
ATOM   4120  C CB  . THR   B 1 108 ? 144.180 148.355 118.101 1.00 28.72 ? 130 THR   B CB  1 
ATOM   4121  O OG1 . THR   B 1 108 ? 143.908 146.950 118.120 1.00 28.72 ? 130 THR   B OG1 1 
ATOM   4122  C CG2 . THR   B 1 108 ? 143.245 149.062 119.068 1.00 28.72 ? 130 THR   B CG2 1 
ATOM   4123  N N   . PRO   B 1 109 ? 145.926 147.827 115.640 1.00 30.54 ? 131 PRO   B N   1 
ATOM   4124  C CA  . PRO   B 1 109 ? 146.557 146.946 114.645 1.00 30.54 ? 131 PRO   B CA  1 
ATOM   4125  C C   . PRO   B 1 109 ? 146.104 145.499 114.725 1.00 30.54 ? 131 PRO   B C   1 
ATOM   4126  O O   . PRO   B 1 109 ? 146.361 144.731 113.790 1.00 30.54 ? 131 PRO   B O   1 
ATOM   4127  C CB  . PRO   B 1 109 ? 148.053 147.087 114.956 1.00 30.54 ? 131 PRO   B CB  1 
ATOM   4128  C CG  . PRO   B 1 109 ? 148.182 148.381 115.649 1.00 30.54 ? 131 PRO   B CG  1 
ATOM   4129  C CD  . PRO   B 1 109 ? 146.921 148.581 116.417 1.00 30.54 ? 131 PRO   B CD  1 
ATOM   4130  N N   . ALA   B 1 110 ? 145.441 145.098 115.811 1.00 29.25 ? 132 ALA   B N   1 
ATOM   4131  C CA  . ALA   B 1 110 ? 145.017 143.709 115.946 1.00 29.25 ? 132 ALA   B CA  1 
ATOM   4132  C C   . ALA   B 1 110 ? 143.672 143.469 115.274 1.00 29.25 ? 132 ALA   B C   1 
ATOM   4133  O O   . ALA   B 1 110 ? 143.464 142.426 114.644 1.00 29.25 ? 132 ALA   B O   1 
ATOM   4134  C CB  . ALA   B 1 110 ? 144.950 143.327 117.420 1.00 29.25 ? 132 ALA   B CB  1 
ATOM   4135  N N   . ASP   B 1 111 ? 142.747 144.417 115.401 1.00 28.16 ? 133 ASP   B N   1 
ATOM   4136  C CA  . ASP   B 1 111 ? 141.420 144.328 114.795 1.00 28.16 ? 133 ASP   B CA  1 
ATOM   4137  C C   . ASP   B 1 111 ? 141.121 145.649 114.101 1.00 28.16 ? 133 ASP   B C   1 
ATOM   4138  O O   . ASP   B 1 111 ? 140.191 146.373 114.474 1.00 28.16 ? 133 ASP   B O   1 
ATOM   4139  C CB  . ASP   B 1 111 ? 140.364 143.992 115.848 1.00 28.16 ? 133 ASP   B CB  1 
ATOM   4140  C CG  . ASP   B 1 111 ? 139.148 143.306 115.264 1.00 28.16 ? 133 ASP   B CG  1 
ATOM   4141  O OD1 . ASP   B 1 111 ? 139.092 143.126 114.031 1.00 28.16 ? 133 ASP   B OD1 1 
ATOM   4142  O OD2 . ASP   B 1 111 ? 138.243 142.942 116.045 1.00 28.16 ? 133 ASP   B OD2 1 
ATOM   4143  N N   . PRO   B 1 112 ? 141.895 145.991 113.070 1.00 29.11 ? 134 PRO   B N   1 
ATOM   4144  C CA  . PRO   B 1 112 ? 141.716 147.297 112.420 1.00 29.11 ? 134 PRO   B CA  1 
ATOM   4145  C C   . PRO   B 1 112 ? 140.397 147.445 111.690 1.00 29.11 ? 134 PRO   B C   1 
ATOM   4146  O O   . PRO   B 1 112 ? 140.061 148.562 111.278 1.00 29.11 ? 134 PRO   B O   1 
ATOM   4147  C CB  . PRO   B 1 112 ? 142.902 147.365 111.452 1.00 29.11 ? 134 PRO   B CB  1 
ATOM   4148  C CG  . PRO   B 1 112 ? 143.260 145.962 111.195 1.00 29.11 ? 134 PRO   B CG  1 
ATOM   4149  C CD  . PRO   B 1 112 ? 142.981 145.216 112.453 1.00 29.11 ? 134 PRO   B CD  1 
ATOM   4150  N N   . VAL   B 1 113 ? 139.640 146.365 111.513 1.00 29.95 ? 135 VAL   B N   1 
ATOM   4151  C CA  . VAL   B 1 113 ? 138.385 146.396 110.777 1.00 29.95 ? 135 VAL   B CA  1 
ATOM   4152  C C   . VAL   B 1 113 ? 137.221 145.838 111.577 1.00 29.95 ? 135 VAL   B C   1 
ATOM   4153  O O   . VAL   B 1 113 ? 136.094 145.821 111.073 1.00 29.95 ? 135 VAL   B O   1 
ATOM   4154  C CB  . VAL   B 1 113 ? 138.511 145.652 109.434 1.00 29.95 ? 135 VAL   B CB  1 
ATOM   4155  C CG1 . VAL   B 1 113 ? 139.397 146.420 108.499 1.00 29.95 ? 135 VAL   B CG1 1 
ATOM   4156  C CG2 . VAL   B 1 113 ? 139.064 144.270 109.648 1.00 29.95 ? 135 VAL   B CG2 1 
ATOM   4157  N N   . ASN   B 1 114 ? 137.454 145.379 112.805 1.00 25.88 ? 136 ASN   B N   1 
ATOM   4158  C CA  . ASN   B 1 114 ? 136.391 144.906 113.685 1.00 25.88 ? 136 ASN   B CA  1 
ATOM   4159  C C   . ASN   B 1 114 ? 135.587 143.794 113.010 1.00 25.88 ? 136 ASN   B C   1 
ATOM   4160  O O   . ASN   B 1 114 ? 134.389 143.913 112.754 1.00 25.88 ? 136 ASN   B O   1 
ATOM   4161  C CB  . ASN   B 1 114 ? 135.497 146.072 114.107 1.00 25.88 ? 136 ASN   B CB  1 
ATOM   4162  C CG  . ASN   B 1 114 ? 134.389 145.656 115.023 1.00 25.88 ? 136 ASN   B CG  1 
ATOM   4163  O OD1 . ASN   B 1 114 ? 134.553 144.771 115.858 1.00 25.88 ? 136 ASN   B OD1 1 
ATOM   4164  N ND2 . ASN   B 1 114 ? 133.246 146.300 114.878 1.00 25.88 ? 136 ASN   B ND2 1 
ATOM   4165  N N   . GLU   B 1 115 ? 136.281 142.693 112.733 1.00 28.16 ? 137 GLU   B N   1 
ATOM   4166  C CA  . GLU   B 1 115 ? 135.717 141.609 111.941 1.00 28.16 ? 137 GLU   B CA  1 
ATOM   4167  C C   . GLU   B 1 115 ? 134.988 140.564 112.781 1.00 28.16 ? 137 GLU   B C   1 
ATOM   4168  O O   . GLU   B 1 115 ? 133.976 140.014 112.334 1.00 28.16 ? 137 GLU   B O   1 
ATOM   4169  C CB  . GLU   B 1 115 ? 136.826 140.942 111.126 1.00 28.16 ? 137 GLU   B CB  1 
ATOM   4170  C CG  . GLU   B 1 115 ? 137.980 140.425 111.951 1.00 28.16 ? 137 GLU   B CG  1 
ATOM   4171  C CD  . GLU   B 1 115 ? 138.932 139.555 111.153 1.00 28.16 ? 137 GLU   B CD  1 
ATOM   4172  O OE1 . GLU   B 1 115 ? 138.656 139.307 109.963 1.00 28.16 ? 137 GLU   B OE1 1 
ATOM   4173  O OE2 . GLU   B 1 115 ? 139.958 139.120 111.717 1.00 28.16 ? 137 GLU   B OE2 1 
ATOM   4174  N N   . LEU   B 1 116 ? 135.466 140.283 113.993 1.00 25.90 ? 138 LEU   B N   1 
ATOM   4175  C CA  . LEU   B 1 116 ? 134.962 139.154 114.762 1.00 25.90 ? 138 LEU   B CA  1 
ATOM   4176  C C   . LEU   B 1 116 ? 133.801 139.493 115.678 1.00 25.90 ? 138 LEU   B C   1 
ATOM   4177  O O   . LEU   B 1 116 ? 133.125 138.577 116.145 1.00 25.90 ? 138 LEU   B O   1 
ATOM   4178  C CB  . LEU   B 1 116 ? 136.074 138.548 115.622 1.00 25.90 ? 138 LEU   B CB  1 
ATOM   4179  C CG  . LEU   B 1 116 ? 137.338 138.056 114.933 1.00 25.90 ? 138 LEU   B CG  1 
ATOM   4180  C CD1 . LEU   B 1 116 ? 138.317 137.578 115.971 1.00 25.90 ? 138 LEU   B CD1 1 
ATOM   4181  C CD2 . LEU   B 1 116 ? 137.014 136.958 113.956 1.00 25.90 ? 138 LEU   B CD2 1 
ATOM   4182  N N   . ALA   B 1 117 ? 133.564 140.769 115.970 1.00 23.94 ? 139 ALA   B N   1 
ATOM   4183  C CA  . ALA   B 1 117 ? 132.559 141.121 116.967 1.00 23.94 ? 139 ALA   B CA  1 
ATOM   4184  C C   . ALA   B 1 117 ? 131.170 140.657 116.553 1.00 23.94 ? 139 ALA   B C   1 
ATOM   4185  O O   . ALA   B 1 117 ? 130.451 140.033 117.340 1.00 23.94 ? 139 ALA   B O   1 
ATOM   4186  C CB  . ALA   B 1 117 ? 132.580 142.621 117.201 1.00 23.94 ? 139 ALA   B CB  1 
ATOM   4187  N N   . ALA   B 1 118 ? 130.766 140.966 115.322 1.00 24.78 ? 140 ALA   B N   1 
ATOM   4188  C CA  . ALA   B 1 118 ? 129.429 140.600 114.869 1.00 24.78 ? 140 ALA   B CA  1 
ATOM   4189  C C   . ALA   B 1 118 ? 129.260 139.089 114.792 1.00 24.78 ? 140 ALA   B C   1 
ATOM   4190  O O   . ALA   B 1 118 ? 128.199 138.555 115.139 1.00 24.78 ? 140 ALA   B O   1 
ATOM   4191  C CB  . ALA   B 1 118 ? 129.154 141.239 113.515 1.00 24.78 ? 140 ALA   B CB  1 
ATOM   4192  N N   . LYS   B 1 119 ? 130.299 138.384 114.347 1.00 27.11 ? 141 LYS   B N   1 
ATOM   4193  C CA  . LYS   B 1 119 ? 130.223 136.933 114.251 1.00 27.11 ? 141 LYS   B CA  1 
ATOM   4194  C C   . LYS   B 1 119 ? 130.149 136.293 115.630 1.00 27.11 ? 141 LYS   B C   1 
ATOM   4195  O O   . LYS   B 1 119 ? 129.379 135.353 115.844 1.00 27.11 ? 141 LYS   B O   1 
ATOM   4196  C CB  . LYS   B 1 119 ? 131.424 136.411 113.472 1.00 27.11 ? 141 LYS   B CB  1 
ATOM   4197  C CG  . LYS   B 1 119 ? 131.320 136.628 111.983 1.00 27.11 ? 141 LYS   B CG  1 
ATOM   4198  C CD  . LYS   B 1 119 ? 132.673 136.570 111.326 1.00 27.11 ? 141 LYS   B CD  1 
ATOM   4199  C CE  . LYS   B 1 119 ? 132.549 136.458 109.824 1.00 27.11 ? 141 LYS   B CE  1 
ATOM   4200  N NZ  . LYS   B 1 119 ? 133.872 136.550 109.154 1.00 27.11 ? 141 LYS   B NZ  1 
ATOM   4201  N N   . GLN   B 1 120 ? 130.955 136.780 116.574 1.00 24.78 ? 142 GLN   B N   1 
ATOM   4202  C CA  . GLN   B 1 120 ? 130.847 136.338 117.959 1.00 24.78 ? 142 GLN   B CA  1 
ATOM   4203  C C   . GLN   B 1 120 ? 129.450 136.575 118.512 1.00 24.78 ? 142 GLN   B C   1 
ATOM   4204  O O   . GLN   B 1 120 ? 128.893 135.715 119.201 1.00 24.78 ? 142 GLN   B O   1 
ATOM   4205  C CB  . GLN   B 1 120 ? 131.868 137.071 118.820 1.00 24.78 ? 142 GLN   B CB  1 
ATOM   4206  C CG  . GLN   B 1 120 ? 133.289 136.691 118.587 1.00 24.78 ? 142 GLN   B CG  1 
ATOM   4207  C CD  . GLN   B 1 120 ? 134.237 137.608 119.302 1.00 24.78 ? 142 GLN   B CD  1 
ATOM   4208  O OE1 . GLN   B 1 120 ? 133.823 138.451 120.093 1.00 24.78 ? 142 GLN   B OE1 1 
ATOM   4209  N NE2 . GLN   B 1 120 ? 135.519 137.452 119.033 1.00 24.78 ? 142 GLN   B NE2 1 
ATOM   4210  N N   . LEU   B 1 121 ? 128.889 137.757 118.261 1.00 23.76 ? 143 LEU   B N   1 
ATOM   4211  C CA  . LEU   B 1 121 ? 127.553 138.061 118.752 1.00 23.76 ? 143 LEU   B CA  1 
ATOM   4212  C C   . LEU   B 1 121 ? 126.530 137.089 118.190 1.00 23.76 ? 143 LEU   B C   1 
ATOM   4213  O O   . LEU   B 1 121 ? 125.691 136.562 118.929 1.00 23.76 ? 143 LEU   B O   1 
ATOM   4214  C CB  . LEU   B 1 121 ? 127.195 139.500 118.392 1.00 23.76 ? 143 LEU   B CB  1 
ATOM   4215  C CG  . LEU   B 1 121 ? 125.741 139.959 118.476 1.00 23.76 ? 143 LEU   B CG  1 
ATOM   4216  C CD1 . LEU   B 1 121 ? 125.141 139.673 119.816 1.00 23.76 ? 143 LEU   B CD1 1 
ATOM   4217  C CD2 . LEU   B 1 121 ? 125.688 141.427 118.209 1.00 23.76 ? 143 LEU   B CD2 1 
ATOM   4218  N N   . MET   B 1 122 ? 126.589 136.830 116.885 1.00 27.13 ? 144 MET   B N   1 
ATOM   4219  C CA  . MET   B 1 122 ? 125.655 135.891 116.278 1.00 27.13 ? 144 MET   B CA  1 
ATOM   4220  C C   . MET   B 1 122 ? 125.852 134.484 116.821 1.00 27.13 ? 144 MET   B C   1 
ATOM   4221  O O   . MET   B 1 122 ? 124.879 133.757 117.044 1.00 27.13 ? 144 MET   B O   1 
ATOM   4222  C CB  . MET   B 1 122 ? 125.825 135.899 114.769 1.00 27.13 ? 144 MET   B CB  1 
ATOM   4223  C CG  . MET   B 1 122 ? 124.786 135.083 114.038 1.00 27.13 ? 144 MET   B CG  1 
ATOM   4224  S SD  . MET   B 1 122 ? 125.138 135.004 112.281 1.00 27.13 ? 144 MET   B SD  1 
ATOM   4225  C CE  . MET   B 1 122 ? 125.070 136.744 111.914 1.00 27.13 ? 144 MET   B CE  1 
ATOM   4226  N N   . GLN   B 1 123 ? 127.105 134.076 117.022 1.00 26.49 ? 145 GLN   B N   1 
ATOM   4227  C CA  . GLN   B 1 123 ? 127.386 132.756 117.568 1.00 26.49 ? 145 GLN   B CA  1 
ATOM   4228  C C   . GLN   B 1 123 ? 126.791 132.600 118.959 1.00 26.49 ? 145 GLN   B C   1 
ATOM   4229  O O   . GLN   B 1 123 ? 126.079 131.630 119.238 1.00 26.49 ? 145 GLN   B O   1 
ATOM   4230  C CB  . GLN   B 1 123 ? 128.894 132.531 117.595 1.00 26.49 ? 145 GLN   B CB  1 
ATOM   4231  C CG  . GLN   B 1 123 ? 129.320 131.147 118.003 1.00 26.49 ? 145 GLN   B CG  1 
ATOM   4232  C CD  . GLN   B 1 123 ? 130.782 130.899 117.731 1.00 26.49 ? 145 GLN   B CD  1 
ATOM   4233  O OE1 . GLN   B 1 123 ? 131.297 131.266 116.677 1.00 26.49 ? 145 GLN   B OE1 1 
ATOM   4234  N NE2 . GLN   B 1 123 ? 131.465 130.275 118.685 1.00 26.49 ? 145 GLN   B NE2 1 
ATOM   4235  N N   . ARG   B 1 124 ? 127.093 133.541 119.855 1.00 24.82 ? 146 ARG   B N   1 
ATOM   4236  C CA  . ARG   B 1 124 ? 126.494 133.511 121.183 1.00 24.82 ? 146 ARG   B CA  1 
ATOM   4237  C C   . ARG   B 1 124 ? 124.977 133.484 121.098 1.00 24.82 ? 146 ARG   B C   1 
ATOM   4238  O O   . ARG   B 1 124 ? 124.327 132.696 121.787 1.00 24.82 ? 146 ARG   B O   1 
ATOM   4239  C CB  . ARG   B 1 124 ? 126.954 134.713 122.007 1.00 24.82 ? 146 ARG   B CB  1 
ATOM   4240  C CG  . ARG   B 1 124 ? 128.444 134.813 122.239 1.00 24.82 ? 146 ARG   B CG  1 
ATOM   4241  C CD  . ARG   B 1 124 ? 128.994 133.635 123.017 1.00 24.82 ? 146 ARG   B CD  1 
ATOM   4242  N NE  . ARG   B 1 124 ? 128.523 133.607 124.396 1.00 24.82 ? 146 ARG   B NE  1 
ATOM   4243  C CZ  . ARG   B 1 124 ? 128.598 132.540 125.184 1.00 24.82 ? 146 ARG   B CZ  1 
ATOM   4244  N NH1 . ARG   B 1 124 ? 129.124 131.411 124.732 1.00 24.82 ? 146 ARG   B NH1 1 
ATOM   4245  N NH2 . ARG   B 1 124 ? 128.148 132.599 126.428 1.00 24.82 ? 146 ARG   B NH2 1 
ATOM   4246  N N   . LEU   B 1 125 ? 124.395 134.327 120.247 1.00 24.93 ? 147 LEU   B N   1 
ATOM   4247  C CA  . LEU   B 1 125 ? 122.944 134.424 120.181 1.00 24.93 ? 147 LEU   B CA  1 
ATOM   4248  C C   . LEU   B 1 125 ? 122.314 133.126 119.692 1.00 24.93 ? 147 LEU   B C   1 
ATOM   4249  O O   . LEU   B 1 125 ? 121.235 132.739 120.154 1.00 24.93 ? 147 LEU   B O   1 
ATOM   4250  C CB  . LEU   B 1 125 ? 122.557 135.584 119.275 1.00 24.93 ? 147 LEU   B CB  1 
ATOM   4251  C CG  . LEU   B 1 125 ? 121.088 135.965 119.325 1.00 24.93 ? 147 LEU   B CG  1 
ATOM   4252  C CD1 . LEU   B 1 125 ? 120.785 136.660 120.621 1.00 24.93 ? 147 LEU   B CD1 1 
ATOM   4253  C CD2 . LEU   B 1 125 ? 120.772 136.840 118.154 1.00 24.93 ? 147 LEU   B CD2 1 
ATOM   4254  N N   . GLY   B 1 126 ? 122.961 132.447 118.746 1.00 27.09 ? 148 GLY   B N   1 
ATOM   4255  C CA  . GLY   B 1 126 ? 122.451 131.165 118.298 1.00 27.09 ? 148 GLY   B CA  1 
ATOM   4256  C C   . GLY   B 1 126 ? 122.653 130.075 119.331 1.00 27.09 ? 148 GLY   B C   1 
ATOM   4257  O O   . GLY   B 1 126 ? 121.857 129.138 119.423 1.00 27.09 ? 148 GLY   B O   1 
ATOM   4258  N N   . GLN   B 1 127 ? 123.725 130.179 120.116 1.00 25.13 ? 149 GLN   B N   1 
ATOM   4259  C CA  . GLN   B 1 127 ? 123.940 129.236 121.205 1.00 25.13 ? 149 GLN   B CA  1 
ATOM   4260  C C   . GLN   B 1 127 ? 122.891 129.402 122.299 1.00 25.13 ? 149 GLN   B C   1 
ATOM   4261  O O   . GLN   B 1 127 ? 122.469 128.419 122.918 1.00 25.13 ? 149 GLN   B O   1 
ATOM   4262  C CB  . GLN   B 1 127 ? 125.346 129.420 121.770 1.00 25.13 ? 149 GLN   B CB  1 
ATOM   4263  C CG  . GLN   B 1 127 ? 125.795 128.314 122.687 1.00 25.13 ? 149 GLN   B CG  1 
ATOM   4264  C CD  . GLN   B 1 127 ? 125.593 128.647 124.152 1.00 25.13 ? 149 GLN   B CD  1 
ATOM   4265  O OE1 . GLN   B 1 127 ? 125.803 129.782 124.578 1.00 25.13 ? 149 GLN   B OE1 1 
ATOM   4266  N NE2 . GLN   B 1 127 ? 125.180 127.655 124.931 1.00 25.13 ? 149 GLN   B NE2 1 
ATOM   4267  N N   . LEU   B 1 128 ? 122.458 130.638 122.554 1.00 23.98 ? 150 LEU   B N   1 
ATOM   4268  C CA  . LEU   B 1 128 ? 121.444 130.890 123.568 1.00 23.98 ? 150 LEU   B CA  1 
ATOM   4269  C C   . LEU   B 1 128 ? 120.043 130.529 123.100 1.00 23.98 ? 150 LEU   B C   1 
ATOM   4270  O O   . LEU   B 1 128 ? 119.215 130.132 123.925 1.00 23.98 ? 150 LEU   B O   1 
ATOM   4271  C CB  . LEU   B 1 128 ? 121.462 132.358 123.995 1.00 23.98 ? 150 LEU   B CB  1 
ATOM   4272  C CG  . LEU   B 1 128 ? 122.787 132.956 124.471 1.00 23.98 ? 150 LEU   B CG  1 
ATOM   4273  C CD1 . LEU   B 1 128 ? 122.576 134.383 124.926 1.00 23.98 ? 150 LEU   B CD1 1 
ATOM   4274  C CD2 . LEU   B 1 128 ? 123.442 132.130 125.564 1.00 23.98 ? 150 LEU   B CD2 1 
ATOM   4275  N N   . GLN   B 1 129 ? 119.754 130.669 121.809 1.00 28.01 ? 151 GLN   B N   1 
ATOM   4276  C CA  . GLN   B 1 129 ? 118.491 130.215 121.227 1.00 28.01 ? 151 GLN   B CA  1 
ATOM   4277  C C   . GLN   B 1 129 ? 118.794 129.433 119.960 1.00 28.01 ? 151 GLN   B C   1 
ATOM   4278  O O   . GLN   B 1 129 ? 118.655 129.945 118.843 1.00 28.01 ? 151 GLN   B O   1 
ATOM   4279  C CB  . GLN   B 1 129 ? 117.554 131.389 120.936 1.00 28.01 ? 151 GLN   B CB  1 
ATOM   4280  C CG  . GLN   B 1 129 ? 118.210 132.569 120.251 1.00 28.01 ? 151 GLN   B CG  1 
ATOM   4281  C CD  . GLN   B 1 129 ? 117.194 133.535 119.677 1.00 28.01 ? 151 GLN   B CD  1 
ATOM   4282  O OE1 . GLN   B 1 129 ? 115.998 133.420 119.941 1.00 28.01 ? 151 GLN   B OE1 1 
ATOM   4283  N NE2 . GLN   B 1 129 ? 117.663 134.487 118.880 1.00 28.01 ? 151 GLN   B NE2 1 
ATOM   4284  N N   . PRO   B 1 130 ? 119.222 128.180 120.095 1.00 28.72 ? 152 PRO   B N   1 
ATOM   4285  C CA  . PRO   B 1 130 ? 119.482 127.362 118.905 1.00 28.72 ? 152 PRO   B CA  1 
ATOM   4286  C C   . PRO   B 1 130 ? 118.239 127.248 118.037 1.00 28.72 ? 152 PRO   B C   1 
ATOM   4287  O O   . PRO   B 1 130 ? 117.166 126.861 118.504 1.00 28.72 ? 152 PRO   B O   1 
ATOM   4288  C CB  . PRO   B 1 130 ? 119.899 126.009 119.490 1.00 28.72 ? 152 PRO   B CB  1 
ATOM   4289  C CG  . PRO   B 1 130 ? 120.391 126.323 120.851 1.00 28.72 ? 152 PRO   B CG  1 
ATOM   4290  C CD  . PRO   B 1 130 ? 119.552 127.458 121.334 1.00 28.72 ? 152 PRO   B CD  1 
ATOM   4291  N N   . GLY   B 1 131 ? 118.394 127.593 116.760 1.00 32.11 ? 153 GLY   B N   1 
ATOM   4292  C CA  . GLY   B 1 131 ? 117.295 127.596 115.825 1.00 32.11 ? 153 GLY   B CA  1 
ATOM   4293  C C   . GLY   B 1 131 ? 116.639 128.943 115.625 1.00 32.11 ? 153 GLY   B C   1 
ATOM   4294  O O   . GLY   B 1 131 ? 115.769 129.067 114.753 1.00 32.11 ? 153 GLY   B O   1 
ATOM   4295  N N   . GLY   B 1 132 ? 117.025 129.955 116.402 1.00 32.55 ? 154 GLY   B N   1 
ATOM   4296  C CA  . GLY   B 1 132 ? 116.436 131.270 116.231 1.00 32.55 ? 154 GLY   B CA  1 
ATOM   4297  C C   . GLY   B 1 132 ? 117.136 132.085 115.162 1.00 32.55 ? 154 GLY   B C   1 
ATOM   4298  O O   . GLY   B 1 132 ? 116.521 132.939 114.518 1.00 32.55 ? 154 GLY   B O   1 
ATOM   4299  N N   . VAL   B 1 133 ? 118.425 131.835 114.960 1.00 29.61 ? 155 VAL   B N   1 
ATOM   4300  C CA  . VAL   B 1 133 ? 119.240 132.577 114.007 1.00 29.61 ? 155 VAL   B CA  1 
ATOM   4301  C C   . VAL   B 1 133 ? 119.498 131.702 112.789 1.00 29.61 ? 155 VAL   B C   1 
ATOM   4302  O O   . VAL   B 1 133 ? 120.134 130.646 112.896 1.00 29.61 ? 155 VAL   B O   1 
ATOM   4303  C CB  . VAL   B 1 133 ? 120.563 133.028 114.649 1.00 29.61 ? 155 VAL   B CB  1 
ATOM   4304  C CG1 . VAL   B 1 133 ? 121.365 133.877 113.692 1.00 29.61 ? 155 VAL   B CG1 1 
ATOM   4305  C CG2 . VAL   B 1 133 ? 120.291 133.785 115.922 1.00 29.61 ? 155 VAL   B CG2 1 
ATOM   4306  N N   . ASP   B 1 134 ? 119.011 132.143 111.634 1.00 33.44 ? 156 ASP   B N   1 
ATOM   4307  C CA  . ASP   B 1 134 ? 119.260 131.491 110.357 1.00 33.44 ? 156 ASP   B CA  1 
ATOM   4308  C C   . ASP   B 1 134 ? 120.208 132.357 109.540 1.00 33.44 ? 156 ASP   B C   1 
ATOM   4309  O O   . ASP   B 1 134 ? 119.945 133.545 109.330 1.00 33.44 ? 156 ASP   B O   1 
ATOM   4310  C CB  . ASP   B 1 134 ? 117.949 131.261 109.603 1.00 33.44 ? 156 ASP   B CB  1 
ATOM   4311  C CG  . ASP   B 1 134 ? 118.102 130.312 108.433 1.00 33.44 ? 156 ASP   B CG  1 
ATOM   4312  O OD1 . ASP   B 1 134 ? 119.209 130.232 107.865 1.00 33.44 ? 156 ASP   B OD1 1 
ATOM   4313  O OD2 . ASP   B 1 134 ? 117.107 129.648 108.076 1.00 33.44 ? 156 ASP   B OD2 1 
ATOM   4314  N N   . SER   B 1 135 ? 121.307 131.762 109.080 1.00 33.61 ? 157 SER   B N   1 
ATOM   4315  C CA  . SER   B 1 135 ? 122.369 132.495 108.407 1.00 33.61 ? 157 SER   B CA  1 
ATOM   4316  C C   . SER   B 1 135 ? 122.323 132.362 106.890 1.00 33.61 ? 157 SER   B C   1 
ATOM   4317  O O   . SER   B 1 135 ? 123.288 132.737 106.220 1.00 33.61 ? 157 SER   B O   1 
ATOM   4318  C CB  . SER   B 1 135 ? 123.731 132.030 108.921 1.00 33.61 ? 157 SER   B CB  1 
ATOM   4319  O OG  . SER   B 1 135 ? 123.897 132.352 110.288 1.00 33.61 ? 157 SER   B OG  1 
ATOM   4320  N N   . THR   B 1 136 ? 121.230 131.842 106.333 1.00 33.96 ? 158 THR   B N   1 
ATOM   4321  C CA  . THR   B 1 136 ? 121.107 131.756 104.882 1.00 33.96 ? 158 THR   B CA  1 
ATOM   4322  C C   . THR   B 1 136 ? 121.349 133.112 104.230 1.00 33.96 ? 158 THR   B C   1 
ATOM   4323  O O   . THR   B 1 136 ? 122.258 133.270 103.403 1.00 33.96 ? 158 THR   B O   1 
ATOM   4324  C CB  . THR   B 1 136 ? 119.724 131.221 104.511 1.00 33.96 ? 158 THR   B CB  1 
ATOM   4325  O OG1 . THR   B 1 136 ? 119.415 130.078 105.316 1.00 33.96 ? 158 THR   B OG1 1 
ATOM   4326  C CG2 . THR   B 1 136 ? 119.672 130.835 103.053 1.00 33.96 ? 158 THR   B CG2 1 
ATOM   4327  N N   . MET   B 1 137 ? 120.546 134.110 104.601 1.00 34.04 ? 159 MET   B N   1 
ATOM   4328  C CA  . MET   B 1 137 ? 120.699 135.438 104.024 1.00 34.04 ? 159 MET   B CA  1 
ATOM   4329  C C   . MET   B 1 137 ? 122.035 136.055 104.408 1.00 34.04 ? 159 MET   B C   1 
ATOM   4330  O O   . MET   B 1 137 ? 122.687 136.702 103.583 1.00 34.04 ? 159 MET   B O   1 
ATOM   4331  C CB  . MET   B 1 137 ? 119.552 136.333 104.478 1.00 34.04 ? 159 MET   B CB  1 
ATOM   4332  C CG  . MET   B 1 137 ? 118.188 135.813 104.127 1.00 34.04 ? 159 MET   B CG  1 
ATOM   4333  S SD  . MET   B 1 137 ? 116.873 136.893 104.686 1.00 34.04 ? 159 MET   B SD  1 
ATOM   4334  C CE  . MET   B 1 137 ? 116.778 137.976 103.276 1.00 34.04 ? 159 MET   B CE  1 
ATOM   4335  N N   . PHE   B 1 138 ? 122.451 135.882 105.662 1.00 30.66 ? 160 PHE   B N   1 
ATOM   4336  C CA  . PHE   B 1 138 ? 123.754 136.383 106.072 1.00 30.66 ? 160 PHE   B CA  1 
ATOM   4337  C C   . PHE   B 1 138 ? 124.859 135.719 105.271 1.00 30.66 ? 160 PHE   B C   1 
ATOM   4338  O O   . PHE   B 1 138 ? 125.801 136.384 104.829 1.00 30.66 ? 160 PHE   B O   1 
ATOM   4339  C CB  . PHE   B 1 138 ? 123.961 136.150 107.566 1.00 30.66 ? 160 PHE   B CB  1 
ATOM   4340  C CG  . PHE   B 1 138 ? 125.272 136.656 108.085 1.00 30.66 ? 160 PHE   B CG  1 
ATOM   4341  C CD1 . PHE   B 1 138 ? 126.398 135.860 108.058 1.00 30.66 ? 160 PHE   B CD1 1 
ATOM   4342  C CD2 . PHE   B 1 138 ? 125.377 137.925 108.605 1.00 30.66 ? 160 PHE   B CD2 1 
ATOM   4343  C CE1 . PHE   B 1 138 ? 127.597 136.323 108.535 1.00 30.66 ? 160 PHE   B CE1 1 
ATOM   4344  C CE2 . PHE   B 1 138 ? 126.572 138.388 109.086 1.00 30.66 ? 160 PHE   B CE2 1 
ATOM   4345  C CZ  . PHE   B 1 138 ? 127.684 137.588 109.050 1.00 30.66 ? 160 PHE   B CZ  1 
ATOM   4346  N N   . ASP   B 1 139 ? 124.752 134.409 105.056 1.00 33.72 ? 161 ASP   B N   1 
ATOM   4347  C CA  . ASP   B 1 139 ? 125.801 133.701 104.336 1.00 33.72 ? 161 ASP   B CA  1 
ATOM   4348  C C   . ASP   B 1 139 ? 125.847 134.128 102.877 1.00 33.72 ? 161 ASP   B C   1 
ATOM   4349  O O   . ASP   B 1 139 ? 126.911 134.103 102.249 1.00 33.72 ? 161 ASP   B O   1 
ATOM   4350  C CB  . ASP   B 1 139 ? 125.589 132.193 104.449 1.00 33.72 ? 161 ASP   B CB  1 
ATOM   4351  C CG  . ASP   B 1 139 ? 125.892 131.664 105.831 1.00 33.72 ? 161 ASP   B CG  1 
ATOM   4352  O OD1 . ASP   B 1 139 ? 126.644 132.329 106.574 1.00 33.72 ? 161 ASP   B OD1 1 
ATOM   4353  O OD2 . ASP   B 1 139 ? 125.377 130.580 106.178 1.00 33.72 ? 161 ASP   B OD2 1 
ATOM   4354  N N   . HIS   B 1 140 ? 124.702 134.523 102.318 1.00 34.99 ? 162 HIS   B N   1 
ATOM   4355  C CA  . HIS   B 1 140 ? 124.691 134.979 100.933 1.00 34.99 ? 162 HIS   B CA  1 
ATOM   4356  C C   . HIS   B 1 140 ? 125.220 136.401 100.802 1.00 34.99 ? 162 HIS   B C   1 
ATOM   4357  O O   . HIS   B 1 140 ? 125.963 136.705 99.863  1.00 34.99 ? 162 HIS   B O   1 
ATOM   4358  C CB  . HIS   B 1 140 ? 123.283 134.892 100.356 1.00 34.99 ? 162 HIS   B CB  1 
ATOM   4359  C CG  . HIS   B 1 140 ? 123.204 135.309 98.922  1.00 34.99 ? 162 HIS   B CG  1 
ATOM   4360  N ND1 . HIS   B 1 140 ? 123.425 134.435 97.880  1.00 34.99 ? 162 HIS   B ND1 1 
ATOM   4361  C CD2 . HIS   B 1 140 ? 122.950 136.511 98.357  1.00 34.99 ? 162 HIS   B CD2 1 
ATOM   4362  C CE1 . HIS   B 1 140 ? 123.301 135.080 96.735  1.00 34.99 ? 162 HIS   B CE1 1 
ATOM   4363  N NE2 . HIS   B 1 140 ? 123.012 136.342 96.998  1.00 34.99 ? 162 HIS   B NE2 1 
ATOM   4364  N N   . PHE   B 1 141 ? 124.841 137.288 101.719 1.00 33.23 ? 163 PHE   B N   1 
ATOM   4365  C CA  . PHE   B 1 141 ? 125.156 138.702 101.581 1.00 33.23 ? 163 PHE   B CA  1 
ATOM   4366  C C   . PHE   B 1 141 ? 126.494 139.103 102.187 1.00 33.23 ? 163 PHE   B C   1 
ATOM   4367  O O   . PHE   B 1 141 ? 127.015 140.166 101.836 1.00 33.23 ? 163 PHE   B O   1 
ATOM   4368  C CB  . PHE   B 1 141 ? 124.054 139.545 102.224 1.00 33.23 ? 163 PHE   B CB  1 
ATOM   4369  C CG  . PHE   B 1 141 ? 122.809 139.642 101.403 1.00 33.23 ? 163 PHE   B CG  1 
ATOM   4370  C CD1 . PHE   B 1 141 ? 122.726 140.519 100.342 1.00 33.23 ? 163 PHE   B CD1 1 
ATOM   4371  C CD2 . PHE   B 1 141 ? 121.715 138.857 101.696 1.00 33.23 ? 163 PHE   B CD2 1 
ATOM   4372  C CE1 . PHE   B 1 141 ? 121.582 140.604 99.594  1.00 33.23 ? 163 PHE   B CE1 1 
ATOM   4373  C CE2 . PHE   B 1 141 ? 120.572 138.940 100.950 1.00 33.23 ? 163 PHE   B CE2 1 
ATOM   4374  C CZ  . PHE   B 1 141 ? 120.504 139.814 99.898  1.00 33.23 ? 163 PHE   B CZ  1 
ATOM   4375  N N   . TYR   B 1 142 ? 127.065 138.298 103.081 1.00 32.55 ? 164 TYR   B N   1 
ATOM   4376  C CA  . TYR   B 1 142 ? 128.321 138.684 103.717 1.00 32.55 ? 164 TYR   B CA  1 
ATOM   4377  C C   . TYR   B 1 142 ? 129.462 138.817 102.721 1.00 32.55 ? 164 TYR   B C   1 
ATOM   4378  O O   . TYR   B 1 142 ? 130.230 139.788 102.823 1.00 32.55 ? 164 TYR   B O   1 
ATOM   4379  C CB  . TYR   B 1 142 ? 128.646 137.678 104.825 1.00 32.55 ? 164 TYR   B CB  1 
ATOM   4380  C CG  . TYR   B 1 142 ? 129.961 137.918 105.522 1.00 32.55 ? 164 TYR   B CG  1 
ATOM   4381  C CD1 . TYR   B 1 142 ? 130.039 138.756 106.619 1.00 32.55 ? 164 TYR   B CD1 1 
ATOM   4382  C CD2 . TYR   B 1 142 ? 131.121 137.301 105.088 1.00 32.55 ? 164 TYR   B CD2 1 
ATOM   4383  C CE1 . TYR   B 1 142 ? 131.235 138.978 107.259 1.00 32.55 ? 164 TYR   B CE1 1 
ATOM   4384  C CE2 . TYR   B 1 142 ? 132.319 137.517 105.721 1.00 32.55 ? 164 TYR   B CE2 1 
ATOM   4385  C CZ  . TYR   B 1 142 ? 132.373 138.357 106.806 1.00 32.55 ? 164 TYR   B CZ  1 
ATOM   4386  O OH  . TYR   B 1 142 ? 133.572 138.575 107.444 1.00 32.55 ? 164 TYR   B OH  1 
ATOM   4387  N N   . PRO   B 1 143 ? 129.643 137.912 101.757 1.00 33.64 ? 165 PRO   B N   1 
ATOM   4388  C CA  . PRO   B 1 143 ? 130.715 138.120 100.772 1.00 33.64 ? 165 PRO   B CA  1 
ATOM   4389  C C   . PRO   B 1 143 ? 130.414 139.237 99.797  1.00 33.64 ? 165 PRO   B C   1 
ATOM   4390  O O   . PRO   B 1 143 ? 131.343 139.894 99.315  1.00 33.64 ? 165 PRO   B O   1 
ATOM   4391  C CB  . PRO   B 1 143 ? 130.814 136.766 100.056 1.00 33.64 ? 165 PRO   B CB  1 
ATOM   4392  C CG  . PRO   B 1 143 ? 129.865 135.850 100.747 1.00 33.64 ? 165 PRO   B CG  1 
ATOM   4393  C CD  . PRO   B 1 143 ? 128.900 136.670 101.505 1.00 33.64 ? 165 PRO   B CD  1 
ATOM   4394  N N   . LEU   B 1 144 ? 129.139 139.473 99.494  1.00 34.45 ? 166 LEU   B N   1 
ATOM   4395  C CA  . LEU   B 1 144 ? 128.783 140.462 98.488  1.00 34.45 ? 166 LEU   B CA  1 
ATOM   4396  C C   . LEU   B 1 144 ? 128.904 141.878 99.031  1.00 34.45 ? 166 LEU   B C   1 
ATOM   4397  O O   . LEU   B 1 144 ? 129.519 142.740 98.394  1.00 34.45 ? 166 LEU   B O   1 
ATOM   4398  C CB  . LEU   B 1 144 ? 127.364 140.202 97.991  1.00 34.45 ? 166 LEU   B CB  1 
ATOM   4399  C CG  . LEU   B 1 144 ? 127.082 138.792 97.485  1.00 34.45 ? 166 LEU   B CG  1 
ATOM   4400  C CD1 . LEU   B 1 144 ? 125.607 138.584 97.296  1.00 34.45 ? 166 LEU   B CD1 1 
ATOM   4401  C CD2 . LEU   B 1 144 ? 127.810 138.548 96.197  1.00 34.45 ? 166 LEU   B CD2 1 
ATOM   4402  N N   . LEU   B 1 145 ? 128.327 142.138 100.201 1.00 34.47 ? 167 LEU   B N   1 
ATOM   4403  C CA  . LEU   B 1 145 ? 128.277 143.474 100.778 1.00 34.47 ? 167 LEU   B CA  1 
ATOM   4404  C C   . LEU   B 1 145 ? 129.380 143.755 101.785 1.00 34.47 ? 167 LEU   B C   1 
ATOM   4405  O O   . LEU   B 1 145 ? 129.935 144.854 101.786 1.00 34.47 ? 167 LEU   B O   1 
ATOM   4406  C CB  . LEU   B 1 145 ? 126.922 143.697 101.451 1.00 34.47 ? 167 LEU   B CB  1 
ATOM   4407  C CG  . LEU   B 1 145 ? 125.690 143.509 100.566 1.00 34.47 ? 167 LEU   B CG  1 
ATOM   4408  C CD1 . LEU   B 1 145 ? 124.439 143.989 101.272 1.00 34.47 ? 167 LEU   B CD1 1 
ATOM   4409  C CD2 . LEU   B 1 145 ? 125.856 144.219 99.245  1.00 34.47 ? 167 LEU   B CD2 1 
ATOM   4410  N N   . CYS   B 1 146 ? 129.713 142.800 102.644 1.00 33.20 ? 168 CYS   B N   1 
ATOM   4411  C CA  . CYS   B 1 146 ? 130.696 143.023 103.690 1.00 33.20 ? 168 CYS   B CA  1 
ATOM   4412  C C   . CYS   B 1 146 ? 132.099 142.691 103.206 1.00 33.20 ? 168 CYS   B C   1 
ATOM   4413  O O   . CYS   B 1 146 ? 132.291 141.908 102.273 1.00 33.20 ? 168 CYS   B O   1 
ATOM   4414  C CB  . CYS   B 1 146 ? 130.370 142.186 104.924 1.00 33.20 ? 168 CYS   B CB  1 
ATOM   4415  S SG  . CYS   B 1 146 ? 131.467 142.470 106.322 1.00 33.20 ? 168 CYS   B SG  1 
ATOM   4416  N N   . VAL   B 1 147 ? 133.081 143.301 103.860 1.00 35.96 ? 169 VAL   B N   1 
ATOM   4417  C CA  . VAL   B 1 147 ? 134.493 143.094 103.572 1.00 35.96 ? 169 VAL   B CA  1 
ATOM   4418  C C   . VAL   B 1 147 ? 135.100 142.352 104.752 1.00 35.96 ? 169 VAL   B C   1 
ATOM   4419  O O   . VAL   B 1 147 ? 135.124 142.870 105.875 1.00 35.96 ? 169 VAL   B O   1 
ATOM   4420  C CB  . VAL   B 1 147 ? 135.218 144.425 103.316 1.00 35.96 ? 169 VAL   B CB  1 
ATOM   4421  C CG1 . VAL   B 1 147 ? 136.715 144.247 103.292 1.00 35.96 ? 169 VAL   B CG1 1 
ATOM   4422  C CG2 . VAL   B 1 147 ? 134.771 145.021 102.008 1.00 35.96 ? 169 VAL   B CG2 1 
ATOM   4423  N N   . ASP   B 1 148 ? 135.586 141.140 104.501 1.00 34.96 ? 170 ASP   B N   1 
ATOM   4424  C CA  . ASP   B 1 148 ? 136.254 140.368 105.534 1.00 34.96 ? 170 ASP   B CA  1 
ATOM   4425  C C   . ASP   B 1 148 ? 137.552 141.062 105.943 1.00 34.96 ? 170 ASP   B C   1 
ATOM   4426  O O   . ASP   B 1 148 ? 137.955 142.081 105.378 1.00 34.96 ? 170 ASP   B O   1 
ATOM   4427  C CB  . ASP   B 1 148 ? 136.520 138.947 105.046 1.00 34.96 ? 170 ASP   B CB  1 
ATOM   4428  C CG  . ASP   B 1 148 ? 137.327 138.911 103.764 1.00 34.96 ? 170 ASP   B CG  1 
ATOM   4429  O OD1 . ASP   B 1 148 ? 137.175 139.837 102.941 1.00 34.96 ? 170 ASP   B OD1 1 
ATOM   4430  O OD2 . ASP   B 1 148 ? 138.112 137.958 103.578 1.00 34.96 ? 170 ASP   B OD2 1 
ATOM   4431  N N   . GLY   B 1 149 ? 138.215 140.498 106.943 1.00 32.80 ? 171 GLY   B N   1 
ATOM   4432  C CA  . GLY   B 1 149 ? 139.409 141.089 107.486 1.00 32.80 ? 171 GLY   B CA  1 
ATOM   4433  C C   . GLY   B 1 149 ? 140.578 141.064 106.528 1.00 32.80 ? 171 GLY   B C   1 
ATOM   4434  O O   . GLY   B 1 149 ? 141.233 142.082 106.288 1.00 32.80 ? 171 GLY   B O   1 
ATOM   4435  N N   . PRO   B 1 150 ? 140.885 139.886 105.982 1.00 34.06 ? 172 PRO   B N   1 
ATOM   4436  C CA  . PRO   B 1 150 ? 141.985 139.804 105.009 1.00 34.06 ? 172 PRO   B CA  1 
ATOM   4437  C C   . PRO   B 1 150 ? 141.863 140.786 103.860 1.00 34.06 ? 172 PRO   B C   1 
ATOM   4438  O O   . PRO   B 1 150 ? 142.840 141.467 103.524 1.00 34.06 ? 172 PRO   B O   1 
ATOM   4439  C CB  . PRO   B 1 150 ? 141.895 138.351 104.538 1.00 34.06 ? 172 PRO   B CB  1 
ATOM   4440  C CG  . PRO   B 1 150 ? 141.401 137.631 105.731 1.00 34.06 ? 172 PRO   B CG  1 
ATOM   4441  C CD  . PRO   B 1 150 ? 140.401 138.548 106.363 1.00 34.06 ? 172 PRO   B CD  1 
ATOM   4442  N N   . GLU   B 1 151 ? 140.688 140.873 103.240 1.00 36.29 ? 173 GLU   B N   1 
ATOM   4443  C CA  . GLU   B 1 151 ? 140.495 141.814 102.143 1.00 36.29 ? 173 GLU   B CA  1 
ATOM   4444  C C   . GLU   B 1 151 ? 140.765 143.243 102.593 1.00 36.29 ? 173 GLU   B C   1 
ATOM   4445  O O   . GLU   B 1 151 ? 141.556 143.964 101.975 1.00 36.29 ? 173 GLU   B O   1 
ATOM   4446  C CB  . GLU   B 1 151 ? 139.077 141.677 101.597 1.00 36.29 ? 173 GLU   B CB  1 
ATOM   4447  C CG  . GLU   B 1 151 ? 138.872 142.259 100.220 1.00 36.29 ? 173 GLU   B CG  1 
ATOM   4448  C CD  . GLU   B 1 151 ? 137.775 141.553 99.457  1.00 36.29 ? 173 GLU   B CD  1 
ATOM   4449  O OE1 . GLU   B 1 151 ? 136.910 140.926 100.105 1.00 36.29 ? 173 GLU   B OE1 1 
ATOM   4450  O OE2 . GLU   B 1 151 ? 137.778 141.621 98.211  1.00 36.29 ? 173 GLU   B OE2 1 
ATOM   4451  N N   . ALA   B 1 152 ? 140.112 143.669 103.676 1.00 35.16 ? 174 ALA   B N   1 
ATOM   4452  C CA  . ALA   B 1 152 ? 140.302 145.027 104.173 1.00 35.16 ? 174 ALA   B CA  1 
ATOM   4453  C C   . ALA   B 1 152 ? 141.766 145.317 104.474 1.00 35.16 ? 174 ALA   B C   1 
ATOM   4454  O O   . ALA   B 1 152 ? 142.231 146.446 104.289 1.00 35.16 ? 174 ALA   B O   1 
ATOM   4455  C CB  . ALA   B 1 152 ? 139.452 145.246 105.420 1.00 35.16 ? 174 ALA   B CB  1 
ATOM   4456  N N   . ARG   B 1 153 ? 142.508 144.315 104.947 1.00 33.39 ? 175 ARG   B N   1 
ATOM   4457  C CA  . ARG   B 1 153 ? 143.910 144.537 105.282 1.00 33.39 ? 175 ARG   B CA  1 
ATOM   4458  C C   . ARG   B 1 153 ? 144.768 144.639 104.028 1.00 33.39 ? 175 ARG   B C   1 
ATOM   4459  O O   . ARG   B 1 153 ? 145.697 145.453 103.971 1.00 33.39 ? 175 ARG   B O   1 
ATOM   4460  C CB  . ARG   B 1 153 ? 144.416 143.419 106.189 1.00 33.39 ? 175 ARG   B CB  1 
ATOM   4461  C CG  . ARG   B 1 153 ? 143.842 143.451 107.591 1.00 33.39 ? 175 ARG   B CG  1 
ATOM   4462  C CD  . ARG   B 1 153 ? 144.652 142.601 108.548 1.00 33.39 ? 175 ARG   B CD  1 
ATOM   4463  N NE  . ARG   B 1 153 ? 144.242 141.199 108.532 1.00 33.39 ? 175 ARG   B NE  1 
ATOM   4464  C CZ  . ARG   B 1 153 ? 143.186 140.710 109.174 1.00 33.39 ? 175 ARG   B CZ  1 
ATOM   4465  N NH1 . ARG   B 1 153 ? 142.402 141.500 109.894 1.00 33.39 ? 175 ARG   B NH1 1 
ATOM   4466  N NH2 . ARG   B 1 153 ? 142.911 139.419 109.091 1.00 33.39 ? 175 ARG   B NH2 1 
ATOM   4467  N N   . ARG   B 1 154 ? 144.478 143.821 103.015 1.00 36.17 ? 176 ARG   B N   1 
ATOM   4468  C CA  . ARG   B 1 154 ? 145.202 143.938 101.753 1.00 36.17 ? 176 ARG   B CA  1 
ATOM   4469  C C   . ARG   B 1 154 ? 144.825 145.219 101.027 1.00 36.17 ? 176 ARG   B C   1 
ATOM   4470  O O   . ARG   B 1 154 ? 145.682 145.885 100.434 1.00 36.17 ? 176 ARG   B O   1 
ATOM   4471  C CB  . ARG   B 1 154 ? 144.916 142.732 100.864 1.00 36.17 ? 176 ARG   B CB  1 
ATOM   4472  C CG  . ARG   B 1 154 ? 145.392 141.410 101.418 1.00 36.17 ? 176 ARG   B CG  1 
ATOM   4473  C CD  . ARG   B 1 154 ? 145.212 140.291 100.407 1.00 36.17 ? 176 ARG   B CD  1 
ATOM   4474  N NE  . ARG   B 1 154 ? 144.055 140.507 99.540  1.00 36.17 ? 176 ARG   B NE  1 
ATOM   4475  C CZ  . ARG   B 1 154 ? 142.880 139.898 99.672  1.00 36.17 ? 176 ARG   B CZ  1 
ATOM   4476  N NH1 . ARG   B 1 154 ? 142.671 139.020 100.640 1.00 36.17 ? 176 ARG   B NH1 1 
ATOM   4477  N NH2 . ARG   B 1 154 ? 141.901 140.173 98.824  1.00 36.17 ? 176 ARG   B NH2 1 
ATOM   4478  N N   . GLN   B 1 155 ? 143.543 145.578 101.062 1.00 37.62 ? 177 GLN   B N   1 
ATOM   4479  C CA  . GLN   B 1 155 ? 143.018 146.753 100.383 1.00 37.62 ? 177 GLN   B CA  1 
ATOM   4480  C C   . GLN   B 1 155 ? 142.857 147.935 101.330 1.00 37.62 ? 177 GLN   B C   1 
ATOM   4481  O O   . GLN   B 1 155 ? 141.903 148.708 101.208 1.00 37.62 ? 177 GLN   B O   1 
ATOM   4482  C CB  . GLN   B 1 155 ? 141.686 146.408 99.718  1.00 37.62 ? 177 GLN   B CB  1 
ATOM   4483  C CG  . GLN   B 1 155 ? 141.795 145.313 98.667  1.00 37.62 ? 177 GLN   B CG  1 
ATOM   4484  C CD  . GLN   B 1 155 ? 142.654 145.715 97.487  1.00 37.62 ? 177 GLN   B CD  1 
ATOM   4485  O OE1 . GLN   B 1 155 ? 143.761 145.209 97.310  1.00 37.62 ? 177 GLN   B OE1 1 
ATOM   4486  N NE2 . GLN   B 1 155 ? 142.146 146.627 96.670  1.00 37.62 ? 177 GLN   B NE2 1 
ATOM   4487  N N   . TRP   B 1 156 ? 143.781 148.083 102.282 1.00 35.75 ? 178 TRP   B N   1 
ATOM   4488  C CA  . TRP   B 1 156 ? 143.652 149.129 103.289 1.00 35.75 ? 178 TRP   B CA  1 
ATOM   4489  C C   . TRP   B 1 156 ? 143.749 150.515 102.669 1.00 35.75 ? 178 TRP   B C   1 
ATOM   4490  O O   . TRP   B 1 156 ? 142.908 151.382 102.935 1.00 35.75 ? 178 TRP   B O   1 
ATOM   4491  C CB  . TRP   B 1 156 ? 144.725 148.957 104.360 1.00 35.75 ? 178 TRP   B CB  1 
ATOM   4492  C CG  . TRP   B 1 156 ? 144.475 149.767 105.582 1.00 35.75 ? 178 TRP   B CG  1 
ATOM   4493  C CD1 . TRP   B 1 156 ? 145.256 150.767 106.074 1.00 35.75 ? 178 TRP   B CD1 1 
ATOM   4494  C CD2 . TRP   B 1 156 ? 143.362 149.651 106.472 1.00 35.75 ? 178 TRP   B CD2 1 
ATOM   4495  N NE1 . TRP   B 1 156 ? 144.699 151.281 107.217 1.00 35.75 ? 178 TRP   B NE1 1 
ATOM   4496  C CE2 . TRP   B 1 156 ? 143.534 150.612 107.483 1.00 35.75 ? 178 TRP   B CE2 1 
ATOM   4497  C CE3 . TRP   B 1 156 ? 142.236 148.827 106.512 1.00 35.75 ? 178 TRP   B CE3 1 
ATOM   4498  C CZ2 . TRP   B 1 156 ? 142.625 150.770 108.520 1.00 35.75 ? 178 TRP   B CZ2 1 
ATOM   4499  C CZ3 . TRP   B 1 156 ? 141.339 148.985 107.540 1.00 35.75 ? 178 TRP   B CZ3 1 
ATOM   4500  C CH2 . TRP   B 1 156 ? 141.536 149.947 108.530 1.00 35.75 ? 178 TRP   B CH2 1 
ATOM   4501  N N   . ASP   B 1 157 ? 144.772 150.745 101.844 1.00 39.24 ? 179 ASP   B N   1 
ATOM   4502  C CA  . ASP   B 1 157 ? 144.973 152.065 101.259 1.00 39.24 ? 179 ASP   B CA  1 
ATOM   4503  C C   . ASP   B 1 157 ? 143.715 152.583 100.574 1.00 39.24 ? 179 ASP   B C   1 
ATOM   4504  O O   . ASP   B 1 157 ? 143.540 153.798 100.436 1.00 39.24 ? 179 ASP   B O   1 
ATOM   4505  C CB  . ASP   B 1 157 ? 146.141 152.020 100.276 1.00 39.24 ? 179 ASP   B CB  1 
ATOM   4506  C CG  . ASP   B 1 157 ? 145.902 151.062 99.127  1.00 39.24 ? 179 ASP   B CG  1 
ATOM   4507  O OD1 . ASP   B 1 157 ? 144.856 150.381 99.120  1.00 39.24 ? 179 ASP   B OD1 1 
ATOM   4508  O OD2 . ASP   B 1 157 ? 146.764 150.992 98.226  1.00 39.24 ? 179 ASP   B OD2 1 
ATOM   4509  N N   . SER   B 1 158 ? 142.826 151.685 100.145 1.00 37.26 ? 180 SER   B N   1 
ATOM   4510  C CA  . SER   B 1 158 ? 141.607 152.122 99.479  1.00 37.26 ? 180 SER   B CA  1 
ATOM   4511  C C   . SER   B 1 158 ? 140.564 152.616 100.472 1.00 37.26 ? 180 SER   B C   1 
ATOM   4512  O O   . SER   B 1 158 ? 139.717 153.441 100.114 1.00 37.26 ? 180 SER   B O   1 
ATOM   4513  C CB  . SER   B 1 158 ? 141.032 150.985 98.637  1.00 37.26 ? 180 SER   B CB  1 
ATOM   4514  O OG  . SER   B 1 158 ? 140.553 149.934 99.452  1.00 37.26 ? 180 SER   B OG  1 
ATOM   4515  N N   . ILE   B 1 159 ? 140.608 152.135 101.714 1.00 35.75 ? 181 ILE   B N   1 
ATOM   4516  C CA  . ILE   B 1 159 ? 139.588 152.440 102.710 1.00 35.75 ? 181 ILE   B CA  1 
ATOM   4517  C C   . ILE   B 1 159 ? 140.154 153.134 103.935 1.00 35.75 ? 181 ILE   B C   1 
ATOM   4518  O O   . ILE   B 1 159 ? 139.385 153.483 104.841 1.00 35.75 ? 181 ILE   B O   1 
ATOM   4519  C CB  . ILE   B 1 159 ? 138.824 151.171 103.128 1.00 35.75 ? 181 ILE   B CB  1 
ATOM   4520  C CG1 . ILE   B 1 159 ? 139.788 150.122 103.684 1.00 35.75 ? 181 ILE   B CG1 1 
ATOM   4521  C CG2 . ILE   B 1 159 ? 138.073 150.610 101.951 1.00 35.75 ? 181 ILE   B CG2 1 
ATOM   4522  C CD1 . ILE   B 1 159 ? 139.105 149.002 104.413 1.00 35.75 ? 181 ILE   B CD1 1 
ATOM   4523  N N   . ALA   B 1 160 ? 141.468 153.352 103.998 1.00 36.24 ? 182 ALA   B N   1 
ATOM   4524  C CA  . ALA   B 1 160 ? 142.049 153.993 105.172 1.00 36.24 ? 182 ALA   B CA  1 
ATOM   4525  C C   . ALA   B 1 160 ? 141.514 155.404 105.365 1.00 36.24 ? 182 ALA   B C   1 
ATOM   4526  O O   . ALA   B 1 160 ? 141.443 155.891 106.498 1.00 36.24 ? 182 ALA   B O   1 
ATOM   4527  C CB  . ALA   B 1 160 ? 143.569 154.019 105.056 1.00 36.24 ? 182 ALA   B CB  1 
ATOM   4528  N N   . HIS   B 1 161 ? 141.141 156.076 104.277 1.00 36.52 ? 183 HIS   B N   1 
ATOM   4529  C CA  . HIS   B 1 161 ? 140.583 157.417 104.384 1.00 36.52 ? 183 HIS   B CA  1 
ATOM   4530  C C   . HIS   B 1 161 ? 139.191 157.423 104.997 1.00 36.52 ? 183 HIS   B C   1 
ATOM   4531  O O   . HIS   B 1 161 ? 138.736 158.475 105.457 1.00 36.52 ? 183 HIS   B O   1 
ATOM   4532  C CB  . HIS   B 1 161 ? 140.536 158.072 103.007 1.00 36.52 ? 183 HIS   B CB  1 
ATOM   4533  C CG  . HIS   B 1 161 ? 139.483 157.507 102.108 1.00 36.52 ? 183 HIS   B CG  1 
ATOM   4534  N ND1 . HIS   B 1 161 ? 139.690 156.389 101.331 1.00 36.52 ? 183 HIS   B ND1 1 
ATOM   4535  C CD2 . HIS   B 1 161 ? 138.214 157.906 101.863 1.00 36.52 ? 183 HIS   B CD2 1 
ATOM   4536  C CE1 . HIS   B 1 161 ? 138.592 156.124 100.645 1.00 36.52 ? 183 HIS   B CE1 1 
ATOM   4537  N NE2 . HIS   B 1 161 ? 137.682 157.030 100.950 1.00 36.52 ? 183 HIS   B NE2 1 
ATOM   4538  N N   . ILE   B 1 162 ? 138.505 156.282 105.013 1.00 34.10 ? 184 ILE   B N   1 
ATOM   4539  C CA  . ILE   B 1 162 ? 137.144 156.236 105.528 1.00 34.10 ? 184 ILE   B CA  1 
ATOM   4540  C C   . ILE   B 1 162 ? 137.178 156.348 107.044 1.00 34.10 ? 184 ILE   B C   1 
ATOM   4541  O O   . ILE   B 1 162 ? 137.987 155.696 107.716 1.00 34.10 ? 184 ILE   B O   1 
ATOM   4542  C CB  . ILE   B 1 162 ? 136.441 154.952 105.066 1.00 34.10 ? 184 ILE   B CB  1 
ATOM   4543  C CG1 . ILE   B 1 162 ? 136.309 154.957 103.545 1.00 34.10 ? 184 ILE   B CG1 1 
ATOM   4544  C CG2 . ILE   B 1 162 ? 135.072 154.827 105.714 1.00 34.10 ? 184 ILE   B CG2 1 
ATOM   4545  C CD1 . ILE   B 1 162 ? 135.856 153.659 102.963 1.00 34.10 ? 184 ILE   B CD1 1 
ATOM   4546  N N   . TYR   B 1 163 ? 136.295 157.183 107.588 1.00 30.95 ? 185 TYR   B N   1 
ATOM   4547  C CA  . TYR   B 1 163 ? 136.299 157.462 109.018 1.00 30.95 ? 185 TYR   B CA  1 
ATOM   4548  C C   . TYR   B 1 163 ? 135.604 156.352 109.795 1.00 30.95 ? 185 TYR   B C   1 
ATOM   4549  O O   . TYR   B 1 163 ? 136.167 155.792 110.741 1.00 30.95 ? 185 TYR   B O   1 
ATOM   4550  C CB  . TYR   B 1 163 ? 135.627 158.812 109.275 1.00 30.95 ? 185 TYR   B CB  1 
ATOM   4551  C CG  . TYR   B 1 163 ? 135.615 159.238 110.721 1.00 30.95 ? 185 TYR   B CG  1 
ATOM   4552  C CD1 . TYR   B 1 163 ? 136.797 159.478 111.404 1.00 30.95 ? 185 TYR   B CD1 1 
ATOM   4553  C CD2 . TYR   B 1 163 ? 134.421 159.410 111.400 1.00 30.95 ? 185 TYR   B CD2 1 
ATOM   4554  C CE1 . TYR   B 1 163 ? 136.789 159.869 112.723 1.00 30.95 ? 185 TYR   B CE1 1 
ATOM   4555  C CE2 . TYR   B 1 163 ? 134.403 159.801 112.716 1.00 30.95 ? 185 TYR   B CE2 1 
ATOM   4556  C CZ  . TYR   B 1 163 ? 135.588 160.031 113.375 1.00 30.95 ? 185 TYR   B CZ  1 
ATOM   4557  O OH  . TYR   B 1 163 ? 135.570 160.421 114.694 1.00 30.95 ? 185 TYR   B OH  1 
ATOM   4558  N N   . HIS   B 1 164 ? 134.379 156.021 109.404 1.00 28.50 ? 186 HIS   B N   1 
ATOM   4559  C CA  . HIS   B 1 164 ? 133.613 154.946 110.025 1.00 28.50 ? 186 HIS   B CA  1 
ATOM   4560  C C   . HIS   B 1 164 ? 133.734 153.714 109.139 1.00 28.50 ? 186 HIS   B C   1 
ATOM   4561  O O   . HIS   B 1 164 ? 132.992 153.558 108.168 1.00 28.50 ? 186 HIS   B O   1 
ATOM   4562  C CB  . HIS   B 1 164 ? 132.160 155.356 110.215 1.00 28.50 ? 186 HIS   B CB  1 
ATOM   4563  C CG  . HIS   B 1 164 ? 131.409 154.498 111.181 1.00 28.50 ? 186 HIS   B CG  1 
ATOM   4564  N ND1 . HIS   B 1 164 ? 130.036 154.528 111.285 1.00 28.50 ? 186 HIS   B ND1 1 
ATOM   4565  C CD2 . HIS   B 1 164 ? 131.835 153.588 112.087 1.00 28.50 ? 186 HIS   B CD2 1 
ATOM   4566  C CE1 . HIS   B 1 164 ? 129.649 153.674 112.214 1.00 28.50 ? 186 HIS   B CE1 1 
ATOM   4567  N NE2 . HIS   B 1 164 ? 130.722 153.090 112.715 1.00 28.50 ? 186 HIS   B NE2 1 
ATOM   4568  N N   . LYS   B 1 165 ? 134.673 152.839 109.479 1.00 32.29 ? 187 LYS   B N   1 
ATOM   4569  C CA  . LYS   B 1 165 ? 134.875 151.598 108.739 1.00 32.29 ? 187 LYS   B CA  1 
ATOM   4570  C C   . LYS   B 1 165 ? 133.902 150.520 109.202 1.00 32.29 ? 187 LYS   B C   1 
ATOM   4571  O O   . LYS   B 1 165 ? 134.279 149.419 109.597 1.00 32.29 ? 187 LYS   B O   1 
ATOM   4572  C CB  . LYS   B 1 165 ? 136.323 151.151 108.880 1.00 32.29 ? 187 LYS   B CB  1 
ATOM   4573  C CG  . LYS   B 1 165 ? 137.261 151.944 108.006 1.00 32.29 ? 187 LYS   B CG  1 
ATOM   4574  C CD  . LYS   B 1 165 ? 138.702 151.640 108.292 1.00 32.29 ? 187 LYS   B CD  1 
ATOM   4575  C CE  . LYS   B 1 165 ? 139.576 152.834 107.997 1.00 32.29 ? 187 LYS   B CE  1 
ATOM   4576  N NZ  . LYS   B 1 165 ? 139.555 153.832 109.087 1.00 32.29 ? 187 LYS   B NZ  1 
ATOM   4577  N N   . CYS   B 1 166 ? 132.619 150.860 109.148 1.00 29.75 ? 188 CYS   B N   1 
ATOM   4578  C CA  . CYS   B 1 166 ? 131.557 149.946 109.533 1.00 29.75 ? 188 CYS   B CA  1 
ATOM   4579  C C   . CYS   B 1 166 ? 131.200 149.042 108.365 1.00 29.75 ? 188 CYS   B C   1 
ATOM   4580  O O   . CYS   B 1 166 ? 131.149 149.481 107.213 1.00 29.75 ? 188 CYS   B O   1 
ATOM   4581  C CB  . CYS   B 1 166 ? 130.326 150.732 109.982 1.00 29.75 ? 188 CYS   B CB  1 
ATOM   4582  S SG  . CYS   B 1 166 ? 128.823 149.776 110.227 1.00 29.75 ? 188 CYS   B SG  1 
ATOM   4583  N N   . HIS   B 1 167 ? 130.953 147.771 108.668 1.00 29.51 ? 189 HIS   B N   1 
ATOM   4584  C CA  . HIS   B 1 167 ? 130.595 146.798 107.649 1.00 29.51 ? 189 HIS   B CA  1 
ATOM   4585  C C   . HIS   B 1 167 ? 129.405 145.930 108.014 1.00 29.51 ? 189 HIS   B C   1 
ATOM   4586  O O   . HIS   B 1 167 ? 128.780 145.374 107.104 1.00 29.51 ? 189 HIS   B O   1 
ATOM   4587  C CB  . HIS   B 1 167 ? 131.789 145.890 107.331 1.00 29.51 ? 189 HIS   B CB  1 
ATOM   4588  C CG  . HIS   B 1 167 ? 132.526 145.409 108.540 1.00 29.51 ? 189 HIS   B CG  1 
ATOM   4589  N ND1 . HIS   B 1 167 ? 132.088 144.352 109.305 1.00 29.51 ? 189 HIS   B ND1 1 
ATOM   4590  C CD2 . HIS   B 1 167 ? 133.679 145.831 109.108 1.00 29.51 ? 189 HIS   B CD2 1 
ATOM   4591  C CE1 . HIS   B 1 167 ? 132.933 144.150 110.298 1.00 29.51 ? 189 HIS   B CE1 1 
ATOM   4592  N NE2 . HIS   B 1 167 ? 133.908 145.034 110.200 1.00 29.51 ? 189 HIS   B NE2 1 
ATOM   4593  N N   . THR   B 1 168 ? 129.064 145.796 109.292 1.00 27.84 ? 190 THR   B N   1 
ATOM   4594  C CA  . THR   B 1 168 ? 127.903 145.022 109.699 1.00 27.84 ? 190 THR   B CA  1 
ATOM   4595  C C   . THR   B 1 168 ? 127.399 145.549 111.031 1.00 27.84 ? 190 THR   B C   1 
ATOM   4596  O O   . THR   B 1 168 ? 128.174 145.730 111.973 1.00 27.84 ? 190 THR   B O   1 
ATOM   4597  C CB  . THR   B 1 168 ? 128.216 143.524 109.806 1.00 27.84 ? 190 THR   B CB  1 
ATOM   4598  O OG1 . THR   B 1 168 ? 127.051 142.818 110.249 1.00 27.84 ? 190 THR   B OG1 1 
ATOM   4599  C CG2 . THR   B 1 168 ? 129.341 143.272 110.772 1.00 27.84 ? 190 THR   B CG2 1 
ATOM   4600  N N   . VAL   B 1 169 ? 126.097 145.797 111.090 1.00 24.78 ? 191 VAL   B N   1 
ATOM   4601  C CA  . VAL   B 1 169 ? 125.423 146.278 112.286 1.00 24.78 ? 191 VAL   B CA  1 
ATOM   4602  C C   . VAL   B 1 169 ? 124.338 145.276 112.646 1.00 24.78 ? 191 VAL   B C   1 
ATOM   4603  O O   . VAL   B 1 169 ? 123.673 144.723 111.764 1.00 24.78 ? 191 VAL   B O   1 
ATOM   4604  C CB  . VAL   B 1 169 ? 124.831 147.688 112.071 1.00 24.78 ? 191 VAL   B CB  1 
ATOM   4605  C CG1 . VAL   B 1 169 ? 123.759 148.001 113.095 1.00 24.78 ? 191 VAL   B CG1 1 
ATOM   4606  C CG2 . VAL   B 1 169 ? 125.921 148.712 112.111 1.00 24.78 ? 191 VAL   B CG2 1 
ATOM   4607  N N   . THR   B 1 170 ? 124.165 145.035 113.941 1.00 24.05 ? 192 THR   B N   1 
ATOM   4608  C CA  . THR   B 1 170 ? 123.246 144.025 114.443 1.00 24.05 ? 192 THR   B CA  1 
ATOM   4609  C C   . THR   B 1 170 ? 122.204 144.680 115.333 1.00 24.05 ? 192 THR   B C   1 
ATOM   4610  O O   . THR   B 1 170 ? 122.548 145.386 116.284 1.00 24.05 ? 192 THR   B O   1 
ATOM   4611  C CB  . THR   B 1 170 ? 123.984 142.934 115.228 1.00 24.05 ? 192 THR   B CB  1 
ATOM   4612  O OG1 . THR   B 1 170 ? 124.469 143.473 116.462 1.00 24.05 ? 192 THR   B OG1 1 
ATOM   4613  C CG2 . THR   B 1 170 ? 125.150 142.363 114.432 1.00 24.05 ? 192 THR   B CG2 1 
ATOM   4614  N N   . ALA   B 1 171 ? 120.938 144.449 115.017 1.00 24.20 ? 193 ALA   B N   1 
ATOM   4615  C CA  . ALA   B 1 171 ? 119.823 144.854 115.857 1.00 24.20 ? 193 ALA   B CA  1 
ATOM   4616  C C   . ALA   B 1 171 ? 119.145 143.616 116.413 1.00 24.20 ? 193 ALA   B C   1 
ATOM   4617  O O   . ALA   B 1 171 ? 119.013 142.607 115.714 1.00 24.20 ? 193 ALA   B O   1 
ATOM   4618  C CB  . ALA   B 1 171 ? 118.809 145.695 115.083 1.00 24.20 ? 193 ALA   B CB  1 
ATOM   4619  N N   . LEU   B 1 172 ? 118.721 143.696 117.665 1.00 23.41 ? 194 LEU   B N   1 
ATOM   4620  C CA  . LEU   B 1 172 ? 118.019 142.609 118.330 1.00 23.41 ? 194 LEU   B CA  1 
ATOM   4621  C C   . LEU   B 1 172 ? 116.612 143.079 118.658 1.00 23.41 ? 194 LEU   B C   1 
ATOM   4622  O O   . LEU   B 1 172 ? 116.417 143.888 119.570 1.00 23.41 ? 194 LEU   B O   1 
ATOM   4623  C CB  . LEU   B 1 172 ? 118.750 142.169 119.595 1.00 23.41 ? 194 LEU   B CB  1 
ATOM   4624  C CG  . LEU   B 1 172 ? 119.935 141.224 119.439 1.00 23.41 ? 194 LEU   B CG  1 
ATOM   4625  C CD1 . LEU   B 1 172 ? 120.623 141.044 120.759 1.00 23.41 ? 194 LEU   B CD1 1 
ATOM   4626  C CD2 . LEU   B 1 172 ? 119.466 139.903 118.928 1.00 23.41 ? 194 LEU   B CD2 1 
ATOM   4627  N N   . ASP   B 1 173 ? 115.638 142.584 117.908 1.00 24.15 ? 195 ASP   B N   1 
ATOM   4628  C CA  . ASP   B 1 173 ? 114.255 142.684 118.330 1.00 24.15 ? 195 ASP   B CA  1 
ATOM   4629  C C   . ASP   B 1 173 ? 114.057 141.780 119.535 1.00 24.15 ? 195 ASP   B C   1 
ATOM   4630  O O   . ASP   B 1 173 ? 114.437 140.608 119.514 1.00 24.15 ? 195 ASP   B O   1 
ATOM   4631  C CB  . ASP   B 1 173 ? 113.309 142.282 117.203 1.00 24.15 ? 195 ASP   B CB  1 
ATOM   4632  C CG  . ASP   B 1 173 ? 113.258 143.303 116.092 1.00 24.15 ? 195 ASP   B CG  1 
ATOM   4633  O OD1 . ASP   B 1 173 ? 114.119 144.206 116.070 1.00 24.15 ? 195 ASP   B OD1 1 
ATOM   4634  O OD2 . ASP   B 1 173 ? 112.353 143.203 115.238 1.00 24.15 ? 195 ASP   B OD2 1 
ATOM   4635  N N   . MET   B 1 174 ? 113.465 142.328 120.591 1.00 23.11 ? 196 MET   B N   1 
ATOM   4636  C CA  . MET   B 1 174 ? 113.384 141.634 121.873 1.00 23.11 ? 196 MET   B CA  1 
ATOM   4637  C C   . MET   B 1 174 ? 111.905 141.375 122.131 1.00 23.11 ? 196 MET   B C   1 
ATOM   4638  O O   . MET   B 1 174 ? 111.226 142.184 122.769 1.00 23.11 ? 196 MET   B O   1 
ATOM   4639  C CB  . MET   B 1 174 ? 114.023 142.449 122.990 1.00 23.11 ? 196 MET   B CB  1 
ATOM   4640  C CG  . MET   B 1 174 ? 115.428 142.898 122.689 1.00 23.11 ? 196 MET   B CG  1 
ATOM   4641  S SD  . MET   B 1 174 ? 116.603 141.564 122.436 1.00 23.11 ? 196 MET   B SD  1 
ATOM   4642  C CE  . MET   B 1 174 ? 117.055 141.207 124.119 1.00 23.11 ? 196 MET   B CE  1 
ATOM   4643  N N   . GLN   B 1 175 ? 111.419 140.245 121.632 1.00 23.34 ? 197 GLN   B N   1 
ATOM   4644  C CA  . GLN   B 1 175 ? 109.998 139.957 121.633 1.00 23.34 ? 197 GLN   B CA  1 
ATOM   4645  C C   . GLN   B 1 175 ? 109.490 139.701 123.043 1.00 23.34 ? 197 GLN   B C   1 
ATOM   4646  O O   . GLN   B 1 175 ? 110.220 139.265 123.935 1.00 23.34 ? 197 GLN   B O   1 
ATOM   4647  C CB  . GLN   B 1 175 ? 109.690 138.748 120.754 1.00 23.34 ? 197 GLN   B CB  1 
ATOM   4648  C CG  . GLN   B 1 175 ? 109.574 139.042 119.275 1.00 23.34 ? 197 GLN   B CG  1 
ATOM   4649  C CD  . GLN   B 1 175 ? 110.916 139.136 118.590 1.00 23.34 ? 197 GLN   B CD  1 
ATOM   4650  O OE1 . GLN   B 1 175 ? 111.261 140.162 118.009 1.00 23.34 ? 197 GLN   B OE1 1 
ATOM   4651  N NE2 . GLN   B 1 175 ? 111.680 138.059 118.648 1.00 23.34 ? 197 GLN   B NE2 1 
ATOM   4652  N N   . ARG   B 1 176 ? 108.203 139.977 123.225 1.00 23.23 ? 198 ARG   B N   1 
ATOM   4653  C CA  . ARG   B 1 176 ? 107.520 139.678 124.472 1.00 23.23 ? 198 ARG   B CA  1 
ATOM   4654  C C   . ARG   B 1 176 ? 107.572 138.197 124.816 1.00 23.23 ? 198 ARG   B C   1 
ATOM   4655  O O   . ARG   B 1 176 ? 107.312 137.830 125.966 1.00 23.23 ? 198 ARG   B O   1 
ATOM   4656  C CB  . ARG   B 1 176 ? 106.073 140.148 124.363 1.00 23.23 ? 198 ARG   B CB  1 
ATOM   4657  C CG  . ARG   B 1 176 ? 105.458 140.638 125.639 1.00 23.23 ? 198 ARG   B CG  1 
ATOM   4658  C CD  . ARG   B 1 176 ? 104.077 141.184 125.356 1.00 23.23 ? 198 ARG   B CD  1 
ATOM   4659  N NE  . ARG   B 1 176 ? 104.148 142.462 124.653 1.00 23.23 ? 198 ARG   B NE  1 
ATOM   4660  C CZ  . ARG   B 1 176 ? 103.847 143.643 125.183 1.00 23.23 ? 198 ARG   B CZ  1 
ATOM   4661  N NH1 . ARG   B 1 176 ? 103.430 143.752 126.436 1.00 23.23 ? 198 ARG   B NH1 1 
ATOM   4662  N NH2 . ARG   B 1 176 ? 103.953 144.731 124.444 1.00 23.23 ? 198 ARG   B NH2 1 
ATOM   4663  N N   . SER   B 1 177 ? 107.905 137.346 123.849 1.00 23.59 ? 199 SER   B N   1 
ATOM   4664  C CA  . SER   B 1 177 ? 107.973 135.905 124.031 1.00 23.59 ? 199 SER   B CA  1 
ATOM   4665  C C   . SER   B 1 177 ? 109.357 135.430 124.448 1.00 23.59 ? 199 SER   B C   1 
ATOM   4666  O O   . SER   B 1 177 ? 109.615 134.224 124.440 1.00 23.59 ? 199 SER   B O   1 
ATOM   4667  C CB  . SER   B 1 177 ? 107.560 135.206 122.739 1.00 23.59 ? 199 SER   B CB  1 
ATOM   4668  O OG  . SER   B 1 177 ? 108.479 135.495 121.699 1.00 23.59 ? 199 SER   B OG  1 
ATOM   4669  N N   . ALA   B 1 178 ? 110.250 136.348 124.800 1.00 22.94 ? 200 ALA   B N   1 
ATOM   4670  C CA  . ALA   B 1 178 ? 111.627 136.082 125.194 1.00 22.94 ? 200 ALA   B CA  1 
ATOM   4671  C C   . ALA   B 1 178 ? 112.488 135.654 124.016 1.00 22.94 ? 200 ALA   B C   1 
ATOM   4672  O O   . ALA   B 1 178 ? 113.671 135.340 124.209 1.00 22.94 ? 200 ALA   B O   1 
ATOM   4673  C CB  . ALA   B 1 178 ? 111.720 135.017 126.285 1.00 22.94 ? 200 ALA   B CB  1 
ATOM   4674  N N   . ALA   B 1 179 ? 111.941 135.626 122.807 1.00 23.74 ? 201 ALA   B N   1 
ATOM   4675  C CA  . ALA   B 1 179 ? 112.700 135.300 121.610 1.00 23.74 ? 201 ALA   B CA  1 
ATOM   4676  C C   . ALA   B 1 179 ? 113.317 136.567 121.040 1.00 23.74 ? 201 ALA   B C   1 
ATOM   4677  O O   . ALA   B 1 179 ? 112.646 137.597 120.936 1.00 23.74 ? 201 ALA   B O   1 
ATOM   4678  C CB  . ALA   B 1 179 ? 111.807 134.634 120.565 1.00 23.74 ? 201 ALA   B CB  1 
ATOM   4679  N N   . CYS   B 1 180 ? 114.591 136.490 120.678 1.00 26.00 ? 202 CYS   B N   1 
ATOM   4680  C CA  . CYS   B 1 180 ? 115.299 137.627 120.111 1.00 26.00 ? 202 CYS   B CA  1 
ATOM   4681  C C   . CYS   B 1 180 ? 115.560 137.392 118.631 1.00 26.00 ? 202 CYS   B C   1 
ATOM   4682  O O   . CYS   B 1 180 ? 116.343 136.513 118.261 1.00 26.00 ? 202 CYS   B O   1 
ATOM   4683  C CB  . CYS   B 1 180 ? 116.616 137.872 120.845 1.00 26.00 ? 202 CYS   B CB  1 
ATOM   4684  S SG  . CYS   B 1 180 ? 116.479 137.854 122.637 1.00 26.00 ? 202 CYS   B SG  1 
ATOM   4685  N N   . THR   B 1 181 ? 114.899 138.180 117.793 1.00 25.65 ? 203 THR   B N   1 
ATOM   4686  C CA  . THR   B 1 181 ? 115.137 138.165 116.361 1.00 25.65 ? 203 THR   B CA  1 
ATOM   4687  C C   . THR   B 1 181 ? 116.324 139.055 116.026 1.00 25.65 ? 203 THR   B C   1 
ATOM   4688  O O   . THR   B 1 181 ? 116.329 140.248 116.339 1.00 25.65 ? 203 THR   B O   1 
ATOM   4689  C CB  . THR   B 1 181 ? 113.895 138.637 115.606 1.00 25.65 ? 203 THR   B CB  1 
ATOM   4690  O OG1 . THR   B 1 181 ? 112.875 137.634 115.677 1.00 25.65 ? 203 THR   B OG1 1 
ATOM   4691  C CG2 . THR   B 1 181 ? 114.221 138.932 114.159 1.00 25.65 ? 203 THR   B CG2 1 
ATOM   4692  N N   . LEU   B 1 182 ? 117.332 138.466 115.393 1.00 26.39 ? 204 LEU   B N   1 
ATOM   4693  C CA  . LEU   B 1 182 ? 118.531 139.185 114.991 1.00 26.39 ? 204 LEU   B CA  1 
ATOM   4694  C C   . LEU   B 1 182 ? 118.322 139.796 113.614 1.00 26.39 ? 204 LEU   B C   1 
ATOM   4695  O O   . LEU   B 1 182 ? 117.813 139.135 112.703 1.00 26.39 ? 204 LEU   B O   1 
ATOM   4696  C CB  . LEU   B 1 182 ? 119.748 138.262 114.977 1.00 26.39 ? 204 LEU   B CB  1 
ATOM   4697  C CG  . LEU   B 1 182 ? 121.085 138.922 114.645 1.00 26.39 ? 204 LEU   B CG  1 
ATOM   4698  C CD1 . LEU   B 1 182 ? 121.463 139.942 115.685 1.00 26.39 ? 204 LEU   B CD1 1 
ATOM   4699  C CD2 . LEU   B 1 182 ? 122.181 137.890 114.498 1.00 26.39 ? 204 LEU   B CD2 1 
ATOM   4700  N N   . LYS   B 1 183 ? 118.704 141.059 113.473 1.00 25.34 ? 205 LYS   B N   1 
ATOM   4701  C CA  . LYS   B 1 183 ? 118.655 141.773 112.210 1.00 25.34 ? 205 LYS   B CA  1 
ATOM   4702  C C   . LYS   B 1 183 ? 120.050 142.280 111.890 1.00 25.34 ? 205 LYS   B C   1 
ATOM   4703  O O   . LYS   B 1 183 ? 120.728 142.831 112.761 1.00 25.34 ? 205 LYS   B O   1 
ATOM   4704  C CB  . LYS   B 1 183 ? 117.667 142.932 112.270 1.00 25.34 ? 205 LYS   B CB  1 
ATOM   4705  C CG  . LYS   B 1 183 ? 116.337 142.564 112.858 1.00 25.34 ? 205 LYS   B CG  1 
ATOM   4706  C CD  . LYS   B 1 183 ? 115.347 143.697 112.755 1.00 25.34 ? 205 LYS   B CD  1 
ATOM   4707  C CE  . LYS   B 1 183 ? 115.701 144.821 113.694 1.00 25.34 ? 205 LYS   B CE  1 
ATOM   4708  N NZ  . LYS   B 1 183 ? 114.515 145.638 114.038 1.00 25.34 ? 205 LYS   B NZ  1 
ATOM   4709  N N   . THR   B 1 184 ? 120.476 142.085 110.650 1.00 27.06 ? 206 THR   B N   1 
ATOM   4710  C CA  . THR   B 1 184 ? 121.812 142.450 110.209 1.00 27.06 ? 206 THR   B CA  1 
ATOM   4711  C C   . THR   B 1 184 ? 121.709 143.552 109.166 1.00 27.06 ? 206 THR   B C   1 
ATOM   4712  O O   . THR   B 1 184 ? 120.955 143.429 108.197 1.00 27.06 ? 206 THR   B O   1 
ATOM   4713  C CB  . THR   B 1 184 ? 122.549 141.234 109.643 1.00 27.06 ? 206 THR   B CB  1 
ATOM   4714  O OG1 . THR   B 1 184 ? 122.576 140.189 110.622 1.00 27.06 ? 206 THR   B OG1 1 
ATOM   4715  C CG2 . THR   B 1 184 ? 123.969 141.587 109.267 1.00 27.06 ? 206 THR   B CG2 1 
ATOM   4716  N N   . TYR   B 1 185 ? 122.455 144.630 109.380 1.00 26.93 ? 207 TYR   B N   1 
ATOM   4717  C CA  . TYR   B 1 185 ? 122.543 145.741 108.445 1.00 26.93 ? 207 TYR   B CA  1 
ATOM   4718  C C   . TYR   B 1 185 ? 123.937 145.742 107.841 1.00 26.93 ? 207 TYR   B C   1 
ATOM   4719  O O   . TYR   B 1 185 ? 124.931 145.723 108.573 1.00 26.93 ? 207 TYR   B O   1 
ATOM   4720  C CB  . TYR   B 1 185 ? 122.268 147.079 109.128 1.00 26.93 ? 207 TYR   B CB  1 
ATOM   4721  C CG  . TYR   B 1 185 ? 120.990 147.153 109.919 1.00 26.93 ? 207 TYR   B CG  1 
ATOM   4722  C CD1 . TYR   B 1 185 ? 120.858 146.495 111.124 1.00 26.93 ? 207 TYR   B CD1 1 
ATOM   4723  C CD2 . TYR   B 1 185 ? 119.923 147.903 109.469 1.00 26.93 ? 207 TYR   B CD2 1 
ATOM   4724  C CE1 . TYR   B 1 185 ? 119.702 146.566 111.846 1.00 26.93 ? 207 TYR   B CE1 1 
ATOM   4725  C CE2 . TYR   B 1 185 ? 118.761 147.980 110.187 1.00 26.93 ? 207 TYR   B CE2 1 
ATOM   4726  C CZ  . TYR   B 1 185 ? 118.655 147.308 111.377 1.00 26.93 ? 207 TYR   B CZ  1 
ATOM   4727  O OH  . TYR   B 1 185 ? 117.497 147.378 112.104 1.00 26.93 ? 207 TYR   B OH  1 
ATOM   4728  N N   . PHE   B 1 186 ? 124.009 145.763 106.517 1.00 30.79 ? 208 PHE   B N   1 
ATOM   4729  C CA  . PHE   B 1 186 ? 125.286 145.768 105.817 1.00 30.79 ? 208 PHE   B CA  1 
ATOM   4730  C C   . PHE   B 1 186 ? 125.480 147.086 105.087 1.00 30.79 ? 208 PHE   B C   1 
ATOM   4731  O O   . PHE   B 1 186 ? 124.852 147.300 104.040 1.00 30.79 ? 208 PHE   B O   1 
ATOM   4732  C CB  . PHE   B 1 186 ? 125.361 144.606 104.829 1.00 30.79 ? 208 PHE   B CB  1 
ATOM   4733  C CG  . PHE   B 1 186 ? 125.723 143.296 105.455 1.00 30.79 ? 208 PHE   B CG  1 
ATOM   4734  C CD1 . PHE   B 1 186 ? 126.899 143.150 106.161 1.00 30.79 ? 208 PHE   B CD1 1 
ATOM   4735  C CD2 . PHE   B 1 186 ? 124.892 142.206 105.325 1.00 30.79 ? 208 PHE   B CD2 1 
ATOM   4736  C CE1 . PHE   B 1 186 ? 127.230 141.946 106.730 1.00 30.79 ? 208 PHE   B CE1 1 
ATOM   4737  C CE2 . PHE   B 1 186 ? 125.221 141.002 105.893 1.00 30.79 ? 208 PHE   B CE2 1 
ATOM   4738  C CZ  . PHE   B 1 186 ? 126.390 140.872 106.595 1.00 30.79 ? 208 PHE   B CZ  1 
ATOM   4739  N N   . PRO   B 1 187 ? 126.295 148.003 105.598 1.00 31.59 ? 209 PRO   B N   1 
ATOM   4740  C CA  . PRO   B 1 187 ? 126.750 149.124 104.782 1.00 31.59 ? 209 PRO   B CA  1 
ATOM   4741  C C   . PRO   B 1 187 ? 127.930 148.719 103.917 1.00 31.59 ? 209 PRO   B C   1 
ATOM   4742  O O   . PRO   B 1 187 ? 129.037 148.498 104.430 1.00 31.59 ? 209 PRO   B O   1 
ATOM   4743  C CB  . PRO   B 1 187 ? 127.152 150.173 105.825 1.00 31.59 ? 209 PRO   B CB  1 
ATOM   4744  C CG  . PRO   B 1 187 ? 127.520 149.395 107.002 1.00 31.59 ? 209 PRO   B CG  1 
ATOM   4745  C CD  . PRO   B 1 187 ? 126.642 148.191 107.016 1.00 31.59 ? 209 PRO   B CD  1 
ATOM   4746  N N   . PRO   B 1 188 ? 127.740 148.609 102.600 1.00 35.69 ? 210 PRO   B N   1 
ATOM   4747  C CA  . PRO   B 1 188 ? 128.813 148.097 101.744 1.00 35.69 ? 210 PRO   B CA  1 
ATOM   4748  C C   . PRO   B 1 188 ? 129.808 149.159 101.307 1.00 35.69 ? 210 PRO   B C   1 
ATOM   4749  O O   . PRO   B 1 188 ? 130.531 148.969 100.324 1.00 35.69 ? 210 PRO   B O   1 
ATOM   4750  C CB  . PRO   B 1 188 ? 128.048 147.523 100.550 1.00 35.69 ? 210 PRO   B CB  1 
ATOM   4751  C CG  . PRO   B 1 188 ? 126.840 148.335 100.466 1.00 35.69 ? 210 PRO   B CG  1 
ATOM   4752  C CD  . PRO   B 1 188 ? 126.490 148.785 101.844 1.00 35.69 ? 210 PRO   B CD  1 
ATOM   4753  N N   . LEU   B 1 189 ? 129.841 150.287 102.014 1.00 37.00 ? 211 LEU   B N   1 
ATOM   4754  C CA  . LEU   B 1 189 ? 130.735 151.371 101.628 1.00 37.00 ? 211 LEU   B CA  1 
ATOM   4755  C C   . LEU   B 1 189 ? 132.166 150.883 101.439 1.00 37.00 ? 211 LEU   B C   1 
ATOM   4756  O O   . LEU   B 1 189 ? 132.828 151.251 100.463 1.00 37.00 ? 211 LEU   B O   1 
ATOM   4757  C CB  . LEU   B 1 189 ? 130.683 152.484 102.671 1.00 37.00 ? 211 LEU   B CB  1 
ATOM   4758  C CG  . LEU   B 1 189 ? 131.530 153.714 102.352 1.00 37.00 ? 211 LEU   B CG  1 
ATOM   4759  C CD1 . LEU   B 1 189 ? 131.122 154.320 101.031 1.00 37.00 ? 211 LEU   B CD1 1 
ATOM   4760  C CD2 . LEU   B 1 189 ? 131.396 154.723 103.451 1.00 37.00 ? 211 LEU   B CD2 1 
ATOM   4761  N N   . LEU   B 1 190 ? 132.669 150.065 102.366 1.00 35.19 ? 212 LEU   B N   1 
ATOM   4762  C CA  . LEU   B 1 190 ? 133.997 149.487 102.184 1.00 35.19 ? 212 LEU   B CA  1 
ATOM   4763  C C   . LEU   B 1 190 ? 134.051 148.623 100.932 1.00 35.19 ? 212 LEU   B C   1 
ATOM   4764  O O   . LEU   B 1 190 ? 135.030 148.665 100.179 1.00 35.19 ? 212 LEU   B O   1 
ATOM   4765  C CB  . LEU   B 1 190 ? 134.390 148.658 103.404 1.00 35.19 ? 212 LEU   B CB  1 
ATOM   4766  C CG  . LEU   B 1 190 ? 134.533 149.337 104.763 1.00 35.19 ? 212 LEU   B CG  1 
ATOM   4767  C CD1 . LEU   B 1 190 ? 134.906 148.300 105.796 1.00 35.19 ? 212 LEU   B CD1 1 
ATOM   4768  C CD2 . LEU   B 1 190 ? 135.572 150.424 104.730 1.00 35.19 ? 212 LEU   B CD2 1 
ATOM   4769  N N   . ARG   B 1 191 ? 133.013 147.818 100.704 1.00 37.19 ? 213 ARG   B N   1 
ATOM   4770  C CA  . ARG   B 1 191 ? 132.964 146.981 99.511  1.00 37.19 ? 213 ARG   B CA  1 
ATOM   4771  C C   . ARG   B 1 191 ? 133.027 147.827 98.246  1.00 37.19 ? 213 ARG   B C   1 
ATOM   4772  O O   . ARG   B 1 191 ? 133.844 147.574 97.354  1.00 37.19 ? 213 ARG   B O   1 
ATOM   4773  C CB  . ARG   B 1 191 ? 131.695 146.126 99.540  1.00 37.19 ? 213 ARG   B CB  1 
ATOM   4774  C CG  . ARG   B 1 191 ? 131.405 145.341 98.280  1.00 37.19 ? 213 ARG   B CG  1 
ATOM   4775  C CD  . ARG   B 1 191 ? 132.554 144.447 97.887  1.00 37.19 ? 213 ARG   B CD  1 
ATOM   4776  N NE  . ARG   B 1 191 ? 132.736 143.344 98.822  1.00 37.19 ? 213 ARG   B NE  1 
ATOM   4777  C CZ  . ARG   B 1 191 ? 133.897 142.743 99.058  1.00 37.19 ? 213 ARG   B CZ  1 
ATOM   4778  N NH1 . ARG   B 1 191 ? 134.997 143.130 98.431  1.00 37.19 ? 213 ARG   B NH1 1 
ATOM   4779  N NH2 . ARG   B 1 191 ? 133.960 141.749 99.926  1.00 37.19 ? 213 ARG   B NH2 1 
ATOM   4780  N N   . SER   B 1 192 ? 132.167 148.842 98.153  1.00 38.97 ? 214 SER   B N   1 
ATOM   4781  C CA  . SER   B 1 192 ? 132.178 149.719 96.989  1.00 38.97 ? 214 SER   B CA  1 
ATOM   4782  C C   . SER   B 1 192 ? 133.531 150.394 96.815  1.00 38.97 ? 214 SER   B C   1 
ATOM   4783  O O   . SER   B 1 192 ? 134.044 150.497 95.696  1.00 38.97 ? 214 SER   B O   1 
ATOM   4784  C CB  . SER   B 1 192 ? 131.080 150.766 97.126  1.00 38.97 ? 214 SER   B CB  1 
ATOM   4785  O OG  . SER   B 1 192 ? 129.825 150.158 97.343  1.00 38.97 ? 214 SER   B OG  1 
ATOM   4786  N N   . THR   B 1 193 ? 134.119 150.867 97.912  1.00 37.83 ? 215 THR   B N   1 
ATOM   4787  C CA  . THR   B 1 193 ? 135.391 151.573 97.828  1.00 37.83 ? 215 THR   B CA  1 
ATOM   4788  C C   . THR   B 1 193 ? 136.497 150.659 97.323  1.00 37.83 ? 215 THR   B C   1 
ATOM   4789  O O   . THR   B 1 193 ? 137.318 151.068 96.494  1.00 37.83 ? 215 THR   B O   1 
ATOM   4790  C CB  . THR   B 1 193 ? 135.750 152.149 99.196  1.00 37.83 ? 215 THR   B CB  1 
ATOM   4791  O OG1 . THR   B 1 193 ? 134.665 152.947 99.679  1.00 37.83 ? 215 THR   B OG1 1 
ATOM   4792  C CG2 . THR   B 1 193 ? 136.995 152.998 99.118  1.00 37.83 ? 215 THR   B CG2 1 
ATOM   4793  N N   . ILE   B 1 194 ? 136.539 149.419 97.809  1.00 37.97 ? 216 ILE   B N   1 
ATOM   4794  C CA  . ILE   B 1 194 ? 137.581 148.493 97.378  1.00 37.97 ? 216 ILE   B CA  1 
ATOM   4795  C C   . ILE   B 1 194 ? 137.369 148.101 95.922  1.00 37.97 ? 216 ILE   B C   1 
ATOM   4796  O O   . ILE   B 1 194 ? 138.302 148.129 95.113  1.00 37.97 ? 216 ILE   B O   1 
ATOM   4797  C CB  . ILE   B 1 194 ? 137.616 147.260 98.298  1.00 37.97 ? 216 ILE   B CB  1 
ATOM   4798  C CG1 . ILE   B 1 194 ? 137.965 147.674 99.725  1.00 37.97 ? 216 ILE   B CG1 1 
ATOM   4799  C CG2 . ILE   B 1 194 ? 138.636 146.264 97.800  1.00 37.97 ? 216 ILE   B CG2 1 
ATOM   4800  C CD1 . ILE   B 1 194 ? 137.820 146.564 100.730 1.00 37.97 ? 216 ILE   B CD1 1 
ATOM   4801  N N   . MET   B 1 195 ? 136.143 147.728 95.568  1.00 41.70 ? 217 MET   B N   1 
ATOM   4802  C CA  . MET   B 1 195 ? 135.813 147.348 94.203  1.00 41.70 ? 217 MET   B CA  1 
ATOM   4803  C C   . MET   B 1 195 ? 135.578 148.547 93.296  1.00 41.70 ? 217 MET   B C   1 
ATOM   4804  O O   . MET   B 1 195 ? 135.436 148.367 92.082  1.00 41.70 ? 217 MET   B O   1 
ATOM   4805  C CB  . MET   B 1 195 ? 134.573 146.450 94.195  1.00 41.70 ? 217 MET   B CB  1 
ATOM   4806  C CG  . MET   B 1 195 ? 134.602 145.344 95.233  1.00 41.70 ? 217 MET   B CG  1 
ATOM   4807  S SD  . MET   B 1 195 ? 136.071 144.308 95.151  1.00 41.70 ? 217 MET   B SD  1 
ATOM   4808  C CE  . MET   B 1 195 ? 135.867 143.572 93.536  1.00 41.70 ? 217 MET   B CE  1 
ATOM   4809  N N   . ASN   B 1 196 ? 135.542 149.759 93.848  1.00 43.92 ? 218 ASN   B N   1 
ATOM   4810  C CA  . ASN   B 1 196 ? 135.283 150.966 93.066  1.00 43.92 ? 218 ASN   B CA  1 
ATOM   4811  C C   . ASN   B 1 196 ? 134.032 150.795 92.211  1.00 43.92 ? 218 ASN   B C   1 
ATOM   4812  O O   . ASN   B 1 196 ? 134.050 150.989 90.994  1.00 43.92 ? 218 ASN   B O   1 
ATOM   4813  C CB  . ASN   B 1 196 ? 136.491 151.325 92.204  1.00 43.92 ? 218 ASN   B CB  1 
ATOM   4814  C CG  . ASN   B 1 196 ? 136.362 152.689 91.561  1.00 43.92 ? 218 ASN   B CG  1 
ATOM   4815  O OD1 . ASN   B 1 196 ? 135.359 153.380 91.738  1.00 43.92 ? 218 ASN   B OD1 1 
ATOM   4816  N ND2 . ASN   B 1 196 ? 137.379 153.085 90.810  1.00 43.92 ? 218 ASN   B ND2 1 
ATOM   4817  N N   . THR   B 1 197 ? 132.932 150.426 92.860  1.00 43.32 ? 219 THR   B N   1 
ATOM   4818  C CA  . THR   B 1 197 ? 131.683 150.112 92.186  1.00 43.32 ? 219 THR   B CA  1 
ATOM   4819  C C   . THR   B 1 197 ? 130.542 150.878 92.841  1.00 43.32 ? 219 THR   B C   1 
ATOM   4820  O O   . THR   B 1 197 ? 130.590 151.197 94.032  1.00 43.32 ? 219 THR   B O   1 
ATOM   4821  C CB  . THR   B 1 197 ? 131.401 148.608 92.236  1.00 43.32 ? 219 THR   B CB  1 
ATOM   4822  O OG1 . THR   B 1 197 ? 132.510 147.895 91.677  1.00 43.32 ? 219 THR   B OG1 1 
ATOM   4823  C CG2 . THR   B 1 197 ? 130.156 148.261 91.448  1.00 43.32 ? 219 THR   B CG2 1 
ATOM   4824  N N   . SER   B 1 198 ? 129.516 151.176 92.048  1.00 42.93 ? 220 SER   B N   1 
ATOM   4825  C CA  . SER   B 1 198 ? 128.351 151.877 92.564  1.00 42.93 ? 220 SER   B CA  1 
ATOM   4826  C C   . SER   B 1 198 ? 127.735 151.114 93.730  1.00 42.93 ? 220 SER   B C   1 
ATOM   4827  O O   . SER   B 1 198 ? 127.629 149.885 93.716  1.00 42.93 ? 220 SER   B O   1 
ATOM   4828  C CB  . SER   B 1 198 ? 127.312 152.062 91.459  1.00 42.93 ? 220 SER   B CB  1 
ATOM   4829  O OG  . SER   B 1 198 ? 126.151 152.705 91.950  1.00 42.93 ? 220 SER   B OG  1 
ATOM   4830  N N   . MET   B 1 199 ? 127.325 151.863 94.754  1.00 40.78 ? 221 MET   B N   1 
ATOM   4831  C CA  . MET   B 1 199 ? 126.609 151.266 95.875  1.00 40.78 ? 221 MET   B CA  1 
ATOM   4832  C C   . MET   B 1 199 ? 125.315 150.622 95.403  1.00 40.78 ? 221 MET   B C   1 
ATOM   4833  O O   . MET   B 1 199 ? 125.037 149.450 95.691  1.00 40.78 ? 221 MET   B O   1 
ATOM   4834  C CB  . MET   B 1 199 ? 126.310 152.338 96.918  1.00 40.78 ? 221 MET   B CB  1 
ATOM   4835  C CG  . MET   B 1 199 ? 127.527 153.080 97.435  1.00 40.78 ? 221 MET   B CG  1 
ATOM   4836  S SD  . MET   B 1 199 ? 128.562 152.072 98.498  1.00 40.78 ? 221 MET   B SD  1 
ATOM   4837  C CE  . MET   B 1 199 ? 127.450 151.834 99.865  1.00 40.78 ? 221 MET   B CE  1 
ATOM   4838  N N   . VAL   B 1 200 ? 124.502 151.398 94.686  1.00 42.82 ? 222 VAL   B N   1 
ATOM   4839  C CA  . VAL   B 1 200 ? 123.243 150.904 94.142  1.00 42.82 ? 222 VAL   B CA  1 
ATOM   4840  C C   . VAL   B 1 200 ? 123.457 149.570 93.439  1.00 42.82 ? 222 VAL   B C   1 
ATOM   4841  O O   . VAL   B 1 200 ? 122.751 148.585 93.696  1.00 42.82 ? 222 VAL   B O   1 
ATOM   4842  C CB  . VAL   B 1 200 ? 122.647 151.955 93.187  1.00 42.82 ? 222 VAL   B CB  1 
ATOM   4843  C CG1 . VAL   B 1 200 ? 121.432 151.418 92.463  1.00 42.82 ? 222 VAL   B CG1 1 
ATOM   4844  C CG2 . VAL   B 1 200 ? 122.302 153.218 93.947  1.00 42.82 ? 222 VAL   B CG2 1 
ATOM   4845  N N   . ASP   B 1 201 ? 124.447 149.520 92.548  1.00 43.35 ? 223 ASP   B N   1 
ATOM   4846  C CA  . ASP   B 1 201 ? 124.592 148.366 91.672  1.00 43.35 ? 223 ASP   B CA  1 
ATOM   4847  C C   . ASP   B 1 201 ? 124.993 147.125 92.454  1.00 43.35 ? 223 ASP   B C   1 
ATOM   4848  O O   . ASP   B 1 201 ? 124.442 146.046 92.233  1.00 43.35 ? 223 ASP   B O   1 
ATOM   4849  C CB  . ASP   B 1 201 ? 125.605 148.666 90.569  1.00 43.35 ? 223 ASP   B CB  1 
ATOM   4850  C CG  . ASP   B 1 201 ? 125.027 149.536 89.470  1.00 43.35 ? 223 ASP   B CG  1 
ATOM   4851  O OD1 . ASP   B 1 201 ? 124.004 150.207 89.717  1.00 43.35 ? 223 ASP   B OD1 1 
ATOM   4852  O OD2 . ASP   B 1 201 ? 125.593 149.546 88.358  1.00 43.35 ? 223 ASP   B OD2 1 
ATOM   4853  N N   . ILE   B 1 202 ? 125.943 147.251 93.382  1.00 40.49 ? 224 ILE   B N   1 
ATOM   4854  C CA  . ILE   B 1 202 ? 126.368 146.069 94.126  1.00 40.49 ? 224 ILE   B CA  1 
ATOM   4855  C C   . ILE   B 1 202 ? 125.259 145.595 95.057  1.00 40.49 ? 224 ILE   B C   1 
ATOM   4856  O O   . ILE   B 1 202 ? 124.993 144.391 95.160  1.00 40.49 ? 224 ILE   B O   1 
ATOM   4857  C CB  . ILE   B 1 202 ? 127.682 146.334 94.886  1.00 40.49 ? 224 ILE   B CB  1 
ATOM   4858  C CG1 . ILE   B 1 202 ? 127.494 147.360 95.996  1.00 40.49 ? 224 ILE   B CG1 1 
ATOM   4859  C CG2 . ILE   B 1 202 ? 128.754 146.800 93.937  1.00 40.49 ? 224 ILE   B CG2 1 
ATOM   4860  C CD1 . ILE   B 1 202 ? 128.718 147.546 96.824  1.00 40.49 ? 224 ILE   B CD1 1 
ATOM   4861  N N   . MET   B 1 203 ? 124.585 146.523 95.738  1.00 39.75 ? 225 MET   B N   1 
ATOM   4862  C CA  . MET   B 1 203 ? 123.494 146.125 96.620  1.00 39.75 ? 225 MET   B CA  1 
ATOM   4863  C C   . MET   B 1 203 ? 122.427 145.361 95.849  1.00 39.75 ? 225 MET   B C   1 
ATOM   4864  O O   . MET   B 1 203 ? 122.003 144.269 96.253  1.00 39.75 ? 225 MET   B O   1 
ATOM   4865  C CB  . MET   B 1 203 ? 122.888 147.353 97.297  1.00 39.75 ? 225 MET   B CB  1 
ATOM   4866  C CG  . MET   B 1 203 ? 123.667 147.866 98.494  1.00 39.75 ? 225 MET   B CG  1 
ATOM   4867  S SD  . MET   B 1 203 ? 122.724 149.055 99.462  1.00 39.75 ? 225 MET   B SD  1 
ATOM   4868  C CE  . MET   B 1 203 ? 122.611 150.408 98.298  1.00 39.75 ? 225 MET   B CE  1 
ATOM   4869  N N   . PHE   B 1 204 ? 121.992 145.910 94.717  1.00 41.30 ? 226 PHE   B N   1 
ATOM   4870  C CA  . PHE   B 1 204 ? 120.893 145.288 93.997  1.00 41.30 ? 226 PHE   B CA  1 
ATOM   4871  C C   . PHE   B 1 204 ? 121.335 144.057 93.222  1.00 41.30 ? 226 PHE   B C   1 
ATOM   4872  O O   . PHE   B 1 204 ? 120.529 143.148 93.008  1.00 41.30 ? 226 PHE   B O   1 
ATOM   4873  C CB  . PHE   B 1 204 ? 120.244 146.321 93.086  1.00 41.30 ? 226 PHE   B CB  1 
ATOM   4874  C CG  . PHE   B 1 204 ? 119.440 147.339 93.833  1.00 41.30 ? 226 PHE   B CG  1 
ATOM   4875  C CD1 . PHE   B 1 204 ? 118.341 146.958 94.578  1.00 41.30 ? 226 PHE   B CD1 1 
ATOM   4876  C CD2 . PHE   B 1 204 ? 119.800 148.668 93.822  1.00 41.30 ? 226 PHE   B CD2 1 
ATOM   4877  C CE1 . PHE   B 1 204 ? 117.611 147.885 95.275  1.00 41.30 ? 226 PHE   B CE1 1 
ATOM   4878  C CE2 . PHE   B 1 204 ? 119.069 149.597 94.519  1.00 41.30 ? 226 PHE   B CE2 1 
ATOM   4879  C CZ  . PHE   B 1 204 ? 117.973 149.203 95.245  1.00 41.30 ? 226 PHE   B CZ  1 
ATOM   4880  N N   . ASP   B 1 205 ? 122.608 143.977 92.837  1.00 40.81 ? 227 ASP   B N   1 
ATOM   4881  C CA  . ASP   B 1 205 ? 123.123 142.747 92.256  1.00 40.81 ? 227 ASP   B CA  1 
ATOM   4882  C C   . ASP   B 1 205 ? 123.143 141.632 93.288  1.00 40.81 ? 227 ASP   B C   1 
ATOM   4883  O O   . ASP   B 1 205 ? 122.841 140.481 92.968  1.00 40.81 ? 227 ASP   B O   1 
ATOM   4884  C CB  . ASP   B 1 205 ? 124.521 142.982 91.692  1.00 40.81 ? 227 ASP   B CB  1 
ATOM   4885  C CG  . ASP   B 1 205 ? 124.506 143.810 90.425  1.00 40.81 ? 227 ASP   B CG  1 
ATOM   4886  O OD1 . ASP   B 1 205 ? 123.421 144.296 90.042  1.00 40.81 ? 227 ASP   B OD1 1 
ATOM   4887  O OD2 . ASP   B 1 205 ? 125.581 143.977 89.811  1.00 40.81 ? 227 ASP   B OD2 1 
ATOM   4888  N N   . ALA   B 1 206 ? 123.494 141.955 94.534  1.00 37.29 ? 228 ALA   B N   1 
ATOM   4889  C CA  . ALA   B 1 206 ? 123.399 140.968 95.602  1.00 37.29 ? 228 ALA   B CA  1 
ATOM   4890  C C   . ALA   B 1 206 ? 121.957 140.526 95.818  1.00 37.29 ? 228 ALA   B C   1 
ATOM   4891  O O   . ALA   B 1 206 ? 121.677 139.329 95.967  1.00 37.29 ? 228 ALA   B O   1 
ATOM   4892  C CB  . ALA   B 1 206 ? 123.986 141.544 96.887  1.00 37.29 ? 228 ALA   B CB  1 
ATOM   4893  N N   . VAL   B 1 207 ? 121.026 141.479 95.842  1.00 38.58 ? 229 VAL   B N   1 
ATOM   4894  C CA  . VAL   B 1 207 ? 119.619 141.124 96.014  1.00 38.58 ? 229 VAL   B CA  1 
ATOM   4895  C C   . VAL   B 1 207 ? 119.147 140.221 94.877  1.00 38.58 ? 229 VAL   B C   1 
ATOM   4896  O O   . VAL   B 1 207 ? 118.404 139.259 95.099  1.00 38.58 ? 229 VAL   B O   1 
ATOM   4897  C CB  . VAL   B 1 207 ? 118.751 142.391 96.131  1.00 38.58 ? 229 VAL   B CB  1 
ATOM   4898  C CG1 . VAL   B 1 207 ? 117.293 142.020 96.280  1.00 38.58 ? 229 VAL   B CG1 1 
ATOM   4899  C CG2 . VAL   B 1 207 ? 119.189 143.234 97.307  1.00 38.58 ? 229 VAL   B CG2 1 
ATOM   4900  N N   . GLU   B 1 208 ? 119.575 140.507 93.646  1.00 41.01 ? 230 GLU   B N   1 
ATOM   4901  C CA  . GLU   B 1 208 ? 119.140 139.707 92.503  1.00 41.01 ? 230 GLU   B CA  1 
ATOM   4902  C C   . GLU   B 1 208 ? 119.784 138.325 92.516  1.00 41.01 ? 230 GLU   B C   1 
ATOM   4903  O O   . GLU   B 1 208 ? 119.144 137.324 92.164  1.00 41.01 ? 230 GLU   B O   1 
ATOM   4904  C CB  . GLU   B 1 208 ? 119.470 140.449 91.209  1.00 41.01 ? 230 GLU   B CB  1 
ATOM   4905  C CG  . GLU   B 1 208 ? 119.093 139.724 89.932  1.00 41.01 ? 230 GLU   B CG  1 
ATOM   4906  C CD  . GLU   B 1 208 ? 117.614 139.402 89.848  1.00 41.01 ? 230 GLU   B CD  1 
ATOM   4907  O OE1 . GLU   B 1 208 ? 116.815 140.325 89.582  1.00 41.01 ? 230 GLU   B OE1 1 
ATOM   4908  O OE2 . GLU   B 1 208 ? 117.250 138.225 90.042  1.00 41.01 ? 230 GLU   B OE2 1 
ATOM   4909  N N   . SER   B 1 209 ? 121.063 138.255 92.887  1.00 38.52 ? 231 SER   B N   1 
ATOM   4910  C CA  . SER   B 1 209 ? 121.697 136.970 93.145  1.00 38.52 ? 231 SER   B CA  1 
ATOM   4911  C C   . SER   B 1 209 ? 120.868 136.142 94.112  1.00 38.52 ? 231 SER   B C   1 
ATOM   4912  O O   . SER   B 1 209 ? 120.604 134.962 93.861  1.00 38.52 ? 231 SER   B O   1 
ATOM   4913  C CB  . SER   B 1 209 ? 123.101 137.185 93.707  1.00 38.52 ? 231 SER   B CB  1 
ATOM   4914  O OG  . SER   B 1 209 ? 124.001 137.630 92.711  1.00 38.52 ? 231 SER   B OG  1 
ATOM   4915  N N   . PHE   B 1 210 ? 120.460 136.742 95.232  1.00 37.70 ? 232 PHE   B N   1 
ATOM   4916  C CA  . PHE   B 1 210 ? 119.668 136.004 96.210  1.00 37.70 ? 232 PHE   B CA  1 
ATOM   4917  C C   . PHE   B 1 210 ? 118.325 135.590 95.629  1.00 37.70 ? 232 PHE   B C   1 
ATOM   4918  O O   . PHE   B 1 210 ? 117.832 134.492 95.906  1.00 37.70 ? 232 PHE   B O   1 
ATOM   4919  C CB  . PHE   B 1 210 ? 119.469 136.841 97.470  1.00 37.70 ? 232 PHE   B CB  1 
ATOM   4920  C CG  . PHE   B 1 210 ? 118.889 136.067 98.611  1.00 37.70 ? 232 PHE   B CG  1 
ATOM   4921  C CD1 . PHE   B 1 210 ? 119.664 135.168 99.315  1.00 37.70 ? 232 PHE   B CD1 1 
ATOM   4922  C CD2 . PHE   B 1 210 ? 117.568 136.224 98.970  1.00 37.70 ? 232 PHE   B CD2 1 
ATOM   4923  C CE1 . PHE   B 1 210 ? 119.134 134.452 100.354 1.00 37.70 ? 232 PHE   B CE1 1 
ATOM   4924  C CE2 . PHE   B 1 210 ? 117.035 135.507 100.010 1.00 37.70 ? 232 PHE   B CE2 1 
ATOM   4925  C CZ  . PHE   B 1 210 ? 117.819 134.620 100.701 1.00 37.70 ? 232 PHE   B CZ  1 
ATOM   4926  N N   . ARG   B 1 211 ? 117.715 136.461 94.825  1.00 41.83 ? 233 ARG   B N   1 
ATOM   4927  C CA  . ARG   B 1 211 ? 116.470 136.106 94.152  1.00 41.83 ? 233 ARG   B CA  1 
ATOM   4928  C C   . ARG   B 1 211 ? 116.634 134.826 93.350  1.00 41.83 ? 233 ARG   B C   1 
ATOM   4929  O O   . ARG   B 1 211 ? 115.870 133.868 93.514  1.00 41.83 ? 233 ARG   B O   1 
ATOM   4930  C CB  . ARG   B 1 211 ? 116.028 137.238 93.230  1.00 41.83 ? 233 ARG   B CB  1 
ATOM   4931  C CG  . ARG   B 1 211 ? 115.501 138.452 93.929  1.00 41.83 ? 233 ARG   B CG  1 
ATOM   4932  C CD  . ARG   B 1 211 ? 114.966 139.446 92.924  1.00 41.83 ? 233 ARG   B CD  1 
ATOM   4933  N NE  . ARG   B 1 211 ? 113.753 138.962 92.275  1.00 41.83 ? 233 ARG   B NE  1 
ATOM   4934  C CZ  . ARG   B 1 211 ? 113.130 139.596 91.289  1.00 41.83 ? 233 ARG   B CZ  1 
ATOM   4935  N NH1 . ARG   B 1 211 ? 113.602 140.746 90.829  1.00 41.83 ? 233 ARG   B NH1 1 
ATOM   4936  N NH2 . ARG   B 1 211 ? 112.030 139.077 90.762  1.00 41.83 ? 233 ARG   B NH2 1 
ATOM   4937  N N   . LYS   B 1 212 ? 117.629 134.798 92.464  1.00 41.53 ? 234 LYS   B N   1 
ATOM   4938  C CA  . LYS   B 1 212 ? 117.785 133.652 91.574  1.00 41.53 ? 234 LYS   B CA  1 
ATOM   4939  C C   . LYS   B 1 212 ? 118.265 132.418 92.327  1.00 41.53 ? 234 LYS   B C   1 
ATOM   4940  O O   . LYS   B 1 212 ? 117.983 131.286 91.918  1.00 41.53 ? 234 LYS   B O   1 
ATOM   4941  C CB  . LYS   B 1 212 ? 118.742 134.000 90.436  1.00 41.53 ? 234 LYS   B CB  1 
ATOM   4942  C CG  . LYS   B 1 212 ? 118.175 135.018 89.465  1.00 41.53 ? 234 LYS   B CG  1 
ATOM   4943  C CD  . LYS   B 1 212 ? 119.045 135.166 88.229  1.00 41.53 ? 234 LYS   B CD  1 
ATOM   4944  C CE  . LYS   B 1 212 ? 120.320 135.935 88.532  1.00 41.53 ? 234 LYS   B CE  1 
ATOM   4945  N NZ  . LYS   B 1 212 ? 121.125 136.192 87.307  1.00 41.53 ? 234 LYS   B NZ  1 
ATOM   4946  N N   . GLN   B 1 213 ? 118.986 132.611 93.426  1.00 39.32 ? 235 GLN   B N   1 
ATOM   4947  C CA  . GLN   B 1 213 ? 119.491 131.513 94.236  1.00 39.32 ? 235 GLN   B CA  1 
ATOM   4948  C C   . GLN   B 1 213 ? 118.454 130.973 95.215  1.00 39.32 ? 235 GLN   B C   1 
ATOM   4949  O O   . GLN   B 1 213 ? 118.660 129.896 95.783  1.00 39.32 ? 235 GLN   B O   1 
ATOM   4950  C CB  . GLN   B 1 213 ? 120.743 131.980 94.990  1.00 39.32 ? 235 GLN   B CB  1 
ATOM   4951  C CG  . GLN   B 1 213 ? 121.282 131.026 96.039  1.00 39.32 ? 235 GLN   B CG  1 
ATOM   4952  C CD  . GLN   B 1 213 ? 120.985 131.489 97.448  1.00 39.32 ? 235 GLN   B CD  1 
ATOM   4953  O OE1 . GLN   B 1 213 ? 121.059 132.679 97.750  1.00 39.32 ? 235 GLN   B OE1 1 
ATOM   4954  N NE2 . GLN   B 1 213 ? 120.644 130.551 98.320  1.00 39.32 ? 235 GLN   B NE2 1 
ATOM   4955  N N   . SER   B 1 214 ? 117.336 131.675 95.405  1.00 41.17 ? 236 SER   B N   1 
ATOM   4956  C CA  . SER   B 1 214 ? 116.337 131.291 96.389  1.00 41.17 ? 236 SER   B CA  1 
ATOM   4957  C C   . SER   B 1 214 ? 114.944 131.091 95.819  1.00 41.17 ? 236 SER   B C   1 
ATOM   4958  O O   . SER   B 1 214 ? 114.161 130.341 96.411  1.00 41.17 ? 236 SER   B O   1 
ATOM   4959  C CB  . SER   B 1 214 ? 116.248 132.350 97.497  1.00 41.17 ? 236 SER   B CB  1 
ATOM   4960  O OG  . SER   B 1 214 ? 115.318 133.359 97.153  1.00 41.17 ? 236 SER   B OG  1 
ATOM   4961  N N   . GLY   B 1 215 ? 114.608 131.733 94.706  1.00 43.77 ? 237 GLY   B N   1 
ATOM   4962  C CA  . GLY   B 1 215 ? 113.263 131.641 94.175  1.00 43.77 ? 237 GLY   B CA  1 
ATOM   4963  C C   . GLY   B 1 215 ? 112.277 132.512 94.921  1.00 43.77 ? 237 GLY   B C   1 
ATOM   4964  O O   . GLY   B 1 215 ? 111.085 132.186 94.977  1.00 43.77 ? 237 GLY   B O   1 
ATOM   4965  N N   . LEU   B 1 216 ? 112.747 133.615 95.493  1.00 42.55 ? 238 LEU   B N   1 
ATOM   4966  C CA  . LEU   B 1 216 ? 111.918 134.536 96.252  1.00 42.55 ? 238 LEU   B CA  1 
ATOM   4967  C C   . LEU   B 1 216 ? 111.870 135.874 95.532  1.00 42.55 ? 238 LEU   B C   1 
ATOM   4968  O O   . LEU   B 1 216 ? 112.895 136.367 95.051  1.00 42.55 ? 238 LEU   B O   1 
ATOM   4969  C CB  . LEU   B 1 216 ? 112.458 134.719 97.669  1.00 42.55 ? 238 LEU   B CB  1 
ATOM   4970  C CG  . LEU   B 1 216 ? 112.505 133.449 98.515  1.00 42.55 ? 238 LEU   B CG  1 
ATOM   4971  C CD1 . LEU   B 1 216 ? 113.380 133.647 99.724  1.00 42.55 ? 238 LEU   B CD1 1 
ATOM   4972  C CD2 . LEU   B 1 216 ? 111.114 133.044 98.934  1.00 42.55 ? 238 LEU   B CD2 1 
ATOM   4973  N N   . TYR   B 1 217 ? 110.678 136.458 95.459  1.00 44.91 ? 239 TYR   B N   1 
ATOM   4974  C CA  . TYR   B 1 217 ? 110.460 137.679 94.695  1.00 44.91 ? 239 TYR   B CA  1 
ATOM   4975  C C   . TYR   B 1 217 ? 110.757 138.883 95.578  1.00 44.91 ? 239 TYR   B C   1 
ATOM   4976  O O   . TYR   B 1 217 ? 109.950 139.246 96.438  1.00 44.91 ? 239 TYR   B O   1 
ATOM   4977  C CB  . TYR   B 1 217 ? 109.034 137.733 94.157  1.00 44.91 ? 239 TYR   B CB  1 
ATOM   4978  C CG  . TYR   B 1 217 ? 108.904 138.582 92.917  1.00 44.91 ? 239 TYR   B CG  1 
ATOM   4979  C CD1 . TYR   B 1 217 ? 108.722 139.952 93.010  1.00 44.91 ? 239 TYR   B CD1 1 
ATOM   4980  C CD2 . TYR   B 1 217 ? 108.983 138.017 91.652  1.00 44.91 ? 239 TYR   B CD2 1 
ATOM   4981  C CE1 . TYR   B 1 217 ? 108.611 140.736 91.882  1.00 44.91 ? 239 TYR   B CE1 1 
ATOM   4982  C CE2 . TYR   B 1 217 ? 108.871 138.792 90.516  1.00 44.91 ? 239 TYR   B CE2 1 
ATOM   4983  C CZ  . TYR   B 1 217 ? 108.686 140.153 90.637  1.00 44.91 ? 239 TYR   B CZ  1 
ATOM   4984  O OH  . TYR   B 1 217 ? 108.575 140.934 89.509  1.00 44.91 ? 239 TYR   B OH  1 
ATOM   4985  N N   . PHE   B 1 218 ? 111.913 139.503 95.359  1.00 41.49 ? 240 PHE   B N   1 
ATOM   4986  C CA  . PHE   B 1 218 ? 112.312 140.739 96.024  1.00 41.49 ? 240 PHE   B CA  1 
ATOM   4987  C C   . PHE   B 1 218 ? 112.347 141.821 94.949  1.00 41.49 ? 240 PHE   B C   1 
ATOM   4988  O O   . PHE   B 1 218 ? 113.377 142.035 94.307  1.00 41.49 ? 240 PHE   B O   1 
ATOM   4989  C CB  . PHE   B 1 218 ? 113.663 140.590 96.710  1.00 41.49 ? 240 PHE   B CB  1 
ATOM   4990  C CG  . PHE   B 1 218 ? 113.641 139.709 97.924  1.00 41.49 ? 240 PHE   B CG  1 
ATOM   4991  C CD1 . PHE   B 1 218 ? 112.657 139.846 98.883  1.00 41.49 ? 240 PHE   B CD1 1 
ATOM   4992  C CD2 . PHE   B 1 218 ? 114.620 138.752 98.112  1.00 41.49 ? 240 PHE   B CD2 1 
ATOM   4993  C CE1 . PHE   B 1 218 ? 112.645 139.041 100.000 1.00 41.49 ? 240 PHE   B CE1 1 
ATOM   4994  C CE2 . PHE   B 1 218 ? 114.611 137.947 99.225  1.00 41.49 ? 240 PHE   B CE2 1 
ATOM   4995  C CZ  . PHE   B 1 218 ? 113.621 138.091 100.171 1.00 41.49 ? 240 PHE   B CZ  1 
ATOM   4996  N N   . ASP   B 1 219 ? 111.223 142.504 94.755  1.00 44.74 ? 241 ASP   B N   1 
ATOM   4997  C CA  . ASP   B 1 219 ? 111.113 143.483 93.680  1.00 44.74 ? 241 ASP   B CA  1 
ATOM   4998  C C   . ASP   B 1 219 ? 111.934 144.716 94.026  1.00 44.74 ? 241 ASP   B C   1 
ATOM   4999  O O   . ASP   B 1 219 ? 111.590 145.468 94.943  1.00 44.74 ? 241 ASP   B O   1 
ATOM   5000  C CB  . ASP   B 1 219 ? 109.655 143.854 93.437  1.00 44.74 ? 241 ASP   B CB  1 
ATOM   5001  C CG  . ASP   B 1 219 ? 109.446 144.530 92.098  1.00 44.74 ? 241 ASP   B CG  1 
ATOM   5002  O OD1 . ASP   B 1 219 ? 109.637 143.865 91.059  1.00 44.74 ? 241 ASP   B OD1 1 
ATOM   5003  O OD2 . ASP   B 1 219 ? 109.098 145.729 92.083  1.00 44.74 ? 241 ASP   B OD2 1 
ATOM   5004  N N   . TYR   B 1 220 ? 113.019 144.925 93.285  1.00 43.03 ? 242 TYR   B N   1 
ATOM   5005  C CA  . TYR   B 1 220 ? 113.908 146.059 93.478  1.00 43.03 ? 242 TYR   B CA  1 
ATOM   5006  C C   . TYR   B 1 220 ? 113.970 146.966 92.257  1.00 43.03 ? 242 TYR   B C   1 
ATOM   5007  O O   . TYR   B 1 220 ? 114.898 147.772 92.141  1.00 43.03 ? 242 TYR   B O   1 
ATOM   5008  C CB  . TYR   B 1 220 ? 115.309 145.564 93.827  1.00 43.03 ? 242 TYR   B CB  1 
ATOM   5009  C CG  . TYR   B 1 220 ? 116.002 144.859 92.688  1.00 43.03 ? 242 TYR   B CG  1 
ATOM   5010  C CD1 . TYR   B 1 220 ? 115.747 143.526 92.415  1.00 43.03 ? 242 TYR   B CD1 1 
ATOM   5011  C CD2 . TYR   B 1 220 ? 116.907 145.528 91.880  1.00 43.03 ? 242 TYR   B CD2 1 
ATOM   5012  C CE1 . TYR   B 1 220 ? 116.374 142.880 91.376  1.00 43.03 ? 242 TYR   B CE1 1 
ATOM   5013  C CE2 . TYR   B 1 220 ? 117.540 144.889 90.839  1.00 43.03 ? 242 TYR   B CE2 1 
ATOM   5014  C CZ  . TYR   B 1 220 ? 117.270 143.564 90.591  1.00 43.03 ? 242 TYR   B CZ  1 
ATOM   5015  O OH  . TYR   B 1 220 ? 117.898 142.920 89.551  1.00 43.03 ? 242 TYR   B OH  1 
ATOM   5016  N N   . THR   B 1 221 ? 113.008 146.850 91.341  1.00 45.30 ? 243 THR   B N   1 
ATOM   5017  C CA  . THR   B 1 221 ? 113.033 147.661 90.130  1.00 45.30 ? 243 THR   B CA  1 
ATOM   5018  C C   . THR   B 1 221 ? 112.806 149.132 90.452  1.00 45.30 ? 243 THR   B C   1 
ATOM   5019  O O   . THR   B 1 221 ? 113.583 149.999 90.037  1.00 45.30 ? 243 THR   B O   1 
ATOM   5020  C CB  . THR   B 1 221 ? 111.975 147.159 89.148  1.00 45.30 ? 243 THR   B CB  1 
ATOM   5021  O OG1 . THR   B 1 221 ? 112.133 145.749 88.950  1.00 45.30 ? 243 THR   B OG1 1 
ATOM   5022  C CG2 . THR   B 1 221 ? 112.095 147.871 87.815  1.00 45.30 ? 243 THR   B CG2 1 
ATOM   5023  N N   . LYS   B 1 222 ? 111.735 149.432 91.187  1.00 45.10 ? 244 LYS   B N   1 
ATOM   5024  C CA  . LYS   B 1 222 ? 111.407 150.819 91.495  1.00 45.10 ? 244 LYS   B CA  1 
ATOM   5025  C C   . LYS   B 1 222 ? 112.512 151.481 92.307  1.00 45.10 ? 244 LYS   B C   1 
ATOM   5026  O O   . LYS   B 1 222 ? 112.885 152.632 92.043  1.00 45.10 ? 244 LYS   B O   1 
ATOM   5027  C CB  . LYS   B 1 222 ? 110.081 150.871 92.245  1.00 45.10 ? 244 LYS   B CB  1 
ATOM   5028  C CG  . LYS   B 1 222 ? 108.927 150.254 91.480  1.00 45.10 ? 244 LYS   B CG  1 
ATOM   5029  C CD  . LYS   B 1 222 ? 107.630 150.339 92.252  1.00 45.10 ? 244 LYS   B CD  1 
ATOM   5030  C CE  . LYS   B 1 222 ? 106.467 149.805 91.441  1.00 45.10 ? 244 LYS   B CE  1 
ATOM   5031  N NZ  . LYS   B 1 222 ? 105.186 149.839 92.199  1.00 45.10 ? 244 LYS   B NZ  1 
ATOM   5032  N N   . ILE   B 1 223 ? 113.049 150.766 93.295  1.00 42.95 ? 245 ILE   B N   1 
ATOM   5033  C CA  . ILE   B 1 223 ? 114.086 151.332 94.151  1.00 42.95 ? 245 ILE   B CA  1 
ATOM   5034  C C   . ILE   B 1 223 ? 115.321 151.659 93.326  1.00 42.95 ? 245 ILE   B C   1 
ATOM   5035  O O   . ILE   B 1 223 ? 115.908 152.739 93.454  1.00 42.95 ? 245 ILE   B O   1 
ATOM   5036  C CB  . ILE   B 1 223 ? 114.418 150.367 95.304  1.00 42.95 ? 245 ILE   B CB  1 
ATOM   5037  C CG1 . ILE   B 1 223 ? 113.149 149.916 96.024  1.00 42.95 ? 245 ILE   B CG1 1 
ATOM   5038  C CG2 . ILE   B 1 223 ? 115.333 151.024 96.307  1.00 42.95 ? 245 ILE   B CG2 1 
ATOM   5039  C CD1 . ILE   B 1 223 ? 113.400 148.901 97.106  1.00 42.95 ? 245 ILE   B CD1 1 
ATOM   5040  N N   . LYS   B 1 224 ? 115.735 150.727 92.465  1.00 44.00 ? 246 LYS   B N   1 
ATOM   5041  C CA  . LYS   B 1 224 ? 116.908 150.958 91.630  1.00 44.00 ? 246 LYS   B CA  1 
ATOM   5042  C C   . LYS   B 1 224 ? 116.686 152.121 90.675  1.00 44.00 ? 246 LYS   B C   1 
ATOM   5043  O O   . LYS   B 1 224 ? 117.545 153.000 90.543  1.00 44.00 ? 246 LYS   B O   1 
ATOM   5044  C CB  . LYS   B 1 224 ? 117.248 149.690 90.852  1.00 44.00 ? 246 LYS   B CB  1 
ATOM   5045  C CG  . LYS   B 1 224 ? 118.699 149.575 90.455  1.00 44.00 ? 246 LYS   B CG  1 
ATOM   5046  C CD  . LYS   B 1 224 ? 118.970 148.263 89.752  1.00 44.00 ? 246 LYS   B CD  1 
ATOM   5047  C CE  . LYS   B 1 224 ? 120.403 148.176 89.270  1.00 44.00 ? 246 LYS   B CE  1 
ATOM   5048  N NZ  . LYS   B 1 224 ? 120.781 146.784 88.915  1.00 44.00 ? 246 LYS   B NZ  1 
ATOM   5049  N N   . GLU   B 1 225 ? 115.539 152.139 89.993  1.00 46.48 ? 247 GLU   B N   1 
ATOM   5050  C CA  . GLU   B 1 225 ? 115.245 153.230 89.072  1.00 46.48 ? 247 GLU   B CA  1 
ATOM   5051  C C   . GLU   B 1 225 ? 115.315 154.576 89.776  1.00 46.48 ? 247 GLU   B C   1 
ATOM   5052  O O   . GLU   B 1 225 ? 115.961 155.508 89.285  1.00 46.48 ? 247 GLU   B O   1 
ATOM   5053  C CB  . GLU   B 1 225 ? 113.867 153.029 88.445  1.00 46.48 ? 247 GLU   B CB  1 
ATOM   5054  C CG  . GLU   B 1 225 ? 113.767 151.828 87.530  1.00 46.48 ? 247 GLU   B CG  1 
ATOM   5055  C CD  . GLU   B 1 225 ? 112.341 151.539 87.102  1.00 46.48 ? 247 GLU   B CD  1 
ATOM   5056  O OE1 . GLU   B 1 225 ? 112.102 151.385 85.886  1.00 46.48 ? 247 GLU   B OE1 1 
ATOM   5057  O OE2 . GLU   B 1 225 ? 111.457 151.468 87.981  1.00 46.48 ? 247 GLU   B OE2 1 
ATOM   5058  N N   . PHE   B 1 226 ? 114.659 154.699 90.931  1.00 45.77 ? 248 PHE   B N   1 
ATOM   5059  C CA  . PHE   B 1 226 ? 114.678 155.969 91.647  1.00 45.77 ? 248 PHE   B CA  1 
ATOM   5060  C C   . PHE   B 1 226 ? 116.086 156.330 92.104  1.00 45.77 ? 248 PHE   B C   1 
ATOM   5061  O O   . PHE   B 1 226 ? 116.537 157.463 91.901  1.00 45.77 ? 248 PHE   B O   1 
ATOM   5062  C CB  . PHE   B 1 226 ? 113.732 155.910 92.841  1.00 45.77 ? 248 PHE   B CB  1 
ATOM   5063  C CG  . PHE   B 1 226 ? 113.816 157.107 93.737  1.00 45.77 ? 248 PHE   B CG  1 
ATOM   5064  C CD1 . PHE   B 1 226 ? 113.035 158.219 93.498  1.00 45.77 ? 248 PHE   B CD1 1 
ATOM   5065  C CD2 . PHE   B 1 226 ? 114.680 157.124 94.815  1.00 45.77 ? 248 PHE   B CD2 1 
ATOM   5066  C CE1 . PHE   B 1 226 ? 113.113 159.319 94.315  1.00 45.77 ? 248 PHE   B CE1 1 
ATOM   5067  C CE2 . PHE   B 1 226 ? 114.760 158.222 95.632  1.00 45.77 ? 248 PHE   B CE2 1 
ATOM   5068  C CZ  . PHE   B 1 226 ? 113.975 159.321 95.383  1.00 45.77 ? 248 PHE   B CZ  1 
ATOM   5069  N N   . MET   B 1 227 ? 116.797 155.385 92.723  1.00 44.58 ? 249 MET   B N   1 
ATOM   5070  C CA  . MET   B 1 227 ? 118.098 155.686 93.300  1.00 44.58 ? 249 MET   B CA  1 
ATOM   5071  C C   . MET   B 1 227 ? 119.160 155.940 92.242  1.00 44.58 ? 249 MET   B C   1 
ATOM   5072  O O   . MET   B 1 227 ? 120.202 156.520 92.559  1.00 44.58 ? 249 MET   B O   1 
ATOM   5073  C CB  . MET   B 1 227 ? 118.530 154.542 94.215  1.00 44.58 ? 249 MET   B CB  1 
ATOM   5074  C CG  . MET   B 1 227 ? 117.747 154.469 95.506  1.00 44.58 ? 249 MET   B CG  1 
ATOM   5075  S SD  . MET   B 1 227 ? 118.120 153.011 96.495  1.00 44.58 ? 249 MET   B SD  1 
ATOM   5076  C CE  . MET   B 1 227 ? 119.752 153.399 97.100  1.00 44.58 ? 249 MET   B CE  1 
ATOM   5077  N N   . SER   B 1 228 ? 118.927 155.518 90.999  1.00 47.41 ? 250 SER   B N   1 
ATOM   5078  C CA  . SER   B 1 228 ? 119.877 155.790 89.928  1.00 47.41 ? 250 SER   B CA  1 
ATOM   5079  C C   . SER   B 1 228 ? 119.691 157.170 89.315  1.00 47.41 ? 250 SER   B C   1 
ATOM   5080  O O   . SER   B 1 228 ? 120.633 157.696 88.714  1.00 47.41 ? 250 SER   B O   1 
ATOM   5081  C CB  . SER   B 1 228 ? 119.753 154.730 88.835  1.00 47.41 ? 250 SER   B CB  1 
ATOM   5082  O OG  . SER   B 1 228 ? 120.125 153.453 89.318  1.00 47.41 ? 250 SER   B OG  1 
ATOM   5083  N N   . GLU   B 1 229 ? 118.508 157.761 89.450  1.00 50.42 ? 251 GLU   B N   1 
ATOM   5084  C CA  . GLU   B 1 229 ? 118.249 159.073 88.879  1.00 50.42 ? 251 GLU   B CA  1 
ATOM   5085  C C   . GLU   B 1 229 ? 119.248 160.098 89.403  1.00 50.42 ? 251 GLU   B C   1 
ATOM   5086  O O   . GLU   B 1 229 ? 119.779 159.977 90.510  1.00 50.42 ? 251 GLU   B O   1 
ATOM   5087  C CB  . GLU   B 1 229 ? 116.827 159.518 89.205  1.00 50.42 ? 251 GLU   B CB  1 
ATOM   5088  C CG  . GLU   B 1 229 ? 115.762 158.773 88.432  1.00 50.42 ? 251 GLU   B CG  1 
ATOM   5089  C CD  . GLU   B 1 229 ? 114.368 159.020 88.969  1.00 50.42 ? 251 GLU   B CD  1 
ATOM   5090  O OE1 . GLU   B 1 229 ? 114.238 159.733 89.986  1.00 50.42 ? 251 GLU   B OE1 1 
ATOM   5091  O OE2 . GLU   B 1 229 ? 113.401 158.500 88.375  1.00 50.42 ? 251 GLU   B OE2 1 
ATOM   5092  N N   . GLU   B 1 230 ? 119.507 161.120 88.583  1.00 52.87 ? 252 GLU   B N   1 
ATOM   5093  C CA  . GLU   B 1 230 ? 120.453 162.157 88.976  1.00 52.87 ? 252 GLU   B CA  1 
ATOM   5094  C C   . GLU   B 1 230 ? 119.831 163.142 89.955  1.00 52.87 ? 252 GLU   B C   1 
ATOM   5095  O O   . GLU   B 1 230 ? 120.512 163.613 90.874  1.00 52.87 ? 252 GLU   B O   1 
ATOM   5096  C CB  . GLU   B 1 230 ? 120.964 162.894 87.739  1.00 52.87 ? 252 GLU   B CB  1 
ATOM   5097  C CG  . GLU   B 1 230 ? 122.000 162.121 86.944  1.00 52.87 ? 252 GLU   B CG  1 
ATOM   5098  C CD  . GLU   B 1 230 ? 122.530 162.908 85.764  1.00 52.87 ? 252 GLU   B CD  1 
ATOM   5099  O OE1 . GLU   B 1 230 ? 121.962 163.979 85.461  1.00 52.87 ? 252 GLU   B OE1 1 
ATOM   5100  O OE2 . GLU   B 1 230 ? 123.513 162.458 85.139  1.00 52.87 ? 252 GLU   B OE2 1 
ATOM   5101  N N   . LYS   B 1 231 ? 118.550 163.470 89.775  1.00 51.45 ? 253 LYS   B N   1 
ATOM   5102  C CA  . LYS   B 1 231 ? 117.878 164.365 90.710  1.00 51.45 ? 253 LYS   B CA  1 
ATOM   5103  C C   . LYS   B 1 231 ? 117.994 163.849 92.136  1.00 51.45 ? 253 LYS   B C   1 
ATOM   5104  O O   . LYS   B 1 231 ? 118.288 164.613 93.063  1.00 51.45 ? 253 LYS   B O   1 
ATOM   5105  C CB  . LYS   B 1 231 ? 116.410 164.519 90.316  1.00 51.45 ? 253 LYS   B CB  1 
ATOM   5106  C CG  . LYS   B 1 231 ? 115.664 165.594 91.082  1.00 51.45 ? 253 LYS   B CG  1 
ATOM   5107  C CD  . LYS   B 1 231 ? 114.202 165.643 90.674  1.00 51.45 ? 253 LYS   B CD  1 
ATOM   5108  C CE  . LYS   B 1 231 ? 113.437 166.699 91.456  1.00 51.45 ? 253 LYS   B CE  1 
ATOM   5109  N NZ  . LYS   B 1 231 ? 113.247 166.318 92.884  1.00 51.45 ? 253 LYS   B NZ  1 
ATOM   5110  N N   . THR   B 1 232 ? 117.766 162.550 92.329  1.00 48.34 ? 254 THR   B N   1 
ATOM   5111  C CA  . THR   B 1 232 ? 117.888 161.958 93.656  1.00 48.34 ? 254 THR   B CA  1 
ATOM   5112  C C   . THR   B 1 232 ? 119.281 162.169 94.233  1.00 48.34 ? 254 THR   B C   1 
ATOM   5113  O O   . THR   B 1 232 ? 119.430 162.432 95.432  1.00 48.34 ? 254 THR   B O   1 
ATOM   5114  C CB  . THR   B 1 232 ? 117.557 160.470 93.582  1.00 48.34 ? 254 THR   B CB  1 
ATOM   5115  O OG1 . THR   B 1 232 ? 116.254 160.300 93.010  1.00 48.34 ? 254 THR   B OG1 1 
ATOM   5116  C CG2 . THR   B 1 232 ? 117.592 159.844 94.954  1.00 48.34 ? 254 THR   B CG2 1 
ATOM   5117  N N   . HIS   B 1 233 ? 120.315 162.061 93.398  1.00 49.54 ? 255 HIS   B N   1 
ATOM   5118  C CA  . HIS   B 1 233 ? 121.680 162.178 93.895  1.00 49.54 ? 255 HIS   B CA  1 
ATOM   5119  C C   . HIS   B 1 233 ? 122.005 163.586 94.370  1.00 49.54 ? 255 HIS   B C   1 
ATOM   5120  O O   . HIS   B 1 233 ? 122.969 163.766 95.123  1.00 49.54 ? 255 HIS   B O   1 
ATOM   5121  C CB  . HIS   B 1 233 ? 122.671 161.759 92.812  1.00 49.54 ? 255 HIS   B CB  1 
ATOM   5122  C CG  . HIS   B 1 233 ? 122.948 160.289 92.784  1.00 49.54 ? 255 HIS   B CG  1 
ATOM   5123  N ND1 . HIS   B 1 233 ? 122.101 159.385 92.182  1.00 49.54 ? 255 HIS   B ND1 1 
ATOM   5124  C CD2 . HIS   B 1 233 ? 123.973 159.566 93.291  1.00 49.54 ? 255 HIS   B CD2 1 
ATOM   5125  C CE1 . HIS   B 1 233 ? 122.596 158.168 92.313  1.00 49.54 ? 255 HIS   B CE1 1 
ATOM   5126  N NE2 . HIS   B 1 233 ? 123.731 158.249 92.983  1.00 49.54 ? 255 HIS   B NE2 1 
ATOM   5127  N N   . GLU   B 1 234 ? 121.232 164.588 93.949  1.00 50.97 ? 256 GLU   B N   1 
ATOM   5128  C CA  . GLU   B 1 234 ? 121.472 165.945 94.426  1.00 50.97 ? 256 GLU   B CA  1 
ATOM   5129  C C   . GLU   B 1 234 ? 121.230 166.042 95.925  1.00 50.97 ? 256 GLU   B C   1 
ATOM   5130  O O   . GLU   B 1 234 ? 121.961 166.738 96.639  1.00 50.97 ? 256 GLU   B O   1 
ATOM   5131  C CB  . GLU   B 1 234 ? 120.582 166.928 93.672  1.00 50.97 ? 256 GLU   B CB  1 
ATOM   5132  C CG  . GLU   B 1 234 ? 121.029 167.185 92.243  1.00 50.97 ? 256 GLU   B CG  1 
ATOM   5133  C CD  . GLU   B 1 234 ? 119.874 167.495 91.313  1.00 50.97 ? 256 GLU   B CD  1 
ATOM   5134  O OE1 . GLU   B 1 234 ? 118.752 167.730 91.809  1.00 50.97 ? 256 GLU   B OE1 1 
ATOM   5135  O OE2 . GLU   B 1 234 ? 120.089 167.504 90.083  1.00 50.97 ? 256 GLU   B OE2 1 
ATOM   5136  N N   . THR   B 1 235 ? 120.207 165.347 96.417  1.00 47.48 ? 257 THR   B N   1 
ATOM   5137  C CA  . THR   B 1 235 ? 119.898 165.292 97.838  1.00 47.48 ? 257 THR   B CA  1 
ATOM   5138  C C   . THR   B 1 235 ? 120.394 164.022 98.509  1.00 47.48 ? 257 THR   B C   1 
ATOM   5139  O O   . THR   B 1 235 ? 120.806 164.068 99.673  1.00 47.48 ? 257 THR   B O   1 
ATOM   5140  C CB  . THR   B 1 235 ? 118.385 165.391 98.048  1.00 47.48 ? 257 THR   B CB  1 
ATOM   5141  O OG1 . THR   B 1 235 ? 117.743 164.282 97.412  1.00 47.48 ? 257 THR   B OG1 1 
ATOM   5142  C CG2 . THR   B 1 235 ? 117.846 166.670 97.457  1.00 47.48 ? 257 THR   B CG2 1 
ATOM   5143  N N   . MET   B 1 236 ? 120.378 162.899 97.798  1.00 45.56 ? 258 MET   B N   1 
ATOM   5144  C CA  . MET   B 1 236 ? 120.594 161.593 98.405  1.00 45.56 ? 258 MET   B CA  1 
ATOM   5145  C C   . MET   B 1 236 ? 122.081 161.306 98.536  1.00 45.56 ? 258 MET   B C   1 
ATOM   5146  O O   . MET   B 1 236 ? 122.783 161.154 97.531  1.00 45.56 ? 258 MET   B O   1 
ATOM   5147  C CB  . MET   B 1 236 ? 119.916 160.512 97.568  1.00 45.56 ? 258 MET   B CB  1 
ATOM   5148  C CG  . MET   B 1 236 ? 119.827 159.157 98.237  1.00 45.56 ? 258 MET   B CG  1 
ATOM   5149  S SD  . MET   B 1 236 ? 119.365 157.837 97.102  1.00 45.56 ? 258 MET   B SD  1 
ATOM   5150  C CE  . MET   B 1 236 ? 120.841 157.732 96.102  1.00 45.56 ? 258 MET   B CE  1 
ATOM   5151  N N   . MET   B 1 237 ? 122.558 161.226 99.773  1.00 43.35 ? 259 MET   B N   1 
ATOM   5152  C CA  . MET   B 1 237 ? 123.888 160.703 100.035 1.00 43.35 ? 259 MET   B CA  1 
ATOM   5153  C C   . MET   B 1 237 ? 123.855 159.188 99.904  1.00 43.35 ? 259 MET   B C   1 
ATOM   5154  O O   . MET   B 1 237 ? 123.305 158.494 100.764 1.00 43.35 ? 259 MET   B O   1 
ATOM   5155  C CB  . MET   B 1 237 ? 124.363 161.103 101.430 1.00 43.35 ? 259 MET   B CB  1 
ATOM   5156  C CG  . MET   B 1 237 ? 124.239 162.578 101.746 1.00 43.35 ? 259 MET   B CG  1 
ATOM   5157  S SD  . MET   B 1 237 ? 124.437 162.907 103.504 1.00 43.35 ? 259 MET   B SD  1 
ATOM   5158  C CE  . MET   B 1 237 ? 122.787 162.539 104.083 1.00 43.35 ? 259 MET   B CE  1 
ATOM   5159  N N   . VAL   B 1 238 ? 124.436 158.677 98.823  1.00 42.59 ? 260 VAL   B N   1 
ATOM   5160  C CA  . VAL   B 1 238 ? 124.426 157.240 98.574  1.00 42.59 ? 260 VAL   B CA  1 
ATOM   5161  C C   . VAL   B 1 238 ? 125.622 156.562 99.227  1.00 42.59 ? 260 VAL   B C   1 
ATOM   5162  O O   . VAL   B 1 238 ? 125.614 155.349 99.440  1.00 42.59 ? 260 VAL   B O   1 
ATOM   5163  C CB  . VAL   B 1 238 ? 124.377 156.973 97.058  1.00 42.59 ? 260 VAL   B CB  1 
ATOM   5164  C CG1 . VAL   B 1 238 ? 125.712 157.285 96.407  1.00 42.59 ? 260 VAL   B CG1 1 
ATOM   5165  C CG2 . VAL   B 1 238 ? 123.953 155.548 96.796  1.00 42.59 ? 260 VAL   B CG2 1 
ATOM   5166  N N   . ASP   B 1 239 ? 126.660 157.332 99.554  1.00 42.16 ? 261 ASP   B N   1 
ATOM   5167  C CA  . ASP   B 1 239 ? 127.763 156.818 100.354 1.00 42.16 ? 261 ASP   B CA  1 
ATOM   5168  C C   . ASP   B 1 239 ? 127.307 156.336 101.722 1.00 42.16 ? 261 ASP   B C   1 
ATOM   5169  O O   . ASP   B 1 239 ? 128.062 155.625 102.393 1.00 42.16 ? 261 ASP   B O   1 
ATOM   5170  C CB  . ASP   B 1 239 ? 128.846 157.895 100.526 1.00 42.16 ? 261 ASP   B CB  1 
ATOM   5171  C CG  . ASP   B 1 239 ? 128.273 159.270 100.806 1.00 42.16 ? 261 ASP   B CG  1 
ATOM   5172  O OD1 . ASP   B 1 239 ? 127.044 159.357 100.982 1.00 42.16 ? 261 ASP   B OD1 1 
ATOM   5173  O OD2 . ASP   B 1 239 ? 129.038 160.263 100.843 1.00 42.16 ? 261 ASP   B OD2 1 
ATOM   5174  N N   . ARG   B 1 240 ? 126.098 156.698 102.142 1.00 40.89 ? 262 ARG   B N   1 
ATOM   5175  C CA  . ARG   B 1 240 ? 125.588 156.385 103.467 1.00 40.89 ? 262 ARG   B CA  1 
ATOM   5176  C C   . ARG   B 1 240 ? 124.479 155.344 103.436 1.00 40.89 ? 262 ARG   B C   1 
ATOM   5177  O O   . ARG   B 1 240 ? 123.751 155.199 104.423 1.00 40.89 ? 262 ARG   B O   1 
ATOM   5178  C CB  . ARG   B 1 240 ? 125.077 157.657 104.141 1.00 40.89 ? 262 ARG   B CB  1 
ATOM   5179  C CG  . ARG   B 1 240 ? 126.035 158.835 104.099 1.00 40.89 ? 262 ARG   B CG  1 
ATOM   5180  C CD  . ARG   B 1 240 ? 126.831 158.952 105.378 1.00 40.89 ? 262 ARG   B CD  1 
ATOM   5181  N NE  . ARG   B 1 240 ? 127.705 157.803 105.587 1.00 40.89 ? 262 ARG   B NE  1 
ATOM   5182  C CZ  . ARG   B 1 240 ? 128.916 157.672 105.055 1.00 40.89 ? 262 ARG   B CZ  1 
ATOM   5183  N NH1 . ARG   B 1 240 ? 129.414 158.616 104.267 1.00 40.89 ? 262 ARG   B NH1 1 
ATOM   5184  N NH2 . ARG   B 1 240 ? 129.634 156.590 105.310 1.00 40.89 ? 262 ARG   B NH2 1 
ATOM   5185  N N   . SER   B 1 241 ? 124.329 154.623 102.331 1.00 38.44 ? 263 SER   B N   1 
ATOM   5186  C CA  . SER   B 1 241 ? 123.251 153.661 102.196 1.00 38.44 ? 263 SER   B CA  1 
ATOM   5187  C C   . SER   B 1 241 ? 123.702 152.285 102.675 1.00 38.44 ? 263 SER   B C   1 
ATOM   5188  O O   . SER   B 1 241 ? 124.894 151.979 102.738 1.00 38.44 ? 263 SER   B O   1 
ATOM   5189  C CB  . SER   B 1 241 ? 122.783 153.598 100.746 1.00 38.44 ? 263 SER   B CB  1 
ATOM   5190  O OG  . SER   B 1 241 ? 122.226 154.834 100.343 1.00 38.44 ? 263 SER   B OG  1 
ATOM   5191  N N   . TYR   B 1 242 ? 122.724 151.451 103.016 1.00 33.32 ? 264 TYR   B N   1 
ATOM   5192  C CA  . TYR   B 1 242 ? 123.015 150.137 103.570 1.00 33.32 ? 264 TYR   B CA  1 
ATOM   5193  C C   . TYR   B 1 242 ? 121.799 149.239 103.391 1.00 33.32 ? 264 TYR   B C   1 
ATOM   5194  O O   . TYR   B 1 242 ? 120.673 149.707 103.206 1.00 33.32 ? 264 TYR   B O   1 
ATOM   5195  C CB  . TYR   B 1 242 ? 123.428 150.236 105.042 1.00 33.32 ? 264 TYR   B CB  1 
ATOM   5196  C CG  . TYR   B 1 242 ? 122.410 150.894 105.943 1.00 33.32 ? 264 TYR   B CG  1 
ATOM   5197  C CD1 . TYR   B 1 242 ? 122.295 152.272 106.006 1.00 33.32 ? 264 TYR   B CD1 1 
ATOM   5198  C CD2 . TYR   B 1 242 ? 121.573 150.136 106.743 1.00 33.32 ? 264 TYR   B CD2 1 
ATOM   5199  C CE1 . TYR   B 1 242 ? 121.375 152.870 106.826 1.00 33.32 ? 264 TYR   B CE1 1 
ATOM   5200  C CE2 . TYR   B 1 242 ? 120.654 150.729 107.566 1.00 33.32 ? 264 TYR   B CE2 1 
ATOM   5201  C CZ  . TYR   B 1 242 ? 120.558 152.095 107.607 1.00 33.32 ? 264 TYR   B CZ  1 
ATOM   5202  O OH  . TYR   B 1 242 ? 119.634 152.688 108.429 1.00 33.32 ? 264 TYR   B OH  1 
ATOM   5203  N N   . LEU   B 1 243 ? 122.051 147.934 103.440 1.00 33.92 ? 265 LEU   B N   1 
ATOM   5204  C CA  . LEU   B 1 243 ? 121.038 146.908 103.254 1.00 33.92 ? 265 LEU   B CA  1 
ATOM   5205  C C   . LEU   B 1 243 ? 120.776 146.197 104.573 1.00 33.92 ? 265 LEU   B C   1 
ATOM   5206  O O   . LEU   B 1 243 ? 121.665 146.059 105.415 1.00 33.92 ? 265 LEU   B O   1 
ATOM   5207  C CB  . LEU   B 1 243 ? 121.479 145.890 102.190 1.00 33.92 ? 265 LEU   B CB  1 
ATOM   5208  C CG  . LEU   B 1 243 ? 120.442 144.875 101.713 1.00 33.92 ? 265 LEU   B CG  1 
ATOM   5209  C CD1 . LEU   B 1 243 ? 120.593 144.646 100.238 1.00 33.92 ? 265 LEU   B CD1 1 
ATOM   5210  C CD2 . LEU   B 1 243 ? 120.583 143.566 102.459 1.00 33.92 ? 265 LEU   B CD2 1 
ATOM   5211  N N   . SER   B 1 244 ? 119.539 145.738 104.743 1.00 31.22 ? 266 SER   B N   1 
ATOM   5212  C CA  . SER   B 1 244 ? 119.148 145.052 105.964 1.00 31.22 ? 266 SER   B CA  1 
ATOM   5213  C C   . SER   B 1 244 ? 118.263 143.865 105.633 1.00 31.22 ? 266 SER   B C   1 
ATOM   5214  O O   . SER   B 1 244 ? 117.489 143.889 104.673 1.00 31.22 ? 266 SER   B O   1 
ATOM   5215  C CB  . SER   B 1 244 ? 118.404 145.976 106.925 1.00 31.22 ? 266 SER   B CB  1 
ATOM   5216  O OG  . SER   B 1 244 ? 118.056 145.296 108.113 1.00 31.22 ? 266 SER   B OG  1 
ATOM   5217  N N   . PHE   B 1 245 ? 118.384 142.829 106.456 1.00 30.89 ? 267 PHE   B N   1 
ATOM   5218  C CA  . PHE   B 1 245 ? 117.570 141.632 106.344 1.00 30.89 ? 267 PHE   B CA  1 
ATOM   5219  C C   . PHE   B 1 245 ? 117.445 141.005 107.721 1.00 30.89 ? 267 PHE   B C   1 
ATOM   5220  O O   . PHE   B 1 245 ? 118.365 141.085 108.539 1.00 30.89 ? 267 PHE   B O   1 
ATOM   5221  C CB  . PHE   B 1 245 ? 118.180 140.629 105.362 1.00 30.89 ? 267 PHE   B CB  1 
ATOM   5222  C CG  . PHE   B 1 245 ? 119.600 140.276 105.673 1.00 30.89 ? 267 PHE   B CG  1 
ATOM   5223  C CD1 . PHE   B 1 245 ? 119.899 139.326 106.626 1.00 30.89 ? 267 PHE   B CD1 1 
ATOM   5224  C CD2 . PHE   B 1 245 ? 120.636 140.904 105.023 1.00 30.89 ? 267 PHE   B CD2 1 
ATOM   5225  C CE1 . PHE   B 1 245 ? 121.193 139.013 106.919 1.00 30.89 ? 267 PHE   B CE1 1 
ATOM   5226  C CE2 . PHE   B 1 245 ? 121.934 140.590 105.315 1.00 30.89 ? 267 PHE   B CE2 1 
ATOM   5227  C CZ  . PHE   B 1 245 ? 122.212 139.644 106.265 1.00 30.89 ? 267 PHE   B CZ  1 
ATOM   5228  N N   . ASP   B 1 246 ? 116.300 140.384 107.972 1.00 31.85 ? 268 ASP   B N   1 
ATOM   5229  C CA  . ASP   B 1 246 ? 116.102 139.651 109.212 1.00 31.85 ? 268 ASP   B CA  1 
ATOM   5230  C C   . ASP   B 1 246 ? 116.750 138.278 109.099 1.00 31.85 ? 268 ASP   B C   1 
ATOM   5231  O O   . ASP   B 1 246 ? 116.537 137.561 108.118 1.00 31.85 ? 268 ASP   B O   1 
ATOM   5232  C CB  . ASP   B 1 246 ? 114.616 139.519 109.524 1.00 31.85 ? 268 ASP   B CB  1 
ATOM   5233  C CG  . ASP   B 1 246 ? 114.023 140.793 110.078 1.00 31.85 ? 268 ASP   B CG  1 
ATOM   5234  O OD1 . ASP   B 1 246 ? 114.510 141.883 109.717 1.00 31.85 ? 268 ASP   B OD1 1 
ATOM   5235  O OD2 . ASP   B 1 246 ? 113.070 140.705 110.880 1.00 31.85 ? 268 ASP   B OD2 1 
ATOM   5236  N N   . CYS   B 1 247 ? 117.547 137.917 110.104 1.00 29.43 ? 269 CYS   B N   1 
ATOM   5237  C CA  . CYS   B 1 247 ? 118.288 136.658 110.102 1.00 29.43 ? 269 CYS   B CA  1 
ATOM   5238  C C   . CYS   B 1 247 ? 117.357 135.487 110.423 1.00 29.43 ? 269 CYS   B C   1 
ATOM   5239  O O   . CYS   B 1 247 ? 117.514 134.770 111.410 1.00 29.43 ? 269 CYS   B O   1 
ATOM   5240  C CB  . CYS   B 1 247 ? 119.446 136.735 111.087 1.00 29.43 ? 269 CYS   B CB  1 
ATOM   5241  S SG  . CYS   B 1 247 ? 120.928 137.523 110.453 1.00 29.43 ? 269 CYS   B SG  1 
ATOM   5242  N N   . LEU   B 1 248 ? 116.374 135.299 109.544 1.00 32.26 ? 270 LEU   B N   1 
ATOM   5243  C CA  . LEU   B 1 248 ? 115.385 134.242 109.692 1.00 32.26 ? 270 LEU   B CA  1 
ATOM   5244  C C   . LEU   B 1 248 ? 115.296 133.407 108.423 1.00 32.26 ? 270 LEU   B C   1 
ATOM   5245  O O   . LEU   B 1 248 ? 116.138 133.532 107.529 1.00 32.26 ? 270 LEU   B O   1 
ATOM   5246  C CB  . LEU   B 1 248 ? 114.012 134.827 110.018 1.00 32.26 ? 270 LEU   B CB  1 
ATOM   5247  C CG  . LEU   B 1 248 ? 113.929 135.857 111.138 1.00 32.26 ? 270 LEU   B CG  1 
ATOM   5248  C CD1 . LEU   B 1 248 ? 112.495 136.292 111.308 1.00 32.26 ? 270 LEU   B CD1 1 
ATOM   5249  C CD2 . LEU   B 1 248 ? 114.485 135.301 112.429 1.00 32.26 ? 270 LEU   B CD2 1 
ATOM   5250  N N   . ASP   B 1 249 ? 114.286 132.551 108.345 1.00 37.20 ? 271 ASP   B N   1 
ATOM   5251  C CA  . ASP   B 1 249 ? 114.035 131.801 107.125 1.00 37.20 ? 271 ASP   B CA  1 
ATOM   5252  C C   . ASP   B 1 249 ? 113.759 132.774 105.982 1.00 37.20 ? 271 ASP   B C   1 
ATOM   5253  O O   . ASP   B 1 249 ? 112.821 133.577 106.075 1.00 37.20 ? 271 ASP   B O   1 
ATOM   5254  C CB  . ASP   B 1 249 ? 112.851 130.858 107.318 1.00 37.20 ? 271 ASP   B CB  1 
ATOM   5255  C CG  . ASP   B 1 249 ? 112.527 130.060 106.070 1.00 37.20 ? 271 ASP   B CG  1 
ATOM   5256  O OD1 . ASP   B 1 249 ? 113.431 129.875 105.229 1.00 37.20 ? 271 ASP   B OD1 1 
ATOM   5257  O OD2 . ASP   B 1 249 ? 111.368 129.617 105.930 1.00 37.20 ? 271 ASP   B OD2 1 
ATOM   5258  N N   . PRO   B 1 250 ? 114.547 132.749 104.905 1.00 36.67 ? 272 PRO   B N   1 
ATOM   5259  C CA  . PRO   B 1 250 ? 114.341 133.724 103.822 1.00 36.67 ? 272 PRO   B CA  1 
ATOM   5260  C C   . PRO   B 1 250 ? 112.899 133.885 103.386 1.00 36.67 ? 272 PRO   B C   1 
ATOM   5261  O O   . PRO   B 1 250 ? 112.505 134.986 102.982 1.00 36.67 ? 272 PRO   B O   1 
ATOM   5262  C CB  . PRO   B 1 250 ? 115.213 133.160 102.699 1.00 36.67 ? 272 PRO   B CB  1 
ATOM   5263  C CG  . PRO   B 1 250 ? 116.320 132.493 103.411 1.00 36.67 ? 272 PRO   B CG  1 
ATOM   5264  C CD  . PRO   B 1 250 ? 115.727 131.905 104.653 1.00 36.67 ? 272 PRO   B CD  1 
ATOM   5265  N N   . ALA   B 1 251 ? 112.095 132.825 103.450 1.00 40.24 ? 273 ALA   B N   1 
ATOM   5266  C CA  . ALA   B 1 251 ? 110.687 132.950 103.102 1.00 40.24 ? 273 ALA   B CA  1 
ATOM   5267  C C   . ALA   B 1 251 ? 109.903 133.703 104.164 1.00 40.24 ? 273 ALA   B C   1 
ATOM   5268  O O   . ALA   B 1 251 ? 108.761 134.101 103.912 1.00 40.24 ? 273 ALA   B O   1 
ATOM   5269  C CB  . ALA   B 1 251 ? 110.080 131.567 102.883 1.00 40.24 ? 273 ALA   B CB  1 
ATOM   5270  N N   . LYS   B 1 252 ? 110.494 133.909 105.341 1.00 38.51 ? 274 LYS   B N   1 
ATOM   5271  C CA  . LYS   B 1 252 ? 109.876 134.657 106.426 1.00 38.51 ? 274 LYS   B CA  1 
ATOM   5272  C C   . LYS   B 1 252 ? 110.668 135.911 106.777 1.00 38.51 ? 274 LYS   B C   1 
ATOM   5273  O O   . LYS   B 1 252 ? 110.444 136.508 107.834 1.00 38.51 ? 274 LYS   B O   1 
ATOM   5274  C CB  . LYS   B 1 252 ? 109.730 133.766 107.659 1.00 38.51 ? 274 LYS   B CB  1 
ATOM   5275  C CG  . LYS   B 1 252 ? 108.718 132.647 107.508 1.00 38.51 ? 274 LYS   B CG  1 
ATOM   5276  C CD  . LYS   B 1 252 ? 108.654 131.795 108.760 1.00 38.51 ? 274 LYS   B CD  1 
ATOM   5277  C CE  . LYS   B 1 252 ? 107.689 130.636 108.602 1.00 38.51 ? 274 LYS   B CE  1 
ATOM   5278  N NZ  . LYS   B 1 252 ? 107.582 129.828 109.848 1.00 38.51 ? 274 LYS   B NZ  1 
ATOM   5279  N N   . SER   B 1 253 ? 111.586 136.321 105.910 1.00 35.04 ? 275 SER   B N   1 
ATOM   5280  C CA  . SER   B 1 253 ? 112.471 137.449 106.145 1.00 35.04 ? 275 SER   B CA  1 
ATOM   5281  C C   . SER   B 1 253 ? 112.164 138.563 105.151 1.00 35.04 ? 275 SER   B C   1 
ATOM   5282  O O   . SER   B 1 253 ? 111.206 138.496 104.375 1.00 35.04 ? 275 SER   B O   1 
ATOM   5283  C CB  . SER   B 1 253 ? 113.933 137.015 106.050 1.00 35.04 ? 275 SER   B CB  1 
ATOM   5284  O OG  . SER   B 1 253 ? 114.806 138.097 106.297 1.00 35.04 ? 275 SER   B OG  1 
ATOM   5285  N N   . ARG   B 1 254 ? 112.995 139.601 105.184 1.00 34.69 ? 276 ARG   B N   1 
ATOM   5286  C CA  . ARG   B 1 254 ? 112.775 140.798 104.391 1.00 34.69 ? 276 ARG   B CA  1 
ATOM   5287  C C   . ARG   B 1 254 ? 114.109 141.332 103.899 1.00 34.69 ? 276 ARG   B C   1 
ATOM   5288  O O   . ARG   B 1 254 ? 115.172 140.985 104.418 1.00 34.69 ? 276 ARG   B O   1 
ATOM   5289  C CB  . ARG   B 1 254 ? 112.057 141.891 105.192 1.00 34.69 ? 276 ARG   B CB  1 
ATOM   5290  C CG  . ARG   B 1 254 ? 110.996 141.389 106.150 1.00 34.69 ? 276 ARG   B CG  1 
ATOM   5291  C CD  . ARG   B 1 254 ? 110.602 142.463 107.133 1.00 34.69 ? 276 ARG   B CD  1 
ATOM   5292  N NE  . ARG   B 1 254 ? 111.673 142.756 108.077 1.00 34.69 ? 276 ARG   B NE  1 
ATOM   5293  C CZ  . ARG   B 1 254 ? 111.621 143.725 108.983 1.00 34.69 ? 276 ARG   B CZ  1 
ATOM   5294  N NH1 . ARG   B 1 254 ? 110.552 144.501 109.069 1.00 34.69 ? 276 ARG   B NH1 1 
ATOM   5295  N NH2 . ARG   B 1 254 ? 112.641 143.919 109.804 1.00 34.69 ? 276 ARG   B NH2 1 
ATOM   5296  N N   . ILE   B 1 255 ? 114.035 142.181 102.882 1.00 35.53 ? 277 ILE   B N   1 
ATOM   5297  C CA  . ILE   B 1 255 ? 115.174 142.947 102.401 1.00 35.53 ? 277 ILE   B CA  1 
ATOM   5298  C C   . ILE   B 1 255 ? 114.778 144.414 102.429 1.00 35.53 ? 277 ILE   B C   1 
ATOM   5299  O O   . ILE   B 1 255 ? 113.744 144.808 101.880 1.00 35.53 ? 277 ILE   B O   1 
ATOM   5300  C CB  . ILE   B 1 255 ? 115.619 142.530 100.982 1.00 35.53 ? 277 ILE   B CB  1 
ATOM   5301  C CG1 . ILE   B 1 255 ? 116.060 141.067 100.948 1.00 35.53 ? 277 ILE   B CG1 1 
ATOM   5302  C CG2 . ILE   B 1 255 ? 116.752 143.411 100.499 1.00 35.53 ? 277 ILE   B CG2 1 
ATOM   5303  C CD1 . ILE   B 1 255 ? 117.414 140.815 101.535 1.00 35.53 ? 277 ILE   B CD1 1 
ATOM   5304  N N   . LYS   B 1 256 ? 115.603 145.223 103.086 1.00 34.40 ? 278 LYS   B N   1 
ATOM   5305  C CA  . LYS   B 1 256 ? 115.360 146.654 103.196 1.00 34.40 ? 278 LYS   B CA  1 
ATOM   5306  C C   . LYS   B 1 256 ? 116.585 147.399 102.703 1.00 34.40 ? 278 LYS   B C   1 
ATOM   5307  O O   . LYS   B 1 256 ? 117.711 147.059 103.075 1.00 34.40 ? 278 LYS   B O   1 
ATOM   5308  C CB  . LYS   B 1 256 ? 115.049 147.062 104.636 1.00 34.40 ? 278 LYS   B CB  1 
ATOM   5309  C CG  . LYS   B 1 256 ? 113.798 146.438 105.218 1.00 34.40 ? 278 LYS   B CG  1 
ATOM   5310  C CD  . LYS   B 1 256 ? 113.696 146.707 106.700 1.00 34.40 ? 278 LYS   B CD  1 
ATOM   5311  C CE  . LYS   B 1 256 ? 114.629 145.828 107.495 1.00 34.40 ? 278 LYS   B CE  1 
ATOM   5312  N NZ  . LYS   B 1 256 ? 114.758 146.309 108.884 1.00 34.40 ? 278 LYS   B NZ  1 
ATOM   5313  N N   . ILE   B 1 257 ? 116.362 148.409 101.869 1.00 37.76 ? 279 ILE   B N   1 
ATOM   5314  C CA  . ILE   B 1 257 ? 117.427 149.244 101.332 1.00 37.76 ? 279 ILE   B CA  1 
ATOM   5315  C C   . ILE   B 1 257 ? 117.306 150.614 101.978 1.00 37.76 ? 279 ILE   B C   1 
ATOM   5316  O O   . ILE   B 1 257 ? 116.299 151.306 101.794 1.00 37.76 ? 279 ILE   B O   1 
ATOM   5317  C CB  . ILE   B 1 257 ? 117.356 149.354 99.802  1.00 37.76 ? 279 ILE   B CB  1 
ATOM   5318  C CG1 . ILE   B 1 257 ? 117.328 147.970 99.153  1.00 37.76 ? 279 ILE   B CG1 1 
ATOM   5319  C CG2 . ILE   B 1 257 ? 118.537 150.142 99.286  1.00 37.76 ? 279 ILE   B CG2 1 
ATOM   5320  C CD1 . ILE   B 1 257 ? 118.651 147.273 99.152  1.00 37.76 ? 279 ILE   B CD1 1 
ATOM   5321  N N   . TYR   B 1 258 ? 118.331 151.006 102.727 1.00 35.27 ? 280 TYR   B N   1 
ATOM   5322  C CA  . TYR   B 1 258 ? 118.349 152.278 103.430 1.00 35.27 ? 280 TYR   B CA  1 
ATOM   5323  C C   . TYR   B 1 258 ? 119.232 153.274 102.696 1.00 35.27 ? 280 TYR   B C   1 
ATOM   5324  O O   . TYR   B 1 258 ? 120.167 152.889 101.988 1.00 35.27 ? 280 TYR   B O   1 
ATOM   5325  C CB  . TYR   B 1 258 ? 118.869 152.114 104.855 1.00 35.27 ? 280 TYR   B CB  1 
ATOM   5326  C CG  . TYR   B 1 258 ? 118.024 151.256 105.761 1.00 35.27 ? 280 TYR   B CG  1 
ATOM   5327  C CD1 . TYR   B 1 258 ? 118.115 149.880 105.721 1.00 35.27 ? 280 TYR   B CD1 1 
ATOM   5328  C CD2 . TYR   B 1 258 ? 117.165 151.823 106.684 1.00 35.27 ? 280 TYR   B CD2 1 
ATOM   5329  C CE1 . TYR   B 1 258 ? 117.364 149.098 106.551 1.00 35.27 ? 280 TYR   B CE1 1 
ATOM   5330  C CE2 . TYR   B 1 258 ? 116.409 151.040 107.521 1.00 35.27 ? 280 TYR   B CE2 1 
ATOM   5331  C CZ  . TYR   B 1 258 ? 116.512 149.680 107.451 1.00 35.27 ? 280 TYR   B CZ  1 
ATOM   5332  O OH  . TYR   B 1 258 ? 115.753 148.903 108.288 1.00 35.27 ? 280 TYR   B OH  1 
ATOM   5333  N N   . THR   B 1 259 ? 118.934 154.559 102.874 1.00 39.66 ? 281 THR   B N   1 
ATOM   5334  C CA  . THR   B 1 259 ? 119.804 155.615 102.382 1.00 39.66 ? 281 THR   B CA  1 
ATOM   5335  C C   . THR   B 1 259 ? 119.558 156.882 103.187 1.00 39.66 ? 281 THR   B C   1 
ATOM   5336  O O   . THR   B 1 259 ? 118.517 157.042 103.829 1.00 39.66 ? 281 THR   B O   1 
ATOM   5337  C CB  . THR   B 1 259 ? 119.591 155.875 100.887 1.00 39.66 ? 281 THR   B CB  1 
ATOM   5338  O OG1 . THR   B 1 259 ? 120.614 156.753 100.407 1.00 39.66 ? 281 THR   B OG1 1 
ATOM   5339  C CG2 . THR   B 1 259 ? 118.228 156.483 100.626 1.00 39.66 ? 281 THR   B CG2 1 
ATOM   5340  N N   . GLU   B 1 260 ? 120.535 157.784 103.143 1.00 40.21 ? 282 GLU   B N   1 
ATOM   5341  C CA  . GLU   B 1 260 ? 120.475 159.058 103.843 1.00 40.21 ? 282 GLU   B CA  1 
ATOM   5342  C C   . GLU   B 1 260 ? 120.237 160.185 102.849 1.00 40.21 ? 282 GLU   B C   1 
ATOM   5343  O O   . GLU   B 1 260 ? 120.777 160.171 101.740 1.00 40.21 ? 282 GLU   B O   1 
ATOM   5344  C CB  . GLU   B 1 260 ? 121.768 159.318 104.618 1.00 40.21 ? 282 GLU   B CB  1 
ATOM   5345  C CG  . GLU   B 1 260 ? 122.115 158.255 105.636 1.00 40.21 ? 282 GLU   B CG  1 
ATOM   5346  C CD  . GLU   B 1 260 ? 123.064 158.751 106.707 1.00 40.21 ? 282 GLU   B CD  1 
ATOM   5347  O OE1 . GLU   B 1 260 ? 123.258 159.979 106.820 1.00 40.21 ? 282 GLU   B OE1 1 
ATOM   5348  O OE2 . GLU   B 1 260 ? 123.616 157.909 107.444 1.00 40.21 ? 282 GLU   B OE2 1 
ATOM   5349  N N   . ALA   B 1 261 ? 119.428 161.162 103.254 1.00 42.88 ? 283 ALA   B N   1 
ATOM   5350  C CA  . ALA   B 1 261 ? 119.098 162.300 102.408 1.00 42.88 ? 283 ALA   B CA  1 
ATOM   5351  C C   . ALA   B 1 261 ? 118.933 163.548 103.258 1.00 42.88 ? 283 ALA   B C   1 
ATOM   5352  O O   . ALA   B 1 261 ? 118.163 163.548 104.222 1.00 42.88 ? 283 ALA   B O   1 
ATOM   5353  C CB  . ALA   B 1 261 ? 117.819 162.043 101.613 1.00 42.88 ? 283 ALA   B CB  1 
ATOM   5354  N N   . LYS   B 1 262 ? 119.653 164.605 102.893 1.00 44.98 ? 284 LYS   B N   1 
ATOM   5355  C CA  . LYS   B 1 262 ? 119.532 165.914 103.531 1.00 44.98 ? 284 LYS   B CA  1 
ATOM   5356  C C   . LYS   B 1 262 ? 118.670 166.787 102.628 1.00 44.98 ? 284 LYS   B C   1 
ATOM   5357  O O   . LYS   B 1 262 ? 119.168 167.397 101.679 1.00 44.98 ? 284 LYS   B O   1 
ATOM   5358  C CB  . LYS   B 1 262 ? 120.903 166.536 103.760 1.00 44.98 ? 284 LYS   B CB  1 
ATOM   5359  C CG  . LYS   B 1 262 ? 121.605 166.066 105.012 1.00 44.98 ? 284 LYS   B CG  1 
ATOM   5360  C CD  . LYS   B 1 262 ? 122.882 166.848 105.250 1.00 44.98 ? 284 LYS   B CD  1 
ATOM   5361  C CE  . LYS   B 1 262 ? 123.419 166.643 106.653 1.00 44.98 ? 284 LYS   B CE  1 
ATOM   5362  N NZ  . LYS   B 1 262 ? 124.178 165.374 106.771 1.00 44.98 ? 284 LYS   B NZ  1 
ATOM   5363  N N   . VAL   B 1 263 ? 117.377 166.850 102.927 1.00 45.04 ? 285 VAL   B N   1 
ATOM   5364  C CA  . VAL   B 1 263 ? 116.414 167.556 102.094 1.00 45.04 ? 285 VAL   B CA  1 
ATOM   5365  C C   . VAL   B 1 263 ? 115.904 168.782 102.835 1.00 45.04 ? 285 VAL   B C   1 
ATOM   5366  O O   . VAL   B 1 263 ? 116.043 168.903 104.056 1.00 45.04 ? 285 VAL   B O   1 
ATOM   5367  C CB  . VAL   B 1 263 ? 115.242 166.643 101.679 1.00 45.04 ? 285 VAL   B CB  1 
ATOM   5368  C CG1 . VAL   B 1 263 ? 115.763 165.438 100.924 1.00 45.04 ? 285 VAL   B CG1 1 
ATOM   5369  C CG2 . VAL   B 1 263 ? 114.431 166.216 102.890 1.00 45.04 ? 285 VAL   B CG2 1 
ATOM   5370  N N   . LYS   B 1 264 ? 115.299 169.698 102.075 1.00 47.43 ? 286 LYS   B N   1 
ATOM   5371  C CA  . LYS   B 1 264 ? 114.820 170.966 102.602 1.00 47.43 ? 286 LYS   B CA  1 
ATOM   5372  C C   . LYS   B 1 264 ? 113.306 171.091 102.621 1.00 47.43 ? 286 LYS   B C   1 
ATOM   5373  O O   . LYS   B 1 264 ? 112.778 171.837 103.451 1.00 47.43 ? 286 LYS   B O   1 
ATOM   5374  C CB  . LYS   B 1 264 ? 115.383 172.133 101.776 1.00 47.43 ? 286 LYS   B CB  1 
ATOM   5375  C CG  . LYS   B 1 264 ? 116.891 172.307 101.853 1.00 47.43 ? 286 LYS   B CG  1 
ATOM   5376  C CD  . LYS   B 1 264 ? 117.341 173.507 101.029 1.00 47.43 ? 286 LYS   B CD  1 
ATOM   5377  C CE  . LYS   B 1 264 ? 118.816 173.828 101.231 1.00 47.43 ? 286 LYS   B CE  1 
ATOM   5378  N NZ  . LYS   B 1 264 ? 119.206 173.919 102.664 1.00 47.43 ? 286 LYS   B NZ  1 
ATOM   5379  N N   . THR   B 1 265 ? 112.602 170.388 101.740 1.00 47.81 ? 287 THR   B N   1 
ATOM   5380  C CA  . THR   B 1 265 ? 111.176 170.586 101.538 1.00 47.81 ? 287 THR   B CA  1 
ATOM   5381  C C   . THR   B 1 265 ? 110.454 169.247 101.598 1.00 47.81 ? 287 THR   B C   1 
ATOM   5382  O O   . THR   B 1 265 ? 111.065 168.181 101.500 1.00 47.81 ? 287 THR   B O   1 
ATOM   5383  C CB  . THR   B 1 265 ? 110.908 171.280 100.192 1.00 47.81 ? 287 THR   B CB  1 
ATOM   5384  O OG1 . THR   B 1 265 ? 111.754 172.430 100.069 1.00 47.81 ? 287 THR   B OG1 1 
ATOM   5385  C CG2 . THR   B 1 265 ? 109.464 171.720 100.083 1.00 47.81 ? 287 THR   B CG2 1 
ATOM   5386  N N   . LEU   B 1 266 ? 109.132 169.318 101.770 1.00 45.62 ? 288 LEU   B N   1 
ATOM   5387  C CA  . LEU   B 1 266 ? 108.317 168.111 101.830 1.00 45.62 ? 288 LEU   B CA  1 
ATOM   5388  C C   . LEU   B 1 266 ? 108.212 167.414 100.482 1.00 45.62 ? 288 LEU   B C   1 
ATOM   5389  O O   . LEU   B 1 266 ? 107.917 166.216 100.442 1.00 45.62 ? 288 LEU   B O   1 
ATOM   5390  C CB  . LEU   B 1 266 ? 106.911 168.439 102.332 1.00 45.62 ? 288 LEU   B CB  1 
ATOM   5391  C CG  . LEU   B 1 266 ? 106.697 168.529 103.843 1.00 45.62 ? 288 LEU   B CG  1 
ATOM   5392  C CD1 . LEU   B 1 266 ? 106.996 167.207 104.515 1.00 45.62 ? 288 LEU   B CD1 1 
ATOM   5393  C CD2 . LEU   B 1 266 ? 107.542 169.633 104.436 1.00 45.62 ? 288 LEU   B CD2 1 
ATOM   5394  N N   . GLU   B 1 267 ? 108.433 168.129 99.379  1.00 48.79 ? 289 GLU   B N   1 
ATOM   5395  C CA  . GLU   B 1 267 ? 108.380 167.478 98.076  1.00 48.79 ? 289 GLU   B CA  1 
ATOM   5396  C C   . GLU   B 1 267 ? 109.571 166.550 97.883  1.00 48.79 ? 289 GLU   B C   1 
ATOM   5397  O O   . GLU   B 1 267 ? 109.451 165.503 97.239  1.00 48.79 ? 289 GLU   B O   1 
ATOM   5398  C CB  . GLU   B 1 267 ? 108.314 168.527 96.969  1.00 48.79 ? 289 GLU   B CB  1 
ATOM   5399  C CG  . GLU   B 1 267 ? 107.016 169.317 96.964  1.00 48.79 ? 289 GLU   B CG  1 
ATOM   5400  C CD  . GLU   B 1 267 ? 105.813 168.456 96.637  1.00 48.79 ? 289 GLU   B CD  1 
ATOM   5401  O OE1 . GLU   B 1 267 ? 105.966 167.488 95.862  1.00 48.79 ? 289 GLU   B OE1 1 
ATOM   5402  O OE2 . GLU   B 1 267 ? 104.715 168.743 97.158  1.00 48.79 ? 289 GLU   B OE2 1 
ATOM   5403  N N   . GLU   B 1 268 ? 110.718 166.892 98.467  1.00 46.25 ? 290 GLU   B N   1 
ATOM   5404  C CA  . GLU   B 1 268 ? 111.847 165.969 98.464  1.00 46.25 ? 290 GLU   B CA  1 
ATOM   5405  C C   . GLU   B 1 268 ? 111.581 164.786 99.389  1.00 46.25 ? 290 GLU   B C   1 
ATOM   5406  O O   . GLU   B 1 268 ? 111.956 163.642 99.088  1.00 46.25 ? 290 GLU   B O   1 
ATOM   5407  C CB  . GLU   B 1 268 ? 113.113 166.715 98.877  1.00 46.25 ? 290 GLU   B CB  1 
ATOM   5408  C CG  . GLU   B 1 268 ? 113.586 167.731 97.848  1.00 46.25 ? 290 GLU   B CG  1 
ATOM   5409  C CD  . GLU   B 1 268 ? 114.544 168.762 98.418  1.00 46.25 ? 290 GLU   B CD  1 
ATOM   5410  O OE1 . GLU   B 1 268 ? 114.533 168.981 99.647  1.00 46.25 ? 290 GLU   B OE1 1 
ATOM   5411  O OE2 . GLU   B 1 268 ? 115.311 169.357 97.634  1.00 46.25 ? 290 GLU   B OE2 1 
ATOM   5412  N N   . ALA   B 1 269 ? 110.920 165.042 100.517 1.00 44.68 ? 291 ALA   B N   1 
ATOM   5413  C CA  . ALA   B 1 269 ? 110.498 163.951 101.381 1.00 44.68 ? 291 ALA   B CA  1 
ATOM   5414  C C   . ALA   B 1 269 ? 109.613 162.977 100.619 1.00 44.68 ? 291 ALA   B C   1 
ATOM   5415  O O   . ALA   B 1 269 ? 109.769 161.760 100.744 1.00 44.68 ? 291 ALA   B O   1 
ATOM   5416  C CB  . ALA   B 1 269 ? 109.768 164.504 102.604 1.00 44.68 ? 291 ALA   B CB  1 
ATOM   5417  N N   . TYR   B 1 270 ? 108.687 163.494 99.810  1.00 44.51 ? 292 TYR   B N   1 
ATOM   5418  C CA  . TYR   B 1 270 ? 107.843 162.616 99.005  1.00 44.51 ? 292 TYR   B CA  1 
ATOM   5419  C C   . TYR   B 1 270 ? 108.648 161.930 97.909  1.00 44.51 ? 292 TYR   B C   1 
ATOM   5420  O O   . TYR   B 1 270 ? 108.380 160.773 97.568  1.00 44.51 ? 292 TYR   B O   1 
ATOM   5421  C CB  . TYR   B 1 270 ? 106.683 163.409 98.409  1.00 44.51 ? 292 TYR   B CB  1 
ATOM   5422  C CG  . TYR   B 1 270 ? 105.534 162.550 97.941  1.00 44.51 ? 292 TYR   B CG  1 
ATOM   5423  C CD1 . TYR   B 1 270 ? 104.774 161.825 98.843  1.00 44.51 ? 292 TYR   B CD1 1 
ATOM   5424  C CD2 . TYR   B 1 270 ? 105.206 162.466 96.598  1.00 44.51 ? 292 TYR   B CD2 1 
ATOM   5425  C CE1 . TYR   B 1 270 ? 103.724 161.039 98.422  1.00 44.51 ? 292 TYR   B CE1 1 
ATOM   5426  C CE2 . TYR   B 1 270 ? 104.159 161.682 96.168  1.00 44.51 ? 292 TYR   B CE2 1 
ATOM   5427  C CZ  . TYR   B 1 270 ? 103.420 160.971 97.084  1.00 44.51 ? 292 TYR   B CZ  1 
ATOM   5428  O OH  . TYR   B 1 270 ? 102.373 160.187 96.660  1.00 44.51 ? 292 TYR   B OH  1 
ATOM   5429  N N   . SER   B 1 271 ? 109.626 162.631 97.334  1.00 45.35 ? 293 SER   B N   1 
ATOM   5430  C CA  . SER   B 1 271 ? 110.546 161.991 96.403  1.00 45.35 ? 293 SER   B CA  1 
ATOM   5431  C C   . SER   B 1 271 ? 111.115 160.713 97.000  1.00 45.35 ? 293 SER   B C   1 
ATOM   5432  O O   . SER   B 1 271 ? 111.116 159.659 96.355  1.00 45.35 ? 293 SER   B O   1 
ATOM   5433  C CB  . SER   B 1 271 ? 111.676 162.954 96.038  1.00 45.35 ? 293 SER   B CB  1 
ATOM   5434  O OG  . SER   B 1 271 ? 112.604 162.346 95.161  1.00 45.35 ? 293 SER   B OG  1 
ATOM   5435  N N   . PHE   B 1 272 ? 111.595 160.784 98.241  1.00 44.02 ? 294 PHE   B N   1 
ATOM   5436  C CA  . PHE   B 1 272 ? 112.199 159.602 98.850  1.00 44.02 ? 294 PHE   B CA  1 
ATOM   5437  C C   . PHE   B 1 272 ? 111.150 158.631 99.377  1.00 44.02 ? 294 PHE   B C   1 
ATOM   5438  O O   . PHE   B 1 272 ? 111.426 157.434 99.508  1.00 44.02 ? 294 PHE   B O   1 
ATOM   5439  C CB  . PHE   B 1 272 ? 113.146 160.014 99.968  1.00 44.02 ? 294 PHE   B CB  1 
ATOM   5440  C CG  . PHE   B 1 272 ? 114.415 160.615 99.476  1.00 44.02 ? 294 PHE   B CG  1 
ATOM   5441  C CD1 . PHE   B 1 272 ? 115.471 159.812 99.101  1.00 44.02 ? 294 PHE   B CD1 1 
ATOM   5442  C CD2 . PHE   B 1 272 ? 114.553 161.983 99.378  1.00 44.02 ? 294 PHE   B CD2 1 
ATOM   5443  C CE1 . PHE   B 1 272 ? 116.636 160.361 98.644  1.00 44.02 ? 294 PHE   B CE1 1 
ATOM   5444  C CE2 . PHE   B 1 272 ? 115.719 162.538 98.923  1.00 44.02 ? 294 PHE   B CE2 1 
ATOM   5445  C CZ  . PHE   B 1 272 ? 116.763 161.725 98.554  1.00 44.02 ? 294 PHE   B CZ  1 
ATOM   5446  N N   . TRP   B 1 273 ? 109.953 159.122 99.686  1.00 41.63 ? 295 TRP   B N   1 
ATOM   5447  C CA  . TRP   B 1 273 ? 108.924 158.271 100.269 1.00 41.63 ? 295 TRP   B CA  1 
ATOM   5448  C C   . TRP   B 1 273 ? 108.268 157.393 99.209  1.00 41.63 ? 295 TRP   B C   1 
ATOM   5449  O O   . TRP   B 1 273 ? 108.055 156.196 99.426  1.00 41.63 ? 295 TRP   B O   1 
ATOM   5450  C CB  . TRP   B 1 273 ? 107.892 159.148 100.981 1.00 41.63 ? 295 TRP   B CB  1 
ATOM   5451  C CG  . TRP   B 1 273 ? 106.737 158.432 101.593 1.00 41.63 ? 295 TRP   B CG  1 
ATOM   5452  C CD1 . TRP   B 1 273 ? 105.493 158.305 101.068 1.00 41.63 ? 295 TRP   B CD1 1 
ATOM   5453  C CD2 . TRP   B 1 273 ? 106.706 157.770 102.862 1.00 41.63 ? 295 TRP   B CD2 1 
ATOM   5454  N NE1 . TRP   B 1 273 ? 104.687 157.596 101.920 1.00 41.63 ? 295 TRP   B NE1 1 
ATOM   5455  C CE2 . TRP   B 1 273 ? 105.410 157.255 103.030 1.00 41.63 ? 295 TRP   B CE2 1 
ATOM   5456  C CE3 . TRP   B 1 273 ? 107.649 157.557 103.867 1.00 41.63 ? 295 TRP   B CE3 1 
ATOM   5457  C CZ2 . TRP   B 1 273 ? 105.034 156.542 104.157 1.00 41.63 ? 295 TRP   B CZ2 1 
ATOM   5458  C CZ3 . TRP   B 1 273 ? 107.273 156.849 104.983 1.00 41.63 ? 295 TRP   B CZ3 1 
ATOM   5459  C CH2 . TRP   B 1 273 ? 105.976 156.351 105.121 1.00 41.63 ? 295 TRP   B CH2 1 
ATOM   5460  N N   . SER   B 1 274 ? 107.952 157.967 98.050  1.00 43.64 ? 296 SER   B N   1 
ATOM   5461  C CA  . SER   B 1 274 ? 107.191 157.286 97.015  1.00 43.64 ? 296 SER   B CA  1 
ATOM   5462  C C   . SER   B 1 274 ? 108.050 156.819 95.849  1.00 43.64 ? 296 SER   B C   1 
ATOM   5463  O O   . SER   B 1 274 ? 107.512 156.287 94.874  1.00 43.64 ? 296 SER   B O   1 
ATOM   5464  C CB  . SER   B 1 274 ? 106.088 158.205 96.500  1.00 43.64 ? 296 SER   B CB  1 
ATOM   5465  O OG  . SER   B 1 274 ? 106.640 159.314 95.819  1.00 43.64 ? 296 SER   B OG  1 
ATOM   5466  N N   . LEU   B 1 275 ? 109.366 156.996 95.923  1.00 44.07 ? 297 LEU   B N   1 
ATOM   5467  C CA  . LEU   B 1 275 ? 110.260 156.658 94.820  1.00 44.07 ? 297 LEU   B CA  1 
ATOM   5468  C C   . LEU   B 1 275 ? 109.811 157.353 93.534  1.00 44.07 ? 297 LEU   B C   1 
ATOM   5469  O O   . LEU   B 1 275 ? 109.443 156.719 92.543  1.00 44.07 ? 297 LEU   B O   1 
ATOM   5470  C CB  . LEU   B 1 275 ? 110.338 155.142 94.626  1.00 44.07 ? 297 LEU   B CB  1 
ATOM   5471  C CG  . LEU   B 1 275 ? 110.885 154.333 95.799  1.00 44.07 ? 297 LEU   B CG  1 
ATOM   5472  C CD1 . LEU   B 1 275 ? 110.692 152.858 95.554  1.00 44.07 ? 297 LEU   B CD1 1 
ATOM   5473  C CD2 . LEU   B 1 275 ? 112.341 154.641 96.016  1.00 44.07 ? 297 LEU   B CD2 1 
ATOM   5474  N N   . GLY   B 1 276 ? 109.840 158.681 93.573  1.00 45.15 ? 298 GLY   B N   1 
ATOM   5475  C CA  . GLY   B 1 276 ? 109.440 159.471 92.420  1.00 45.15 ? 298 GLY   B CA  1 
ATOM   5476  C C   . GLY   B 1 276 ? 108.057 159.139 91.909  1.00 45.15 ? 298 GLY   B C   1 
ATOM   5477  O O   . GLY   B 1 276 ? 107.845 159.073 90.692  1.00 45.15 ? 298 GLY   B O   1 
ATOM   5478  N N   . GLY   B 1 277 ? 107.106 158.929 92.813  1.00 44.92 ? 299 GLY   B N   1 
ATOM   5479  C CA  . GLY   B 1 277 ? 105.753 158.593 92.432  1.00 44.92 ? 299 GLY   B CA  1 
ATOM   5480  C C   . GLY   B 1 277 ? 105.554 157.167 91.976  1.00 44.92 ? 299 GLY   B C   1 
ATOM   5481  O O   . GLY   B 1 277 ? 104.413 156.780 91.692  1.00 44.92 ? 299 GLY   B O   1 
ATOM   5482  N N   . ARG   B 1 278 ? 106.621 156.371 91.897  1.00 45.37 ? 300 ARG   B N   1 
ATOM   5483  C CA  . ARG   B 1 278 ? 106.480 154.989 91.454  1.00 45.37 ? 300 ARG   B CA  1 
ATOM   5484  C C   . ARG   B 1 278 ? 105.602 154.189 92.408  1.00 45.37 ? 300 ARG   B C   1 
ATOM   5485  O O   . ARG   B 1 278 ? 104.769 153.389 91.968  1.00 45.37 ? 300 ARG   B O   1 
ATOM   5486  C CB  . ARG   B 1 278 ? 107.859 154.347 91.319  1.00 45.37 ? 300 ARG   B CB  1 
ATOM   5487  C CG  . ARG   B 1 278 ? 108.700 154.925 90.196  1.00 45.37 ? 300 ARG   B CG  1 
ATOM   5488  C CD  . ARG   B 1 278 ? 110.062 154.286 90.147  1.00 45.37 ? 300 ARG   B CD  1 
ATOM   5489  N NE  . ARG   B 1 278 ? 110.851 154.736 89.004  1.00 45.37 ? 300 ARG   B NE  1 
ATOM   5490  C CZ  . ARG   B 1 278 ? 111.550 155.866 88.969  1.00 45.37 ? 300 ARG   B CZ  1 
ATOM   5491  N NH1 . ARG   B 1 278 ? 111.560 156.683 90.010  1.00 45.37 ? 300 ARG   B NH1 1 
ATOM   5492  N NH2 . ARG   B 1 278 ? 112.239 156.184 87.885  1.00 45.37 ? 300 ARG   B NH2 1 
ATOM   5493  N N   . LEU   B 1 279 ? 105.773 154.386 93.711  1.00 44.46 ? 301 LEU   B N   1 
ATOM   5494  C CA  . LEU   B 1 279 ? 104.927 153.746 94.707  1.00 44.46 ? 301 LEU   B CA  1 
ATOM   5495  C C   . LEU   B 1 279 ? 103.686 154.595 94.935  1.00 44.46 ? 301 LEU   B C   1 
ATOM   5496  O O   . LEU   B 1 279 ? 103.762 155.827 94.959  1.00 44.46 ? 301 LEU   B O   1 
ATOM   5497  C CB  . LEU   B 1 279 ? 105.684 153.550 96.020  1.00 44.46 ? 301 LEU   B CB  1 
ATOM   5498  C CG  . LEU   B 1 279 ? 107.018 152.814 95.926  1.00 44.46 ? 301 LEU   B CG  1 
ATOM   5499  C CD1 . LEU   B 1 279 ? 107.695 152.760 97.276  1.00 44.46 ? 301 LEU   B CD1 1 
ATOM   5500  C CD2 . LEU   B 1 279 ? 106.818 151.422 95.388  1.00 44.46 ? 301 LEU   B CD2 1 
ATOM   5501  N N   . SER   B 1 280 ? 102.546 153.931 95.103  1.00 47.84 ? 302 SER   B N   1 
ATOM   5502  C CA  . SER   B 1 280 ? 101.272 154.618 95.222  1.00 47.84 ? 302 SER   B CA  1 
ATOM   5503  C C   . SER   B 1 280 ? 100.357 153.817 96.132  1.00 47.84 ? 302 SER   B C   1 
ATOM   5504  O O   . SER   B 1 280 ? 100.624 152.655 96.449  1.00 47.84 ? 302 SER   B O   1 
ATOM   5505  C CB  . SER   B 1 280 ? 100.614 154.814 93.852  1.00 47.84 ? 302 SER   B CB  1 
ATOM   5506  O OG  . SER   B 1 280 ? 100.693 153.626 93.084  1.00 47.84 ? 302 SER   B OG  1 
ATOM   5507  N N   . GLY   B 1 281 ? 99.271  154.457 96.552  1.00 48.32 ? 303 GLY   B N   1 
ATOM   5508  C CA  . GLY   B 1 281 ? 98.251  153.795 97.325  1.00 48.32 ? 303 GLY   B CA  1 
ATOM   5509  C C   . GLY   B 1 281 ? 97.817  154.597 98.532  1.00 48.32 ? 303 GLY   B C   1 
ATOM   5510  O O   . GLY   B 1 281 ? 98.427  155.610 98.890  1.00 48.32 ? 303 GLY   B O   1 
ATOM   5511  N N   . PRO   B 1 282 ? 96.743  154.153 99.186  1.00 48.64 ? 304 PRO   B N   1 
ATOM   5512  C CA  . PRO   B 1 282 ? 96.277  154.866 100.384 1.00 48.64 ? 304 PRO   B CA  1 
ATOM   5513  C C   . PRO   B 1 282 ? 97.296  154.870 101.505 1.00 48.64 ? 304 PRO   B C   1 
ATOM   5514  O O   . PRO   B 1 282 ? 97.403  155.864 102.236 1.00 48.64 ? 304 PRO   B O   1 
ATOM   5515  C CB  . PRO   B 1 282 ? 95.008  154.097 100.782 1.00 48.64 ? 304 PRO   B CB  1 
ATOM   5516  C CG  . PRO   B 1 282 ? 94.657  153.250 99.609  1.00 48.64 ? 304 PRO   B CG  1 
ATOM   5517  C CD  . PRO   B 1 282 ? 95.927  152.967 98.892  1.00 48.64 ? 304 PRO   B CD  1 
ATOM   5518  N N   . GLU   B 1 283 ? 98.045  153.778 101.668 1.00 46.00 ? 305 GLU   B N   1 
ATOM   5519  C CA  . GLU   B 1 283 ? 99.033  153.713 102.737 1.00 46.00 ? 305 GLU   B CA  1 
ATOM   5520  C C   . GLU   B 1 283 ? 100.109 154.770 102.549 1.00 46.00 ? 305 GLU   B C   1 
ATOM   5521  O O   . GLU   B 1 283 ? 100.529 155.418 103.513 1.00 46.00 ? 305 GLU   B O   1 
ATOM   5522  C CB  . GLU   B 1 283 ? 99.654  152.319 102.789 1.00 46.00 ? 305 GLU   B CB  1 
ATOM   5523  C CG  . GLU   B 1 283 ? 98.750  151.251 103.389 1.00 46.00 ? 305 GLU   B CG  1 
ATOM   5524  C CD  . GLU   B 1 283 ? 97.526  150.972 102.542 1.00 46.00 ? 305 GLU   B CD  1 
ATOM   5525  O OE1 . GLU   B 1 283 ? 96.541  150.424 103.082 1.00 46.00 ? 305 GLU   B OE1 1 
ATOM   5526  O OE2 . GLU   B 1 283 ? 97.548  151.302 101.338 1.00 46.00 ? 305 GLU   B OE2 1 
ATOM   5527  N N   . ILE   B 1 284 ? 100.572 154.951 101.313 1.00 44.69 ? 306 ILE   B N   1 
ATOM   5528  C CA  . ILE   B 1 284 ? 101.568 155.980 101.028 1.00 44.69 ? 306 ILE   B CA  1 
ATOM   5529  C C   . ILE   B 1 284 ? 101.038 157.349 101.437 1.00 44.69 ? 306 ILE   B C   1 
ATOM   5530  O O   . ILE   B 1 284 ? 101.723 158.130 102.110 1.00 44.69 ? 306 ILE   B O   1 
ATOM   5531  C CB  . ILE   B 1 284 ? 101.951 155.934 99.537  1.00 44.69 ? 306 ILE   B CB  1 
ATOM   5532  C CG1 . ILE   B 1 284 ? 102.758 154.669 99.229  1.00 44.69 ? 306 ILE   B CG1 1 
ATOM   5533  C CG2 . ILE   B 1 284 ? 102.721 157.168 99.127  1.00 44.69 ? 306 ILE   B CG2 1 
ATOM   5534  C CD1 . ILE   B 1 284 ? 104.208 154.729 99.649  1.00 44.69 ? 306 ILE   B CD1 1 
ATOM   5535  N N   . ASP   B 1 285 ? 99.797  157.648 101.054 1.00 47.16 ? 307 ASP   B N   1 
ATOM   5536  C CA  . ASP   B 1 285 ? 99.214  158.950 101.358 1.00 47.16 ? 307 ASP   B CA  1 
ATOM   5537  C C   . ASP   B 1 285 ? 99.100  159.169 102.862 1.00 47.16 ? 307 ASP   B C   1 
ATOM   5538  O O   . ASP   B 1 285 ? 99.506  160.214 103.379 1.00 47.16 ? 307 ASP   B O   1 
ATOM   5539  C CB  . ASP   B 1 285 ? 97.845  159.064 100.692 1.00 47.16 ? 307 ASP   B CB  1 
ATOM   5540  C CG  . ASP   B 1 285 ? 97.934  159.086 99.181  1.00 47.16 ? 307 ASP   B CG  1 
ATOM   5541  O OD1 . ASP   B 1 285 ? 99.064  159.056 98.651  1.00 47.16 ? 307 ASP   B OD1 1 
ATOM   5542  O OD2 . ASP   B 1 285 ? 96.875  159.129 98.524  1.00 47.16 ? 307 ASP   B OD2 1 
ATOM   5543  N N   . TYR   B 1 286 ? 98.539  158.198 103.582 1.00 46.62 ? 308 TYR   B N   1 
ATOM   5544  C CA  . TYR   B 1 286 ? 98.376  158.354 105.025 1.00 46.62 ? 308 TYR   B CA  1 
ATOM   5545  C C   . TYR   B 1 286 ? 99.724  158.484 105.727 1.00 46.62 ? 308 TYR   B C   1 
ATOM   5546  O O   . TYR   B 1 286 ? 99.902  159.341 106.608 1.00 46.62 ? 308 TYR   B O   1 
ATOM   5547  C CB  . TYR   B 1 286 ? 97.593  157.171 105.588 1.00 46.62 ? 308 TYR   B CB  1 
ATOM   5548  C CG  . TYR   B 1 286 ? 96.257  156.937 104.920 1.00 46.62 ? 308 TYR   B CG  1 
ATOM   5549  C CD1 . TYR   B 1 286 ? 95.569  157.978 104.316 1.00 46.62 ? 308 TYR   B CD1 1 
ATOM   5550  C CD2 . TYR   B 1 286 ? 95.685  155.676 104.895 1.00 46.62 ? 308 TYR   B CD2 1 
ATOM   5551  C CE1 . TYR   B 1 286 ? 94.349  157.770 103.705 1.00 46.62 ? 308 TYR   B CE1 1 
ATOM   5552  C CE2 . TYR   B 1 286 ? 94.466  155.456 104.288 1.00 46.62 ? 308 TYR   B CE2 1 
ATOM   5553  C CZ  . TYR   B 1 286 ? 93.802  156.506 103.695 1.00 46.62 ? 308 TYR   B CZ  1 
ATOM   5554  O OH  . TYR   B 1 286 ? 92.587  156.291 103.088 1.00 46.62 ? 308 TYR   B OH  1 
ATOM   5555  N N   . GLY   B 1 287 ? 100.681 157.629 105.368 1.00 43.52 ? 309 GLY   B N   1 
ATOM   5556  C CA  . GLY   B 1 287 ? 102.001 157.728 105.957 1.00 43.52 ? 309 GLY   B CA  1 
ATOM   5557  C C   . GLY   B 1 287 ? 102.642 159.077 105.714 1.00 43.52 ? 309 GLY   B C   1 
ATOM   5558  O O   . GLY   B 1 287 ? 103.291 159.633 106.601 1.00 43.52 ? 309 GLY   B O   1 
ATOM   5559  N N   . PHE   B 1 288 ? 102.459 159.637 104.517 1.00 44.07 ? 310 PHE   B N   1 
ATOM   5560  C CA  . PHE   B 1 288 ? 103.047 160.944 104.264 1.00 44.07 ? 310 PHE   B CA  1 
ATOM   5561  C C   . PHE   B 1 288 ? 102.295 162.047 104.990 1.00 44.07 ? 310 PHE   B C   1 
ATOM   5562  O O   . PHE   B 1 288 ? 102.893 163.066 105.343 1.00 44.07 ? 310 PHE   B O   1 
ATOM   5563  C CB  . PHE   B 1 288 ? 103.097 161.246 102.772 1.00 44.07 ? 310 PHE   B CB  1 
ATOM   5564  C CG  . PHE   B 1 288 ? 103.986 162.403 102.438 1.00 44.07 ? 310 PHE   B CG  1 
ATOM   5565  C CD1 . PHE   B 1 288 ? 105.335 162.357 102.734 1.00 44.07 ? 310 PHE   B CD1 1 
ATOM   5566  C CD2 . PHE   B 1 288 ? 103.472 163.546 101.859 1.00 44.07 ? 310 PHE   B CD2 1 
ATOM   5567  C CE1 . PHE   B 1 288 ? 106.154 163.414 102.446 1.00 44.07 ? 310 PHE   B CE1 1 
ATOM   5568  C CE2 . PHE   B 1 288 ? 104.292 164.612 101.567 1.00 44.07 ? 310 PHE   B CE2 1 
ATOM   5569  C CZ  . PHE   B 1 288 ? 105.635 164.545 101.862 1.00 44.07 ? 310 PHE   B CZ  1 
ATOM   5570  N N   . LYS   B 1 289 ? 100.995 161.874 105.223 1.00 44.15 ? 311 LYS   B N   1 
ATOM   5571  C CA  . LYS   B 1 289 ? 100.285 162.821 106.075 1.00 44.15 ? 311 LYS   B CA  1 
ATOM   5572  C C   . LYS   B 1 289 ? 100.905 162.854 107.463 1.00 44.15 ? 311 LYS   B C   1 
ATOM   5573  O O   . LYS   B 1 289 ? 101.172 163.930 108.013 1.00 44.15 ? 311 LYS   B O   1 
ATOM   5574  C CB  . LYS   B 1 289 ? 98.803  162.458 106.171 1.00 44.15 ? 311 LYS   B CB  1 
ATOM   5575  C CG  . LYS   B 1 289 ? 98.017  162.570 104.869 1.00 44.15 ? 311 LYS   B CG  1 
ATOM   5576  C CD  . LYS   B 1 289 ? 97.981  163.986 104.320 1.00 44.15 ? 311 LYS   B CD  1 
ATOM   5577  C CE  . LYS   B 1 289 ? 97.096  164.891 105.154 1.00 44.15 ? 311 LYS   B CE  1 
ATOM   5578  N NZ  . LYS   B 1 289 ? 96.985  166.246 104.551 1.00 44.15 ? 311 LYS   B NZ  1 
ATOM   5579  N N   . ILE   B 1 290 ? 101.148 161.676 108.038 1.00 40.57 ? 312 ILE   B N   1 
ATOM   5580  C CA  . ILE   B 1 290 ? 101.779 161.615 109.354 1.00 40.57 ? 312 ILE   B CA  1 
ATOM   5581  C C   . ILE   B 1 290 ? 103.185 162.207 109.308 1.00 40.57 ? 312 ILE   B C   1 
ATOM   5582  O O   . ILE   B 1 290 ? 103.611 162.905 110.242 1.00 40.57 ? 312 ILE   B O   1 
ATOM   5583  C CB  . ILE   B 1 290 ? 101.795 160.165 109.869 1.00 40.57 ? 312 ILE   B CB  1 
ATOM   5584  C CG1 . ILE   B 1 290 ? 100.387 159.573 109.859 1.00 40.57 ? 312 ILE   B CG1 1 
ATOM   5585  C CG2 . ILE   B 1 290 ? 102.322 160.102 111.277 1.00 40.57 ? 312 ILE   B CG2 1 
ATOM   5586  C CD1 . ILE   B 1 290 ? 100.347 158.123 110.238 1.00 40.57 ? 312 ILE   B CD1 1 
ATOM   5587  N N   . VAL   B 1 291 ? 103.928 161.936 108.236 1.00 40.66 ? 313 VAL   B N   1 
ATOM   5588  C CA  . VAL   B 1 291 ? 105.282 162.464 108.113 1.00 40.66 ? 313 VAL   B CA  1 
ATOM   5589  C C   . VAL   B 1 291 ? 105.267 163.983 108.057 1.00 40.66 ? 313 VAL   B C   1 
ATOM   5590  O O   . VAL   B 1 291 ? 106.092 164.639 108.691 1.00 40.66 ? 313 VAL   B O   1 
ATOM   5591  C CB  . VAL   B 1 291 ? 105.982 161.858 106.886 1.00 40.66 ? 313 VAL   B CB  1 
ATOM   5592  C CG1 . VAL   B 1 291 ? 107.248 162.625 106.551 1.00 40.66 ? 313 VAL   B CG1 1 
ATOM   5593  C CG2 . VAL   B 1 291 ? 106.312 160.409 107.146 1.00 40.66 ? 313 VAL   B CG2 1 
ATOM   5594  N N   . SER   B 1 292 ? 104.362 164.565 107.272 1.00 42.84 ? 314 SER   B N   1 
ATOM   5595  C CA  . SER   B 1 292 ? 104.274 166.018 107.203 1.00 42.84 ? 314 SER   B CA  1 
ATOM   5596  C C   . SER   B 1 292 ? 103.860 166.604 108.546 1.00 42.84 ? 314 SER   B C   1 
ATOM   5597  O O   . SER   B 1 292 ? 104.372 167.651 108.965 1.00 42.84 ? 314 SER   B O   1 
ATOM   5598  C CB  . SER   B 1 292 ? 103.287 166.424 106.112 1.00 42.84 ? 314 SER   B CB  1 
ATOM   5599  O OG  . SER   B 1 292 ? 103.902 166.407 104.838 1.00 42.84 ? 314 SER   B OG  1 
ATOM   5600  N N   . GLN   B 1 293 ? 102.921 165.946 109.227 1.00 41.03 ? 315 GLN   B N   1 
ATOM   5601  C CA  . GLN   B 1 293 ? 102.545 166.366 110.571 1.00 41.03 ? 315 GLN   B CA  1 
ATOM   5602  C C   . GLN   B 1 293 ? 103.767 166.474 111.474 1.00 41.03 ? 315 GLN   B C   1 
ATOM   5603  O O   . GLN   B 1 293 ? 104.022 167.531 112.066 1.00 41.03 ? 315 GLN   B O   1 
ATOM   5604  C CB  . GLN   B 1 293 ? 101.529 165.376 111.137 1.00 41.03 ? 315 GLN   B CB  1 
ATOM   5605  C CG  . GLN   B 1 293 ? 101.151 165.586 112.581 1.00 41.03 ? 315 GLN   B CG  1 
ATOM   5606  C CD  . GLN   B 1 293 ? 100.002 164.695 112.999 1.00 41.03 ? 315 GLN   B CD  1 
ATOM   5607  O OE1 . GLN   B 1 293 ? 99.403  164.010 112.171 1.00 41.03 ? 315 GLN   B OE1 1 
ATOM   5608  N NE2 . GLN   B 1 293 ? 99.689  164.695 114.287 1.00 41.03 ? 315 GLN   B NE2 1 
ATOM   5609  N N   . MET   B 1 294 ? 104.552 165.402 111.575 1.00 39.48 ? 316 MET   B N   1 
ATOM   5610  C CA  . MET   B 1 294 ? 105.719 165.428 112.450 1.00 39.48 ? 316 MET   B CA  1 
ATOM   5611  C C   . MET   B 1 294 ? 106.826 166.334 111.927 1.00 39.48 ? 316 MET   B C   1 
ATOM   5612  O O   . MET   B 1 294 ? 107.592 166.881 112.727 1.00 39.48 ? 316 MET   B O   1 
ATOM   5613  C CB  . MET   B 1 294 ? 106.255 164.013 112.652 1.00 39.48 ? 316 MET   B CB  1 
ATOM   5614  C CG  . MET   B 1 294 ? 105.421 163.190 113.614 1.00 39.48 ? 316 MET   B CG  1 
ATOM   5615  S SD  . MET   B 1 294 ? 105.767 163.562 115.339 1.00 39.48 ? 316 MET   B SD  1 
ATOM   5616  C CE  . MET   B 1 294 ? 107.236 162.579 115.591 1.00 39.48 ? 316 MET   B CE  1 
ATOM   5617  N N   . TRP   B 1 295 ? 106.920 166.505 110.610 1.00 42.64 ? 317 TRP   B N   1 
ATOM   5618  C CA  . TRP   B 1 295 ? 107.846 167.465 110.021 1.00 42.64 ? 317 TRP   B CA  1 
ATOM   5619  C C   . TRP   B 1 295 ? 107.568 168.866 110.537 1.00 42.64 ? 317 TRP   B C   1 
ATOM   5620  O O   . TRP   B 1 295 ? 108.456 169.533 111.078 1.00 42.64 ? 317 TRP   B O   1 
ATOM   5621  C CB  . TRP   B 1 295 ? 107.706 167.417 108.500 1.00 42.64 ? 317 TRP   B CB  1 
ATOM   5622  C CG  . TRP   B 1 295 ? 108.843 167.971 107.704 1.00 42.64 ? 317 TRP   B CG  1 
ATOM   5623  C CD1 . TRP   B 1 295 ? 109.076 169.279 107.410 1.00 42.64 ? 317 TRP   B CD1 1 
ATOM   5624  C CD2 . TRP   B 1 295 ? 109.882 167.225 107.061 1.00 42.64 ? 317 TRP   B CD2 1 
ATOM   5625  N NE1 . TRP   B 1 295 ? 110.201 169.397 106.636 1.00 42.64 ? 317 TRP   B NE1 1 
ATOM   5626  C CE2 . TRP   B 1 295 ? 110.716 168.150 106.408 1.00 42.64 ? 317 TRP   B CE2 1 
ATOM   5627  C CE3 . TRP   B 1 295 ? 110.192 165.865 106.981 1.00 42.64 ? 317 TRP   B CE3 1 
ATOM   5628  C CZ2 . TRP   B 1 295 ? 111.837 167.760 105.686 1.00 42.64 ? 317 TRP   B CZ2 1 
ATOM   5629  C CZ3 . TRP   B 1 295 ? 111.306 165.483 106.266 1.00 42.64 ? 317 TRP   B CZ3 1 
ATOM   5630  C CH2 . TRP   B 1 295 ? 112.115 166.425 105.628 1.00 42.64 ? 317 TRP   B CH2 1 
ATOM   5631  N N   . ASP   B 1 296 ? 106.328 169.325 110.381 1.00 43.48 ? 318 ASP   B N   1 
ATOM   5632  C CA  . ASP   B 1 296 ? 105.973 170.672 110.802 1.00 43.48 ? 318 ASP   B CA  1 
ATOM   5633  C C   . ASP   B 1 296 ? 105.825 170.779 112.314 1.00 43.48 ? 318 ASP   B C   1 
ATOM   5634  O O   . ASP   B 1 296 ? 105.712 171.889 112.842 1.00 43.48 ? 318 ASP   B O   1 
ATOM   5635  C CB  . ASP   B 1 296 ? 104.682 171.108 110.110 1.00 43.48 ? 318 ASP   B CB  1 
ATOM   5636  C CG  . ASP   B 1 296 ? 104.848 171.252 108.611 1.00 43.48 ? 318 ASP   B CG  1 
ATOM   5637  O OD1 . ASP   B 1 296 ? 105.962 171.597 108.167 1.00 43.48 ? 318 ASP   B OD1 1 
ATOM   5638  O OD2 . ASP   B 1 296 ? 103.866 171.014 107.877 1.00 43.48 ? 318 ASP   B OD2 1 
ATOM   5639  N N   . ALA   B 1 297 ? 105.808 169.648 113.022 1.00 41.68 ? 319 ALA   B N   1 
ATOM   5640  C CA  . ALA   B 1 297 ? 105.772 169.700 114.480 1.00 41.68 ? 319 ALA   B CA  1 
ATOM   5641  C C   . ALA   B 1 297 ? 107.172 169.798 115.075 1.00 41.68 ? 319 ALA   B C   1 
ATOM   5642  O O   . ALA   B 1 297 ? 107.371 170.469 116.094 1.00 41.68 ? 319 ALA   B O   1 
ATOM   5643  C CB  . ALA   B 1 297 ? 105.049 168.473 115.026 1.00 41.68 ? 319 ALA   B CB  1 
ATOM   5644  N N   . ILE   B 1 298 ? 108.154 169.139 114.462 1.00 40.03 ? 320 ILE   B N   1 
ATOM   5645  C CA  . ILE   B 1 298 ? 109.485 169.033 115.045 1.00 40.03 ? 320 ILE   B CA  1 
ATOM   5646  C C   . ILE   B 1 298 ? 110.426 170.031 114.386 1.00 40.03 ? 320 ILE   B C   1 
ATOM   5647  O O   . ILE   B 1 298 ? 111.021 170.876 115.062 1.00 40.03 ? 320 ILE   B O   1 
ATOM   5648  C CB  . ILE   B 1 298 ? 110.023 167.597 114.920 1.00 40.03 ? 320 ILE   B CB  1 
ATOM   5649  C CG1 . ILE   B 1 298 ? 109.204 166.658 115.799 1.00 40.03 ? 320 ILE   B CG1 1 
ATOM   5650  C CG2 . ILE   B 1 298 ? 111.485 167.525 115.321 1.00 40.03 ? 320 ILE   B CG2 1 
ATOM   5651  C CD1 . ILE   B 1 298 ? 109.374 165.220 115.461 1.00 40.03 ? 320 ILE   B CD1 1 
ATOM   5652  N N   . TYR   B 1 299 ? 110.575 169.937 113.064 1.00 42.02 ? 321 TYR   B N   1 
ATOM   5653  C CA  . TYR   B 1 299 ? 111.499 170.817 112.361 1.00 42.02 ? 321 TYR   B CA  1 
ATOM   5654  C C   . TYR   B 1 299 ? 110.993 172.249 112.271 1.00 42.02 ? 321 TYR   B C   1 
ATOM   5655  O O   . TYR   B 1 299 ? 111.740 173.121 111.816 1.00 42.02 ? 321 TYR   B O   1 
ATOM   5656  C CB  . TYR   B 1 299 ? 111.776 170.272 110.960 1.00 42.02 ? 321 TYR   B CB  1 
ATOM   5657  C CG  . TYR   B 1 299 ? 112.590 168.994 110.940 1.00 42.02 ? 321 TYR   B CG  1 
ATOM   5658  C CD1 . TYR   B 1 299 ? 113.613 168.782 111.851 1.00 42.02 ? 321 TYR   B CD1 1 
ATOM   5659  C CD2 . TYR   B 1 299 ? 112.336 168.003 110.007 1.00 42.02 ? 321 TYR   B CD2 1 
ATOM   5660  C CE1 . TYR   B 1 299 ? 114.354 167.624 111.835 1.00 42.02 ? 321 TYR   B CE1 1 
ATOM   5661  C CE2 . TYR   B 1 299 ? 113.075 166.839 109.985 1.00 42.02 ? 321 TYR   B CE2 1 
ATOM   5662  C CZ  . TYR   B 1 299 ? 114.082 166.656 110.901 1.00 42.02 ? 321 TYR   B CZ  1 
ATOM   5663  O OH  . TYR   B 1 299 ? 114.826 165.501 110.886 1.00 42.02 ? 321 TYR   B OH  1 
ATOM   5664  N N   . SER   B 1 300 ? 109.754 172.513 112.691 1.00 44.99 ? 322 SER   B N   1 
ATOM   5665  C CA  . SER   B 1 300 ? 109.278 173.888 112.777 1.00 44.99 ? 322 SER   B CA  1 
ATOM   5666  C C   . SER   B 1 300 ? 109.926 174.628 113.937 1.00 44.99 ? 322 SER   B C   1 
ATOM   5667  O O   . SER   B 1 300 ? 110.260 175.811 113.808 1.00 44.99 ? 322 SER   B O   1 
ATOM   5668  C CB  . SER   B 1 300 ? 107.760 173.909 112.930 1.00 44.99 ? 322 SER   B CB  1 
ATOM   5669  O OG  . SER   B 1 300 ? 107.303 175.199 113.295 1.00 44.99 ? 322 SER   B OG  1 
ATOM   5670  N N   . LYS   B 1 301 ? 110.106 173.955 115.069 1.00 44.83 ? 323 LYS   B N   1 
ATOM   5671  C CA  . LYS   B 1 301 ? 110.683 174.594 116.240 1.00 44.83 ? 323 LYS   B CA  1 
ATOM   5672  C C   . LYS   B 1 301 ? 112.124 175.012 115.974 1.00 44.83 ? 323 LYS   B C   1 
ATOM   5673  O O   . LYS   B 1 301 ? 112.778 174.527 115.047 1.00 44.83 ? 323 LYS   B O   1 
ATOM   5674  C CB  . LYS   B 1 301 ? 110.630 173.653 117.444 1.00 44.83 ? 323 LYS   B CB  1 
ATOM   5675  C CG  . LYS   B 1 301 ? 109.293 172.963 117.653 1.00 44.83 ? 323 LYS   B CG  1 
ATOM   5676  C CD  . LYS   B 1 301 ? 108.155 173.956 117.730 1.00 44.83 ? 323 LYS   B CD  1 
ATOM   5677  C CE  . LYS   B 1 301 ? 106.851 173.290 118.141 1.00 44.83 ? 323 LYS   B CE  1 
ATOM   5678  N NZ  . LYS   B 1 301 ? 105.995 172.949 116.972 1.00 44.83 ? 323 LYS   B NZ  1 
ATOM   5679  N N   . GLU   B 1 302 ? 112.613 175.927 116.804 1.00 46.92 ? 324 GLU   B N   1 
ATOM   5680  C CA  . GLU   B 1 302 ? 113.969 176.433 116.655 1.00 46.92 ? 324 GLU   B CA  1 
ATOM   5681  C C   . GLU   B 1 302 ? 114.987 175.420 117.164 1.00 46.92 ? 324 GLU   B C   1 
ATOM   5682  O O   . GLU   B 1 302 ? 114.731 174.661 118.101 1.00 46.92 ? 324 GLU   B O   1 
ATOM   5683  C CB  . GLU   B 1 302 ? 114.127 177.761 117.398 1.00 46.92 ? 324 GLU   B CB  1 
ATOM   5684  C CG  . GLU   B 1 302 ? 114.248 177.653 118.919 1.00 46.92 ? 324 GLU   B CG  1 
ATOM   5685  C CD  . GLU   B 1 302 ? 112.973 177.174 119.585 1.00 46.92 ? 324 GLU   B CD  1 
ATOM   5686  O OE1 . GLU   B 1 302 ? 111.902 177.242 118.946 1.00 46.92 ? 324 GLU   B OE1 1 
ATOM   5687  O OE2 . GLU   B 1 302 ? 113.043 176.729 120.749 1.00 46.92 ? 324 GLU   B OE2 1 
ATOM   5688  N N   . LEU   B 1 303 ? 116.155 175.419 116.531 1.00 47.80 ? 325 LEU   B N   1 
ATOM   5689  C CA  . LEU   B 1 303 ? 117.214 174.511 116.926 1.00 47.80 ? 325 LEU   B CA  1 
ATOM   5690  C C   . LEU   B 1 303 ? 117.875 175.000 118.214 1.00 47.80 ? 325 LEU   B C   1 
ATOM   5691  O O   . LEU   B 1 303 ? 117.896 176.202 118.492 1.00 47.80 ? 325 LEU   B O   1 
ATOM   5692  C CB  . LEU   B 1 303 ? 118.258 174.401 115.819 1.00 47.80 ? 325 LEU   B CB  1 
ATOM   5693  C CG  . LEU   B 1 303 ? 118.925 173.052 115.542 1.00 47.80 ? 325 LEU   B CG  1 
ATOM   5694  C CD1 . LEU   B 1 303 ? 117.896 171.959 115.332 1.00 47.80 ? 325 LEU   B CD1 1 
ATOM   5695  C CD2 . LEU   B 1 303 ? 119.831 173.162 114.337 1.00 47.80 ? 325 LEU   B CD2 1 
ATOM   5696  N N   . PRO   B 1 304 ? 118.413 174.090 119.024 1.00 46.08 ? 326 PRO   B N   1 
ATOM   5697  C CA  . PRO   B 1 304 ? 119.103 174.518 120.244 1.00 46.08 ? 326 PRO   B CA  1 
ATOM   5698  C C   . PRO   B 1 304 ? 120.276 175.432 119.933 1.00 46.08 ? 326 PRO   B C   1 
ATOM   5699  O O   . PRO   B 1 304 ? 120.889 175.358 118.867 1.00 46.08 ? 326 PRO   B O   1 
ATOM   5700  C CB  . PRO   B 1 304 ? 119.576 173.203 120.874 1.00 46.08 ? 326 PRO   B CB  1 
ATOM   5701  C CG  . PRO   B 1 304 ? 118.775 172.149 120.259 1.00 46.08 ? 326 PRO   B CG  1 
ATOM   5702  C CD  . PRO   B 1 304 ? 118.292 172.626 118.937 1.00 46.08 ? 326 PRO   B CD  1 
ATOM   5703  N N   . GLY   B 1 305 ? 120.585 176.304 120.890 1.00 49.22 ? 327 GLY   B N   1 
ATOM   5704  C CA  . GLY   B 1 305 ? 121.720 177.191 120.751 1.00 49.22 ? 327 GLY   B CA  1 
ATOM   5705  C C   . GLY   B 1 305 ? 121.584 178.217 119.653 1.00 49.22 ? 327 GLY   B C   1 
ATOM   5706  O O   . GLY   B 1 305 ? 122.594 178.749 119.187 1.00 49.22 ? 327 GLY   B O   1 
ATOM   5707  N N   . GLY   B 1 306 ? 120.362 178.509 119.222 1.00 50.99 ? 328 GLY   B N   1 
ATOM   5708  C CA  . GLY   B 1 306 ? 120.156 179.505 118.183 1.00 50.99 ? 328 GLY   B CA  1 
ATOM   5709  C C   . GLY   B 1 306 ? 120.912 179.214 116.906 1.00 50.99 ? 328 GLY   B C   1 
ATOM   5710  O O   . GLY   B 1 306 ? 121.375 180.145 116.234 1.00 50.99 ? 328 GLY   B O   1 
ATOM   5711  N N   . LYS   B 1 307 ? 121.047 177.941 116.552 1.00 50.71 ? 329 LYS   B N   1 
ATOM   5712  C CA  . LYS   B 1 307 ? 121.698 177.532 115.315 1.00 50.71 ? 329 LYS   B CA  1 
ATOM   5713  C C   . LYS   B 1 307 ? 120.634 177.323 114.246 1.00 50.71 ? 329 LYS   B C   1 
ATOM   5714  O O   . LYS   B 1 307 ? 119.667 176.587 114.462 1.00 50.71 ? 329 LYS   B O   1 
ATOM   5715  C CB  . LYS   B 1 307 ? 122.508 176.253 115.524 1.00 50.71 ? 329 LYS   B CB  1 
ATOM   5716  C CG  . LYS   B 1 307 ? 123.238 175.771 114.284 1.00 50.71 ? 329 LYS   B CG  1 
ATOM   5717  C CD  . LYS   B 1 307 ? 124.387 174.841 114.639 1.00 50.71 ? 329 LYS   B CD  1 
ATOM   5718  C CE  . LYS   B 1 307 ? 123.924 173.402 114.758 1.00 50.71 ? 329 LYS   B CE  1 
ATOM   5719  N NZ  . LYS   B 1 307 ? 125.036 172.485 115.134 1.00 50.71 ? 329 LYS   B NZ  1 
ATOM   5720  N N   . GLN   B 1 308 ? 120.811 177.975 113.101 1.00 51.20 ? 330 GLN   B N   1 
ATOM   5721  C CA  . GLN   B 1 308 ? 119.791 177.934 112.064 1.00 51.20 ? 330 GLN   B CA  1 
ATOM   5722  C C   . GLN   B 1 308 ? 119.768 176.569 111.388 1.00 51.20 ? 330 GLN   B C   1 
ATOM   5723  O O   . GLN   B 1 308 ? 120.779 175.863 111.334 1.00 51.20 ? 330 GLN   B O   1 
ATOM   5724  C CB  . GLN   B 1 308 ? 120.036 179.039 111.035 1.00 51.20 ? 330 GLN   B CB  1 
ATOM   5725  C CG  . GLN   B 1 308 ? 119.864 180.458 111.576 1.00 51.20 ? 330 GLN   B CG  1 
ATOM   5726  C CD  . GLN   B 1 308 ? 118.721 180.581 112.568 1.00 51.20 ? 330 GLN   B CD  1 
ATOM   5727  O OE1 . GLN   B 1 308 ? 117.562 180.348 112.226 1.00 51.20 ? 330 GLN   B OE1 1 
ATOM   5728  N NE2 . GLN   B 1 308 ? 119.046 180.933 113.807 1.00 51.20 ? 330 GLN   B NE2 1 
ATOM   5729  N N   . ARG   B 1 309 ? 118.596 176.203 110.872 1.00 47.72 ? 331 ARG   B N   1 
ATOM   5730  C CA  . ARG   B 1 309 ? 118.356 174.872 110.316 1.00 47.72 ? 331 ARG   B CA  1 
ATOM   5731  C C   . ARG   B 1 309 ? 118.695 174.899 108.831 1.00 47.72 ? 331 ARG   B C   1 
ATOM   5732  O O   . ARG   B 1 309 ? 117.926 175.387 108.002 1.00 47.72 ? 331 ARG   B O   1 
ATOM   5733  C CB  . ARG   B 1 309 ? 116.912 174.455 110.561 1.00 47.72 ? 331 ARG   B CB  1 
ATOM   5734  C CG  . ARG   B 1 309 ? 116.657 172.971 110.457 1.00 47.72 ? 331 ARG   B CG  1 
ATOM   5735  C CD  . ARG   B 1 309 ? 115.196 172.656 110.690 1.00 47.72 ? 331 ARG   B CD  1 
ATOM   5736  N NE  . ARG   B 1 309 ? 114.801 172.813 112.086 1.00 47.72 ? 331 ARG   B NE  1 
ATOM   5737  C CZ  . ARG   B 1 309 ? 115.141 171.972 113.057 1.00 47.72 ? 331 ARG   B CZ  1 
ATOM   5738  N NH1 . ARG   B 1 309 ? 115.898 170.918 112.796 1.00 47.72 ? 331 ARG   B NH1 1 
ATOM   5739  N NH2 . ARG   B 1 309 ? 114.729 172.189 114.297 1.00 47.72 ? 331 ARG   B NH2 1 
ATOM   5740  N N   . GLU   B 1 310 ? 119.869 174.364 108.491 1.00 49.55 ? 332 GLU   B N   1 
ATOM   5741  C CA  . GLU   B 1 310 ? 120.305 174.354 107.099 1.00 49.55 ? 332 GLU   B CA  1 
ATOM   5742  C C   . GLU   B 1 310 ? 119.411 173.457 106.251 1.00 49.55 ? 332 GLU   B C   1 
ATOM   5743  O O   . GLU   B 1 310 ? 118.947 173.858 105.178 1.00 49.55 ? 332 GLU   B O   1 
ATOM   5744  C CB  . GLU   B 1 310 ? 121.767 173.908 107.016 1.00 49.55 ? 332 GLU   B CB  1 
ATOM   5745  C CG  . GLU   B 1 310 ? 122.029 172.485 107.489 1.00 49.55 ? 332 GLU   B CG  1 
ATOM   5746  C CD  . GLU   B 1 310 ? 123.503 172.130 107.488 1.00 49.55 ? 332 GLU   B CD  1 
ATOM   5747  O OE1 . GLU   B 1 310 ? 124.327 173.004 107.147 1.00 49.55 ? 332 GLU   B OE1 1 
ATOM   5748  O OE2 . GLU   B 1 310 ? 123.836 170.974 107.827 1.00 49.55 ? 332 GLU   B OE2 1 
ATOM   5749  N N   . ASN   B 1 311 ? 119.155 172.240 106.719 1.00 47.85 ? 333 ASN   B N   1 
ATOM   5750  C CA  . ASN   B 1 311 ? 118.320 171.298 105.992 1.00 47.85 ? 333 ASN   B CA  1 
ATOM   5751  C C   . ASN   B 1 311 ? 117.892 170.200 106.951 1.00 47.85 ? 333 ASN   B C   1 
ATOM   5752  O O   . ASN   B 1 311 ? 118.475 170.027 108.024 1.00 47.85 ? 333 ASN   B O   1 
ATOM   5753  C CB  . ASN   B 1 311 ? 119.055 170.708 104.786 1.00 47.85 ? 333 ASN   B CB  1 
ATOM   5754  C CG  . ASN   B 1 311 ? 120.400 170.123 105.155 1.00 47.85 ? 333 ASN   B CG  1 
ATOM   5755  O OD1 . ASN   B 1 311 ? 120.587 169.606 106.255 1.00 47.85 ? 333 ASN   B OD1 1 
ATOM   5756  N ND2 . ASN   B 1 311 ? 121.350 170.205 104.233 1.00 47.85 ? 333 ASN   B ND2 1 
ATOM   5757  N N   . ASN   B 1 312 ? 116.866 169.460 106.547 1.00 44.60 ? 334 ASN   B N   1 
ATOM   5758  C CA  . ASN   B 1 312 ? 116.315 168.396 107.370 1.00 44.60 ? 334 ASN   B CA  1 
ATOM   5759  C C   . ASN   B 1 312 ? 116.932 167.057 106.986 1.00 44.60 ? 334 ASN   B C   1 
ATOM   5760  O O   . ASN   B 1 312 ? 116.693 166.543 105.889 1.00 44.60 ? 334 ASN   B O   1 
ATOM   5761  C CB  . ASN   B 1 312 ? 114.797 168.355 107.227 1.00 44.60 ? 334 ASN   B CB  1 
ATOM   5762  C CG  . ASN   B 1 312 ? 114.137 169.616 107.740 1.00 44.60 ? 334 ASN   B CG  1 
ATOM   5763  O OD1 . ASN   B 1 312 ? 114.378 170.035 108.869 1.00 44.60 ? 334 ASN   B OD1 1 
ATOM   5764  N ND2 . ASN   B 1 312 ? 113.309 170.236 106.910 1.00 44.60 ? 334 ASN   B ND2 1 
ATOM   5765  N N   . HIS   B 1 313 ? 117.725 166.502 107.897 1.00 40.85 ? 335 HIS   B N   1 
ATOM   5766  C CA  . HIS   B 1 313 ? 118.371 165.210 107.709 1.00 40.85 ? 335 HIS   B CA  1 
ATOM   5767  C C   . HIS   B 1 313 ? 117.347 164.096 107.894 1.00 40.85 ? 335 HIS   B C   1 
ATOM   5768  O O   . HIS   B 1 313 ? 116.681 164.025 108.932 1.00 40.85 ? 335 HIS   B O   1 
ATOM   5769  C CB  . HIS   B 1 313 ? 119.519 165.061 108.705 1.00 40.85 ? 335 HIS   B CB  1 
ATOM   5770  C CG  . HIS   B 1 313 ? 120.424 163.905 108.426 1.00 40.85 ? 335 HIS   B CG  1 
ATOM   5771  N ND1 . HIS   B 1 313 ? 121.427 163.524 109.291 1.00 40.85 ? 335 HIS   B ND1 1 
ATOM   5772  C CD2 . HIS   B 1 313 ? 120.483 163.048 107.382 1.00 40.85 ? 335 HIS   B CD2 1 
ATOM   5773  C CE1 . HIS   B 1 313 ? 122.063 162.481 108.792 1.00 40.85 ? 335 HIS   B CE1 1 
ATOM   5774  N NE2 . HIS   B 1 313 ? 121.510 162.172 107.634 1.00 40.85 ? 335 HIS   B NE2 1 
ATOM   5775  N N   . ILE   B 1 314 ? 117.217 163.234 106.887 1.00 40.02 ? 336 ILE   B N   1 
ATOM   5776  C CA  . ILE   B 1 314 ? 116.314 162.094 106.947 1.00 40.02 ? 336 ILE   B CA  1 
ATOM   5777  C C   . ILE   B 1 314 ? 117.033 160.854 106.439 1.00 40.02 ? 336 ILE   B C   1 
ATOM   5778  O O   . ILE   B 1 314 ? 117.950 160.933 105.616 1.00 40.02 ? 336 ILE   B O   1 
ATOM   5779  C CB  . ILE   B 1 314 ? 115.021 162.329 106.132 1.00 40.02 ? 336 ILE   B CB  1 
ATOM   5780  C CG1 . ILE   B 1 314 ? 115.323 162.432 104.637 1.00 40.02 ? 336 ILE   B CG1 1 
ATOM   5781  C CG2 . ILE   B 1 314 ? 114.316 163.578 106.609 1.00 40.02 ? 336 ILE   B CG2 1 
ATOM   5782  C CD1 . ILE   B 1 314 ? 114.107 162.300 103.759 1.00 40.02 ? 336 ILE   B CD1 1 
ATOM   5783  N N   . GLN   B 1 315 ? 116.608 159.702 106.941 1.00 36.15 ? 337 GLN   B N   1 
ATOM   5784  C CA  . GLN   B 1 315 ? 116.898 158.416 106.334 1.00 36.15 ? 337 GLN   B CA  1 
ATOM   5785  C C   . GLN   B 1 315 ? 115.593 157.798 105.857 1.00 36.15 ? 337 GLN   B C   1 
ATOM   5786  O O   . GLN   B 1 315 ? 114.501 158.237 106.224 1.00 36.15 ? 337 GLN   B O   1 
ATOM   5787  C CB  . GLN   B 1 315 ? 117.606 157.469 107.308 1.00 36.15 ? 337 GLN   B CB  1 
ATOM   5788  C CG  . GLN   B 1 315 ? 118.788 158.066 108.027 1.00 36.15 ? 337 GLN   B CG  1 
ATOM   5789  C CD  . GLN   B 1 315 ? 119.740 157.013 108.540 1.00 36.15 ? 337 GLN   B CD  1 
ATOM   5790  O OE1 . GLN   B 1 315 ? 119.702 155.863 108.107 1.00 36.15 ? 337 GLN   B OE1 1 
ATOM   5791  N NE2 . GLN   B 1 315 ? 120.599 157.397 109.471 1.00 36.15 ? 337 GLN   B NE2 1 
ATOM   5792  N N   . ILE   B 1 316 ? 115.716 156.769 105.026 1.00 38.32 ? 338 ILE   B N   1 
ATOM   5793  C CA  . ILE   B 1 316 ? 114.565 156.147 104.390 1.00 38.32 ? 338 ILE   B CA  1 
ATOM   5794  C C   . ILE   B 1 316 ? 114.937 154.717 104.044 1.00 38.32 ? 338 ILE   B C   1 
ATOM   5795  O O   . ILE   B 1 316 ? 116.068 154.431 103.648 1.00 38.32 ? 338 ILE   B O   1 
ATOM   5796  C CB  . ILE   B 1 316 ? 114.116 156.935 103.134 1.00 38.32 ? 338 ILE   B CB  1 
ATOM   5797  C CG1 . ILE   B 1 316 ? 112.804 156.394 102.568 1.00 38.32 ? 338 ILE   B CG1 1 
ATOM   5798  C CG2 . ILE   B 1 316 ? 115.177 156.894 102.068 1.00 38.32 ? 338 ILE   B CG2 1 
ATOM   5799  C CD1 . ILE   B 1 316 ? 111.621 156.654 103.392 1.00 38.32 ? 338 ILE   B CD1 1 
ATOM   5800  N N   . ASN   B 1 317 ? 113.976 153.814 104.208 1.00 37.24 ? 339 ASN   B N   1 
ATOM   5801  C CA  . ASN   B 1 317 ? 114.130 152.432 103.789 1.00 37.24 ? 339 ASN   B CA  1 
ATOM   5802  C C   . ASN   B 1 317 ? 112.979 152.068 102.874 1.00 37.24 ? 339 ASN   B C   1 
ATOM   5803  O O   . ASN   B 1 317 ? 111.924 152.705 102.906 1.00 37.24 ? 339 ASN   B O   1 
ATOM   5804  C CB  . ASN   B 1 317 ? 114.194 151.457 104.981 1.00 37.24 ? 339 ASN   B CB  1 
ATOM   5805  C CG  . ASN   B 1 317 ? 112.831 151.107 105.559 1.00 37.24 ? 339 ASN   B CG  1 
ATOM   5806  O OD1 . ASN   B 1 317 ? 111.785 151.520 105.068 1.00 37.24 ? 339 ASN   B OD1 1 
ATOM   5807  N ND2 . ASN   B 1 317 ? 112.849 150.314 106.611 1.00 37.24 ? 339 ASN   B ND2 1 
ATOM   5808  N N   . TRP   B 1 318 ? 113.195 151.053 102.052 1.00 39.69 ? 340 TRP   B N   1 
ATOM   5809  C CA  . TRP   B 1 318 ? 112.146 150.463 101.240 1.00 39.69 ? 340 TRP   B CA  1 
ATOM   5810  C C   . TRP   B 1 318 ? 112.184 148.958 101.439 1.00 39.69 ? 340 TRP   B C   1 
ATOM   5811  O O   . TRP   B 1 318 ? 113.191 148.311 101.135 1.00 39.69 ? 340 TRP   B O   1 
ATOM   5812  C CB  . TRP   B 1 318 ? 112.321 150.837 99.776  1.00 39.69 ? 340 TRP   B CB  1 
ATOM   5813  C CG  . TRP   B 1 318 ? 112.327 152.307 99.542  1.00 39.69 ? 340 TRP   B CG  1 
ATOM   5814  C CD1 . TRP   B 1 318 ? 111.245 153.111 99.375  1.00 39.69 ? 340 TRP   B CD1 1 
ATOM   5815  C CD2 . TRP   B 1 318 ? 113.475 153.153 99.445  1.00 39.69 ? 340 TRP   B CD2 1 
ATOM   5816  N NE1 . TRP   B 1 318 ? 111.644 154.406 99.178  1.00 39.69 ? 340 TRP   B NE1 1 
ATOM   5817  C CE2 . TRP   B 1 318 ? 113.011 154.459 99.217  1.00 39.69 ? 340 TRP   B CE2 1 
ATOM   5818  C CE3 . TRP   B 1 318 ? 114.851 152.934 99.528  1.00 39.69 ? 340 TRP   B CE3 1 
ATOM   5819  C CZ2 . TRP   B 1 318 ? 113.870 155.536 99.069  1.00 39.69 ? 340 TRP   B CZ2 1 
ATOM   5820  C CZ3 . TRP   B 1 318 ? 115.698 154.003 99.384  1.00 39.69 ? 340 TRP   B CZ3 1 
ATOM   5821  C CH2 . TRP   B 1 318 ? 115.209 155.287 99.155  1.00 39.69 ? 340 TRP   B CH2 1 
ATOM   5822  N N   . GLU   B 1 319 ? 111.091 148.414 101.959 1.00 38.50 ? 341 GLU   B N   1 
ATOM   5823  C CA  . GLU   B 1 319 ? 111.025 147.043 102.438 1.00 38.50 ? 341 GLU   B CA  1 
ATOM   5824  C C   . GLU   B 1 319 ? 110.420 146.164 101.353 1.00 38.50 ? 341 GLU   B C   1 
ATOM   5825  O O   . GLU   B 1 319 ? 109.266 146.362 100.961 1.00 38.50 ? 341 GLU   B O   1 
ATOM   5826  C CB  . GLU   B 1 319 ? 110.199 146.986 103.722 1.00 38.50 ? 341 GLU   B CB  1 
ATOM   5827  C CG  . GLU   B 1 319 ? 110.171 145.657 104.441 1.00 38.50 ? 341 GLU   B CG  1 
ATOM   5828  C CD  . GLU   B 1 319 ? 109.058 145.594 105.471 1.00 38.50 ? 341 GLU   B CD  1 
ATOM   5829  O OE1 . GLU   B 1 319 ? 107.891 145.833 105.099 1.00 38.50 ? 341 GLU   B OE1 1 
ATOM   5830  O OE2 . GLU   B 1 319 ? 109.349 145.325 106.653 1.00 38.50 ? 341 GLU   B OE2 1 
ATOM   5831  N N   . MET   B 1 320 ? 111.200 145.199 100.873 1.00 40.25 ? 342 MET   B N   1 
ATOM   5832  C CA  . MET   B 1 320 ? 110.760 144.251 99.860  1.00 40.25 ? 342 MET   B CA  1 
ATOM   5833  C C   . MET   B 1 320 ? 110.325 142.957 100.532 1.00 40.25 ? 342 MET   B C   1 
ATOM   5834  O O   . MET   B 1 320 ? 111.017 142.450 101.421 1.00 40.25 ? 342 MET   B O   1 
ATOM   5835  C CB  . MET   B 1 320 ? 111.874 143.967 98.854  1.00 40.25 ? 342 MET   B CB  1 
ATOM   5836  C CG  . MET   B 1 320 ? 112.389 145.186 98.132  1.00 40.25 ? 342 MET   B CG  1 
ATOM   5837  S SD  . MET   B 1 320 ? 113.684 144.764 96.966  1.00 40.25 ? 342 MET   B SD  1 
ATOM   5838  C CE  . MET   B 1 320 ? 115.101 144.968 98.022  1.00 40.25 ? 342 MET   B CE  1 
ATOM   5839  N N   . SER   B 1 321 ? 109.187 142.426 100.101 1.00 44.88 ? 343 SER   B N   1 
ATOM   5840  C CA  . SER   B 1 321 ? 108.623 141.214 100.670 1.00 44.88 ? 343 SER   B CA  1 
ATOM   5841  C C   . SER   B 1 321 ? 109.010 140.006 99.828  1.00 44.88 ? 343 SER   B C   1 
ATOM   5842  O O   . SER   B 1 321 ? 108.989 140.053 98.596  1.00 44.88 ? 343 SER   B O   1 
ATOM   5843  C CB  . SER   B 1 321 ? 107.100 141.311 100.759 1.00 44.88 ? 343 SER   B CB  1 
ATOM   5844  O OG  . SER   B 1 321 ? 106.549 140.125 101.304 1.00 44.88 ? 343 SER   B OG  1 
ATOM   5845  N N   . ALA   B 1 322 ? 109.365 138.918 100.511 1.00 44.20 ? 344 ALA   B N   1 
ATOM   5846  C CA  . ALA   B 1 322 ? 109.695 137.684 99.810  1.00 44.20 ? 344 ALA   B CA  1 
ATOM   5847  C C   . ALA   B 1 322 ? 108.458 137.067 99.174  1.00 44.20 ? 344 ALA   B C   1 
ATOM   5848  O O   . ALA   B 1 322 ? 108.559 136.320 98.195  1.00 44.20 ? 344 ALA   B O   1 
ATOM   5849  C CB  . ALA   B 1 322 ? 110.348 136.700 100.776 1.00 44.20 ? 344 ALA   B CB  1 
ATOM   5850  N N   . LYS   B 1 323 ? 107.279 137.373 99.716  1.00 47.17 ? 345 LYS   B N   1 
ATOM   5851  C CA  . LYS   B 1 323 ? 106.052 136.761 99.221  1.00 47.17 ? 345 LYS   B CA  1 
ATOM   5852  C C   . LYS   B 1 323 ? 105.491 137.511 98.022  1.00 47.17 ? 345 LYS   B C   1 
ATOM   5853  O O   . LYS   B 1 323 ? 104.746 136.932 97.223  1.00 47.17 ? 345 LYS   B O   1 
ATOM   5854  C CB  . LYS   B 1 323 ? 104.997 136.708 100.329 1.00 47.17 ? 345 LYS   B CB  1 
ATOM   5855  C CG  . LYS   B 1 323 ? 105.527 136.453 101.734 1.00 47.17 ? 345 LYS   B CG  1 
ATOM   5856  C CD  . LYS   B 1 323 ? 105.849 134.989 101.955 1.00 47.17 ? 345 LYS   B CD  1 
ATOM   5857  C CE  . LYS   B 1 323 ? 104.723 134.287 102.693 1.00 47.17 ? 345 LYS   B CE  1 
ATOM   5858  N NZ  . LYS   B 1 323 ? 104.931 132.817 102.777 1.00 47.17 ? 345 LYS   B NZ  1 
ATOM   5859  N N   . ASP   B 1 324 ? 105.831 138.789 97.876  1.00 47.63 ? 346 ASP   B N   1 
ATOM   5860  C CA  . ASP   B 1 324 ? 105.144 139.655 96.931  1.00 47.63 ? 346 ASP   B CA  1 
ATOM   5861  C C   . ASP   B 1 324 ? 106.104 140.737 96.456  1.00 47.63 ? 346 ASP   B C   1 
ATOM   5862  O O   . ASP   B 1 324 ? 107.155 140.975 97.055  1.00 47.63 ? 346 ASP   B O   1 
ATOM   5863  C CB  . ASP   B 1 324 ? 103.887 140.259 97.573  1.00 47.63 ? 346 ASP   B CB  1 
ATOM   5864  C CG  . ASP   B 1 324 ? 103.185 141.251 96.674  1.00 47.63 ? 346 ASP   B CG  1 
ATOM   5865  O OD1 . ASP   B 1 324 ? 103.012 140.950 95.474  1.00 47.63 ? 346 ASP   B OD1 1 
ATOM   5866  O OD2 . ASP   B 1 324 ? 102.810 142.335 97.167  1.00 47.63 ? 346 ASP   B OD2 1 
ATOM   5867  N N   . SER   B 1 325 ? 105.726 141.393 95.360  1.00 46.41 ? 347 SER   B N   1 
ATOM   5868  C CA  . SER   B 1 325 ? 106.490 142.494 94.791  1.00 46.41 ? 347 SER   B CA  1 
ATOM   5869  C C   . SER   B 1 325 ? 106.368 143.784 95.590  1.00 46.41 ? 347 SER   B C   1 
ATOM   5870  O O   . SER   B 1 325 ? 106.846 144.826 95.127  1.00 46.41 ? 347 SER   B O   1 
ATOM   5871  C CB  . SER   B 1 325 ? 106.031 142.748 93.354  1.00 46.41 ? 347 SER   B CB  1 
ATOM   5872  O OG  . SER   B 1 325 ? 104.630 142.958 93.304  1.00 46.41 ? 347 SER   B OG  1 
ATOM   5873  N N   . SER   B 1 326 ? 105.747 143.744 96.766  1.00 45.75 ? 348 SER   B N   1 
ATOM   5874  C CA  . SER   B 1 326 ? 105.478 144.960 97.519  1.00 45.75 ? 348 SER   B CA  1 
ATOM   5875  C C   . SER   B 1 326 ? 106.768 145.670 97.906  1.00 45.75 ? 348 SER   B C   1 
ATOM   5876  O O   . SER   B 1 326 ? 107.737 145.047 98.345  1.00 45.75 ? 348 SER   B O   1 
ATOM   5877  C CB  . SER   B 1 326 ? 104.674 144.631 98.775  1.00 45.75 ? 348 SER   B CB  1 
ATOM   5878  O OG  . SER   B 1 326 ? 104.792 145.662 99.739  1.00 45.75 ? 348 SER   B OG  1 
ATOM   5879  N N   . VAL   B 1 327 ? 106.770 146.988 97.730  1.00 42.72 ? 349 VAL   B N   1 
ATOM   5880  C CA  . VAL   B 1 327 ? 107.792 147.873 98.273  1.00 42.72 ? 349 VAL   B CA  1 
ATOM   5881  C C   . VAL   B 1 327 ? 107.089 148.876 99.173  1.00 42.72 ? 349 VAL   B C   1 
ATOM   5882  O O   . VAL   B 1 327 ? 106.173 149.578 98.729  1.00 42.72 ? 349 VAL   B O   1 
ATOM   5883  C CB  . VAL   B 1 327 ? 108.581 148.591 97.163  1.00 42.72 ? 349 VAL   B CB  1 
ATOM   5884  C CG1 . VAL   B 1 327 ? 109.716 149.400 97.758  1.00 42.72 ? 349 VAL   B CG1 1 
ATOM   5885  C CG2 . VAL   B 1 327 ? 109.117 147.598 96.160  1.00 42.72 ? 349 VAL   B CG2 1 
ATOM   5886  N N   . ALA   B 1 328 ? 107.511 148.940 100.433 1.00 40.64 ? 350 ALA   B N   1 
ATOM   5887  C CA  . ALA   B 1 328 ? 106.888 149.821 101.405 1.00 40.64 ? 350 ALA   B CA  1 
ATOM   5888  C C   . ALA   B 1 328 ? 107.955 150.665 102.087 1.00 40.64 ? 350 ALA   B C   1 
ATOM   5889  O O   . ALA   B 1 328 ? 108.993 150.135 102.502 1.00 40.64 ? 350 ALA   B O   1 
ATOM   5890  C CB  . ALA   B 1 328 ? 106.101 149.025 102.454 1.00 40.64 ? 350 ALA   B CB  1 
ATOM   5891  N N   . PRO   B 1 329 ? 107.739 151.977 102.213 1.00 39.43 ? 351 PRO   B N   1 
ATOM   5892  C CA  . PRO   B 1 329 ? 108.779 152.836 102.789 1.00 39.43 ? 351 PRO   B CA  1 
ATOM   5893  C C   . PRO   B 1 329 ? 108.649 153.067 104.286 1.00 39.43 ? 351 PRO   B C   1 
ATOM   5894  O O   . PRO   B 1 329 ? 107.569 152.924 104.868 1.00 39.43 ? 351 PRO   B O   1 
ATOM   5895  C CB  . PRO   B 1 329 ? 108.596 154.141 102.014 1.00 39.43 ? 351 PRO   B CB  1 
ATOM   5896  C CG  . PRO   B 1 329 ? 107.150 154.180 101.710 1.00 39.43 ? 351 PRO   B CG  1 
ATOM   5897  C CD  . PRO   B 1 329 ? 106.639 152.775 101.647 1.00 39.43 ? 351 PRO   B CD  1 
ATOM   5898  N N   . LYS   B 1 330 ? 109.767 153.428 104.912 1.00 36.79 ? 352 LYS   B N   1 
ATOM   5899  C CA  . LYS   B 1 330 ? 109.809 153.838 106.309 1.00 36.79 ? 352 LYS   B CA  1 
ATOM   5900  C C   . LYS   B 1 330 ? 110.772 155.004 106.430 1.00 36.79 ? 352 LYS   B C   1 
ATOM   5901  O O   . LYS   B 1 330 ? 111.978 154.838 106.229 1.00 36.79 ? 352 LYS   B O   1 
ATOM   5902  C CB  . LYS   B 1 330 ? 110.259 152.695 107.223 1.00 36.79 ? 352 LYS   B CB  1 
ATOM   5903  C CG  . LYS   B 1 330 ? 109.973 152.912 108.689 1.00 36.79 ? 352 LYS   B CG  1 
ATOM   5904  C CD  . LYS   B 1 330 ? 110.161 151.641 109.477 1.00 36.79 ? 352 LYS   B CD  1 
ATOM   5905  C CE  . LYS   B 1 330 ? 108.936 150.771 109.393 1.00 36.79 ? 352 LYS   B CE  1 
ATOM   5906  N NZ  . LYS   B 1 330 ? 109.270 149.341 109.591 1.00 36.79 ? 352 LYS   B NZ  1 
ATOM   5907  N N   . LEU   B 1 331 ? 110.241 156.173 106.764 1.00 38.17 ? 353 LEU   B N   1 
ATOM   5908  C CA  . LEU   B 1 331 ? 111.013 157.405 106.823 1.00 38.17 ? 353 LEU   B CA  1 
ATOM   5909  C C   . LEU   B 1 331 ? 111.495 157.642 108.245 1.00 38.17 ? 353 LEU   B C   1 
ATOM   5910  O O   . LEU   B 1 331 ? 110.726 157.497 109.199 1.00 38.17 ? 353 LEU   B O   1 
ATOM   5911  C CB  . LEU   B 1 331 ? 110.171 158.585 106.338 1.00 38.17 ? 353 LEU   B CB  1 
ATOM   5912  C CG  . LEU   B 1 331 ? 110.856 159.925 106.094 1.00 38.17 ? 353 LEU   B CG  1 
ATOM   5913  C CD1 . LEU   B 1 331 ? 111.967 159.857 105.086 1.00 38.17 ? 353 LEU   B CD1 1 
ATOM   5914  C CD2 . LEU   B 1 331 ? 109.808 160.864 105.612 1.00 38.17 ? 353 LEU   B CD2 1 
ATOM   5915  N N   . TYR   B 1 332 ? 112.763 158.010 108.377 1.00 35.50 ? 354 TYR   B N   1 
ATOM   5916  C CA  . TYR   B 1 332 ? 113.406 158.223 109.666 1.00 35.50 ? 354 TYR   B CA  1 
ATOM   5917  C C   . TYR   B 1 332 ? 113.803 159.687 109.779 1.00 35.50 ? 354 TYR   B C   1 
ATOM   5918  O O   . TYR   B 1 332 ? 114.756 160.129 109.131 1.00 35.50 ? 354 TYR   B O   1 
ATOM   5919  C CB  . TYR   B 1 332 ? 114.629 157.323 109.826 1.00 35.50 ? 354 TYR   B CB  1 
ATOM   5920  C CG  . TYR   B 1 332 ? 114.356 155.859 109.596 1.00 35.50 ? 354 TYR   B CG  1 
ATOM   5921  C CD1 . TYR   B 1 332 ? 113.318 155.224 110.241 1.00 35.50 ? 354 TYR   B CD1 1 
ATOM   5922  C CD2 . TYR   B 1 332 ? 115.140 155.112 108.741 1.00 35.50 ? 354 TYR   B CD2 1 
ATOM   5923  C CE1 . TYR   B 1 332 ? 113.063 153.888 110.045 1.00 35.50 ? 354 TYR   B CE1 1 
ATOM   5924  C CE2 . TYR   B 1 332 ? 114.893 153.778 108.535 1.00 35.50 ? 354 TYR   B CE2 1 
ATOM   5925  C CZ  . TYR   B 1 332 ? 113.852 153.168 109.193 1.00 35.50 ? 354 TYR   B CZ  1 
ATOM   5926  O OH  . TYR   B 1 332 ? 113.586 151.833 109.004 1.00 35.50 ? 354 TYR   B OH  1 
ATOM   5927  N N   . LEU   B 1 333 ? 113.075 160.434 110.599 1.00 36.60 ? 355 LEU   B N   1 
ATOM   5928  C CA  . LEU   B 1 333 ? 113.458 161.799 110.919 1.00 36.60 ? 355 LEU   B CA  1 
ATOM   5929  C C   . LEU   B 1 333 ? 114.548 161.787 111.980 1.00 36.60 ? 355 LEU   B C   1 
ATOM   5930  O O   . LEU   B 1 333 ? 114.368 161.220 113.060 1.00 36.60 ? 355 LEU   B O   1 
ATOM   5931  C CB  . LEU   B 1 333 ? 112.254 162.593 111.413 1.00 36.60 ? 355 LEU   B CB  1 
ATOM   5932  C CG  . LEU   B 1 333 ? 111.061 162.728 110.473 1.00 36.60 ? 355 LEU   B CG  1 
ATOM   5933  C CD1 . LEU   B 1 333 ? 110.010 163.595 111.113 1.00 36.60 ? 355 LEU   B CD1 1 
ATOM   5934  C CD2 . LEU   B 1 333 ? 111.477 163.304 109.143 1.00 36.60 ? 355 LEU   B CD2 1 
ATOM   5935  N N   . THR   B 1 334 ? 115.677 162.417 111.673 1.00 35.55 ? 356 THR   B N   1 
ATOM   5936  C CA  . THR   B 1 334 ? 116.796 162.497 112.600 1.00 35.55 ? 356 THR   B CA  1 
ATOM   5937  C C   . THR   B 1 334 ? 116.610 163.708 113.504 1.00 35.55 ? 356 THR   B C   1 
ATOM   5938  O O   . THR   B 1 334 ? 116.558 164.846 113.025 1.00 35.55 ? 356 THR   B O   1 
ATOM   5939  C CB  . THR   B 1 334 ? 118.121 162.584 111.850 1.00 35.55 ? 356 THR   B CB  1 
ATOM   5940  O OG1 . THR   B 1 334 ? 118.169 161.576 110.833 1.00 35.55 ? 356 THR   B OG1 1 
ATOM   5941  C CG2 . THR   B 1 334 ? 119.270 162.386 112.801 1.00 35.55 ? 356 THR   B CG2 1 
ATOM   5942  N N   . VAL   B 1 335 ? 116.512 163.458 114.808 1.00 35.65 ? 357 VAL   B N   1 
ATOM   5943  C CA  . VAL   B 1 335 ? 116.227 164.500 115.785 1.00 35.65 ? 357 VAL   B CA  1 
ATOM   5944  C C   . VAL   B 1 335 ? 117.267 164.465 116.895 1.00 35.65 ? 357 VAL   B C   1 
ATOM   5945  O O   . VAL   B 1 335 ? 116.985 164.847 118.035 1.00 35.65 ? 357 VAL   B O   1 
ATOM   5946  C CB  . VAL   B 1 335 ? 114.809 164.341 116.361 1.00 35.65 ? 357 VAL   B CB  1 
ATOM   5947  C CG1 . VAL   B 1 335 ? 113.780 164.406 115.260 1.00 35.65 ? 357 VAL   B CG1 1 
ATOM   5948  C CG2 . VAL   B 1 335 ? 114.690 163.043 117.113 1.00 35.65 ? 357 VAL   B CG2 1 
ATOM   5949  N N   . ILE   B 1 336 ? 118.476 164.003 116.574 1.00 36.77 ? 358 ILE   B N   1 
ATOM   5950  C CA  . ILE   B 1 336 ? 119.528 163.931 117.583 1.00 36.77 ? 358 ILE   B CA  1 
ATOM   5951  C C   . ILE   B 1 336 ? 119.886 165.328 118.071 1.00 36.77 ? 358 ILE   B C   1 
ATOM   5952  O O   . ILE   B 1 336 ? 120.031 165.565 119.275 1.00 36.77 ? 358 ILE   B O   1 
ATOM   5953  C CB  . ILE   B 1 336 ? 120.761 163.184 117.037 1.00 36.77 ? 358 ILE   B CB  1 
ATOM   5954  C CG1 . ILE   B 1 336 ? 121.882 163.185 118.074 1.00 36.77 ? 358 ILE   B CG1 1 
ATOM   5955  C CG2 . ILE   B 1 336 ? 121.264 163.805 115.755 1.00 36.77 ? 358 ILE   B CG2 1 
ATOM   5956  C CD1 . ILE   B 1 336 ? 122.985 162.197 117.791 1.00 36.77 ? 358 ILE   B CD1 1 
ATOM   5957  N N   . GLU   B 1 337 ? 120.034 166.273 117.146 1.00 42.31 ? 359 GLU   B N   1 
ATOM   5958  C CA  . GLU   B 1 337 ? 120.374 167.649 117.497 1.00 42.31 ? 359 GLU   B CA  1 
ATOM   5959  C C   . GLU   B 1 337 ? 119.110 168.509 117.487 1.00 42.31 ? 359 GLU   B C   1 
ATOM   5960  O O   . GLU   B 1 337 ? 118.935 169.420 116.679 1.00 42.31 ? 359 GLU   B O   1 
ATOM   5961  C CB  . GLU   B 1 337 ? 121.442 168.190 116.551 1.00 42.31 ? 359 GLU   B CB  1 
ATOM   5962  C CG  . GLU   B 1 337 ? 122.799 167.520 116.702 1.00 42.31 ? 359 GLU   B CG  1 
ATOM   5963  C CD  . GLU   B 1 337 ? 123.431 167.774 118.057 1.00 42.31 ? 359 GLU   B CD  1 
ATOM   5964  O OE1 . GLU   B 1 337 ? 123.198 168.858 118.632 1.00 42.31 ? 359 GLU   B OE1 1 
ATOM   5965  O OE2 . GLU   B 1 337 ? 124.163 166.888 118.547 1.00 42.31 ? 359 GLU   B OE2 1 
ATOM   5966  N N   . ASP   B 1 338 ? 118.221 168.189 118.423 1.00 42.91 ? 360 ASP   B N   1 
ATOM   5967  C CA  . ASP   B 1 338 ? 117.000 168.950 118.635 1.00 42.91 ? 360 ASP   B CA  1 
ATOM   5968  C C   . ASP   B 1 338 ? 116.591 168.815 120.093 1.00 42.91 ? 360 ASP   B C   1 
ATOM   5969  O O   . ASP   B 1 338 ? 117.099 167.963 120.824 1.00 42.91 ? 360 ASP   B O   1 
ATOM   5970  C CB  . ASP   B 1 338 ? 115.867 168.484 117.712 1.00 42.91 ? 360 ASP   B CB  1 
ATOM   5971  C CG  . ASP   B 1 338 ? 114.933 169.610 117.323 1.00 42.91 ? 360 ASP   B CG  1 
ATOM   5972  O OD1 . ASP   B 1 338 ? 114.740 170.532 118.142 1.00 42.91 ? 360 ASP   B OD1 1 
ATOM   5973  O OD2 . ASP   B 1 338 ? 114.387 169.572 116.201 1.00 42.91 ? 360 ASP   B OD2 1 
ATOM   5974  N N   . TYR   B 1 339 ? 115.668 169.675 120.510 1.00 43.05 ? 361 TYR   B N   1 
ATOM   5975  C CA  . TYR   B 1 339 ? 115.211 169.671 121.893 1.00 43.05 ? 361 TYR   B CA  1 
ATOM   5976  C C   . TYR   B 1 339 ? 114.420 168.403 122.178 1.00 43.05 ? 361 TYR   B C   1 
ATOM   5977  O O   . TYR   B 1 339 ? 113.371 168.164 121.572 1.00 43.05 ? 361 TYR   B O   1 
ATOM   5978  C CB  . TYR   B 1 339 ? 114.358 170.904 122.175 1.00 43.05 ? 361 TYR   B CB  1 
ATOM   5979  C CG  . TYR   B 1 339 ? 115.151 172.167 122.400 1.00 43.05 ? 361 TYR   B CG  1 
ATOM   5980  C CD1 . TYR   B 1 339 ? 116.242 172.184 123.255 1.00 43.05 ? 361 TYR   B CD1 1 
ATOM   5981  C CD2 . TYR   B 1 339 ? 114.811 173.342 121.753 1.00 43.05 ? 361 TYR   B CD2 1 
ATOM   5982  C CE1 . TYR   B 1 339 ? 116.967 173.334 123.458 1.00 43.05 ? 361 TYR   B CE1 1 
ATOM   5983  C CE2 . TYR   B 1 339 ? 115.530 174.497 121.951 1.00 43.05 ? 361 TYR   B CE2 1 
ATOM   5984  C CZ  . TYR   B 1 339 ? 116.607 174.489 122.806 1.00 43.05 ? 361 TYR   B CZ  1 
ATOM   5985  O OH  . TYR   B 1 339 ? 117.331 175.639 123.006 1.00 43.05 ? 361 TYR   B OH  1 
ATOM   5986  N N   . ASP   B 1 340 ? 114.922 167.591 123.109 1.00 37.50 ? 362 ASP   B N   1 
ATOM   5987  C CA  . ASP   B 1 340 ? 114.201 166.390 123.506 1.00 37.50 ? 362 ASP   B CA  1 
ATOM   5988  C C   . ASP   B 1 340 ? 112.799 166.722 123.989 1.00 37.50 ? 362 ASP   B C   1 
ATOM   5989  O O   . ASP   B 1 340 ? 111.885 165.904 123.849 1.00 37.50 ? 362 ASP   B O   1 
ATOM   5990  C CB  . ASP   B 1 340 ? 114.979 165.652 124.592 1.00 37.50 ? 362 ASP   B CB  1 
ATOM   5991  C CG  . ASP   B 1 340 ? 116.241 165.011 124.068 1.00 37.50 ? 362 ASP   B CG  1 
ATOM   5992  O OD1 . ASP   B 1 340 ? 116.400 164.928 122.833 1.00 37.50 ? 362 ASP   B OD1 1 
ATOM   5993  O OD2 . ASP   B 1 340 ? 117.081 164.595 124.890 1.00 37.50 ? 362 ASP   B OD2 1 
ATOM   5994  N N   . ALA   B 1 341 ? 112.607 167.916 124.550 1.00 38.71 ? 363 ALA   B N   1 
ATOM   5995  C CA  . ALA   B 1 341 ? 111.273 168.335 124.957 1.00 38.71 ? 363 ALA   B CA  1 
ATOM   5996  C C   . ALA   B 1 341 ? 110.353 168.475 123.753 1.00 38.71 ? 363 ALA   B C   1 
ATOM   5997  O O   . ALA   B 1 341 ? 109.212 168.000 123.775 1.00 38.71 ? 363 ALA   B O   1 
ATOM   5998  C CB  . ALA   B 1 341 ? 111.357 169.652 125.722 1.00 38.71 ? 363 ALA   B CB  1 
ATOM   5999  N N   . TYR   B 1 342 ? 110.838 169.110 122.686 1.00 41.58 ? 364 TYR   B N   1 
ATOM   6000  C CA  . TYR   B 1 342 ? 110.014 169.290 121.496 1.00 41.58 ? 364 TYR   B CA  1 
ATOM   6001  C C   . TYR   B 1 342 ? 109.747 167.960 120.807 1.00 41.58 ? 364 TYR   B C   1 
ATOM   6002  O O   . TYR   B 1 342 ? 108.633 167.714 120.333 1.00 41.58 ? 364 TYR   B O   1 
ATOM   6003  C CB  . TYR   B 1 342 ? 110.693 170.264 120.534 1.00 41.58 ? 364 TYR   B CB  1 
ATOM   6004  C CG  . TYR   B 1 342 ? 110.609 171.721 120.942 1.00 41.58 ? 364 TYR   B CG  1 
ATOM   6005  C CD1 . TYR   B 1 342 ? 109.501 172.217 121.614 1.00 41.58 ? 364 TYR   B CD1 1 
ATOM   6006  C CD2 . TYR   B 1 342 ? 111.639 172.601 120.647 1.00 41.58 ? 364 TYR   B CD2 1 
ATOM   6007  C CE1 . TYR   B 1 342 ? 109.426 173.542 121.983 1.00 41.58 ? 364 TYR   B CE1 1 
ATOM   6008  C CE2 . TYR   B 1 342 ? 111.570 173.928 121.012 1.00 41.58 ? 364 TYR   B CE2 1 
ATOM   6009  C CZ  . TYR   B 1 342 ? 110.461 174.393 121.679 1.00 41.58 ? 364 TYR   B CZ  1 
ATOM   6010  O OH  . TYR   B 1 342 ? 110.385 175.716 122.046 1.00 41.58 ? 364 TYR   B OH  1 
ATOM   6011  N N   . VAL   B 1 343 ? 110.756 167.092 120.737 1.00 36.72 ? 365 VAL   B N   1 
ATOM   6012  C CA  . VAL   B 1 343 ? 110.562 165.770 120.153 1.00 36.72 ? 365 VAL   B CA  1 
ATOM   6013  C C   . VAL   B 1 343 ? 109.522 164.986 120.942 1.00 36.72 ? 365 VAL   B C   1 
ATOM   6014  O O   . VAL   B 1 343 ? 108.609 164.380 120.367 1.00 36.72 ? 365 VAL   B O   1 
ATOM   6015  C CB  . VAL   B 1 343 ? 111.905 165.024 120.089 1.00 36.72 ? 365 VAL   B CB  1 
ATOM   6016  C CG1 . VAL   B 1 343 ? 111.718 163.637 119.538 1.00 36.72 ? 365 VAL   B CG1 1 
ATOM   6017  C CG2 . VAL   B 1 343 ? 112.889 165.793 119.250 1.00 36.72 ? 365 VAL   B CG2 1 
ATOM   6018  N N   . SER   B 1 344 ? 109.659 164.964 122.269 1.00 34.56 ? 366 SER   B N   1 
ATOM   6019  C CA  . SER   B 1 344 ? 108.690 164.272 123.106 1.00 34.56 ? 366 SER   B CA  1 
ATOM   6020  C C   . SER   B 1 344 ? 107.289 164.837 122.919 1.00 34.56 ? 366 SER   B C   1 
ATOM   6021  O O   . SER   B 1 344 ? 106.317 164.081 122.829 1.00 34.56 ? 366 SER   B O   1 
ATOM   6022  C CB  . SER   B 1 344 ? 109.110 164.367 124.568 1.00 34.56 ? 366 SER   B CB  1 
ATOM   6023  O OG  . SER   B 1 344 ? 110.429 163.896 124.747 1.00 34.56 ? 366 SER   B OG  1 
ATOM   6024  N N   . SER   B 1 345 ? 107.162 166.164 122.863 1.00 35.61 ? 367 SER   B N   1 
ATOM   6025  C CA  . SER   B 1 345 ? 105.843 166.768 122.714 1.00 35.61 ? 367 SER   B CA  1 
ATOM   6026  C C   . SER   B 1 345 ? 105.240 166.443 121.356 1.00 35.61 ? 367 SER   B C   1 
ATOM   6027  O O   . SER   B 1 345 ? 104.028 166.229 121.243 1.00 35.61 ? 367 SER   B O   1 
ATOM   6028  C CB  . SER   B 1 345 ? 105.936 168.277 122.915 1.00 35.61 ? 367 SER   B CB  1 
ATOM   6029  O OG  . SER   B 1 345 ? 104.651 168.869 122.903 1.00 35.61 ? 367 SER   B OG  1 
ATOM   6030  N N   . ALA   B 1 346 ? 106.069 166.398 120.313 1.00 36.99 ? 368 ALA   B N   1 
ATOM   6031  C CA  . ALA   B 1 346 ? 105.577 166.019 118.995 1.00 36.99 ? 368 ALA   B CA  1 
ATOM   6032  C C   . ALA   B 1 346 ? 105.106 164.573 118.985 1.00 36.99 ? 368 ALA   B C   1 
ATOM   6033  O O   . ALA   B 1 346 ? 104.051 164.259 118.422 1.00 36.99 ? 368 ALA   B O   1 
ATOM   6034  C CB  . ALA   B 1 346 ? 106.668 166.233 117.952 1.00 36.99 ? 368 ALA   B CB  1 
ATOM   6035  N N   . ILE   B 1 347 ? 105.879 163.678 119.600 1.00 34.24 ? 369 ILE   B N   1 
ATOM   6036  C CA  . ILE   B 1 347 ? 105.454 162.288 119.728 1.00 34.24 ? 369 ILE   B CA  1 
ATOM   6037  C C   . ILE   B 1 347 ? 104.120 162.205 120.454 1.00 34.24 ? 369 ILE   B C   1 
ATOM   6038  O O   . ILE   B 1 347 ? 103.222 161.453 120.057 1.00 34.24 ? 369 ILE   B O   1 
ATOM   6039  C CB  . ILE   B 1 347 ? 106.532 161.467 120.454 1.00 34.24 ? 369 ILE   B CB  1 
ATOM   6040  C CG1 . ILE   B 1 347 ? 107.795 161.361 119.609 1.00 34.24 ? 369 ILE   B CG1 1 
ATOM   6041  C CG2 . ILE   B 1 347 ? 106.022 160.091 120.761 1.00 34.24 ? 369 ILE   B CG2 1 
ATOM   6042  C CD1 . ILE   B 1 347 ? 109.012 161.007 120.412 1.00 34.24 ? 369 ILE   B CD1 1 
ATOM   6043  N N   . VAL   B 1 348 ? 103.979 162.959 121.544 1.00 34.05 ? 370 VAL   B N   1 
ATOM   6044  C CA  . VAL   B 1 348 ? 102.762 162.897 122.345 1.00 34.05 ? 370 VAL   B CA  1 
ATOM   6045  C C   . VAL   B 1 348 ? 101.572 163.410 121.550 1.00 34.05 ? 370 VAL   B C   1 
ATOM   6046  O O   . VAL   B 1 348 ? 100.487 162.823 121.586 1.00 34.05 ? 370 VAL   B O   1 
ATOM   6047  C CB  . VAL   B 1 348 ? 102.952 163.680 123.654 1.00 34.05 ? 370 VAL   B CB  1 
ATOM   6048  C CG1 . VAL   B 1 348 ? 101.619 163.902 124.345 1.00 34.05 ? 370 VAL   B CG1 1 
ATOM   6049  C CG2 . VAL   B 1 348 ? 103.904 162.942 124.563 1.00 34.05 ? 370 VAL   B CG2 1 
ATOM   6050  N N   . ASP   B 1 349 ? 101.752 164.514 120.823 1.00 36.31 ? 371 ASP   B N   1 
ATOM   6051  C CA  . ASP   B 1 349 ? 100.660 165.048 120.017 1.00 36.31 ? 371 ASP   B CA  1 
ATOM   6052  C C   . ASP   B 1 349 ? 100.277 164.078 118.908 1.00 36.31 ? 371 ASP   B C   1 
ATOM   6053  O O   . ASP   B 1 349 ? 99.090  163.885 118.622 1.00 36.31 ? 371 ASP   B O   1 
ATOM   6054  C CB  . ASP   B 1 349 ? 101.055 166.402 119.434 1.00 36.31 ? 371 ASP   B CB  1 
ATOM   6055  C CG  . ASP   B 1 349 ? 99.855  167.266 119.104 1.00 36.31 ? 371 ASP   B CG  1 
ATOM   6056  O OD1 . ASP   B 1 349 ? 98.895  166.744 118.498 1.00 36.31 ? 371 ASP   B OD1 1 
ATOM   6057  O OD2 . ASP   B 1 349 ? 99.869  168.465 119.452 1.00 36.31 ? 371 ASP   B OD2 1 
ATOM   6058  N N   . LEU   B 1 350 ? 101.271 163.450 118.279 1.00 35.93 ? 372 LEU   B N   1 
ATOM   6059  C CA  . LEU   B 1 350 ? 100.995 162.458 117.249 1.00 35.93 ? 372 LEU   B CA  1 
ATOM   6060  C C   . LEU   B 1 350 ? 100.183 161.299 117.810 1.00 35.93 ? 372 LEU   B C   1 
ATOM   6061  O O   . LEU   B 1 350 ? 99.127  160.945 117.273 1.00 35.93 ? 372 LEU   B O   1 
ATOM   6062  C CB  . LEU   B 1 350 ? 102.312 161.963 116.660 1.00 35.93 ? 372 LEU   B CB  1 
ATOM   6063  C CG  . LEU   B 1 350 ? 102.274 160.757 115.730 1.00 35.93 ? 372 LEU   B CG  1 
ATOM   6064  C CD1 . LEU   B 1 350 ? 101.499 161.082 114.479 1.00 35.93 ? 372 LEU   B CD1 1 
ATOM   6065  C CD2 . LEU   B 1 350 ? 103.684 160.335 115.393 1.00 35.93 ? 372 LEU   B CD2 1 
ATOM   6066  N N   . PHE   B 1 351 ? 100.670 160.690 118.891 1.00 32.61 ? 373 PHE   B N   1 
ATOM   6067  C CA  . PHE   B 1 351 ? 99.950  159.583 119.508 1.00 32.61 ? 373 PHE   B CA  1 
ATOM   6068  C C   . PHE   B 1 351 ? 98.541  159.996 119.910 1.00 32.61 ? 373 PHE   B C   1 
ATOM   6069  O O   . PHE   B 1 351 ? 97.581  159.248 119.692 1.00 32.61 ? 373 PHE   B O   1 
ATOM   6070  C CB  . PHE   B 1 351 ? 100.725 159.076 120.721 1.00 32.61 ? 373 PHE   B CB  1 
ATOM   6071  C CG  . PHE   B 1 351 ? 102.004 158.360 120.382 1.00 32.61 ? 373 PHE   B CG  1 
ATOM   6072  C CD1 . PHE   B 1 351 ? 102.396 158.170 119.073 1.00 32.61 ? 373 PHE   B CD1 1 
ATOM   6073  C CD2 . PHE   B 1 351 ? 102.817 157.877 121.384 1.00 32.61 ? 373 PHE   B CD2 1 
ATOM   6074  C CE1 . PHE   B 1 351 ? 103.566 157.514 118.780 1.00 32.61 ? 373 PHE   B CE1 1 
ATOM   6075  C CE2 . PHE   B 1 351 ? 103.985 157.224 121.092 1.00 32.61 ? 373 PHE   B CE2 1 
ATOM   6076  C CZ  . PHE   B 1 351 ? 104.360 157.042 119.791 1.00 32.61 ? 373 PHE   B CZ  1 
ATOM   6077  N N   . THR   B 1 352 ? 98.394  161.184 120.498 1.00 34.85 ? 374 THR   B N   1 
ATOM   6078  C CA  . THR   B 1 352 ? 97.077  161.658 120.902 1.00 34.85 ? 374 THR   B CA  1 
ATOM   6079  C C   . THR   B 1 352 ? 96.150  161.796 119.703 1.00 34.85 ? 374 THR   B C   1 
ATOM   6080  O O   . THR   B 1 352 ? 94.957  161.481 119.791 1.00 34.85 ? 374 THR   B O   1 
ATOM   6081  C CB  . THR   B 1 352 ? 97.217  162.992 121.632 1.00 34.85 ? 374 THR   B CB  1 
ATOM   6082  O OG1 . THR   B 1 352 ? 98.130  162.844 122.726 1.00 34.85 ? 374 THR   B OG1 1 
ATOM   6083  C CG2 . THR   B 1 352 ? 95.879  163.470 122.156 1.00 34.85 ? 374 THR   B CG2 1 
ATOM   6084  N N   . GLY   B 1 353 ? 96.677  162.270 118.575 1.00 35.71 ? 375 GLY   B N   1 
ATOM   6085  C CA  . GLY   B 1 353 ? 95.867  162.337 117.371 1.00 35.71 ? 375 GLY   B CA  1 
ATOM   6086  C C   . GLY   B 1 353 ? 95.472  160.964 116.867 1.00 35.71 ? 375 GLY   B C   1 
ATOM   6087  O O   . GLY   B 1 353 ? 94.353  160.762 116.391 1.00 35.71 ? 375 GLY   B O   1 
ATOM   6088  N N   . LEU   B 1 354 ? 96.387  159.999 116.967 1.00 34.95 ? 376 LEU   B N   1 
ATOM   6089  C CA  . LEU   B 1 354 ? 96.099  158.634 116.552 1.00 34.95 ? 376 LEU   B CA  1 
ATOM   6090  C C   . LEU   B 1 354 ? 95.210  157.890 117.540 1.00 34.95 ? 376 LEU   B C   1 
ATOM   6091  O O   . LEU   B 1 354 ? 94.804  156.761 117.248 1.00 34.95 ? 376 LEU   B O   1 
ATOM   6092  C CB  . LEU   B 1 354 ? 97.402  157.860 116.366 1.00 34.95 ? 376 LEU   B CB  1 
ATOM   6093  C CG  . LEU   B 1 354 ? 98.400  158.403 115.347 1.00 34.95 ? 376 LEU   B CG  1 
ATOM   6094  C CD1 . LEU   B 1 354 ? 99.697  157.634 115.442 1.00 34.95 ? 376 LEU   B CD1 1 
ATOM   6095  C CD2 . LEU   B 1 354 ? 97.841  158.337 113.942 1.00 34.95 ? 376 LEU   B CD2 1 
ATOM   6096  N N   . GLY   B 1 355 ? 94.898  158.487 118.687 1.00 35.89 ? 377 GLY   B N   1 
ATOM   6097  C CA  . GLY   B 1 355 ? 94.142  157.798 119.711 1.00 35.89 ? 377 GLY   B CA  1 
ATOM   6098  C C   . GLY   B 1 355 ? 94.950  156.839 120.553 1.00 35.89 ? 377 GLY   B C   1 
ATOM   6099  O O   . GLY   B 1 355 ? 94.375  155.932 121.163 1.00 35.89 ? 377 GLY   B O   1 
ATOM   6100  N N   . TRP   B 1 356 ? 96.270  157.009 120.606 1.00 33.27 ? 378 TRP   B N   1 
ATOM   6101  C CA  . TRP   B 1 356 ? 97.152  156.079 121.313 1.00 33.27 ? 378 TRP   B CA  1 
ATOM   6102  C C   . TRP   B 1 356 ? 97.498  156.624 122.700 1.00 33.27 ? 378 TRP   B C   1 
ATOM   6103  O O   . TRP   B 1 356 ? 98.648  156.920 123.021 1.00 33.27 ? 378 TRP   B O   1 
ATOM   6104  C CB  . TRP   B 1 356 ? 98.415  155.832 120.504 1.00 33.27 ? 378 TRP   B CB  1 
ATOM   6105  C CG  . TRP   B 1 356 ? 98.221  155.098 119.227 1.00 33.27 ? 378 TRP   B CG  1 
ATOM   6106  C CD1 . TRP   B 1 356 ? 97.048  154.657 118.703 1.00 33.27 ? 378 TRP   B CD1 1 
ATOM   6107  C CD2 . TRP   B 1 356 ? 99.243  154.713 118.305 1.00 33.27 ? 378 TRP   B CD2 1 
ATOM   6108  N NE1 . TRP   B 1 356 ? 97.273  154.021 117.509 1.00 33.27 ? 378 TRP   B NE1 1 
ATOM   6109  C CE2 . TRP   B 1 356 ? 98.616  154.042 117.244 1.00 33.27 ? 378 TRP   B CE2 1 
ATOM   6110  C CE3 . TRP   B 1 356 ? 100.629 154.872 118.276 1.00 33.27 ? 378 TRP   B CE3 1 
ATOM   6111  C CZ2 . TRP   B 1 356 ? 99.326  153.531 116.167 1.00 33.27 ? 378 TRP   B CZ2 1 
ATOM   6112  C CZ3 . TRP   B 1 356 ? 101.329 154.366 117.210 1.00 33.27 ? 378 TRP   B CZ3 1 
ATOM   6113  C CH2 . TRP   B 1 356 ? 100.680 153.704 116.169 1.00 33.27 ? 378 TRP   B CH2 1 
ATOM   6114  N N   . ALA   B 1 357 ? 96.470  156.736 123.541 1.00 32.67 ? 379 ALA   B N   1 
ATOM   6115  C CA  . ALA   B 1 357 ? 96.681  157.264 124.886 1.00 32.67 ? 379 ALA   B CA  1 
ATOM   6116  C C   . ALA   B 1 357 ? 97.606  156.364 125.698 1.00 32.67 ? 379 ALA   B C   1 
ATOM   6117  O O   . ALA   B 1 357 ? 98.493  156.848 126.415 1.00 32.67 ? 379 ALA   B O   1 
ATOM   6118  C CB  . ALA   B 1 357 ? 95.340  157.431 125.593 1.00 32.67 ? 379 ALA   B CB  1 
ATOM   6119  N N   . ALA   B 1 358 ? 97.408  155.050 125.606 1.00 32.13 ? 380 ALA   B N   1 
ATOM   6120  C CA  . ALA   B 1 358 ? 98.259  154.126 126.343 1.00 32.13 ? 380 ALA   B CA  1 
ATOM   6121  C C   . ALA   B 1 358 ? 99.712  154.264 125.919 1.00 32.13 ? 380 ALA   B C   1 
ATOM   6122  O O   . ALA   B 1 358 ? 100.620 154.216 126.757 1.00 32.13 ? 380 ALA   B O   1 
ATOM   6123  C CB  . ALA   B 1 358 ? 97.774  152.696 126.138 1.00 32.13 ? 380 ALA   B CB  1 
ATOM   6124  N N   . HIS   B 1 359 ? 99.955  154.432 124.618 1.00 30.59 ? 381 HIS   B N   1 
ATOM   6125  C CA  . HIS   B 1 359 ? 101.311 154.683 124.151 1.00 30.59 ? 381 HIS   B CA  1 
ATOM   6126  C C   . HIS   B 1 359 ? 101.832 156.023 124.644 1.00 30.59 ? 381 HIS   B C   1 
ATOM   6127  O O   . HIS   B 1 359 ? 103.025 156.151 124.924 1.00 30.59 ? 381 HIS   B O   1 
ATOM   6128  C CB  . HIS   B 1 359 ? 101.360 154.633 122.631 1.00 30.59 ? 381 HIS   B CB  1 
ATOM   6129  C CG  . HIS   B 1 359 ? 101.116 153.273 122.061 1.00 30.59 ? 381 HIS   B CG  1 
ATOM   6130  N ND1 . HIS   B 1 359 ? 101.857 152.170 122.423 1.00 30.59 ? 381 HIS   B ND1 1 
ATOM   6131  C CD2 . HIS   B 1 359 ? 100.218 152.838 121.148 1.00 30.59 ? 381 HIS   B CD2 1 
ATOM   6132  C CE1 . HIS   B 1 359 ? 101.425 151.116 121.757 1.00 30.59 ? 381 HIS   B CE1 1 
ATOM   6133  N NE2 . HIS   B 1 359 ? 100.430 151.494 120.978 1.00 30.59 ? 381 HIS   B NE2 1 
ATOM   6134  N N   . VAL   B 1 360 ? 100.962 157.029 124.750 1.00 31.79 ? 382 VAL   B N   1 
ATOM   6135  C CA  . VAL   B 1 360 ? 101.374 158.310 125.316 1.00 31.79 ? 382 VAL   B CA  1 
ATOM   6136  C C   . VAL   B 1 360 ? 101.922 158.108 126.721 1.00 31.79 ? 382 VAL   B C   1 
ATOM   6137  O O   . VAL   B 1 360 ? 103.006 158.597 127.067 1.00 31.79 ? 382 VAL   B O   1 
ATOM   6138  C CB  . VAL   B 1 360 ? 100.196 159.301 125.307 1.00 31.79 ? 382 VAL   B CB  1 
ATOM   6139  C CG1 . VAL   B 1 360 ? 100.514 160.522 126.127 1.00 31.79 ? 382 VAL   B CG1 1 
ATOM   6140  C CG2 . VAL   B 1 360 ? 99.856  159.702 123.901 1.00 31.79 ? 382 VAL   B CG2 1 
ATOM   6141  N N   . GLN   B 1 361 ? 101.179 157.376 127.553 1.00 30.82 ? 383 GLN   B N   1 
ATOM   6142  C CA  . GLN   B 1 361 ? 101.617 157.163 128.927 1.00 30.82 ? 383 GLN   B CA  1 
ATOM   6143  C C   . GLN   B 1 361 ? 102.866 156.294 128.985 1.00 30.82 ? 383 GLN   B C   1 
ATOM   6144  O O   . GLN   B 1 361 ? 103.765 156.551 129.790 1.00 30.82 ? 383 GLN   B O   1 
ATOM   6145  C CB  . GLN   B 1 361 ? 100.489 156.544 129.746 1.00 30.82 ? 383 GLN   B CB  1 
ATOM   6146  C CG  . GLN   B 1 361 ? 99.277  157.448 129.920 1.00 30.82 ? 383 GLN   B CG  1 
ATOM   6147  C CD  . GLN   B 1 361 ? 99.649  158.844 130.378 1.00 30.82 ? 383 GLN   B CD  1 
ATOM   6148  O OE1 . GLN   B 1 361 ? 100.378 159.017 131.354 1.00 30.82 ? 383 GLN   B OE1 1 
ATOM   6149  N NE2 . GLN   B 1 361 ? 99.158  159.850 129.666 1.00 30.82 ? 383 GLN   B NE2 1 
ATOM   6150  N N   . THR   B 1 362 ? 102.940 155.257 128.149 1.00 28.80 ? 384 THR   B N   1 
ATOM   6151  C CA  . THR   B 1 362 ? 104.143 154.434 128.098 1.00 28.80 ? 384 THR   B CA  1 
ATOM   6152  C C   . THR   B 1 362 ? 105.363 155.267 127.729 1.00 28.80 ? 384 THR   B C   1 
ATOM   6153  O O   . THR   B 1 362 ? 106.434 155.120 128.330 1.00 28.80 ? 384 THR   B O   1 
ATOM   6154  C CB  . THR   B 1 362 ? 103.951 153.294 127.099 1.00 28.80 ? 384 THR   B CB  1 
ATOM   6155  O OG1 . THR   B 1 362 ? 102.767 152.559 127.425 1.00 28.80 ? 384 THR   B OG1 1 
ATOM   6156  C CG2 . THR   B 1 362 ? 105.135 152.358 127.117 1.00 28.80 ? 384 THR   B CG2 1 
ATOM   6157  N N   . HIS   B 1 363 ? 105.216 156.154 126.746 1.00 30.66 ? 385 HIS   B N   1 
ATOM   6158  C CA  . HIS   B 1 363 ? 106.326 156.988 126.310 1.00 30.66 ? 385 HIS   B CA  1 
ATOM   6159  C C   . HIS   B 1 363 ? 106.747 157.956 127.404 1.00 30.66 ? 385 HIS   B C   1 
ATOM   6160  O O   . HIS   B 1 363 ? 107.943 158.117 127.675 1.00 30.66 ? 385 HIS   B O   1 
ATOM   6161  C CB  . HIS   B 1 363 ? 105.923 157.737 125.040 1.00 30.66 ? 385 HIS   B CB  1 
ATOM   6162  C CG  . HIS   B 1 363 ? 106.854 158.846 124.665 1.00 30.66 ? 385 HIS   B CG  1 
ATOM   6163  N ND1 . HIS   B 1 363 ? 106.570 160.169 124.919 1.00 30.66 ? 385 HIS   B ND1 1 
ATOM   6164  C CD2 . HIS   B 1 363 ? 108.059 158.831 124.049 1.00 30.66 ? 385 HIS   B CD2 1 
ATOM   6165  C CE1 . HIS   B 1 363 ? 107.562 160.921 124.481 1.00 30.66 ? 385 HIS   B CE1 1 
ATOM   6166  N NE2 . HIS   B 1 363 ? 108.478 160.134 123.948 1.00 30.66 ? 385 HIS   B NE2 1 
ATOM   6167  N N   . LYS   B 1 364 ? 105.778 158.608 128.048 1.00 31.07 ? 386 LYS   B N   1 
ATOM   6168  C CA  . LYS   B 1 364 ? 106.111 159.529 129.127 1.00 31.07 ? 386 LYS   B CA  1 
ATOM   6169  C C   . LYS   B 1 364 ? 106.783 158.802 130.283 1.00 31.07 ? 386 LYS   B C   1 
ATOM   6170  O O   . LYS   B 1 364 ? 107.728 159.320 130.884 1.00 31.07 ? 386 LYS   B O   1 
ATOM   6171  C CB  . LYS   B 1 364 ? 104.854 160.249 129.602 1.00 31.07 ? 386 LYS   B CB  1 
ATOM   6172  C CG  . LYS   B 1 364 ? 104.393 161.354 128.683 1.00 31.07 ? 386 LYS   B CG  1 
ATOM   6173  C CD  . LYS   B 1 364 ? 102.927 161.656 128.875 1.00 31.07 ? 386 LYS   B CD  1 
ATOM   6174  C CE  . LYS   B 1 364 ? 102.570 163.024 128.343 1.00 31.07 ? 386 LYS   B CE  1 
ATOM   6175  N NZ  . LYS   B 1 364 ? 102.950 164.098 129.291 1.00 31.07 ? 386 LYS   B NZ  1 
ATOM   6176  N N   . LYS   B 1 365 ? 106.305 157.602 130.614 1.00 28.93 ? 387 LYS   B N   1 
ATOM   6177  C CA  . LYS   B 1 365 ? 106.915 156.820 131.682 1.00 28.93 ? 387 LYS   B CA  1 
ATOM   6178  C C   . LYS   B 1 365 ? 108.348 156.439 131.346 1.00 28.93 ? 387 LYS   B C   1 
ATOM   6179  O O   . LYS   B 1 365 ? 109.242 156.550 132.193 1.00 28.93 ? 387 LYS   B O   1 
ATOM   6180  C CB  . LYS   B 1 365 ? 106.075 155.571 131.941 1.00 28.93 ? 387 LYS   B CB  1 
ATOM   6181  C CG  . LYS   B 1 365 ? 106.503 154.761 133.139 1.00 28.93 ? 387 LYS   B CG  1 
ATOM   6182  C CD  . LYS   B 1 365 ? 105.674 153.502 133.263 1.00 28.93 ? 387 LYS   B CD  1 
ATOM   6183  C CE  . LYS   B 1 365 ? 104.285 153.805 133.777 1.00 28.93 ? 387 LYS   B CE  1 
ATOM   6184  N NZ  . LYS   B 1 365 ? 103.541 152.567 134.118 1.00 28.93 ? 387 LYS   B NZ  1 
ATOM   6185  N N   . ILE   B 1 366 ? 108.587 155.970 130.121 1.00 26.89 ? 388 ILE   B N   1 
ATOM   6186  C CA  . ILE   B 1 366 ? 109.942 155.602 129.727 1.00 26.89 ? 388 ILE   B CA  1 
ATOM   6187  C C   . ILE   B 1 366 ? 110.850 156.822 129.771 1.00 26.89 ? 388 ILE   B C   1 
ATOM   6188  O O   . ILE   B 1 366 ? 111.991 156.747 130.238 1.00 26.89 ? 388 ILE   B O   1 
ATOM   6189  C CB  . ILE   B 1 366 ? 109.938 154.944 128.336 1.00 26.89 ? 388 ILE   B CB  1 
ATOM   6190  C CG1 . ILE   B 1 366 ? 109.182 153.619 128.380 1.00 26.89 ? 388 ILE   B CG1 1 
ATOM   6191  C CG2 . ILE   B 1 366 ? 111.352 154.699 127.860 1.00 26.89 ? 388 ILE   B CG2 1 
ATOM   6192  C CD1 . ILE   B 1 366 ? 108.874 153.045 127.034 1.00 26.89 ? 388 ILE   B CD1 1 
ATOM   6193  N N   . GLU   B 1 367 ? 110.355 157.967 129.303 1.00 32.40 ? 389 GLU   B N   1 
ATOM   6194  C CA  . GLU   B 1 367 ? 111.156 159.183 129.351 1.00 32.40 ? 389 GLU   B CA  1 
ATOM   6195  C C   . GLU   B 1 367 ? 111.482 159.569 130.788 1.00 32.40 ? 389 GLU   B C   1 
ATOM   6196  O O   . GLU   B 1 367 ? 112.644 159.822 131.121 1.00 32.40 ? 389 GLU   B O   1 
ATOM   6197  C CB  . GLU   B 1 367 ? 110.418 160.316 128.643 1.00 32.40 ? 389 GLU   B CB  1 
ATOM   6198  C CG  . GLU   B 1 367 ? 111.288 161.498 128.275 1.00 32.40 ? 389 GLU   B CG  1 
ATOM   6199  C CD  . GLU   B 1 367 ? 110.479 162.677 127.786 1.00 32.40 ? 389 GLU   B CD  1 
ATOM   6200  O OE1 . GLU   B 1 367 ? 109.234 162.620 127.872 1.00 32.40 ? 389 GLU   B OE1 1 
ATOM   6201  O OE2 . GLU   B 1 367 ? 111.086 163.661 127.314 1.00 32.40 ? 389 GLU   B OE2 1 
ATOM   6202  N N   . LYS   B 1 368 ? 110.472 159.599 131.657 1.00 31.09 ? 390 LYS   B N   1 
ATOM   6203  C CA  . LYS   B 1 368 ? 110.679 160.027 133.034 1.00 31.09 ? 390 LYS   B CA  1 
ATOM   6204  C C   . LYS   B 1 368 ? 111.641 159.107 133.774 1.00 31.09 ? 390 LYS   B C   1 
ATOM   6205  O O   . LYS   B 1 368 ? 112.567 159.580 134.441 1.00 31.09 ? 390 LYS   B O   1 
ATOM   6206  C CB  . LYS   B 1 368 ? 109.338 160.081 133.759 1.00 31.09 ? 390 LYS   B CB  1 
ATOM   6207  C CG  . LYS   B 1 368 ? 109.409 160.634 135.162 1.00 31.09 ? 390 LYS   B CG  1 
ATOM   6208  C CD  . LYS   B 1 368 ? 108.023 160.854 135.735 1.00 31.09 ? 390 LYS   B CD  1 
ATOM   6209  C CE  . LYS   B 1 368 ? 107.318 159.539 136.010 1.00 31.09 ? 390 LYS   B CE  1 
ATOM   6210  N NZ  . LYS   B 1 368 ? 106.040 159.738 136.745 1.00 31.09 ? 390 LYS   B NZ  1 
ATOM   6211  N N   . GLU   B 1 369 ? 111.439 157.795 133.677 1.00 28.87 ? 391 GLU   B N   1 
ATOM   6212  C CA  . GLU   B 1 369 ? 112.213 156.855 134.474 1.00 28.87 ? 391 GLU   B CA  1 
ATOM   6213  C C   . GLU   B 1 369 ? 113.574 156.545 133.859 1.00 28.87 ? 391 GLU   B C   1 
ATOM   6214  O O   . GLU   B 1 369 ? 114.594 156.599 134.551 1.00 28.87 ? 391 GLU   B O   1 
ATOM   6215  C CB  . GLU   B 1 369 ? 111.412 155.567 134.670 1.00 28.87 ? 391 GLU   B CB  1 
ATOM   6216  C CG  . GLU   B 1 369 ? 110.130 155.755 135.465 1.00 28.87 ? 391 GLU   B CG  1 
ATOM   6217  C CD  . GLU   B 1 369 ? 109.290 154.500 135.534 1.00 28.87 ? 391 GLU   B CD  1 
ATOM   6218  O OE1 . GLU   B 1 369 ? 109.650 153.504 134.874 1.00 28.87 ? 391 GLU   B OE1 1 
ATOM   6219  O OE2 . GLU   B 1 369 ? 108.267 154.510 136.248 1.00 28.87 ? 391 GLU   B OE2 1 
ATOM   6220  N N   . ALA   B 1 370 ? 113.610 156.215 132.569 1.00 26.49 ? 392 ALA   B N   1 
ATOM   6221  C CA  . ALA   B 1 370 ? 114.853 155.818 131.926 1.00 26.49 ? 392 ALA   B CA  1 
ATOM   6222  C C   . ALA   B 1 370 ? 115.653 157.003 131.414 1.00 26.49 ? 392 ALA   B C   1 
ATOM   6223  O O   . ALA   B 1 370 ? 116.865 156.873 131.211 1.00 26.49 ? 392 ALA   B O   1 
ATOM   6224  C CB  . ALA   B 1 370 ? 114.555 154.863 130.772 1.00 26.49 ? 392 ALA   B CB  1 
ATOM   6225  N N   . TYR   B 1 371 ? 115.011 158.149 131.204 1.00 29.30 ? 393 TYR   B N   1 
ATOM   6226  C CA  . TYR   B 1 371 ? 115.665 159.349 130.683 1.00 29.30 ? 393 TYR   B CA  1 
ATOM   6227  C C   . TYR   B 1 371 ? 115.304 160.535 131.567 1.00 29.30 ? 393 TYR   B C   1 
ATOM   6228  O O   . TYR   B 1 371 ? 114.509 161.400 131.183 1.00 29.30 ? 393 TYR   B O   1 
ATOM   6229  C CB  . TYR   B 1 371 ? 115.265 159.591 129.229 1.00 29.30 ? 393 TYR   B CB  1 
ATOM   6230  C CG  . TYR   B 1 371 ? 115.686 158.467 128.316 1.00 29.30 ? 393 TYR   B CG  1 
ATOM   6231  C CD1 . TYR   B 1 371 ? 117.003 158.334 127.914 1.00 29.30 ? 393 TYR   B CD1 1 
ATOM   6232  C CD2 . TYR   B 1 371 ? 114.772 157.527 127.876 1.00 29.30 ? 393 TYR   B CD2 1 
ATOM   6233  C CE1 . TYR   B 1 371 ? 117.393 157.309 127.095 1.00 29.30 ? 393 TYR   B CE1 1 
ATOM   6234  C CE2 . TYR   B 1 371 ? 115.155 156.497 127.059 1.00 29.30 ? 393 TYR   B CE2 1 
ATOM   6235  C CZ  . TYR   B 1 371 ? 116.466 156.390 126.672 1.00 29.30 ? 393 TYR   B CZ  1 
ATOM   6236  O OH  . TYR   B 1 371 ? 116.842 155.359 125.850 1.00 29.30 ? 393 TYR   B OH  1 
ATOM   6237  N N   . PRO   B 1 372 ? 115.885 160.610 132.765 1.00 33.09 ? 394 PRO   B N   1 
ATOM   6238  C CA  . PRO   B 1 372 ? 115.534 161.711 133.669 1.00 33.09 ? 394 PRO   B CA  1 
ATOM   6239  C C   . PRO   B 1 372 ? 116.045 163.057 133.197 1.00 33.09 ? 394 PRO   B C   1 
ATOM   6240  O O   . PRO   B 1 372 ? 115.511 164.095 133.606 1.00 33.09 ? 394 PRO   B O   1 
ATOM   6241  C CB  . PRO   B 1 372 ? 116.187 161.283 134.987 1.00 33.09 ? 394 PRO   B CB  1 
ATOM   6242  C CG  . PRO   B 1 372 ? 117.364 160.489 134.561 1.00 33.09 ? 394 PRO   B CG  1 
ATOM   6243  C CD  . PRO   B 1 372 ? 116.955 159.764 133.322 1.00 33.09 ? 394 PRO   B CD  1 
ATOM   6244  N N   . MET   B 1 373 ? 117.069 163.068 132.343 1.00 34.30 ? 395 MET   B N   1 
ATOM   6245  C CA  . MET   B 1 373 ? 117.640 164.323 131.872 1.00 34.30 ? 395 MET   B CA  1 
ATOM   6246  C C   . MET   B 1 373 ? 116.612 165.167 131.130 1.00 34.30 ? 395 MET   B C   1 
ATOM   6247  O O   . MET   B 1 373 ? 116.714 166.397 131.101 1.00 34.30 ? 395 MET   B O   1 
ATOM   6248  C CB  . MET   B 1 373 ? 118.841 164.032 130.977 1.00 34.30 ? 395 MET   B CB  1 
ATOM   6249  C CG  . MET   B 1 373 ? 118.514 163.229 129.725 1.00 34.30 ? 395 MET   B CG  1 
ATOM   6250  S SD  . MET   B 1 373 ? 118.320 161.471 130.040 1.00 34.30 ? 395 MET   B SD  1 
ATOM   6251  C CE  . MET   B 1 373 ? 120.013 161.036 130.397 1.00 34.30 ? 395 MET   B CE  1 
ATOM   6252  N N   . CYS   B 1 374 ? 115.617 164.525 130.518 1.00 37.04 ? 396 CYS   B N   1 
ATOM   6253  C CA  . CYS   B 1 374 ? 114.647 165.261 129.715 1.00 37.04 ? 396 CYS   B CA  1 
ATOM   6254  C C   . CYS   B 1 374 ? 113.854 166.244 130.566 1.00 37.04 ? 396 CYS   B C   1 
ATOM   6255  O O   . CYS   B 1 374 ? 113.566 167.364 130.130 1.00 37.04 ? 396 CYS   B O   1 
ATOM   6256  C CB  . CYS   B 1 374 ? 113.710 164.283 129.006 1.00 37.04 ? 396 CYS   B CB  1 
ATOM   6257  S SG  . CYS   B 1 374 ? 114.430 163.491 127.554 1.00 37.04 ? 396 CYS   B SG  1 
ATOM   6258  N N   . ASP   B 1 375 ? 113.486 165.842 131.783 1.00 39.62 ? 397 ASP   B N   1 
ATOM   6259  C CA  . ASP   B 1 375 ? 112.780 166.747 132.682 1.00 39.62 ? 397 ASP   B CA  1 
ATOM   6260  C C   . ASP   B 1 375 ? 113.751 167.583 133.506 1.00 39.62 ? 397 ASP   B C   1 
ATOM   6261  O O   . ASP   B 1 375 ? 113.505 168.771 133.741 1.00 39.62 ? 397 ASP   B O   1 
ATOM   6262  C CB  . ASP   B 1 375 ? 111.856 165.952 133.602 1.00 39.62 ? 397 ASP   B CB  1 
ATOM   6263  C CG  . ASP   B 1 375 ? 110.586 165.504 132.908 1.00 39.62 ? 397 ASP   B CG  1 
ATOM   6264  O OD1 . ASP   B 1 375 ? 109.918 166.352 132.280 1.00 39.62 ? 397 ASP   B OD1 1 
ATOM   6265  O OD2 . ASP   B 1 375 ? 110.254 164.302 132.990 1.00 39.62 ? 397 ASP   B OD2 1 
ATOM   6266  N N   . ALA   B 1 376 ? 114.856 166.983 133.949 1.00 38.98 ? 398 ALA   B N   1 
ATOM   6267  C CA  . ALA   B 1 376 ? 115.815 167.711 134.771 1.00 38.98 ? 398 ALA   B CA  1 
ATOM   6268  C C   . ALA   B 1 376 ? 116.443 168.864 134.002 1.00 38.98 ? 398 ALA   B C   1 
ATOM   6269  O O   . ALA   B 1 376 ? 116.594 169.967 134.539 1.00 38.98 ? 398 ALA   B O   1 
ATOM   6270  C CB  . ALA   B 1 376 ? 116.896 166.759 135.280 1.00 38.98 ? 398 ALA   B CB  1 
ATOM   6271  N N   . ASN   B 1 377 ? 116.819 168.629 132.748 1.00 39.45 ? 399 ASN   B N   1 
ATOM   6272  C CA  . ASN   B 1 377 ? 117.466 169.642 131.925 1.00 39.45 ? 399 ASN   B CA  1 
ATOM   6273  C C   . ASN   B 1 377 ? 116.529 170.067 130.804 1.00 39.45 ? 399 ASN   B C   1 
ATOM   6274  O O   . ASN   B 1 377 ? 116.400 169.341 129.806 1.00 39.45 ? 399 ASN   B O   1 
ATOM   6275  C CB  . ASN   B 1 377 ? 118.774 169.102 131.350 1.00 39.45 ? 399 ASN   B CB  1 
ATOM   6276  C CG  . ASN   B 1 377 ? 119.459 170.087 130.436 1.00 39.45 ? 399 ASN   B CG  1 
ATOM   6277  O OD1 . ASN   B 1 377 ? 119.056 171.244 130.333 1.00 39.45 ? 399 ASN   B OD1 1 
ATOM   6278  N ND2 . ASN   B 1 377 ? 120.508 169.634 129.764 1.00 39.45 ? 399 ASN   B ND2 1 
ATOM   6279  N N   . PRO   B 1 378 ? 115.845 171.207 130.922 1.00 41.41 ? 400 PRO   B N   1 
ATOM   6280  C CA  . PRO   B 1 378 ? 115.026 171.683 129.796 1.00 41.41 ? 400 PRO   B CA  1 
ATOM   6281  C C   . PRO   B 1 378 ? 115.768 171.698 128.470 1.00 41.41 ? 400 PRO   B C   1 
ATOM   6282  O O   . PRO   B 1 378 ? 115.168 171.414 127.426 1.00 41.41 ? 400 PRO   B O   1 
ATOM   6283  C CB  . PRO   B 1 378 ? 114.624 173.097 130.234 1.00 41.41 ? 400 PRO   B CB  1 
ATOM   6284  C CG  . PRO   B 1 378 ? 114.745 173.115 131.712 1.00 41.41 ? 400 PRO   B CG  1 
ATOM   6285  C CD  . PRO   B 1 378 ? 115.585 171.959 132.159 1.00 41.41 ? 400 PRO   B CD  1 
ATOM   6286  N N   . GLN   B 1 379 ? 117.057 172.027 128.483 1.00 42.28 ? 401 GLN   B N   1 
ATOM   6287  C CA  . GLN   B 1 379 ? 117.859 172.085 127.264 1.00 42.28 ? 401 GLN   B CA  1 
ATOM   6288  C C   . GLN   B 1 379 ? 118.623 170.773 127.092 1.00 42.28 ? 401 GLN   B C   1 
ATOM   6289  O O   . GLN   B 1 379 ? 119.846 170.700 127.211 1.00 42.28 ? 401 GLN   B O   1 
ATOM   6290  C CB  . GLN   B 1 379 ? 118.803 173.285 127.310 1.00 42.28 ? 401 GLN   B CB  1 
ATOM   6291  C CG  . GLN   B 1 379 ? 118.189 174.583 126.807 1.00 42.28 ? 401 GLN   B CG  1 
ATOM   6292  C CD  . GLN   B 1 379 ? 117.272 175.232 127.825 1.00 42.28 ? 401 GLN   B CD  1 
ATOM   6293  O OE1 . GLN   B 1 379 ? 117.191 174.794 128.971 1.00 42.28 ? 401 GLN   B OE1 1 
ATOM   6294  N NE2 . GLN   B 1 379 ? 116.572 176.281 127.408 1.00 42.28 ? 401 GLN   B NE2 1 
ATOM   6295  N N   . SER   B 1 380 ? 117.864 169.720 126.801 1.00 39.91 ? 402 SER   B N   1 
ATOM   6296  C CA  . SER   B 1 380 ? 118.402 168.377 126.635 1.00 39.91 ? 402 SER   B CA  1 
ATOM   6297  C C   . SER   B 1 380 ? 118.491 168.044 125.153 1.00 39.91 ? 402 SER   B C   1 
ATOM   6298  O O   . SER   B 1 380 ? 117.556 168.317 124.393 1.00 39.91 ? 402 SER   B O   1 
ATOM   6299  C CB  . SER   B 1 380 ? 117.537 167.347 127.362 1.00 39.91 ? 402 SER   B CB  1 
ATOM   6300  O OG  . SER   B 1 380 ? 116.165 167.551 127.091 1.00 39.91 ? 402 SER   B OG  1 
ATOM   6301  N N   . THR   B 1 381 ? 119.619 167.455 124.749 1.00 40.29 ? 403 THR   B N   1 
ATOM   6302  C CA  . THR   B 1 381 ? 119.883 167.147 123.350 1.00 40.29 ? 403 THR   B CA  1 
ATOM   6303  C C   . THR   B 1 381 ? 120.508 165.769 123.189 1.00 40.29 ? 403 THR   B C   1 
ATOM   6304  O O   . THR   B 1 381 ? 121.279 165.544 122.249 1.00 40.29 ? 403 THR   B O   1 
ATOM   6305  C CB  . THR   B 1 381 ? 120.817 168.183 122.725 1.00 40.29 ? 403 THR   B CB  1 
ATOM   6306  O OG1 . THR   B 1 381 ? 122.070 168.172 123.420 1.00 40.29 ? 403 THR   B OG1 1 
ATOM   6307  C CG2 . THR   B 1 381 ? 120.216 169.568 122.798 1.00 40.29 ? 403 THR   B CG2 1 
ATOM   6308  N N   . HIS   B 1 382 ? 120.196 164.832 124.087 1.00 35.13 ? 404 HIS   B N   1 
ATOM   6309  C CA  . HIS   B 1 382 ? 120.958 163.593 124.174 1.00 35.13 ? 404 HIS   B CA  1 
ATOM   6310  C C   . HIS   B 1 382 ? 120.089 162.363 124.412 1.00 35.13 ? 404 HIS   B C   1 
ATOM   6311  O O   . HIS   B 1 382 ? 120.627 161.291 124.698 1.00 35.13 ? 404 HIS   B O   1 
ATOM   6312  C CB  . HIS   B 1 382 ? 122.005 163.701 125.281 1.00 35.13 ? 404 HIS   B CB  1 
ATOM   6313  C CG  . HIS   B 1 382 ? 123.138 164.616 124.951 1.00 35.13 ? 404 HIS   B CG  1 
ATOM   6314  N ND1 . HIS   B 1 382 ? 123.671 164.714 123.685 1.00 35.13 ? 404 HIS   B ND1 1 
ATOM   6315  C CD2 . HIS   B 1 382 ? 123.843 165.474 125.724 1.00 35.13 ? 404 HIS   B CD2 1 
ATOM   6316  C CE1 . HIS   B 1 382 ? 124.654 165.596 123.691 1.00 35.13 ? 404 HIS   B CE1 1 
ATOM   6317  N NE2 . HIS   B 1 382 ? 124.779 166.071 124.916 1.00 35.13 ? 404 HIS   B NE2 1 
ATOM   6318  N N   . ALA   B 1 383 ? 118.768 162.471 124.292 1.00 31.93 ? 405 ALA   B N   1 
ATOM   6319  C CA  . ALA   B 1 383 ? 117.896 161.323 124.495 1.00 31.93 ? 405 ALA   B CA  1 
ATOM   6320  C C   . ALA   B 1 383 ? 117.410 160.728 123.180 1.00 31.93 ? 405 ALA   B C   1 
ATOM   6321  O O   . ALA   B 1 383 ? 117.669 159.556 122.906 1.00 31.93 ? 405 ALA   B O   1 
ATOM   6322  C CB  . ALA   B 1 383 ? 116.701 161.711 125.370 1.00 31.93 ? 405 ALA   B CB  1 
ATOM   6323  N N   . TYR   B 1 384 ? 116.738 161.515 122.345 1.00 32.53 ? 406 TYR   B N   1 
ATOM   6324  C CA  . TYR   B 1 384 ? 116.138 161.015 121.116 1.00 32.53 ? 406 TYR   B CA  1 
ATOM   6325  C C   . TYR   B 1 384 ? 117.099 161.196 119.952 1.00 32.53 ? 406 TYR   B C   1 
ATOM   6326  O O   . TYR   B 1 384 ? 117.863 162.165 119.917 1.00 32.53 ? 406 TYR   B O   1 
ATOM   6327  C CB  . TYR   B 1 384 ? 114.827 161.735 120.830 1.00 32.53 ? 406 TYR   B CB  1 
ATOM   6328  C CG  . TYR   B 1 384 ? 113.787 161.544 121.901 1.00 32.53 ? 406 TYR   B CG  1 
ATOM   6329  C CD1 . TYR   B 1 384 ? 112.950 160.443 121.894 1.00 32.53 ? 406 TYR   B CD1 1 
ATOM   6330  C CD2 . TYR   B 1 384 ? 113.642 162.466 122.919 1.00 32.53 ? 406 TYR   B CD2 1 
ATOM   6331  C CE1 . TYR   B 1 384 ? 112.001 160.267 122.872 1.00 32.53 ? 406 TYR   B CE1 1 
ATOM   6332  C CE2 . TYR   B 1 384 ? 112.697 162.297 123.899 1.00 32.53 ? 406 TYR   B CE2 1 
ATOM   6333  C CZ  . TYR   B 1 384 ? 111.878 161.200 123.872 1.00 32.53 ? 406 TYR   B CZ  1 
ATOM   6334  O OH  . TYR   B 1 384 ? 110.935 161.035 124.854 1.00 32.53 ? 406 TYR   B OH  1 
ATOM   6335  N N   . VAL   B 1 385 ? 117.067 160.256 119.007 1.00 30.36 ? 407 VAL   B N   1 
ATOM   6336  C CA  . VAL   B 1 385 ? 117.982 160.278 117.875 1.00 30.36 ? 407 VAL   B CA  1 
ATOM   6337  C C   . VAL   B 1 385 ? 117.235 160.110 116.557 1.00 30.36 ? 407 VAL   B C   1 
ATOM   6338  O O   . VAL   B 1 385 ? 117.710 160.558 115.509 1.00 30.36 ? 407 VAL   B O   1 
ATOM   6339  C CB  . VAL   B 1 385 ? 119.059 159.191 118.037 1.00 30.36 ? 407 VAL   B CB  1 
ATOM   6340  C CG1 . VAL   B 1 385 ? 119.885 159.451 119.261 1.00 30.36 ? 407 VAL   B CG1 1 
ATOM   6341  C CG2 . VAL   B 1 385 ? 118.431 157.838 118.141 1.00 30.36 ? 407 VAL   B CG2 1 
ATOM   6342  N N   . TRP   B 1 386 ? 116.062 159.480 116.595 1.00 29.71 ? 408 TRP   B N   1 
ATOM   6343  C CA  . TRP   B 1 386 ? 115.318 159.185 115.379 1.00 29.71 ? 408 TRP   B CA  1 
ATOM   6344  C C   . TRP   B 1 386 ? 113.846 159.002 115.704 1.00 29.71 ? 408 TRP   B C   1 
ATOM   6345  O O   . TRP   B 1 386 ? 113.484 158.568 116.799 1.00 29.71 ? 408 TRP   B O   1 
ATOM   6346  C CB  . TRP   B 1 386 ? 115.826 157.921 114.674 1.00 29.71 ? 408 TRP   B CB  1 
ATOM   6347  C CG  . TRP   B 1 386 ? 117.088 158.092 113.906 1.00 29.71 ? 408 TRP   B CG  1 
ATOM   6348  C CD1 . TRP   B 1 386 ? 117.271 158.855 112.801 1.00 29.71 ? 408 TRP   B CD1 1 
ATOM   6349  C CD2 . TRP   B 1 386 ? 118.345 157.472 114.179 1.00 29.71 ? 408 TRP   B CD2 1 
ATOM   6350  N NE1 . TRP   B 1 386 ? 118.565 158.760 112.369 1.00 29.71 ? 408 TRP   B NE1 1 
ATOM   6351  C CE2 . TRP   B 1 386 ? 119.248 157.914 113.201 1.00 29.71 ? 408 TRP   B CE2 1 
ATOM   6352  C CE3 . TRP   B 1 386 ? 118.796 156.588 115.160 1.00 29.71 ? 408 TRP   B CE3 1 
ATOM   6353  C CZ2 . TRP   B 1 386 ? 120.573 157.504 113.173 1.00 29.71 ? 408 TRP   B CZ2 1 
ATOM   6354  C CZ3 . TRP   B 1 386 ? 120.108 156.186 115.133 1.00 29.71 ? 408 TRP   B CZ3 1 
ATOM   6355  C CH2 . TRP   B 1 386 ? 120.984 156.641 114.146 1.00 29.71 ? 408 TRP   B CH2 1 
ATOM   6356  N N   . ILE   B 1 387 ? 113.006 159.333 114.727 1.00 33.17 ? 409 ILE   B N   1 
ATOM   6357  C CA  . ILE   B 1 387 ? 111.576 159.057 114.759 1.00 33.17 ? 409 ILE   B CA  1 
ATOM   6358  C C   . ILE   B 1 387 ? 111.205 158.411 113.434 1.00 33.17 ? 409 ILE   B C   1 
ATOM   6359  O O   . ILE   B 1 387 ? 111.195 159.082 112.396 1.00 33.17 ? 409 ILE   B O   1 
ATOM   6360  C CB  . ILE   B 1 387 ? 110.734 160.326 114.982 1.00 33.17 ? 409 ILE   B CB  1 
ATOM   6361  C CG1 . ILE   B 1 387 ? 111.284 161.168 116.133 1.00 33.17 ? 409 ILE   B CG1 1 
ATOM   6362  C CG2 . ILE   B 1 387 ? 109.295 159.959 115.242 1.00 33.17 ? 409 ILE   B CG2 1 
ATOM   6363  C CD1 . ILE   B 1 387 ? 111.209 160.511 117.469 1.00 33.17 ? 409 ILE   B CD1 1 
ATOM   6364  N N   . SER   B 1 388 ? 110.895 157.120 113.466 1.00 32.18 ? 410 SER   B N   1 
ATOM   6365  C CA  . SER   B 1 388 ? 110.503 156.379 112.276 1.00 32.18 ? 410 SER   B CA  1 
ATOM   6366  C C   . SER   B 1 388 ? 109.001 156.457 112.091 1.00 32.18 ? 410 SER   B C   1 
ATOM   6367  O O   . SER   B 1 388 ? 108.243 156.340 113.059 1.00 32.18 ? 410 SER   B O   1 
ATOM   6368  C CB  . SER   B 1 388 ? 110.923 154.918 112.366 1.00 32.18 ? 410 SER   B CB  1 
ATOM   6369  O OG  . SER   B 1 388 ? 112.279 154.803 112.705 1.00 32.18 ? 410 SER   B OG  1 
ATOM   6370  N N   . LEU   B 1 389 ? 108.577 156.652 110.850 1.00 36.78 ? 411 LEU   B N   1 
ATOM   6371  C CA  . LEU   B 1 389 ? 107.168 156.724 110.504 1.00 36.78 ? 411 LEU   B CA  1 
ATOM   6372  C C   . LEU   B 1 389 ? 106.878 155.771 109.358 1.00 36.78 ? 411 LEU   B C   1 
ATOM   6373  O O   . LEU   B 1 389 ? 107.581 155.775 108.343 1.00 36.78 ? 411 LEU   B O   1 
ATOM   6374  C CB  . LEU   B 1 389 ? 106.765 158.146 110.124 1.00 36.78 ? 411 LEU   B CB  1 
ATOM   6375  C CG  . LEU   B 1 389 ? 106.588 159.099 111.302 1.00 36.78 ? 411 LEU   B CG  1 
ATOM   6376  C CD1 . LEU   B 1 389 ? 107.921 159.643 111.759 1.00 36.78 ? 411 LEU   B CD1 1 
ATOM   6377  C CD2 . LEU   B 1 389 ? 105.693 160.222 110.915 1.00 36.78 ? 411 LEU   B CD2 1 
ATOM   6378  N N   . ALA   B 1 390 ? 105.845 154.955 109.533 1.00 37.28 ? 412 ALA   B N   1 
ATOM   6379  C CA  . ALA   B 1 390 ? 105.365 154.068 108.490 1.00 37.28 ? 412 ALA   B CA  1 
ATOM   6380  C C   . ALA   B 1 390 ? 103.875 153.865 108.685 1.00 37.28 ? 412 ALA   B C   1 
ATOM   6381  O O   . ALA   B 1 390 ? 103.338 154.077 109.775 1.00 37.28 ? 412 ALA   B O   1 
ATOM   6382  C CB  . ALA   B 1 390 ? 106.093 152.724 108.506 1.00 37.28 ? 412 ALA   B CB  1 
ATOM   6383  N N   . TYR   B 1 391 ? 103.206 153.450 107.616 1.00 42.20 ? 413 TYR   B N   1 
ATOM   6384  C CA  . TYR   B 1 391 ? 101.778 153.153 107.662 1.00 42.20 ? 413 TYR   B CA  1 
ATOM   6385  C C   . TYR   B 1 391 ? 101.534 151.832 106.942 1.00 42.20 ? 413 TYR   B C   1 
ATOM   6386  O O   . TYR   B 1 391 ? 101.293 151.810 105.733 1.00 42.20 ? 413 TYR   B O   1 
ATOM   6387  C CB  . TYR   B 1 391 ? 100.953 154.276 107.049 1.00 42.20 ? 413 TYR   B CB  1 
ATOM   6388  C CG  . TYR   B 1 391 ? 99.472  154.089 107.257 1.00 42.20 ? 413 TYR   B CG  1 
ATOM   6389  C CD1 . TYR   B 1 391 ? 98.731  153.296 106.399 1.00 42.20 ? 413 TYR   B CD1 1 
ATOM   6390  C CD2 . TYR   B 1 391 ? 98.819  154.688 108.320 1.00 42.20 ? 413 TYR   B CD2 1 
ATOM   6391  C CE1 . TYR   B 1 391 ? 97.383  153.109 106.587 1.00 42.20 ? 413 TYR   B CE1 1 
ATOM   6392  C CE2 . TYR   B 1 391 ? 97.470  154.509 108.518 1.00 42.20 ? 413 TYR   B CE2 1 
ATOM   6393  C CZ  . TYR   B 1 391 ? 96.755  153.718 107.648 1.00 42.20 ? 413 TYR   B CZ  1 
ATOM   6394  O OH  . TYR   B 1 391 ? 95.406  153.535 107.840 1.00 42.20 ? 413 TYR   B OH  1 
ATOM   6395  N N   . LYS   B 1 392 ? 101.592 150.738 107.693 1.00 40.46 ? 414 LYS   B N   1 
ATOM   6396  C CA  . LYS   B 1 392 ? 101.206 149.433 107.194 1.00 40.46 ? 414 LYS   B CA  1 
ATOM   6397  C C   . LYS   B 1 392 ? 99.683  149.349 107.168 1.00 40.46 ? 414 LYS   B C   1 
ATOM   6398  O O   . LYS   B 1 392 ? 98.977  150.162 107.771 1.00 40.46 ? 414 LYS   B O   1 
ATOM   6399  C CB  . LYS   B 1 392 ? 101.821 148.343 108.069 1.00 40.46 ? 414 LYS   B CB  1 
ATOM   6400  C CG  . LYS   B 1 392 ? 103.276 148.584 108.423 1.00 40.46 ? 414 LYS   B CG  1 
ATOM   6401  C CD  . LYS   B 1 392 ? 103.921 147.360 109.026 1.00 40.46 ? 414 LYS   B CD  1 
ATOM   6402  C CE  . LYS   B 1 392 ? 105.430 147.485 109.039 1.00 40.46 ? 414 LYS   B CE  1 
ATOM   6403  N NZ  . LYS   B 1 392 ? 106.087 146.224 109.483 1.00 40.46 ? 414 LYS   B NZ  1 
ATOM   6404  N N   . LYS   B 1 393 ? 99.157  148.347 106.466 1.00 44.23 ? 415 LYS   B N   1 
ATOM   6405  C CA  . LYS   B 1 393 ? 97.705  148.230 106.381 1.00 44.23 ? 415 LYS   B CA  1 
ATOM   6406  C C   . LYS   B 1 393 ? 97.092  147.858 107.727 1.00 44.23 ? 415 LYS   B C   1 
ATOM   6407  O O   . LYS   B 1 393 ? 95.880  148.017 107.926 1.00 44.23 ? 415 LYS   B O   1 
ATOM   6408  C CB  . LYS   B 1 393 ? 97.316  147.232 105.292 1.00 44.23 ? 415 LYS   B CB  1 
ATOM   6409  C CG  . LYS   B 1 393 ? 97.737  145.794 105.520 1.00 44.23 ? 415 LYS   B CG  1 
ATOM   6410  C CD  . LYS   B 1 393 ? 97.248  144.924 104.366 1.00 44.23 ? 415 LYS   B CD  1 
ATOM   6411  C CE  . LYS   B 1 393 ? 98.046  145.163 103.090 1.00 44.23 ? 415 LYS   B CE  1 
ATOM   6412  N NZ  . LYS   B 1 393 ? 99.469  144.740 103.222 1.00 44.23 ? 415 LYS   B NZ  1 
ATOM   6413  N N   . THR   B 1 394 ? 97.909  147.357 108.654 1.00 41.64 ? 416 THR   B N   1 
ATOM   6414  C CA  . THR   B 1 394 ? 97.492  147.279 110.048 1.00 41.64 ? 416 THR   B CA  1 
ATOM   6415  C C   . THR   B 1 394 ? 97.136  148.660 110.576 1.00 41.64 ? 416 THR   B C   1 
ATOM   6416  O O   . THR   B 1 394 ? 96.151  148.825 111.304 1.00 41.64 ? 416 THR   B O   1 
ATOM   6417  C CB  . THR   B 1 394 ? 98.610  146.673 110.901 1.00 41.64 ? 416 THR   B CB  1 
ATOM   6418  O OG1 . THR   B 1 394 ? 99.770  147.514 110.840 1.00 41.64 ? 416 THR   B OG1 1 
ATOM   6419  C CG2 . THR   B 1 394 ? 98.973  145.288 110.411 1.00 41.64 ? 416 THR   B CG2 1 
ATOM   6420  N N   . GLY   B 1 395 ? 97.935  149.661 110.223 1.00 39.40 ? 417 GLY   B N   1 
ATOM   6421  C CA  . GLY   B 1 395 ? 97.752  151.009 110.695 1.00 39.40 ? 417 GLY   B CA  1 
ATOM   6422  C C   . GLY   B 1 395 ? 99.084  151.716 110.824 1.00 39.40 ? 417 GLY   B C   1 
ATOM   6423  O O   . GLY   B 1 395 ? 100.095 151.281 110.267 1.00 39.40 ? 417 GLY   B O   1 
ATOM   6424  N N   . PRO   B 1 396 ? 99.110  152.828 111.553 1.00 37.19 ? 418 PRO   B N   1 
ATOM   6425  C CA  . PRO   B 1 396 ? 100.376 153.541 111.752 1.00 37.19 ? 418 PRO   B CA  1 
ATOM   6426  C C   . PRO   B 1 396 ? 101.406 152.683 112.469 1.00 37.19 ? 418 PRO   B C   1 
ATOM   6427  O O   . PRO   B 1 396 ? 101.076 151.781 113.240 1.00 37.19 ? 418 PRO   B O   1 
ATOM   6428  C CB  . PRO   B 1 396 ? 99.972  154.754 112.592 1.00 37.19 ? 418 PRO   B CB  1 
ATOM   6429  C CG  . PRO   B 1 396 ? 98.522  154.932 112.334 1.00 37.19 ? 418 PRO   B CG  1 
ATOM   6430  C CD  . PRO   B 1 396 ? 97.961  153.574 112.090 1.00 37.19 ? 418 PRO   B CD  1 
ATOM   6431  N N   . TYR   B 1 397 ? 102.673 152.980 112.197 1.00 34.34 ? 419 TYR   B N   1 
ATOM   6432  C CA  . TYR   B 1 397 ? 103.804 152.238 112.749 1.00 34.34 ? 419 TYR   B CA  1 
ATOM   6433  C C   . TYR   B 1 397 ? 104.889 153.265 113.049 1.00 34.34 ? 419 TYR   B C   1 
ATOM   6434  O O   . TYR   B 1 397 ? 105.617 153.688 112.148 1.00 34.34 ? 419 TYR   B O   1 
ATOM   6435  C CB  . TYR   B 1 397 ? 104.286 151.169 111.775 1.00 34.34 ? 419 TYR   B CB  1 
ATOM   6436  C CG  . TYR   B 1 397 ? 105.478 150.349 112.224 1.00 34.34 ? 419 TYR   B CG  1 
ATOM   6437  C CD1 . TYR   B 1 397 ? 106.740 150.910 112.330 1.00 34.34 ? 419 TYR   B CD1 1 
ATOM   6438  C CD2 . TYR   B 1 397 ? 105.342 149.004 112.512 1.00 34.34 ? 419 TYR   B CD2 1 
ATOM   6439  C CE1 . TYR   B 1 397 ? 107.825 150.158 112.727 1.00 34.34 ? 419 TYR   B CE1 1 
ATOM   6440  C CE2 . TYR   B 1 397 ? 106.418 148.246 112.909 1.00 34.34 ? 419 TYR   B CE2 1 
ATOM   6441  C CZ  . TYR   B 1 397 ? 107.658 148.826 113.014 1.00 34.34 ? 419 TYR   B CZ  1 
ATOM   6442  O OH  . TYR   B 1 397 ? 108.737 148.070 113.410 1.00 34.34 ? 419 TYR   B OH  1 
ATOM   6443  N N   . ILE   B 1 398 ? 104.990 153.664 114.311 1.00 32.45 ? 420 ILE   B N   1 
ATOM   6444  C CA  . ILE   B 1 398 ? 105.890 154.724 114.738 1.00 32.45 ? 420 ILE   B CA  1 
ATOM   6445  C C   . ILE   B 1 398 ? 106.847 154.139 115.761 1.00 32.45 ? 420 ILE   B C   1 
ATOM   6446  O O   . ILE   B 1 398 ? 106.425 153.678 116.828 1.00 32.45 ? 420 ILE   B O   1 
ATOM   6447  C CB  . ILE   B 1 398 ? 105.134 155.923 115.321 1.00 32.45 ? 420 ILE   B CB  1 
ATOM   6448  C CG1 . ILE   B 1 398 ? 104.282 156.588 114.244 1.00 32.45 ? 420 ILE   B CG1 1 
ATOM   6449  C CG2 . ILE   B 1 398 ? 106.099 156.924 115.921 1.00 32.45 ? 420 ILE   B CG2 1 
ATOM   6450  C CD1 . ILE   B 1 398 ? 102.885 156.095 114.199 1.00 32.45 ? 420 ILE   B CD1 1 
ATOM   6451  N N   . THR   B 1 399 ? 108.129 154.153 115.437 1.00 28.17 ? 421 THR   B N   1 
ATOM   6452  C CA  . THR   B 1 399 ? 109.171 153.810 116.384 1.00 28.17 ? 421 THR   B CA  1 
ATOM   6453  C C   . THR   B 1 399 ? 109.867 155.077 116.859 1.00 28.17 ? 421 THR   B C   1 
ATOM   6454  O O   . THR   B 1 399 ? 110.027 156.041 116.108 1.00 28.17 ? 421 THR   B O   1 
ATOM   6455  C CB  . THR   B 1 399 ? 110.191 152.852 115.769 1.00 28.17 ? 421 THR   B CB  1 
ATOM   6456  O OG1 . THR   B 1 399 ? 109.523 151.697 115.249 1.00 28.17 ? 421 THR   B OG1 1 
ATOM   6457  C CG2 . THR   B 1 399 ? 111.190 152.425 116.799 1.00 28.17 ? 421 THR   B CG2 1 
ATOM   6458  N N   . VAL   B 1 400 ? 110.277 155.064 118.122 1.00 28.99 ? 422 VAL   B N   1 
ATOM   6459  C CA  . VAL   B 1 400 ? 110.905 156.206 118.770 1.00 28.99 ? 422 VAL   B CA  1 
ATOM   6460  C C   . VAL   B 1 400 ? 112.251 155.742 119.296 1.00 28.99 ? 422 VAL   B C   1 
ATOM   6461  O O   . VAL   B 1 400 ? 112.312 154.984 120.270 1.00 28.99 ? 422 VAL   B O   1 
ATOM   6462  C CB  . VAL   B 1 400 ? 110.038 156.773 119.907 1.00 28.99 ? 422 VAL   B CB  1 
ATOM   6463  C CG1 . VAL   B 1 400 ? 110.755 157.886 120.637 1.00 28.99 ? 422 VAL   B CG1 1 
ATOM   6464  C CG2 . VAL   B 1 400 ? 108.723 157.268 119.366 1.00 28.99 ? 422 VAL   B CG2 1 
ATOM   6465  N N   . TYR   B 1 401 ? 113.322 156.189 118.657 1.00 27.26 ? 423 TYR   B N   1 
ATOM   6466  C CA  . TYR   B 1 401 ? 114.667 155.792 119.028 1.00 27.26 ? 423 TYR   B CA  1 
ATOM   6467  C C   . TYR   B 1 401 ? 115.214 156.747 120.071 1.00 27.26 ? 423 TYR   B C   1 
ATOM   6468  O O   . TYR   B 1 401 ? 114.869 157.931 120.093 1.00 27.26 ? 423 TYR   B O   1 
ATOM   6469  C CB  . TYR   B 1 401 ? 115.601 155.768 117.819 1.00 27.26 ? 423 TYR   B CB  1 
ATOM   6470  C CG  . TYR   B 1 401 ? 115.170 154.817 116.741 1.00 27.26 ? 423 TYR   B CG  1 
ATOM   6471  C CD1 . TYR   B 1 401 ? 114.041 155.063 115.994 1.00 27.26 ? 423 TYR   B CD1 1 
ATOM   6472  C CD2 . TYR   B 1 401 ? 115.894 153.677 116.468 1.00 27.26 ? 423 TYR   B CD2 1 
ATOM   6473  C CE1 . TYR   B 1 401 ? 113.647 154.209 115.021 1.00 27.26 ? 423 TYR   B CE1 1 
ATOM   6474  C CE2 . TYR   B 1 401 ? 115.499 152.805 115.488 1.00 27.26 ? 423 TYR   B CE2 1 
ATOM   6475  C CZ  . TYR   B 1 401 ? 114.372 153.077 114.766 1.00 27.26 ? 423 TYR   B CZ  1 
ATOM   6476  O OH  . TYR   B 1 401 ? 113.959 152.221 113.780 1.00 27.26 ? 423 TYR   B OH  1 
ATOM   6477  N N   . THR   B 1 402 ? 116.078 156.223 120.924 1.00 27.21 ? 424 THR   B N   1 
ATOM   6478  C CA  . THR   B 1 402 ? 116.624 156.966 122.038 1.00 27.21 ? 424 THR   B CA  1 
ATOM   6479  C C   . THR   B 1 402 ? 118.036 156.478 122.303 1.00 27.21 ? 424 THR   B C   1 
ATOM   6480  O O   . THR   B 1 402 ? 118.323 155.285 122.204 1.00 27.21 ? 424 THR   B O   1 
ATOM   6481  C CB  . THR   B 1 402 ? 115.761 156.808 123.305 1.00 27.21 ? 424 THR   B CB  1 
ATOM   6482  O OG1 . THR   B 1 402 ? 115.399 155.434 123.481 1.00 27.21 ? 424 THR   B OG1 1 
ATOM   6483  C CG2 . THR   B 1 402 ? 114.503 157.638 123.218 1.00 27.21 ? 424 THR   B CG2 1 
ATOM   6484  N N   . ASN   B 1 403 ? 118.916 157.410 122.624 1.00 27.71 ? 425 ASN   B N   1 
ATOM   6485  C CA  . ASN   B 1 403 ? 120.273 157.029 122.969 1.00 27.71 ? 425 ASN   B CA  1 
ATOM   6486  C C   . ASN   B 1 403 ? 120.239 156.411 124.357 1.00 27.71 ? 425 ASN   B C   1 
ATOM   6487  O O   . ASN   B 1 403 ? 120.022 157.123 125.344 1.00 27.71 ? 425 ASN   B O   1 
ATOM   6488  C CB  . ASN   B 1 403 ? 121.218 158.226 122.928 1.00 27.71 ? 425 ASN   B CB  1 
ATOM   6489  C CG  . ASN   B 1 403 ? 122.665 157.821 123.030 1.00 27.71 ? 425 ASN   B CG  1 
ATOM   6490  O OD1 . ASN   B 1 403 ? 122.994 156.639 123.002 1.00 27.71 ? 425 ASN   B OD1 1 
ATOM   6491  N ND2 . ASN   B 1 403 ? 123.543 158.802 123.152 1.00 27.71 ? 425 ASN   B ND2 1 
ATOM   6492  N N   . PRO   B 1 404 ? 120.428 155.097 124.484 1.00 24.28 ? 426 PRO   B N   1 
ATOM   6493  C CA  . PRO   B 1 404 ? 120.318 154.485 125.808 1.00 24.28 ? 426 PRO   B CA  1 
ATOM   6494  C C   . PRO   B 1 404 ? 121.480 154.831 126.712 1.00 24.28 ? 426 PRO   B C   1 
ATOM   6495  O O   . PRO   B 1 404 ? 121.392 154.608 127.924 1.00 24.28 ? 426 PRO   B O   1 
ATOM   6496  C CB  . PRO   B 1 404 ? 120.270 152.993 125.489 1.00 24.28 ? 426 PRO   B CB  1 
ATOM   6497  C CG  . PRO   B 1 404 ? 121.098 152.869 124.273 1.00 24.28 ? 426 PRO   B CG  1 
ATOM   6498  C CD  . PRO   B 1 404 ? 120.948 154.137 123.494 1.00 24.28 ? 426 PRO   B CD  1 
ATOM   6499  N N   . GLY   B 1 405 ? 122.560 155.373 126.160 1.00 25.15 ? 427 GLY   B N   1 
ATOM   6500  C CA  . GLY   B 1 405 ? 123.681 155.830 126.949 1.00 25.15 ? 427 GLY   B CA  1 
ATOM   6501  C C   . GLY   B 1 405 ? 123.711 157.337 127.065 1.00 25.15 ? 427 GLY   B C   1 
ATOM   6502  O O   . GLY   B 1 405 ? 124.784 157.941 127.107 1.00 25.15 ? 427 GLY   B O   1 
ATOM   6503  N N   . ALA   B 1 406 ? 122.529 157.955 127.102 1.00 29.10 ? 428 ALA   B N   1 
ATOM   6504  C CA  . ALA   B 1 406 ? 122.458 159.397 127.305 1.00 29.10 ? 428 ALA   B CA  1 
ATOM   6505  C C   . ALA   B 1 406 ? 123.021 159.800 128.664 1.00 29.10 ? 428 ALA   B C   1 
ATOM   6506  O O   . ALA   B 1 406 ? 123.547 160.907 128.817 1.00 29.10 ? 428 ALA   B O   1 
ATOM   6507  C CB  . ALA   B 1 406 ? 121.017 159.858 127.145 1.00 29.10 ? 428 ALA   B CB  1 
ATOM   6508  N N   . SER   B 1 407 ? 122.923 158.919 129.662 1.00 28.31 ? 429 SER   B N   1 
ATOM   6509  C CA  . SER   B 1 407 ? 123.566 159.169 130.946 1.00 28.31 ? 429 SER   B CA  1 
ATOM   6510  C C   . SER   B 1 407 ? 125.034 159.528 130.772 1.00 28.31 ? 429 SER   B C   1 
ATOM   6511  O O   . SER   B 1 407 ? 125.598 160.248 131.599 1.00 28.31 ? 429 SER   B O   1 
ATOM   6512  C CB  . SER   B 1 407 ? 123.432 157.939 131.843 1.00 28.31 ? 429 SER   B CB  1 
ATOM   6513  O OG  . SER   B 1 407 ? 122.072 157.640 132.098 1.00 28.31 ? 429 SER   B OG  1 
ATOM   6514  N N   . ILE   B 1 408 ? 125.670 159.041 129.707 1.00 24.93 ? 430 ILE   B N   1 
ATOM   6515  C CA  . ILE   B 1 408 ? 127.092 159.299 129.520 1.00 24.93 ? 430 ILE   B CA  1 
ATOM   6516  C C   . ILE   B 1 408 ? 127.308 160.698 128.955 1.00 24.93 ? 430 ILE   B C   1 
ATOM   6517  O O   . ILE   B 1 408 ? 128.304 161.366 129.262 1.00 24.93 ? 430 ILE   B O   1 
ATOM   6518  C CB  . ILE   B 1 408 ? 127.708 158.209 128.624 1.00 24.93 ? 430 ILE   B CB  1 
ATOM   6519  C CG1 . ILE   B 1 408 ? 127.524 156.843 129.270 1.00 24.93 ? 430 ILE   B CG1 1 
ATOM   6520  C CG2 . ILE   B 1 408 ? 129.182 158.479 128.409 1.00 24.93 ? 430 ILE   B CG2 1 
ATOM   6521  C CD1 . ILE   B 1 408 ? 127.609 155.716 128.307 1.00 24.93 ? 430 ILE   B CD1 1 
ATOM   6522  N N   . LEU   B 1 409 ? 126.379 161.164 128.119 1.00 30.01 ? 431 LEU   B N   1 
ATOM   6523  C CA  . LEU   B 1 409 ? 126.555 162.457 127.473 1.00 30.01 ? 431 LEU   B CA  1 
ATOM   6524  C C   . LEU   B 1 409 ? 126.181 163.606 128.400 1.00 30.01 ? 431 LEU   B C   1 
ATOM   6525  O O   . LEU   B 1 409 ? 126.803 164.673 128.344 1.00 30.01 ? 431 LEU   B O   1 
ATOM   6526  C CB  . LEU   B 1 409 ? 125.730 162.506 126.191 1.00 30.01 ? 431 LEU   B CB  1 
ATOM   6527  C CG  . LEU   B 1 409 ? 125.983 161.342 125.235 1.00 30.01 ? 431 LEU   B CG  1 
ATOM   6528  C CD1 . LEU   B 1 409 ? 125.101 161.443 124.018 1.00 30.01 ? 431 LEU   B CD1 1 
ATOM   6529  C CD2 . LEU   B 1 409 ? 127.439 161.271 124.824 1.00 30.01 ? 431 LEU   B CD2 1 
ATOM   6530  N N   . GLU   B 1 410 ? 125.175 163.416 129.244 1.00 34.54 ? 432 GLU   B N   1 
ATOM   6531  C CA  . GLU   B 1 410 ? 124.804 164.412 130.237 1.00 34.54 ? 432 GLU   B CA  1 
ATOM   6532  C C   . GLU   B 1 410 ? 125.708 164.321 131.462 1.00 34.54 ? 432 GLU   B C   1 
ATOM   6533  O O   . GLU   B 1 410 ? 126.934 164.292 131.343 1.00 34.54 ? 432 GLU   B O   1 
ATOM   6534  C CB  . GLU   B 1 410 ? 123.347 164.229 130.647 1.00 34.54 ? 432 GLU   B CB  1 
ATOM   6535  C CG  . GLU   B 1 410 ? 122.344 164.556 129.556 1.00 34.54 ? 432 GLU   B CG  1 
ATOM   6536  C CD  . GLU   B 1 410 ? 122.282 166.036 129.242 1.00 34.54 ? 432 GLU   B CD  1 
ATOM   6537  O OE1 . GLU   B 1 410 ? 122.499 166.849 130.164 1.00 34.54 ? 432 GLU   B OE1 1 
ATOM   6538  O OE2 . GLU   B 1 410 ? 122.006 166.386 128.075 1.00 34.54 ? 432 GLU   B OE2 1 
ATOM   6539  N N   . SER   C 1 1   ? 161.225 144.701 125.230 1.00 26.24 ? 23  SER   C N   1 
ATOM   6540  C CA  . SER   C 1 1   ? 160.314 143.708 125.860 1.00 26.24 ? 23  SER   C CA  1 
ATOM   6541  C C   . SER   C 1 1   ? 159.427 144.395 126.893 1.00 26.24 ? 23  SER   C C   1 
ATOM   6542  O O   . SER   C 1 1   ? 159.885 145.292 127.599 1.00 26.24 ? 23  SER   C O   1 
ATOM   6543  C CB  . SER   C 1 1   ? 161.116 142.583 126.512 1.00 26.24 ? 23  SER   C CB  1 
ATOM   6544  O OG  . SER   C 1 1   ? 160.269 141.663 127.176 1.00 26.24 ? 23  SER   C OG  1 
ATOM   6545  N N   . PRO   C 1 2   ? 158.164 143.982 126.986 1.00 23.39 ? 24  PRO   C N   1 
ATOM   6546  C CA  . PRO   C 1 2   ? 157.258 144.626 127.939 1.00 23.39 ? 24  PRO   C CA  1 
ATOM   6547  C C   . PRO   C 1 2   ? 157.666 144.360 129.376 1.00 23.39 ? 24  PRO   C C   1 
ATOM   6548  O O   . PRO   C 1 2   ? 158.266 143.334 129.702 1.00 23.39 ? 24  PRO   C O   1 
ATOM   6549  C CB  . PRO   C 1 2   ? 155.899 143.992 127.625 1.00 23.39 ? 24  PRO   C CB  1 
ATOM   6550  C CG  . PRO   C 1 2   ? 156.225 142.700 127.003 1.00 23.39 ? 24  PRO   C CG  1 
ATOM   6551  C CD  . PRO   C 1 2   ? 157.485 142.920 126.229 1.00 23.39 ? 24  PRO   C CD  1 
ATOM   6552  N N   . SER   C 1 3   ? 157.333 145.312 130.238 1.00 20.76 ? 25  SER   C N   1 
ATOM   6553  C CA  . SER   C 1 3   ? 157.572 145.142 131.656 1.00 20.76 ? 25  SER   C CA  1 
ATOM   6554  C C   . SER   C 1 3   ? 156.507 144.227 132.257 1.00 20.76 ? 25  SER   C C   1 
ATOM   6555  O O   . SER   C 1 3   ? 155.381 144.163 131.759 1.00 20.76 ? 25  SER   C O   1 
ATOM   6556  C CB  . SER   C 1 3   ? 157.561 146.489 132.358 1.00 20.76 ? 25  SER   C CB  1 
ATOM   6557  O OG  . SER   C 1 3   ? 156.250 147.018 132.404 1.00 20.76 ? 25  SER   C OG  1 
ATOM   6558  N N   . PRO   C 1 4   ? 156.839 143.508 133.330 1.00 19.50 ? 26  PRO   C N   1 
ATOM   6559  C CA  . PRO   C 1 4   ? 155.899 142.504 133.851 1.00 19.50 ? 26  PRO   C CA  1 
ATOM   6560  C C   . PRO   C 1 4   ? 154.484 143.013 134.061 1.00 19.50 ? 26  PRO   C C   1 
ATOM   6561  O O   . PRO   C 1 4   ? 153.530 142.268 133.815 1.00 19.50 ? 26  PRO   C O   1 
ATOM   6562  C CB  . PRO   C 1 4   ? 156.557 142.084 135.168 1.00 19.50 ? 26  PRO   C CB  1 
ATOM   6563  C CG  . PRO   C 1 4   ? 157.992 142.291 134.945 1.00 19.50 ? 26  PRO   C CG  1 
ATOM   6564  C CD  . PRO   C 1 4   ? 158.130 143.467 134.037 1.00 19.50 ? 26  PRO   C CD  1 
ATOM   6565  N N   . TRP   C 1 5   ? 154.313 144.260 134.498 1.00 19.33 ? 27  TRP   C N   1 
ATOM   6566  C CA  . TRP   C 1 5   ? 152.969 144.757 134.776 1.00 19.33 ? 27  TRP   C CA  1 
ATOM   6567  C C   . TRP   C 1 5   ? 152.199 145.035 133.491 1.00 19.33 ? 27  TRP   C C   1 
ATOM   6568  O O   . TRP   C 1 5   ? 150.997 144.761 133.415 1.00 19.33 ? 27  TRP   C O   1 
ATOM   6569  C CB  . TRP   C 1 5   ? 153.030 146.000 135.668 1.00 19.33 ? 27  TRP   C CB  1 
ATOM   6570  C CG  . TRP   C 1 5   ? 154.055 147.033 135.303 1.00 19.33 ? 27  TRP   C CG  1 
ATOM   6571  C CD1 . TRP   C 1 5   ? 153.832 148.205 134.651 1.00 19.33 ? 27  TRP   C CD1 1 
ATOM   6572  C CD2 . TRP   C 1 5   ? 155.454 147.001 135.598 1.00 19.33 ? 27  TRP   C CD2 1 
ATOM   6573  N NE1 . TRP   C 1 5   ? 155.001 148.897 134.508 1.00 19.33 ? 27  TRP   C NE1 1 
ATOM   6574  C CE2 . TRP   C 1 5   ? 156.014 148.179 135.081 1.00 19.33 ? 27  TRP   C CE2 1 
ATOM   6575  C CE3 . TRP   C 1 5   ? 156.289 146.085 136.239 1.00 19.33 ? 27  TRP   C CE3 1 
ATOM   6576  C CZ2 . TRP   C 1 5   ? 157.368 148.465 135.182 1.00 19.33 ? 27  TRP   C CZ2 1 
ATOM   6577  C CZ3 . TRP   C 1 5   ? 157.631 146.371 136.337 1.00 19.33 ? 27  TRP   C CZ3 1 
ATOM   6578  C CH2 . TRP   C 1 5   ? 158.158 147.551 135.813 1.00 19.33 ? 27  TRP   C CH2 1 
ATOM   6579  N N   . ASP   C 1 6   ? 152.870 145.559 132.466 1.00 21.75 ? 28  ASP   C N   1 
ATOM   6580  C CA  . ASP   C 1 6   ? 152.228 145.703 131.166 1.00 21.75 ? 28  ASP   C CA  1 
ATOM   6581  C C   . ASP   C 1 6   ? 151.687 144.365 130.674 1.00 21.75 ? 28  ASP   C C   1 
ATOM   6582  O O   . ASP   C 1 6   ? 150.480 144.209 130.441 1.00 21.75 ? 28  ASP   C O   1 
ATOM   6583  C CB  . ASP   C 1 6   ? 153.229 146.274 130.166 1.00 21.75 ? 28  ASP   C CB  1 
ATOM   6584  C CG  . ASP   C 1 6   ? 153.693 147.665 130.530 1.00 21.75 ? 28  ASP   C CG  1 
ATOM   6585  O OD1 . ASP   C 1 6   ? 153.329 148.147 131.618 1.00 21.75 ? 28  ASP   C OD1 1 
ATOM   6586  O OD2 . ASP   C 1 6   ? 154.428 148.273 129.725 1.00 21.75 ? 28  ASP   C OD2 1 
ATOM   6587  N N   . PHE   C 1 7   ? 152.575 143.385 130.514 1.00 20.84 ? 29  PHE   C N   1 
ATOM   6588  C CA  . PHE   C 1 7   ? 152.170 142.084 129.998 1.00 20.84 ? 29  PHE   C CA  1 
ATOM   6589  C C   . PHE   C 1 7   ? 151.086 141.460 130.870 1.00 20.84 ? 29  PHE   C C   1 
ATOM   6590  O O   . PHE   C 1 7   ? 150.102 140.908 130.362 1.00 20.84 ? 29  PHE   C O   1 
ATOM   6591  C CB  . PHE   C 1 7   ? 153.392 141.172 129.897 1.00 20.84 ? 29  PHE   C CB  1 
ATOM   6592  C CG  . PHE   C 1 7   ? 153.074 139.796 129.414 1.00 20.84 ? 29  PHE   C CG  1 
ATOM   6593  C CD1 . PHE   C 1 7   ? 152.862 139.551 128.071 1.00 20.84 ? 29  PHE   C CD1 1 
ATOM   6594  C CD2 . PHE   C 1 7   ? 152.985 138.744 130.301 1.00 20.84 ? 29  PHE   C CD2 1 
ATOM   6595  C CE1 . PHE   C 1 7   ? 152.566 138.286 127.630 1.00 20.84 ? 29  PHE   C CE1 1 
ATOM   6596  C CE2 . PHE   C 1 7   ? 152.690 137.483 129.860 1.00 20.84 ? 29  PHE   C CE2 1 
ATOM   6597  C CZ  . PHE   C 1 7   ? 152.480 137.254 128.523 1.00 20.84 ? 29  PHE   C CZ  1 
ATOM   6598  N N   . LEU   C 1 8   ? 151.249 141.538 132.190 1.00 19.13 ? 30  LEU   C N   1 
ATOM   6599  C CA  . LEU   C 1 8   ? 150.279 140.935 133.094 1.00 19.13 ? 30  LEU   C CA  1 
ATOM   6600  C C   . LEU   C 1 8   ? 148.905 141.570 132.940 1.00 19.13 ? 30  LEU   C C   1 
ATOM   6601  O O   . LEU   C 1 8   ? 147.902 140.863 132.814 1.00 19.13 ? 30  LEU   C O   1 
ATOM   6602  C CB  . LEU   C 1 8   ? 150.774 141.055 134.530 1.00 19.13 ? 30  LEU   C CB  1 
ATOM   6603  C CG  . LEU   C 1 8   ? 151.793 140.018 134.984 1.00 19.13 ? 30  LEU   C CG  1 
ATOM   6604  C CD1 . LEU   C 1 8   ? 152.212 140.278 136.401 1.00 19.13 ? 30  LEU   C CD1 1 
ATOM   6605  C CD2 . LEU   C 1 8   ? 151.236 138.627 134.856 1.00 19.13 ? 30  LEU   C CD2 1 
ATOM   6606  N N   . GLY   C 1 9   ? 148.833 142.899 132.950 1.00 19.82 ? 31  GLY   C N   1 
ATOM   6607  C CA  . GLY   C 1 9   ? 147.557 143.555 132.729 1.00 19.82 ? 31  GLY   C CA  1 
ATOM   6608  C C   . GLY   C 1 9   ? 146.964 143.217 131.380 1.00 19.82 ? 31  GLY   C C   1 
ATOM   6609  O O   . GLY   C 1 9   ? 145.745 143.247 131.199 1.00 19.82 ? 31  GLY   C O   1 
ATOM   6610  N N   . ARG   C 1 10  ? 147.820 142.886 130.412 1.00 22.55 ? 32  ARG   C N   1 
ATOM   6611  C CA  . ARG   C 1 10  ? 147.319 142.477 129.106 1.00 22.55 ? 32  ARG   C CA  1 
ATOM   6612  C C   . ARG   C 1 10  ? 146.715 141.076 129.157 1.00 22.55 ? 32  ARG   C C   1 
ATOM   6613  O O   . ARG   C 1 10  ? 145.708 140.802 128.494 1.00 22.55 ? 32  ARG   C O   1 
ATOM   6614  C CB  . ARG   C 1 10  ? 148.441 142.553 128.072 1.00 22.55 ? 32  ARG   C CB  1 
ATOM   6615  C CG  . ARG   C 1 10  ? 148.883 143.966 127.762 1.00 22.55 ? 32  ARG   C CG  1 
ATOM   6616  C CD  . ARG   C 1 10  ? 149.372 144.115 126.350 1.00 22.55 ? 32  ARG   C CD  1 
ATOM   6617  N NE  . ARG   C 1 10  ? 150.583 143.342 126.094 1.00 22.55 ? 32  ARG   C NE  1 
ATOM   6618  C CZ  . ARG   C 1 10  ? 151.810 143.851 126.068 1.00 22.55 ? 32  ARG   C CZ  1 
ATOM   6619  N NH1 . ARG   C 1 10  ? 152.019 145.138 126.301 1.00 22.55 ? 32  ARG   C NH1 1 
ATOM   6620  N NH2 . ARG   C 1 10  ? 152.842 143.062 125.817 1.00 22.55 ? 32  ARG   C NH2 1 
ATOM   6621  N N   . VAL   C 1 11  ? 147.307 140.176 129.948 1.00 20.44 ? 33  VAL   C N   1 
ATOM   6622  C CA  . VAL   C 1 11  ? 146.846 138.789 129.955 1.00 20.44 ? 33  VAL   C CA  1 
ATOM   6623  C C   . VAL   C 1 11  ? 145.839 138.535 131.072 1.00 20.44 ? 33  VAL   C C   1 
ATOM   6624  O O   . VAL   C 1 11  ? 144.869 137.793 130.885 1.00 20.44 ? 33  VAL   C O   1 
ATOM   6625  C CB  . VAL   C 1 11  ? 148.037 137.817 130.057 1.00 20.44 ? 33  VAL   C CB  1 
ATOM   6626  C CG1 . VAL   C 1 11  ? 148.908 137.908 128.840 1.00 20.44 ? 33  VAL   C CG1 1 
ATOM   6627  C CG2 . VAL   C 1 11  ? 148.839 138.067 131.299 1.00 20.44 ? 33  VAL   C CG2 1 
ATOM   6628  N N   . LEU   C 1 12  ? 146.044 139.127 132.244 1.00 18.41 ? 34  LEU   C N   1 
ATOM   6629  C CA  . LEU   C 1 12  ? 145.327 138.686 133.433 1.00 18.41 ? 34  LEU   C CA  1 
ATOM   6630  C C   . LEU   C 1 12  ? 143.831 138.946 133.320 1.00 18.41 ? 34  LEU   C C   1 
ATOM   6631  O O   . LEU   C 1 12  ? 143.395 139.990 132.829 1.00 18.41 ? 34  LEU   C O   1 
ATOM   6632  C CB  . LEU   C 1 12  ? 145.881 139.379 134.674 1.00 18.41 ? 34  LEU   C CB  1 
ATOM   6633  C CG  . LEU   C 1 12  ? 147.284 138.983 135.122 1.00 18.41 ? 34  LEU   C CG  1 
ATOM   6634  C CD1 . LEU   C 1 12  ? 147.694 139.803 136.324 1.00 18.41 ? 34  LEU   C CD1 1 
ATOM   6635  C CD2 . LEU   C 1 12  ? 147.361 137.508 135.410 1.00 18.41 ? 34  LEU   C CD2 1 
ATOM   6636  N N   . GLN   C 1 13  ? 143.091 138.057 133.889 1.00 18.71 ? 35  GLN   C N   1 
ATOM   6637  C CA  . GLN   C 1 13  ? 141.697 138.186 133.987 1.00 18.71 ? 35  GLN   C CA  1 
ATOM   6638  C C   . GLN   C 1 13  ? 141.389 138.664 135.348 1.00 18.71 ? 35  GLN   C C   1 
ATOM   6639  O O   . GLN   C 1 13  ? 141.942 138.151 136.262 1.00 18.71 ? 35  GLN   C O   1 
ATOM   6640  C CB  . GLN   C 1 13  ? 141.034 136.825 133.790 1.00 18.71 ? 35  GLN   C CB  1 
ATOM   6641  C CG  . GLN   C 1 13  ? 141.252 136.091 132.490 1.00 18.71 ? 35  GLN   C CG  1 
ATOM   6642  C CD  . GLN   C 1 13  ? 140.806 136.869 131.293 1.00 18.71 ? 35  GLN   C CD  1 
ATOM   6643  O OE1 . GLN   C 1 13  ? 141.592 137.143 130.394 1.00 18.71 ? 35  GLN   C OE1 1 
ATOM   6644  N NE2 . GLN   C 1 13  ? 139.542 137.223 131.264 1.00 18.71 ? 35  GLN   C NE2 1 
ATOM   6645  N N   . PHE   C 1 14  ? 140.463 139.587 135.523 1.00 17.85 ? 36  PHE   C N   1 
ATOM   6646  C CA  . PHE   C 1 14  ? 140.196 140.196 136.775 1.00 17.85 ? 36  PHE   C CA  1 
ATOM   6647  C C   . PHE   C 1 14  ? 138.869 139.925 137.162 1.00 17.85 ? 36  PHE   C C   1 
ATOM   6648  O O   . PHE   C 1 14  ? 138.051 140.094 136.366 1.00 17.85 ? 36  PHE   C O   1 
ATOM   6649  C CB  . PHE   C 1 14  ? 140.459 141.685 136.699 1.00 17.85 ? 36  PHE   C CB  1 
ATOM   6650  C CG  . PHE   C 1 14  ? 141.902 142.067 136.568 1.00 17.85 ? 36  PHE   C CG  1 
ATOM   6651  C CD1 . PHE   C 1 14  ? 142.460 142.241 135.342 1.00 17.85 ? 36  PHE   C CD1 1 
ATOM   6652  C CD2 . PHE   C 1 14  ? 142.668 142.313 137.663 1.00 17.85 ? 36  PHE   C CD2 1 
ATOM   6653  C CE1 . PHE   C 1 14  ? 143.769 142.622 135.198 1.00 17.85 ? 36  PHE   C CE1 1 
ATOM   6654  C CE2 . PHE   C 1 14  ? 143.969 142.706 137.531 1.00 17.85 ? 36  PHE   C CE2 1 
ATOM   6655  C CZ  . PHE   C 1 14  ? 144.529 142.850 136.292 1.00 17.85 ? 36  PHE   C CZ  1 
ATOM   6656  N N   . GLN   C 1 15  ? 138.638 139.467 138.366 1.00 19.07 ? 37  GLN   C N   1 
ATOM   6657  C CA  . GLN   C 1 15  ? 137.332 139.084 138.889 1.00 19.07 ? 37  GLN   C CA  1 
ATOM   6658  C C   . GLN   C 1 15  ? 136.389 140.274 138.993 1.00 19.07 ? 37  GLN   C C   1 
ATOM   6659  O O   . GLN   C 1 15  ? 135.168 140.093 138.983 1.00 19.07 ? 37  GLN   C O   1 
ATOM   6660  C CB  . GLN   C 1 15  ? 137.505 138.413 140.251 1.00 19.07 ? 37  GLN   C CB  1 
ATOM   6661  C CG  . GLN   C 1 15  ? 136.213 137.963 140.911 1.00 19.07 ? 37  GLN   C CG  1 
ATOM   6662  C CD  . GLN   C 1 15  ? 135.838 138.814 142.113 1.00 19.07 ? 37  GLN   C CD  1 
ATOM   6663  O OE1 . GLN   C 1 15  ? 136.584 138.893 143.089 1.00 19.07 ? 37  GLN   C OE1 1 
ATOM   6664  N NE2 . GLN   C 1 15  ? 134.678 139.457 142.047 1.00 19.07 ? 37  GLN   C NE2 1 
ATOM   6665  N N   . HIS   C 1 16  ? 136.924 141.489 139.083 1.00 18.01 ? 38  HIS   C N   1 
ATOM   6666  C CA  . HIS   C 1 16  ? 136.108 142.683 139.221 1.00 18.01 ? 38  HIS   C CA  1 
ATOM   6667  C C   . HIS   C 1 16  ? 136.812 143.855 138.557 1.00 18.01 ? 38  HIS   C C   1 
ATOM   6668  O O   . HIS   C 1 16  ? 138.037 143.866 138.415 1.00 18.01 ? 38  HIS   C O   1 
ATOM   6669  C CB  . HIS   C 1 16  ? 135.825 142.992 140.694 1.00 18.01 ? 38  HIS   C CB  1 
ATOM   6670  C CG  . HIS   C 1 16  ? 134.621 143.850 140.915 1.00 18.01 ? 38  HIS   C CG  1 
ATOM   6671  N ND1 . HIS   C 1 16  ? 134.667 145.225 140.862 1.00 18.01 ? 38  HIS   C ND1 1 
ATOM   6672  C CD2 . HIS   C 1 16  ? 133.341 143.528 141.207 1.00 18.01 ? 38  HIS   C CD2 1 
ATOM   6673  C CE1 . HIS   C 1 16  ? 133.465 145.713 141.102 1.00 18.01 ? 38  HIS   C CE1 1 
ATOM   6674  N NE2 . HIS   C 1 16  ? 132.641 144.704 141.315 1.00 18.01 ? 38  HIS   C NE2 1 
ATOM   6675  N N   . GLY   C 1 17  ? 136.015 144.839 138.136 1.00 18.90 ? 39  GLY   C N   1 
ATOM   6676  C CA  . GLY   C 1 17  ? 136.579 146.011 137.491 1.00 18.90 ? 39  GLY   C CA  1 
ATOM   6677  C C   . GLY   C 1 17  ? 137.406 146.860 138.433 1.00 18.90 ? 39  GLY   C C   1 
ATOM   6678  O O   . GLY   C 1 17  ? 138.398 147.469 138.026 1.00 18.90 ? 39  GLY   C O   1 
ATOM   6679  N N   . ASP   C 1 18  ? 136.998 146.930 139.700 1.00 19.53 ? 40  ASP   C N   1 
ATOM   6680  C CA  . ASP   C 1 18  ? 137.781 147.660 140.687 1.00 19.53 ? 40  ASP   C CA  1 
ATOM   6681  C C   . ASP   C 1 18  ? 139.182 147.084 140.803 1.00 19.53 ? 40  ASP   C C   1 
ATOM   6682  O O   . ASP   C 1 18  ? 140.147 147.823 141.014 1.00 19.53 ? 40  ASP   C O   1 
ATOM   6683  C CB  . ASP   C 1 18  ? 137.074 147.632 142.039 1.00 19.53 ? 40  ASP   C CB  1 
ATOM   6684  C CG  . ASP   C 1 18  ? 135.956 148.650 142.136 1.00 19.53 ? 40  ASP   C CG  1 
ATOM   6685  O OD1 . ASP   C 1 18  ? 135.881 149.541 141.270 1.00 19.53 ? 40  ASP   C OD1 1 
ATOM   6686  O OD2 . ASP   C 1 18  ? 135.145 148.556 143.080 1.00 19.53 ? 40  ASP   C OD2 1 
ATOM   6687  N N   . HIS   C 1 19  ? 139.317 145.766 140.655 1.00 17.33 ? 41  HIS   C N   1 
ATOM   6688  C CA  . HIS   C 1 19  ? 140.642 145.164 140.691 1.00 17.33 ? 41  HIS   C CA  1 
ATOM   6689  C C   . HIS   C 1 19  ? 141.462 145.605 139.489 1.00 17.33 ? 41  HIS   C C   1 
ATOM   6690  O O   . HIS   C 1 19  ? 142.666 145.843 139.605 1.00 17.33 ? 41  HIS   C O   1 
ATOM   6691  C CB  . HIS   C 1 19  ? 140.548 143.638 140.733 1.00 17.33 ? 41  HIS   C CB  1 
ATOM   6692  C CG  . HIS   C 1 19  ? 139.570 143.101 141.732 1.00 17.33 ? 41  HIS   C CG  1 
ATOM   6693  N ND1 . HIS   C 1 19  ? 139.234 141.766 141.785 1.00 17.33 ? 41  HIS   C ND1 1 
ATOM   6694  C CD2 . HIS   C 1 19  ? 138.858 143.705 142.710 1.00 17.33 ? 41  HIS   C CD2 1 
ATOM   6695  C CE1 . HIS   C 1 19  ? 138.355 141.574 142.750 1.00 17.33 ? 41  HIS   C CE1 1 
ATOM   6696  N NE2 . HIS   C 1 19  ? 138.109 142.734 143.326 1.00 17.33 ? 41  HIS   C NE2 1 
ATOM   6697  N N   . LYS   C 1 20  ? 140.817 145.745 138.331 1.00 19.16 ? 42  LYS   C N   1 
ATOM   6698  C CA  . LYS   C 1 20  ? 141.512 146.212 137.138 1.00 19.16 ? 42  LYS   C CA  1 
ATOM   6699  C C   . LYS   C 1 20  ? 141.973 147.655 137.296 1.00 19.16 ? 42  LYS   C C   1 
ATOM   6700  O O   . LYS   C 1 20  ? 143.098 148.002 136.918 1.00 19.16 ? 42  LYS   C O   1 
ATOM   6701  C CB  . LYS   C 1 20  ? 140.587 146.061 135.933 1.00 19.16 ? 42  LYS   C CB  1 
ATOM   6702  C CG  . LYS   C 1 20  ? 141.169 146.482 134.604 1.00 19.16 ? 42  LYS   C CG  1 
ATOM   6703  C CD  . LYS   C 1 20  ? 142.593 146.017 134.427 1.00 19.16 ? 42  LYS   C CD  1 
ATOM   6704  C CE  . LYS   C 1 20  ? 143.099 146.313 133.042 1.00 19.16 ? 42  LYS   C CE  1 
ATOM   6705  N NZ  . LYS   C 1 20  ? 144.572 146.336 133.014 1.00 19.16 ? 42  LYS   C NZ  1 
ATOM   6706  N N   . ARG   C 1 21  ? 141.114 148.509 137.849 1.00 19.99 ? 43  ARG   C N   1 
ATOM   6707  C CA  . ARG   C 1 21  ? 141.491 149.894 138.098 1.00 19.99 ? 43  ARG   C CA  1 
ATOM   6708  C C   . ARG   C 1 21  ? 142.636 149.988 139.102 1.00 19.99 ? 43  ARG   C C   1 
ATOM   6709  O O   . ARG   C 1 21  ? 143.623 150.703 138.872 1.00 19.99 ? 43  ARG   C O   1 
ATOM   6710  C CB  . ARG   C 1 21  ? 140.270 150.667 138.584 1.00 19.99 ? 43  ARG   C CB  1 
ATOM   6711  C CG  . ARG   C 1 21  ? 139.110 150.658 137.619 1.00 19.99 ? 43  ARG   C CG  1 
ATOM   6712  C CD  . ARG   C 1 21  ? 138.011 151.622 138.024 1.00 19.99 ? 43  ARG   C CD  1 
ATOM   6713  N NE  . ARG   C 1 21  ? 136.960 150.997 138.828 1.00 19.99 ? 43  ARG   C NE  1 
ATOM   6714  C CZ  . ARG   C 1 21  ? 135.940 150.306 138.328 1.00 19.99 ? 43  ARG   C CZ  1 
ATOM   6715  N NH1 . ARG   C 1 21  ? 135.822 150.132 137.024 1.00 19.99 ? 43  ARG   C NH1 1 
ATOM   6716  N NH2 . ARG   C 1 21  ? 135.032 149.780 139.136 1.00 19.99 ? 43  ARG   C NH2 1 
ATOM   6717  N N   . TRP   C 1 22  ? 142.520 149.277 140.225 1.00 19.36 ? 44  TRP   C N   1 
ATOM   6718  C CA  . TRP   C 1 22  ? 143.592 149.257 141.208 1.00 19.36 ? 44  TRP   C CA  1 
ATOM   6719  C C   . TRP   C 1 22  ? 144.886 148.756 140.595 1.00 19.36 ? 44  TRP   C C   1 
ATOM   6720  O O   . TRP   C 1 22  ? 145.966 149.258 140.914 1.00 19.36 ? 44  TRP   C O   1 
ATOM   6721  C CB  . TRP   C 1 22  ? 143.200 148.377 142.391 1.00 19.36 ? 44  TRP   C CB  1 
ATOM   6722  C CG  . TRP   C 1 22  ? 142.321 149.025 143.395 1.00 19.36 ? 44  TRP   C CG  1 
ATOM   6723  C CD1 . TRP   C 1 22  ? 141.144 148.546 143.866 1.00 19.36 ? 44  TRP   C CD1 1 
ATOM   6724  C CD2 . TRP   C 1 22  ? 142.548 150.264 144.070 1.00 19.36 ? 44  TRP   C CD2 1 
ATOM   6725  N NE1 . TRP   C 1 22  ? 140.615 149.405 144.786 1.00 19.36 ? 44  TRP   C NE1 1 
ATOM   6726  C CE2 . TRP   C 1 22  ? 141.460 150.471 144.931 1.00 19.36 ? 44  TRP   C CE2 1 
ATOM   6727  C CE3 . TRP   C 1 22  ? 143.564 151.221 144.028 1.00 19.36 ? 44  TRP   C CE3 1 
ATOM   6728  C CZ2 . TRP   C 1 22  ? 141.357 151.590 145.739 1.00 19.36 ? 44  TRP   C CZ2 1 
ATOM   6729  C CZ3 . TRP   C 1 22  ? 143.458 152.326 144.829 1.00 19.36 ? 44  TRP   C CZ3 1 
ATOM   6730  C CH2 . TRP   C 1 22  ? 142.364 152.504 145.673 1.00 19.36 ? 44  TRP   C CH2 1 
ATOM   6731  N N   . TRP   C 1 23  ? 144.800 147.750 139.726 1.00 18.13 ? 45  TRP   C N   1 
ATOM   6732  C CA  . TRP   C 1 23  ? 145.985 147.259 139.042 1.00 18.13 ? 45  TRP   C CA  1 
ATOM   6733  C C   . TRP   C 1 23  ? 146.612 148.355 138.197 1.00 18.13 ? 45  TRP   C C   1 
ATOM   6734  O O   . TRP   C 1 23  ? 147.793 148.674 138.354 1.00 18.13 ? 45  TRP   C O   1 
ATOM   6735  C CB  . TRP   C 1 23  ? 145.621 146.056 138.177 1.00 18.13 ? 45  TRP   C CB  1 
ATOM   6736  C CG  . TRP   C 1 23  ? 146.778 145.516 137.415 1.00 18.13 ? 45  TRP   C CG  1 
ATOM   6737  C CD1 . TRP   C 1 23  ? 147.169 145.871 136.165 1.00 18.13 ? 45  TRP   C CD1 1 
ATOM   6738  C CD2 . TRP   C 1 23  ? 147.712 144.532 137.862 1.00 18.13 ? 45  TRP   C CD2 1 
ATOM   6739  N NE1 . TRP   C 1 23  ? 148.282 145.172 135.801 1.00 18.13 ? 45  TRP   C NE1 1 
ATOM   6740  C CE2 . TRP   C 1 23  ? 148.638 144.340 136.827 1.00 18.13 ? 45  TRP   C CE2 1 
ATOM   6741  C CE3 . TRP   C 1 23  ? 147.854 143.792 139.036 1.00 18.13 ? 45  TRP   C CE3 1 
ATOM   6742  C CZ2 . TRP   C 1 23  ? 149.686 143.444 136.926 1.00 18.13 ? 45  TRP   C CZ2 1 
ATOM   6743  C CZ3 . TRP   C 1 23  ? 148.893 142.905 139.130 1.00 18.13 ? 45  TRP   C CZ3 1 
ATOM   6744  C CH2 . TRP   C 1 23  ? 149.796 142.737 138.082 1.00 18.13 ? 45  TRP   C CH2 1 
ATOM   6745  N N   . ASP   C 1 24  ? 145.823 148.948 137.301 1.00 19.57 ? 46  ASP   C N   1 
ATOM   6746  C CA  . ASP   C 1 24  ? 146.323 150.026 136.459 1.00 19.57 ? 46  ASP   C CA  1 
ATOM   6747  C C   . ASP   C 1 24  ? 147.033 151.090 137.282 1.00 19.57 ? 46  ASP   C C   1 
ATOM   6748  O O   . ASP   C 1 24  ? 148.048 151.647 136.850 1.00 19.57 ? 46  ASP   C O   1 
ATOM   6749  C CB  . ASP   C 1 24  ? 145.169 150.641 135.675 1.00 19.57 ? 46  ASP   C CB  1 
ATOM   6750  C CG  . ASP   C 1 24  ? 144.561 149.678 134.683 1.00 19.57 ? 46  ASP   C CG  1 
ATOM   6751  O OD1 . ASP   C 1 24  ? 145.242 148.706 134.300 1.00 19.57 ? 46  ASP   C OD1 1 
ATOM   6752  O OD2 . ASP   C 1 24  ? 143.400 149.895 134.283 1.00 19.57 ? 46  ASP   C OD2 1 
ATOM   6753  N N   . VAL   C 1 25  ? 146.513 151.389 138.472 1.00 20.67 ? 47  VAL   C N   1 
ATOM   6754  C CA  . VAL   C 1 25  ? 147.116 152.437 139.291 1.00 20.67 ? 47  VAL   C CA  1 
ATOM   6755  C C   . VAL   C 1 25  ? 148.409 151.950 139.936 1.00 20.67 ? 47  VAL   C C   1 
ATOM   6756  O O   . VAL   C 1 25  ? 149.438 152.632 139.886 1.00 20.67 ? 47  VAL   C O   1 
ATOM   6757  C CB  . VAL   C 1 25  ? 146.111 152.939 140.344 1.00 20.67 ? 47  VAL   C CB  1 
ATOM   6758  C CG1 . VAL   C 1 25  ? 146.752 153.956 141.263 1.00 20.67 ? 47  VAL   C CG1 1 
ATOM   6759  C CG2 . VAL   C 1 25  ? 144.919 153.545 139.667 1.00 20.67 ? 47  VAL   C CG2 1 
ATOM   6760  N N   . LEU   C 1 26  ? 148.383 150.767 140.544 1.00 19.93 ? 48  LEU   C N   1 
ATOM   6761  C CA  . LEU   C 1 26  ? 149.419 150.344 141.478 1.00 19.93 ? 48  LEU   C CA  1 
ATOM   6762  C C   . LEU   C 1 26  ? 150.500 149.475 140.856 1.00 19.93 ? 48  LEU   C C   1 
ATOM   6763  O O   . LEU   C 1 26  ? 151.678 149.661 141.164 1.00 19.93 ? 48  LEU   C O   1 
ATOM   6764  C CB  . LEU   C 1 26  ? 148.784 149.583 142.639 1.00 19.93 ? 48  LEU   C CB  1 
ATOM   6765  C CG  . LEU   C 1 26  ? 147.734 150.354 143.429 1.00 19.93 ? 48  LEU   C CG  1 
ATOM   6766  C CD1 . LEU   C 1 26  ? 146.919 149.411 144.234 1.00 19.93 ? 48  LEU   C CD1 1 
ATOM   6767  C CD2 . LEU   C 1 26  ? 148.380 151.369 144.324 1.00 19.93 ? 48  LEU   C CD2 1 
ATOM   6768  N N   . ALA   C 1 27  ? 150.135 148.510 140.020 1.00 19.31 ? 49  ALA   C N   1 
ATOM   6769  C CA  . ALA   C 1 27  ? 151.138 147.658 139.394 1.00 19.31 ? 49  ALA   C CA  1 
ATOM   6770  C C   . ALA   C 1 27  ? 152.267 148.446 138.758 1.00 19.31 ? 49  ALA   C C   1 
ATOM   6771  O O   . ALA   C 1 27  ? 153.431 148.064 138.951 1.00 19.31 ? 49  ALA   C O   1 
ATOM   6772  C CB  . ALA   C 1 27  ? 150.465 146.761 138.356 1.00 19.31 ? 49  ALA   C CB  1 
ATOM   6773  N N   . PRO   C 1 28  ? 152.017 149.498 137.984 1.00 19.72 ? 50  PRO   C N   1 
ATOM   6774  C CA  . PRO   C 1 28  ? 153.125 150.368 137.577 1.00 19.72 ? 50  PRO   C CA  1 
ATOM   6775  C C   . PRO   C 1 28  ? 154.000 150.798 138.740 1.00 19.72 ? 50  PRO   C C   1 
ATOM   6776  O O   . PRO   C 1 28  ? 155.222 150.639 138.682 1.00 19.72 ? 50  PRO   C O   1 
ATOM   6777  C CB  . PRO   C 1 28  ? 152.406 151.550 136.915 1.00 19.72 ? 50  PRO   C CB  1 
ATOM   6778  C CG  . PRO   C 1 28  ? 150.963 151.167 136.806 1.00 19.72 ? 50  PRO   C CG  1 
ATOM   6779  C CD  . PRO   C 1 28  ? 150.808 149.758 137.197 1.00 19.72 ? 50  PRO   C CD  1 
ATOM   6780  N N   . VAL   C 1 29  ? 153.399 151.317 139.809 1.00 21.82 ? 51  VAL   C N   1 
ATOM   6781  C CA  . VAL   C 1 29  ? 154.171 151.820 140.942 1.00 21.82 ? 51  VAL   C CA  1 
ATOM   6782  C C   . VAL   C 1 29  ? 154.963 150.696 141.600 1.00 21.82 ? 51  VAL   C C   1 
ATOM   6783  O O   . VAL   C 1 29  ? 156.184 150.795 141.775 1.00 21.82 ? 51  VAL   C O   1 
ATOM   6784  C CB  . VAL   C 1 29  ? 153.235 152.512 141.950 1.00 21.82 ? 51  VAL   C CB  1 
ATOM   6785  C CG1 . VAL   C 1 29  ? 154.022 153.154 143.054 1.00 21.82 ? 51  VAL   C CG1 1 
ATOM   6786  C CG2 . VAL   C 1 29  ? 152.378 153.544 141.265 1.00 21.82 ? 51  VAL   C CG2 1 
ATOM   6787  N N   . PHE   C 1 30  ? 154.276 149.626 142.005 1.00 20.82 ? 52  PHE   C N   1 
ATOM   6788  C CA  . PHE   C 1 30  ? 154.943 148.535 142.704 1.00 20.82 ? 52  PHE   C CA  1 
ATOM   6789  C C   . PHE   C 1 30  ? 156.036 147.917 141.845 1.00 20.82 ? 52  PHE   C C   1 
ATOM   6790  O O   . PHE   C 1 30  ? 157.136 147.635 142.331 1.00 20.82 ? 52  PHE   C O   1 
ATOM   6791  C CB  . PHE   C 1 30  ? 153.922 147.471 143.109 1.00 20.82 ? 52  PHE   C CB  1 
ATOM   6792  C CG  . PHE   C 1 30  ? 152.949 147.912 144.170 1.00 20.82 ? 52  PHE   C CG  1 
ATOM   6793  C CD1 . PHE   C 1 30  ? 152.871 149.228 144.579 1.00 20.82 ? 52  PHE   C CD1 1 
ATOM   6794  C CD2 . PHE   C 1 30  ? 152.101 146.995 144.753 1.00 20.82 ? 52  PHE   C CD2 1 
ATOM   6795  C CE1 . PHE   C 1 30  ? 151.971 149.612 145.545 1.00 20.82 ? 52  PHE   C CE1 1 
ATOM   6796  C CE2 . PHE   C 1 30  ? 151.201 147.380 145.717 1.00 20.82 ? 52  PHE   C CE2 1 
ATOM   6797  C CZ  . PHE   C 1 30  ? 151.137 148.686 146.113 1.00 20.82 ? 52  PHE   C CZ  1 
ATOM   6798  N N   . GLY   C 1 31  ? 155.744 147.690 140.565 1.00 20.61 ? 53  GLY   C N   1 
ATOM   6799  C CA  . GLY   C 1 31  ? 156.723 147.094 139.681 1.00 20.61 ? 53  GLY   C CA  1 
ATOM   6800  C C   . GLY   C 1 31  ? 157.918 147.986 139.424 1.00 20.61 ? 53  GLY   C C   1 
ATOM   6801  O O   . GLY   C 1 31  ? 159.051 147.510 139.381 1.00 20.61 ? 53  GLY   C O   1 
ATOM   6802  N N   . ILE   C 1 32  ? 157.689 149.284 139.233 1.00 22.50 ? 54  ILE   C N   1 
ATOM   6803  C CA  . ILE   C 1 32  ? 158.803 150.205 139.051 1.00 22.50 ? 54  ILE   C CA  1 
ATOM   6804  C C   . ILE   C 1 32  ? 159.666 150.247 140.302 1.00 22.50 ? 54  ILE   C C   1 
ATOM   6805  O O   . ILE   C 1 32  ? 160.897 150.301 140.219 1.00 22.50 ? 54  ILE   C O   1 
ATOM   6806  C CB  . ILE   C 1 32  ? 158.283 151.602 138.673 1.00 22.50 ? 54  ILE   C CB  1 
ATOM   6807  C CG1 . ILE   C 1 32  ? 157.683 151.580 137.271 1.00 22.50 ? 54  ILE   C CG1 1 
ATOM   6808  C CG2 . ILE   C 1 32  ? 159.401 152.612 138.744 1.00 22.50 ? 54  ILE   C CG2 1 
ATOM   6809  C CD1 . ILE   C 1 32  ? 156.692 152.666 137.005 1.00 22.50 ? 54  ILE   C CD1 1 
ATOM   6810  N N   . SER   C 1 33  ? 159.043 150.208 141.479 1.00 22.71 ? 55  SER   C N   1 
ATOM   6811  C CA  . SER   C 1 33  ? 159.812 150.202 142.717 1.00 22.71 ? 55  SER   C CA  1 
ATOM   6812  C C   . SER   C 1 33  ? 160.654 148.937 142.831 1.00 22.71 ? 55  SER   C C   1 
ATOM   6813  O O   . SER   C 1 33  ? 161.861 148.999 143.095 1.00 22.71 ? 55  SER   C O   1 
ATOM   6814  C CB  . SER   C 1 33  ? 158.866 150.339 143.906 1.00 22.71 ? 55  SER   C CB  1 
ATOM   6815  O OG  . SER   C 1 33  ? 157.948 151.396 143.706 1.00 22.71 ? 55  SER   C OG  1 
ATOM   6816  N N   . MET   C 1 34  ? 160.029 147.774 142.635 1.00 21.65 ? 56  MET   C N   1 
ATOM   6817  C CA  . MET   C 1 34  ? 160.768 146.516 142.660 1.00 21.65 ? 56  MET   C CA  1 
ATOM   6818  C C   . MET   C 1 34  ? 161.906 146.513 141.647 1.00 21.65 ? 56  MET   C C   1 
ATOM   6819  O O   . MET   C 1 34  ? 163.014 146.056 141.948 1.00 21.65 ? 56  MET   C O   1 
ATOM   6820  C CB  . MET   C 1 34  ? 159.824 145.353 142.383 1.00 21.65 ? 56  MET   C CB  1 
ATOM   6821  C CG  . MET   C 1 34  ? 158.863 145.043 143.497 1.00 21.65 ? 56  MET   C CG  1 
ATOM   6822  S SD  . MET   C 1 34  ? 158.208 143.378 143.365 1.00 21.65 ? 56  MET   C SD  1 
ATOM   6823  C CE  . MET   C 1 34  ? 156.521 143.740 142.923 1.00 21.65 ? 56  MET   C CE  1 
ATOM   6824  N N   . ALA   C 1 35  ? 161.645 146.998 140.435 1.00 22.69 ? 57  ALA   C N   1 
ATOM   6825  C CA  . ALA   C 1 35  ? 162.646 146.973 139.380 1.00 22.69 ? 57  ALA   C CA  1 
ATOM   6826  C C   . ALA   C 1 35  ? 163.799 147.918 139.680 1.00 22.69 ? 57  ALA   C C   1 
ATOM   6827  O O   . ALA   C 1 35  ? 164.954 147.613 139.365 1.00 22.69 ? 57  ALA   C O   1 
ATOM   6828  C CB  . ALA   C 1 35  ? 161.987 147.334 138.056 1.00 22.69 ? 57  ALA   C CB  1 
ATOM   6829  N N   . SER   C 1 36  ? 163.508 149.074 140.274 1.00 24.16 ? 58  SER   C N   1 
ATOM   6830  C CA  . SER   C 1 36  ? 164.570 150.002 140.632 1.00 24.16 ? 58  SER   C CA  1 
ATOM   6831  C C   . SER   C 1 36  ? 165.396 149.461 141.788 1.00 24.16 ? 58  SER   C C   1 
ATOM   6832  O O   . SER   C 1 36  ? 166.603 149.712 141.870 1.00 24.16 ? 58  SER   C O   1 
ATOM   6833  C CB  . SER   C 1 36  ? 163.971 151.359 140.979 1.00 24.16 ? 58  SER   C CB  1 
ATOM   6834  O OG  . SER   C 1 36  ? 163.032 151.761 140.001 1.00 24.16 ? 58  SER   C OG  1 
ATOM   6835  N N   . ILE   C 1 37  ? 164.760 148.715 142.692 1.00 23.83 ? 59  ILE   C N   1 
ATOM   6836  C CA  . ILE   C 1 37  ? 165.501 148.026 143.742 1.00 23.83 ? 59  ILE   C CA  1 
ATOM   6837  C C   . ILE   C 1 37  ? 166.473 147.027 143.132 1.00 23.83 ? 59  ILE   C C   1 
ATOM   6838  O O   . ILE   C 1 37  ? 167.655 146.984 143.494 1.00 23.83 ? 59  ILE   C O   1 
ATOM   6839  C CB  . ILE   C 1 37  ? 164.521 147.343 144.709 1.00 23.83 ? 59  ILE   C CB  1 
ATOM   6840  C CG1 . ILE   C 1 37  ? 163.756 148.391 145.495 1.00 23.83 ? 59  ILE   C CG1 1 
ATOM   6841  C CG2 . ILE   C 1 37  ? 165.247 146.414 145.659 1.00 23.83 ? 59  ILE   C CG2 1 
ATOM   6842  C CD1 . ILE   C 1 37  ? 162.537 147.842 146.135 1.00 23.83 ? 59  ILE   C CD1 1 
ATOM   6843  N N   . GLY   C 1 38  ? 165.990 146.209 142.203 1.00 23.44 ? 60  GLY   C N   1 
ATOM   6844  C CA  . GLY   C 1 38  ? 166.808 145.210 141.553 1.00 23.44 ? 60  GLY   C CA  1 
ATOM   6845  C C   . GLY   C 1 38  ? 166.190 143.832 141.618 1.00 23.44 ? 60  GLY   C C   1 
ATOM   6846  O O   . GLY   C 1 38  ? 166.878 142.827 141.422 1.00 23.44 ? 60  GLY   C O   1 
ATOM   6847  N N   . TYR   C 1 39  ? 164.893 143.769 141.902 1.00 21.81 ? 61  TYR   C N   1 
ATOM   6848  C CA  . TYR   C 1 39  ? 164.206 142.491 141.926 1.00 21.81 ? 61  TYR   C CA  1 
ATOM   6849  C C   . TYR   C 1 39  ? 164.260 141.846 140.548 1.00 21.81 ? 61  TYR   C C   1 
ATOM   6850  O O   . TYR   C 1 39  ? 164.263 142.516 139.514 1.00 21.81 ? 61  TYR   C O   1 
ATOM   6851  C CB  . TYR   C 1 39  ? 162.754 142.664 142.360 1.00 21.81 ? 61  TYR   C CB  1 
ATOM   6852  C CG  . TYR   C 1 39  ? 162.554 142.909 143.835 1.00 21.81 ? 61  TYR   C CG  1 
ATOM   6853  C CD1 . TYR   C 1 39  ? 163.564 143.435 144.618 1.00 21.81 ? 61  TYR   C CD1 1 
ATOM   6854  C CD2 . TYR   C 1 39  ? 161.344 142.622 144.442 1.00 21.81 ? 61  TYR   C CD2 1 
ATOM   6855  C CE1 . TYR   C 1 39  ? 163.378 143.665 145.956 1.00 21.81 ? 61  TYR   C CE1 1 
ATOM   6856  C CE2 . TYR   C 1 39  ? 161.150 142.852 145.780 1.00 21.81 ? 61  TYR   C CE2 1 
ATOM   6857  C CZ  . TYR   C 1 39  ? 162.168 143.372 146.532 1.00 21.81 ? 61  TYR   C CZ  1 
ATOM   6858  O OH  . TYR   C 1 39  ? 161.965 143.594 147.868 1.00 21.81 ? 61  TYR   C OH  1 
ATOM   6859  N N   . LYS   C 1 40  ? 164.306 140.523 140.545 1.00 21.63 ? 62  LYS   C N   1 
ATOM   6860  C CA  . LYS   C 1 40  ? 164.396 139.766 139.310 1.00 21.63 ? 62  LYS   C CA  1 
ATOM   6861  C C   . LYS   C 1 40  ? 163.017 139.595 138.688 1.00 21.63 ? 62  LYS   C C   1 
ATOM   6862  O O   . LYS   C 1 40  ? 161.996 139.549 139.376 1.00 21.63 ? 62  LYS   C O   1 
ATOM   6863  C CB  . LYS   C 1 40  ? 165.047 138.411 139.568 1.00 21.63 ? 62  LYS   C CB  1 
ATOM   6864  C CG  . LYS   C 1 40  ? 166.476 138.528 140.042 1.00 21.63 ? 62  LYS   C CG  1 
ATOM   6865  C CD  . LYS   C 1 40  ? 167.217 137.212 139.962 1.00 21.63 ? 62  LYS   C CD  1 
ATOM   6866  C CE  . LYS   C 1 40  ? 166.924 136.346 141.163 1.00 21.63 ? 62  LYS   C CE  1 
ATOM   6867  N NZ  . LYS   C 1 40  ? 167.939 136.530 142.227 1.00 21.63 ? 62  LYS   C NZ  1 
ATOM   6868  N N   . LEU   C 1 41  ? 163.003 139.506 137.358 1.00 21.18 ? 63  LEU   C N   1 
ATOM   6869  C CA  . LEU   C 1 41  ? 161.744 139.515 136.623 1.00 21.18 ? 63  LEU   C CA  1 
ATOM   6870  C C   . LEU   C 1 41  ? 160.791 138.440 137.126 1.00 21.18 ? 63  LEU   C C   1 
ATOM   6871  O O   . LEU   C 1 41  ? 159.582 138.672 137.219 1.00 21.18 ? 63  LEU   C O   1 
ATOM   6872  C CB  . LEU   C 1 41  ? 162.018 139.345 135.134 1.00 21.18 ? 63  LEU   C CB  1 
ATOM   6873  C CG  . LEU   C 1 41  ? 162.833 140.461 134.491 1.00 21.18 ? 63  LEU   C CG  1 
ATOM   6874  C CD1 . LEU   C 1 41  ? 163.396 140.024 133.163 1.00 21.18 ? 63  LEU   C CD1 1 
ATOM   6875  C CD2 . LEU   C 1 41  ? 161.965 141.670 134.308 1.00 21.18 ? 63  LEU   C CD2 1 
ATOM   6876  N N   . ASP   C 1 42  ? 161.311 137.258 137.456 1.00 21.22 ? 64  ASP   C N   1 
ATOM   6877  C CA  . ASP   C 1 42  ? 160.455 136.226 138.029 1.00 21.22 ? 64  ASP   C CA  1 
ATOM   6878  C C   . ASP   C 1 42  ? 159.898 136.662 139.376 1.00 21.22 ? 64  ASP   C C   1 
ATOM   6879  O O   . ASP   C 1 42  ? 158.740 136.373 139.701 1.00 21.22 ? 64  ASP   C O   1 
ATOM   6880  C CB  . ASP   C 1 42  ? 161.231 134.918 138.163 1.00 21.22 ? 64  ASP   C CB  1 
ATOM   6881  C CG  . ASP   C 1 42  ? 162.501 135.068 138.963 1.00 21.22 ? 64  ASP   C CG  1 
ATOM   6882  O OD1 . ASP   C 1 42  ? 163.422 135.760 138.485 1.00 21.22 ? 64  ASP   C OD1 1 
ATOM   6883  O OD2 . ASP   C 1 42  ? 162.584 134.486 140.063 1.00 21.22 ? 64  ASP   C OD2 1 
ATOM   6884  N N   . VAL   C 1 43  ? 160.700 137.380 140.163 1.00 21.16 ? 65  VAL   C N   1 
ATOM   6885  C CA  . VAL   C 1 43  ? 160.237 137.860 141.459 1.00 21.16 ? 65  VAL   C CA  1 
ATOM   6886  C C   . VAL   C 1 43  ? 159.175 138.933 141.276 1.00 21.16 ? 65  VAL   C C   1 
ATOM   6887  O O   . VAL   C 1 43  ? 158.167 138.956 141.989 1.00 21.16 ? 65  VAL   C O   1 
ATOM   6888  C CB  . VAL   C 1 43  ? 161.426 138.370 142.289 1.00 21.16 ? 65  VAL   C CB  1 
ATOM   6889  C CG1 . VAL   C 1 43  ? 160.955 138.933 143.595 1.00 21.16 ? 65  VAL   C CG1 1 
ATOM   6890  C CG2 . VAL   C 1 43  ? 162.410 137.262 142.532 1.00 21.16 ? 65  VAL   C CG2 1 
ATOM   6891  N N   . GLN   C 1 44  ? 159.390 139.849 140.330 1.00 20.48 ? 66  GLN   C N   1 
ATOM   6892  C CA  . GLN   C 1 44  ? 158.359 140.826 140.003 1.00 20.48 ? 66  GLN   C CA  1 
ATOM   6893  C C   . GLN   C 1 44  ? 157.065 140.144 139.591 1.00 20.48 ? 66  GLN   C C   1 
ATOM   6894  O O   . GLN   C 1 44  ? 155.981 140.545 140.023 1.00 20.48 ? 66  GLN   C O   1 
ATOM   6895  C CB  . GLN   C 1 44  ? 158.835 141.748 138.888 1.00 20.48 ? 66  GLN   C CB  1 
ATOM   6896  C CG  . GLN   C 1 44  ? 160.065 142.550 139.205 1.00 20.48 ? 66  GLN   C CG  1 
ATOM   6897  C CD  . GLN   C 1 44  ? 160.489 143.423 138.054 1.00 20.48 ? 66  GLN   C CD  1 
ATOM   6898  O OE1 . GLN   C 1 44  ? 159.657 144.011 137.367 1.00 20.48 ? 66  GLN   C OE1 1 
ATOM   6899  N NE2 . GLN   C 1 44  ? 161.787 143.509 137.830 1.00 20.48 ? 66  GLN   C NE2 1 
ATOM   6900  N N   . TYR   C 1 45  ? 157.156 139.128 138.735 1.00 20.04 ? 67  TYR   C N   1 
ATOM   6901  C CA  . TYR   C 1 45  ? 155.966 138.402 138.308 1.00 20.04 ? 67  TYR   C CA  1 
ATOM   6902  C C   . TYR   C 1 45  ? 155.247 137.785 139.499 1.00 20.04 ? 67  TYR   C C   1 
ATOM   6903  O O   . TYR   C 1 45  ? 154.030 137.936 139.651 1.00 20.04 ? 67  TYR   C O   1 
ATOM   6904  C CB  . TYR   C 1 45  ? 156.353 137.327 137.294 1.00 20.04 ? 67  TYR   C CB  1 
ATOM   6905  C CG  . TYR   C 1 45  ? 156.328 137.788 135.858 1.00 20.04 ? 67  TYR   C CG  1 
ATOM   6906  C CD1 . TYR   C 1 45  ? 155.131 137.953 135.184 1.00 20.04 ? 67  TYR   C CD1 1 
ATOM   6907  C CD2 . TYR   C 1 45  ? 157.501 138.054 135.175 1.00 20.04 ? 67  TYR   C CD2 1 
ATOM   6908  C CE1 . TYR   C 1 45  ? 155.105 138.374 133.877 1.00 20.04 ? 67  TYR   C CE1 1 
ATOM   6909  C CE2 . TYR   C 1 45  ? 157.484 138.475 133.870 1.00 20.04 ? 67  TYR   C CE2 1 
ATOM   6910  C CZ  . TYR   C 1 45  ? 156.283 138.633 133.224 1.00 20.04 ? 67  TYR   C CZ  1 
ATOM   6911  O OH  . TYR   C 1 45  ? 156.252 139.056 131.921 1.00 20.04 ? 67  TYR   C OH  1 
ATOM   6912  N N   . ARG   C 1 46  ? 155.988 137.083 140.358 1.00 21.64 ? 68  ARG   C N   1 
ATOM   6913  C CA  . ARG   C 1 46  ? 155.378 136.448 141.520 1.00 21.64 ? 68  ARG   C CA  1 
ATOM   6914  C C   . ARG   C 1 46  ? 154.717 137.472 142.433 1.00 21.64 ? 68  ARG   C C   1 
ATOM   6915  O O   . ARG   C 1 46  ? 153.592 137.266 142.899 1.00 21.64 ? 68  ARG   C O   1 
ATOM   6916  C CB  . ARG   C 1 46  ? 156.431 135.653 142.285 1.00 21.64 ? 68  ARG   C CB  1 
ATOM   6917  C CG  . ARG   C 1 46  ? 156.914 134.426 141.553 1.00 21.64 ? 68  ARG   C CG  1 
ATOM   6918  C CD  . ARG   C 1 46  ? 157.859 133.600 142.396 1.00 21.64 ? 68  ARG   C CD  1 
ATOM   6919  N NE  . ARG   C 1 46  ? 157.235 133.170 143.641 1.00 21.64 ? 68  ARG   C NE  1 
ATOM   6920  C CZ  . ARG   C 1 46  ? 157.814 132.368 144.525 1.00 21.64 ? 68  ARG   C CZ  1 
ATOM   6921  N NH1 . ARG   C 1 46  ? 159.033 131.899 144.302 1.00 21.64 ? 68  ARG   C NH1 1 
ATOM   6922  N NH2 . ARG   C 1 46  ? 157.171 132.034 145.633 1.00 21.64 ? 68  ARG   C NH2 1 
ATOM   6923  N N   . HIS   C 1 47  ? 155.394 138.589 142.692 1.00 20.12 ? 69  HIS   C N   1 
ATOM   6924  C CA  . HIS   C 1 47  ? 154.869 139.567 143.636 1.00 20.12 ? 69  HIS   C CA  1 
ATOM   6925  C C   . HIS   C 1 47  ? 153.676 140.315 143.061 1.00 20.12 ? 69  HIS   C C   1 
ATOM   6926  O O   . HIS   C 1 47  ? 152.723 140.622 143.784 1.00 20.12 ? 69  HIS   C O   1 
ATOM   6927  C CB  . HIS   C 1 47  ? 155.973 140.535 144.037 1.00 20.12 ? 69  HIS   C CB  1 
ATOM   6928  C CG  . HIS   C 1 47  ? 156.926 139.974 145.039 1.00 20.12 ? 69  HIS   C CG  1 
ATOM   6929  N ND1 . HIS   C 1 47  ? 156.548 139.041 145.978 1.00 20.12 ? 69  HIS   C ND1 1 
ATOM   6930  C CD2 . HIS   C 1 47  ? 158.243 140.204 145.246 1.00 20.12 ? 69  HIS   C CD2 1 
ATOM   6931  C CE1 . HIS   C 1 47  ? 157.588 138.725 146.724 1.00 20.12 ? 69  HIS   C CE1 1 
ATOM   6932  N NE2 . HIS   C 1 47  ? 158.629 139.416 146.301 1.00 20.12 ? 69  HIS   C NE2 1 
ATOM   6933  N N   . LEU   C 1 48  ? 153.702 140.616 141.766 1.00 19.22 ? 70  LEU   C N   1 
ATOM   6934  C CA  . LEU   C 1 48  ? 152.552 141.244 141.138 1.00 19.22 ? 70  LEU   C CA  1 
ATOM   6935  C C   . LEU   C 1 48  ? 151.377 140.286 141.045 1.00 19.22 ? 70  LEU   C C   1 
ATOM   6936  O O   . LEU   C 1 48  ? 150.226 140.713 141.141 1.00 19.22 ? 70  LEU   C O   1 
ATOM   6937  C CB  . LEU   C 1 48  ? 152.940 141.760 139.759 1.00 19.22 ? 70  LEU   C CB  1 
ATOM   6938  C CG  . LEU   C 1 48  ? 153.876 142.965 139.754 1.00 19.22 ? 70  LEU   C CG  1 
ATOM   6939  C CD1 . LEU   C 1 48  ? 154.601 143.073 138.442 1.00 19.22 ? 70  LEU   C CD1 1 
ATOM   6940  C CD2 . LEU   C 1 48  ? 153.102 144.230 140.039 1.00 19.22 ? 70  LEU   C CD2 1 
ATOM   6941  N N   . LEU   C 1 49  ? 151.638 138.988 140.909 1.00 19.27 ? 71  LEU   C N   1 
ATOM   6942  C CA  . LEU   C 1 49  ? 150.551 138.018 140.925 1.00 19.27 ? 71  LEU   C CA  1 
ATOM   6943  C C   . LEU   C 1 49  ? 149.973 137.866 142.326 1.00 19.27 ? 71  LEU   C C   1 
ATOM   6944  O O   . LEU   C 1 49  ? 148.771 137.635 142.488 1.00 19.27 ? 71  LEU   C O   1 
ATOM   6945  C CB  . LEU   C 1 49  ? 151.050 136.680 140.392 1.00 19.27 ? 71  LEU   C CB  1 
ATOM   6946  C CG  . LEU   C 1 49  ? 151.396 136.668 138.906 1.00 19.27 ? 71  LEU   C CG  1 
ATOM   6947  C CD1 . LEU   C 1 49  ? 152.400 135.580 138.579 1.00 19.27 ? 71  LEU   C CD1 1 
ATOM   6948  C CD2 . LEU   C 1 49  ? 150.149 136.506 138.086 1.00 19.27 ? 71  LEU   C CD2 1 
ATOM   6949  N N   . VAL   C 1 50  ? 150.815 137.995 143.349 1.00 20.15 ? 72  VAL   C N   1 
ATOM   6950  C CA  . VAL   C 1 50  ? 150.314 138.069 144.718 1.00 20.15 ? 72  VAL   C CA  1 
ATOM   6951  C C   . VAL   C 1 50  ? 149.424 139.293 144.890 1.00 20.15 ? 72  VAL   C C   1 
ATOM   6952  O O   . VAL   C 1 50  ? 148.297 139.199 145.385 1.00 20.15 ? 72  VAL   C O   1 
ATOM   6953  C CB  . VAL   C 1 50  ? 151.488 138.082 145.713 1.00 20.15 ? 72  VAL   C CB  1 
ATOM   6954  C CG1 . VAL   C 1 50  ? 151.009 138.431 147.093 1.00 20.15 ? 72  VAL   C CG1 1 
ATOM   6955  C CG2 . VAL   C 1 50  ? 152.184 136.749 145.726 1.00 20.15 ? 72  VAL   C CG2 1 
ATOM   6956  N N   . LEU   C 1 51  ? 149.927 140.464 144.508 1.00 18.93 ? 73  LEU   C N   1 
ATOM   6957  C CA  . LEU   C 1 51  ? 149.116 141.675 144.553 1.00 18.93 ? 73  LEU   C CA  1 
ATOM   6958  C C   . LEU   C 1 51  ? 147.823 141.505 143.764 1.00 18.93 ? 73  LEU   C C   1 
ATOM   6959  O O   . LEU   C 1 51  ? 146.808 142.137 144.071 1.00 18.93 ? 73  LEU   C O   1 
ATOM   6960  C CB  . LEU   C 1 51  ? 149.936 142.851 144.021 1.00 18.93 ? 73  LEU   C CB  1 
ATOM   6961  C CG  . LEU   C 1 51  ? 149.218 144.139 143.629 1.00 18.93 ? 73  LEU   C CG  1 
ATOM   6962  C CD1 . LEU   C 1 51  ? 148.905 144.979 144.845 1.00 18.93 ? 73  LEU   C CD1 1 
ATOM   6963  C CD2 . LEU   C 1 51  ? 150.060 144.915 142.644 1.00 18.93 ? 73  LEU   C CD2 1 
ATOM   6964  N N   . TYR   C 1 52  ? 147.702 140.764 142.757 1.00 17.96 ? 74  TYR   C N   1 
ATOM   6965  C CA  . TYR   C 1 52  ? 146.543 140.498 142.000 1.00 17.96 ? 74  TYR   C CA  1 
ATOM   6966  C C   . TYR   C 1 52  ? 145.608 139.530 142.648 1.00 17.96 ? 74  TYR   C C   1 
ATOM   6967  O O   . TYR   C 1 52  ? 144.423 139.684 142.550 1.00 17.96 ? 74  TYR   C O   1 
ATOM   6968  C CB  . TYR   C 1 52  ? 147.066 139.953 140.668 1.00 17.96 ? 74  TYR   C CB  1 
ATOM   6969  C CG  . TYR   C 1 52  ? 146.158 139.085 139.844 1.00 17.96 ? 74  TYR   C CG  1 
ATOM   6970  C CD1 . TYR   C 1 52  ? 145.146 139.631 139.084 1.00 17.96 ? 74  TYR   C CD1 1 
ATOM   6971  C CD2 . TYR   C 1 52  ? 146.345 137.725 139.784 1.00 17.96 ? 74  TYR   C CD2 1 
ATOM   6972  C CE1 . TYR   C 1 52  ? 144.312 138.843 138.344 1.00 17.96 ? 74  TYR   C CE1 1 
ATOM   6973  C CE2 . TYR   C 1 52  ? 145.516 136.944 139.043 1.00 17.96 ? 74  TYR   C CE2 1 
ATOM   6974  C CZ  . TYR   C 1 52  ? 144.513 137.520 138.336 1.00 17.96 ? 74  TYR   C CZ  1 
ATOM   6975  O OH  . TYR   C 1 52  ? 143.727 136.740 137.596 1.00 17.96 ? 74  TYR   C OH  1 
ATOM   6976  N N   . ASP   C 1 53  ? 146.123 138.491 143.268 1.00 20.52 ? 75  ASP   C N   1 
ATOM   6977  C CA  . ASP   C 1 53  ? 145.240 137.459 143.793 1.00 20.52 ? 75  ASP   C CA  1 
ATOM   6978  C C   . ASP   C 1 53  ? 144.810 137.716 145.232 1.00 20.52 ? 75  ASP   C C   1 
ATOM   6979  O O   . ASP   C 1 53  ? 143.632 137.559 145.567 1.00 20.52 ? 75  ASP   C O   1 
ATOM   6980  C CB  . ASP   C 1 53  ? 145.932 136.100 143.700 1.00 20.52 ? 75  ASP   C CB  1 
ATOM   6981  C CG  . ASP   C 1 53  ? 144.954 134.965 143.545 1.00 20.52 ? 75  ASP   C CG  1 
ATOM   6982  O OD1 . ASP   C 1 53  ? 144.181 134.969 142.563 1.00 20.52 ? 75  ASP   C OD1 1 
ATOM   6983  O OD2 . ASP   C 1 53  ? 144.955 134.064 144.409 1.00 20.52 ? 75  ASP   C OD2 1 
ATOM   6984  N N   . ALA   C 1 54  ? 145.748 138.089 146.097 1.00 21.43 ? 76  ALA   C N   1 
ATOM   6985  C CA  . ALA   C 1 54  ? 145.483 138.210 147.522 1.00 21.43 ? 76  ALA   C CA  1 
ATOM   6986  C C   . ALA   C 1 54  ? 145.086 139.626 147.924 1.00 21.43 ? 76  ALA   C C   1 
ATOM   6987  O O   . ALA   C 1 54  ? 144.151 139.812 148.707 1.00 21.43 ? 76  ALA   C O   1 
ATOM   6988  C CB  . ALA   C 1 54  ? 146.722 137.768 148.304 1.00 21.43 ? 76  ALA   C CB  1 
ATOM   6989  N N   . VAL   C 1 55  ? 145.776 140.629 147.388 1.00 20.39 ? 77  VAL   C N   1 
ATOM   6990  C CA  . VAL   C 1 55  ? 145.713 141.984 147.919 1.00 20.39 ? 77  VAL   C CA  1 
ATOM   6991  C C   . VAL   C 1 55  ? 144.585 142.785 147.284 1.00 20.39 ? 77  VAL   C C   1 
ATOM   6992  O O   . VAL   C 1 55  ? 143.653 143.211 147.973 1.00 20.39 ? 77  VAL   C O   1 
ATOM   6993  C CB  . VAL   C 1 55  ? 147.066 142.688 147.720 1.00 20.39 ? 77  VAL   C CB  1 
ATOM   6994  C CG1 . VAL   C 1 55  ? 147.020 144.114 148.206 1.00 20.39 ? 77  VAL   C CG1 1 
ATOM   6995  C CG2 . VAL   C 1 55  ? 148.164 141.933 148.431 1.00 20.39 ? 77  VAL   C CG2 1 
ATOM   6996  N N   . ILE   C 1 56  ? 144.661 143.002 145.977 1.00 18.90 ? 78  ILE   C N   1 
ATOM   6997  C CA  . ILE   C 1 56  ? 143.764 143.931 145.294 1.00 18.90 ? 78  ILE   C CA  1 
ATOM   6998  C C   . ILE   C 1 56  ? 142.311 143.530 145.515 1.00 18.90 ? 78  ILE   C C   1 
ATOM   6999  O O   . ILE   C 1 56  ? 141.459 144.409 145.707 1.00 18.90 ? 78  ILE   C O   1 
ATOM   7000  C CB  . ILE   C 1 56  ? 144.092 144.022 143.798 1.00 18.90 ? 78  ILE   C CB  1 
ATOM   7001  C CG1 . ILE   C 1 56  ? 145.276 144.956 143.577 1.00 18.90 ? 78  ILE   C CG1 1 
ATOM   7002  C CG2 . ILE   C 1 56  ? 142.918 144.551 143.041 1.00 18.90 ? 78  ILE   C CG2 1 
ATOM   7003  C CD1 . ILE   C 1 56  ? 145.810 144.933 142.203 1.00 18.90 ? 78  ILE   C CD1 1 
ATOM   7004  N N   . PRO   C 1 57  ? 141.968 142.242 145.480 1.00 17.89 ? 79  PRO   C N   1 
ATOM   7005  C CA  . PRO   C 1 57  ? 140.608 141.848 145.867 1.00 17.89 ? 79  PRO   C CA  1 
ATOM   7006  C C   . PRO   C 1 57  ? 140.249 142.254 147.277 1.00 17.89 ? 79  PRO   C C   1 
ATOM   7007  O O   . PRO   C 1 57  ? 139.075 142.167 147.655 1.00 17.89 ? 79  PRO   C O   1 
ATOM   7008  C CB  . PRO   C 1 57  ? 140.629 140.326 145.707 1.00 17.89 ? 79  PRO   C CB  1 
ATOM   7009  C CG  . PRO   C 1 57  ? 141.700 140.058 144.781 1.00 17.89 ? 79  PRO   C CG  1 
ATOM   7010  C CD  . PRO   C 1 57  ? 142.726 141.102 144.950 1.00 17.89 ? 79  PRO   C CD  1 
ATOM   7011  N N   . ASN   C 1 58  ? 141.226 142.699 148.065 1.00 20.72 ? 80  ASN   C N   1 
ATOM   7012  C CA  . ASN   C 1 58  ? 141.019 143.139 149.435 1.00 20.72 ? 80  ASN   C CA  1 
ATOM   7013  C C   . ASN   C 1 58  ? 141.470 144.581 149.646 1.00 20.72 ? 80  ASN   C C   1 
ATOM   7014  O O   . ASN   C 1 58  ? 141.757 144.978 150.778 1.00 20.72 ? 80  ASN   C O   1 
ATOM   7015  C CB  . ASN   C 1 58  ? 141.749 142.192 150.385 1.00 20.72 ? 80  ASN   C CB  1 
ATOM   7016  C CG  . ASN   C 1 58  ? 141.189 140.785 150.341 1.00 20.72 ? 80  ASN   C CG  1 
ATOM   7017  O OD1 . ASN   C 1 58  ? 140.047 140.545 150.726 1.00 20.72 ? 80  ASN   C OD1 1 
ATOM   7018  N ND2 . ASN   C 1 58  ? 141.988 139.850 149.852 1.00 20.72 ? 80  ASN   C ND2 1 
ATOM   7019  N N   . MET   C 1 59  ? 141.559 145.363 148.569 1.00 21.16 ? 81  MET   C N   1 
ATOM   7020  C CA  . MET   C 1 59  ? 141.755 146.801 148.664 1.00 21.16 ? 81  MET   C CA  1 
ATOM   7021  C C   . MET   C 1 59  ? 140.451 147.554 148.833 1.00 21.16 ? 81  MET   C C   1 
ATOM   7022  O O   . MET   C 1 59  ? 140.451 148.660 149.384 1.00 21.16 ? 81  MET   C O   1 
ATOM   7023  C CB  . MET   C 1 59  ? 142.461 147.331 147.410 1.00 21.16 ? 81  MET   C CB  1 
ATOM   7024  C CG  . MET   C 1 59  ? 143.936 147.491 147.549 1.00 21.16 ? 81  MET   C CG  1 
ATOM   7025  S SD  . MET   C 1 59  ? 144.760 147.899 146.019 1.00 21.16 ? 81  MET   C SD  1 
ATOM   7026  C CE  . MET   C 1 59  ? 146.217 146.890 146.214 1.00 21.16 ? 81  MET   C CE  1 
ATOM   7027  N N   . GLY   C 1 60  ? 139.350 146.983 148.371 1.00 20.99 ? 82  GLY   C N   1 
ATOM   7028  C CA  . GLY   C 1 60  ? 138.074 147.636 148.432 1.00 20.99 ? 82  GLY   C CA  1 
ATOM   7029  C C   . GLY   C 1 60  ? 137.742 148.355 147.147 1.00 20.99 ? 82  GLY   C C   1 
ATOM   7030  O O   . GLY   C 1 60  ? 138.449 148.249 146.141 1.00 20.99 ? 82  GLY   C O   1 
ATOM   7031  N N   . PRO   C 1 61  ? 136.647 149.107 147.161 1.00 22.64 ? 83  PRO   C N   1 
ATOM   7032  C CA  . PRO   C 1 61  ? 136.238 149.834 145.960 1.00 22.64 ? 83  PRO   C CA  1 
ATOM   7033  C C   . PRO   C 1 61  ? 137.325 150.773 145.468 1.00 22.64 ? 83  PRO   C C   1 
ATOM   7034  O O   . PRO   C 1 61  ? 138.150 151.261 146.243 1.00 22.64 ? 83  PRO   C O   1 
ATOM   7035  C CB  . PRO   C 1 61  ? 134.999 150.603 146.421 1.00 22.64 ? 83  PRO   C CB  1 
ATOM   7036  C CG  . PRO   C 1 61  ? 134.491 149.844 147.565 1.00 22.64 ? 83  PRO   C CG  1 
ATOM   7037  C CD  . PRO   C 1 61  ? 135.676 149.260 148.252 1.00 22.64 ? 83  PRO   C CD  1 
ATOM   7038  N N   . PHE   C 1 62  ? 137.321 151.013 144.169 1.00 21.04 ? 84  PHE   C N   1 
ATOM   7039  C CA  . PHE   C 1 62  ? 138.204 152.009 143.586 1.00 21.04 ? 84  PHE   C CA  1 
ATOM   7040  C C   . PHE   C 1 62  ? 137.502 153.361 143.587 1.00 21.04 ? 84  PHE   C C   1 
ATOM   7041  O O   . PHE   C 1 62  ? 136.365 153.460 143.118 1.00 21.04 ? 84  PHE   C O   1 
ATOM   7042  C CB  . PHE   C 1 62  ? 138.597 151.618 142.168 1.00 21.04 ? 84  PHE   C CB  1 
ATOM   7043  C CG  . PHE   C 1 62  ? 139.571 152.556 141.532 1.00 21.04 ? 84  PHE   C CG  1 
ATOM   7044  C CD1 . PHE   C 1 62  ? 140.918 152.374 141.701 1.00 21.04 ? 84  PHE   C CD1 1 
ATOM   7045  C CD2 . PHE   C 1 62  ? 139.142 153.620 140.770 1.00 21.04 ? 84  PHE   C CD2 1 
ATOM   7046  C CE1 . PHE   C 1 62  ? 141.815 153.224 141.130 1.00 21.04 ? 84  PHE   C CE1 1 
ATOM   7047  C CE2 . PHE   C 1 62  ? 140.040 154.473 140.197 1.00 21.04 ? 84  PHE   C CE2 1 
ATOM   7048  C CZ  . PHE   C 1 62  ? 141.379 154.275 140.378 1.00 21.04 ? 84  PHE   C CZ  1 
ATOM   7049  N N   . PRO   C 1 63  ? 138.133 154.413 144.103 1.00 23.97 ? 85  PRO   C N   1 
ATOM   7050  C CA  . PRO   C 1 63  ? 137.432 155.693 144.221 1.00 23.97 ? 85  PRO   C CA  1 
ATOM   7051  C C   . PRO   C 1 63  ? 137.046 156.249 142.861 1.00 23.97 ? 85  PRO   C C   1 
ATOM   7052  O O   . PRO   C 1 63  ? 137.874 156.373 141.957 1.00 23.97 ? 85  PRO   C O   1 
ATOM   7053  C CB  . PRO   C 1 63  ? 138.447 156.588 144.933 1.00 23.97 ? 85  PRO   C CB  1 
ATOM   7054  C CG  . PRO   C 1 63  ? 139.749 155.966 144.673 1.00 23.97 ? 85  PRO   C CG  1 
ATOM   7055  C CD  . PRO   C 1 63  ? 139.528 154.511 144.558 1.00 23.97 ? 85  PRO   C CD  1 
ATOM   7056  N N   . ASN   C 1 64  ? 135.770 156.588 142.727 1.00 30.67 ? 86  ASN   C N   1 
ATOM   7057  C CA  . ASN   C 1 64  ? 135.239 157.128 141.491 1.00 30.67 ? 86  ASN   C CA  1 
ATOM   7058  C C   . ASN   C 1 64  ? 135.386 158.649 141.473 1.00 30.67 ? 86  ASN   C C   1 
ATOM   7059  O O   . ASN   C 1 64  ? 136.096 159.244 142.286 1.00 30.67 ? 86  ASN   C O   1 
ATOM   7060  C CB  . ASN   C 1 64  ? 133.783 156.702 141.312 1.00 30.67 ? 86  ASN   C CB  1 
ATOM   7061  C CG  . ASN   C 1 64  ? 132.871 157.255 142.385 1.00 30.67 ? 86  ASN   C CG  1 
ATOM   7062  O OD1 . ASN   C 1 64  ? 133.257 158.121 143.168 1.00 30.67 ? 86  ASN   C OD1 1 
ATOM   7063  N ND2 . ASN   C 1 64  ? 131.644 156.754 142.424 1.00 30.67 ? 86  ASN   C ND2 1 
ATOM   7064  N N   . SER   C 1 65  ? 134.714 159.280 140.508 1.00 35.27 ? 87  SER   C N   1 
ATOM   7065  C CA  . SER   C 1 65  ? 134.755 160.732 140.372 1.00 35.27 ? 87  SER   C CA  1 
ATOM   7066  C C   . SER   C 1 65  ? 134.610 161.428 141.720 1.00 35.27 ? 87  SER   C C   1 
ATOM   7067  O O   . SER   C 1 65  ? 135.448 162.252 142.103 1.00 35.27 ? 87  SER   C O   1 
ATOM   7068  C CB  . SER   C 1 65  ? 133.643 161.179 139.424 1.00 35.27 ? 87  SER   C CB  1 
ATOM   7069  O OG  . SER   C 1 65  ? 132.377 160.927 140.005 1.00 35.27 ? 87  SER   C OG  1 
ATOM   7070  N N   . ASN   C 1 66  ? 133.551 161.099 142.458 1.00 34.37 ? 88  ASN   C N   1 
ATOM   7071  C CA  . ASN   C 1 66  ? 133.191 161.803 143.679 1.00 34.37 ? 88  ASN   C CA  1 
ATOM   7072  C C   . ASN   C 1 66  ? 133.447 160.987 144.938 1.00 34.37 ? 88  ASN   C C   1 
ATOM   7073  O O   . ASN   C 1 66  ? 133.078 161.428 146.031 1.00 34.37 ? 88  ASN   C O   1 
ATOM   7074  C CB  . ASN   C 1 66  ? 131.718 162.209 143.636 1.00 34.37 ? 88  ASN   C CB  1 
ATOM   7075  C CG  . ASN   C 1 66  ? 130.829 161.113 143.078 1.00 34.37 ? 88  ASN   C CG  1 
ATOM   7076  O OD1 . ASN   C 1 66  ? 130.853 159.978 143.549 1.00 34.37 ? 88  ASN   C OD1 1 
ATOM   7077  N ND2 . ASN   C 1 66  ? 130.040 161.449 142.071 1.00 34.37 ? 88  ASN   C ND2 1 
ATOM   7078  N N   . ALA   C 1 67  ? 134.063 159.813 144.815 1.00 31.05 ? 89  ALA   C N   1 
ATOM   7079  C CA  . ALA   C 1 67  ? 134.284 158.921 145.952 1.00 31.05 ? 89  ALA   C CA  1 
ATOM   7080  C C   . ALA   C 1 67  ? 132.969 158.597 146.657 1.00 31.05 ? 89  ALA   C C   1 
ATOM   7081  O O   . ALA   C 1 67  ? 132.890 158.532 147.885 1.00 31.05 ? 89  ALA   C O   1 
ATOM   7082  C CB  . ALA   C 1 67  ? 135.288 159.524 146.932 1.00 31.05 ? 89  ALA   C CB  1 
ATOM   7083  N N   . SER   C 1 68  ? 131.922 158.394 145.859 1.00 31.34 ? 90  SER   C N   1 
ATOM   7084  C CA  . SER   C 1 68  ? 130.633 157.971 146.385 1.00 31.34 ? 90  SER   C CA  1 
ATOM   7085  C C   . SER   C 1 68  ? 130.602 156.498 146.756 1.00 31.34 ? 90  SER   C C   1 
ATOM   7086  O O   . SER   C 1 68  ? 129.762 156.096 147.569 1.00 31.34 ? 90  SER   C O   1 
ATOM   7087  C CB  . SER   C 1 68  ? 129.526 158.248 145.363 1.00 31.34 ? 90  SER   C CB  1 
ATOM   7088  O OG  . SER   C 1 68  ? 128.286 157.726 145.799 1.00 31.34 ? 90  SER   C OG  1 
ATOM   7089  N N   . ASN   C 1 69  ? 131.490 155.691 146.184 1.00 26.51 ? 91  ASN   C N   1 
ATOM   7090  C CA  . ASN   C 1 69  ? 131.514 154.258 146.424 1.00 26.51 ? 91  ASN   C CA  1 
ATOM   7091  C C   . ASN   C 1 69  ? 132.366 153.869 147.623 1.00 26.51 ? 91  ASN   C C   1 
ATOM   7092  O O   . ASN   C 1 69  ? 132.419 152.684 147.967 1.00 26.51 ? 91  ASN   C O   1 
ATOM   7093  C CB  . ASN   C 1 69  ? 132.023 153.534 145.175 1.00 26.51 ? 91  ASN   C CB  1 
ATOM   7094  C CG  . ASN   C 1 69  ? 133.387 154.015 144.737 1.00 26.51 ? 91  ASN   C CG  1 
ATOM   7095  O OD1 . ASN   C 1 69  ? 133.841 155.084 145.140 1.00 26.51 ? 91  ASN   C OD1 1 
ATOM   7096  N ND2 . ASN   C 1 69  ? 134.048 153.228 143.902 1.00 26.51 ? 91  ASN   C ND2 1 
ATOM   7097  N N   . ILE   C 1 70  ? 133.032 154.828 148.263 1.00 25.16 ? 92  ILE   C N   1 
ATOM   7098  C CA  . ILE   C 1 70  ? 133.862 154.553 149.434 1.00 25.16 ? 92  ILE   C CA  1 
ATOM   7099  C C   . ILE   C 1 70  ? 132.942 154.627 150.648 1.00 25.16 ? 92  ILE   C C   1 
ATOM   7100  O O   . ILE   C 1 70  ? 132.792 155.669 151.285 1.00 25.16 ? 92  ILE   C O   1 
ATOM   7101  C CB  . ILE   C 1 70  ? 135.039 155.517 149.537 1.00 25.16 ? 92  ILE   C CB  1 
ATOM   7102  C CG1 . ILE   C 1 70  ? 135.891 155.465 148.266 1.00 25.16 ? 92  ILE   C CG1 1 
ATOM   7103  C CG2 . ILE   C 1 70  ? 135.869 155.220 150.767 1.00 25.16 ? 92  ILE   C CG2 1 
ATOM   7104  C CD1 . ILE   C 1 70  ? 136.441 154.108 147.918 1.00 25.16 ? 92  ILE   C CD1 1 
ATOM   7105  N N   . THR   C 1 71  ? 132.322 153.495 150.974 1.00 25.65 ? 93  THR   C N   1 
ATOM   7106  C CA  . THR   C 1 71  ? 131.435 153.404 152.125 1.00 25.65 ? 93  THR   C CA  1 
ATOM   7107  C C   . THR   C 1 71  ? 132.177 153.135 153.425 1.00 25.65 ? 93  THR   C C   1 
ATOM   7108  O O   . THR   C 1 71  ? 131.574 153.244 154.497 1.00 25.65 ? 93  THR   C O   1 
ATOM   7109  C CB  . THR   C 1 71  ? 130.398 152.306 151.895 1.00 25.65 ? 93  THR   C CB  1 
ATOM   7110  O OG1 . THR   C 1 71  ? 131.060 151.063 151.641 1.00 25.65 ? 93  THR   C OG1 1 
ATOM   7111  C CG2 . THR   C 1 71  ? 129.525 152.646 150.716 1.00 25.65 ? 93  THR   C CG2 1 
ATOM   7112  N N   . TRP   C 1 72  ? 133.458 152.790 153.356 1.00 25.19 ? 94  TRP   C N   1 
ATOM   7113  C CA  . TRP   C 1 72  ? 134.286 152.536 154.531 1.00 25.19 ? 94  TRP   C CA  1 
ATOM   7114  C C   . TRP   C 1 72  ? 135.056 153.814 154.842 1.00 25.19 ? 94  TRP   C C   1 
ATOM   7115  O O   . TRP   C 1 72  ? 136.100 154.094 154.255 1.00 25.19 ? 94  TRP   C O   1 
ATOM   7116  C CB  . TRP   C 1 72  ? 135.217 151.360 154.279 1.00 25.19 ? 94  TRP   C CB  1 
ATOM   7117  C CG  . TRP   C 1 72  ? 136.022 150.938 155.457 1.00 25.19 ? 94  TRP   C CG  1 
ATOM   7118  C CD1 . TRP   C 1 72  ? 137.367 151.052 155.605 1.00 25.19 ? 94  TRP   C CD1 1 
ATOM   7119  C CD2 . TRP   C 1 72  ? 135.540 150.320 156.654 1.00 25.19 ? 94  TRP   C CD2 1 
ATOM   7120  N NE1 . TRP   C 1 72  ? 137.755 150.552 156.816 1.00 25.19 ? 94  TRP   C NE1 1 
ATOM   7121  C CE2 . TRP   C 1 72  ? 136.651 150.096 157.481 1.00 25.19 ? 94  TRP   C CE2 1 
ATOM   7122  C CE3 . TRP   C 1 72  ? 134.275 149.940 157.108 1.00 25.19 ? 94  TRP   C CE3 1 
ATOM   7123  C CZ2 . TRP   C 1 72  ? 136.539 149.508 158.732 1.00 25.19 ? 94  TRP   C CZ2 1 
ATOM   7124  C CZ3 . TRP   C 1 72  ? 134.169 149.360 158.348 1.00 25.19 ? 94  TRP   C CZ3 1 
ATOM   7125  C CH2 . TRP   C 1 72  ? 135.292 149.148 159.146 1.00 25.19 ? 94  TRP   C CH2 1 
ATOM   7126  N N   . THR   C 1 73  ? 134.529 154.592 155.782 1.00 27.96 ? 95  THR   C N   1 
ATOM   7127  C CA  . THR   C 1 73  ? 135.128 155.875 156.112 1.00 27.96 ? 95  THR   C CA  1 
ATOM   7128  C C   . THR   C 1 73  ? 136.529 155.683 156.674 1.00 27.96 ? 95  THR   C C   1 
ATOM   7129  O O   . THR   C 1 73  ? 136.793 154.740 157.423 1.00 27.96 ? 95  THR   C O   1 
ATOM   7130  C CB  . THR   C 1 73  ? 134.252 156.624 157.118 1.00 27.96 ? 95  THR   C CB  1 
ATOM   7131  O OG1 . THR   C 1 73  ? 134.209 155.907 158.356 1.00 27.96 ? 95  THR   C OG1 1 
ATOM   7132  C CG2 . THR   C 1 73  ? 132.843 156.779 156.589 1.00 27.96 ? 95  THR   C CG2 1 
ATOM   7133  N N   . SER   C 1 74  ? 137.437 156.588 156.299 1.00 26.90 ? 96  SER   C N   1 
ATOM   7134  C CA  . SER   C 1 74  ? 138.813 156.506 156.753 1.00 26.90 ? 96  SER   C CA  1 
ATOM   7135  C C   . SER   C 1 74  ? 139.498 157.842 156.531 1.00 26.90 ? 96  SER   C C   1 
ATOM   7136  O O   . SER   C 1 74  ? 139.191 158.518 155.540 1.00 26.90 ? 96  SER   C O   1 
ATOM   7137  C CB  . SER   C 1 74  ? 139.566 155.397 156.012 1.00 26.90 ? 96  SER   C CB  1 
ATOM   7138  O OG  . SER   C 1 74  ? 140.968 155.555 156.119 1.00 26.90 ? 96  SER   C OG  1 
ATOM   7139  N N   . PRO   C 1 75  ? 140.407 158.261 157.415 1.00 26.10 ? 97  PRO   C N   1 
ATOM   7140  C CA  . PRO   C 1 75  ? 141.198 159.465 157.127 1.00 26.10 ? 97  PRO   C CA  1 
ATOM   7141  C C   . PRO   C 1 75  ? 142.086 159.311 155.913 1.00 26.10 ? 97  PRO   C C   1 
ATOM   7142  O O   . PRO   C 1 75  ? 142.333 160.293 155.203 1.00 26.10 ? 97  PRO   C O   1 
ATOM   7143  C CB  . PRO   C 1 75  ? 142.031 159.656 158.400 1.00 26.10 ? 97  PRO   C CB  1 
ATOM   7144  C CG  . PRO   C 1 75  ? 141.390 158.841 159.429 1.00 26.10 ? 97  PRO   C CG  1 
ATOM   7145  C CD  . PRO   C 1 75  ? 140.688 157.729 158.755 1.00 26.10 ? 97  PRO   C CD  1 
ATOM   7146  N N   . PHE   C 1 76  ? 142.574 158.111 155.659 1.00 25.79 ? 98  PHE   C N   1 
ATOM   7147  C CA  . PHE   C 1 76  ? 143.480 157.872 154.555 1.00 25.79 ? 98  PHE   C CA  1 
ATOM   7148  C C   . PHE   C 1 76  ? 142.697 157.750 153.251 1.00 25.79 ? 98  PHE   C C   1 
ATOM   7149  O O   . PHE   C 1 76  ? 141.569 157.251 153.241 1.00 25.79 ? 98  PHE   C O   1 
ATOM   7150  C CB  . PHE   C 1 76  ? 144.280 156.596 154.788 1.00 25.79 ? 98  PHE   C CB  1 
ATOM   7151  C CG  . PHE   C 1 76  ? 144.793 156.443 156.187 1.00 25.79 ? 98  PHE   C CG  1 
ATOM   7152  C CD1 . PHE   C 1 76  ? 144.031 155.818 157.155 1.00 25.79 ? 98  PHE   C CD1 1 
ATOM   7153  C CD2 . PHE   C 1 76  ? 146.043 156.909 156.530 1.00 25.79 ? 98  PHE   C CD2 1 
ATOM   7154  C CE1 . PHE   C 1 76  ? 144.504 155.676 158.433 1.00 25.79 ? 98  PHE   C CE1 1 
ATOM   7155  C CE2 . PHE   C 1 76  ? 146.519 156.767 157.807 1.00 25.79 ? 98  PHE   C CE2 1 
ATOM   7156  C CZ  . PHE   C 1 76  ? 145.750 156.151 158.759 1.00 25.79 ? 98  PHE   C CZ  1 
ATOM   7157  N N   . PRO   C 1 77  ? 143.269 158.202 152.134 1.00 25.16 ? 99  PRO   C N   1 
ATOM   7158  C CA  . PRO   C 1 77  ? 142.604 157.999 150.855 1.00 25.16 ? 99  PRO   C CA  1 
ATOM   7159  C C   . PRO   C 1 77  ? 142.475 156.521 150.547 1.00 25.16 ? 99  PRO   C C   1 
ATOM   7160  O O   . PRO   C 1 77  ? 143.291 155.702 151.006 1.00 25.16 ? 99  PRO   C O   1 
ATOM   7161  C CB  . PRO   C 1 77  ? 143.536 158.707 149.856 1.00 25.16 ? 99  PRO   C CB  1 
ATOM   7162  C CG  . PRO   C 1 77  ? 144.827 158.827 150.550 1.00 25.16 ? 99  PRO   C CG  1 
ATOM   7163  C CD  . PRO   C 1 77  ? 144.501 158.991 151.985 1.00 25.16 ? 99  PRO   C CD  1 
ATOM   7164  N N   . PRO   C 1 78  ? 141.467 156.125 149.773 1.00 23.13 ? 100 PRO   C N   1 
ATOM   7165  C CA  . PRO   C 1 78  ? 141.276 154.701 149.492 1.00 23.13 ? 100 PRO   C CA  1 
ATOM   7166  C C   . PRO   C 1 78  ? 142.492 154.090 148.817 1.00 23.13 ? 100 PRO   C C   1 
ATOM   7167  O O   . PRO   C 1 78  ? 143.123 154.702 147.953 1.00 23.13 ? 100 PRO   C O   1 
ATOM   7168  C CB  . PRO   C 1 78  ? 140.051 154.683 148.574 1.00 23.13 ? 100 PRO   C CB  1 
ATOM   7169  C CG  . PRO   C 1 78  ? 139.364 155.953 148.834 1.00 23.13 ? 100 PRO   C CG  1 
ATOM   7170  C CD  . PRO   C 1 78  ? 140.423 156.944 149.141 1.00 23.13 ? 100 PRO   C CD  1 
ATOM   7171  N N   . GLY   C 1 79  ? 142.818 152.870 149.226 1.00 22.11 ? 101 GLY   C N   1 
ATOM   7172  C CA  . GLY   C 1 79  ? 143.936 152.154 148.672 1.00 22.11 ? 101 GLY   C CA  1 
ATOM   7173  C C   . GLY   C 1 79  ? 144.990 151.845 149.706 1.00 22.11 ? 101 GLY   C C   1 
ATOM   7174  O O   . GLY   C 1 79  ? 144.774 151.975 150.913 1.00 22.11 ? 101 GLY   C O   1 
ATOM   7175  N N   . PRO   C 1 80  ? 146.158 151.415 149.248 1.00 22.41 ? 102 PRO   C N   1 
ATOM   7176  C CA  . PRO   C 1 80  ? 147.253 151.157 150.181 1.00 22.41 ? 102 PRO   C CA  1 
ATOM   7177  C C   . PRO   C 1 80  ? 147.598 152.395 150.986 1.00 22.41 ? 102 PRO   C C   1 
ATOM   7178  O O   . PRO   C 1 80  ? 147.725 153.501 150.455 1.00 22.41 ? 102 PRO   C O   1 
ATOM   7179  C CB  . PRO   C 1 80  ? 148.413 150.740 149.269 1.00 22.41 ? 102 PRO   C CB  1 
ATOM   7180  C CG  . PRO   C 1 80  ? 147.797 150.306 148.026 1.00 22.41 ? 102 PRO   C CG  1 
ATOM   7181  C CD  . PRO   C 1 80  ? 146.498 151.031 147.872 1.00 22.41 ? 102 PRO   C CD  1 
ATOM   7182  N N   . LEU   C 1 81  ? 147.736 152.196 152.295 1.00 24.30 ? 103 LEU   C N   1 
ATOM   7183  C CA  . LEU   C 1 81  ? 148.157 153.286 153.163 1.00 24.30 ? 103 LEU   C CA  1 
ATOM   7184  C C   . LEU   C 1 81  ? 149.553 153.764 152.798 1.00 24.30 ? 103 LEU   C C   1 
ATOM   7185  O O   . LEU   C 1 81  ? 149.932 154.898 153.115 1.00 24.30 ? 103 LEU   C O   1 
ATOM   7186  C CB  . LEU   C 1 81  ? 148.118 152.838 154.619 1.00 24.30 ? 103 LEU   C CB  1 
ATOM   7187  C CG  . LEU   C 1 81  ? 146.856 152.128 155.090 1.00 24.30 ? 103 LEU   C CG  1 
ATOM   7188  C CD1 . LEU   C 1 81  ? 147.030 151.700 156.520 1.00 24.30 ? 103 LEU   C CD1 1 
ATOM   7189  C CD2 . LEU   C 1 81  ? 145.654 153.015 154.938 1.00 24.30 ? 103 LEU   C CD2 1 
ATOM   7190  N N   . GLU   C 1 82  ? 150.323 152.887 152.201 1.00 26.13 ? 104 GLU   C N   1 
ATOM   7191  C CA  . GLU   C 1 82  ? 151.623 153.217 151.781 1.00 26.13 ? 104 GLU   C CA  1 
ATOM   7192  C C   . GLU   C 1 82  ? 152.242 152.210 150.876 1.00 26.13 ? 104 GLU   C C   1 
ATOM   7193  O O   . GLU   C 1 82  ? 151.717 151.158 150.772 1.00 26.13 ? 104 GLU   C O   1 
ATOM   7194  C CB  . GLU   C 1 82  ? 152.546 153.339 152.975 1.00 26.13 ? 104 GLU   C CB  1 
ATOM   7195  C CG  . GLU   C 1 82  ? 152.537 152.155 153.903 1.00 26.13 ? 104 GLU   C CG  1 
ATOM   7196  C CD  . GLU   C 1 82  ? 153.689 151.164 153.771 1.00 26.13 ? 104 GLU   C CD  1 
ATOM   7197  O OE1 . GLU   C 1 82  ? 154.171 150.734 154.798 1.00 26.13 ? 104 GLU   C OE1 1 
ATOM   7198  O OE2 . GLU   C 1 82  ? 154.083 150.700 152.714 1.00 26.13 ? 104 GLU   C OE2 1 
ATOM   7199  N N   . ALA   C 1 83  ? 153.260 152.585 150.125 1.00 24.13 ? 105 ALA   C N   1 
ATOM   7200  C CA  . ALA   C 1 83  ? 154.108 151.680 149.370 1.00 24.13 ? 105 ALA   C CA  1 
ATOM   7201  C C   . ALA   C 1 83  ? 155.535 152.138 149.594 1.00 24.13 ? 105 ALA   C C   1 
ATOM   7202  O O   . ALA   C 1 83  ? 155.947 153.179 149.076 1.00 24.13 ? 105 ALA   C O   1 
ATOM   7203  C CB  . ALA   C 1 83  ? 153.762 151.672 147.883 1.00 24.13 ? 105 ALA   C CB  1 
ATOM   7204  N N   . SER   C 1 84  ? 156.277 151.367 150.371 1.00 24.38 ? 106 SER   C N   1 
ATOM   7205  C CA  . SER   C 1 84  ? 157.518 151.829 150.956 1.00 24.38 ? 106 SER   C CA  1 
ATOM   7206  C C   . SER   C 1 84  ? 158.697 151.036 150.422 1.00 24.38 ? 106 SER   C C   1 
ATOM   7207  O O   . SER   C 1 84  ? 158.568 149.872 150.036 1.00 24.38 ? 106 SER   C O   1 
ATOM   7208  C CB  . SER   C 1 84  ? 157.464 151.719 152.471 1.00 24.38 ? 106 SER   C CB  1 
ATOM   7209  O OG  . SER   C 1 84  ? 157.211 150.395 152.872 1.00 24.38 ? 106 SER   C OG  1 
ATOM   7210  N N   . VAL   C 1 85  ? 159.848 151.696 150.392 1.00 25.02 ? 107 VAL   C N   1 
ATOM   7211  C CA  . VAL   C 1 85  ? 161.126 151.067 150.110 1.00 25.02 ? 107 VAL   C CA  1 
ATOM   7212  C C   . VAL   C 1 85  ? 162.045 151.385 151.276 1.00 25.02 ? 107 VAL   C C   1 
ATOM   7213  O O   . VAL   C 1 85  ? 162.364 152.555 151.519 1.00 25.02 ? 107 VAL   C O   1 
ATOM   7214  C CB  . VAL   C 1 85  ? 161.730 151.556 148.784 1.00 25.02 ? 107 VAL   C CB  1 
ATOM   7215  C CG1 . VAL   C 1 85  ? 163.068 150.904 148.525 1.00 25.02 ? 107 VAL   C CG1 1 
ATOM   7216  C CG2 . VAL   C 1 85  ? 160.801 151.263 147.640 1.00 25.02 ? 107 VAL   C CG2 1 
ATOM   7217  N N   . ASN   C 1 86  ? 162.459 150.354 152.000 1.00 28.25 ? 108 ASN   C N   1 
ATOM   7218  C CA  . ASN   C 1 86  ? 163.416 150.494 153.083 1.00 28.25 ? 108 ASN   C CA  1 
ATOM   7219  C C   . ASN   C 1 86  ? 164.818 150.560 152.504 1.00 28.25 ? 108 ASN   C C   1 
ATOM   7220  O O   . ASN   C 1 86  ? 165.130 149.852 151.544 1.00 28.25 ? 108 ASN   C O   1 
ATOM   7221  C CB  . ASN   C 1 86  ? 163.307 149.331 154.064 1.00 28.25 ? 108 ASN   C CB  1 
ATOM   7222  C CG  . ASN   C 1 86  ? 164.362 149.379 155.136 1.00 28.25 ? 108 ASN   C CG  1 
ATOM   7223  O OD1 . ASN   C 1 86  ? 164.474 150.357 155.872 1.00 28.25 ? 108 ASN   C OD1 1 
ATOM   7224  N ND2 . ASN   C 1 86  ? 165.155 148.325 155.227 1.00 28.25 ? 108 ASN   C ND2 1 
ATOM   7225  N N   . TYR   C 1 87  ? 165.655 151.412 153.086 1.00 28.38 ? 109 TYR   C N   1 
ATOM   7226  C CA  . TYR   C 1 87  ? 167.033 151.584 152.661 1.00 28.38 ? 109 TYR   C CA  1 
ATOM   7227  C C   . TYR   C 1 87  ? 167.952 151.379 153.854 1.00 28.38 ? 109 TYR   C C   1 
ATOM   7228  O O   . TYR   C 1 87  ? 167.839 152.090 154.857 1.00 28.38 ? 109 TYR   C O   1 
ATOM   7229  C CB  . TYR   C 1 87  ? 167.260 152.972 152.061 1.00 28.38 ? 109 TYR   C CB  1 
ATOM   7230  C CG  . TYR   C 1 87  ? 166.319 153.365 150.940 1.00 28.38 ? 109 TYR   C CG  1 
ATOM   7231  C CD1 . TYR   C 1 87  ? 166.593 153.024 149.626 1.00 28.38 ? 109 TYR   C CD1 1 
ATOM   7232  C CD2 . TYR   C 1 87  ? 165.179 154.108 151.191 1.00 28.38 ? 109 TYR   C CD2 1 
ATOM   7233  C CE1 . TYR   C 1 87  ? 165.749 153.392 148.605 1.00 28.38 ? 109 TYR   C CE1 1 
ATOM   7234  C CE2 . TYR   C 1 87  ? 164.333 154.479 150.173 1.00 28.38 ? 109 TYR   C CE2 1 
ATOM   7235  C CZ  . TYR   C 1 87  ? 164.623 154.120 148.881 1.00 28.38 ? 109 TYR   C CZ  1 
ATOM   7236  O OH  . TYR   C 1 87  ? 163.783 154.484 147.855 1.00 28.38 ? 109 TYR   C OH  1 
ATOM   7237  N N   . GLN   C 1 88  ? 168.861 150.414 153.744 1.00 31.42 ? 110 GLN   C N   1 
ATOM   7238  C CA  . GLN   C 1 88  ? 169.858 150.143 154.768 1.00 31.42 ? 110 GLN   C CA  1 
ATOM   7239  C C   . GLN   C 1 88  ? 171.244 150.214 154.145 1.00 31.42 ? 110 GLN   C C   1 
ATOM   7240  O O   . GLN   C 1 88  ? 171.401 150.358 152.930 1.00 31.42 ? 110 GLN   C O   1 
ATOM   7241  C CB  . GLN   C 1 88  ? 169.658 148.772 155.425 1.00 31.42 ? 110 GLN   C CB  1 
ATOM   7242  C CG  . GLN   C 1 88  ? 168.254 148.463 155.873 1.00 31.42 ? 110 GLN   C CG  1 
ATOM   7243  C CD  . GLN   C 1 88  ? 168.200 147.284 156.815 1.00 31.42 ? 110 GLN   C CD  1 
ATOM   7244  O OE1 . GLN   C 1 88  ? 169.094 147.089 157.637 1.00 31.42 ? 110 GLN   C OE1 1 
ATOM   7245  N NE2 . GLN   C 1 88  ? 167.152 146.483 156.695 1.00 31.42 ? 110 GLN   C NE2 1 
ATOM   7246  N N   . ALA   C 1 89  ? 172.257 150.109 154.996 1.00 33.59 ? 111 ALA   C N   1 
ATOM   7247  C CA  . ALA   C 1 89  ? 173.633 150.108 154.530 1.00 33.59 ? 111 ALA   C CA  1 
ATOM   7248  C C   . ALA   C 1 89  ? 173.910 148.882 153.669 1.00 33.59 ? 111 ALA   C C   1 
ATOM   7249  O O   . ALA   C 1 89  ? 173.270 147.837 153.806 1.00 33.59 ? 111 ALA   C O   1 
ATOM   7250  C CB  . ALA   C 1 89  ? 174.593 150.142 155.715 1.00 33.59 ? 111 ALA   C CB  1 
ATOM   7251  N N   . GLY   C 1 90  ? 174.880 149.021 152.771 1.00 33.34 ? 112 GLY   C N   1 
ATOM   7252  C CA  . GLY   C 1 90  ? 175.235 147.934 151.884 1.00 33.34 ? 112 GLY   C CA  1 
ATOM   7253  C C   . GLY   C 1 90  ? 174.320 147.775 150.694 1.00 33.34 ? 112 GLY   C C   1 
ATOM   7254  O O   . GLY   C 1 90  ? 174.210 146.672 150.151 1.00 33.34 ? 112 GLY   C O   1 
ATOM   7255  N N   . GLU   C 1 91  ? 173.652 148.848 150.273 1.00 32.43 ? 113 GLU   C N   1 
ATOM   7256  C CA  . GLU   C 1 91  ? 172.754 148.816 149.119 1.00 32.43 ? 113 GLU   C CA  1 
ATOM   7257  C C   . GLU   C 1 91  ? 171.600 147.844 149.332 1.00 32.43 ? 113 GLU   C C   1 
ATOM   7258  O O   . GLU   C 1 91  ? 171.015 147.336 148.372 1.00 32.43 ? 113 GLU   C O   1 
ATOM   7259  C CB  . GLU   C 1 91  ? 173.512 148.461 147.838 1.00 32.43 ? 113 GLU   C CB  1 
ATOM   7260  C CG  . GLU   C 1 91  ? 174.502 149.515 147.377 1.00 32.43 ? 113 GLU   C CG  1 
ATOM   7261  C CD  . GLU   C 1 91  ? 175.031 149.238 145.987 1.00 32.43 ? 113 GLU   C CD  1 
ATOM   7262  O OE1 . GLU   C 1 91  ? 175.002 150.155 145.142 1.00 32.43 ? 113 GLU   C OE1 1 
ATOM   7263  O OE2 . GLU   C 1 91  ? 175.481 148.100 145.740 1.00 32.43 ? 113 GLU   C OE2 1 
ATOM   7264  N N   . SER   C 1 92  ? 171.265 147.573 150.589 1.00 30.59 ? 114 SER   C N   1 
ATOM   7265  C CA  . SER   C 1 92  ? 170.134 146.719 150.933 1.00 30.59 ? 114 SER   C CA  1 
ATOM   7266  C C   . SER   C 1 92  ? 168.852 147.526 150.777 1.00 30.59 ? 114 SER   C C   1 
ATOM   7267  O O   . SER   C 1 92  ? 168.702 148.593 151.377 1.00 30.59 ? 114 SER   C O   1 
ATOM   7268  C CB  . SER   C 1 92  ? 170.272 146.186 152.354 1.00 30.59 ? 114 SER   C CB  1 
ATOM   7269  O OG  . SER   C 1 92  ? 171.402 145.347 152.485 1.00 30.59 ? 114 SER   C OG  1 
ATOM   7270  N N   . SER   C 1 93  ? 167.933 147.019 149.964 1.00 26.61 ? 115 SER   C N   1 
ATOM   7271  C CA  . SER   C 1 93  ? 166.655 147.666 149.713 1.00 26.61 ? 115 SER   C CA  1 
ATOM   7272  C C   . SER   C 1 93  ? 165.582 146.599 149.562 1.00 26.61 ? 115 SER   C C   1 
ATOM   7273  O O   . SER   C 1 93  ? 165.749 145.647 148.793 1.00 26.61 ? 115 SER   C O   1 
ATOM   7274  C CB  . SER   C 1 93  ? 166.718 148.549 148.468 1.00 26.61 ? 115 SER   C CB  1 
ATOM   7275  O OG  . SER   C 1 93  ? 167.500 149.701 148.703 1.00 26.61 ? 115 SER   C OG  1 
ATOM   7276  N N   . MET   C 1 94  ? 164.488 146.763 150.293 1.00 24.77 ? 116 MET   C N   1 
ATOM   7277  C CA  . MET   C 1 94  ? 163.385 145.819 150.302 1.00 24.77 ? 116 MET   C CA  1 
ATOM   7278  C C   . MET   C 1 94  ? 162.093 146.570 150.031 1.00 24.77 ? 116 MET   C C   1 
ATOM   7279  O O   . MET   C 1 94  ? 161.843 147.623 150.623 1.00 24.77 ? 116 MET   C O   1 
ATOM   7280  C CB  . MET   C 1 94  ? 163.307 145.092 151.648 1.00 24.77 ? 116 MET   C CB  1 
ATOM   7281  C CG  . MET   C 1 94  ? 162.362 143.902 151.698 1.00 24.77 ? 116 MET   C CG  1 
ATOM   7282  S SD  . MET   C 1 94  ? 160.712 144.322 152.267 1.00 24.77 ? 116 MET   C SD  1 
ATOM   7283  C CE  . MET   C 1 94  ? 161.050 144.671 153.988 1.00 24.77 ? 116 MET   C CE  1 
ATOM   7284  N N   . PHE   C 1 95  ? 161.277 146.034 149.132 1.00 22.05 ? 117 PHE   C N   1 
ATOM   7285  C CA  . PHE   C 1 95  ? 159.991 146.635 148.833 1.00 22.05 ? 117 PHE   C CA  1 
ATOM   7286  C C   . PHE   C 1 95  ? 158.939 146.063 149.763 1.00 22.05 ? 117 PHE   C C   1 
ATOM   7287  O O   . PHE   C 1 95  ? 158.877 144.853 149.988 1.00 22.05 ? 117 PHE   C O   1 
ATOM   7288  C CB  . PHE   C 1 95  ? 159.575 146.402 147.384 1.00 22.05 ? 117 PHE   C CB  1 
ATOM   7289  C CG  . PHE   C 1 95  ? 158.267 147.033 147.029 1.00 22.05 ? 117 PHE   C CG  1 
ATOM   7290  C CD1 . PHE   C 1 95  ? 158.170 148.396 146.867 1.00 22.05 ? 117 PHE   C CD1 1 
ATOM   7291  C CD2 . PHE   C 1 95  ? 157.132 146.268 146.870 1.00 22.05 ? 117 PHE   C CD2 1 
ATOM   7292  C CE1 . PHE   C 1 95  ? 156.978 148.977 146.553 1.00 22.05 ? 117 PHE   C CE1 1 
ATOM   7293  C CE2 . PHE   C 1 95  ? 155.937 146.855 146.555 1.00 22.05 ? 117 PHE   C CE2 1 
ATOM   7294  C CZ  . PHE   C 1 95  ? 155.862 148.209 146.397 1.00 22.05 ? 117 PHE   C CZ  1 
ATOM   7295  N N   . ARG   C 1 96  ? 158.012 146.863 150.243 1.00 24.72 ? 118 ARG   C N   1 
ATOM   7296  C CA  . ARG   C 1 96  ? 157.015 146.478 151.127 1.00 24.72 ? 118 ARG   C CA  1 
ATOM   7297  C C   . ARG   C 1 96  ? 155.894 147.403 150.869 1.00 24.72 ? 118 ARG   C C   1 
ATOM   7298  O O   . ARG   C 1 96  ? 156.069 148.445 150.412 1.00 24.72 ? 118 ARG   C O   1 
ATOM   7299  C CB  . ARG   C 1 96  ? 157.597 146.601 152.533 1.00 24.72 ? 118 ARG   C CB  1 
ATOM   7300  C CG  . ARG   C 1 96  ? 158.645 147.670 152.633 1.00 24.72 ? 118 ARG   C CG  1 
ATOM   7301  C CD  . ARG   C 1 96  ? 159.631 147.497 153.736 1.00 24.72 ? 118 ARG   C CD  1 
ATOM   7302  N NE  . ARG   C 1 96  ? 159.753 148.583 154.665 1.00 24.72 ? 118 ARG   C NE  1 
ATOM   7303  C CZ  . ARG   C 1 96  ? 158.873 148.882 155.601 1.00 24.72 ? 118 ARG   C CZ  1 
ATOM   7304  N NH1 . ARG   C 1 96  ? 157.767 148.219 155.740 1.00 24.72 ? 118 ARG   C NH1 1 
ATOM   7305  N NH2 . ARG   C 1 96  ? 159.086 149.882 156.394 1.00 24.72 ? 118 ARG   C NH2 1 
ATOM   7306  N N   . PHE   C 1 97  ? 154.731 147.057 151.230 1.00 22.55 ? 119 PHE   C N   1 
ATOM   7307  C CA  . PHE   C 1 97  ? 153.556 147.890 151.062 1.00 22.55 ? 119 PHE   C CA  1 
ATOM   7308  C C   . PHE   C 1 97  ? 152.510 147.478 152.084 1.00 22.55 ? 119 PHE   C C   1 
ATOM   7309  O O   . PHE   C 1 97  ? 152.386 146.301 152.427 1.00 22.55 ? 119 PHE   C O   1 
ATOM   7310  C CB  . PHE   C 1 97  ? 153.015 147.792 149.631 1.00 22.55 ? 119 PHE   C CB  1 
ATOM   7311  C CG  . PHE   C 1 97  ? 152.130 146.612 149.392 1.00 22.55 ? 119 PHE   C CG  1 
ATOM   7312  C CD1 . PHE   C 1 97  ? 152.661 145.400 149.005 1.00 22.55 ? 119 PHE   C CD1 1 
ATOM   7313  C CD2 . PHE   C 1 97  ? 150.766 146.719 149.540 1.00 22.55 ? 119 PHE   C CD2 1 
ATOM   7314  C CE1 . PHE   C 1 97  ? 151.850 144.326 148.786 1.00 22.55 ? 119 PHE   C CE1 1 
ATOM   7315  C CE2 . PHE   C 1 97  ? 149.952 145.648 149.322 1.00 22.55 ? 119 PHE   C CE2 1 
ATOM   7316  C CZ  . PHE   C 1 97  ? 150.491 144.447 148.942 1.00 22.55 ? 119 PHE   C CZ  1 
ATOM   7317  N N   . THR   C 1 98  ? 151.764 148.462 152.571 1.00 23.80 ? 120 THR   C N   1 
ATOM   7318  C CA  . THR   C 1 98  ? 150.776 148.254 153.613 1.00 23.80 ? 120 THR   C CA  1 
ATOM   7319  C C   . THR   C 1 98  ? 149.387 148.465 153.043 1.00 23.80 ? 120 THR   C C   1 
ATOM   7320  O O   . THR   C 1 98  ? 149.176 149.329 152.189 1.00 23.80 ? 120 THR   C O   1 
ATOM   7321  C CB  . THR   C 1 98  ? 150.976 149.196 154.802 1.00 23.80 ? 120 THR   C CB  1 
ATOM   7322  O OG1 . THR   C 1 98  ? 152.319 149.094 155.283 1.00 23.80 ? 120 THR   C OG1 1 
ATOM   7323  C CG2 . THR   C 1 98  ? 150.017 148.843 155.917 1.00 23.80 ? 120 THR   C CG2 1 
ATOM   7324  N N   . ILE   C 1 99  ? 148.448 147.667 153.528 1.00 22.46 ? 121 ILE   C N   1 
ATOM   7325  C CA  . ILE   C 1 99  ? 147.059 147.755 153.124 1.00 22.46 ? 121 ILE   C CA  1 
ATOM   7326  C C   . ILE   C 1 99  ? 146.199 147.552 154.356 1.00 22.46 ? 121 ILE   C C   1 
ATOM   7327  O O   . ILE   C 1 99  ? 146.486 146.693 155.193 1.00 22.46 ? 121 ILE   C O   1 
ATOM   7328  C CB  . ILE   C 1 99  ? 146.721 146.716 152.038 1.00 22.46 ? 121 ILE   C CB  1 
ATOM   7329  C CG1 . ILE   C 1 99  ? 145.312 146.927 151.519 1.00 22.46 ? 121 ILE   C CG1 1 
ATOM   7330  C CG2 . ILE   C 1 99  ? 146.836 145.312 152.574 1.00 22.46 ? 121 ILE   C CG2 1 
ATOM   7331  C CD1 . ILE   C 1 99  ? 144.987 146.113 150.349 1.00 22.46 ? 121 ILE   C CD1 1 
ATOM   7332  N N   . GLU   C 1 100 ? 145.164 148.367 154.481 1.00 24.09 ? 122 GLU   C N   1 
ATOM   7333  C CA  . GLU   C 1 100 ? 144.083 148.060 155.394 1.00 24.09 ? 122 GLU   C CA  1 
ATOM   7334  C C   . GLU   C 1 100 ? 143.061 147.225 154.643 1.00 24.09 ? 122 GLU   C C   1 
ATOM   7335  O O   . GLU   C 1 100 ? 142.349 147.766 153.790 1.00 24.09 ? 122 GLU   C O   1 
ATOM   7336  C CB  . GLU   C 1 100 ? 143.445 149.326 155.924 1.00 24.09 ? 122 GLU   C CB  1 
ATOM   7337  C CG  . GLU   C 1 100 ? 142.341 149.091 156.928 1.00 24.09 ? 122 GLU   C CG  1 
ATOM   7338  C CD  . GLU   C 1 100 ? 141.348 150.226 156.976 1.00 24.09 ? 122 GLU   C CD  1 
ATOM   7339  O OE1 . GLU   C 1 100 ? 141.748 151.379 156.710 1.00 24.09 ? 122 GLU   C OE1 1 
ATOM   7340  O OE2 . GLU   C 1 100 ? 140.166 149.966 157.277 1.00 24.09 ? 122 GLU   C OE2 1 
ATOM   7341  N N   . PRO   C 1 101 ? 142.973 145.920 154.887 1.00 23.09 ? 123 PRO   C N   1 
ATOM   7342  C CA  . PRO   C 1 101 ? 142.063 145.095 154.087 1.00 23.09 ? 123 PRO   C CA  1 
ATOM   7343  C C   . PRO   C 1 101 ? 140.623 145.548 154.246 1.00 23.09 ? 123 PRO   C C   1 
ATOM   7344  O O   . PRO   C 1 101 ? 140.063 145.531 155.342 1.00 23.09 ? 123 PRO   C O   1 
ATOM   7345  C CB  . PRO   C 1 101 ? 142.296 143.688 154.638 1.00 23.09 ? 123 PRO   C CB  1 
ATOM   7346  C CG  . PRO   C 1 101 ? 143.645 143.745 155.235 1.00 23.09 ? 123 PRO   C CG  1 
ATOM   7347  C CD  . PRO   C 1 101 ? 143.747 145.096 155.827 1.00 23.09 ? 123 PRO   C CD  1 
ATOM   7348  N N   . VAL   C 1 102 ? 140.031 145.963 153.131 1.00 22.63 ? 124 VAL   C N   1 
ATOM   7349  C CA  . VAL   C 1 102 ? 138.660 146.447 153.077 1.00 22.63 ? 124 VAL   C CA  1 
ATOM   7350  C C   . VAL   C 1 102 ? 137.884 145.518 152.162 1.00 22.63 ? 124 VAL   C C   1 
ATOM   7351  O O   . VAL   C 1 102 ? 138.420 145.040 151.157 1.00 22.63 ? 124 VAL   C O   1 
ATOM   7352  C CB  . VAL   C 1 102 ? 138.582 147.901 152.578 1.00 22.63 ? 124 VAL   C CB  1 
ATOM   7353  C CG1 . VAL   C 1 102 ? 137.151 148.364 152.477 1.00 22.63 ? 124 VAL   C CG1 1 
ATOM   7354  C CG2 . VAL   C 1 102 ? 139.340 148.817 153.495 1.00 22.63 ? 124 VAL   C CG2 1 
ATOM   7355  N N   . GLY   C 1 103 ? 136.635 145.253 152.516 1.00 22.41 ? 125 GLY   C N   1 
ATOM   7356  C CA  . GLY   C 1 103 ? 135.782 144.433 151.703 1.00 22.41 ? 125 GLY   C CA  1 
ATOM   7357  C C   . GLY   C 1 103 ? 135.030 145.249 150.679 1.00 22.41 ? 125 GLY   C C   1 
ATOM   7358  O O   . GLY   C 1 103 ? 134.973 146.480 150.744 1.00 22.41 ? 125 GLY   C O   1 
ATOM   7359  N N   . PRO   C 1 104 ? 134.433 144.569 149.703 1.00 23.97 ? 126 PRO   C N   1 
ATOM   7360  C CA  . PRO   C 1 104 ? 133.662 145.293 148.686 1.00 23.97 ? 126 PRO   C CA  1 
ATOM   7361  C C   . PRO   C 1 104 ? 132.433 145.975 149.247 1.00 23.97 ? 126 PRO   C C   1 
ATOM   7362  O O   . PRO   C 1 104 ? 131.935 146.934 148.645 1.00 23.97 ? 126 PRO   C O   1 
ATOM   7363  C CB  . PRO   C 1 104 ? 133.301 144.192 147.684 1.00 23.97 ? 126 PRO   C CB  1 
ATOM   7364  C CG  . PRO   C 1 104 ? 133.339 142.947 148.462 1.00 23.97 ? 126 PRO   C CG  1 
ATOM   7365  C CD  . PRO   C 1 104 ? 134.403 143.116 149.485 1.00 23.97 ? 126 PRO   C CD  1 
ATOM   7366  N N   . HIS   C 1 105 ? 131.933 145.511 150.391 1.00 25.76 ? 127 HIS   C N   1 
ATOM   7367  C CA  . HIS   C 1 105 ? 130.732 146.056 151.009 1.00 25.76 ? 127 HIS   C CA  1 
ATOM   7368  C C   . HIS   C 1 105 ? 130.979 146.480 152.450 1.00 25.76 ? 127 HIS   C C   1 
ATOM   7369  O O   . HIS   C 1 105 ? 130.046 146.507 153.255 1.00 25.76 ? 127 HIS   C O   1 
ATOM   7370  C CB  . HIS   C 1 105 ? 129.598 145.036 150.925 1.00 25.76 ? 127 HIS   C CB  1 
ATOM   7371  C CG  . HIS   C 1 105 ? 129.221 144.685 149.521 1.00 25.76 ? 127 HIS   C CG  1 
ATOM   7372  N ND1 . HIS   C 1 105 ? 128.485 145.526 148.716 1.00 25.76 ? 127 HIS   C ND1 1 
ATOM   7373  C CD2 . HIS   C 1 105 ? 129.501 143.595 148.769 1.00 25.76 ? 127 HIS   C CD2 1 
ATOM   7374  C CE1 . HIS   C 1 105 ? 128.318 144.965 147.532 1.00 25.76 ? 127 HIS   C CE1 1 
ATOM   7375  N NE2 . HIS   C 1 105 ? 128.923 143.791 147.540 1.00 25.76 ? 127 HIS   C NE2 1 
ATOM   7376  N N   . ALA   C 1 106 ? 132.220 146.817 152.782 1.00 25.40 ? 128 ALA   C N   1 
ATOM   7377  C CA  . ALA   C 1 106 ? 132.541 147.310 154.111 1.00 25.40 ? 128 ALA   C CA  1 
ATOM   7378  C C   . ALA   C 1 106 ? 131.941 148.692 154.322 1.00 25.40 ? 128 ALA   C C   1 
ATOM   7379  O O   . ALA   C 1 106 ? 131.915 149.523 153.412 1.00 25.40 ? 128 ALA   C O   1 
ATOM   7380  C CB  . ALA   C 1 106 ? 134.050 147.354 154.305 1.00 25.40 ? 128 ALA   C CB  1 
ATOM   7381  N N   . GLY   C 1 107 ? 131.462 148.933 155.536 1.00 27.67 ? 129 GLY   C N   1 
ATOM   7382  C CA  . GLY   C 1 107 ? 130.763 150.155 155.854 1.00 27.67 ? 129 GLY   C CA  1 
ATOM   7383  C C   . GLY   C 1 107 ? 129.275 150.109 155.614 1.00 27.67 ? 129 GLY   C C   1 
ATOM   7384  O O   . GLY   C 1 107 ? 128.567 151.027 156.044 1.00 27.67 ? 129 GLY   C O   1 
ATOM   7385  N N   . THR   C 1 108 ? 128.782 149.084 154.945 1.00 28.75 ? 130 THR   C N   1 
ATOM   7386  C CA  . THR   C 1 108 ? 127.370 148.894 154.675 1.00 28.75 ? 130 THR   C CA  1 
ATOM   7387  C C   . THR   C 1 108 ? 126.763 147.942 155.691 1.00 28.75 ? 130 THR   C C   1 
ATOM   7388  O O   . THR   C 1 108 ? 127.473 147.299 156.468 1.00 28.75 ? 130 THR   C O   1 
ATOM   7389  C CB  . THR   C 1 108 ? 127.180 148.355 153.259 1.00 28.75 ? 130 THR   C CB  1 
ATOM   7390  O OG1 . THR   C 1 108 ? 127.452 146.950 153.239 1.00 28.75 ? 130 THR   C OG1 1 
ATOM   7391  C CG2 . THR   C 1 108 ? 128.115 149.062 152.292 1.00 28.75 ? 130 THR   C CG2 1 
ATOM   7392  N N   . PRO   C 1 109 ? 125.434 147.827 155.720 1.00 30.56 ? 131 PRO   C N   1 
ATOM   7393  C CA  . PRO   C 1 109 ? 124.803 146.945 156.715 1.00 30.56 ? 131 PRO   C CA  1 
ATOM   7394  C C   . PRO   C 1 109 ? 125.256 145.499 156.635 1.00 30.56 ? 131 PRO   C C   1 
ATOM   7395  O O   . PRO   C 1 109 ? 124.999 144.731 157.570 1.00 30.56 ? 131 PRO   C O   1 
ATOM   7396  C CB  . PRO   C 1 109 ? 123.307 147.087 156.404 1.00 30.56 ? 131 PRO   C CB  1 
ATOM   7397  C CG  . PRO   C 1 109 ? 123.178 148.381 155.710 1.00 30.56 ? 131 PRO   C CG  1 
ATOM   7398  C CD  . PRO   C 1 109 ? 124.439 148.581 154.942 1.00 30.56 ? 131 PRO   C CD  1 
ATOM   7399  N N   . ALA   C 1 110 ? 125.919 145.098 155.549 1.00 29.15 ? 132 ALA   C N   1 
ATOM   7400  C CA  . ALA   C 1 110 ? 126.343 143.709 155.413 1.00 29.15 ? 132 ALA   C CA  1 
ATOM   7401  C C   . ALA   C 1 110 ? 127.688 143.469 156.086 1.00 29.15 ? 132 ALA   C C   1 
ATOM   7402  O O   . ALA   C 1 110 ? 127.896 142.426 156.716 1.00 29.15 ? 132 ALA   C O   1 
ATOM   7403  C CB  . ALA   C 1 110 ? 126.410 143.327 153.939 1.00 29.15 ? 132 ALA   C CB  1 
ATOM   7404  N N   . ASP   C 1 111 ? 128.613 144.417 155.959 1.00 28.10 ? 133 ASP   C N   1 
ATOM   7405  C CA  . ASP   C 1 111 ? 129.940 144.328 156.565 1.00 28.10 ? 133 ASP   C CA  1 
ATOM   7406  C C   . ASP   C 1 111 ? 130.239 145.649 157.259 1.00 28.10 ? 133 ASP   C C   1 
ATOM   7407  O O   . ASP   C 1 111 ? 131.169 146.373 156.886 1.00 28.10 ? 133 ASP   C O   1 
ATOM   7408  C CB  . ASP   C 1 111 ? 130.996 143.992 155.512 1.00 28.10 ? 133 ASP   C CB  1 
ATOM   7409  C CG  . ASP   C 1 111 ? 132.212 143.306 156.095 1.00 28.10 ? 133 ASP   C CG  1 
ATOM   7410  O OD1 . ASP   C 1 111 ? 132.268 143.126 157.328 1.00 28.10 ? 133 ASP   C OD1 1 
ATOM   7411  O OD2 . ASP   C 1 111 ? 133.117 142.942 155.315 1.00 28.10 ? 133 ASP   C OD2 1 
ATOM   7412  N N   . PRO   C 1 112 ? 129.465 145.991 158.290 1.00 29.12 ? 134 PRO   C N   1 
ATOM   7413  C CA  . PRO   C 1 112 ? 129.644 147.297 158.940 1.00 29.12 ? 134 PRO   C CA  1 
ATOM   7414  C C   . PRO   C 1 112 ? 130.963 147.445 159.670 1.00 29.12 ? 134 PRO   C C   1 
ATOM   7415  O O   . PRO   C 1 112 ? 131.299 148.562 160.082 1.00 29.12 ? 134 PRO   C O   1 
ATOM   7416  C CB  . PRO   C 1 112 ? 128.458 147.365 159.908 1.00 29.12 ? 134 PRO   C CB  1 
ATOM   7417  C CG  . PRO   C 1 112 ? 128.100 145.962 160.164 1.00 29.12 ? 134 PRO   C CG  1 
ATOM   7418  C CD  . PRO   C 1 112 ? 128.379 145.216 158.907 1.00 29.12 ? 134 PRO   C CD  1 
ATOM   7419  N N   . VAL   C 1 113 ? 131.720 146.365 159.847 1.00 29.98 ? 135 VAL   C N   1 
ATOM   7420  C CA  . VAL   C 1 113 ? 132.975 146.396 160.583 1.00 29.98 ? 135 VAL   C CA  1 
ATOM   7421  C C   . VAL   C 1 113 ? 134.139 145.838 159.783 1.00 29.98 ? 135 VAL   C C   1 
ATOM   7422  O O   . VAL   C 1 113 ? 135.266 145.821 160.286 1.00 29.98 ? 135 VAL   C O   1 
ATOM   7423  C CB  . VAL   C 1 113 ? 132.849 145.652 161.926 1.00 29.98 ? 135 VAL   C CB  1 
ATOM   7424  C CG1 . VAL   C 1 113 ? 131.963 146.420 162.860 1.00 29.98 ? 135 VAL   C CG1 1 
ATOM   7425  C CG2 . VAL   C 1 113 ? 132.296 144.270 161.712 1.00 29.98 ? 135 VAL   C CG2 1 
ATOM   7426  N N   . ASN   C 1 114 ? 133.906 145.379 158.555 1.00 25.87 ? 136 ASN   C N   1 
ATOM   7427  C CA  . ASN   C 1 114 ? 134.969 144.906 157.675 1.00 25.87 ? 136 ASN   C CA  1 
ATOM   7428  C C   . ASN   C 1 114 ? 135.773 143.794 158.350 1.00 25.87 ? 136 ASN   C C   1 
ATOM   7429  O O   . ASN   C 1 114 ? 136.971 143.913 158.605 1.00 25.87 ? 136 ASN   C O   1 
ATOM   7430  C CB  . ASN   C 1 114 ? 135.863 146.072 157.253 1.00 25.87 ? 136 ASN   C CB  1 
ATOM   7431  C CG  . ASN   C 1 114 ? 136.971 145.656 156.337 1.00 25.87 ? 136 ASN   C CG  1 
ATOM   7432  O OD1 . ASN   C 1 114 ? 136.807 144.771 155.501 1.00 25.87 ? 136 ASN   C OD1 1 
ATOM   7433  N ND2 . ASN   C 1 114 ? 138.114 146.300 156.481 1.00 25.87 ? 136 ASN   C ND2 1 
ATOM   7434  N N   . GLU   C 1 115 ? 135.079 142.693 158.627 1.00 28.10 ? 137 GLU   C N   1 
ATOM   7435  C CA  . GLU   C 1 115 ? 135.643 141.609 159.419 1.00 28.10 ? 137 GLU   C CA  1 
ATOM   7436  C C   . GLU   C 1 115 ? 136.372 140.564 158.578 1.00 28.10 ? 137 GLU   C C   1 
ATOM   7437  O O   . GLU   C 1 115 ? 137.384 140.014 159.026 1.00 28.10 ? 137 GLU   C O   1 
ATOM   7438  C CB  . GLU   C 1 115 ? 134.534 140.942 160.234 1.00 28.10 ? 137 GLU   C CB  1 
ATOM   7439  C CG  . GLU   C 1 115 ? 133.380 140.425 159.409 1.00 28.10 ? 137 GLU   C CG  1 
ATOM   7440  C CD  . GLU   C 1 115 ? 132.428 139.555 160.206 1.00 28.10 ? 137 GLU   C CD  1 
ATOM   7441  O OE1 . GLU   C 1 115 ? 132.704 139.307 161.397 1.00 28.10 ? 137 GLU   C OE1 1 
ATOM   7442  O OE2 . GLU   C 1 115 ? 131.402 139.120 159.643 1.00 28.10 ? 137 GLU   C OE2 1 
ATOM   7443  N N   . LEU   C 1 116 ? 135.894 140.283 157.367 1.00 25.84 ? 138 LEU   C N   1 
ATOM   7444  C CA  . LEU   C 1 116 ? 136.398 139.154 156.598 1.00 25.84 ? 138 LEU   C CA  1 
ATOM   7445  C C   . LEU   C 1 116 ? 137.559 139.493 155.681 1.00 25.84 ? 138 LEU   C C   1 
ATOM   7446  O O   . LEU   C 1 116 ? 138.235 138.577 155.215 1.00 25.84 ? 138 LEU   C O   1 
ATOM   7447  C CB  . LEU   C 1 116 ? 135.286 138.548 155.738 1.00 25.84 ? 138 LEU   C CB  1 
ATOM   7448  C CG  . LEU   C 1 116 ? 134.022 138.056 156.427 1.00 25.84 ? 138 LEU   C CG  1 
ATOM   7449  C CD1 . LEU   C 1 116 ? 133.043 137.578 155.389 1.00 25.84 ? 138 LEU   C CD1 1 
ATOM   7450  C CD2 . LEU   C 1 116 ? 134.346 136.958 157.404 1.00 25.84 ? 138 LEU   C CD2 1 
ATOM   7451  N N   . ALA   C 1 117 ? 137.796 140.769 155.390 1.00 23.84 ? 139 ALA   C N   1 
ATOM   7452  C CA  . ALA   C 1 117 ? 138.801 141.121 154.393 1.00 23.84 ? 139 ALA   C CA  1 
ATOM   7453  C C   . ALA   C 1 117 ? 140.191 140.657 154.807 1.00 23.84 ? 139 ALA   C C   1 
ATOM   7454  O O   . ALA   C 1 117 ? 140.909 140.033 154.020 1.00 23.84 ? 139 ALA   C O   1 
ATOM   7455  C CB  . ALA   C 1 117 ? 138.780 142.621 154.159 1.00 23.84 ? 139 ALA   C CB  1 
ATOM   7456  N N   . ALA   C 1 118 ? 140.594 140.966 156.038 1.00 24.68 ? 140 ALA   C N   1 
ATOM   7457  C CA  . ALA   C 1 118 ? 141.931 140.599 156.491 1.00 24.68 ? 140 ALA   C CA  1 
ATOM   7458  C C   . ALA   C 1 118 ? 142.100 139.089 156.567 1.00 24.68 ? 140 ALA   C C   1 
ATOM   7459  O O   . ALA   C 1 118 ? 143.161 138.555 156.221 1.00 24.68 ? 140 ALA   C O   1 
ATOM   7460  C CB  . ALA   C 1 118 ? 142.206 141.239 157.845 1.00 24.68 ? 140 ALA   C CB  1 
ATOM   7461  N N   . LYS   C 1 119 ? 141.061 138.384 157.013 1.00 26.99 ? 141 LYS   C N   1 
ATOM   7462  C CA  . LYS   C 1 119 ? 141.137 136.933 157.109 1.00 26.99 ? 141 LYS   C CA  1 
ATOM   7463  C C   . LYS   C 1 119 ? 141.211 136.293 155.729 1.00 26.99 ? 141 LYS   C C   1 
ATOM   7464  O O   . LYS   C 1 119 ? 141.981 135.353 155.516 1.00 26.99 ? 141 LYS   C O   1 
ATOM   7465  C CB  . LYS   C 1 119 ? 139.936 136.410 157.888 1.00 26.99 ? 141 LYS   C CB  1 
ATOM   7466  C CG  . LYS   C 1 119 ? 140.040 136.628 159.376 1.00 26.99 ? 141 LYS   C CG  1 
ATOM   7467  C CD  . LYS   C 1 119 ? 138.687 136.570 160.034 1.00 26.99 ? 141 LYS   C CD  1 
ATOM   7468  C CE  . LYS   C 1 119 ? 138.811 136.458 161.536 1.00 26.99 ? 141 LYS   C CE  1 
ATOM   7469  N NZ  . LYS   C 1 119 ? 137.489 136.550 162.206 1.00 26.99 ? 141 LYS   C NZ  1 
ATOM   7470  N N   . GLN   C 1 120 ? 140.405 136.780 154.785 1.00 24.77 ? 142 GLN   C N   1 
ATOM   7471  C CA  . GLN   C 1 120 ? 140.513 136.338 153.401 1.00 24.77 ? 142 GLN   C CA  1 
ATOM   7472  C C   . GLN   C 1 120 ? 141.910 136.575 152.848 1.00 24.77 ? 142 GLN   C C   1 
ATOM   7473  O O   . GLN   C 1 120 ? 142.467 135.715 152.158 1.00 24.77 ? 142 GLN   C O   1 
ATOM   7474  C CB  . GLN   C 1 120 ? 139.492 137.071 152.540 1.00 24.77 ? 142 GLN   C CB  1 
ATOM   7475  C CG  . GLN   C 1 120 ? 138.071 136.691 152.772 1.00 24.77 ? 142 GLN   C CG  1 
ATOM   7476  C CD  . GLN   C 1 120 ? 137.123 137.608 152.058 1.00 24.77 ? 142 GLN   C CD  1 
ATOM   7477  O OE1 . GLN   C 1 120 ? 137.537 138.451 151.266 1.00 24.77 ? 142 GLN   C OE1 1 
ATOM   7478  N NE2 . GLN   C 1 120 ? 135.841 137.452 152.327 1.00 24.77 ? 142 GLN   C NE2 1 
ATOM   7479  N N   . LEU   C 1 121 ? 142.471 137.757 153.099 1.00 23.61 ? 143 LEU   C N   1 
ATOM   7480  C CA  . LEU   C 1 121 ? 143.807 138.061 152.608 1.00 23.61 ? 143 LEU   C CA  1 
ATOM   7481  C C   . LEU   C 1 121 ? 144.830 137.089 153.170 1.00 23.61 ? 143 LEU   C C   1 
ATOM   7482  O O   . LEU   C 1 121 ? 145.669 136.562 152.431 1.00 23.61 ? 143 LEU   C O   1 
ATOM   7483  C CB  . LEU   C 1 121 ? 144.165 139.500 152.967 1.00 23.61 ? 143 LEU   C CB  1 
ATOM   7484  C CG  . LEU   C 1 121 ? 145.619 139.959 152.884 1.00 23.61 ? 143 LEU   C CG  1 
ATOM   7485  C CD1 . LEU   C 1 121 ? 146.219 139.673 151.544 1.00 23.61 ? 143 LEU   C CD1 1 
ATOM   7486  C CD2 . LEU   C 1 121 ? 145.672 141.427 153.150 1.00 23.61 ? 143 LEU   C CD2 1 
ATOM   7487  N N   . MET   C 1 122 ? 144.771 136.830 154.475 1.00 26.92 ? 144 MET   C N   1 
ATOM   7488  C CA  . MET   C 1 122 ? 145.705 135.891 155.082 1.00 26.92 ? 144 MET   C CA  1 
ATOM   7489  C C   . MET   C 1 122 ? 145.508 134.484 154.538 1.00 26.92 ? 144 MET   C C   1 
ATOM   7490  O O   . MET   C 1 122 ? 146.481 133.757 154.316 1.00 26.92 ? 144 MET   C O   1 
ATOM   7491  C CB  . MET   C 1 122 ? 145.535 135.899 156.591 1.00 26.92 ? 144 MET   C CB  1 
ATOM   7492  C CG  . MET   C 1 122 ? 146.574 135.083 157.322 1.00 26.92 ? 144 MET   C CG  1 
ATOM   7493  S SD  . MET   C 1 122 ? 146.222 135.004 159.079 1.00 26.92 ? 144 MET   C SD  1 
ATOM   7494  C CE  . MET   C 1 122 ? 146.290 136.744 159.446 1.00 26.92 ? 144 MET   C CE  1 
ATOM   7495  N N   . GLN   C 1 123 ? 144.256 134.076 154.337 1.00 26.27 ? 145 GLN   C N   1 
ATOM   7496  C CA  . GLN   C 1 123 ? 143.974 132.756 153.792 1.00 26.27 ? 145 GLN   C CA  1 
ATOM   7497  C C   . GLN   C 1 123 ? 144.569 132.600 152.401 1.00 26.27 ? 145 GLN   C C   1 
ATOM   7498  O O   . GLN   C 1 123 ? 145.281 131.630 152.122 1.00 26.27 ? 145 GLN   C O   1 
ATOM   7499  C CB  . GLN   C 1 123 ? 142.466 132.531 153.765 1.00 26.27 ? 145 GLN   C CB  1 
ATOM   7500  C CG  . GLN   C 1 123 ? 142.040 131.147 153.357 1.00 26.27 ? 145 GLN   C CG  1 
ATOM   7501  C CD  . GLN   C 1 123 ? 140.578 130.899 153.629 1.00 26.27 ? 145 GLN   C CD  1 
ATOM   7502  O OE1 . GLN   C 1 123 ? 140.063 131.266 154.683 1.00 26.27 ? 145 GLN   C OE1 1 
ATOM   7503  N NE2 . GLN   C 1 123 ? 139.895 130.275 152.675 1.00 26.27 ? 145 GLN   C NE2 1 
ATOM   7504  N N   . ARG   C 1 124 ? 144.267 133.541 151.505 1.00 24.61 ? 146 ARG   C N   1 
ATOM   7505  C CA  . ARG   C 1 124 ? 144.866 133.511 150.177 1.00 24.61 ? 146 ARG   C CA  1 
ATOM   7506  C C   . ARG   C 1 124 ? 146.383 133.484 150.262 1.00 24.61 ? 146 ARG   C C   1 
ATOM   7507  O O   . ARG   C 1 124 ? 147.033 132.696 149.572 1.00 24.61 ? 146 ARG   C O   1 
ATOM   7508  C CB  . ARG   C 1 124 ? 144.406 134.713 149.353 1.00 24.61 ? 146 ARG   C CB  1 
ATOM   7509  C CG  . ARG   C 1 124 ? 142.916 134.813 149.120 1.00 24.61 ? 146 ARG   C CG  1 
ATOM   7510  C CD  . ARG   C 1 124 ? 142.366 133.635 148.343 1.00 24.61 ? 146 ARG   C CD  1 
ATOM   7511  N NE  . ARG   C 1 124 ? 142.837 133.607 146.964 1.00 24.61 ? 146 ARG   C NE  1 
ATOM   7512  C CZ  . ARG   C 1 124 ? 142.762 132.540 146.175 1.00 24.61 ? 146 ARG   C CZ  1 
ATOM   7513  N NH1 . ARG   C 1 124 ? 142.236 131.411 146.628 1.00 24.61 ? 146 ARG   C NH1 1 
ATOM   7514  N NH2 . ARG   C 1 124 ? 143.212 132.599 144.932 1.00 24.61 ? 146 ARG   C NH2 1 
ATOM   7515  N N   . LEU   C 1 125 ? 146.965 134.327 151.112 1.00 24.81 ? 147 LEU   C N   1 
ATOM   7516  C CA  . LEU   C 1 125 ? 148.416 134.424 151.179 1.00 24.81 ? 147 LEU   C CA  1 
ATOM   7517  C C   . LEU   C 1 125 ? 149.046 133.126 151.668 1.00 24.81 ? 147 LEU   C C   1 
ATOM   7518  O O   . LEU   C 1 125 ? 150.125 132.739 151.205 1.00 24.81 ? 147 LEU   C O   1 
ATOM   7519  C CB  . LEU   C 1 125 ? 148.803 135.584 152.085 1.00 24.81 ? 147 LEU   C CB  1 
ATOM   7520  C CG  . LEU   C 1 125 ? 150.272 135.965 152.035 1.00 24.81 ? 147 LEU   C CG  1 
ATOM   7521  C CD1 . LEU   C 1 125 ? 150.575 136.660 150.739 1.00 24.81 ? 147 LEU   C CD1 1 
ATOM   7522  C CD2 . LEU   C 1 125 ? 150.588 136.840 153.206 1.00 24.81 ? 147 LEU   C CD2 1 
ATOM   7523  N N   . GLY   C 1 126 ? 148.399 132.447 152.613 1.00 26.93 ? 148 GLY   C N   1 
ATOM   7524  C CA  . GLY   C 1 126 ? 148.909 131.165 153.062 1.00 26.93 ? 148 GLY   C CA  1 
ATOM   7525  C C   . GLY   C 1 126 ? 148.707 130.075 152.029 1.00 26.93 ? 148 GLY   C C   1 
ATOM   7526  O O   . GLY   C 1 126 ? 149.503 129.138 151.937 1.00 26.93 ? 148 GLY   C O   1 
ATOM   7527  N N   . GLN   C 1 127 ? 147.635 130.179 151.244 1.00 24.99 ? 149 GLN   C N   1 
ATOM   7528  C CA  . GLN   C 1 127 ? 147.420 129.236 150.154 1.00 24.99 ? 149 GLN   C CA  1 
ATOM   7529  C C   . GLN   C 1 127 ? 148.469 129.402 149.060 1.00 24.99 ? 149 GLN   C C   1 
ATOM   7530  O O   . GLN   C 1 127 ? 148.891 128.419 148.441 1.00 24.99 ? 149 GLN   C O   1 
ATOM   7531  C CB  . GLN   C 1 127 ? 146.014 129.420 149.590 1.00 24.99 ? 149 GLN   C CB  1 
ATOM   7532  C CG  . GLN   C 1 127 ? 145.565 128.314 148.673 1.00 24.99 ? 149 GLN   C CG  1 
ATOM   7533  C CD  . GLN   C 1 127 ? 145.767 128.647 147.208 1.00 24.99 ? 149 GLN   C CD  1 
ATOM   7534  O OE1 . GLN   C 1 127 ? 145.557 129.783 146.781 1.00 24.99 ? 149 GLN   C OE1 1 
ATOM   7535  N NE2 . GLN   C 1 127 ? 146.180 127.655 146.429 1.00 24.99 ? 149 GLN   C NE2 1 
ATOM   7536  N N   . LEU   C 1 128 ? 148.902 130.638 148.806 1.00 23.87 ? 150 LEU   C N   1 
ATOM   7537  C CA  . LEU   C 1 128 ? 149.917 130.890 147.792 1.00 23.87 ? 150 LEU   C CA  1 
ATOM   7538  C C   . LEU   C 1 128 ? 151.317 130.529 148.260 1.00 23.87 ? 150 LEU   C C   1 
ATOM   7539  O O   . LEU   C 1 128 ? 152.145 130.132 147.435 1.00 23.87 ? 150 LEU   C O   1 
ATOM   7540  C CB  . LEU   C 1 128 ? 149.898 132.358 147.365 1.00 23.87 ? 150 LEU   C CB  1 
ATOM   7541  C CG  . LEU   C 1 128 ? 148.573 132.956 146.888 1.00 23.87 ? 150 LEU   C CG  1 
ATOM   7542  C CD1 . LEU   C 1 128 ? 148.784 134.384 146.434 1.00 23.87 ? 150 LEU   C CD1 1 
ATOM   7543  C CD2 . LEU   C 1 128 ? 147.918 132.130 145.796 1.00 23.87 ? 150 LEU   C CD2 1 
ATOM   7544  N N   . GLN   C 1 129 ? 151.606 130.669 149.551 1.00 27.87 ? 151 GLN   C N   1 
ATOM   7545  C CA  . GLN   C 1 129 ? 152.869 130.215 150.133 1.00 27.87 ? 151 GLN   C CA  1 
ATOM   7546  C C   . GLN   C 1 129 ? 152.566 129.433 151.400 1.00 27.87 ? 151 GLN   C C   1 
ATOM   7547  O O   . GLN   C 1 129 ? 152.705 129.946 152.517 1.00 27.87 ? 151 GLN   C O   1 
ATOM   7548  C CB  . GLN   C 1 129 ? 153.806 131.389 150.424 1.00 27.87 ? 151 GLN   C CB  1 
ATOM   7549  C CG  . GLN   C 1 129 ? 153.150 132.569 151.109 1.00 27.87 ? 151 GLN   C CG  1 
ATOM   7550  C CD  . GLN   C 1 129 ? 154.166 133.535 151.683 1.00 27.87 ? 151 GLN   C CD  1 
ATOM   7551  O OE1 . GLN   C 1 129 ? 155.362 133.421 151.419 1.00 27.87 ? 151 GLN   C OE1 1 
ATOM   7552  N NE2 . GLN   C 1 129 ? 153.697 134.488 152.480 1.00 27.87 ? 151 GLN   C NE2 1 
ATOM   7553  N N   . PRO   C 1 130 ? 152.139 128.180 151.264 1.00 28.50 ? 152 PRO   C N   1 
ATOM   7554  C CA  . PRO   C 1 130 ? 151.878 127.362 152.455 1.00 28.50 ? 152 PRO   C CA  1 
ATOM   7555  C C   . PRO   C 1 130 ? 153.121 127.248 153.323 1.00 28.50 ? 152 PRO   C C   1 
ATOM   7556  O O   . PRO   C 1 130 ? 154.195 126.862 152.856 1.00 28.50 ? 152 PRO   C O   1 
ATOM   7557  C CB  . PRO   C 1 130 ? 151.461 126.009 151.870 1.00 28.50 ? 152 PRO   C CB  1 
ATOM   7558  C CG  . PRO   C 1 130 ? 150.969 126.323 150.509 1.00 28.50 ? 152 PRO   C CG  1 
ATOM   7559  C CD  . PRO   C 1 130 ? 151.808 127.459 150.026 1.00 28.50 ? 152 PRO   C CD  1 
ATOM   7560  N N   . GLY   C 1 131 ? 152.966 127.593 154.599 1.00 31.86 ? 153 GLY   C N   1 
ATOM   7561  C CA  . GLY   C 1 131 ? 154.065 127.597 155.535 1.00 31.86 ? 153 GLY   C CA  1 
ATOM   7562  C C   . GLY   C 1 131 ? 154.721 128.943 155.735 1.00 31.86 ? 153 GLY   C C   1 
ATOM   7563  O O   . GLY   C 1 131 ? 155.592 129.067 156.606 1.00 31.86 ? 153 GLY   C O   1 
ATOM   7564  N N   . GLY   C 1 132 ? 154.336 129.955 154.958 1.00 32.32 ? 154 GLY   C N   1 
ATOM   7565  C CA  . GLY   C 1 132 ? 154.924 131.270 155.129 1.00 32.32 ? 154 GLY   C CA  1 
ATOM   7566  C C   . GLY   C 1 132 ? 154.224 132.085 156.198 1.00 32.32 ? 154 GLY   C C   1 
ATOM   7567  O O   . GLY   C 1 132 ? 154.839 132.939 156.842 1.00 32.32 ? 154 GLY   C O   1 
ATOM   7568  N N   . VAL   C 1 133 ? 152.935 131.835 156.400 1.00 29.42 ? 155 VAL   C N   1 
ATOM   7569  C CA  . VAL   C 1 133 ? 152.120 132.577 157.353 1.00 29.42 ? 155 VAL   C CA  1 
ATOM   7570  C C   . VAL   C 1 133 ? 151.862 131.702 158.570 1.00 29.42 ? 155 VAL   C C   1 
ATOM   7571  O O   . VAL   C 1 133 ? 151.226 130.646 158.464 1.00 29.42 ? 155 VAL   C O   1 
ATOM   7572  C CB  . VAL   C 1 133 ? 150.798 133.028 156.711 1.00 29.42 ? 155 VAL   C CB  1 
ATOM   7573  C CG1 . VAL   C 1 133 ? 149.995 133.877 157.668 1.00 29.42 ? 155 VAL   C CG1 1 
ATOM   7574  C CG2 . VAL   C 1 133 ? 151.069 133.785 155.437 1.00 29.42 ? 155 VAL   C CG2 1 
ATOM   7575  N N   . ASP   C 1 134 ? 152.349 132.143 159.726 1.00 33.43 ? 156 ASP   C N   1 
ATOM   7576  C CA  . ASP   C 1 134 ? 152.100 131.491 161.003 1.00 33.43 ? 156 ASP   C CA  1 
ATOM   7577  C C   . ASP   C 1 134 ? 151.152 132.357 161.820 1.00 33.43 ? 156 ASP   C C   1 
ATOM   7578  O O   . ASP   C 1 134 ? 151.415 133.545 162.030 1.00 33.43 ? 156 ASP   C O   1 
ATOM   7579  C CB  . ASP   C 1 134 ? 153.411 131.261 161.757 1.00 33.43 ? 156 ASP   C CB  1 
ATOM   7580  C CG  . ASP   C 1 134 ? 153.258 130.312 162.927 1.00 33.43 ? 156 ASP   C CG  1 
ATOM   7581  O OD1 . ASP   C 1 134 ? 152.151 130.232 163.495 1.00 33.43 ? 156 ASP   C OD1 1 
ATOM   7582  O OD2 . ASP   C 1 134 ? 154.253 129.648 163.284 1.00 33.43 ? 156 ASP   C OD2 1 
ATOM   7583  N N   . SER   C 1 135 ? 150.053 131.762 162.279 1.00 33.63 ? 157 SER   C N   1 
ATOM   7584  C CA  . SER   C 1 135 ? 148.991 132.495 162.953 1.00 33.63 ? 157 SER   C CA  1 
ATOM   7585  C C   . SER   C 1 135 ? 149.037 132.362 164.469 1.00 33.63 ? 157 SER   C C   1 
ATOM   7586  O O   . SER   C 1 135 ? 148.072 132.737 165.139 1.00 33.63 ? 157 SER   C O   1 
ATOM   7587  C CB  . SER   C 1 135 ? 147.630 132.030 162.438 1.00 33.63 ? 157 SER   C CB  1 
ATOM   7588  O OG  . SER   C 1 135 ? 147.463 132.352 161.071 1.00 33.63 ? 157 SER   C OG  1 
ATOM   7589  N N   . THR   C 1 136 ? 150.130 131.842 165.027 1.00 34.03 ? 158 THR   C N   1 
ATOM   7590  C CA  . THR   C 1 136 ? 150.253 131.755 166.478 1.00 34.03 ? 158 THR   C CA  1 
ATOM   7591  C C   . THR   C 1 136 ? 150.011 133.112 167.129 1.00 34.03 ? 158 THR   C C   1 
ATOM   7592  O O   . THR   C 1 136 ? 149.103 133.269 167.957 1.00 34.03 ? 158 THR   C O   1 
ATOM   7593  C CB  . THR   C 1 136 ? 151.636 131.221 166.849 1.00 34.03 ? 158 THR   C CB  1 
ATOM   7594  O OG1 . THR   C 1 136 ? 151.945 130.078 166.044 1.00 34.03 ? 158 THR   C OG1 1 
ATOM   7595  C CG2 . THR   C 1 136 ? 151.688 130.835 168.307 1.00 34.03 ? 158 THR   C CG2 1 
ATOM   7596  N N   . MET   C 1 137 ? 150.814 134.110 166.759 1.00 34.19 ? 159 MET   C N   1 
ATOM   7597  C CA  . MET   C 1 137 ? 150.661 135.438 167.336 1.00 34.19 ? 159 MET   C CA  1 
ATOM   7598  C C   . MET   C 1 137 ? 149.325 136.055 166.952 1.00 34.19 ? 159 MET   C C   1 
ATOM   7599  O O   . MET   C 1 137 ? 148.673 136.702 167.777 1.00 34.19 ? 159 MET   C O   1 
ATOM   7600  C CB  . MET   C 1 137 ? 151.808 136.333 166.882 1.00 34.19 ? 159 MET   C CB  1 
ATOM   7601  C CG  . MET   C 1 137 ? 153.172 135.813 167.233 1.00 34.19 ? 159 MET   C CG  1 
ATOM   7602  S SD  . MET   C 1 137 ? 154.487 136.893 166.674 1.00 34.19 ? 159 MET   C SD  1 
ATOM   7603  C CE  . MET   C 1 137 ? 154.583 137.976 168.084 1.00 34.19 ? 159 MET   C CE  1 
ATOM   7604  N N   . PHE   C 1 138 ? 148.909 135.882 165.698 1.00 30.69 ? 160 PHE   C N   1 
ATOM   7605  C CA  . PHE   C 1 138 ? 147.606 136.383 165.288 1.00 30.69 ? 160 PHE   C CA  1 
ATOM   7606  C C   . PHE   C 1 138 ? 146.501 135.719 166.088 1.00 30.69 ? 160 PHE   C C   1 
ATOM   7607  O O   . PHE   C 1 138 ? 145.559 136.384 166.531 1.00 30.69 ? 160 PHE   C O   1 
ATOM   7608  C CB  . PHE   C 1 138 ? 147.400 136.150 163.794 1.00 30.69 ? 160 PHE   C CB  1 
ATOM   7609  C CG  . PHE   C 1 138 ? 146.088 136.656 163.275 1.00 30.69 ? 160 PHE   C CG  1 
ATOM   7610  C CD1 . PHE   C 1 138 ? 144.962 135.860 163.302 1.00 30.69 ? 160 PHE   C CD1 1 
ATOM   7611  C CD2 . PHE   C 1 138 ? 145.983 137.925 162.754 1.00 30.69 ? 160 PHE   C CD2 1 
ATOM   7612  C CE1 . PHE   C 1 138 ? 143.763 136.323 162.824 1.00 30.69 ? 160 PHE   C CE1 1 
ATOM   7613  C CE2 . PHE   C 1 138 ? 144.788 138.388 162.274 1.00 30.69 ? 160 PHE   C CE2 1 
ATOM   7614  C CZ  . PHE   C 1 138 ? 143.676 137.588 162.310 1.00 30.69 ? 160 PHE   C CZ  1 
ATOM   7615  N N   . ASP   C 1 139 ? 146.608 134.409 166.303 1.00 33.64 ? 161 ASP   C N   1 
ATOM   7616  C CA  . ASP   C 1 139 ? 145.559 133.701 167.024 1.00 33.64 ? 161 ASP   C CA  1 
ATOM   7617  C C   . ASP   C 1 139 ? 145.513 134.128 168.483 1.00 33.64 ? 161 ASP   C C   1 
ATOM   7618  O O   . ASP   C 1 139 ? 144.449 134.103 169.111 1.00 33.64 ? 161 ASP   C O   1 
ATOM   7619  C CB  . ASP   C 1 139 ? 145.771 132.193 166.911 1.00 33.64 ? 161 ASP   C CB  1 
ATOM   7620  C CG  . ASP   C 1 139 ? 145.468 131.664 165.528 1.00 33.64 ? 161 ASP   C CG  1 
ATOM   7621  O OD1 . ASP   C 1 139 ? 144.716 132.329 164.786 1.00 33.64 ? 161 ASP   C OD1 1 
ATOM   7622  O OD2 . ASP   C 1 139 ? 145.983 130.580 165.182 1.00 33.64 ? 161 ASP   C OD2 1 
ATOM   7623  N N   . HIS   C 1 140 ? 146.658 134.523 169.042 1.00 34.94 ? 162 HIS   C N   1 
ATOM   7624  C CA  . HIS   C 1 140 ? 146.669 134.979 170.427 1.00 34.94 ? 162 HIS   C CA  1 
ATOM   7625  C C   . HIS   C 1 140 ? 146.140 136.401 170.558 1.00 34.94 ? 162 HIS   C C   1 
ATOM   7626  O O   . HIS   C 1 140 ? 145.397 136.705 171.497 1.00 34.94 ? 162 HIS   C O   1 
ATOM   7627  C CB  . HIS   C 1 140 ? 148.077 134.892 171.004 1.00 34.94 ? 162 HIS   C CB  1 
ATOM   7628  C CG  . HIS   C 1 140 ? 148.156 135.309 172.437 1.00 34.94 ? 162 HIS   C CG  1 
ATOM   7629  N ND1 . HIS   C 1 140 ? 147.935 134.435 173.479 1.00 34.94 ? 162 HIS   C ND1 1 
ATOM   7630  C CD2 . HIS   C 1 140 ? 148.410 136.511 173.002 1.00 34.94 ? 162 HIS   C CD2 1 
ATOM   7631  C CE1 . HIS   C 1 140 ? 148.060 135.080 174.624 1.00 34.94 ? 162 HIS   C CE1 1 
ATOM   7632  N NE2 . HIS   C 1 140 ? 148.348 136.342 174.362 1.00 34.94 ? 162 HIS   C NE2 1 
ATOM   7633  N N   . PHE   C 1 141 ? 146.519 137.288 169.641 1.00 33.25 ? 163 PHE   C N   1 
ATOM   7634  C CA  . PHE   C 1 141 ? 146.204 138.702 169.778 1.00 33.25 ? 163 PHE   C CA  1 
ATOM   7635  C C   . PHE   C 1 141 ? 144.866 139.103 169.172 1.00 33.25 ? 163 PHE   C C   1 
ATOM   7636  O O   . PHE   C 1 141 ? 144.345 140.166 169.523 1.00 33.25 ? 163 PHE   C O   1 
ATOM   7637  C CB  . PHE   C 1 141 ? 147.306 139.545 169.136 1.00 33.25 ? 163 PHE   C CB  1 
ATOM   7638  C CG  . PHE   C 1 141 ? 148.551 139.642 169.957 1.00 33.25 ? 163 PHE   C CG  1 
ATOM   7639  C CD1 . PHE   C 1 141 ? 148.634 140.519 171.017 1.00 33.25 ? 163 PHE   C CD1 1 
ATOM   7640  C CD2 . PHE   C 1 141 ? 149.645 138.857 169.664 1.00 33.25 ? 163 PHE   C CD2 1 
ATOM   7641  C CE1 . PHE   C 1 141 ? 149.778 140.604 171.766 1.00 33.25 ? 163 PHE   C CE1 1 
ATOM   7642  C CE2 . PHE   C 1 141 ? 150.788 138.940 170.410 1.00 33.25 ? 163 PHE   C CE2 1 
ATOM   7643  C CZ  . PHE   C 1 141 ? 150.856 139.814 171.462 1.00 33.25 ? 163 PHE   C CZ  1 
ATOM   7644  N N   . TYR   C 1 142 ? 144.295 138.298 168.279 1.00 32.51 ? 164 TYR   C N   1 
ATOM   7645  C CA  . TYR   C 1 142 ? 143.039 138.684 167.643 1.00 32.51 ? 164 TYR   C CA  1 
ATOM   7646  C C   . TYR   C 1 142 ? 141.898 138.817 168.639 1.00 32.51 ? 164 TYR   C C   1 
ATOM   7647  O O   . TYR   C 1 142 ? 141.130 139.788 168.537 1.00 32.51 ? 164 TYR   C O   1 
ATOM   7648  C CB  . TYR   C 1 142 ? 142.714 137.678 166.535 1.00 32.51 ? 164 TYR   C CB  1 
ATOM   7649  C CG  . TYR   C 1 142 ? 141.399 137.918 165.838 1.00 32.51 ? 164 TYR   C CG  1 
ATOM   7650  C CD1 . TYR   C 1 142 ? 141.321 138.756 164.740 1.00 32.51 ? 164 TYR   C CD1 1 
ATOM   7651  C CD2 . TYR   C 1 142 ? 140.239 137.301 166.272 1.00 32.51 ? 164 TYR   C CD2 1 
ATOM   7652  C CE1 . TYR   C 1 142 ? 140.125 138.978 164.101 1.00 32.51 ? 164 TYR   C CE1 1 
ATOM   7653  C CE2 . TYR   C 1 142 ? 139.041 137.517 165.639 1.00 32.51 ? 164 TYR   C CE2 1 
ATOM   7654  C CZ  . TYR   C 1 142 ? 138.987 138.357 164.554 1.00 32.51 ? 164 TYR   C CZ  1 
ATOM   7655  O OH  . TYR   C 1 142 ? 137.788 138.575 163.916 1.00 32.51 ? 164 TYR   C OH  1 
ATOM   7656  N N   . PRO   C 1 143 ? 141.717 137.912 169.603 1.00 33.50 ? 165 PRO   C N   1 
ATOM   7657  C CA  . PRO   C 1 143 ? 140.645 138.120 170.587 1.00 33.50 ? 165 PRO   C CA  1 
ATOM   7658  C C   . PRO   C 1 143 ? 140.946 139.237 171.563 1.00 33.50 ? 165 PRO   C C   1 
ATOM   7659  O O   . PRO   C 1 143 ? 140.017 139.894 172.045 1.00 33.50 ? 165 PRO   C O   1 
ATOM   7660  C CB  . PRO   C 1 143 ? 140.546 136.766 171.304 1.00 33.50 ? 165 PRO   C CB  1 
ATOM   7661  C CG  . PRO   C 1 143 ? 141.495 135.850 170.613 1.00 33.50 ? 165 PRO   C CG  1 
ATOM   7662  C CD  . PRO   C 1 143 ? 142.460 136.670 169.855 1.00 33.50 ? 165 PRO   C CD  1 
ATOM   7663  N N   . LEU   C 1 144 ? 142.221 139.473 171.865 1.00 34.40 ? 166 LEU   C N   1 
ATOM   7664  C CA  . LEU   C 1 144 ? 142.577 140.462 172.872 1.00 34.40 ? 166 LEU   C CA  1 
ATOM   7665  C C   . LEU   C 1 144 ? 142.456 141.878 172.329 1.00 34.40 ? 166 LEU   C C   1 
ATOM   7666  O O   . LEU   C 1 144 ? 141.841 142.740 172.966 1.00 34.40 ? 166 LEU   C O   1 
ATOM   7667  C CB  . LEU   C 1 144 ? 143.996 140.202 173.369 1.00 34.40 ? 166 LEU   C CB  1 
ATOM   7668  C CG  . LEU   C 1 144 ? 144.278 138.792 173.875 1.00 34.40 ? 166 LEU   C CG  1 
ATOM   7669  C CD1 . LEU   C 1 144 ? 145.753 138.584 174.064 1.00 34.40 ? 166 LEU   C CD1 1 
ATOM   7670  C CD2 . LEU   C 1 144 ? 143.550 138.547 175.163 1.00 34.40 ? 166 LEU   C CD2 1 
ATOM   7671  N N   . LEU   C 1 145 ? 143.033 142.137 171.159 1.00 34.37 ? 167 LEU   C N   1 
ATOM   7672  C CA  . LEU   C 1 145 ? 143.083 143.474 170.582 1.00 34.37 ? 167 LEU   C CA  1 
ATOM   7673  C C   . LEU   C 1 145 ? 141.980 143.755 169.575 1.00 34.37 ? 167 LEU   C C   1 
ATOM   7674  O O   . LEU   C 1 145 ? 141.425 144.854 169.573 1.00 34.37 ? 167 LEU   C O   1 
ATOM   7675  C CB  . LEU   C 1 145 ? 144.438 143.697 169.909 1.00 34.37 ? 167 LEU   C CB  1 
ATOM   7676  C CG  . LEU   C 1 145 ? 145.670 143.509 170.794 1.00 34.37 ? 167 LEU   C CG  1 
ATOM   7677  C CD1 . LEU   C 1 145 ? 146.921 143.989 170.088 1.00 34.37 ? 167 LEU   C CD1 1 
ATOM   7678  C CD2 . LEU   C 1 145 ? 145.504 144.219 172.115 1.00 34.37 ? 167 LEU   C CD2 1 
ATOM   7679  N N   . CYS   C 1 146 ? 141.647 142.800 168.716 1.00 33.20 ? 168 CYS   C N   1 
ATOM   7680  C CA  . CYS   C 1 146 ? 140.664 143.023 167.670 1.00 33.20 ? 168 CYS   C CA  1 
ATOM   7681  C C   . CYS   C 1 146 ? 139.261 142.691 168.154 1.00 33.20 ? 168 CYS   C C   1 
ATOM   7682  O O   . CYS   C 1 146 ? 139.069 141.907 169.087 1.00 33.20 ? 168 CYS   C O   1 
ATOM   7683  C CB  . CYS   C 1 146 ? 140.990 142.186 166.435 1.00 33.20 ? 168 CYS   C CB  1 
ATOM   7684  S SG  . CYS   C 1 146 ? 139.893 142.470 165.038 1.00 33.20 ? 168 CYS   C SG  1 
ATOM   7685  N N   . VAL   C 1 147 ? 138.279 143.301 167.500 1.00 35.89 ? 169 VAL   C N   1 
ATOM   7686  C CA  . VAL   C 1 147 ? 136.867 143.094 167.788 1.00 35.89 ? 169 VAL   C CA  1 
ATOM   7687  C C   . VAL   C 1 147 ? 136.260 142.351 166.607 1.00 35.89 ? 169 VAL   C C   1 
ATOM   7688  O O   . VAL   C 1 147 ? 136.236 142.869 165.484 1.00 35.89 ? 169 VAL   C O   1 
ATOM   7689  C CB  . VAL   C 1 147 ? 136.142 144.425 168.044 1.00 35.89 ? 169 VAL   C CB  1 
ATOM   7690  C CG1 . VAL   C 1 147 ? 134.645 144.247 168.068 1.00 35.89 ? 169 VAL   C CG1 1 
ATOM   7691  C CG2 . VAL   C 1 147 ? 136.589 145.021 169.351 1.00 35.89 ? 169 VAL   C CG2 1 
ATOM   7692  N N   . ASP   C 1 148 ? 135.775 141.140 166.859 1.00 34.95 ? 170 ASP   C N   1 
ATOM   7693  C CA  . ASP   C 1 148 ? 135.106 140.368 165.826 1.00 34.95 ? 170 ASP   C CA  1 
ATOM   7694  C C   . ASP   C 1 148 ? 133.808 141.062 165.417 1.00 34.95 ? 170 ASP   C C   1 
ATOM   7695  O O   . ASP   C 1 148 ? 133.405 142.081 165.982 1.00 34.95 ? 170 ASP   C O   1 
ATOM   7696  C CB  . ASP   C 1 148 ? 134.840 138.947 166.314 1.00 34.95 ? 170 ASP   C CB  1 
ATOM   7697  C CG  . ASP   C 1 148 ? 134.033 138.911 167.596 1.00 34.95 ? 170 ASP   C CG  1 
ATOM   7698  O OD1 . ASP   C 1 148 ? 134.185 139.837 168.418 1.00 34.95 ? 170 ASP   C OD1 1 
ATOM   7699  O OD2 . ASP   C 1 148 ? 133.248 137.957 167.781 1.00 34.95 ? 170 ASP   C OD2 1 
ATOM   7700  N N   . GLY   C 1 149 ? 133.145 140.498 164.417 1.00 32.87 ? 171 GLY   C N   1 
ATOM   7701  C CA  . GLY   C 1 149 ? 131.951 141.089 163.874 1.00 32.87 ? 171 GLY   C CA  1 
ATOM   7702  C C   . GLY   C 1 149 ? 130.782 141.064 164.832 1.00 32.87 ? 171 GLY   C C   1 
ATOM   7703  O O   . GLY   C 1 149 ? 130.127 142.082 165.071 1.00 32.87 ? 171 GLY   C O   1 
ATOM   7704  N N   . PRO   C 1 150 ? 130.475 139.886 165.378 1.00 34.12 ? 172 PRO   C N   1 
ATOM   7705  C CA  . PRO   C 1 150 ? 129.375 139.804 166.351 1.00 34.12 ? 172 PRO   C CA  1 
ATOM   7706  C C   . PRO   C 1 150 ? 129.497 140.786 167.500 1.00 34.12 ? 172 PRO   C C   1 
ATOM   7707  O O   . PRO   C 1 150 ? 128.520 141.467 167.835 1.00 34.12 ? 172 PRO   C O   1 
ATOM   7708  C CB  . PRO   C 1 150 ? 129.465 138.351 166.822 1.00 34.12 ? 172 PRO   C CB  1 
ATOM   7709  C CG  . PRO   C 1 150 ? 129.959 137.631 165.629 1.00 34.12 ? 172 PRO   C CG  1 
ATOM   7710  C CD  . PRO   C 1 150 ? 130.959 138.548 164.997 1.00 34.12 ? 172 PRO   C CD  1 
ATOM   7711  N N   . GLU   C 1 151 ? 130.672 140.873 168.120 1.00 36.27 ? 173 GLU   C N   1 
ATOM   7712  C CA  . GLU   C 1 151 ? 130.865 141.814 169.217 1.00 36.27 ? 173 GLU   C CA  1 
ATOM   7713  C C   . GLU   C 1 151 ? 130.595 143.243 168.766 1.00 36.27 ? 173 GLU   C C   1 
ATOM   7714  O O   . GLU   C 1 151 ? 129.804 143.964 169.385 1.00 36.27 ? 173 GLU   C O   1 
ATOM   7715  C CB  . GLU   C 1 151 ? 132.283 141.677 169.763 1.00 36.27 ? 173 GLU   C CB  1 
ATOM   7716  C CG  . GLU   C 1 151 ? 132.488 142.259 171.140 1.00 36.27 ? 173 GLU   C CG  1 
ATOM   7717  C CD  . GLU   C 1 151 ? 133.585 141.553 171.902 1.00 36.27 ? 173 GLU   C CD  1 
ATOM   7718  O OE1 . GLU   C 1 151 ? 134.450 140.926 171.255 1.00 36.27 ? 173 GLU   C OE1 1 
ATOM   7719  O OE2 . GLU   C 1 151 ? 133.582 141.621 173.149 1.00 36.27 ? 173 GLU   C OE2 1 
ATOM   7720  N N   . ALA   C 1 152 ? 131.248 143.669 167.684 1.00 35.06 ? 174 ALA   C N   1 
ATOM   7721  C CA  . ALA   C 1 152 ? 131.058 145.027 167.187 1.00 35.06 ? 174 ALA   C CA  1 
ATOM   7722  C C   . ALA   C 1 152 ? 129.594 145.317 166.885 1.00 35.06 ? 174 ALA   C C   1 
ATOM   7723  O O   . ALA   C 1 152 ? 129.129 146.446 167.071 1.00 35.06 ? 174 ALA   C O   1 
ATOM   7724  C CB  . ALA   C 1 152 ? 131.908 145.246 165.940 1.00 35.06 ? 174 ALA   C CB  1 
ATOM   7725  N N   . ARG   C 1 153 ? 128.852 144.315 166.412 1.00 33.45 ? 175 ARG   C N   1 
ATOM   7726  C CA  . ARG   C 1 153 ? 127.450 144.537 166.078 1.00 33.45 ? 175 ARG   C CA  1 
ATOM   7727  C C   . ARG   C 1 153 ? 126.592 144.639 167.332 1.00 33.45 ? 175 ARG   C C   1 
ATOM   7728  O O   . ARG   C 1 153 ? 125.663 145.453 167.389 1.00 33.45 ? 175 ARG   C O   1 
ATOM   7729  C CB  . ARG   C 1 153 ? 126.944 143.419 165.171 1.00 33.45 ? 175 ARG   C CB  1 
ATOM   7730  C CG  . ARG   C 1 153 ? 127.518 143.451 163.769 1.00 33.45 ? 175 ARG   C CG  1 
ATOM   7731  C CD  . ARG   C 1 153 ? 126.708 142.600 162.812 1.00 33.45 ? 175 ARG   C CD  1 
ATOM   7732  N NE  . ARG   C 1 153 ? 127.118 141.199 162.827 1.00 33.45 ? 175 ARG   C NE  1 
ATOM   7733  C CZ  . ARG   C 1 153 ? 128.175 140.710 162.186 1.00 33.45 ? 175 ARG   C CZ  1 
ATOM   7734  N NH1 . ARG   C 1 153 ? 128.958 141.500 161.466 1.00 33.45 ? 175 ARG   C NH1 1 
ATOM   7735  N NH2 . ARG   C 1 153 ? 128.449 139.419 162.269 1.00 33.45 ? 175 ARG   C NH2 1 
ATOM   7736  N N   . ARG   C 1 154 ? 126.882 143.821 168.345 1.00 36.08 ? 176 ARG   C N   1 
ATOM   7737  C CA  . ARG   C 1 154 ? 126.158 143.938 169.606 1.00 36.08 ? 176 ARG   C CA  1 
ATOM   7738  C C   . ARG   C 1 154 ? 126.535 145.219 170.333 1.00 36.08 ? 176 ARG   C C   1 
ATOM   7739  O O   . ARG   C 1 154 ? 125.678 145.885 170.925 1.00 36.08 ? 176 ARG   C O   1 
ATOM   7740  C CB  . ARG   C 1 154 ? 126.444 142.731 170.496 1.00 36.08 ? 176 ARG   C CB  1 
ATOM   7741  C CG  . ARG   C 1 154 ? 125.968 141.410 169.941 1.00 36.08 ? 176 ARG   C CG  1 
ATOM   7742  C CD  . ARG   C 1 154 ? 126.148 140.291 170.953 1.00 36.08 ? 176 ARG   C CD  1 
ATOM   7743  N NE  . ARG   C 1 154 ? 127.305 140.507 171.820 1.00 36.08 ? 176 ARG   C NE  1 
ATOM   7744  C CZ  . ARG   C 1 154 ? 128.480 139.898 171.688 1.00 36.08 ? 176 ARG   C CZ  1 
ATOM   7745  N NH1 . ARG   C 1 154 ? 128.689 139.020 170.720 1.00 36.08 ? 176 ARG   C NH1 1 
ATOM   7746  N NH2 . ARG   C 1 154 ? 129.459 140.172 172.535 1.00 36.08 ? 176 ARG   C NH2 1 
ATOM   7747  N N   . GLN   C 1 155 ? 127.817 145.578 170.297 1.00 37.40 ? 177 GLN   C N   1 
ATOM   7748  C CA  . GLN   C 1 155 ? 128.342 146.753 170.977 1.00 37.40 ? 177 GLN   C CA  1 
ATOM   7749  C C   . GLN   C 1 155 ? 128.503 147.935 170.030 1.00 37.40 ? 177 GLN   C C   1 
ATOM   7750  O O   . GLN   C 1 155 ? 129.457 148.708 170.152 1.00 37.40 ? 177 GLN   C O   1 
ATOM   7751  C CB  . GLN   C 1 155 ? 129.674 146.408 171.642 1.00 37.40 ? 177 GLN   C CB  1 
ATOM   7752  C CG  . GLN   C 1 155 ? 129.565 145.312 172.693 1.00 37.40 ? 177 GLN   C CG  1 
ATOM   7753  C CD  . GLN   C 1 155 ? 128.706 145.715 173.873 1.00 37.40 ? 177 GLN   C CD  1 
ATOM   7754  O OE1 . GLN   C 1 155 ? 127.599 145.209 174.050 1.00 37.40 ? 177 GLN   C OE1 1 
ATOM   7755  N NE2 . GLN   C 1 155 ? 129.214 146.627 174.690 1.00 37.40 ? 177 GLN   C NE2 1 
ATOM   7756  N N   . TRP   C 1 156 ? 127.579 148.083 169.078 1.00 35.60 ? 178 TRP   C N   1 
ATOM   7757  C CA  . TRP   C 1 156 ? 127.708 149.129 168.071 1.00 35.60 ? 178 TRP   C CA  1 
ATOM   7758  C C   . TRP   C 1 156 ? 127.611 150.515 168.690 1.00 35.60 ? 178 TRP   C C   1 
ATOM   7759  O O   . TRP   C 1 156 ? 128.452 151.382 168.425 1.00 35.60 ? 178 TRP   C O   1 
ATOM   7760  C CB  . TRP   C 1 156 ? 126.635 148.956 167.000 1.00 35.60 ? 178 TRP   C CB  1 
ATOM   7761  C CG  . TRP   C 1 156 ? 126.885 149.767 165.778 1.00 35.60 ? 178 TRP   C CG  1 
ATOM   7762  C CD1 . TRP   C 1 156 ? 126.104 150.766 165.286 1.00 35.60 ? 178 TRP   C CD1 1 
ATOM   7763  C CD2 . TRP   C 1 156 ? 127.998 149.651 164.888 1.00 35.60 ? 178 TRP   C CD2 1 
ATOM   7764  N NE1 . TRP   C 1 156 ? 126.661 151.281 164.143 1.00 35.60 ? 178 TRP   C NE1 1 
ATOM   7765  C CE2 . TRP   C 1 156 ? 127.826 150.612 163.877 1.00 35.60 ? 178 TRP   C CE2 1 
ATOM   7766  C CE3 . TRP   C 1 156 ? 129.124 148.827 164.848 1.00 35.60 ? 178 TRP   C CE3 1 
ATOM   7767  C CZ2 . TRP   C 1 156 ? 128.735 150.769 162.840 1.00 35.60 ? 178 TRP   C CZ2 1 
ATOM   7768  C CZ3 . TRP   C 1 156 ? 130.021 148.985 163.820 1.00 35.60 ? 178 TRP   C CZ3 1 
ATOM   7769  C CH2 . TRP   C 1 156 ? 129.824 149.947 162.830 1.00 35.60 ? 178 TRP   C CH2 1 
ATOM   7770  N N   . ASP   C 1 157 ? 126.588 150.745 169.516 1.00 39.15 ? 179 ASP   C N   1 
ATOM   7771  C CA  . ASP   C 1 157 ? 126.387 152.065 170.101 1.00 39.15 ? 179 ASP   C CA  1 
ATOM   7772  C C   . ASP   C 1 157 ? 127.645 152.583 170.786 1.00 39.15 ? 179 ASP   C C   1 
ATOM   7773  O O   . ASP   C 1 157 ? 127.820 153.798 170.924 1.00 39.15 ? 179 ASP   C O   1 
ATOM   7774  C CB  . ASP   C 1 157 ? 125.219 152.020 171.084 1.00 39.15 ? 179 ASP   C CB  1 
ATOM   7775  C CG  . ASP   C 1 157 ? 125.458 151.062 172.233 1.00 39.15 ? 179 ASP   C CG  1 
ATOM   7776  O OD1 . ASP   C 1 157 ? 126.504 150.380 172.240 1.00 39.15 ? 179 ASP   C OD1 1 
ATOM   7777  O OD2 . ASP   C 1 157 ? 124.596 150.992 173.134 1.00 39.15 ? 179 ASP   C OD2 1 
ATOM   7778  N N   . SER   C 1 158 ? 128.534 151.685 171.215 1.00 37.02 ? 180 SER   C N   1 
ATOM   7779  C CA  . SER   C 1 158 ? 129.753 152.122 171.881 1.00 37.02 ? 180 SER   C CA  1 
ATOM   7780  C C   . SER   C 1 158 ? 130.796 152.616 170.888 1.00 37.02 ? 180 SER   C C   1 
ATOM   7781  O O   . SER   C 1 158 ? 131.643 153.441 171.246 1.00 37.02 ? 180 SER   C O   1 
ATOM   7782  C CB  . SER   C 1 158 ? 130.328 150.985 172.723 1.00 37.02 ? 180 SER   C CB  1 
ATOM   7783  O OG  . SER   C 1 158 ? 130.807 149.933 171.908 1.00 37.02 ? 180 SER   C OG  1 
ATOM   7784  N N   . ILE   C 1 159 ? 130.752 152.135 169.646 1.00 35.59 ? 181 ILE   C N   1 
ATOM   7785  C CA  . ILE   C 1 159 ? 131.772 152.440 168.650 1.00 35.59 ? 181 ILE   C CA  1 
ATOM   7786  C C   . ILE   C 1 159 ? 131.206 153.134 167.425 1.00 35.59 ? 181 ILE   C C   1 
ATOM   7787  O O   . ILE   C 1 159 ? 131.975 153.483 166.518 1.00 35.59 ? 181 ILE   C O   1 
ATOM   7788  C CB  . ILE   C 1 159 ? 132.536 151.171 168.232 1.00 35.59 ? 181 ILE   C CB  1 
ATOM   7789  C CG1 . ILE   C 1 159 ? 131.572 150.122 167.676 1.00 35.59 ? 181 ILE   C CG1 1 
ATOM   7790  C CG2 . ILE   C 1 159 ? 133.287 150.610 169.409 1.00 35.59 ? 181 ILE   C CG2 1 
ATOM   7791  C CD1 . ILE   C 1 159 ? 132.255 149.002 166.947 1.00 35.59 ? 181 ILE   C CD1 1 
ATOM   7792  N N   . ALA   C 1 160 ? 129.891 153.352 167.362 1.00 36.19 ? 182 ALA   C N   1 
ATOM   7793  C CA  . ALA   C 1 160 ? 129.311 153.993 166.188 1.00 36.19 ? 182 ALA   C CA  1 
ATOM   7794  C C   . ALA   C 1 160 ? 129.846 155.403 165.995 1.00 36.19 ? 182 ALA   C C   1 
ATOM   7795  O O   . ALA   C 1 160 ? 129.917 155.891 164.862 1.00 36.19 ? 182 ALA   C O   1 
ATOM   7796  C CB  . ALA   C 1 160 ? 127.791 154.019 166.304 1.00 36.19 ? 182 ALA   C CB  1 
ATOM   7797  N N   . HIS   C 1 161 ? 130.219 156.076 167.083 1.00 36.48 ? 183 HIS   C N   1 
ATOM   7798  C CA  . HIS   C 1 161 ? 130.777 157.417 166.975 1.00 36.48 ? 183 HIS   C CA  1 
ATOM   7799  C C   . HIS   C 1 161 ? 132.169 157.423 166.363 1.00 36.48 ? 183 HIS   C C   1 
ATOM   7800  O O   . HIS   C 1 161 ? 132.624 158.475 165.903 1.00 36.48 ? 183 HIS   C O   1 
ATOM   7801  C CB  . HIS   C 1 161 ? 130.824 158.072 168.353 1.00 36.48 ? 183 HIS   C CB  1 
ATOM   7802  C CG  . HIS   C 1 161 ? 131.877 157.507 169.252 1.00 36.48 ? 183 HIS   C CG  1 
ATOM   7803  N ND1 . HIS   C 1 161 ? 131.670 156.389 170.029 1.00 36.48 ? 183 HIS   C ND1 1 
ATOM   7804  C CD2 . HIS   C 1 161 ? 133.146 157.906 169.497 1.00 36.48 ? 183 HIS   C CD2 1 
ATOM   7805  C CE1 . HIS   C 1 161 ? 132.768 156.124 170.715 1.00 36.48 ? 183 HIS   C CE1 1 
ATOM   7806  N NE2 . HIS   C 1 161 ? 133.678 157.030 170.410 1.00 36.48 ? 183 HIS   C NE2 1 
ATOM   7807  N N   . ILE   C 1 162 ? 132.855 156.282 166.347 1.00 34.07 ? 184 ILE   C N   1 
ATOM   7808  C CA  . ILE   C 1 162 ? 134.215 156.235 165.832 1.00 34.07 ? 184 ILE   C CA  1 
ATOM   7809  C C   . ILE   C 1 162 ? 134.182 156.348 164.316 1.00 34.07 ? 184 ILE   C C   1 
ATOM   7810  O O   . ILE   C 1 162 ? 133.373 155.696 163.643 1.00 34.07 ? 184 ILE   C O   1 
ATOM   7811  C CB  . ILE   C 1 162 ? 134.919 154.952 166.294 1.00 34.07 ? 184 ILE   C CB  1 
ATOM   7812  C CG1 . ILE   C 1 162 ? 135.051 154.957 167.815 1.00 34.07 ? 184 ILE   C CG1 1 
ATOM   7813  C CG2 . ILE   C 1 162 ? 136.288 154.827 165.646 1.00 34.07 ? 184 ILE   C CG2 1 
ATOM   7814  C CD1 . ILE   C 1 162 ? 135.504 153.659 168.397 1.00 34.07 ? 184 ILE   C CD1 1 
ATOM   7815  N N   . TYR   C 1 163 ? 135.065 157.183 163.772 1.00 31.01 ? 185 TYR   C N   1 
ATOM   7816  C CA  . TYR   C 1 163 ? 135.061 157.462 162.342 1.00 31.01 ? 185 TYR   C CA  1 
ATOM   7817  C C   . TYR   C 1 163 ? 135.756 156.352 161.565 1.00 31.01 ? 185 TYR   C C   1 
ATOM   7818  O O   . TYR   C 1 163 ? 135.193 155.792 160.619 1.00 31.01 ? 185 TYR   C O   1 
ATOM   7819  C CB  . TYR   C 1 163 ? 135.733 158.812 162.085 1.00 31.01 ? 185 TYR   C CB  1 
ATOM   7820  C CG  . TYR   C 1 163 ? 135.745 159.238 160.639 1.00 31.01 ? 185 TYR   C CG  1 
ATOM   7821  C CD1 . TYR   C 1 163 ? 134.563 159.477 159.956 1.00 31.01 ? 185 TYR   C CD1 1 
ATOM   7822  C CD2 . TYR   C 1 163 ? 136.939 159.410 159.960 1.00 31.01 ? 185 TYR   C CD2 1 
ATOM   7823  C CE1 . TYR   C 1 163 ? 134.571 159.869 158.637 1.00 31.01 ? 185 TYR   C CE1 1 
ATOM   7824  C CE2 . TYR   C 1 163 ? 136.957 159.800 158.644 1.00 31.01 ? 185 TYR   C CE2 1 
ATOM   7825  C CZ  . TYR   C 1 163 ? 135.772 160.031 157.984 1.00 31.01 ? 185 TYR   C CZ  1 
ATOM   7826  O OH  . TYR   C 1 163 ? 135.790 160.421 156.666 1.00 31.01 ? 185 TYR   C OH  1 
ATOM   7827  N N   . HIS   C 1 164 ? 136.981 156.021 161.956 1.00 28.47 ? 186 HIS   C N   1 
ATOM   7828  C CA  . HIS   C 1 164 ? 137.747 154.946 161.335 1.00 28.47 ? 186 HIS   C CA  1 
ATOM   7829  C C   . HIS   C 1 164 ? 137.626 153.714 162.220 1.00 28.47 ? 186 HIS   C C   1 
ATOM   7830  O O   . HIS   C 1 164 ? 138.368 153.558 163.192 1.00 28.47 ? 186 HIS   C O   1 
ATOM   7831  C CB  . HIS   C 1 164 ? 139.200 155.356 161.145 1.00 28.47 ? 186 HIS   C CB  1 
ATOM   7832  C CG  . HIS   C 1 164 ? 139.951 154.498 160.179 1.00 28.47 ? 186 HIS   C CG  1 
ATOM   7833  N ND1 . HIS   C 1 164 ? 141.324 154.528 160.075 1.00 28.47 ? 186 HIS   C ND1 1 
ATOM   7834  C CD2 . HIS   C 1 164 ? 139.525 153.588 159.273 1.00 28.47 ? 186 HIS   C CD2 1 
ATOM   7835  C CE1 . HIS   C 1 164 ? 141.711 153.674 159.146 1.00 28.47 ? 186 HIS   C CE1 1 
ATOM   7836  N NE2 . HIS   C 1 164 ? 140.638 153.090 158.645 1.00 28.47 ? 186 HIS   C NE2 1 
ATOM   7837  N N   . LYS   C 1 165 ? 136.687 152.839 161.881 1.00 32.22 ? 187 LYS   C N   1 
ATOM   7838  C CA  . LYS   C 1 165 ? 136.485 151.598 162.621 1.00 32.22 ? 187 LYS   C CA  1 
ATOM   7839  C C   . LYS   C 1 165 ? 137.458 150.520 162.158 1.00 32.22 ? 187 LYS   C C   1 
ATOM   7840  O O   . LYS   C 1 165 ? 137.081 149.419 161.763 1.00 32.22 ? 187 LYS   C O   1 
ATOM   7841  C CB  . LYS   C 1 165 ? 135.037 151.151 162.480 1.00 32.22 ? 187 LYS   C CB  1 
ATOM   7842  C CG  . LYS   C 1 165 ? 134.099 151.944 163.353 1.00 32.22 ? 187 LYS   C CG  1 
ATOM   7843  C CD  . LYS   C 1 165 ? 132.658 151.640 163.067 1.00 32.22 ? 187 LYS   C CD  1 
ATOM   7844  C CE  . LYS   C 1 165 ? 131.784 152.834 163.363 1.00 32.22 ? 187 LYS   C CE  1 
ATOM   7845  N NZ  . LYS   C 1 165 ? 131.805 153.832 162.272 1.00 32.22 ? 187 LYS   C NZ  1 
ATOM   7846  N N   . CYS   C 1 166 ? 138.741 150.859 162.212 1.00 29.71 ? 188 CYS   C N   1 
ATOM   7847  C CA  . CYS   C 1 166 ? 139.803 149.946 161.827 1.00 29.71 ? 188 CYS   C CA  1 
ATOM   7848  C C   . CYS   C 1 166 ? 140.160 149.042 162.995 1.00 29.71 ? 188 CYS   C C   1 
ATOM   7849  O O   . CYS   C 1 166 ? 140.211 149.481 164.146 1.00 29.71 ? 188 CYS   C O   1 
ATOM   7850  C CB  . CYS   C 1 166 ? 141.034 150.732 161.378 1.00 29.71 ? 188 CYS   C CB  1 
ATOM   7851  S SG  . CYS   C 1 166 ? 142.537 149.776 161.133 1.00 29.71 ? 188 CYS   C SG  1 
ATOM   7852  N N   . HIS   C 1 167 ? 140.407 147.771 162.692 1.00 29.36 ? 189 HIS   C N   1 
ATOM   7853  C CA  . HIS   C 1 167 ? 140.765 146.798 163.711 1.00 29.36 ? 189 HIS   C CA  1 
ATOM   7854  C C   . HIS   C 1 167 ? 141.955 145.930 163.346 1.00 29.36 ? 189 HIS   C C   1 
ATOM   7855  O O   . HIS   C 1 167 ? 142.580 145.374 164.255 1.00 29.36 ? 189 HIS   C O   1 
ATOM   7856  C CB  . HIS   C 1 167 ? 139.571 145.890 164.029 1.00 29.36 ? 189 HIS   C CB  1 
ATOM   7857  C CG  . HIS   C 1 167 ? 138.834 145.409 162.820 1.00 29.36 ? 189 HIS   C CG  1 
ATOM   7858  N ND1 . HIS   C 1 167 ? 139.272 144.352 162.055 1.00 29.36 ? 189 HIS   C ND1 1 
ATOM   7859  C CD2 . HIS   C 1 167 ? 137.681 145.831 162.252 1.00 29.36 ? 189 HIS   C CD2 1 
ATOM   7860  C CE1 . HIS   C 1 167 ? 138.427 144.150 161.062 1.00 29.36 ? 189 HIS   C CE1 1 
ATOM   7861  N NE2 . HIS   C 1 167 ? 137.452 145.034 161.159 1.00 29.36 ? 189 HIS   C NE2 1 
ATOM   7862  N N   . THR   C 1 168 ? 142.296 145.796 162.068 1.00 27.81 ? 190 THR   C N   1 
ATOM   7863  C CA  . THR   C 1 168 ? 143.457 145.022 161.661 1.00 27.81 ? 190 THR   C CA  1 
ATOM   7864  C C   . THR   C 1 168 ? 143.961 145.549 160.328 1.00 27.81 ? 190 THR   C C   1 
ATOM   7865  O O   . THR   C 1 168 ? 143.187 145.729 159.386 1.00 27.81 ? 190 THR   C O   1 
ATOM   7866  C CB  . THR   C 1 168 ? 143.144 143.524 161.554 1.00 27.81 ? 190 THR   C CB  1 
ATOM   7867  O OG1 . THR   C 1 168 ? 144.309 142.818 161.110 1.00 27.81 ? 190 THR   C OG1 1 
ATOM   7868  C CG2 . THR   C 1 168 ? 142.019 143.272 160.587 1.00 27.81 ? 190 THR   C CG2 1 
ATOM   7869  N N   . VAL   C 1 169 ? 145.263 145.797 160.269 1.00 24.79 ? 191 VAL   C N   1 
ATOM   7870  C CA  . VAL   C 1 169 ? 145.937 146.278 159.074 1.00 24.79 ? 191 VAL   C CA  1 
ATOM   7871  C C   . VAL   C 1 169 ? 147.022 145.276 158.713 1.00 24.79 ? 191 VAL   C C   1 
ATOM   7872  O O   . VAL   C 1 169 ? 147.687 144.723 159.596 1.00 24.79 ? 191 VAL   C O   1 
ATOM   7873  C CB  . VAL   C 1 169 ? 146.529 147.688 159.289 1.00 24.79 ? 191 VAL   C CB  1 
ATOM   7874  C CG1 . VAL   C 1 169 ? 147.601 148.001 158.265 1.00 24.79 ? 191 VAL   C CG1 1 
ATOM   7875  C CG2 . VAL   C 1 169 ? 145.439 148.712 159.249 1.00 24.79 ? 191 VAL   C CG2 1 
ATOM   7876  N N   . THR   C 1 170 ? 147.195 145.035 157.419 1.00 23.99 ? 192 THR   C N   1 
ATOM   7877  C CA  . THR   C 1 170 ? 148.115 144.025 156.917 1.00 23.99 ? 192 THR   C CA  1 
ATOM   7878  C C   . THR   C 1 170 ? 149.156 144.680 156.027 1.00 23.99 ? 192 THR   C C   1 
ATOM   7879  O O   . THR   C 1 170 ? 148.812 145.386 155.076 1.00 23.99 ? 192 THR   C O   1 
ATOM   7880  C CB  . THR   C 1 170 ? 147.376 142.934 156.132 1.00 23.99 ? 192 THR   C CB  1 
ATOM   7881  O OG1 . THR   C 1 170 ? 146.891 143.473 154.897 1.00 23.99 ? 192 THR   C OG1 1 
ATOM   7882  C CG2 . THR   C 1 170 ? 146.210 142.363 156.927 1.00 23.99 ? 192 THR   C CG2 1 
ATOM   7883  N N   . ALA   C 1 171 ? 150.422 144.449 156.343 1.00 24.24 ? 193 ALA   C N   1 
ATOM   7884  C CA  . ALA   C 1 171 ? 151.537 144.854 155.503 1.00 24.24 ? 193 ALA   C CA  1 
ATOM   7885  C C   . ALA   C 1 171 ? 152.215 143.616 154.947 1.00 24.24 ? 193 ALA   C C   1 
ATOM   7886  O O   . ALA   C 1 171 ? 152.347 142.607 155.646 1.00 24.24 ? 193 ALA   C O   1 
ATOM   7887  C CB  . ALA   C 1 171 ? 152.551 145.695 156.277 1.00 24.24 ? 193 ALA   C CB  1 
ATOM   7888  N N   . LEU   C 1 172 ? 152.639 143.696 153.695 1.00 23.39 ? 194 LEU   C N   1 
ATOM   7889  C CA  . LEU   C 1 172 ? 153.341 142.609 153.030 1.00 23.39 ? 194 LEU   C CA  1 
ATOM   7890  C C   . LEU   C 1 172 ? 154.748 143.079 152.701 1.00 23.39 ? 194 LEU   C C   1 
ATOM   7891  O O   . LEU   C 1 172 ? 154.943 143.888 151.790 1.00 23.39 ? 194 LEU   C O   1 
ATOM   7892  C CB  . LEU   C 1 172 ? 152.610 142.169 151.765 1.00 23.39 ? 194 LEU   C CB  1 
ATOM   7893  C CG  . LEU   C 1 172 ? 151.425 141.224 151.920 1.00 23.39 ? 194 LEU   C CG  1 
ATOM   7894  C CD1 . LEU   C 1 172 ? 150.737 141.044 150.601 1.00 23.39 ? 194 LEU   C CD1 1 
ATOM   7895  C CD2 . LEU   C 1 172 ? 151.894 139.904 152.431 1.00 23.39 ? 194 LEU   C CD2 1 
ATOM   7896  N N   . ASP   C 1 173 ? 155.722 142.584 153.452 1.00 24.31 ? 195 ASP   C N   1 
ATOM   7897  C CA  . ASP   C 1 173 ? 157.105 142.684 153.030 1.00 24.31 ? 195 ASP   C CA  1 
ATOM   7898  C C   . ASP   C 1 173 ? 157.303 141.780 151.825 1.00 24.31 ? 195 ASP   C C   1 
ATOM   7899  O O   . ASP   C 1 173 ? 156.923 140.608 151.846 1.00 24.31 ? 195 ASP   C O   1 
ATOM   7900  C CB  . ASP   C 1 173 ? 158.051 142.282 154.157 1.00 24.31 ? 195 ASP   C CB  1 
ATOM   7901  C CG  . ASP   C 1 173 ? 158.102 143.303 155.267 1.00 24.31 ? 195 ASP   C CG  1 
ATOM   7902  O OD1 . ASP   C 1 173 ? 157.241 144.206 155.290 1.00 24.31 ? 195 ASP   C OD1 1 
ATOM   7903  O OD2 . ASP   C 1 173 ? 159.007 143.203 156.122 1.00 24.31 ? 195 ASP   C OD2 1 
ATOM   7904  N N   . MET   C 1 174 ? 157.895 142.329 150.769 1.00 23.23 ? 196 MET   C N   1 
ATOM   7905  C CA  . MET   C 1 174 ? 157.977 141.634 149.487 1.00 23.23 ? 196 MET   C CA  1 
ATOM   7906  C C   . MET   C 1 174 ? 159.455 141.375 149.229 1.00 23.23 ? 196 MET   C C   1 
ATOM   7907  O O   . MET   C 1 174 ? 160.134 142.184 148.591 1.00 23.23 ? 196 MET   C O   1 
ATOM   7908  C CB  . MET   C 1 174 ? 157.337 142.449 148.370 1.00 23.23 ? 196 MET   C CB  1 
ATOM   7909  C CG  . MET   C 1 174 ? 155.932 142.898 148.671 1.00 23.23 ? 196 MET   C CG  1 
ATOM   7910  S SD  . MET   C 1 174 ? 154.757 141.564 148.924 1.00 23.23 ? 196 MET   C SD  1 
ATOM   7911  C CE  . MET   C 1 174 ? 154.305 141.207 147.240 1.00 23.23 ? 196 MET   C CE  1 
ATOM   7912  N N   . GLN   C 1 175 ? 159.942 140.245 149.727 1.00 23.40 ? 197 GLN   C N   1 
ATOM   7913  C CA  . GLN   C 1 175 ? 161.362 139.957 149.727 1.00 23.40 ? 197 GLN   C CA  1 
ATOM   7914  C C   . GLN   C 1 175 ? 161.870 139.701 148.317 1.00 23.40 ? 197 GLN   C C   1 
ATOM   7915  O O   . GLN   C 1 175 ? 161.140 139.265 147.425 1.00 23.40 ? 197 GLN   C O   1 
ATOM   7916  C CB  . GLN   C 1 175 ? 161.671 138.748 150.606 1.00 23.40 ? 197 GLN   C CB  1 
ATOM   7917  C CG  . GLN   C 1 175 ? 161.786 139.042 152.085 1.00 23.40 ? 197 GLN   C CG  1 
ATOM   7918  C CD  . GLN   C 1 175 ? 160.444 139.136 152.770 1.00 23.40 ? 197 GLN   C CD  1 
ATOM   7919  O OE1 . GLN   C 1 175 ? 160.099 140.162 153.351 1.00 23.40 ? 197 GLN   C OE1 1 
ATOM   7920  N NE2 . GLN   C 1 175 ? 159.680 138.059 152.712 1.00 23.40 ? 197 GLN   C NE2 1 
ATOM   7921  N N   . ARG   C 1 176 ? 163.157 139.978 148.135 1.00 23.31 ? 198 ARG   C N   1 
ATOM   7922  C CA  . ARG   C 1 176 ? 163.840 139.678 146.888 1.00 23.31 ? 198 ARG   C CA  1 
ATOM   7923  C C   . ARG   C 1 176 ? 163.788 138.197 146.544 1.00 23.31 ? 198 ARG   C C   1 
ATOM   7924  O O   . ARG   C 1 176 ? 164.048 137.830 145.394 1.00 23.31 ? 198 ARG   C O   1 
ATOM   7925  C CB  . ARG   C 1 176 ? 165.287 140.148 146.997 1.00 23.31 ? 198 ARG   C CB  1 
ATOM   7926  C CG  . ARG   C 1 176 ? 165.902 140.638 145.720 1.00 23.31 ? 198 ARG   C CG  1 
ATOM   7927  C CD  . ARG   C 1 176 ? 167.283 141.184 146.004 1.00 23.31 ? 198 ARG   C CD  1 
ATOM   7928  N NE  . ARG   C 1 176 ? 167.213 142.462 146.706 1.00 23.31 ? 198 ARG   C NE  1 
ATOM   7929  C CZ  . ARG   C 1 176 ? 167.513 143.643 146.177 1.00 23.31 ? 198 ARG   C CZ  1 
ATOM   7930  N NH1 . ARG   C 1 176 ? 167.930 143.752 144.924 1.00 23.31 ? 198 ARG   C NH1 1 
ATOM   7931  N NH2 . ARG   C 1 176 ? 167.407 144.731 146.916 1.00 23.31 ? 198 ARG   C NH2 1 
ATOM   7932  N N   . SER   C 1 177 ? 163.455 137.346 147.511 1.00 23.75 ? 199 SER   C N   1 
ATOM   7933  C CA  . SER   C 1 177 ? 163.387 135.905 147.329 1.00 23.75 ? 199 SER   C CA  1 
ATOM   7934  C C   . SER   C 1 177 ? 162.003 135.430 146.912 1.00 23.75 ? 199 SER   C C   1 
ATOM   7935  O O   . SER   C 1 177 ? 161.745 134.224 146.919 1.00 23.75 ? 199 SER   C O   1 
ATOM   7936  C CB  . SER   C 1 177 ? 163.800 135.207 148.621 1.00 23.75 ? 199 SER   C CB  1 
ATOM   7937  O OG  . SER   C 1 177 ? 162.881 135.495 149.661 1.00 23.75 ? 199 SER   C OG  1 
ATOM   7938  N N   . ALA   C 1 178 ? 161.110 136.348 146.560 1.00 22.99 ? 200 ALA   C N   1 
ATOM   7939  C CA  . ALA   C 1 178 ? 159.733 136.082 146.165 1.00 22.99 ? 200 ALA   C CA  1 
ATOM   7940  C C   . ALA   C 1 178 ? 158.872 135.654 147.344 1.00 22.99 ? 200 ALA   C C   1 
ATOM   7941  O O   . ALA   C 1 178 ? 157.689 135.340 147.150 1.00 22.99 ? 200 ALA   C O   1 
ATOM   7942  C CB  . ALA   C 1 178 ? 159.640 135.017 145.075 1.00 22.99 ? 200 ALA   C CB  1 
ATOM   7943  N N   . ALA   C 1 179 ? 159.419 135.626 148.553 1.00 23.89 ? 201 ALA   C N   1 
ATOM   7944  C CA  . ALA   C 1 179 ? 158.660 135.300 149.750 1.00 23.89 ? 201 ALA   C CA  1 
ATOM   7945  C C   . ALA   C 1 179 ? 158.043 136.567 150.319 1.00 23.89 ? 201 ALA   C C   1 
ATOM   7946  O O   . ALA   C 1 179 ? 158.715 137.597 150.424 1.00 23.89 ? 201 ALA   C O   1 
ATOM   7947  C CB  . ALA   C 1 179 ? 159.553 134.635 150.795 1.00 23.89 ? 201 ALA   C CB  1 
ATOM   7948  N N   . CYS   C 1 180 ? 156.769 136.490 150.681 1.00 26.04 ? 202 CYS   C N   1 
ATOM   7949  C CA  . CYS   C 1 180 ? 156.061 137.627 151.249 1.00 26.04 ? 202 CYS   C CA  1 
ATOM   7950  C C   . CYS   C 1 180 ? 155.800 137.392 152.729 1.00 26.04 ? 202 CYS   C C   1 
ATOM   7951  O O   . CYS   C 1 180 ? 155.018 136.513 153.099 1.00 26.04 ? 202 CYS   C O   1 
ATOM   7952  C CB  . CYS   C 1 180 ? 154.744 137.872 150.515 1.00 26.04 ? 202 CYS   C CB  1 
ATOM   7953  S SG  . CYS   C 1 180 ? 154.881 137.854 148.723 1.00 26.04 ? 202 CYS   C SG  1 
ATOM   7954  N N   . THR   C 1 181 ? 156.461 138.180 153.567 1.00 25.77 ? 203 THR   C N   1 
ATOM   7955  C CA  . THR   C 1 181 ? 156.223 138.165 154.999 1.00 25.77 ? 203 THR   C CA  1 
ATOM   7956  C C   . THR   C 1 181 ? 155.036 139.055 155.333 1.00 25.77 ? 203 THR   C C   1 
ATOM   7957  O O   . THR   C 1 181 ? 155.031 140.248 155.021 1.00 25.77 ? 203 THR   C O   1 
ATOM   7958  C CB  . THR   C 1 181 ? 157.465 138.637 155.754 1.00 25.77 ? 203 THR   C CB  1 
ATOM   7959  O OG1 . THR   C 1 181 ? 158.485 137.634 155.683 1.00 25.77 ? 203 THR   C OG1 1 
ATOM   7960  C CG2 . THR   C 1 181 ? 157.139 138.932 157.201 1.00 25.77 ? 203 THR   C CG2 1 
ATOM   7961  N N   . LEU   C 1 182 ? 154.028 138.466 155.966 1.00 26.36 ? 204 LEU   C N   1 
ATOM   7962  C CA  . LEU   C 1 182 ? 152.829 139.185 156.369 1.00 26.36 ? 204 LEU   C CA  1 
ATOM   7963  C C   . LEU   C 1 182 ? 153.038 139.796 157.746 1.00 26.36 ? 204 LEU   C C   1 
ATOM   7964  O O   . LEU   C 1 182 ? 153.547 139.135 158.656 1.00 26.36 ? 204 LEU   C O   1 
ATOM   7965  C CB  . LEU   C 1 182 ? 151.612 138.262 156.383 1.00 26.36 ? 204 LEU   C CB  1 
ATOM   7966  C CG  . LEU   C 1 182 ? 150.275 138.922 156.715 1.00 26.36 ? 204 LEU   C CG  1 
ATOM   7967  C CD1 . LEU   C 1 182 ? 149.897 139.942 155.674 1.00 26.36 ? 204 LEU   C CD1 1 
ATOM   7968  C CD2 . LEU   C 1 182 ? 149.179 137.890 156.861 1.00 26.36 ? 204 LEU   C CD2 1 
ATOM   7969  N N   . LYS   C 1 183 ? 152.656 141.059 157.886 1.00 25.42 ? 205 LYS   C N   1 
ATOM   7970  C CA  . LYS   C 1 183 ? 152.705 141.773 159.150 1.00 25.42 ? 205 LYS   C CA  1 
ATOM   7971  C C   . LYS   C 1 183 ? 151.310 142.280 159.470 1.00 25.42 ? 205 LYS   C C   1 
ATOM   7972  O O   . LYS   C 1 183 ? 150.632 142.831 158.599 1.00 25.42 ? 205 LYS   C O   1 
ATOM   7973  C CB  . LYS   C 1 183 ? 153.693 142.932 159.090 1.00 25.42 ? 205 LYS   C CB  1 
ATOM   7974  C CG  . LYS   C 1 183 ? 155.023 142.564 158.501 1.00 25.42 ? 205 LYS   C CG  1 
ATOM   7975  C CD  . LYS   C 1 183 ? 156.013 143.697 158.604 1.00 25.42 ? 205 LYS   C CD  1 
ATOM   7976  C CE  . LYS   C 1 183 ? 155.659 144.821 157.666 1.00 25.42 ? 205 LYS   C CE  1 
ATOM   7977  N NZ  . LYS   C 1 183 ? 156.845 145.638 157.322 1.00 25.42 ? 205 LYS   C NZ  1 
ATOM   7978  N N   . THR   C 1 184 ? 150.884 142.085 160.710 1.00 27.01 ? 206 THR   C N   1 
ATOM   7979  C CA  . THR   C 1 184 ? 149.549 142.450 161.151 1.00 27.01 ? 206 THR   C CA  1 
ATOM   7980  C C   . THR   C 1 184 ? 149.651 143.552 162.194 1.00 27.01 ? 206 THR   C C   1 
ATOM   7981  O O   . THR   C 1 184 ? 150.405 143.429 163.163 1.00 27.01 ? 206 THR   C O   1 
ATOM   7982  C CB  . THR   C 1 184 ? 148.811 141.234 161.717 1.00 27.01 ? 206 THR   C CB  1 
ATOM   7983  O OG1 . THR   C 1 184 ? 148.784 140.189 160.738 1.00 27.01 ? 206 THR   C OG1 1 
ATOM   7984  C CG2 . THR   C 1 184 ? 147.391 141.587 162.093 1.00 27.01 ? 206 THR   C CG2 1 
ATOM   7985  N N   . TYR   C 1 185 ? 148.905 144.630 161.979 1.00 26.99 ? 207 TYR   C N   1 
ATOM   7986  C CA  . TYR   C 1 185 ? 148.817 145.741 162.915 1.00 26.99 ? 207 TYR   C CA  1 
ATOM   7987  C C   . TYR   C 1 185 ? 147.423 145.742 163.519 1.00 26.99 ? 207 TYR   C C   1 
ATOM   7988  O O   . TYR   C 1 185 ? 146.429 145.723 162.787 1.00 26.99 ? 207 TYR   C O   1 
ATOM   7989  C CB  . TYR   C 1 185 ? 149.092 147.079 162.232 1.00 26.99 ? 207 TYR   C CB  1 
ATOM   7990  C CG  . TYR   C 1 185 ? 150.370 147.153 161.441 1.00 26.99 ? 207 TYR   C CG  1 
ATOM   7991  C CD1 . TYR   C 1 185 ? 150.502 146.495 160.236 1.00 26.99 ? 207 TYR   C CD1 1 
ATOM   7992  C CD2 . TYR   C 1 185 ? 151.437 147.903 161.891 1.00 26.99 ? 207 TYR   C CD2 1 
ATOM   7993  C CE1 . TYR   C 1 185 ? 151.658 146.566 159.514 1.00 26.99 ? 207 TYR   C CE1 1 
ATOM   7994  C CE2 . TYR   C 1 185 ? 152.599 147.980 161.173 1.00 26.99 ? 207 TYR   C CE2 1 
ATOM   7995  C CZ  . TYR   C 1 185 ? 152.705 147.308 159.983 1.00 26.99 ? 207 TYR   C CZ  1 
ATOM   7996  O OH  . TYR   C 1 185 ? 153.863 147.378 159.256 1.00 26.99 ? 207 TYR   C OH  1 
ATOM   7997  N N   . PHE   C 1 186 ? 147.351 145.763 164.843 1.00 30.86 ? 208 PHE   C N   1 
ATOM   7998  C CA  . PHE   C 1 186 ? 146.074 145.768 165.543 1.00 30.86 ? 208 PHE   C CA  1 
ATOM   7999  C C   . PHE   C 1 186 ? 145.880 147.086 166.273 1.00 30.86 ? 208 PHE   C C   1 
ATOM   8000  O O   . PHE   C 1 186 ? 146.508 147.300 167.320 1.00 30.86 ? 208 PHE   C O   1 
ATOM   8001  C CB  . PHE   C 1 186 ? 145.999 144.606 166.530 1.00 30.86 ? 208 PHE   C CB  1 
ATOM   8002  C CG  . PHE   C 1 186 ? 145.637 143.296 165.904 1.00 30.86 ? 208 PHE   C CG  1 
ATOM   8003  C CD1 . PHE   C 1 186 ? 144.461 143.150 165.199 1.00 30.86 ? 208 PHE   C CD1 1 
ATOM   8004  C CD2 . PHE   C 1 186 ? 146.468 142.206 166.035 1.00 30.86 ? 208 PHE   C CD2 1 
ATOM   8005  C CE1 . PHE   C 1 186 ? 144.130 141.946 164.629 1.00 30.86 ? 208 PHE   C CE1 1 
ATOM   8006  C CE2 . PHE   C 1 186 ? 146.139 141.002 165.467 1.00 30.86 ? 208 PHE   C CE2 1 
ATOM   8007  C CZ  . PHE   C 1 186 ? 144.970 140.872 164.765 1.00 30.86 ? 208 PHE   C CZ  1 
ATOM   8008  N N   . PRO   C 1 187 ? 145.065 148.003 165.762 1.00 31.52 ? 209 PRO   C N   1 
ATOM   8009  C CA  . PRO   C 1 187 ? 144.610 149.124 166.578 1.00 31.52 ? 209 PRO   C CA  1 
ATOM   8010  C C   . PRO   C 1 187 ? 143.430 148.719 167.443 1.00 31.52 ? 209 PRO   C C   1 
ATOM   8011  O O   . PRO   C 1 187 ? 142.323 148.498 166.930 1.00 31.52 ? 209 PRO   C O   1 
ATOM   8012  C CB  . PRO   C 1 187 ? 144.208 150.173 165.535 1.00 31.52 ? 209 PRO   C CB  1 
ATOM   8013  C CG  . PRO   C 1 187 ? 143.840 149.395 164.358 1.00 31.52 ? 209 PRO   C CG  1 
ATOM   8014  C CD  . PRO   C 1 187 ? 144.718 148.191 164.344 1.00 31.52 ? 209 PRO   C CD  1 
ATOM   8015  N N   . PRO   C 1 188 ? 143.620 148.609 168.760 1.00 35.64 ? 210 PRO   C N   1 
ATOM   8016  C CA  . PRO   C 1 188 ? 142.547 148.097 169.616 1.00 35.64 ? 210 PRO   C CA  1 
ATOM   8017  C C   . PRO   C 1 188 ? 141.552 149.158 170.053 1.00 35.64 ? 210 PRO   C C   1 
ATOM   8018  O O   . PRO   C 1 188 ? 140.829 148.969 171.035 1.00 35.64 ? 210 PRO   C O   1 
ATOM   8019  C CB  . PRO   C 1 188 ? 143.312 147.523 170.810 1.00 35.64 ? 210 PRO   C CB  1 
ATOM   8020  C CG  . PRO   C 1 188 ? 144.520 148.335 170.894 1.00 35.64 ? 210 PRO   C CG  1 
ATOM   8021  C CD  . PRO   C 1 188 ? 144.869 148.785 169.516 1.00 35.64 ? 210 PRO   C CD  1 
ATOM   8022  N N   . LEU   C 1 189 ? 141.519 150.287 169.346 1.00 36.90 ? 211 LEU   C N   1 
ATOM   8023  C CA  . LEU   C 1 189 ? 140.625 151.371 169.732 1.00 36.90 ? 211 LEU   C CA  1 
ATOM   8024  C C   . LEU   C 1 189 ? 139.194 150.883 169.921 1.00 36.90 ? 211 LEU   C C   1 
ATOM   8025  O O   . LEU   C 1 189 ? 138.532 151.251 170.896 1.00 36.90 ? 211 LEU   C O   1 
ATOM   8026  C CB  . LEU   C 1 189 ? 140.677 152.483 168.689 1.00 36.90 ? 211 LEU   C CB  1 
ATOM   8027  C CG  . LEU   C 1 189 ? 139.830 153.713 169.008 1.00 36.90 ? 211 LEU   C CG  1 
ATOM   8028  C CD1 . LEU   C 1 189 ? 140.238 154.320 170.328 1.00 36.90 ? 211 LEU   C CD1 1 
ATOM   8029  C CD2 . LEU   C 1 189 ? 139.964 154.723 167.909 1.00 36.90 ? 211 LEU   C CD2 1 
ATOM   8030  N N   . LEU   C 1 190 ? 138.691 150.065 168.994 1.00 35.11 ? 212 LEU   C N   1 
ATOM   8031  C CA  . LEU   C 1 190 ? 137.363 149.487 169.176 1.00 35.11 ? 212 LEU   C CA  1 
ATOM   8032  C C   . LEU   C 1 190 ? 137.309 148.623 170.428 1.00 35.11 ? 212 LEU   C C   1 
ATOM   8033  O O   . LEU   C 1 190 ? 136.330 148.665 171.181 1.00 35.11 ? 212 LEU   C O   1 
ATOM   8034  C CB  . LEU   C 1 190 ? 136.970 148.658 167.955 1.00 35.11 ? 212 LEU   C CB  1 
ATOM   8035  C CG  . LEU   C 1 190 ? 136.827 149.337 166.597 1.00 35.11 ? 212 LEU   C CG  1 
ATOM   8036  C CD1 . LEU   C 1 190 ? 136.454 148.300 165.563 1.00 35.11 ? 212 LEU   C CD1 1 
ATOM   8037  C CD2 . LEU   C 1 190 ? 135.788 150.424 166.630 1.00 35.11 ? 212 LEU   C CD2 1 
ATOM   8038  N N   . ARG   C 1 191 ? 138.347 147.818 170.656 1.00 37.10 ? 213 ARG   C N   1 
ATOM   8039  C CA  . ARG   C 1 191 ? 138.396 146.980 171.849 1.00 37.10 ? 213 ARG   C CA  1 
ATOM   8040  C C   . ARG   C 1 191 ? 138.333 147.827 173.114 1.00 37.10 ? 213 ARG   C C   1 
ATOM   8041  O O   . ARG   C 1 191 ? 137.516 147.574 174.006 1.00 37.10 ? 213 ARG   C O   1 
ATOM   8042  C CB  . ARG   C 1 191 ? 139.665 146.126 171.820 1.00 37.10 ? 213 ARG   C CB  1 
ATOM   8043  C CG  . ARG   C 1 191 ? 139.955 145.341 173.080 1.00 37.10 ? 213 ARG   C CG  1 
ATOM   8044  C CD  . ARG   C 1 191 ? 138.806 144.447 173.473 1.00 37.10 ? 213 ARG   C CD  1 
ATOM   8045  N NE  . ARG   C 1 191 ? 138.624 143.344 172.537 1.00 37.10 ? 213 ARG   C NE  1 
ATOM   8046  C CZ  . ARG   C 1 191 ? 137.463 142.743 172.302 1.00 37.10 ? 213 ARG   C CZ  1 
ATOM   8047  N NH1 . ARG   C 1 191 ? 136.363 143.130 172.929 1.00 37.10 ? 213 ARG   C NH1 1 
ATOM   8048  N NH2 . ARG   C 1 191 ? 137.400 141.749 171.434 1.00 37.10 ? 213 ARG   C NH2 1 
ATOM   8049  N N   . SER   C 1 192 ? 139.193 148.842 173.207 1.00 38.98 ? 214 SER   C N   1 
ATOM   8050  C CA  . SER   C 1 192 ? 139.182 149.718 174.371 1.00 38.98 ? 214 SER   C CA  1 
ATOM   8051  C C   . SER   C 1 192 ? 137.829 150.393 174.544 1.00 38.98 ? 214 SER   C C   1 
ATOM   8052  O O   . SER   C 1 192 ? 137.316 150.496 175.664 1.00 38.98 ? 214 SER   C O   1 
ATOM   8053  C CB  . SER   C 1 192 ? 140.280 150.766 174.234 1.00 38.98 ? 214 SER   C CB  1 
ATOM   8054  O OG  . SER   C 1 192 ? 141.535 150.157 174.017 1.00 38.98 ? 214 SER   C OG  1 
ATOM   8055  N N   . THR   C 1 193 ? 137.241 150.867 173.447 1.00 37.76 ? 215 THR   C N   1 
ATOM   8056  C CA  . THR   C 1 193 ? 135.969 151.572 173.532 1.00 37.76 ? 215 THR   C CA  1 
ATOM   8057  C C   . THR   C 1 193 ? 134.863 150.659 174.037 1.00 37.76 ? 215 THR   C C   1 
ATOM   8058  O O   . THR   C 1 193 ? 134.042 151.068 174.866 1.00 37.76 ? 215 THR   C O   1 
ATOM   8059  C CB  . THR   C 1 193 ? 135.609 152.149 172.164 1.00 37.76 ? 215 THR   C CB  1 
ATOM   8060  O OG1 . THR   C 1 193 ? 136.695 152.947 171.681 1.00 37.76 ? 215 THR   C OG1 1 
ATOM   8061  C CG2 . THR   C 1 193 ? 134.365 152.998 172.241 1.00 37.76 ? 215 THR   C CG2 1 
ATOM   8062  N N   . ILE   C 1 194 ? 134.821 149.419 173.551 1.00 37.84 ? 216 ILE   C N   1 
ATOM   8063  C CA  . ILE   C 1 194 ? 133.779 148.493 173.982 1.00 37.84 ? 216 ILE   C CA  1 
ATOM   8064  C C   . ILE   C 1 194 ? 133.991 148.100 175.437 1.00 37.84 ? 216 ILE   C C   1 
ATOM   8065  O O   . ILE   C 1 194 ? 133.058 148.129 176.247 1.00 37.84 ? 216 ILE   C O   1 
ATOM   8066  C CB  . ILE   C 1 194 ? 133.744 147.260 173.062 1.00 37.84 ? 216 ILE   C CB  1 
ATOM   8067  C CG1 . ILE   C 1 194 ? 133.395 147.674 171.635 1.00 37.84 ? 216 ILE   C CG1 1 
ATOM   8068  C CG2 . ILE   C 1 194 ? 132.724 146.264 173.560 1.00 37.84 ? 216 ILE   C CG2 1 
ATOM   8069  C CD1 . ILE   C 1 194 ? 133.540 146.564 170.629 1.00 37.84 ? 216 ILE   C CD1 1 
ATOM   8070  N N   . MET   C 1 195 ? 135.217 147.728 175.792 1.00 41.52 ? 217 MET   C N   1 
ATOM   8071  C CA  . MET   C 1 195 ? 135.546 147.348 177.157 1.00 41.52 ? 217 MET   C CA  1 
ATOM   8072  C C   . MET   C 1 195 ? 135.782 148.547 178.064 1.00 41.52 ? 217 MET   C C   1 
ATOM   8073  O O   . MET   C 1 195 ? 135.924 148.367 179.277 1.00 41.52 ? 217 MET   C O   1 
ATOM   8074  C CB  . MET   C 1 195 ? 136.787 146.449 177.165 1.00 41.52 ? 217 MET   C CB  1 
ATOM   8075  C CG  . MET   C 1 195 ? 136.758 145.344 176.126 1.00 41.52 ? 217 MET   C CG  1 
ATOM   8076  S SD  . MET   C 1 195 ? 135.289 144.308 176.208 1.00 41.52 ? 217 MET   C SD  1 
ATOM   8077  C CE  . MET   C 1 195 ? 135.493 143.572 177.823 1.00 41.52 ? 217 MET   C CE  1 
ATOM   8078  N N   . ASN   C 1 196 ? 135.818 149.758 177.512 1.00 43.92 ? 218 ASN   C N   1 
ATOM   8079  C CA  . ASN   C 1 196 ? 136.077 150.965 178.293 1.00 43.92 ? 218 ASN   C CA  1 
ATOM   8080  C C   . ASN   C 1 196 ? 137.328 150.794 179.149 1.00 43.92 ? 218 ASN   C C   1 
ATOM   8081  O O   . ASN   C 1 196 ? 137.310 150.988 180.366 1.00 43.92 ? 218 ASN   C O   1 
ATOM   8082  C CB  . ASN   C 1 196 ? 134.869 151.325 179.156 1.00 43.92 ? 218 ASN   C CB  1 
ATOM   8083  C CG  . ASN   C 1 196 ? 134.998 152.689 179.799 1.00 43.92 ? 218 ASN   C CG  1 
ATOM   8084  O OD1 . ASN   C 1 196 ? 136.001 153.380 179.622 1.00 43.92 ? 218 ASN   C OD1 1 
ATOM   8085  N ND2 . ASN   C 1 196 ? 133.981 153.084 180.550 1.00 43.92 ? 218 ASN   C ND2 1 
ATOM   8086  N N   . THR   C 1 197 ? 138.428 150.426 178.500 1.00 43.32 ? 219 THR   C N   1 
ATOM   8087  C CA  . THR   C 1 197 ? 139.677 150.112 179.173 1.00 43.32 ? 219 THR   C CA  1 
ATOM   8088  C C   . THR   C 1 197 ? 140.818 150.878 178.519 1.00 43.32 ? 219 THR   C C   1 
ATOM   8089  O O   . THR   C 1 197 ? 140.770 151.197 177.328 1.00 43.32 ? 219 THR   C O   1 
ATOM   8090  C CB  . THR   C 1 197 ? 139.959 148.608 179.124 1.00 43.32 ? 219 THR   C CB  1 
ATOM   8091  O OG1 . THR   C 1 197 ? 138.850 147.895 179.683 1.00 43.32 ? 219 THR   C OG1 1 
ATOM   8092  C CG2 . THR   C 1 197 ? 141.204 148.261 179.912 1.00 43.32 ? 219 THR   C CG2 1 
ATOM   8093  N N   . SER   C 1 198 ? 141.844 151.175 179.311 1.00 42.93 ? 220 SER   C N   1 
ATOM   8094  C CA  . SER   C 1 198 ? 143.009 151.877 178.796 1.00 42.93 ? 220 SER   C CA  1 
ATOM   8095  C C   . SER   C 1 198 ? 143.625 151.113 177.629 1.00 42.93 ? 220 SER   C C   1 
ATOM   8096  O O   . SER   C 1 198 ? 143.731 149.885 177.644 1.00 42.93 ? 220 SER   C O   1 
ATOM   8097  C CB  . SER   C 1 198 ? 144.048 152.061 179.901 1.00 42.93 ? 220 SER   C CB  1 
ATOM   8098  O OG  . SER   C 1 198 ? 145.209 152.705 179.410 1.00 42.93 ? 220 SER   C OG  1 
ATOM   8099  N N   . MET   C 1 199 ? 144.035 151.863 176.606 1.00 40.82 ? 221 MET   C N   1 
ATOM   8100  C CA  . MET   C 1 199 ? 144.751 151.266 175.485 1.00 40.82 ? 221 MET   C CA  1 
ATOM   8101  C C   . MET   C 1 199 ? 146.045 150.622 175.957 1.00 40.82 ? 221 MET   C C   1 
ATOM   8102  O O   . MET   C 1 199 ? 146.323 149.450 175.669 1.00 40.82 ? 221 MET   C O   1 
ATOM   8103  C CB  . MET   C 1 199 ? 145.050 152.338 174.442 1.00 40.82 ? 221 MET   C CB  1 
ATOM   8104  C CG  . MET   C 1 199 ? 143.833 153.080 173.925 1.00 40.82 ? 221 MET   C CG  1 
ATOM   8105  S SD  . MET   C 1 199 ? 142.798 152.072 172.861 1.00 40.82 ? 221 MET   C SD  1 
ATOM   8106  C CE  . MET   C 1 199 ? 143.910 151.833 171.495 1.00 40.82 ? 221 MET   C CE  1 
ATOM   8107  N N   . VAL   C 1 200 ? 146.858 151.398 176.673 1.00 42.95 ? 222 VAL   C N   1 
ATOM   8108  C CA  . VAL   C 1 200 ? 148.117 150.903 177.218 1.00 42.95 ? 222 VAL   C CA  1 
ATOM   8109  C C   . VAL   C 1 200 ? 147.903 149.570 177.921 1.00 42.95 ? 222 VAL   C C   1 
ATOM   8110  O O   . VAL   C 1 200 ? 148.609 148.585 177.664 1.00 42.95 ? 222 VAL   C O   1 
ATOM   8111  C CB  . VAL   C 1 200 ? 148.713 151.955 178.173 1.00 42.95 ? 222 VAL   C CB  1 
ATOM   8112  C CG1 . VAL   C 1 200 ? 149.928 151.418 178.896 1.00 42.95 ? 222 VAL   C CG1 1 
ATOM   8113  C CG2 . VAL   C 1 200 ? 149.058 153.218 177.413 1.00 42.95 ? 222 VAL   C CG2 1 
ATOM   8114  N N   . ASP   C 1 201 ? 146.913 149.520 178.811 1.00 43.27 ? 223 ASP   C N   1 
ATOM   8115  C CA  . ASP   C 1 201 ? 146.768 148.366 179.688 1.00 43.27 ? 223 ASP   C CA  1 
ATOM   8116  C C   . ASP   C 1 201 ? 146.367 147.125 178.906 1.00 43.27 ? 223 ASP   C C   1 
ATOM   8117  O O   . ASP   C 1 201 ? 146.918 146.046 179.127 1.00 43.27 ? 223 ASP   C O   1 
ATOM   8118  C CB  . ASP   C 1 201 ? 145.755 148.666 180.790 1.00 43.27 ? 223 ASP   C CB  1 
ATOM   8119  C CG  . ASP   C 1 201 ? 146.333 149.536 181.890 1.00 43.27 ? 223 ASP   C CG  1 
ATOM   8120  O OD1 . ASP   C 1 201 ? 147.356 150.207 181.643 1.00 43.27 ? 223 ASP   C OD1 1 
ATOM   8121  O OD2 . ASP   C 1 201 ? 145.767 149.545 183.002 1.00 43.27 ? 223 ASP   C OD2 1 
ATOM   8122  N N   . ILE   C 1 202 ? 145.417 147.251 177.978 1.00 40.51 ? 224 ILE   C N   1 
ATOM   8123  C CA  . ILE   C 1 202 ? 144.992 146.069 177.234 1.00 40.51 ? 224 ILE   C CA  1 
ATOM   8124  C C   . ILE   C 1 202 ? 146.101 145.595 176.303 1.00 40.51 ? 224 ILE   C C   1 
ATOM   8125  O O   . ILE   C 1 202 ? 146.367 144.390 176.199 1.00 40.51 ? 224 ILE   C O   1 
ATOM   8126  C CB  . ILE   C 1 202 ? 143.678 146.334 176.473 1.00 40.51 ? 224 ILE   C CB  1 
ATOM   8127  C CG1 . ILE   C 1 202 ? 143.866 147.359 175.364 1.00 40.51 ? 224 ILE   C CG1 1 
ATOM   8128  C CG2 . ILE   C 1 202 ? 142.606 146.800 177.423 1.00 40.51 ? 224 ILE   C CG2 1 
ATOM   8129  C CD1 . ILE   C 1 202 ? 142.642 147.546 174.536 1.00 40.51 ? 224 ILE   C CD1 1 
ATOM   8130  N N   . MET   C 1 203 ? 146.775 146.523 175.622 1.00 39.79 ? 225 MET   C N   1 
ATOM   8131  C CA  . MET   C 1 203 ? 147.866 146.125 174.739 1.00 39.79 ? 225 MET   C CA  1 
ATOM   8132  C C   . MET   C 1 203 ? 148.933 145.361 175.511 1.00 39.79 ? 225 MET   C C   1 
ATOM   8133  O O   . MET   C 1 203 ? 149.357 144.269 175.107 1.00 39.79 ? 225 MET   C O   1 
ATOM   8134  C CB  . MET   C 1 203 ? 148.472 147.353 174.063 1.00 39.79 ? 225 MET   C CB  1 
ATOM   8135  C CG  . MET   C 1 203 ? 147.693 147.866 172.866 1.00 39.79 ? 225 MET   C CG  1 
ATOM   8136  S SD  . MET   C 1 203 ? 148.635 149.055 171.898 1.00 39.79 ? 225 MET   C SD  1 
ATOM   8137  C CE  . MET   C 1 203 ? 148.749 150.408 173.062 1.00 39.79 ? 225 MET   C CE  1 
ATOM   8138  N N   . PHE   C 1 204 ? 149.368 145.910 176.643 1.00 41.40 ? 226 PHE   C N   1 
ATOM   8139  C CA  . PHE   C 1 204 ? 150.467 145.288 177.363 1.00 41.40 ? 226 PHE   C CA  1 
ATOM   8140  C C   . PHE   C 1 204 ? 150.025 144.056 178.138 1.00 41.40 ? 226 PHE   C C   1 
ATOM   8141  O O   . PHE   C 1 204 ? 150.831 143.148 178.351 1.00 41.40 ? 226 PHE   C O   1 
ATOM   8142  C CB  . PHE   C 1 204 ? 151.116 146.321 178.274 1.00 41.40 ? 226 PHE   C CB  1 
ATOM   8143  C CG  . PHE   C 1 204 ? 151.920 147.339 177.527 1.00 41.40 ? 226 PHE   C CG  1 
ATOM   8144  C CD1 . PHE   C 1 204 ? 153.019 146.958 176.782 1.00 41.40 ? 226 PHE   C CD1 1 
ATOM   8145  C CD2 . PHE   C 1 204 ? 151.560 148.668 177.537 1.00 41.40 ? 226 PHE   C CD2 1 
ATOM   8146  C CE1 . PHE   C 1 204 ? 153.749 147.885 176.085 1.00 41.40 ? 226 PHE   C CE1 1 
ATOM   8147  C CE2 . PHE   C 1 204 ? 152.291 149.596 176.841 1.00 41.40 ? 226 PHE   C CE2 1 
ATOM   8148  C CZ  . PHE   C 1 204 ? 153.387 149.203 176.115 1.00 41.40 ? 226 PHE   C CZ  1 
ATOM   8149  N N   . ASP   C 1 205 ? 148.752 143.977 178.523 1.00 40.78 ? 227 ASP   C N   1 
ATOM   8150  C CA  . ASP   C 1 205 ? 148.237 142.746 179.103 1.00 40.78 ? 227 ASP   C CA  1 
ATOM   8151  C C   . ASP   C 1 205 ? 148.217 141.632 178.072 1.00 40.78 ? 227 ASP   C C   1 
ATOM   8152  O O   . ASP   C 1 205 ? 148.519 140.481 178.392 1.00 40.78 ? 227 ASP   C O   1 
ATOM   8153  C CB  . ASP   C 1 205 ? 146.839 142.981 179.668 1.00 40.78 ? 227 ASP   C CB  1 
ATOM   8154  C CG  . ASP   C 1 205 ? 146.854 143.810 180.935 1.00 40.78 ? 227 ASP   C CG  1 
ATOM   8155  O OD1 . ASP   C 1 205 ? 147.939 144.296 181.317 1.00 40.78 ? 227 ASP   C OD1 1 
ATOM   8156  O OD2 . ASP   C 1 205 ? 145.779 143.977 181.549 1.00 40.78 ? 227 ASP   C OD2 1 
ATOM   8157  N N   . ALA   C 1 206 ? 147.866 141.954 176.826 1.00 37.35 ? 228 ALA   C N   1 
ATOM   8158  C CA  . ALA   C 1 206 ? 147.961 140.967 175.757 1.00 37.35 ? 228 ALA   C CA  1 
ATOM   8159  C C   . ALA   C 1 206 ? 149.403 140.526 175.542 1.00 37.35 ? 228 ALA   C C   1 
ATOM   8160  O O   . ALA   C 1 206 ? 149.683 139.328 175.393 1.00 37.35 ? 228 ALA   C O   1 
ATOM   8161  C CB  . ALA   C 1 206 ? 147.374 141.544 174.473 1.00 37.35 ? 228 ALA   C CB  1 
ATOM   8162  N N   . VAL   C 1 207 ? 150.334 141.479 175.518 1.00 38.74 ? 229 VAL   C N   1 
ATOM   8163  C CA  . VAL   C 1 207 ? 151.741 141.124 175.346 1.00 38.74 ? 229 VAL   C CA  1 
ATOM   8164  C C   . VAL   C 1 207 ? 152.213 140.221 176.482 1.00 38.74 ? 229 VAL   C C   1 
ATOM   8165  O O   . VAL   C 1 207 ? 152.956 139.259 176.261 1.00 38.74 ? 229 VAL   C O   1 
ATOM   8166  C CB  . VAL   C 1 207 ? 152.609 142.391 175.229 1.00 38.74 ? 229 VAL   C CB  1 
ATOM   8167  C CG1 . VAL   C 1 207 ? 154.067 142.020 175.080 1.00 38.74 ? 229 VAL   C CG1 1 
ATOM   8168  C CG2 . VAL   C 1 207 ? 152.171 143.233 174.052 1.00 38.74 ? 229 VAL   C CG2 1 
ATOM   8169  N N   . GLU   C 1 208 ? 151.785 140.507 177.714 1.00 41.20 ? 230 GLU   C N   1 
ATOM   8170  C CA  . GLU   C 1 208 ? 152.220 139.707 178.857 1.00 41.20 ? 230 GLU   C CA  1 
ATOM   8171  C C   . GLU   C 1 208 ? 151.576 138.324 178.844 1.00 41.20 ? 230 GLU   C C   1 
ATOM   8172  O O   . GLU   C 1 208 ? 152.216 137.323 179.196 1.00 41.20 ? 230 GLU   C O   1 
ATOM   8173  C CB  . GLU   C 1 208 ? 151.890 140.449 180.151 1.00 41.20 ? 230 GLU   C CB  1 
ATOM   8174  C CG  . GLU   C 1 208 ? 152.267 139.723 181.428 1.00 41.20 ? 230 GLU   C CG  1 
ATOM   8175  C CD  . GLU   C 1 208 ? 153.746 139.402 181.512 1.00 41.20 ? 230 GLU   C CD  1 
ATOM   8176  O OE1 . GLU   C 1 208 ? 154.545 140.325 181.778 1.00 41.20 ? 230 GLU   C OE1 1 
ATOM   8177  O OE2 . GLU   C 1 208 ? 154.110 138.225 181.318 1.00 41.20 ? 230 GLU   C OE2 1 
ATOM   8178  N N   . SER   C 1 209 ? 150.297 138.255 178.472 1.00 38.55 ? 231 SER   C N   1 
ATOM   8179  C CA  . SER   C 1 209 ? 149.663 136.970 178.214 1.00 38.55 ? 231 SER   C CA  1 
ATOM   8180  C C   . SER   C 1 209 ? 150.492 136.142 177.248 1.00 38.55 ? 231 SER   C C   1 
ATOM   8181  O O   . SER   C 1 209 ? 150.756 134.962 177.498 1.00 38.55 ? 231 SER   C O   1 
ATOM   8182  C CB  . SER   C 1 209 ? 148.259 137.185 177.653 1.00 38.55 ? 231 SER   C CB  1 
ATOM   8183  O OG  . SER   C 1 209 ? 147.359 137.630 178.648 1.00 38.55 ? 231 SER   C OG  1 
ATOM   8184  N N   . PHE   C 1 210 ? 150.900 136.742 176.128 1.00 37.88 ? 232 PHE   C N   1 
ATOM   8185  C CA  . PHE   C 1 210 ? 151.692 136.004 175.150 1.00 37.88 ? 232 PHE   C CA  1 
ATOM   8186  C C   . PHE   C 1 210 ? 153.035 135.590 175.731 1.00 37.88 ? 232 PHE   C C   1 
ATOM   8187  O O   . PHE   C 1 210 ? 153.528 134.491 175.454 1.00 37.88 ? 232 PHE   C O   1 
ATOM   8188  C CB  . PHE   C 1 210 ? 151.891 136.840 173.889 1.00 37.88 ? 232 PHE   C CB  1 
ATOM   8189  C CG  . PHE   C 1 210 ? 152.471 136.067 172.748 1.00 37.88 ? 232 PHE   C CG  1 
ATOM   8190  C CD1 . PHE   C 1 210 ? 151.696 135.168 172.045 1.00 37.88 ? 232 PHE   C CD1 1 
ATOM   8191  C CD2 . PHE   C 1 210 ? 153.792 136.224 172.389 1.00 37.88 ? 232 PHE   C CD2 1 
ATOM   8192  C CE1 . PHE   C 1 210 ? 152.226 134.452 171.005 1.00 37.88 ? 232 PHE   C CE1 1 
ATOM   8193  C CE2 . PHE   C 1 210 ? 154.325 135.507 171.349 1.00 37.88 ? 232 PHE   C CE2 1 
ATOM   8194  C CZ  . PHE   C 1 210 ? 153.541 134.620 170.658 1.00 37.88 ? 232 PHE   C CZ  1 
ATOM   8195  N N   . ARG   C 1 211 ? 153.645 136.461 176.535 1.00 42.13 ? 233 ARG   C N   1 
ATOM   8196  C CA  . ARG   C 1 211 ? 154.890 136.106 177.207 1.00 42.13 ? 233 ARG   C CA  1 
ATOM   8197  C C   . ARG   C 1 211 ? 154.727 134.826 178.010 1.00 42.13 ? 233 ARG   C C   1 
ATOM   8198  O O   . ARG   C 1 211 ? 155.490 133.868 177.846 1.00 42.13 ? 233 ARG   C O   1 
ATOM   8199  C CB  . ARG   C 1 211 ? 155.332 137.238 178.129 1.00 42.13 ? 233 ARG   C CB  1 
ATOM   8200  C CG  . ARG   C 1 211 ? 155.859 138.452 177.430 1.00 42.13 ? 233 ARG   C CG  1 
ATOM   8201  C CD  . ARG   C 1 211 ? 156.394 139.446 178.436 1.00 42.13 ? 233 ARG   C CD  1 
ATOM   8202  N NE  . ARG   C 1 211 ? 157.607 138.962 179.085 1.00 42.13 ? 233 ARG   C NE  1 
ATOM   8203  C CZ  . ARG   C 1 211 ? 158.230 139.596 180.071 1.00 42.13 ? 233 ARG   C CZ  1 
ATOM   8204  N NH1 . ARG   C 1 211 ? 157.758 140.746 180.531 1.00 42.13 ? 233 ARG   C NH1 1 
ATOM   8205  N NH2 . ARG   C 1 211 ? 159.330 139.077 180.597 1.00 42.13 ? 233 ARG   C NH2 1 
ATOM   8206  N N   . LYS   C 1 212 ? 153.731 134.798 178.896 1.00 41.73 ? 234 LYS   C N   1 
ATOM   8207  C CA  . LYS   C 1 212 ? 153.575 133.652 179.786 1.00 41.73 ? 234 LYS   C CA  1 
ATOM   8208  C C   . LYS   C 1 212 ? 153.095 132.418 179.033 1.00 41.73 ? 234 LYS   C C   1 
ATOM   8209  O O   . LYS   C 1 212 ? 153.377 131.286 179.441 1.00 41.73 ? 234 LYS   C O   1 
ATOM   8210  C CB  . LYS   C 1 212 ? 152.618 133.999 180.923 1.00 41.73 ? 234 LYS   C CB  1 
ATOM   8211  C CG  . LYS   C 1 212 ? 153.185 135.018 181.895 1.00 41.73 ? 234 LYS   C CG  1 
ATOM   8212  C CD  . LYS   C 1 212 ? 152.315 135.166 183.130 1.00 41.73 ? 234 LYS   C CD  1 
ATOM   8213  C CE  . LYS   C 1 212 ? 151.040 135.935 182.828 1.00 41.73 ? 234 LYS   C CE  1 
ATOM   8214  N NZ  . LYS   C 1 212 ? 150.235 136.192 184.053 1.00 41.73 ? 234 LYS   C NZ  1 
ATOM   8215  N N   . GLN   C 1 213 ? 152.374 132.611 177.934 1.00 39.43 ? 235 GLN   C N   1 
ATOM   8216  C CA  . GLN   C 1 213 ? 151.869 131.513 177.123 1.00 39.43 ? 235 GLN   C CA  1 
ATOM   8217  C C   . GLN   C 1 213 ? 152.906 130.972 176.145 1.00 39.43 ? 235 GLN   C C   1 
ATOM   8218  O O   . GLN   C 1 213 ? 152.700 129.896 175.577 1.00 39.43 ? 235 GLN   C O   1 
ATOM   8219  C CB  . GLN   C 1 213 ? 150.617 131.980 176.370 1.00 39.43 ? 235 GLN   C CB  1 
ATOM   8220  C CG  . GLN   C 1 213 ? 150.078 131.026 175.321 1.00 39.43 ? 235 GLN   C CG  1 
ATOM   8221  C CD  . GLN   C 1 213 ? 150.375 131.489 173.911 1.00 39.43 ? 235 GLN   C CD  1 
ATOM   8222  O OE1 . GLN   C 1 213 ? 150.301 132.679 173.609 1.00 39.43 ? 235 GLN   C OE1 1 
ATOM   8223  N NE2 . GLN   C 1 213 ? 150.716 130.550 173.040 1.00 39.43 ? 235 GLN   C NE2 1 
ATOM   8224  N N   . SER   C 1 214 ? 154.024 131.675 175.954 1.00 41.41 ? 236 SER   C N   1 
ATOM   8225  C CA  . SER   C 1 214 ? 155.024 131.291 174.971 1.00 41.41 ? 236 SER   C CA  1 
ATOM   8226  C C   . SER   C 1 214 ? 156.417 131.091 175.541 1.00 41.41 ? 236 SER   C C   1 
ATOM   8227  O O   . SER   C 1 214 ? 157.199 130.341 174.949 1.00 41.41 ? 236 SER   C O   1 
ATOM   8228  C CB  . SER   C 1 214 ? 155.112 132.350 173.863 1.00 41.41 ? 236 SER   C CB  1 
ATOM   8229  O OG  . SER   C 1 214 ? 156.042 133.358 174.207 1.00 41.41 ? 236 SER   C OG  1 
ATOM   8230  N N   . GLY   C 1 215 ? 156.752 131.733 176.654 1.00 43.90 ? 237 GLY   C N   1 
ATOM   8231  C CA  . GLY   C 1 215 ? 158.097 131.641 177.184 1.00 43.90 ? 237 GLY   C CA  1 
ATOM   8232  C C   . GLY   C 1 215 ? 159.083 132.512 176.439 1.00 43.90 ? 237 GLY   C C   1 
ATOM   8233  O O   . GLY   C 1 215 ? 160.275 132.186 176.383 1.00 43.90 ? 237 GLY   C O   1 
ATOM   8234  N N   . LEU   C 1 216 ? 158.613 133.615 175.867 1.00 42.83 ? 238 LEU   C N   1 
ATOM   8235  C CA  . LEU   C 1 216 ? 159.442 134.536 175.108 1.00 42.83 ? 238 LEU   C CA  1 
ATOM   8236  C C   . LEU   C 1 216 ? 159.490 135.874 175.827 1.00 42.83 ? 238 LEU   C C   1 
ATOM   8237  O O   . LEU   C 1 216 ? 158.465 136.367 176.308 1.00 42.83 ? 238 LEU   C O   1 
ATOM   8238  C CB  . LEU   C 1 216 ? 158.902 134.719 173.691 1.00 42.83 ? 238 LEU   C CB  1 
ATOM   8239  C CG  . LEU   C 1 216 ? 158.855 133.449 172.845 1.00 42.83 ? 238 LEU   C CG  1 
ATOM   8240  C CD1 . LEU   C 1 216 ? 157.980 133.647 171.635 1.00 42.83 ? 238 LEU   C CD1 1 
ATOM   8241  C CD2 . LEU   C 1 216 ? 160.246 133.044 172.426 1.00 42.83 ? 238 LEU   C CD2 1 
ATOM   8242  N N   . TYR   C 1 217 ? 160.682 136.458 175.900 1.00 45.11 ? 239 TYR   C N   1 
ATOM   8243  C CA  . TYR   C 1 217 ? 160.900 137.679 176.665 1.00 45.11 ? 239 TYR   C CA  1 
ATOM   8244  C C   . TYR   C 1 217 ? 160.603 138.883 175.782 1.00 45.11 ? 239 TYR   C C   1 
ATOM   8245  O O   . TYR   C 1 217 ? 161.410 139.246 174.922 1.00 45.11 ? 239 TYR   C O   1 
ATOM   8246  C CB  . TYR   C 1 217 ? 162.326 137.733 177.203 1.00 45.11 ? 239 TYR   C CB  1 
ATOM   8247  C CG  . TYR   C 1 217 ? 162.456 138.582 178.443 1.00 45.11 ? 239 TYR   C CG  1 
ATOM   8248  C CD1 . TYR   C 1 217 ? 162.638 139.952 178.350 1.00 45.11 ? 239 TYR   C CD1 1 
ATOM   8249  C CD2 . TYR   C 1 217 ? 162.377 138.017 179.707 1.00 45.11 ? 239 TYR   C CD2 1 
ATOM   8250  C CE1 . TYR   C 1 217 ? 162.749 140.736 179.478 1.00 45.11 ? 239 TYR   C CE1 1 
ATOM   8251  C CE2 . TYR   C 1 217 ? 162.489 138.792 180.844 1.00 45.11 ? 239 TYR   C CE2 1 
ATOM   8252  C CZ  . TYR   C 1 217 ? 162.674 140.153 180.723 1.00 45.11 ? 239 TYR   C CZ  1 
ATOM   8253  O OH  . TYR   C 1 217 ? 162.785 140.934 181.850 1.00 45.11 ? 239 TYR   C OH  1 
ATOM   8254  N N   . PHE   C 1 218 ? 159.447 139.502 176.001 1.00 41.72 ? 240 PHE   C N   1 
ATOM   8255  C CA  . PHE   C 1 218 ? 159.048 140.739 175.336 1.00 41.72 ? 240 PHE   C CA  1 
ATOM   8256  C C   . PHE   C 1 218 ? 159.013 141.820 176.410 1.00 41.72 ? 240 PHE   C C   1 
ATOM   8257  O O   . PHE   C 1 218 ? 157.983 142.035 177.053 1.00 41.72 ? 240 PHE   C O   1 
ATOM   8258  C CB  . PHE   C 1 218 ? 157.697 140.590 174.650 1.00 41.72 ? 240 PHE   C CB  1 
ATOM   8259  C CG  . PHE   C 1 218 ? 157.719 139.709 173.436 1.00 41.72 ? 240 PHE   C CG  1 
ATOM   8260  C CD1 . PHE   C 1 218 ? 158.703 139.846 172.477 1.00 41.72 ? 240 PHE   C CD1 1 
ATOM   8261  C CD2 . PHE   C 1 218 ? 156.740 138.752 173.248 1.00 41.72 ? 240 PHE   C CD2 1 
ATOM   8262  C CE1 . PHE   C 1 218 ? 158.715 139.041 171.360 1.00 41.72 ? 240 PHE   C CE1 1 
ATOM   8263  C CE2 . PHE   C 1 218 ? 156.749 137.946 172.135 1.00 41.72 ? 240 PHE   C CE2 1 
ATOM   8264  C CZ  . PHE   C 1 218 ? 157.739 138.091 171.188 1.00 41.72 ? 240 PHE   C CZ  1 
ATOM   8265  N N   . ASP   C 1 219 ? 160.137 142.504 176.604 1.00 44.96 ? 241 ASP   C N   1 
ATOM   8266  C CA  . ASP   C 1 219 ? 160.247 143.483 177.680 1.00 44.96 ? 241 ASP   C CA  1 
ATOM   8267  C C   . ASP   C 1 219 ? 159.426 144.716 177.334 1.00 44.96 ? 241 ASP   C C   1 
ATOM   8268  O O   . ASP   C 1 219 ? 159.770 145.468 176.417 1.00 44.96 ? 241 ASP   C O   1 
ATOM   8269  C CB  . ASP   C 1 219 ? 161.705 143.853 177.923 1.00 44.96 ? 241 ASP   C CB  1 
ATOM   8270  C CG  . ASP   C 1 219 ? 161.914 144.530 179.262 1.00 44.96 ? 241 ASP   C CG  1 
ATOM   8271  O OD1 . ASP   C 1 219 ? 161.723 143.864 180.300 1.00 44.96 ? 241 ASP   C OD1 1 
ATOM   8272  O OD2 . ASP   C 1 219 ? 162.262 145.729 179.276 1.00 44.96 ? 241 ASP   C OD2 1 
ATOM   8273  N N   . TYR   C 1 220 ? 158.341 144.925 178.075 1.00 43.26 ? 242 TYR   C N   1 
ATOM   8274  C CA  . TYR   C 1 220 ? 157.452 146.059 177.881 1.00 43.26 ? 242 TYR   C CA  1 
ATOM   8275  C C   . TYR   C 1 220 ? 157.390 146.966 179.103 1.00 43.26 ? 242 TYR   C C   1 
ATOM   8276  O O   . TYR   C 1 220 ? 156.462 147.772 179.219 1.00 43.26 ? 242 TYR   C O   1 
ATOM   8277  C CB  . TYR   C 1 220 ? 156.051 145.564 177.533 1.00 43.26 ? 242 TYR   C CB  1 
ATOM   8278  C CG  . TYR   C 1 220 ? 155.358 144.859 178.672 1.00 43.26 ? 242 TYR   C CG  1 
ATOM   8279  C CD1 . TYR   C 1 220 ? 155.613 143.526 178.945 1.00 43.26 ? 242 TYR   C CD1 1 
ATOM   8280  C CD2 . TYR   C 1 220 ? 154.453 145.527 179.480 1.00 43.26 ? 242 TYR   C CD2 1 
ATOM   8281  C CE1 . TYR   C 1 220 ? 154.986 142.879 179.984 1.00 43.26 ? 242 TYR   C CE1 1 
ATOM   8282  C CE2 . TYR   C 1 220 ? 153.820 144.889 180.520 1.00 43.26 ? 242 TYR   C CE2 1 
ATOM   8283  C CZ  . TYR   C 1 220 ? 154.090 143.564 180.769 1.00 43.26 ? 242 TYR   C CZ  1 
ATOM   8284  O OH  . TYR   C 1 220 ? 153.462 142.920 181.809 1.00 43.26 ? 242 TYR   C OH  1 
ATOM   8285  N N   . THR   C 1 221 ? 158.352 146.849 180.019 1.00 45.36 ? 243 THR   C N   1 
ATOM   8286  C CA  . THR   C 1 221 ? 158.327 147.661 181.230 1.00 45.36 ? 243 THR   C CA  1 
ATOM   8287  C C   . THR   C 1 221 ? 158.554 149.132 180.908 1.00 45.36 ? 243 THR   C C   1 
ATOM   8288  O O   . THR   C 1 221 ? 157.777 149.999 181.322 1.00 45.36 ? 243 THR   C O   1 
ATOM   8289  C CB  . THR   C 1 221 ? 159.385 147.159 182.212 1.00 45.36 ? 243 THR   C CB  1 
ATOM   8290  O OG1 . THR   C 1 221 ? 159.227 145.749 182.410 1.00 45.36 ? 243 THR   C OG1 1 
ATOM   8291  C CG2 . THR   C 1 221 ? 159.265 147.871 183.544 1.00 45.36 ? 243 THR   C CG2 1 
ATOM   8292  N N   . LYS   C 1 222 ? 159.625 149.431 180.173 1.00 45.11 ? 244 LYS   C N   1 
ATOM   8293  C CA  . LYS   C 1 222 ? 159.953 150.818 179.865 1.00 45.11 ? 244 LYS   C CA  1 
ATOM   8294  C C   . LYS   C 1 222 ? 158.848 151.481 179.053 1.00 45.11 ? 244 LYS   C C   1 
ATOM   8295  O O   . LYS   C 1 222 ? 158.474 152.632 179.317 1.00 45.11 ? 244 LYS   C O   1 
ATOM   8296  C CB  . LYS   C 1 222 ? 161.279 150.871 179.115 1.00 45.11 ? 244 LYS   C CB  1 
ATOM   8297  C CG  . LYS   C 1 222 ? 162.433 150.254 179.880 1.00 45.11 ? 244 LYS   C CG  1 
ATOM   8298  C CD  . LYS   C 1 222 ? 163.730 150.339 179.108 1.00 45.11 ? 244 LYS   C CD  1 
ATOM   8299  C CE  . LYS   C 1 222 ? 164.893 149.805 179.918 1.00 45.11 ? 244 LYS   C CE  1 
ATOM   8300  N NZ  . LYS   C 1 222 ? 166.173 149.839 179.161 1.00 45.11 ? 244 LYS   C NZ  1 
ATOM   8301  N N   . ILE   C 1 223 ? 158.311 150.766 178.064 1.00 43.07 ? 245 ILE   C N   1 
ATOM   8302  C CA  . ILE   C 1 223 ? 157.274 151.332 177.209 1.00 43.07 ? 245 ILE   C CA  1 
ATOM   8303  C C   . ILE   C 1 223 ? 156.039 151.659 178.034 1.00 43.07 ? 245 ILE   C C   1 
ATOM   8304  O O   . ILE   C 1 223 ? 155.452 152.739 177.906 1.00 43.07 ? 245 ILE   C O   1 
ATOM   8305  C CB  . ILE   C 1 223 ? 156.942 150.367 176.056 1.00 43.07 ? 245 ILE   C CB  1 
ATOM   8306  C CG1 . ILE   C 1 223 ? 158.211 149.916 175.336 1.00 43.07 ? 245 ILE   C CG1 1 
ATOM   8307  C CG2 . ILE   C 1 223 ? 156.027 151.024 175.053 1.00 43.07 ? 245 ILE   C CG2 1 
ATOM   8308  C CD1 . ILE   C 1 223 ? 157.960 148.901 174.254 1.00 43.07 ? 245 ILE   C CD1 1 
ATOM   8309  N N   . LYS   C 1 224 ? 155.625 150.727 178.895 1.00 44.16 ? 246 LYS   C N   1 
ATOM   8310  C CA  . LYS   C 1 224 ? 154.452 150.958 179.730 1.00 44.16 ? 246 LYS   C CA  1 
ATOM   8311  C C   . LYS   C 1 224 ? 154.674 152.121 180.685 1.00 44.16 ? 246 LYS   C C   1 
ATOM   8312  O O   . LYS   C 1 224 ? 153.815 153.000 180.816 1.00 44.16 ? 246 LYS   C O   1 
ATOM   8313  C CB  . LYS   C 1 224 ? 154.112 149.690 180.508 1.00 44.16 ? 246 LYS   C CB  1 
ATOM   8314  C CG  . LYS   C 1 224 ? 152.661 149.575 180.905 1.00 44.16 ? 246 LYS   C CG  1 
ATOM   8315  C CD  . LYS   C 1 224 ? 152.390 148.263 181.607 1.00 44.16 ? 246 LYS   C CD  1 
ATOM   8316  C CE  . LYS   C 1 224 ? 150.957 148.176 182.090 1.00 44.16 ? 246 LYS   C CE  1 
ATOM   8317  N NZ  . LYS   C 1 224 ? 150.579 146.784 182.445 1.00 44.16 ? 246 LYS   C NZ  1 
ATOM   8318  N N   . GLU   C 1 225 ? 155.821 152.139 181.367 1.00 46.65 ? 247 GLU   C N   1 
ATOM   8319  C CA  . GLU   C 1 225 ? 156.115 153.229 182.288 1.00 46.65 ? 247 GLU   C CA  1 
ATOM   8320  C C   . GLU   C 1 225 ? 156.045 154.576 181.584 1.00 46.65 ? 247 GLU   C C   1 
ATOM   8321  O O   . GLU   C 1 225 ? 155.399 155.508 182.075 1.00 46.65 ? 247 GLU   C O   1 
ATOM   8322  C CB  . GLU   C 1 225 ? 157.493 153.029 182.915 1.00 46.65 ? 247 GLU   C CB  1 
ATOM   8323  C CG  . GLU   C 1 225 ? 157.592 151.828 183.830 1.00 46.65 ? 247 GLU   C CG  1 
ATOM   8324  C CD  . GLU   C 1 225 ? 159.019 151.539 184.258 1.00 46.65 ? 247 GLU   C CD  1 
ATOM   8325  O OE1 . GLU   C 1 225 ? 159.258 151.385 185.474 1.00 46.65 ? 247 GLU   C OE1 1 
ATOM   8326  O OE2 . GLU   C 1 225 ? 159.903 151.468 183.378 1.00 46.65 ? 247 GLU   C OE2 1 
ATOM   8327  N N   . PHE   C 1 226 ? 156.701 154.699 180.429 1.00 45.81 ? 248 PHE   C N   1 
ATOM   8328  C CA  . PHE   C 1 226 ? 156.682 155.969 179.713 1.00 45.81 ? 248 PHE   C CA  1 
ATOM   8329  C C   . PHE   C 1 226 ? 155.274 156.330 179.255 1.00 45.81 ? 248 PHE   C C   1 
ATOM   8330  O O   . PHE   C 1 226 ? 154.823 157.463 179.459 1.00 45.81 ? 248 PHE   C O   1 
ATOM   8331  C CB  . PHE   C 1 226 ? 157.628 155.910 178.519 1.00 45.81 ? 248 PHE   C CB  1 
ATOM   8332  C CG  . PHE   C 1 226 ? 157.544 157.107 177.623 1.00 45.81 ? 248 PHE   C CG  1 
ATOM   8333  C CD1 . PHE   C 1 226 ? 158.325 158.219 177.862 1.00 45.81 ? 248 PHE   C CD1 1 
ATOM   8334  C CD2 . PHE   C 1 226 ? 156.680 157.124 176.545 1.00 45.81 ? 248 PHE   C CD2 1 
ATOM   8335  C CE1 . PHE   C 1 226 ? 158.247 159.319 177.045 1.00 45.81 ? 248 PHE   C CE1 1 
ATOM   8336  C CE2 . PHE   C 1 226 ? 156.600 158.222 175.728 1.00 45.81 ? 248 PHE   C CE2 1 
ATOM   8337  C CZ  . PHE   C 1 226 ? 157.385 159.320 175.977 1.00 45.81 ? 248 PHE   C CZ  1 
ATOM   8338  N N   . MET   C 1 227 ? 154.563 155.385 178.637 1.00 44.64 ? 249 MET   C N   1 
ATOM   8339  C CA  . MET   C 1 227 ? 153.262 155.686 178.060 1.00 44.64 ? 249 MET   C CA  1 
ATOM   8340  C C   . MET   C 1 227 ? 152.200 155.940 179.118 1.00 44.64 ? 249 MET   C C   1 
ATOM   8341  O O   . MET   C 1 227 ? 151.158 156.520 178.801 1.00 44.64 ? 249 MET   C O   1 
ATOM   8342  C CB  . MET   C 1 227 ? 152.830 154.542 177.145 1.00 44.64 ? 249 MET   C CB  1 
ATOM   8343  C CG  . MET   C 1 227 ? 153.613 154.469 175.854 1.00 44.64 ? 249 MET   C CG  1 
ATOM   8344  S SD  . MET   C 1 227 ? 153.239 153.011 174.865 1.00 44.64 ? 249 MET   C SD  1 
ATOM   8345  C CE  . MET   C 1 227 ? 151.608 153.399 174.260 1.00 44.64 ? 249 MET   C CE  1 
ATOM   8346  N N   . SER   C 1 228 ? 152.433 155.518 180.361 1.00 47.51 ? 250 SER   C N   1 
ATOM   8347  C CA  . SER   C 1 228 ? 151.483 155.790 181.431 1.00 47.51 ? 250 SER   C CA  1 
ATOM   8348  C C   . SER   C 1 228 ? 151.669 157.169 182.045 1.00 47.51 ? 250 SER   C C   1 
ATOM   8349  O O   . SER   C 1 228 ? 150.727 157.696 182.646 1.00 47.51 ? 250 SER   C O   1 
ATOM   8350  C CB  . SER   C 1 228 ? 151.607 154.730 182.525 1.00 47.51 ? 250 SER   C CB  1 
ATOM   8351  O OG  . SER   C 1 228 ? 151.235 153.452 182.042 1.00 47.51 ? 250 SER   C OG  1 
ATOM   8352  N N   . GLU   C 1 229 ? 152.852 157.761 181.910 1.00 50.49 ? 251 GLU   C N   1 
ATOM   8353  C CA  . GLU   C 1 229 ? 153.111 159.072 182.480 1.00 50.49 ? 251 GLU   C CA  1 
ATOM   8354  C C   . GLU   C 1 229 ? 152.112 160.098 181.957 1.00 50.49 ? 251 GLU   C C   1 
ATOM   8355  O O   . GLU   C 1 229 ? 151.581 159.977 180.850 1.00 50.49 ? 251 GLU   C O   1 
ATOM   8356  C CB  . GLU   C 1 229 ? 154.533 159.518 182.155 1.00 50.49 ? 251 GLU   C CB  1 
ATOM   8357  C CG  . GLU   C 1 229 ? 155.598 158.772 182.928 1.00 50.49 ? 251 GLU   C CG  1 
ATOM   8358  C CD  . GLU   C 1 229 ? 156.992 159.020 182.391 1.00 50.49 ? 251 GLU   C CD  1 
ATOM   8359  O OE1 . GLU   C 1 229 ? 157.122 159.733 181.374 1.00 50.49 ? 251 GLU   C OE1 1 
ATOM   8360  O OE2 . GLU   C 1 229 ? 157.958 158.499 182.985 1.00 50.49 ? 251 GLU   C OE2 1 
ATOM   8361  N N   . GLU   C 1 230 ? 151.853 161.120 182.777 1.00 52.76 ? 252 GLU   C N   1 
ATOM   8362  C CA  . GLU   C 1 230 ? 150.907 162.157 182.384 1.00 52.76 ? 252 GLU   C CA  1 
ATOM   8363  C C   . GLU   C 1 230 ? 151.529 163.142 181.405 1.00 52.76 ? 252 GLU   C C   1 
ATOM   8364  O O   . GLU   C 1 230 ? 150.848 163.613 180.486 1.00 52.76 ? 252 GLU   C O   1 
ATOM   8365  C CB  . GLU   C 1 230 ? 150.396 162.894 183.621 1.00 52.76 ? 252 GLU   C CB  1 
ATOM   8366  C CG  . GLU   C 1 230 ? 149.360 162.121 184.416 1.00 52.76 ? 252 GLU   C CG  1 
ATOM   8367  C CD  . GLU   C 1 230 ? 148.830 162.908 185.596 1.00 52.76 ? 252 GLU   C CD  1 
ATOM   8368  O OE1 . GLU   C 1 230 ? 149.398 163.978 185.898 1.00 52.76 ? 252 GLU   C OE1 1 
ATOM   8369  O OE2 . GLU   C 1 230 ? 147.847 162.457 186.221 1.00 52.76 ? 252 GLU   C OE2 1 
ATOM   8370  N N   . LYS   C 1 231 ? 152.810 163.470 181.585 1.00 51.26 ? 253 LYS   C N   1 
ATOM   8371  C CA  . LYS   C 1 231 ? 153.482 164.365 180.650 1.00 51.26 ? 253 LYS   C CA  1 
ATOM   8372  C C   . LYS   C 1 231 ? 153.366 163.849 179.224 1.00 51.26 ? 253 LYS   C C   1 
ATOM   8373  O O   . LYS   C 1 231 ? 153.072 164.613 178.297 1.00 51.26 ? 253 LYS   C O   1 
ATOM   8374  C CB  . LYS   C 1 231 ? 154.950 164.519 181.044 1.00 51.26 ? 253 LYS   C CB  1 
ATOM   8375  C CG  . LYS   C 1 231 ? 155.696 165.593 180.278 1.00 51.26 ? 253 LYS   C CG  1 
ATOM   8376  C CD  . LYS   C 1 231 ? 157.158 165.643 180.685 1.00 51.26 ? 253 LYS   C CD  1 
ATOM   8377  C CE  . LYS   C 1 231 ? 157.923 166.699 179.904 1.00 51.26 ? 253 LYS   C CE  1 
ATOM   8378  N NZ  . LYS   C 1 231 ? 158.113 166.318 178.476 1.00 51.26 ? 253 LYS   C NZ  1 
ATOM   8379  N N   . THR   C 1 232 ? 153.594 162.550 179.031 1.00 48.24 ? 254 THR   C N   1 
ATOM   8380  C CA  . THR   C 1 232 ? 153.472 161.958 177.704 1.00 48.24 ? 254 THR   C CA  1 
ATOM   8381  C C   . THR   C 1 232 ? 152.079 162.169 177.127 1.00 48.24 ? 254 THR   C C   1 
ATOM   8382  O O   . THR   C 1 232 ? 151.930 162.432 175.928 1.00 48.24 ? 254 THR   C O   1 
ATOM   8383  C CB  . THR   C 1 232 ? 153.803 160.470 177.778 1.00 48.24 ? 254 THR   C CB  1 
ATOM   8384  O OG1 . THR   C 1 232 ? 155.106 160.300 178.349 1.00 48.24 ? 254 THR   C OG1 1 
ATOM   8385  C CG2 . THR   C 1 232 ? 153.768 159.844 176.406 1.00 48.24 ? 254 THR   C CG2 1 
ATOM   8386  N N   . HIS   C 1 233 ? 151.045 162.061 177.962 1.00 49.46 ? 255 HIS   C N   1 
ATOM   8387  C CA  . HIS   C 1 233 ? 149.680 162.178 177.465 1.00 49.46 ? 255 HIS   C CA  1 
ATOM   8388  C C   . HIS   C 1 233 ? 149.355 163.586 176.990 1.00 49.46 ? 255 HIS   C C   1 
ATOM   8389  O O   . HIS   C 1 233 ? 148.391 163.766 176.237 1.00 49.46 ? 255 HIS   C O   1 
ATOM   8390  C CB  . HIS   C 1 233 ? 148.689 161.759 178.548 1.00 49.46 ? 255 HIS   C CB  1 
ATOM   8391  C CG  . HIS   C 1 233 ? 148.412 160.289 178.576 1.00 49.46 ? 255 HIS   C CG  1 
ATOM   8392  N ND1 . HIS   C 1 233 ? 149.259 159.385 179.178 1.00 49.46 ? 255 HIS   C ND1 1 
ATOM   8393  C CD2 . HIS   C 1 233 ? 147.387 159.565 178.069 1.00 49.46 ? 255 HIS   C CD2 1 
ATOM   8394  C CE1 . HIS   C 1 233 ? 148.764 158.168 179.047 1.00 49.46 ? 255 HIS   C CE1 1 
ATOM   8395  N NE2 . HIS   C 1 233 ? 147.629 158.249 178.377 1.00 49.46 ? 255 HIS   C NE2 1 
ATOM   8396  N N   . GLU   C 1 234 ? 150.128 164.588 177.411 1.00 50.84 ? 256 GLU   C N   1 
ATOM   8397  C CA  . GLU   C 1 234 ? 149.888 165.944 176.934 1.00 50.84 ? 256 GLU   C CA  1 
ATOM   8398  C C   . GLU   C 1 234 ? 150.130 166.042 175.435 1.00 50.84 ? 256 GLU   C C   1 
ATOM   8399  O O   . GLU   C 1 234 ? 149.399 166.738 174.721 1.00 50.84 ? 256 GLU   C O   1 
ATOM   8400  C CB  . GLU   C 1 234 ? 150.778 166.928 177.688 1.00 50.84 ? 256 GLU   C CB  1 
ATOM   8401  C CG  . GLU   C 1 234 ? 150.331 167.185 179.117 1.00 50.84 ? 256 GLU   C CG  1 
ATOM   8402  C CD  . GLU   C 1 234 ? 151.486 167.495 180.047 1.00 50.84 ? 256 GLU   C CD  1 
ATOM   8403  O OE1 . GLU   C 1 234 ? 152.608 167.729 179.551 1.00 50.84 ? 256 GLU   C OE1 1 
ATOM   8404  O OE2 . GLU   C 1 234 ? 151.271 167.504 181.277 1.00 50.84 ? 256 GLU   C OE2 1 
ATOM   8405  N N   . THR   C 1 235 ? 151.152 165.347 174.943 1.00 47.30 ? 257 THR   C N   1 
ATOM   8406  C CA  . THR   C 1 235 ? 151.462 165.292 173.522 1.00 47.30 ? 257 THR   C CA  1 
ATOM   8407  C C   . THR   C 1 235 ? 150.966 164.022 172.851 1.00 47.30 ? 257 THR   C C   1 
ATOM   8408  O O   . THR   C 1 235 ? 150.554 164.068 171.687 1.00 47.30 ? 257 THR   C O   1 
ATOM   8409  C CB  . THR   C 1 235 ? 152.975 165.391 173.312 1.00 47.30 ? 257 THR   C CB  1 
ATOM   8410  O OG1 . THR   C 1 235 ? 153.617 164.282 173.948 1.00 47.30 ? 257 THR   C OG1 1 
ATOM   8411  C CG2 . THR   C 1 235 ? 153.513 166.670 173.903 1.00 47.30 ? 257 THR   C CG2 1 
ATOM   8412  N N   . MET   C 1 236 ? 150.982 162.899 173.562 1.00 45.47 ? 258 MET   C N   1 
ATOM   8413  C CA  . MET   C 1 236 ? 150.766 161.593 172.955 1.00 45.47 ? 258 MET   C CA  1 
ATOM   8414  C C   . MET   C 1 236 ? 149.279 161.305 172.824 1.00 45.47 ? 258 MET   C C   1 
ATOM   8415  O O   . MET   C 1 236 ? 148.577 161.154 173.829 1.00 45.47 ? 258 MET   C O   1 
ATOM   8416  C CB  . MET   C 1 236 ? 151.444 160.512 173.792 1.00 45.47 ? 258 MET   C CB  1 
ATOM   8417  C CG  . MET   C 1 236 ? 151.533 159.156 173.123 1.00 45.47 ? 258 MET   C CG  1 
ATOM   8418  S SD  . MET   C 1 236 ? 151.995 157.837 174.257 1.00 45.47 ? 258 MET   C SD  1 
ATOM   8419  C CE  . MET   C 1 236 ? 150.519 157.732 175.258 1.00 45.47 ? 258 MET   C CE  1 
ATOM   8420  N N   . MET   C 1 237 ? 148.801 161.226 171.587 1.00 43.21 ? 259 MET   C N   1 
ATOM   8421  C CA  . MET   C 1 237 ? 147.472 160.703 171.324 1.00 43.21 ? 259 MET   C CA  1 
ATOM   8422  C C   . MET   C 1 237 ? 147.504 159.188 171.456 1.00 43.21 ? 259 MET   C C   1 
ATOM   8423  O O   . MET   C 1 237 ? 148.055 158.494 170.596 1.00 43.21 ? 259 MET   C O   1 
ATOM   8424  C CB  . MET   C 1 237 ? 146.997 161.103 169.930 1.00 43.21 ? 259 MET   C CB  1 
ATOM   8425  C CG  . MET   C 1 237 ? 147.121 162.578 169.614 1.00 43.21 ? 259 MET   C CG  1 
ATOM   8426  S SD  . MET   C 1 237 ? 146.923 162.907 167.856 1.00 43.21 ? 259 MET   C SD  1 
ATOM   8427  C CE  . MET   C 1 237 ? 148.573 162.539 167.277 1.00 43.21 ? 259 MET   C CE  1 
ATOM   8428  N N   . VAL   C 1 238 ? 146.924 158.676 172.537 1.00 42.54 ? 260 VAL   C N   1 
ATOM   8429  C CA  . VAL   C 1 238 ? 146.934 157.240 172.786 1.00 42.54 ? 260 VAL   C CA  1 
ATOM   8430  C C   . VAL   C 1 238 ? 145.738 156.562 172.133 1.00 42.54 ? 260 VAL   C C   1 
ATOM   8431  O O   . VAL   C 1 238 ? 145.746 155.349 171.920 1.00 42.54 ? 260 VAL   C O   1 
ATOM   8432  C CB  . VAL   C 1 238 ? 146.983 156.973 174.302 1.00 42.54 ? 260 VAL   C CB  1 
ATOM   8433  C CG1 . VAL   C 1 238 ? 145.648 157.285 174.953 1.00 42.54 ? 260 VAL   C CG1 1 
ATOM   8434  C CG2 . VAL   C 1 238 ? 147.407 155.548 174.564 1.00 42.54 ? 260 VAL   C CG2 1 
ATOM   8435  N N   . ASP   C 1 239 ? 144.700 157.331 171.806 1.00 42.00 ? 261 ASP   C N   1 
ATOM   8436  C CA  . ASP   C 1 239 ? 143.597 156.818 171.006 1.00 42.00 ? 261 ASP   C CA  1 
ATOM   8437  C C   . ASP   C 1 239 ? 144.053 156.336 169.638 1.00 42.00 ? 261 ASP   C C   1 
ATOM   8438  O O   . ASP   C 1 239 ? 143.298 155.625 168.967 1.00 42.00 ? 261 ASP   C O   1 
ATOM   8439  C CB  . ASP   C 1 239 ? 142.514 157.895 170.834 1.00 42.00 ? 261 ASP   C CB  1 
ATOM   8440  C CG  . ASP   C 1 239 ? 143.087 159.270 170.554 1.00 42.00 ? 261 ASP   C CG  1 
ATOM   8441  O OD1 . ASP   C 1 239 ? 144.315 159.357 170.378 1.00 42.00 ? 261 ASP   C OD1 1 
ATOM   8442  O OD2 . ASP   C 1 239 ? 142.322 160.263 170.517 1.00 42.00 ? 261 ASP   C OD2 1 
ATOM   8443  N N   . ARG   C 1 240 ? 145.262 156.698 169.217 1.00 40.78 ? 262 ARG   C N   1 
ATOM   8444  C CA  . ARG   C 1 240 ? 145.772 156.385 167.893 1.00 40.78 ? 262 ARG   C CA  1 
ATOM   8445  C C   . ARG   C 1 240 ? 146.881 155.344 167.924 1.00 40.78 ? 262 ARG   C C   1 
ATOM   8446  O O   . ARG   C 1 240 ? 147.608 155.199 166.937 1.00 40.78 ? 262 ARG   C O   1 
ATOM   8447  C CB  . ARG   C 1 240 ? 146.283 157.657 167.219 1.00 40.78 ? 262 ARG   C CB  1 
ATOM   8448  C CG  . ARG   C 1 240 ? 145.325 158.835 167.261 1.00 40.78 ? 262 ARG   C CG  1 
ATOM   8449  C CD  . ARG   C 1 240 ? 144.529 158.951 165.982 1.00 40.78 ? 262 ARG   C CD  1 
ATOM   8450  N NE  . ARG   C 1 240 ? 143.655 157.803 165.773 1.00 40.78 ? 262 ARG   C NE  1 
ATOM   8451  C CZ  . ARG   C 1 240 ? 142.444 157.672 166.305 1.00 40.78 ? 262 ARG   C CZ  1 
ATOM   8452  N NH1 . ARG   C 1 240 ? 141.946 158.616 167.093 1.00 40.78 ? 262 ARG   C NH1 1 
ATOM   8453  N NH2 . ARG   C 1 240 ? 141.726 156.590 166.049 1.00 40.78 ? 262 ARG   C NH2 1 
ATOM   8454  N N   . SER   C 1 241 ? 147.031 154.623 169.029 1.00 38.36 ? 263 SER   C N   1 
ATOM   8455  C CA  . SER   C 1 241 ? 148.109 153.661 169.164 1.00 38.36 ? 263 SER   C CA  1 
ATOM   8456  C C   . SER   C 1 241 ? 147.658 152.285 168.685 1.00 38.36 ? 263 SER   C C   1 
ATOM   8457  O O   . SER   C 1 241 ? 146.466 151.979 168.622 1.00 38.36 ? 263 SER   C O   1 
ATOM   8458  C CB  . SER   C 1 241 ? 148.577 153.598 170.614 1.00 38.36 ? 263 SER   C CB  1 
ATOM   8459  O OG  . SER   C 1 241 ? 149.134 154.834 171.017 1.00 38.36 ? 263 SER   C OG  1 
ATOM   8460  N N   . TYR   C 1 242 ? 148.636 151.450 168.344 1.00 33.29 ? 264 TYR   C N   1 
ATOM   8461  C CA  . TYR   C 1 242 ? 148.345 150.137 167.790 1.00 33.29 ? 264 TYR   C CA  1 
ATOM   8462  C C   . TYR   C 1 242 ? 149.561 149.239 167.968 1.00 33.29 ? 264 TYR   C C   1 
ATOM   8463  O O   . TYR   C 1 242 ? 150.687 149.707 168.153 1.00 33.29 ? 264 TYR   C O   1 
ATOM   8464  C CB  . TYR   C 1 242 ? 147.932 150.236 166.318 1.00 33.29 ? 264 TYR   C CB  1 
ATOM   8465  C CG  . TYR   C 1 242 ? 148.950 150.894 165.417 1.00 33.29 ? 264 TYR   C CG  1 
ATOM   8466  C CD1 . TYR   C 1 242 ? 149.065 152.272 165.354 1.00 33.29 ? 264 TYR   C CD1 1 
ATOM   8467  C CD2 . TYR   C 1 242 ? 149.787 150.136 164.617 1.00 33.29 ? 264 TYR   C CD2 1 
ATOM   8468  C CE1 . TYR   C 1 242 ? 149.985 152.870 164.534 1.00 33.29 ? 264 TYR   C CE1 1 
ATOM   8469  C CE2 . TYR   C 1 242 ? 150.706 150.728 163.794 1.00 33.29 ? 264 TYR   C CE2 1 
ATOM   8470  C CZ  . TYR   C 1 242 ? 150.802 152.095 163.753 1.00 33.29 ? 264 TYR   C CZ  1 
ATOM   8471  O OH  . TYR   C 1 242 ? 151.726 152.688 162.931 1.00 33.29 ? 264 TYR   C OH  1 
ATOM   8472  N N   . LEU   C 1 243 ? 149.309 147.934 167.919 1.00 33.97 ? 265 LEU   C N   1 
ATOM   8473  C CA  . LEU   C 1 243 ? 150.322 146.908 168.106 1.00 33.97 ? 265 LEU   C CA  1 
ATOM   8474  C C   . LEU   C 1 243 ? 150.584 146.197 166.787 1.00 33.97 ? 265 LEU   C C   1 
ATOM   8475  O O   . LEU   C 1 243 ? 149.695 146.059 165.945 1.00 33.97 ? 265 LEU   C O   1 
ATOM   8476  C CB  . LEU   C 1 243 ? 149.881 145.890 169.169 1.00 33.97 ? 265 LEU   C CB  1 
ATOM   8477  C CG  . LEU   C 1 243 ? 150.918 144.875 169.647 1.00 33.97 ? 265 LEU   C CG  1 
ATOM   8478  C CD1 . LEU   C 1 243 ? 150.767 144.645 171.122 1.00 33.97 ? 265 LEU   C CD1 1 
ATOM   8479  C CD2 . LEU   C 1 243 ? 150.777 143.566 168.901 1.00 33.97 ? 265 LEU   C CD2 1 
ATOM   8480  N N   . SER   C 1 244 ? 151.821 145.738 166.616 1.00 31.22 ? 266 SER   C N   1 
ATOM   8481  C CA  . SER   C 1 244 ? 152.212 145.052 165.396 1.00 31.22 ? 266 SER   C CA  1 
ATOM   8482  C C   . SER   C 1 244 ? 153.097 143.864 165.727 1.00 31.22 ? 266 SER   C C   1 
ATOM   8483  O O   . SER   C 1 244 ? 153.871 143.889 166.687 1.00 31.22 ? 266 SER   C O   1 
ATOM   8484  C CB  . SER   C 1 244 ? 152.956 145.975 164.435 1.00 31.22 ? 266 SER   C CB  1 
ATOM   8485  O OG  . SER   C 1 244 ? 153.304 145.296 163.247 1.00 31.22 ? 266 SER   C OG  1 
ATOM   8486  N N   . PHE   C 1 245 ? 152.976 142.829 164.903 1.00 30.88 ? 267 PHE   C N   1 
ATOM   8487  C CA  . PHE   C 1 245 ? 153.790 141.632 165.016 1.00 30.88 ? 267 PHE   C CA  1 
ATOM   8488  C C   . PHE   C 1 245 ? 153.915 141.005 163.639 1.00 30.88 ? 267 PHE   C C   1 
ATOM   8489  O O   . PHE   C 1 245 ? 152.995 141.085 162.821 1.00 30.88 ? 267 PHE   C O   1 
ATOM   8490  C CB  . PHE   C 1 245 ? 153.180 140.629 165.998 1.00 30.88 ? 267 PHE   C CB  1 
ATOM   8491  C CG  . PHE   C 1 245 ? 151.760 140.276 165.686 1.00 30.88 ? 267 PHE   C CG  1 
ATOM   8492  C CD1 . PHE   C 1 245 ? 151.461 139.326 164.733 1.00 30.88 ? 267 PHE   C CD1 1 
ATOM   8493  C CD2 . PHE   C 1 245 ? 150.724 140.904 166.337 1.00 30.88 ? 267 PHE   C CD2 1 
ATOM   8494  C CE1 . PHE   C 1 245 ? 150.167 139.013 164.441 1.00 30.88 ? 267 PHE   C CE1 1 
ATOM   8495  C CE2 . PHE   C 1 245 ? 149.426 140.590 166.044 1.00 30.88 ? 267 PHE   C CE2 1 
ATOM   8496  C CZ  . PHE   C 1 245 ? 149.148 139.643 165.095 1.00 30.88 ? 267 PHE   C CZ  1 
ATOM   8497  N N   . ASP   C 1 246 ? 155.060 140.384 163.387 1.00 31.95 ? 268 ASP   C N   1 
ATOM   8498  C CA  . ASP   C 1 246 ? 155.258 139.651 162.148 1.00 31.95 ? 268 ASP   C CA  1 
ATOM   8499  C C   . ASP   C 1 246 ? 154.610 138.278 162.261 1.00 31.95 ? 268 ASP   C C   1 
ATOM   8500  O O   . ASP   C 1 246 ? 154.823 137.561 163.242 1.00 31.95 ? 268 ASP   C O   1 
ATOM   8501  C CB  . ASP   C 1 246 ? 156.744 139.519 161.836 1.00 31.95 ? 268 ASP   C CB  1 
ATOM   8502  C CG  . ASP   C 1 246 ? 157.337 140.793 161.282 1.00 31.95 ? 268 ASP   C CG  1 
ATOM   8503  O OD1 . ASP   C 1 246 ? 156.850 141.883 161.643 1.00 31.95 ? 268 ASP   C OD1 1 
ATOM   8504  O OD2 . ASP   C 1 246 ? 158.290 140.705 160.480 1.00 31.95 ? 268 ASP   C OD2 1 
ATOM   8505  N N   . CYS   C 1 247 ? 153.813 137.917 161.256 1.00 29.49 ? 269 CYS   C N   1 
ATOM   8506  C CA  . CYS   C 1 247 ? 153.072 136.658 161.258 1.00 29.49 ? 269 CYS   C CA  1 
ATOM   8507  C C   . CYS   C 1 247 ? 154.003 135.487 160.936 1.00 29.49 ? 269 CYS   C C   1 
ATOM   8508  O O   . CYS   C 1 247 ? 153.847 134.770 159.950 1.00 29.49 ? 269 CYS   C O   1 
ATOM   8509  C CB  . CYS   C 1 247 ? 151.914 136.735 160.273 1.00 29.49 ? 269 CYS   C CB  1 
ATOM   8510  S SG  . CYS   C 1 247 ? 150.432 137.523 160.907 1.00 29.49 ? 269 CYS   C SG  1 
ATOM   8511  N N   . LEU   C 1 248 ? 154.986 135.299 161.816 1.00 32.43 ? 270 LEU   C N   1 
ATOM   8512  C CA  . LEU   C 1 248 ? 155.975 134.242 161.668 1.00 32.43 ? 270 LEU   C CA  1 
ATOM   8513  C C   . LEU   C 1 248 ? 156.064 133.407 162.937 1.00 32.43 ? 270 LEU   C C   1 
ATOM   8514  O O   . LEU   C 1 248 ? 155.222 133.532 163.831 1.00 32.43 ? 270 LEU   C O   1 
ATOM   8515  C CB  . LEU   C 1 248 ? 157.348 134.827 161.341 1.00 32.43 ? 270 LEU   C CB  1 
ATOM   8516  C CG  . LEU   C 1 248 ? 157.431 135.857 160.222 1.00 32.43 ? 270 LEU   C CG  1 
ATOM   8517  C CD1 . LEU   C 1 248 ? 158.865 136.292 160.052 1.00 32.43 ? 270 LEU   C CD1 1 
ATOM   8518  C CD2 . LEU   C 1 248 ? 156.875 135.301 158.930 1.00 32.43 ? 270 LEU   C CD2 1 
ATOM   8519  N N   . ASP   C 1 249 ? 157.074 132.551 163.015 1.00 37.32 ? 271 ASP   C N   1 
ATOM   8520  C CA  . ASP   C 1 249 ? 157.325 131.801 164.235 1.00 37.32 ? 271 ASP   C CA  1 
ATOM   8521  C C   . ASP   C 1 249 ? 157.601 132.774 165.377 1.00 37.32 ? 271 ASP   C C   1 
ATOM   8522  O O   . ASP   C 1 249 ? 158.539 133.577 165.284 1.00 37.32 ? 271 ASP   C O   1 
ATOM   8523  C CB  . ASP   C 1 249 ? 158.510 130.858 164.042 1.00 37.32 ? 271 ASP   C CB  1 
ATOM   8524  C CG  . ASP   C 1 249 ? 158.833 130.060 165.290 1.00 37.32 ? 271 ASP   C CG  1 
ATOM   8525  O OD1 . ASP   C 1 249 ? 157.929 129.874 166.130 1.00 37.32 ? 271 ASP   C OD1 1 
ATOM   8526  O OD2 . ASP   C 1 249 ? 159.992 129.617 165.429 1.00 37.32 ? 271 ASP   C OD2 1 
ATOM   8527  N N   . PRO   C 1 250 ? 156.814 132.749 166.455 1.00 36.88 ? 272 PRO   C N   1 
ATOM   8528  C CA  . PRO   C 1 250 ? 157.019 133.724 167.537 1.00 36.88 ? 272 PRO   C CA  1 
ATOM   8529  C C   . PRO   C 1 250 ? 158.461 133.885 167.973 1.00 36.88 ? 272 PRO   C C   1 
ATOM   8530  O O   . PRO   C 1 250 ? 158.855 134.986 168.378 1.00 36.88 ? 272 PRO   C O   1 
ATOM   8531  C CB  . PRO   C 1 250 ? 156.148 133.160 168.661 1.00 36.88 ? 272 PRO   C CB  1 
ATOM   8532  C CG  . PRO   C 1 250 ? 155.041 132.493 167.949 1.00 36.88 ? 272 PRO   C CG  1 
ATOM   8533  C CD  . PRO   C 1 250 ? 155.633 131.905 166.706 1.00 36.88 ? 272 PRO   C CD  1 
ATOM   8534  N N   . ALA   C 1 251 ? 159.265 132.825 167.910 1.00 40.46 ? 273 ALA   C N   1 
ATOM   8535  C CA  . ALA   C 1 251 ? 160.673 132.950 168.258 1.00 40.46 ? 273 ALA   C CA  1 
ATOM   8536  C C   . ALA   C 1 251 ? 161.457 133.703 167.195 1.00 40.46 ? 273 ALA   C C   1 
ATOM   8537  O O   . ALA   C 1 251 ? 162.599 134.101 167.447 1.00 40.46 ? 273 ALA   C O   1 
ATOM   8538  C CB  . ALA   C 1 251 ? 161.280 131.567 168.477 1.00 40.46 ? 273 ALA   C CB  1 
ATOM   8539  N N   . LYS   C 1 252 ? 160.866 133.909 166.019 1.00 38.69 ? 274 LYS   C N   1 
ATOM   8540  C CA  . LYS   C 1 252 ? 161.484 134.657 164.933 1.00 38.69 ? 274 LYS   C CA  1 
ATOM   8541  C C   . LYS   C 1 252 ? 160.692 135.911 164.583 1.00 38.69 ? 274 LYS   C C   1 
ATOM   8542  O O   . LYS   C 1 252 ? 160.916 136.508 163.526 1.00 38.69 ? 274 LYS   C O   1 
ATOM   8543  C CB  . LYS   C 1 252 ? 161.630 133.766 163.701 1.00 38.69 ? 274 LYS   C CB  1 
ATOM   8544  C CG  . LYS   C 1 252 ? 162.642 132.647 163.852 1.00 38.69 ? 274 LYS   C CG  1 
ATOM   8545  C CD  . LYS   C 1 252 ? 162.706 131.795 162.600 1.00 38.69 ? 274 LYS   C CD  1 
ATOM   8546  C CE  . LYS   C 1 252 ? 163.671 130.636 162.758 1.00 38.69 ? 274 LYS   C CE  1 
ATOM   8547  N NZ  . LYS   C 1 252 ? 163.778 129.828 161.512 1.00 38.69 ? 274 LYS   C NZ  1 
ATOM   8548  N N   . SER   C 1 253 ? 159.774 136.321 165.450 1.00 35.22 ? 275 SER   C N   1 
ATOM   8549  C CA  . SER   C 1 253 ? 158.889 137.449 165.214 1.00 35.22 ? 275 SER   C CA  1 
ATOM   8550  C C   . SER   C 1 253 ? 159.197 138.563 166.209 1.00 35.22 ? 275 SER   C C   1 
ATOM   8551  O O   . SER   C 1 253 ? 160.154 138.496 166.984 1.00 35.22 ? 275 SER   C O   1 
ATOM   8552  C CB  . SER   C 1 253 ? 157.427 137.015 165.310 1.00 35.22 ? 275 SER   C CB  1 
ATOM   8553  O OG  . SER   C 1 253 ? 156.554 138.097 165.062 1.00 35.22 ? 275 SER   C OG  1 
ATOM   8554  N N   . ARG   C 1 254 ? 158.365 139.601 166.176 1.00 34.75 ? 276 ARG   C N   1 
ATOM   8555  C CA  . ARG   C 1 254 ? 158.585 140.798 166.969 1.00 34.75 ? 276 ARG   C CA  1 
ATOM   8556  C C   . ARG   C 1 254 ? 157.251 141.332 167.460 1.00 34.75 ? 276 ARG   C C   1 
ATOM   8557  O O   . ARG   C 1 254 ? 156.188 140.985 166.942 1.00 34.75 ? 276 ARG   C O   1 
ATOM   8558  C CB  . ARG   C 1 254 ? 159.303 141.891 166.168 1.00 34.75 ? 276 ARG   C CB  1 
ATOM   8559  C CG  . ARG   C 1 254 ? 160.364 141.389 165.210 1.00 34.75 ? 276 ARG   C CG  1 
ATOM   8560  C CD  . ARG   C 1 254 ? 160.758 142.463 164.227 1.00 34.75 ? 276 ARG   C CD  1 
ATOM   8561  N NE  . ARG   C 1 254 ? 159.687 142.756 163.283 1.00 34.75 ? 276 ARG   C NE  1 
ATOM   8562  C CZ  . ARG   C 1 254 ? 159.739 143.725 162.377 1.00 34.75 ? 276 ARG   C CZ  1 
ATOM   8563  N NH1 . ARG   C 1 254 ? 160.808 144.501 162.291 1.00 34.75 ? 276 ARG   C NH1 1 
ATOM   8564  N NH2 . ARG   C 1 254 ? 158.719 143.919 161.556 1.00 34.75 ? 276 ARG   C NH2 1 
ATOM   8565  N N   . ILE   C 1 255 ? 157.325 142.181 168.478 1.00 35.67 ? 277 ILE   C N   1 
ATOM   8566  C CA  . ILE   C 1 255 ? 156.186 142.947 168.959 1.00 35.67 ? 277 ILE   C CA  1 
ATOM   8567  C C   . ILE   C 1 255 ? 156.582 144.414 168.931 1.00 35.67 ? 277 ILE   C C   1 
ATOM   8568  O O   . ILE   C 1 255 ? 157.616 144.808 169.480 1.00 35.67 ? 277 ILE   C O   1 
ATOM   8569  C CB  . ILE   C 1 255 ? 155.741 142.530 170.377 1.00 35.67 ? 277 ILE   C CB  1 
ATOM   8570  C CG1 . ILE   C 1 255 ? 155.300 141.067 170.412 1.00 35.67 ? 277 ILE   C CG1 1 
ATOM   8571  C CG2 . ILE   C 1 255 ? 154.608 143.411 170.861 1.00 35.67 ? 277 ILE   C CG2 1 
ATOM   8572  C CD1 . ILE   C 1 255 ? 153.946 140.815 169.824 1.00 35.67 ? 277 ILE   C CD1 1 
ATOM   8573  N N   . LYS   C 1 256 ? 155.757 145.223 168.273 1.00 34.48 ? 278 LYS   C N   1 
ATOM   8574  C CA  . LYS   C 1 256 ? 156.000 146.654 168.164 1.00 34.48 ? 278 LYS   C CA  1 
ATOM   8575  C C   . LYS   C 1 256 ? 154.775 147.399 168.656 1.00 34.48 ? 278 LYS   C C   1 
ATOM   8576  O O   . LYS   C 1 256 ? 153.649 147.059 168.285 1.00 34.48 ? 278 LYS   C O   1 
ATOM   8577  C CB  . LYS   C 1 256 ? 156.311 147.062 166.724 1.00 34.48 ? 278 LYS   C CB  1 
ATOM   8578  C CG  . LYS   C 1 256 ? 157.562 146.438 166.142 1.00 34.48 ? 278 LYS   C CG  1 
ATOM   8579  C CD  . LYS   C 1 256 ? 157.664 146.707 164.660 1.00 34.48 ? 278 LYS   C CD  1 
ATOM   8580  C CE  . LYS   C 1 256 ? 156.731 145.828 163.865 1.00 34.48 ? 278 LYS   C CE  1 
ATOM   8581  N NZ  . LYS   C 1 256 ? 156.602 146.309 162.475 1.00 34.48 ? 278 LYS   C NZ  1 
ATOM   8582  N N   . ILE   C 1 257 ? 154.998 148.409 169.490 1.00 37.76 ? 279 ILE   C N   1 
ATOM   8583  C CA  . ILE   C 1 257 ? 153.933 149.244 170.028 1.00 37.76 ? 279 ILE   C CA  1 
ATOM   8584  C C   . ILE   C 1 257 ? 154.054 150.613 169.382 1.00 37.76 ? 279 ILE   C C   1 
ATOM   8585  O O   . ILE   C 1 257 ? 155.061 151.306 169.566 1.00 37.76 ? 279 ILE   C O   1 
ATOM   8586  C CB  . ILE   C 1 257 ? 154.004 149.354 171.558 1.00 37.76 ? 279 ILE   C CB  1 
ATOM   8587  C CG1 . ILE   C 1 257 ? 154.032 147.970 172.207 1.00 37.76 ? 279 ILE   C CG1 1 
ATOM   8588  C CG2 . ILE   C 1 257 ? 152.823 150.142 172.074 1.00 37.76 ? 279 ILE   C CG2 1 
ATOM   8589  C CD1 . ILE   C 1 257 ? 152.709 147.273 172.208 1.00 37.76 ? 279 ILE   C CD1 1 
ATOM   8590  N N   . TYR   C 1 258 ? 153.029 151.006 168.633 1.00 35.25 ? 280 TYR   C N   1 
ATOM   8591  C CA  . TYR   C 1 258 ? 153.011 152.278 167.930 1.00 35.25 ? 280 TYR   C CA  1 
ATOM   8592  C C   . TYR   C 1 258 ? 152.128 153.274 168.664 1.00 35.25 ? 280 TYR   C C   1 
ATOM   8593  O O   . TYR   C 1 258 ? 151.193 152.889 169.372 1.00 35.25 ? 280 TYR   C O   1 
ATOM   8594  C CB  . TYR   C 1 258 ? 152.491 152.114 166.505 1.00 35.25 ? 280 TYR   C CB  1 
ATOM   8595  C CG  . TYR   C 1 258 ? 153.336 151.256 165.599 1.00 35.25 ? 280 TYR   C CG  1 
ATOM   8596  C CD1 . TYR   C 1 258 ? 153.245 149.880 165.639 1.00 35.25 ? 280 TYR   C CD1 1 
ATOM   8597  C CD2 . TYR   C 1 258 ? 154.195 151.823 164.676 1.00 35.25 ? 280 TYR   C CD2 1 
ATOM   8598  C CE1 . TYR   C 1 258 ? 153.996 149.098 164.809 1.00 35.25 ? 280 TYR   C CE1 1 
ATOM   8599  C CE2 . TYR   C 1 258 ? 154.951 151.040 163.839 1.00 35.25 ? 280 TYR   C CE2 1 
ATOM   8600  C CZ  . TYR   C 1 258 ? 154.848 149.680 163.909 1.00 35.25 ? 280 TYR   C CZ  1 
ATOM   8601  O OH  . TYR   C 1 258 ? 155.607 148.903 163.072 1.00 35.25 ? 280 TYR   C OH  1 
ATOM   8602  N N   . THR   C 1 259 ? 152.426 154.559 168.486 1.00 39.66 ? 281 THR   C N   1 
ATOM   8603  C CA  . THR   C 1 259 ? 151.556 155.615 168.978 1.00 39.66 ? 281 THR   C CA  1 
ATOM   8604  C C   . THR   C 1 259 ? 151.802 156.882 168.173 1.00 39.66 ? 281 THR   C C   1 
ATOM   8605  O O   . THR   C 1 259 ? 152.843 157.042 167.531 1.00 39.66 ? 281 THR   C O   1 
ATOM   8606  C CB  . THR   C 1 259 ? 151.769 155.875 170.473 1.00 39.66 ? 281 THR   C CB  1 
ATOM   8607  O OG1 . THR   C 1 259 ? 150.746 156.753 170.953 1.00 39.66 ? 281 THR   C OG1 1 
ATOM   8608  C CG2 . THR   C 1 259 ? 153.132 156.483 170.734 1.00 39.66 ? 281 THR   C CG2 1 
ATOM   8609  N N   . GLU   C 1 260 ? 150.825 157.784 168.217 1.00 40.11 ? 282 GLU   C N   1 
ATOM   8610  C CA  . GLU   C 1 260 ? 150.885 159.058 167.517 1.00 40.11 ? 282 GLU   C CA  1 
ATOM   8611  C C   . GLU   C 1 260 ? 151.122 160.185 168.511 1.00 40.11 ? 282 GLU   C C   1 
ATOM   8612  O O   . GLU   C 1 260 ? 150.583 160.171 169.620 1.00 40.11 ? 282 GLU   C O   1 
ATOM   8613  C CB  . GLU   C 1 260 ? 149.592 159.318 166.742 1.00 40.11 ? 282 GLU   C CB  1 
ATOM   8614  C CG  . GLU   C 1 260 ? 149.245 158.255 165.724 1.00 40.11 ? 282 GLU   C CG  1 
ATOM   8615  C CD  . GLU   C 1 260 ? 148.296 158.751 164.653 1.00 40.11 ? 282 GLU   C CD  1 
ATOM   8616  O OE1 . GLU   C 1 260 ? 148.102 159.979 164.540 1.00 40.11 ? 282 GLU   C OE1 1 
ATOM   8617  O OE2 . GLU   C 1 260 ? 147.744 157.909 163.916 1.00 40.11 ? 282 GLU   C OE2 1 
ATOM   8618  N N   . ALA   C 1 261 ? 151.931 161.162 168.106 1.00 42.74 ? 283 ALA   C N   1 
ATOM   8619  C CA  . ALA   C 1 261 ? 152.262 162.300 168.952 1.00 42.74 ? 283 ALA   C CA  1 
ATOM   8620  C C   . ALA   C 1 261 ? 152.426 163.547 168.102 1.00 42.74 ? 283 ALA   C C   1 
ATOM   8621  O O   . ALA   C 1 261 ? 153.197 163.548 167.138 1.00 42.74 ? 283 ALA   C O   1 
ATOM   8622  C CB  . ALA   C 1 261 ? 153.541 162.043 169.747 1.00 42.74 ? 283 ALA   C CB  1 
ATOM   8623  N N   . LYS   C 1 262 ? 151.707 164.605 168.467 1.00 44.83 ? 284 LYS   C N   1 
ATOM   8624  C CA  . LYS   C 1 262 ? 151.828 165.914 167.829 1.00 44.83 ? 284 LYS   C CA  1 
ATOM   8625  C C   . LYS   C 1 262 ? 152.690 166.787 168.732 1.00 44.83 ? 284 LYS   C C   1 
ATOM   8626  O O   . LYS   C 1 262 ? 152.192 167.397 169.681 1.00 44.83 ? 284 LYS   C O   1 
ATOM   8627  C CB  . LYS   C 1 262 ? 150.457 166.536 167.600 1.00 44.83 ? 284 LYS   C CB  1 
ATOM   8628  C CG  . LYS   C 1 262 ? 149.755 166.066 166.348 1.00 44.83 ? 284 LYS   C CG  1 
ATOM   8629  C CD  . LYS   C 1 262 ? 148.478 166.848 166.110 1.00 44.83 ? 284 LYS   C CD  1 
ATOM   8630  C CE  . LYS   C 1 262 ? 147.941 166.643 164.707 1.00 44.83 ? 284 LYS   C CE  1 
ATOM   8631  N NZ  . LYS   C 1 262 ? 147.182 165.374 164.589 1.00 44.83 ? 284 LYS   C NZ  1 
ATOM   8632  N N   . VAL   C 1 263 ? 153.983 166.850 168.433 1.00 44.82 ? 285 VAL   C N   1 
ATOM   8633  C CA  . VAL   C 1 263 ? 154.946 167.556 169.266 1.00 44.82 ? 285 VAL   C CA  1 
ATOM   8634  C C   . VAL   C 1 263 ? 155.456 168.782 168.525 1.00 44.82 ? 285 VAL   C C   1 
ATOM   8635  O O   . VAL   C 1 263 ? 155.317 168.903 167.304 1.00 44.82 ? 285 VAL   C O   1 
ATOM   8636  C CB  . VAL   C 1 263 ? 156.118 166.643 169.681 1.00 44.82 ? 285 VAL   C CB  1 
ATOM   8637  C CG1 . VAL   C 1 263 ? 155.597 165.438 170.435 1.00 44.82 ? 285 VAL   C CG1 1 
ATOM   8638  C CG2 . VAL   C 1 263 ? 156.929 166.216 168.470 1.00 44.82 ? 285 VAL   C CG2 1 
ATOM   8639  N N   . LYS   C 1 264 ? 156.061 169.698 169.285 1.00 47.12 ? 286 LYS   C N   1 
ATOM   8640  C CA  . LYS   C 1 264 ? 156.540 170.966 168.758 1.00 47.12 ? 286 LYS   C CA  1 
ATOM   8641  C C   . LYS   C 1 264 ? 158.054 171.091 168.739 1.00 47.12 ? 286 LYS   C C   1 
ATOM   8642  O O   . LYS   C 1 264 ? 158.581 171.837 167.909 1.00 47.12 ? 286 LYS   C O   1 
ATOM   8643  C CB  . LYS   C 1 264 ? 155.977 172.133 169.584 1.00 47.12 ? 286 LYS   C CB  1 
ATOM   8644  C CG  . LYS   C 1 264 ? 154.469 172.307 169.507 1.00 47.12 ? 286 LYS   C CG  1 
ATOM   8645  C CD  . LYS   C 1 264 ? 154.019 173.507 170.331 1.00 47.12 ? 286 LYS   C CD  1 
ATOM   8646  C CE  . LYS   C 1 264 ? 152.544 173.828 170.129 1.00 47.12 ? 286 LYS   C CE  1 
ATOM   8647  N NZ  . LYS   C 1 264 ? 152.154 173.919 168.696 1.00 47.12 ? 286 LYS   C NZ  1 
ATOM   8648  N N   . THR   C 1 265 ? 158.758 170.388 169.620 1.00 47.46 ? 287 THR   C N   1 
ATOM   8649  C CA  . THR   C 1 265 ? 160.184 170.586 169.822 1.00 47.46 ? 287 THR   C CA  1 
ATOM   8650  C C   . THR   C 1 265 ? 160.906 169.247 169.762 1.00 47.46 ? 287 THR   C C   1 
ATOM   8651  O O   . THR   C 1 265 ? 160.295 168.181 169.860 1.00 47.46 ? 287 THR   C O   1 
ATOM   8652  C CB  . THR   C 1 265 ? 160.452 171.280 171.169 1.00 47.46 ? 287 THR   C CB  1 
ATOM   8653  O OG1 . THR   C 1 265 ? 159.606 172.430 171.292 1.00 47.46 ? 287 THR   C OG1 1 
ATOM   8654  C CG2 . THR   C 1 265 ? 161.896 171.720 171.277 1.00 47.46 ? 287 THR   C CG2 1 
ATOM   8655  N N   . LEU   C 1 266 ? 162.228 169.318 169.590 1.00 45.45 ? 288 LEU   C N   1 
ATOM   8656  C CA  . LEU   C 1 266 ? 163.043 168.111 169.531 1.00 45.45 ? 288 LEU   C CA  1 
ATOM   8657  C C   . LEU   C 1 266 ? 163.148 167.414 170.878 1.00 45.45 ? 288 LEU   C C   1 
ATOM   8658  O O   . LEU   C 1 266 ? 163.443 166.216 170.918 1.00 45.45 ? 288 LEU   C O   1 
ATOM   8659  C CB  . LEU   C 1 266 ? 164.449 168.439 169.028 1.00 45.45 ? 288 LEU   C CB  1 
ATOM   8660  C CG  . LEU   C 1 266 ? 164.662 168.529 167.517 1.00 45.45 ? 288 LEU   C CG  1 
ATOM   8661  C CD1 . LEU   C 1 266 ? 164.364 167.207 166.845 1.00 45.45 ? 288 LEU   C CD1 1 
ATOM   8662  C CD2 . LEU   C 1 266 ? 163.818 169.633 166.924 1.00 45.45 ? 288 LEU   C CD2 1 
ATOM   8663  N N   . GLU   C 1 267 ? 162.927 168.129 171.981 1.00 48.48 ? 289 GLU   C N   1 
ATOM   8664  C CA  . GLU   C 1 267 ? 162.980 167.478 173.284 1.00 48.48 ? 289 GLU   C CA  1 
ATOM   8665  C C   . GLU   C 1 267 ? 161.789 166.550 173.477 1.00 48.48 ? 289 GLU   C C   1 
ATOM   8666  O O   . GLU   C 1 267 ? 161.909 165.503 174.121 1.00 48.48 ? 289 GLU   C O   1 
ATOM   8667  C CB  . GLU   C 1 267 ? 163.046 168.527 174.391 1.00 48.48 ? 289 GLU   C CB  1 
ATOM   8668  C CG  . GLU   C 1 267 ? 164.344 169.317 174.396 1.00 48.48 ? 289 GLU   C CG  1 
ATOM   8669  C CD  . GLU   C 1 267 ? 165.547 168.456 174.723 1.00 48.48 ? 289 GLU   C CD  1 
ATOM   8670  O OE1 . GLU   C 1 267 ? 165.394 167.488 175.498 1.00 48.48 ? 289 GLU   C OE1 1 
ATOM   8671  O OE2 . GLU   C 1 267 ? 166.645 168.743 174.202 1.00 48.48 ? 289 GLU   C OE2 1 
ATOM   8672  N N   . GLU   C 1 268 ? 160.642 166.892 172.893 1.00 46.02 ? 290 GLU   C N   1 
ATOM   8673  C CA  . GLU   C 1 268 ? 159.513 165.969 172.896 1.00 46.02 ? 290 GLU   C CA  1 
ATOM   8674  C C   . GLU   C 1 268 ? 159.779 164.786 171.971 1.00 46.02 ? 290 GLU   C C   1 
ATOM   8675  O O   . GLU   C 1 268 ? 159.404 163.642 172.272 1.00 46.02 ? 290 GLU   C O   1 
ATOM   8676  C CB  . GLU   C 1 268 ? 158.246 166.715 172.483 1.00 46.02 ? 290 GLU   C CB  1 
ATOM   8677  C CG  . GLU   C 1 268 ? 157.774 167.731 173.512 1.00 46.02 ? 290 GLU   C CG  1 
ATOM   8678  C CD  . GLU   C 1 268 ? 156.816 168.762 172.942 1.00 46.02 ? 290 GLU   C CD  1 
ATOM   8679  O OE1 . GLU   C 1 268 ? 156.827 168.981 171.713 1.00 46.02 ? 290 GLU   C OE1 1 
ATOM   8680  O OE2 . GLU   C 1 268 ? 156.049 169.357 173.726 1.00 46.02 ? 290 GLU   C OE2 1 
ATOM   8681  N N   . ALA   C 1 269 ? 160.440 165.041 170.843 1.00 44.42 ? 291 ALA   C N   1 
ATOM   8682  C CA  . ALA   C 1 269 ? 160.862 163.950 169.979 1.00 44.42 ? 291 ALA   C CA  1 
ATOM   8683  C C   . ALA   C 1 269 ? 161.747 162.977 170.741 1.00 44.42 ? 291 ALA   C C   1 
ATOM   8684  O O   . ALA   C 1 269 ? 161.591 161.760 170.616 1.00 44.42 ? 291 ALA   C O   1 
ATOM   8685  C CB  . ALA   C 1 269 ? 161.592 164.504 168.756 1.00 44.42 ? 291 ALA   C CB  1 
ATOM   8686  N N   . TYR   C 1 270 ? 162.673 163.494 171.550 1.00 44.39 ? 292 TYR   C N   1 
ATOM   8687  C CA  . TYR   C 1 270 ? 163.517 162.616 172.355 1.00 44.39 ? 292 TYR   C CA  1 
ATOM   8688  C C   . TYR   C 1 270 ? 162.712 161.930 173.451 1.00 44.39 ? 292 TYR   C C   1 
ATOM   8689  O O   . TYR   C 1 270 ? 162.980 160.773 173.792 1.00 44.39 ? 292 TYR   C O   1 
ATOM   8690  C CB  . TYR   C 1 270 ? 164.677 163.409 172.951 1.00 44.39 ? 292 TYR   C CB  1 
ATOM   8691  C CG  . TYR   C 1 270 ? 165.826 162.550 173.419 1.00 44.39 ? 292 TYR   C CG  1 
ATOM   8692  C CD1 . TYR   C 1 270 ? 166.586 161.825 172.517 1.00 44.39 ? 292 TYR   C CD1 1 
ATOM   8693  C CD2 . TYR   C 1 270 ? 166.153 162.466 174.762 1.00 44.39 ? 292 TYR   C CD2 1 
ATOM   8694  C CE1 . TYR   C 1 270 ? 167.636 161.039 172.938 1.00 44.39 ? 292 TYR   C CE1 1 
ATOM   8695  C CE2 . TYR   C 1 270 ? 167.201 161.682 175.192 1.00 44.39 ? 292 TYR   C CE2 1 
ATOM   8696  C CZ  . TYR   C 1 270 ? 167.940 160.971 174.276 1.00 44.39 ? 292 TYR   C CZ  1 
ATOM   8697  O OH  . TYR   C 1 270 ? 168.987 160.187 174.700 1.00 44.39 ? 292 TYR   C OH  1 
ATOM   8698  N N   . SER   C 1 271 ? 161.734 162.631 174.026 1.00 45.28 ? 293 SER   C N   1 
ATOM   8699  C CA  . SER   C 1 271 ? 160.814 161.991 174.957 1.00 45.28 ? 293 SER   C CA  1 
ATOM   8700  C C   . SER   C 1 271 ? 160.245 160.713 174.360 1.00 45.28 ? 293 SER   C C   1 
ATOM   8701  O O   . SER   C 1 271 ? 160.244 159.659 175.005 1.00 45.28 ? 293 SER   C O   1 
ATOM   8702  C CB  . SER   C 1 271 ? 159.684 162.953 175.322 1.00 45.28 ? 293 SER   C CB  1 
ATOM   8703  O OG  . SER   C 1 271 ? 158.756 162.346 176.199 1.00 45.28 ? 293 SER   C OG  1 
ATOM   8704  N N   . PHE   C 1 272 ? 159.765 160.784 173.119 1.00 43.95 ? 294 PHE   C N   1 
ATOM   8705  C CA  . PHE   C 1 272 ? 159.161 159.602 172.510 1.00 43.95 ? 294 PHE   C CA  1 
ATOM   8706  C C   . PHE   C 1 272 ? 160.210 158.631 171.983 1.00 43.95 ? 294 PHE   C C   1 
ATOM   8707  O O   . PHE   C 1 272 ? 159.934 157.434 171.851 1.00 43.95 ? 294 PHE   C O   1 
ATOM   8708  C CB  . PHE   C 1 272 ? 158.214 160.014 171.392 1.00 43.95 ? 294 PHE   C CB  1 
ATOM   8709  C CG  . PHE   C 1 272 ? 156.945 160.615 171.884 1.00 43.95 ? 294 PHE   C CG  1 
ATOM   8710  C CD1 . PHE   C 1 272 ? 155.889 159.812 172.259 1.00 43.95 ? 294 PHE   C CD1 1 
ATOM   8711  C CD2 . PHE   C 1 272 ? 156.807 161.983 171.982 1.00 43.95 ? 294 PHE   C CD2 1 
ATOM   8712  C CE1 . PHE   C 1 272 ? 154.724 160.361 172.716 1.00 43.95 ? 294 PHE   C CE1 1 
ATOM   8713  C CE2 . PHE   C 1 272 ? 155.641 162.538 172.437 1.00 43.95 ? 294 PHE   C CE2 1 
ATOM   8714  C CZ  . PHE   C 1 272 ? 154.597 161.725 172.806 1.00 43.95 ? 294 PHE   C CZ  1 
ATOM   8715  N N   . TRP   C 1 273 ? 161.407 159.122 171.674 1.00 41.64 ? 295 TRP   C N   1 
ATOM   8716  C CA  . TRP   C 1 273 ? 162.436 158.271 171.091 1.00 41.64 ? 295 TRP   C CA  1 
ATOM   8717  C C   . TRP   C 1 273 ? 163.092 157.393 172.151 1.00 41.64 ? 295 TRP   C C   1 
ATOM   8718  O O   . TRP   C 1 273 ? 163.305 156.196 171.933 1.00 41.64 ? 295 TRP   C O   1 
ATOM   8719  C CB  . TRP   C 1 273 ? 163.468 159.148 170.379 1.00 41.64 ? 295 TRP   C CB  1 
ATOM   8720  C CG  . TRP   C 1 273 ? 164.623 158.432 169.767 1.00 41.64 ? 295 TRP   C CG  1 
ATOM   8721  C CD1 . TRP   C 1 273 ? 165.867 158.305 170.291 1.00 41.64 ? 295 TRP   C CD1 1 
ATOM   8722  C CD2 . TRP   C 1 273 ? 164.654 157.770 168.498 1.00 41.64 ? 295 TRP   C CD2 1 
ATOM   8723  N NE1 . TRP   C 1 273 ? 166.673 157.596 169.440 1.00 41.64 ? 295 TRP   C NE1 1 
ATOM   8724  C CE2 . TRP   C 1 273 ? 165.950 157.255 168.330 1.00 41.64 ? 295 TRP   C CE2 1 
ATOM   8725  C CE3 . TRP   C 1 273 ? 163.711 157.557 167.493 1.00 41.64 ? 295 TRP   C CE3 1 
ATOM   8726  C CZ2 . TRP   C 1 273 ? 166.326 156.542 167.203 1.00 41.64 ? 295 TRP   C CZ2 1 
ATOM   8727  C CZ3 . TRP   C 1 273 ? 164.087 156.849 166.377 1.00 41.64 ? 295 TRP   C CZ3 1 
ATOM   8728  C CH2 . TRP   C 1 273 ? 165.384 156.351 166.239 1.00 41.64 ? 295 TRP   C CH2 1 
ATOM   8729  N N   . SER   C 1 274 ? 163.408 157.967 173.310 1.00 43.62 ? 296 SER   C N   1 
ATOM   8730  C CA  . SER   C 1 274 ? 164.169 157.286 174.345 1.00 43.62 ? 296 SER   C CA  1 
ATOM   8731  C C   . SER   C 1 274 ? 163.310 156.819 175.511 1.00 43.62 ? 296 SER   C C   1 
ATOM   8732  O O   . SER   C 1 274 ? 163.848 156.287 176.486 1.00 43.62 ? 296 SER   C O   1 
ATOM   8733  C CB  . SER   C 1 274 ? 165.272 158.205 174.860 1.00 43.62 ? 296 SER   C CB  1 
ATOM   8734  O OG  . SER   C 1 274 ? 164.720 159.314 175.541 1.00 43.62 ? 296 SER   C OG  1 
ATOM   8735  N N   . LEU   C 1 275 ? 161.994 156.996 175.437 1.00 44.13 ? 297 LEU   C N   1 
ATOM   8736  C CA  . LEU   C 1 275 ? 161.100 156.658 176.540 1.00 44.13 ? 297 LEU   C CA  1 
ATOM   8737  C C   . LEU   C 1 275 ? 161.549 157.353 177.826 1.00 44.13 ? 297 LEU   C C   1 
ATOM   8738  O O   . LEU   C 1 275 ? 161.917 156.719 178.816 1.00 44.13 ? 297 LEU   C O   1 
ATOM   8739  C CB  . LEU   C 1 275 ? 161.022 155.142 176.734 1.00 44.13 ? 297 LEU   C CB  1 
ATOM   8740  C CG  . LEU   C 1 275 ? 160.475 154.333 175.561 1.00 44.13 ? 297 LEU   C CG  1 
ATOM   8741  C CD1 . LEU   C 1 275 ? 160.668 152.858 175.806 1.00 44.13 ? 297 LEU   C CD1 1 
ATOM   8742  C CD2 . LEU   C 1 275 ? 159.019 154.641 175.343 1.00 44.13 ? 297 LEU   C CD2 1 
ATOM   8743  N N   . GLY   C 1 276 ? 161.520 158.681 177.787 1.00 45.24 ? 298 GLY   C N   1 
ATOM   8744  C CA  . GLY   C 1 276 ? 161.920 159.471 178.940 1.00 45.24 ? 298 GLY   C CA  1 
ATOM   8745  C C   . GLY   C 1 276 ? 163.303 159.139 179.451 1.00 45.24 ? 298 GLY   C C   1 
ATOM   8746  O O   . GLY   C 1 276 ? 163.515 159.073 180.668 1.00 45.24 ? 298 GLY   C O   1 
ATOM   8747  N N   . GLY   C 1 277 ? 164.254 158.929 178.547 1.00 45.07 ? 299 GLY   C N   1 
ATOM   8748  C CA  . GLY   C 1 277 ? 165.607 158.593 178.928 1.00 45.07 ? 299 GLY   C CA  1 
ATOM   8749  C C   . GLY   C 1 277 ? 165.806 157.167 179.384 1.00 45.07 ? 299 GLY   C C   1 
ATOM   8750  O O   . GLY   C 1 277 ? 166.947 156.780 179.668 1.00 45.07 ? 299 GLY   C O   1 
ATOM   8751  N N   . ARG   C 1 278 ? 164.739 156.371 179.462 1.00 45.42 ? 300 ARG   C N   1 
ATOM   8752  C CA  . ARG   C 1 278 ? 164.880 154.989 179.906 1.00 45.42 ? 300 ARG   C CA  1 
ATOM   8753  C C   . ARG   C 1 278 ? 165.758 154.189 178.952 1.00 45.42 ? 300 ARG   C C   1 
ATOM   8754  O O   . ARG   C 1 278 ? 166.591 153.389 179.392 1.00 45.42 ? 300 ARG   C O   1 
ATOM   8755  C CB  . ARG   C 1 278 ? 163.501 154.347 180.040 1.00 45.42 ? 300 ARG   C CB  1 
ATOM   8756  C CG  . ARG   C 1 278 ? 162.660 154.925 181.164 1.00 45.42 ? 300 ARG   C CG  1 
ATOM   8757  C CD  . ARG   C 1 278 ? 161.298 154.286 181.213 1.00 45.42 ? 300 ARG   C CD  1 
ATOM   8758  N NE  . ARG   C 1 278 ? 160.509 154.736 182.356 1.00 45.42 ? 300 ARG   C NE  1 
ATOM   8759  C CZ  . ARG   C 1 278 ? 159.810 155.866 182.391 1.00 45.42 ? 300 ARG   C CZ  1 
ATOM   8760  N NH1 . ARG   C 1 278 ? 159.800 156.683 181.350 1.00 45.42 ? 300 ARG   C NH1 1 
ATOM   8761  N NH2 . ARG   C 1 278 ? 159.120 156.184 183.475 1.00 45.42 ? 300 ARG   C NH2 1 
ATOM   8762  N N   . LEU   C 1 279 ? 165.587 154.386 177.649 1.00 44.36 ? 301 LEU   C N   1 
ATOM   8763  C CA  . LEU   C 1 279 ? 166.433 153.746 176.653 1.00 44.36 ? 301 LEU   C CA  1 
ATOM   8764  C C   . LEU   C 1 279 ? 167.674 154.595 176.425 1.00 44.36 ? 301 LEU   C C   1 
ATOM   8765  O O   . LEU   C 1 279 ? 167.598 155.827 176.401 1.00 44.36 ? 301 LEU   C O   1 
ATOM   8766  C CB  . LEU   C 1 279 ? 165.676 153.550 175.340 1.00 44.36 ? 301 LEU   C CB  1 
ATOM   8767  C CG  . LEU   C 1 279 ? 164.342 152.814 175.434 1.00 44.36 ? 301 LEU   C CG  1 
ATOM   8768  C CD1 . LEU   C 1 279 ? 163.665 152.760 174.084 1.00 44.36 ? 301 LEU   C CD1 1 
ATOM   8769  C CD2 . LEU   C 1 279 ? 164.542 151.422 175.972 1.00 44.36 ? 301 LEU   C CD2 1 
ATOM   8770  N N   . SER   C 1 280 ? 168.814 153.931 176.257 1.00 47.58 ? 302 SER   C N   1 
ATOM   8771  C CA  . SER   C 1 280 ? 170.088 154.618 176.138 1.00 47.58 ? 302 SER   C CA  1 
ATOM   8772  C C   . SER   C 1 280 ? 171.003 153.817 175.228 1.00 47.58 ? 302 SER   C C   1 
ATOM   8773  O O   . SER   C 1 280 ? 170.736 152.655 174.911 1.00 47.58 ? 302 SER   C O   1 
ATOM   8774  C CB  . SER   C 1 280 ? 170.746 154.814 177.508 1.00 47.58 ? 302 SER   C CB  1 
ATOM   8775  O OG  . SER   C 1 280 ? 170.667 153.625 178.276 1.00 47.58 ? 302 SER   C OG  1 
ATOM   8776  N N   . GLY   C 1 281 ? 172.089 154.457 174.808 1.00 47.95 ? 303 GLY   C N   1 
ATOM   8777  C CA  . GLY   C 1 281 ? 173.109 153.795 174.035 1.00 47.95 ? 303 GLY   C CA  1 
ATOM   8778  C C   . GLY   C 1 281 ? 173.543 154.597 172.828 1.00 47.95 ? 303 GLY   C C   1 
ATOM   8779  O O   . GLY   C 1 281 ? 172.933 155.610 172.470 1.00 47.95 ? 303 GLY   C O   1 
ATOM   8780  N N   . PRO   C 1 282 ? 174.617 154.153 172.174 1.00 48.20 ? 304 PRO   C N   1 
ATOM   8781  C CA  . PRO   C 1 282 ? 175.083 154.866 170.976 1.00 48.20 ? 304 PRO   C CA  1 
ATOM   8782  C C   . PRO   C 1 282 ? 174.064 154.870 169.855 1.00 48.20 ? 304 PRO   C C   1 
ATOM   8783  O O   . PRO   C 1 282 ? 173.957 155.864 169.124 1.00 48.20 ? 304 PRO   C O   1 
ATOM   8784  C CB  . PRO   C 1 282 ? 176.352 154.097 170.578 1.00 48.20 ? 304 PRO   C CB  1 
ATOM   8785  C CG  . PRO   C 1 282 ? 176.703 153.250 171.751 1.00 48.20 ? 304 PRO   C CG  1 
ATOM   8786  C CD  . PRO   C 1 282 ? 175.433 152.967 172.468 1.00 48.20 ? 304 PRO   C CD  1 
ATOM   8787  N N   . GLU   C 1 283 ? 173.315 153.778 169.692 1.00 45.65 ? 305 GLU   C N   1 
ATOM   8788  C CA  . GLU   C 1 283 ? 172.327 153.713 168.623 1.00 45.65 ? 305 GLU   C CA  1 
ATOM   8789  C C   . GLU   C 1 283 ? 171.251 154.770 168.811 1.00 45.65 ? 305 GLU   C C   1 
ATOM   8790  O O   . GLU   C 1 283 ? 170.831 155.418 167.847 1.00 45.65 ? 305 GLU   C O   1 
ATOM   8791  C CB  . GLU   C 1 283 ? 171.706 152.319 168.571 1.00 45.65 ? 305 GLU   C CB  1 
ATOM   8792  C CG  . GLU   C 1 283 ? 172.610 151.251 167.971 1.00 45.65 ? 305 GLU   C CG  1 
ATOM   8793  C CD  . GLU   C 1 283 ? 173.834 150.972 168.818 1.00 45.65 ? 305 GLU   C CD  1 
ATOM   8794  O OE1 . GLU   C 1 283 ? 174.819 150.424 168.278 1.00 45.65 ? 305 GLU   C OE1 1 
ATOM   8795  O OE2 . GLU   C 1 283 ? 173.812 151.302 170.022 1.00 45.65 ? 305 GLU   C OE2 1 
ATOM   8796  N N   . ILE   C 1 284 ? 170.788 154.951 170.047 1.00 44.44 ? 306 ILE   C N   1 
ATOM   8797  C CA  . ILE   C 1 284 ? 169.792 155.980 170.332 1.00 44.44 ? 306 ILE   C CA  1 
ATOM   8798  C C   . ILE   C 1 284 ? 170.322 157.349 169.923 1.00 44.44 ? 306 ILE   C C   1 
ATOM   8799  O O   . ILE   C 1 284 ? 169.637 158.130 169.250 1.00 44.44 ? 306 ILE   C O   1 
ATOM   8800  C CB  . ILE   C 1 284 ? 169.409 155.934 171.823 1.00 44.44 ? 306 ILE   C CB  1 
ATOM   8801  C CG1 . ILE   C 1 284 ? 168.602 154.669 172.131 1.00 44.44 ? 306 ILE   C CG1 1 
ATOM   8802  C CG2 . ILE   C 1 284 ? 168.639 157.168 172.233 1.00 44.44 ? 306 ILE   C CG2 1 
ATOM   8803  C CD1 . ILE   C 1 284 ? 167.152 154.729 171.711 1.00 44.44 ? 306 ILE   C CD1 1 
ATOM   8804  N N   . ASP   C 1 285 ? 171.563 157.648 170.306 1.00 46.77 ? 307 ASP   C N   1 
ATOM   8805  C CA  . ASP   C 1 285 ? 172.146 158.950 170.002 1.00 46.77 ? 307 ASP   C CA  1 
ATOM   8806  C C   . ASP   C 1 285 ? 172.259 159.169 168.498 1.00 46.77 ? 307 ASP   C C   1 
ATOM   8807  O O   . ASP   C 1 285 ? 171.854 160.214 167.981 1.00 46.77 ? 307 ASP   C O   1 
ATOM   8808  C CB  . ASP   C 1 285 ? 173.514 159.064 170.668 1.00 46.77 ? 307 ASP   C CB  1 
ATOM   8809  C CG  . ASP   C 1 285 ? 173.426 159.086 172.179 1.00 46.77 ? 307 ASP   C CG  1 
ATOM   8810  O OD1 . ASP   C 1 285 ? 172.296 159.056 172.709 1.00 46.77 ? 307 ASP   C OD1 1 
ATOM   8811  O OD2 . ASP   C 1 285 ? 174.485 159.128 172.836 1.00 46.77 ? 307 ASP   C OD2 1 
ATOM   8812  N N   . TYR   C 1 286 ? 172.821 158.198 167.778 1.00 46.22 ? 308 TYR   C N   1 
ATOM   8813  C CA  . TYR   C 1 286 ? 172.984 158.354 166.335 1.00 46.22 ? 308 TYR   C CA  1 
ATOM   8814  C C   . TYR   C 1 286 ? 171.636 158.484 165.633 1.00 46.22 ? 308 TYR   C C   1 
ATOM   8815  O O   . TYR   C 1 286 ? 171.458 159.341 164.752 1.00 46.22 ? 308 TYR   C O   1 
ATOM   8816  C CB  . TYR   C 1 286 ? 173.767 157.171 165.772 1.00 46.22 ? 308 TYR   C CB  1 
ATOM   8817  C CG  . TYR   C 1 286 ? 175.103 156.937 166.440 1.00 46.22 ? 308 TYR   C CG  1 
ATOM   8818  C CD1 . TYR   C 1 286 ? 175.791 157.978 167.044 1.00 46.22 ? 308 TYR   C CD1 1 
ATOM   8819  C CD2 . TYR   C 1 286 ? 175.675 155.676 166.465 1.00 46.22 ? 308 TYR   C CD2 1 
ATOM   8820  C CE1 . TYR   C 1 286 ? 177.011 157.770 167.655 1.00 46.22 ? 308 TYR   C CE1 1 
ATOM   8821  C CE2 . TYR   C 1 286 ? 176.894 155.456 167.072 1.00 46.22 ? 308 TYR   C CE2 1 
ATOM   8822  C CZ  . TYR   C 1 286 ? 177.558 156.506 167.665 1.00 46.22 ? 308 TYR   C CZ  1 
ATOM   8823  O OH  . TYR   C 1 286 ? 178.773 156.292 168.272 1.00 46.22 ? 308 TYR   C OH  1 
ATOM   8824  N N   . GLY   C 1 287 ? 170.679 157.629 165.992 1.00 43.33 ? 309 GLY   C N   1 
ATOM   8825  C CA  . GLY   C 1 287 ? 169.359 157.728 165.403 1.00 43.33 ? 309 GLY   C CA  1 
ATOM   8826  C C   . GLY   C 1 287 ? 168.718 159.077 165.646 1.00 43.33 ? 309 GLY   C C   1 
ATOM   8827  O O   . GLY   C 1 287 ? 168.069 159.633 164.759 1.00 43.33 ? 309 GLY   C O   1 
ATOM   8828  N N   . PHE   C 1 288 ? 168.901 159.637 166.843 1.00 43.90 ? 310 PHE   C N   1 
ATOM   8829  C CA  . PHE   C 1 288 ? 168.313 160.944 167.096 1.00 43.90 ? 310 PHE   C CA  1 
ATOM   8830  C C   . PHE   C 1 288 ? 169.065 162.047 166.370 1.00 43.90 ? 310 PHE   C C   1 
ATOM   8831  O O   . PHE   C 1 288 ? 168.467 163.066 166.017 1.00 43.90 ? 310 PHE   C O   1 
ATOM   8832  C CB  . PHE   C 1 288 ? 168.263 161.246 168.588 1.00 43.90 ? 310 PHE   C CB  1 
ATOM   8833  C CG  . PHE   C 1 288 ? 167.374 162.403 168.922 1.00 43.90 ? 310 PHE   C CG  1 
ATOM   8834  C CD1 . PHE   C 1 288 ? 166.025 162.357 168.626 1.00 43.90 ? 310 PHE   C CD1 1 
ATOM   8835  C CD2 . PHE   C 1 288 ? 167.888 163.546 169.501 1.00 43.90 ? 310 PHE   C CD2 1 
ATOM   8836  C CE1 . PHE   C 1 288 ? 165.206 163.414 168.914 1.00 43.90 ? 310 PHE   C CE1 1 
ATOM   8837  C CE2 . PHE   C 1 288 ? 167.068 164.611 169.793 1.00 43.90 ? 310 PHE   C CE2 1 
ATOM   8838  C CZ  . PHE   C 1 288 ? 165.725 164.545 169.498 1.00 43.90 ? 310 PHE   C CZ  1 
ATOM   8839  N N   . LYS   C 1 289 ? 170.365 161.874 166.137 1.00 43.99 ? 311 LYS   C N   1 
ATOM   8840  C CA  . LYS   C 1 289 ? 171.075 162.821 165.285 1.00 43.99 ? 311 LYS   C CA  1 
ATOM   8841  C C   . LYS   C 1 289 ? 170.455 162.854 163.897 1.00 43.99 ? 311 LYS   C C   1 
ATOM   8842  O O   . LYS   C 1 289 ? 170.188 163.930 163.347 1.00 43.99 ? 311 LYS   C O   1 
ATOM   8843  C CB  . LYS   C 1 289 ? 172.557 162.458 165.189 1.00 43.99 ? 311 LYS   C CB  1 
ATOM   8844  C CG  . LYS   C 1 289 ? 173.343 162.570 166.491 1.00 43.99 ? 311 LYS   C CG  1 
ATOM   8845  C CD  . LYS   C 1 289 ? 173.379 163.986 167.040 1.00 43.99 ? 311 LYS   C CD  1 
ATOM   8846  C CE  . LYS   C 1 289 ? 174.263 164.891 166.206 1.00 43.99 ? 311 LYS   C CE  1 
ATOM   8847  N NZ  . LYS   C 1 289 ? 174.375 166.246 166.809 1.00 43.99 ? 311 LYS   C NZ  1 
ATOM   8848  N N   . ILE   C 1 290 ? 170.211 161.676 163.322 1.00 40.50 ? 312 ILE   C N   1 
ATOM   8849  C CA  . ILE   C 1 290 ? 169.581 161.615 162.006 1.00 40.50 ? 312 ILE   C CA  1 
ATOM   8850  C C   . ILE   C 1 290 ? 168.175 162.207 162.052 1.00 40.50 ? 312 ILE   C C   1 
ATOM   8851  O O   . ILE   C 1 290 ? 167.749 162.905 161.118 1.00 40.50 ? 312 ILE   C O   1 
ATOM   8852  C CB  . ILE   C 1 290 ? 169.565 160.165 161.491 1.00 40.50 ? 312 ILE   C CB  1 
ATOM   8853  C CG1 . ILE   C 1 290 ? 170.973 159.573 161.501 1.00 40.50 ? 312 ILE   C CG1 1 
ATOM   8854  C CG2 . ILE   C 1 290 ? 169.038 160.102 160.083 1.00 40.50 ? 312 ILE   C CG2 1 
ATOM   8855  C CD1 . ILE   C 1 290 ? 171.013 158.123 161.122 1.00 40.50 ? 312 ILE   C CD1 1 
ATOM   8856  N N   . VAL   C 1 291 ? 167.431 161.936 163.124 1.00 40.66 ? 313 VAL   C N   1 
ATOM   8857  C CA  . VAL   C 1 291 ? 166.078 162.464 163.247 1.00 40.66 ? 313 VAL   C CA  1 
ATOM   8858  C C   . VAL   C 1 291 ? 166.093 163.983 163.303 1.00 40.66 ? 313 VAL   C C   1 
ATOM   8859  O O   . VAL   C 1 291 ? 165.267 164.639 162.669 1.00 40.66 ? 313 VAL   C O   1 
ATOM   8860  C CB  . VAL   C 1 291 ? 165.378 161.858 164.474 1.00 40.66 ? 313 VAL   C CB  1 
ATOM   8861  C CG1 . VAL   C 1 291 ? 164.112 162.625 164.809 1.00 40.66 ? 313 VAL   C CG1 1 
ATOM   8862  C CG2 . VAL   C 1 291 ? 165.048 160.409 164.214 1.00 40.66 ? 313 VAL   C CG2 1 
ATOM   8863  N N   . SER   C 1 292 ? 166.998 164.565 164.088 1.00 42.63 ? 314 SER   C N   1 
ATOM   8864  C CA  . SER   C 1 292 ? 167.086 166.018 164.157 1.00 42.63 ? 314 SER   C CA  1 
ATOM   8865  C C   . SER   C 1 292 ? 167.500 166.604 162.814 1.00 42.63 ? 314 SER   C C   1 
ATOM   8866  O O   . SER   C 1 292 ? 166.988 167.651 162.395 1.00 42.63 ? 314 SER   C O   1 
ATOM   8867  C CB  . SER   C 1 292 ? 168.073 166.424 165.248 1.00 42.63 ? 314 SER   C CB  1 
ATOM   8868  O OG  . SER   C 1 292 ? 167.458 166.407 166.522 1.00 42.63 ? 314 SER   C OG  1 
ATOM   8869  N N   . GLN   C 1 293 ? 168.439 165.946 162.133 1.00 40.96 ? 315 GLN   C N   1 
ATOM   8870  C CA  . GLN   C 1 293 ? 168.814 166.366 160.789 1.00 40.96 ? 315 GLN   C CA  1 
ATOM   8871  C C   . GLN   C 1 293 ? 167.593 166.474 159.886 1.00 40.96 ? 315 GLN   C C   1 
ATOM   8872  O O   . GLN   C 1 293 ? 167.338 167.531 159.294 1.00 40.96 ? 315 GLN   C O   1 
ATOM   8873  C CB  . GLN   C 1 293 ? 169.831 165.376 160.223 1.00 40.96 ? 315 GLN   C CB  1 
ATOM   8874  C CG  . GLN   C 1 293 ? 170.209 165.586 158.779 1.00 40.96 ? 315 GLN   C CG  1 
ATOM   8875  C CD  . GLN   C 1 293 ? 171.358 164.695 158.361 1.00 40.96 ? 315 GLN   C CD  1 
ATOM   8876  O OE1 . GLN   C 1 293 ? 171.957 164.010 159.189 1.00 40.96 ? 315 GLN   C OE1 1 
ATOM   8877  N NE2 . GLN   C 1 293 ? 171.671 164.695 157.073 1.00 40.96 ? 315 GLN   C NE2 1 
ATOM   8878  N N   . MET   C 1 294 ? 166.808 165.402 159.785 1.00 39.40 ? 316 MET   C N   1 
ATOM   8879  C CA  . MET   C 1 294 ? 165.641 165.428 158.910 1.00 39.40 ? 316 MET   C CA  1 
ATOM   8880  C C   . MET   C 1 294 ? 164.534 166.334 159.433 1.00 39.40 ? 316 MET   C C   1 
ATOM   8881  O O   . MET   C 1 294 ? 163.768 166.881 158.633 1.00 39.40 ? 316 MET   C O   1 
ATOM   8882  C CB  . MET   C 1 294 ? 165.105 164.013 158.708 1.00 39.40 ? 316 MET   C CB  1 
ATOM   8883  C CG  . MET   C 1 294 ? 165.939 163.190 157.746 1.00 39.40 ? 316 MET   C CG  1 
ATOM   8884  S SD  . MET   C 1 294 ? 165.593 163.562 156.021 1.00 39.40 ? 316 MET   C SD  1 
ATOM   8885  C CE  . MET   C 1 294 ? 164.124 162.579 155.769 1.00 39.40 ? 316 MET   C CE  1 
ATOM   8886  N N   . TRP   C 1 295 ? 164.440 166.505 160.750 1.00 42.46 ? 317 TRP   C N   1 
ATOM   8887  C CA  . TRP   C 1 295 ? 163.514 167.465 161.339 1.00 42.46 ? 317 TRP   C CA  1 
ATOM   8888  C C   . TRP   C 1 295 ? 163.792 168.866 160.823 1.00 42.46 ? 317 TRP   C C   1 
ATOM   8889  O O   . TRP   C 1 295 ? 162.904 169.533 160.282 1.00 42.46 ? 317 TRP   C O   1 
ATOM   8890  C CB  . TRP   C 1 295 ? 163.654 167.417 162.860 1.00 42.46 ? 317 TRP   C CB  1 
ATOM   8891  C CG  . TRP   C 1 295 ? 162.517 167.971 163.656 1.00 42.46 ? 317 TRP   C CG  1 
ATOM   8892  C CD1 . TRP   C 1 295 ? 162.284 169.279 163.950 1.00 42.46 ? 317 TRP   C CD1 1 
ATOM   8893  C CD2 . TRP   C 1 295 ? 161.478 167.225 164.299 1.00 42.46 ? 317 TRP   C CD2 1 
ATOM   8894  N NE1 . TRP   C 1 295 ? 161.158 169.397 164.724 1.00 42.46 ? 317 TRP   C NE1 1 
ATOM   8895  C CE2 . TRP   C 1 295 ? 160.644 168.150 164.952 1.00 42.46 ? 317 TRP   C CE2 1 
ATOM   8896  C CE3 . TRP   C 1 295 ? 161.168 165.865 164.379 1.00 42.46 ? 317 TRP   C CE3 1 
ATOM   8897  C CZ2 . TRP   C 1 295 ? 159.523 167.760 165.674 1.00 42.46 ? 317 TRP   C CZ2 1 
ATOM   8898  C CZ3 . TRP   C 1 295 ? 160.054 165.483 165.094 1.00 42.46 ? 317 TRP   C CZ3 1 
ATOM   8899  C CH2 . TRP   C 1 295 ? 159.245 166.425 165.732 1.00 42.46 ? 317 TRP   C CH2 1 
ATOM   8900  N N   . ASP   C 1 296 ? 165.032 169.325 160.979 1.00 43.41 ? 318 ASP   C N   1 
ATOM   8901  C CA  . ASP   C 1 296 ? 165.387 170.672 160.558 1.00 43.41 ? 318 ASP   C CA  1 
ATOM   8902  C C   . ASP   C 1 296 ? 165.535 170.779 159.046 1.00 43.41 ? 318 ASP   C C   1 
ATOM   8903  O O   . ASP   C 1 296 ? 165.648 171.890 158.518 1.00 43.41 ? 318 ASP   C O   1 
ATOM   8904  C CB  . ASP   C 1 296 ? 166.678 171.108 161.250 1.00 43.41 ? 318 ASP   C CB  1 
ATOM   8905  C CG  . ASP   C 1 296 ? 166.512 171.252 162.749 1.00 43.41 ? 318 ASP   C CG  1 
ATOM   8906  O OD1 . ASP   C 1 296 ? 165.398 171.597 163.193 1.00 43.41 ? 318 ASP   C OD1 1 
ATOM   8907  O OD2 . ASP   C 1 296 ? 167.494 171.014 163.483 1.00 43.41 ? 318 ASP   C OD2 1 
ATOM   8908  N N   . ALA   C 1 297 ? 165.552 169.648 158.338 1.00 41.62 ? 319 ALA   C N   1 
ATOM   8909  C CA  . ALA   C 1 297 ? 165.588 169.700 156.880 1.00 41.62 ? 319 ALA   C CA  1 
ATOM   8910  C C   . ALA   C 1 297 ? 164.188 169.798 156.285 1.00 41.62 ? 319 ALA   C C   1 
ATOM   8911  O O   . ALA   C 1 297 ? 163.989 170.469 155.266 1.00 41.62 ? 319 ALA   C O   1 
ATOM   8912  C CB  . ALA   C 1 297 ? 166.311 168.473 156.334 1.00 41.62 ? 319 ALA   C CB  1 
ATOM   8913  N N   . ILE   C 1 298 ? 163.206 169.139 156.898 1.00 39.89 ? 320 ILE   C N   1 
ATOM   8914  C CA  . ILE   C 1 298 ? 161.875 169.034 156.315 1.00 39.89 ? 320 ILE   C CA  1 
ATOM   8915  C C   . ILE   C 1 298 ? 160.934 170.031 156.974 1.00 39.89 ? 320 ILE   C C   1 
ATOM   8916  O O   . ILE   C 1 298 ? 160.338 170.876 156.298 1.00 39.89 ? 320 ILE   C O   1 
ATOM   8917  C CB  . ILE   C 1 298 ? 161.337 167.597 156.440 1.00 39.89 ? 320 ILE   C CB  1 
ATOM   8918  C CG1 . ILE   C 1 298 ? 162.155 166.658 155.561 1.00 39.89 ? 320 ILE   C CG1 1 
ATOM   8919  C CG2 . ILE   C 1 298 ? 159.875 167.525 156.039 1.00 39.89 ? 320 ILE   C CG2 1 
ATOM   8920  C CD1 . ILE   C 1 298 ? 161.986 165.220 155.899 1.00 39.89 ? 320 ILE   C CD1 1 
ATOM   8921  N N   . TYR   C 1 299 ? 160.785 169.937 158.296 1.00 41.81 ? 321 TYR   C N   1 
ATOM   8922  C CA  . TYR   C 1 299 ? 159.861 170.818 158.999 1.00 41.81 ? 321 TYR   C CA  1 
ATOM   8923  C C   . TYR   C 1 299 ? 160.367 172.249 159.089 1.00 41.81 ? 321 TYR   C C   1 
ATOM   8924  O O   . TYR   C 1 299 ? 159.620 173.121 159.544 1.00 41.81 ? 321 TYR   C O   1 
ATOM   8925  C CB  . TYR   C 1 299 ? 159.584 170.272 160.400 1.00 41.81 ? 321 TYR   C CB  1 
ATOM   8926  C CG  . TYR   C 1 299 ? 158.770 168.994 160.420 1.00 41.81 ? 321 TYR   C CG  1 
ATOM   8927  C CD1 . TYR   C 1 299 ? 157.747 168.782 159.509 1.00 41.81 ? 321 TYR   C CD1 1 
ATOM   8928  C CD2 . TYR   C 1 299 ? 159.023 168.003 161.353 1.00 41.81 ? 321 TYR   C CD2 1 
ATOM   8929  C CE1 . TYR   C 1 299 ? 157.006 167.624 159.525 1.00 41.81 ? 321 TYR   C CE1 1 
ATOM   8930  C CE2 . TYR   C 1 299 ? 158.285 166.839 161.375 1.00 41.81 ? 321 TYR   C CE2 1 
ATOM   8931  C CZ  . TYR   C 1 299 ? 157.278 166.656 160.459 1.00 41.81 ? 321 TYR   C CZ  1 
ATOM   8932  O OH  . TYR   C 1 299 ? 156.534 165.501 160.474 1.00 41.81 ? 321 TYR   C OH  1 
ATOM   8933  N N   . SER   C 1 300 ? 161.606 172.513 158.669 1.00 44.86 ? 322 SER   C N   1 
ATOM   8934  C CA  . SER   C 1 300 ? 162.082 173.888 158.583 1.00 44.86 ? 322 SER   C CA  1 
ATOM   8935  C C   . SER   C 1 300 ? 161.434 174.628 157.423 1.00 44.86 ? 322 SER   C C   1 
ATOM   8936  O O   . SER   C 1 300 ? 161.100 175.811 157.552 1.00 44.86 ? 322 SER   C O   1 
ATOM   8937  C CB  . SER   C 1 300 ? 163.600 173.909 158.430 1.00 44.86 ? 322 SER   C CB  1 
ATOM   8938  O OG  . SER   C 1 300 ? 164.057 175.199 158.065 1.00 44.86 ? 322 SER   C OG  1 
ATOM   8939  N N   . LYS   C 1 301 ? 161.254 173.956 156.291 1.00 44.62 ? 323 LYS   C N   1 
ATOM   8940  C CA  . LYS   C 1 301 ? 160.677 174.594 155.120 1.00 44.62 ? 323 LYS   C CA  1 
ATOM   8941  C C   . LYS   C 1 301 ? 159.236 175.012 155.386 1.00 44.62 ? 323 LYS   C C   1 
ATOM   8942  O O   . LYS   C 1 301 ? 158.581 174.527 156.313 1.00 44.62 ? 323 LYS   C O   1 
ATOM   8943  C CB  . LYS   C 1 301 ? 160.730 173.653 153.916 1.00 44.62 ? 323 LYS   C CB  1 
ATOM   8944  C CG  . LYS   C 1 301 ? 162.067 172.963 153.707 1.00 44.62 ? 323 LYS   C CG  1 
ATOM   8945  C CD  . LYS   C 1 301 ? 163.205 173.956 153.630 1.00 44.62 ? 323 LYS   C CD  1 
ATOM   8946  C CE  . LYS   C 1 301 ? 164.509 173.290 153.219 1.00 44.62 ? 323 LYS   C CE  1 
ATOM   8947  N NZ  . LYS   C 1 301 ? 165.365 172.949 154.388 1.00 44.62 ? 323 LYS   C NZ  1 
ATOM   8948  N N   . GLU   C 1 302 ? 158.746 175.927 154.557 1.00 46.58 ? 324 GLU   C N   1 
ATOM   8949  C CA  . GLU   C 1 302 ? 157.391 176.433 154.706 1.00 46.58 ? 324 GLU   C CA  1 
ATOM   8950  C C   . GLU   C 1 302 ? 156.373 175.420 154.196 1.00 46.58 ? 324 GLU   C C   1 
ATOM   8951  O O   . GLU   C 1 302 ? 156.629 174.661 153.259 1.00 46.58 ? 324 GLU   C O   1 
ATOM   8952  C CB  . GLU   C 1 302 ? 157.233 177.761 153.962 1.00 46.58 ? 324 GLU   C CB  1 
ATOM   8953  C CG  . GLU   C 1 302 ? 157.112 177.653 152.441 1.00 46.58 ? 324 GLU   C CG  1 
ATOM   8954  C CD  . GLU   C 1 302 ? 158.387 177.174 151.775 1.00 46.58 ? 324 GLU   C CD  1 
ATOM   8955  O OE1 . GLU   C 1 302 ? 159.458 177.242 152.415 1.00 46.58 ? 324 GLU   C OE1 1 
ATOM   8956  O OE2 . GLU   C 1 302 ? 158.317 176.729 150.611 1.00 46.58 ? 324 GLU   C OE2 1 
ATOM   8957  N N   . LEU   C 1 303 ? 155.205 175.419 154.829 1.00 47.26 ? 325 LEU   C N   1 
ATOM   8958  C CA  . LEU   C 1 303 ? 154.146 174.511 154.434 1.00 47.26 ? 325 LEU   C CA  1 
ATOM   8959  C C   . LEU   C 1 303 ? 153.485 175.000 153.146 1.00 47.26 ? 325 LEU   C C   1 
ATOM   8960  O O   . LEU   C 1 303 ? 153.464 176.202 152.868 1.00 47.26 ? 325 LEU   C O   1 
ATOM   8961  C CB  . LEU   C 1 303 ? 153.102 174.401 155.541 1.00 47.26 ? 325 LEU   C CB  1 
ATOM   8962  C CG  . LEU   C 1 303 ? 152.435 173.052 155.818 1.00 47.26 ? 325 LEU   C CG  1 
ATOM   8963  C CD1 . LEU   C 1 303 ? 153.464 171.959 156.029 1.00 47.26 ? 325 LEU   C CD1 1 
ATOM   8964  C CD2 . LEU   C 1 303 ? 151.529 173.162 157.023 1.00 47.26 ? 325 LEU   C CD2 1 
ATOM   8965  N N   . PRO   C 1 304 ? 152.947 174.090 152.336 1.00 45.76 ? 326 PRO   C N   1 
ATOM   8966  C CA  . PRO   C 1 304 ? 152.257 174.518 151.116 1.00 45.76 ? 326 PRO   C CA  1 
ATOM   8967  C C   . PRO   C 1 304 ? 151.084 175.432 151.427 1.00 45.76 ? 326 PRO   C C   1 
ATOM   8968  O O   . PRO   C 1 304 ? 150.471 175.358 152.493 1.00 45.76 ? 326 PRO   C O   1 
ATOM   8969  C CB  . PRO   C 1 304 ? 151.784 173.203 150.486 1.00 45.76 ? 326 PRO   C CB  1 
ATOM   8970  C CG  . PRO   C 1 304 ? 152.585 172.149 151.101 1.00 45.76 ? 326 PRO   C CG  1 
ATOM   8971  C CD  . PRO   C 1 304 ? 153.068 172.626 152.423 1.00 45.76 ? 326 PRO   C CD  1 
ATOM   8972  N N   . GLY   C 1 305 ? 150.775 176.304 150.470 1.00 48.85 ? 327 GLY   C N   1 
ATOM   8973  C CA  . GLY   C 1 305 ? 149.640 177.192 150.610 1.00 48.85 ? 327 GLY   C CA  1 
ATOM   8974  C C   . GLY   C 1 305 ? 149.776 178.217 151.707 1.00 48.85 ? 327 GLY   C C   1 
ATOM   8975  O O   . GLY   C 1 305 ? 148.765 178.749 152.173 1.00 48.85 ? 327 GLY   C O   1 
ATOM   8976  N N   . GLY   C 1 306 ? 150.998 178.510 152.138 1.00 50.21 ? 328 GLY   C N   1 
ATOM   8977  C CA  . GLY   C 1 306 ? 151.204 179.505 153.177 1.00 50.21 ? 328 GLY   C CA  1 
ATOM   8978  C C   . GLY   C 1 306 ? 150.448 179.214 154.455 1.00 50.21 ? 328 GLY   C C   1 
ATOM   8979  O O   . GLY   C 1 306 ? 149.985 180.145 155.126 1.00 50.21 ? 328 GLY   C O   1 
ATOM   8980  N N   . LYS   C 1 307 ? 150.313 177.941 154.808 1.00 50.06 ? 329 LYS   C N   1 
ATOM   8981  C CA  . LYS   C 1 307 ? 149.662 177.532 156.045 1.00 50.06 ? 329 LYS   C CA  1 
ATOM   8982  C C   . LYS   C 1 307 ? 150.726 177.323 157.114 1.00 50.06 ? 329 LYS   C C   1 
ATOM   8983  O O   . LYS   C 1 307 ? 151.693 176.587 156.898 1.00 50.06 ? 329 LYS   C O   1 
ATOM   8984  C CB  . LYS   C 1 307 ? 148.852 176.253 155.836 1.00 50.06 ? 329 LYS   C CB  1 
ATOM   8985  C CG  . LYS   C 1 307 ? 148.122 175.771 157.076 1.00 50.06 ? 329 LYS   C CG  1 
ATOM   8986  C CD  . LYS   C 1 307 ? 146.973 174.841 156.721 1.00 50.06 ? 329 LYS   C CD  1 
ATOM   8987  C CE  . LYS   C 1 307 ? 147.436 173.402 156.602 1.00 50.06 ? 329 LYS   C CE  1 
ATOM   8988  N NZ  . LYS   C 1 307 ? 146.324 172.485 156.226 1.00 50.06 ? 329 LYS   C NZ  1 
ATOM   8989  N N   . GLN   C 1 308 ? 150.549 177.975 158.259 1.00 50.68 ? 330 GLN   C N   1 
ATOM   8990  C CA  . GLN   C 1 308 ? 151.569 177.934 159.296 1.00 50.68 ? 330 GLN   C CA  1 
ATOM   8991  C C   . GLN   C 1 308 ? 151.592 176.569 159.972 1.00 50.68 ? 330 GLN   C C   1 
ATOM   8992  O O   . GLN   C 1 308 ? 150.581 175.863 160.026 1.00 50.68 ? 330 GLN   C O   1 
ATOM   8993  C CB  . GLN   C 1 308 ? 151.324 179.039 160.326 1.00 50.68 ? 330 GLN   C CB  1 
ATOM   8994  C CG  . GLN   C 1 308 ? 151.496 180.458 159.784 1.00 50.68 ? 330 GLN   C CG  1 
ATOM   8995  C CD  . GLN   C 1 308 ? 152.639 180.581 158.792 1.00 50.68 ? 330 GLN   C CD  1 
ATOM   8996  O OE1 . GLN   C 1 308 ? 153.798 180.348 159.134 1.00 50.68 ? 330 GLN   C OE1 1 
ATOM   8997  N NE2 . GLN   C 1 308 ? 152.314 180.933 157.553 1.00 50.68 ? 330 GLN   C NE2 1 
ATOM   8998  N N   . ARG   C 1 309 ? 152.763 176.203 160.488 1.00 47.25 ? 331 ARG   C N   1 
ATOM   8999  C CA  . ARG   C 1 309 ? 153.004 174.872 161.044 1.00 47.25 ? 331 ARG   C CA  1 
ATOM   9000  C C   . ARG   C 1 309 ? 152.665 174.899 162.529 1.00 47.25 ? 331 ARG   C C   1 
ATOM   9001  O O   . ARG   C 1 309 ? 153.434 175.387 163.358 1.00 47.25 ? 331 ARG   C O   1 
ATOM   9002  C CB  . ARG   C 1 309 ? 154.448 174.455 160.799 1.00 47.25 ? 331 ARG   C CB  1 
ATOM   9003  C CG  . ARG   C 1 309 ? 154.703 172.971 160.903 1.00 47.25 ? 331 ARG   C CG  1 
ATOM   9004  C CD  . ARG   C 1 309 ? 156.164 172.655 160.670 1.00 47.25 ? 331 ARG   C CD  1 
ATOM   9005  N NE  . ARG   C 1 309 ? 156.559 172.813 159.274 1.00 47.25 ? 331 ARG   C NE  1 
ATOM   9006  C CZ  . ARG   C 1 309 ? 156.219 171.972 158.303 1.00 47.25 ? 331 ARG   C CZ  1 
ATOM   9007  N NH1 . ARG   C 1 309 ? 155.462 170.918 158.564 1.00 47.25 ? 331 ARG   C NH1 1 
ATOM   9008  N NH2 . ARG   C 1 309 ? 156.630 172.189 157.063 1.00 47.25 ? 331 ARG   C NH2 1 
ATOM   9009  N N   . GLU   C 1 310 ? 151.491 174.364 162.869 1.00 49.34 ? 332 GLU   C N   1 
ATOM   9010  C CA  . GLU   C 1 310 ? 151.055 174.353 164.261 1.00 49.34 ? 332 GLU   C CA  1 
ATOM   9011  C C   . GLU   C 1 310 ? 151.949 173.457 165.109 1.00 49.34 ? 332 GLU   C C   1 
ATOM   9012  O O   . GLU   C 1 310 ? 152.413 173.858 166.183 1.00 49.34 ? 332 GLU   C O   1 
ATOM   9013  C CB  . GLU   C 1 310 ? 149.593 173.908 164.344 1.00 49.34 ? 332 GLU   C CB  1 
ATOM   9014  C CG  . GLU   C 1 310 ? 149.331 172.485 163.871 1.00 49.34 ? 332 GLU   C CG  1 
ATOM   9015  C CD  . GLU   C 1 310 ? 147.857 172.130 163.872 1.00 49.34 ? 332 GLU   C CD  1 
ATOM   9016  O OE1 . GLU   C 1 310 ? 147.033 173.004 164.213 1.00 49.34 ? 332 GLU   C OE1 1 
ATOM   9017  O OE2 . GLU   C 1 310 ? 147.524 170.974 163.533 1.00 49.34 ? 332 GLU   C OE2 1 
ATOM   9018  N N   . ASN   C 1 311 ? 152.205 172.240 164.641 1.00 47.67 ? 333 ASN   C N   1 
ATOM   9019  C CA  . ASN   C 1 311 ? 153.040 171.298 165.368 1.00 47.67 ? 333 ASN   C CA  1 
ATOM   9020  C C   . ASN   C 1 311 ? 153.468 170.200 164.409 1.00 47.67 ? 333 ASN   C C   1 
ATOM   9021  O O   . ASN   C 1 311 ? 152.885 170.026 163.336 1.00 47.67 ? 333 ASN   C O   1 
ATOM   9022  C CB  . ASN   C 1 311 ? 152.305 170.707 166.574 1.00 47.67 ? 333 ASN   C CB  1 
ATOM   9023  C CG  . ASN   C 1 311 ? 150.960 170.123 166.205 1.00 47.67 ? 333 ASN   C CG  1 
ATOM   9024  O OD1 . ASN   C 1 311 ? 150.773 169.606 165.105 1.00 47.67 ? 333 ASN   C OD1 1 
ATOM   9025  N ND2 . ASN   C 1 311 ? 150.010 170.205 167.127 1.00 47.67 ? 333 ASN   C ND2 1 
ATOM   9026  N N   . ASN   C 1 312 ? 154.494 169.460 164.813 1.00 44.40 ? 334 ASN   C N   1 
ATOM   9027  C CA  . ASN   C 1 312 ? 155.045 168.396 163.990 1.00 44.40 ? 334 ASN   C CA  1 
ATOM   9028  C C   . ASN   C 1 312 ? 154.428 167.057 164.374 1.00 44.40 ? 334 ASN   C C   1 
ATOM   9029  O O   . ASN   C 1 312 ? 154.667 166.543 165.471 1.00 44.40 ? 334 ASN   C O   1 
ATOM   9030  C CB  . ASN   C 1 312 ? 156.563 168.355 164.133 1.00 44.40 ? 334 ASN   C CB  1 
ATOM   9031  C CG  . ASN   C 1 312 ? 157.223 169.616 163.620 1.00 44.40 ? 334 ASN   C CG  1 
ATOM   9032  O OD1 . ASN   C 1 312 ? 156.982 170.035 162.491 1.00 44.40 ? 334 ASN   C OD1 1 
ATOM   9033  N ND2 . ASN   C 1 312 ? 158.051 170.236 164.450 1.00 44.40 ? 334 ASN   C ND2 1 
ATOM   9034  N N   . HIS   C 1 313 ? 153.635 166.502 163.463 1.00 40.84 ? 335 HIS   C N   1 
ATOM   9035  C CA  . HIS   C 1 313 ? 152.989 165.210 163.650 1.00 40.84 ? 335 HIS   C CA  1 
ATOM   9036  C C   . HIS   C 1 313 ? 154.013 164.096 163.466 1.00 40.84 ? 335 HIS   C C   1 
ATOM   9037  O O   . HIS   C 1 313 ? 154.679 164.025 162.428 1.00 40.84 ? 335 HIS   C O   1 
ATOM   9038  C CB  . HIS   C 1 313 ? 151.841 165.061 162.655 1.00 40.84 ? 335 HIS   C CB  1 
ATOM   9039  C CG  . HIS   C 1 313 ? 150.936 163.905 162.934 1.00 40.84 ? 335 HIS   C CG  1 
ATOM   9040  N ND1 . HIS   C 1 313 ? 149.933 163.524 162.069 1.00 40.84 ? 335 HIS   C ND1 1 
ATOM   9041  C CD2 . HIS   C 1 313 ? 150.877 163.048 163.978 1.00 40.84 ? 335 HIS   C CD2 1 
ATOM   9042  C CE1 . HIS   C 1 313 ? 149.297 162.481 162.568 1.00 40.84 ? 335 HIS   C CE1 1 
ATOM   9043  N NE2 . HIS   C 1 313 ? 149.850 162.172 163.726 1.00 40.84 ? 335 HIS   C NE2 1 
ATOM   9044  N N   . ILE   C 1 314 ? 154.143 163.234 164.473 1.00 40.01 ? 336 ILE   C N   1 
ATOM   9045  C CA  . ILE   C 1 314 ? 155.046 162.094 164.413 1.00 40.01 ? 336 ILE   C CA  1 
ATOM   9046  C C   . ILE   C 1 314 ? 154.327 160.854 164.921 1.00 40.01 ? 336 ILE   C C   1 
ATOM   9047  O O   . ILE   C 1 314 ? 153.410 160.933 165.744 1.00 40.01 ? 336 ILE   C O   1 
ATOM   9048  C CB  . ILE   C 1 314 ? 156.339 162.329 165.228 1.00 40.01 ? 336 ILE   C CB  1 
ATOM   9049  C CG1 . ILE   C 1 314 ? 156.037 162.432 166.723 1.00 40.01 ? 336 ILE   C CG1 1 
ATOM   9050  C CG2 . ILE   C 1 314 ? 157.044 163.578 164.751 1.00 40.01 ? 336 ILE   C CG2 1 
ATOM   9051  C CD1 . ILE   C 1 314 ? 157.253 162.300 167.601 1.00 40.01 ? 336 ILE   C CD1 1 
ATOM   9052  N N   . GLN   C 1 315 ? 154.751 159.702 164.419 1.00 36.15 ? 337 GLN   C N   1 
ATOM   9053  C CA  . GLN   C 1 315 ? 154.461 158.416 165.026 1.00 36.15 ? 337 GLN   C CA  1 
ATOM   9054  C C   . GLN   C 1 315 ? 155.767 157.798 165.503 1.00 36.15 ? 337 GLN   C C   1 
ATOM   9055  O O   . GLN   C 1 315 ? 156.859 158.237 165.136 1.00 36.15 ? 337 GLN   C O   1 
ATOM   9056  C CB  . GLN   C 1 315 ? 153.754 157.469 164.052 1.00 36.15 ? 337 GLN   C CB  1 
ATOM   9057  C CG  . GLN   C 1 315 ? 152.572 158.066 163.333 1.00 36.15 ? 337 GLN   C CG  1 
ATOM   9058  C CD  . GLN   C 1 315 ? 151.620 157.012 162.820 1.00 36.15 ? 337 GLN   C CD  1 
ATOM   9059  O OE1 . GLN   C 1 315 ? 151.658 155.863 163.252 1.00 36.15 ? 337 GLN   C OE1 1 
ATOM   9060  N NE2 . GLN   C 1 315 ? 150.761 157.397 161.889 1.00 36.15 ? 337 GLN   C NE2 1 
ATOM   9061  N N   . ILE   C 1 316 ? 155.644 156.769 166.334 1.00 38.30 ? 338 ILE   C N   1 
ATOM   9062  C CA  . ILE   C 1 316 ? 156.795 156.147 166.970 1.00 38.30 ? 338 ILE   C CA  1 
ATOM   9063  C C   . ILE   C 1 316 ? 156.423 154.717 167.316 1.00 38.30 ? 338 ILE   C C   1 
ATOM   9064  O O   . ILE   C 1 316 ? 155.292 154.431 167.712 1.00 38.30 ? 338 ILE   C O   1 
ATOM   9065  C CB  . ILE   C 1 316 ? 157.244 156.935 168.226 1.00 38.30 ? 338 ILE   C CB  1 
ATOM   9066  C CG1 . ILE   C 1 316 ? 158.556 156.394 168.792 1.00 38.30 ? 338 ILE   C CG1 1 
ATOM   9067  C CG2 . ILE   C 1 316 ? 156.183 156.894 169.292 1.00 38.30 ? 338 ILE   C CG2 1 
ATOM   9068  C CD1 . ILE   C 1 316 ? 159.739 156.654 167.968 1.00 38.30 ? 338 ILE   C CD1 1 
ATOM   9069  N N   . ASN   C 1 317 ? 157.384 153.814 167.151 1.00 37.16 ? 339 ASN   C N   1 
ATOM   9070  C CA  . ASN   C 1 317 ? 157.230 152.432 167.571 1.00 37.16 ? 339 ASN   C CA  1 
ATOM   9071  C C   . ASN   C 1 317 ? 158.381 152.068 168.486 1.00 37.16 ? 339 ASN   C C   1 
ATOM   9072  O O   . ASN   C 1 317 ? 159.436 152.705 168.454 1.00 37.16 ? 339 ASN   C O   1 
ATOM   9073  C CB  . ASN   C 1 317 ? 157.166 151.457 166.379 1.00 37.16 ? 339 ASN   C CB  1 
ATOM   9074  C CG  . ASN   C 1 317 ? 158.529 151.107 165.801 1.00 37.16 ? 339 ASN   C CG  1 
ATOM   9075  O OD1 . ASN   C 1 317 ? 159.575 151.520 166.292 1.00 37.16 ? 339 ASN   C OD1 1 
ATOM   9076  N ND2 . ASN   C 1 317 ? 158.511 150.314 164.749 1.00 37.16 ? 339 ASN   C ND2 1 
ATOM   9077  N N   . TRP   C 1 318 ? 158.165 151.053 169.308 1.00 39.75 ? 340 TRP   C N   1 
ATOM   9078  C CA  . TRP   C 1 318 ? 159.214 150.463 170.120 1.00 39.75 ? 340 TRP   C CA  1 
ATOM   9079  C C   . TRP   C 1 318 ? 159.176 148.958 169.920 1.00 39.75 ? 340 TRP   C C   1 
ATOM   9080  O O   . TRP   C 1 318 ? 158.169 148.311 170.225 1.00 39.75 ? 340 TRP   C O   1 
ATOM   9081  C CB  . TRP   C 1 318 ? 159.039 150.837 171.583 1.00 39.75 ? 340 TRP   C CB  1 
ATOM   9082  C CG  . TRP   C 1 318 ? 159.033 152.307 171.817 1.00 39.75 ? 340 TRP   C CG  1 
ATOM   9083  C CD1 . TRP   C 1 318 ? 160.115 153.111 171.985 1.00 39.75 ? 340 TRP   C CD1 1 
ATOM   9084  C CD2 . TRP   C 1 318 ? 157.885 153.153 171.915 1.00 39.75 ? 340 TRP   C CD2 1 
ATOM   9085  N NE1 . TRP   C 1 318 ? 159.716 154.406 172.182 1.00 39.75 ? 340 TRP   C NE1 1 
ATOM   9086  C CE2 . TRP   C 1 318 ? 158.349 154.458 172.143 1.00 39.75 ? 340 TRP   C CE2 1 
ATOM   9087  C CE3 . TRP   C 1 318 ? 156.509 152.934 171.832 1.00 39.75 ? 340 TRP   C CE3 1 
ATOM   9088  C CZ2 . TRP   C 1 318 ? 157.490 155.536 172.291 1.00 39.75 ? 340 TRP   C CZ2 1 
ATOM   9089  C CZ3 . TRP   C 1 318 ? 155.662 154.002 171.976 1.00 39.75 ? 340 TRP   C CZ3 1 
ATOM   9090  C CH2 . TRP   C 1 318 ? 156.151 155.287 172.205 1.00 39.75 ? 340 TRP   C CH2 1 
ATOM   9091  N N   . GLU   C 1 319 ? 160.269 148.414 169.401 1.00 38.58 ? 341 GLU   C N   1 
ATOM   9092  C CA  . GLU   C 1 319 ? 160.335 147.043 168.922 1.00 38.58 ? 341 GLU   C CA  1 
ATOM   9093  C C   . GLU   C 1 319 ? 160.940 146.164 170.007 1.00 38.58 ? 341 GLU   C C   1 
ATOM   9094  O O   . GLU   C 1 319 ? 162.094 146.362 170.399 1.00 38.58 ? 341 GLU   C O   1 
ATOM   9095  C CB  . GLU   C 1 319 ? 161.161 146.986 167.638 1.00 38.58 ? 341 GLU   C CB  1 
ATOM   9096  C CG  . GLU   C 1 319 ? 161.189 145.657 166.919 1.00 38.58 ? 341 GLU   C CG  1 
ATOM   9097  C CD  . GLU   C 1 319 ? 162.302 145.594 165.889 1.00 38.58 ? 341 GLU   C CD  1 
ATOM   9098  O OE1 . GLU   C 1 319 ? 163.469 145.833 166.260 1.00 38.58 ? 341 GLU   C OE1 1 
ATOM   9099  O OE2 . GLU   C 1 319 ? 162.011 145.325 164.707 1.00 38.58 ? 341 GLU   C OE2 1 
ATOM   9100  N N   . MET   C 1 320 ? 160.160 145.199 170.487 1.00 40.41 ? 342 MET   C N   1 
ATOM   9101  C CA  . MET   C 1 320 ? 160.600 144.251 171.500 1.00 40.41 ? 342 MET   C CA  1 
ATOM   9102  C C   . MET   C 1 320 ? 161.035 142.957 170.828 1.00 40.41 ? 342 MET   C C   1 
ATOM   9103  O O   . MET   C 1 320 ? 160.343 142.450 169.939 1.00 40.41 ? 342 MET   C O   1 
ATOM   9104  C CB  . MET   C 1 320 ? 159.486 143.967 172.506 1.00 40.41 ? 342 MET   C CB  1 
ATOM   9105  C CG  . MET   C 1 320 ? 158.971 145.186 173.228 1.00 40.41 ? 342 MET   C CG  1 
ATOM   9106  S SD  . MET   C 1 320 ? 157.676 144.764 174.394 1.00 40.41 ? 342 MET   C SD  1 
ATOM   9107  C CE  . MET   C 1 320 ? 156.259 144.968 173.338 1.00 40.41 ? 342 MET   C CE  1 
ATOM   9108  N N   . SER   C 1 321 ? 162.173 142.426 171.259 1.00 44.99 ? 343 SER   C N   1 
ATOM   9109  C CA  . SER   C 1 321 ? 162.737 141.214 170.690 1.00 44.99 ? 343 SER   C CA  1 
ATOM   9110  C C   . SER   C 1 321 ? 162.350 140.006 171.532 1.00 44.99 ? 343 SER   C C   1 
ATOM   9111  O O   . SER   C 1 321 ? 162.371 140.053 172.763 1.00 44.99 ? 343 SER   C O   1 
ATOM   9112  C CB  . SER   C 1 321 ? 164.260 141.311 170.600 1.00 44.99 ? 343 SER   C CB  1 
ATOM   9113  O OG  . SER   C 1 321 ? 164.811 140.125 170.056 1.00 44.99 ? 343 SER   C OG  1 
ATOM   9114  N N   . ALA   C 1 322 ? 161.995 138.918 170.849 1.00 44.39 ? 344 ALA   C N   1 
ATOM   9115  C CA  . ALA   C 1 322 ? 161.665 137.684 171.550 1.00 44.39 ? 344 ALA   C CA  1 
ATOM   9116  C C   . ALA   C 1 322 ? 162.902 137.067 172.186 1.00 44.39 ? 344 ALA   C C   1 
ATOM   9117  O O   . ALA   C 1 322 ? 162.801 136.320 173.165 1.00 44.39 ? 344 ALA   C O   1 
ATOM   9118  C CB  . ALA   C 1 322 ? 161.012 136.700 170.584 1.00 44.39 ? 344 ALA   C CB  1 
ATOM   9119  N N   . LYS   C 1 323 ? 164.081 137.373 171.644 1.00 47.24 ? 345 LYS   C N   1 
ATOM   9120  C CA  . LYS   C 1 323 ? 165.308 136.761 172.139 1.00 47.24 ? 345 LYS   C CA  1 
ATOM   9121  C C   . LYS   C 1 323 ? 165.869 137.511 173.338 1.00 47.24 ? 345 LYS   C C   1 
ATOM   9122  O O   . LYS   C 1 323 ? 166.614 136.932 174.137 1.00 47.24 ? 345 LYS   C O   1 
ATOM   9123  C CB  . LYS   C 1 323 ? 166.363 136.708 171.031 1.00 47.24 ? 345 LYS   C CB  1 
ATOM   9124  C CG  . LYS   C 1 323 ? 165.833 136.453 169.625 1.00 47.24 ? 345 LYS   C CG  1 
ATOM   9125  C CD  . LYS   C 1 323 ? 165.511 134.989 169.405 1.00 47.24 ? 345 LYS   C CD  1 
ATOM   9126  C CE  . LYS   C 1 323 ? 166.637 134.287 168.666 1.00 47.24 ? 345 LYS   C CE  1 
ATOM   9127  N NZ  . LYS   C 1 323 ? 166.429 132.817 168.582 1.00 47.24 ? 345 LYS   C NZ  1 
ATOM   9128  N N   . ASP   C 1 324 ? 165.529 138.789 173.484 1.00 47.81 ? 346 ASP   C N   1 
ATOM   9129  C CA  . ASP   C 1 324 ? 166.216 139.655 174.429 1.00 47.81 ? 346 ASP   C CA  1 
ATOM   9130  C C   . ASP   C 1 324 ? 165.256 140.737 174.904 1.00 47.81 ? 346 ASP   C C   1 
ATOM   9131  O O   . ASP   C 1 324 ? 164.205 140.975 174.305 1.00 47.81 ? 346 ASP   C O   1 
ATOM   9132  C CB  . ASP   C 1 324 ? 167.473 140.259 173.787 1.00 47.81 ? 346 ASP   C CB  1 
ATOM   9133  C CG  . ASP   C 1 324 ? 168.175 141.251 174.686 1.00 47.81 ? 346 ASP   C CG  1 
ATOM   9134  O OD1 . ASP   C 1 324 ? 168.348 140.950 175.885 1.00 47.81 ? 346 ASP   C OD1 1 
ATOM   9135  O OD2 . ASP   C 1 324 ? 168.550 142.335 174.193 1.00 47.81 ? 346 ASP   C OD2 1 
ATOM   9136  N N   . SER   C 1 325 ? 165.634 141.393 176.000 1.00 46.47 ? 347 SER   C N   1 
ATOM   9137  C CA  . SER   C 1 325 ? 164.870 142.494 176.569 1.00 46.47 ? 347 SER   C CA  1 
ATOM   9138  C C   . SER   C 1 325 ? 164.992 143.784 175.769 1.00 46.47 ? 347 SER   C C   1 
ATOM   9139  O O   . SER   C 1 325 ? 164.514 144.825 176.232 1.00 46.47 ? 347 SER   C O   1 
ATOM   9140  C CB  . SER   C 1 325 ? 165.329 142.748 178.006 1.00 46.47 ? 347 SER   C CB  1 
ATOM   9141  O OG  . SER   C 1 325 ? 166.730 142.958 178.056 1.00 46.47 ? 347 SER   C OG  1 
ATOM   9142  N N   . SER   C 1 326 ? 165.613 143.744 174.594 1.00 45.92 ? 348 SER   C N   1 
ATOM   9143  C CA  . SER   C 1 326 ? 165.882 144.960 173.841 1.00 45.92 ? 348 SER   C CA  1 
ATOM   9144  C C   . SER   C 1 326 ? 164.592 145.670 173.454 1.00 45.92 ? 348 SER   C C   1 
ATOM   9145  O O   . SER   C 1 326 ? 163.623 145.047 173.014 1.00 45.92 ? 348 SER   C O   1 
ATOM   9146  C CB  . SER   C 1 326 ? 166.686 144.631 172.585 1.00 45.92 ? 348 SER   C CB  1 
ATOM   9147  O OG  . SER   C 1 326 ? 166.568 145.662 171.620 1.00 45.92 ? 348 SER   C OG  1 
ATOM   9148  N N   . VAL   C 1 327 ? 164.590 146.988 173.630 1.00 42.80 ? 349 VAL   C N   1 
ATOM   9149  C CA  . VAL   C 1 327 ? 163.568 147.872 173.087 1.00 42.80 ? 349 VAL   C CA  1 
ATOM   9150  C C   . VAL   C 1 327 ? 164.271 148.876 172.187 1.00 42.80 ? 349 VAL   C C   1 
ATOM   9151  O O   . VAL   C 1 327 ? 165.187 149.578 172.631 1.00 42.80 ? 349 VAL   C O   1 
ATOM   9152  C CB  . VAL   C 1 327 ? 162.779 148.591 174.196 1.00 42.80 ? 349 VAL   C CB  1 
ATOM   9153  C CG1 . VAL   C 1 327 ? 161.644 149.400 173.602 1.00 42.80 ? 349 VAL   C CG1 1 
ATOM   9154  C CG2 . VAL   C 1 327 ? 162.243 147.598 175.200 1.00 42.80 ? 349 VAL   C CG2 1 
ATOM   9155  N N   . ALA   C 1 328 ? 163.849 148.940 170.927 1.00 40.75 ? 350 ALA   C N   1 
ATOM   9156  C CA  . ALA   C 1 328 ? 164.472 149.821 169.955 1.00 40.75 ? 350 ALA   C CA  1 
ATOM   9157  C C   . ALA   C 1 328 ? 163.405 150.665 169.272 1.00 40.75 ? 350 ALA   C C   1 
ATOM   9158  O O   . ALA   C 1 328 ? 162.367 150.135 168.858 1.00 40.75 ? 350 ALA   C O   1 
ATOM   9159  C CB  . ALA   C 1 328 ? 165.259 149.025 168.906 1.00 40.75 ? 350 ALA   C CB  1 
ATOM   9160  N N   . PRO   C 1 329 ? 163.620 151.977 169.147 1.00 39.42 ? 351 PRO   C N   1 
ATOM   9161  C CA  . PRO   C 1 329 ? 162.581 152.836 168.571 1.00 39.42 ? 351 PRO   C CA  1 
ATOM   9162  C C   . PRO   C 1 329 ? 162.711 153.067 167.074 1.00 39.42 ? 351 PRO   C C   1 
ATOM   9163  O O   . PRO   C 1 329 ? 163.791 152.924 166.492 1.00 39.42 ? 351 PRO   C O   1 
ATOM   9164  C CB  . PRO   C 1 329 ? 162.764 154.141 169.346 1.00 39.42 ? 351 PRO   C CB  1 
ATOM   9165  C CG  . PRO   C 1 329 ? 164.210 154.180 169.650 1.00 39.42 ? 351 PRO   C CG  1 
ATOM   9166  C CD  . PRO   C 1 329 ? 164.721 152.775 169.713 1.00 39.42 ? 351 PRO   C CD  1 
ATOM   9167  N N   . LYS   C 1 330 ? 161.593 153.428 166.448 1.00 36.83 ? 352 LYS   C N   1 
ATOM   9168  C CA  . LYS   C 1 330 ? 161.551 153.838 165.051 1.00 36.83 ? 352 LYS   C CA  1 
ATOM   9169  C C   . LYS   C 1 330 ? 160.588 155.004 164.930 1.00 36.83 ? 352 LYS   C C   1 
ATOM   9170  O O   . LYS   C 1 330 ? 159.382 154.838 165.131 1.00 36.83 ? 352 LYS   C O   1 
ATOM   9171  C CB  . LYS   C 1 330 ? 161.101 152.695 164.137 1.00 36.83 ? 352 LYS   C CB  1 
ATOM   9172  C CG  . LYS   C 1 330 ? 161.387 152.912 162.671 1.00 36.83 ? 352 LYS   C CG  1 
ATOM   9173  C CD  . LYS   C 1 330 ? 161.199 151.641 161.883 1.00 36.83 ? 352 LYS   C CD  1 
ATOM   9174  C CE  . LYS   C 1 330 ? 162.424 150.771 161.967 1.00 36.83 ? 352 LYS   C CE  1 
ATOM   9175  N NZ  . LYS   C 1 330 ? 162.090 149.341 161.769 1.00 36.83 ? 352 LYS   C NZ  1 
ATOM   9176  N N   . LEU   C 1 331 ? 161.119 156.173 164.596 1.00 38.24 ? 353 LEU   C N   1 
ATOM   9177  C CA  . LEU   C 1 331 ? 160.347 157.405 164.537 1.00 38.24 ? 353 LEU   C CA  1 
ATOM   9178  C C   . LEU   C 1 331 ? 159.865 157.642 163.115 1.00 38.24 ? 353 LEU   C C   1 
ATOM   9179  O O   . LEU   C 1 331 ? 160.634 157.497 162.161 1.00 38.24 ? 353 LEU   C O   1 
ATOM   9180  C CB  . LEU   C 1 331 ? 161.189 158.585 165.022 1.00 38.24 ? 353 LEU   C CB  1 
ATOM   9181  C CG  . LEU   C 1 331 ? 160.504 159.925 165.266 1.00 38.24 ? 353 LEU   C CG  1 
ATOM   9182  C CD1 . LEU   C 1 331 ? 159.392 159.857 166.274 1.00 38.24 ? 353 LEU   C CD1 1 
ATOM   9183  C CD2 . LEU   C 1 331 ? 161.552 160.864 165.748 1.00 38.24 ? 353 LEU   C CD2 1 
ATOM   9184  N N   . TYR   C 1 332 ? 158.597 158.010 162.983 1.00 35.48 ? 354 TYR   C N   1 
ATOM   9185  C CA  . TYR   C 1 332 ? 157.953 158.223 161.693 1.00 35.48 ? 354 TYR   C CA  1 
ATOM   9186  C C   . TYR   C 1 332 ? 157.557 159.687 161.581 1.00 35.48 ? 354 TYR   C C   1 
ATOM   9187  O O   . TYR   C 1 332 ? 156.604 160.129 162.229 1.00 35.48 ? 354 TYR   C O   1 
ATOM   9188  C CB  . TYR   C 1 332 ? 156.731 157.323 161.534 1.00 35.48 ? 354 TYR   C CB  1 
ATOM   9189  C CG  . TYR   C 1 332 ? 157.004 155.859 161.764 1.00 35.48 ? 354 TYR   C CG  1 
ATOM   9190  C CD1 . TYR   C 1 332 ? 158.042 155.224 161.119 1.00 35.48 ? 354 TYR   C CD1 1 
ATOM   9191  C CD2 . TYR   C 1 332 ? 156.220 155.112 162.619 1.00 35.48 ? 354 TYR   C CD2 1 
ATOM   9192  C CE1 . TYR   C 1 332 ? 158.297 153.888 161.315 1.00 35.48 ? 354 TYR   C CE1 1 
ATOM   9193  C CE2 . TYR   C 1 332 ? 156.467 153.778 162.825 1.00 35.48 ? 354 TYR   C CE2 1 
ATOM   9194  C CZ  . TYR   C 1 332 ? 157.508 153.168 162.167 1.00 35.48 ? 354 TYR   C CZ  1 
ATOM   9195  O OH  . TYR   C 1 332 ? 157.774 151.833 162.356 1.00 35.48 ? 354 TYR   C OH  1 
ATOM   9196  N N   . LEU   C 1 333 ? 158.285 160.434 160.761 1.00 36.54 ? 355 LEU   C N   1 
ATOM   9197  C CA  . LEU   C 1 333 ? 157.902 161.799 160.441 1.00 36.54 ? 355 LEU   C CA  1 
ATOM   9198  C C   . LEU   C 1 333 ? 156.812 161.787 159.380 1.00 36.54 ? 355 LEU   C C   1 
ATOM   9199  O O   . LEU   C 1 333 ? 156.992 161.220 158.300 1.00 36.54 ? 355 LEU   C O   1 
ATOM   9200  C CB  . LEU   C 1 333 ? 159.106 162.593 159.947 1.00 36.54 ? 355 LEU   C CB  1 
ATOM   9201  C CG  . LEU   C 1 333 ? 160.299 162.728 160.887 1.00 36.54 ? 355 LEU   C CG  1 
ATOM   9202  C CD1 . LEU   C 1 333 ? 161.350 163.595 160.247 1.00 36.54 ? 355 LEU   C CD1 1 
ATOM   9203  C CD2 . LEU   C 1 333 ? 159.883 163.304 162.217 1.00 36.54 ? 355 LEU   C CD2 1 
ATOM   9204  N N   . THR   C 1 334 ? 155.683 162.417 159.687 1.00 35.53 ? 356 THR   C N   1 
ATOM   9205  C CA  . THR   C 1 334 ? 154.564 162.497 158.760 1.00 35.53 ? 356 THR   C CA  1 
ATOM   9206  C C   . THR   C 1 334 ? 154.750 163.708 157.856 1.00 35.53 ? 356 THR   C C   1 
ATOM   9207  O O   . THR   C 1 334 ? 154.802 164.846 158.335 1.00 35.53 ? 356 THR   C O   1 
ATOM   9208  C CB  . THR   C 1 334 ? 153.239 162.584 159.510 1.00 35.53 ? 356 THR   C CB  1 
ATOM   9209  O OG1 . THR   C 1 334 ? 153.191 161.576 160.527 1.00 35.53 ? 356 THR   C OG1 1 
ATOM   9210  C CG2 . THR   C 1 334 ? 152.090 162.386 158.559 1.00 35.53 ? 356 THR   C CG2 1 
ATOM   9211  N N   . VAL   C 1 335 ? 154.848 163.458 156.552 1.00 35.57 ? 357 VAL   C N   1 
ATOM   9212  C CA  . VAL   C 1 335 ? 155.133 164.500 155.575 1.00 35.57 ? 357 VAL   C CA  1 
ATOM   9213  C C   . VAL   C 1 335 ? 154.092 164.465 154.465 1.00 35.57 ? 357 VAL   C C   1 
ATOM   9214  O O   . VAL   C 1 335 ? 154.375 164.847 153.325 1.00 35.57 ? 357 VAL   C O   1 
ATOM   9215  C CB  . VAL   C 1 335 ? 156.551 164.341 154.999 1.00 35.57 ? 357 VAL   C CB  1 
ATOM   9216  C CG1 . VAL   C 1 335 ? 157.580 164.406 156.100 1.00 35.57 ? 357 VAL   C CG1 1 
ATOM   9217  C CG2 . VAL   C 1 335 ? 156.670 163.043 154.247 1.00 35.57 ? 357 VAL   C CG2 1 
ATOM   9218  N N   . ILE   C 1 336 ? 152.884 164.003 154.786 1.00 36.77 ? 358 ILE   C N   1 
ATOM   9219  C CA  . ILE   C 1 336 ? 151.832 163.931 153.777 1.00 36.77 ? 358 ILE   C CA  1 
ATOM   9220  C C   . ILE   C 1 336 ? 151.474 165.328 153.289 1.00 36.77 ? 358 ILE   C C   1 
ATOM   9221  O O   . ILE   C 1 336 ? 151.329 165.565 152.085 1.00 36.77 ? 358 ILE   C O   1 
ATOM   9222  C CB  . ILE   C 1 336 ? 150.599 163.184 154.323 1.00 36.77 ? 358 ILE   C CB  1 
ATOM   9223  C CG1 . ILE   C 1 336 ? 149.478 163.185 153.286 1.00 36.77 ? 358 ILE   C CG1 1 
ATOM   9224  C CG2 . ILE   C 1 336 ? 150.096 163.805 155.605 1.00 36.77 ? 358 ILE   C CG2 1 
ATOM   9225  C CD1 . ILE   C 1 336 ? 148.375 162.197 153.569 1.00 36.77 ? 358 ILE   C CD1 1 
ATOM   9226  N N   . GLU   C 1 337 ? 151.326 166.273 154.214 1.00 42.23 ? 359 GLU   C N   1 
ATOM   9227  C CA  . GLU   C 1 337 ? 150.986 167.649 153.863 1.00 42.23 ? 359 GLU   C CA  1 
ATOM   9228  C C   . GLU   C 1 337 ? 152.250 168.509 153.873 1.00 42.23 ? 359 GLU   C C   1 
ATOM   9229  O O   . GLU   C 1 337 ? 152.425 169.420 154.681 1.00 42.23 ? 359 GLU   C O   1 
ATOM   9230  C CB  . GLU   C 1 337 ? 149.918 168.190 154.809 1.00 42.23 ? 359 GLU   C CB  1 
ATOM   9231  C CG  . GLU   C 1 337 ? 148.561 167.520 154.658 1.00 42.23 ? 359 GLU   C CG  1 
ATOM   9232  C CD  . GLU   C 1 337 ? 147.928 167.774 153.303 1.00 42.23 ? 359 GLU   C CD  1 
ATOM   9233  O OE1 . GLU   C 1 337 ? 148.162 168.858 152.728 1.00 42.23 ? 359 GLU   C OE1 1 
ATOM   9234  O OE2 . GLU   C 1 337 ? 147.197 166.888 152.813 1.00 42.23 ? 359 GLU   C OE2 1 
ATOM   9235  N N   . ASP   C 1 338 ? 153.139 168.189 152.937 1.00 42.68 ? 360 ASP   C N   1 
ATOM   9236  C CA  . ASP   C 1 338 ? 154.360 168.950 152.725 1.00 42.68 ? 360 ASP   C CA  1 
ATOM   9237  C C   . ASP   C 1 338 ? 154.769 168.816 151.267 1.00 42.68 ? 360 ASP   C C   1 
ATOM   9238  O O   . ASP   C 1 338 ? 154.261 167.963 150.536 1.00 42.68 ? 360 ASP   C O   1 
ATOM   9239  C CB  . ASP   C 1 338 ? 155.493 168.484 153.648 1.00 42.68 ? 360 ASP   C CB  1 
ATOM   9240  C CG  . ASP   C 1 338 ? 156.427 169.610 154.037 1.00 42.68 ? 360 ASP   C CG  1 
ATOM   9241  O OD1 . ASP   C 1 338 ? 156.620 170.533 153.218 1.00 42.68 ? 360 ASP   C OD1 1 
ATOM   9242  O OD2 . ASP   C 1 338 ? 156.973 169.572 155.159 1.00 42.68 ? 360 ASP   C OD2 1 
ATOM   9243  N N   . TYR   C 1 339 ? 155.692 169.675 150.850 1.00 42.72 ? 361 TYR   C N   1 
ATOM   9244  C CA  . TYR   C 1 339 ? 156.149 169.671 149.467 1.00 42.72 ? 361 TYR   C CA  1 
ATOM   9245  C C   . TYR   C 1 339 ? 156.940 168.403 149.182 1.00 42.72 ? 361 TYR   C C   1 
ATOM   9246  O O   . TYR   C 1 339 ? 157.989 168.164 149.788 1.00 42.72 ? 361 TYR   C O   1 
ATOM   9247  C CB  . TYR   C 1 339 ? 157.002 170.904 149.185 1.00 42.72 ? 361 TYR   C CB  1 
ATOM   9248  C CG  . TYR   C 1 339 ? 156.209 172.167 148.960 1.00 42.72 ? 361 TYR   C CG  1 
ATOM   9249  C CD1 . TYR   C 1 339 ? 155.118 172.185 148.105 1.00 42.72 ? 361 TYR   C CD1 1 
ATOM   9250  C CD2 . TYR   C 1 339 ? 156.549 173.342 149.607 1.00 42.72 ? 361 TYR   C CD2 1 
ATOM   9251  C CE1 . TYR   C 1 339 ? 154.393 173.334 147.902 1.00 42.72 ? 361 TYR   C CE1 1 
ATOM   9252  C CE2 . TYR   C 1 339 ? 155.830 174.497 149.409 1.00 42.72 ? 361 TYR   C CE2 1 
ATOM   9253  C CZ  . TYR   C 1 339 ? 154.753 174.489 148.554 1.00 42.72 ? 361 TYR   C CZ  1 
ATOM   9254  O OH  . TYR   C 1 339 ? 154.029 175.639 148.354 1.00 42.72 ? 361 TYR   C OH  1 
ATOM   9255  N N   . ASP   C 1 340 ? 156.437 167.591 148.251 1.00 37.20 ? 362 ASP   C N   1 
ATOM   9256  C CA  . ASP   C 1 340 ? 157.159 166.390 147.854 1.00 37.20 ? 362 ASP   C CA  1 
ATOM   9257  C C   . ASP   C 1 340 ? 158.561 166.722 147.371 1.00 37.20 ? 362 ASP   C C   1 
ATOM   9258  O O   . ASP   C 1 340 ? 159.475 165.904 147.511 1.00 37.20 ? 362 ASP   C O   1 
ATOM   9259  C CB  . ASP   C 1 340 ? 156.381 165.652 146.768 1.00 37.20 ? 362 ASP   C CB  1 
ATOM   9260  C CG  . ASP   C 1 340 ? 155.119 165.011 147.292 1.00 37.20 ? 362 ASP   C CG  1 
ATOM   9261  O OD1 . ASP   C 1 340 ? 154.960 164.929 148.527 1.00 37.20 ? 362 ASP   C OD1 1 
ATOM   9262  O OD2 . ASP   C 1 340 ? 154.279 164.595 146.470 1.00 37.20 ? 362 ASP   C OD2 1 
ATOM   9263  N N   . ALA   C 1 341 ? 158.753 167.916 146.810 1.00 38.42 ? 363 ALA   C N   1 
ATOM   9264  C CA  . ALA   C 1 341 ? 160.087 168.336 146.403 1.00 38.42 ? 363 ALA   C CA  1 
ATOM   9265  C C   . ALA   C 1 341 ? 161.007 168.475 147.607 1.00 38.42 ? 363 ALA   C C   1 
ATOM   9266  O O   . ALA   C 1 341 ? 162.148 168.000 147.585 1.00 38.42 ? 363 ALA   C O   1 
ATOM   9267  C CB  . ALA   C 1 341 ? 160.003 169.652 145.638 1.00 38.42 ? 363 ALA   C CB  1 
ATOM   9268  N N   . TYR   C 1 342 ? 160.522 169.110 148.674 1.00 41.31 ? 364 TYR   C N   1 
ATOM   9269  C CA  . TYR   C 1 342 ? 161.345 169.290 149.864 1.00 41.31 ? 364 TYR   C CA  1 
ATOM   9270  C C   . TYR   C 1 342 ? 161.613 167.960 150.554 1.00 41.31 ? 364 TYR   C C   1 
ATOM   9271  O O   . TYR   C 1 342 ? 162.727 167.714 151.027 1.00 41.31 ? 364 TYR   C O   1 
ATOM   9272  C CB  . TYR   C 1 342 ? 160.667 170.264 150.826 1.00 41.31 ? 364 TYR   C CB  1 
ATOM   9273  C CG  . TYR   C 1 342 ? 160.751 171.721 150.418 1.00 41.31 ? 364 TYR   C CG  1 
ATOM   9274  C CD1 . TYR   C 1 342 ? 161.859 172.217 149.746 1.00 41.31 ? 364 TYR   C CD1 1 
ATOM   9275  C CD2 . TYR   C 1 342 ? 159.721 172.601 150.714 1.00 41.31 ? 364 TYR   C CD2 1 
ATOM   9276  C CE1 . TYR   C 1 342 ? 161.934 173.542 149.377 1.00 41.31 ? 364 TYR   C CE1 1 
ATOM   9277  C CE2 . TYR   C 1 342 ? 159.790 173.928 150.349 1.00 41.31 ? 364 TYR   C CE2 1 
ATOM   9278  C CZ  . TYR   C 1 342 ? 160.899 174.393 149.681 1.00 41.31 ? 364 TYR   C CZ  1 
ATOM   9279  O OH  . TYR   C 1 342 ? 160.975 175.716 149.315 1.00 41.31 ? 364 TYR   C OH  1 
ATOM   9280  N N   . VAL   C 1 343 ? 160.604 167.092 150.623 1.00 36.48 ? 365 VAL   C N   1 
ATOM   9281  C CA  . VAL   C 1 343 ? 160.798 165.770 151.207 1.00 36.48 ? 365 VAL   C CA  1 
ATOM   9282  C C   . VAL   C 1 343 ? 161.837 164.986 150.418 1.00 36.48 ? 365 VAL   C C   1 
ATOM   9283  O O   . VAL   C 1 343 ? 162.751 164.380 150.993 1.00 36.48 ? 365 VAL   C O   1 
ATOM   9284  C CB  . VAL   C 1 343 ? 159.455 165.024 151.271 1.00 36.48 ? 365 VAL   C CB  1 
ATOM   9285  C CG1 . VAL   C 1 343 ? 159.642 163.637 151.822 1.00 36.48 ? 365 VAL   C CG1 1 
ATOM   9286  C CG2 . VAL   C 1 343 ? 158.471 165.793 152.110 1.00 36.48 ? 365 VAL   C CG2 1 
ATOM   9287  N N   . SER   C 1 344 ? 161.701 164.964 149.091 1.00 34.34 ? 366 SER   C N   1 
ATOM   9288  C CA  . SER   C 1 344 ? 162.670 164.272 148.254 1.00 34.34 ? 366 SER   C CA  1 
ATOM   9289  C C   . SER   C 1 344 ? 164.071 164.837 148.441 1.00 34.34 ? 366 SER   C C   1 
ATOM   9290  O O   . SER   C 1 344 ? 165.043 164.081 148.531 1.00 34.34 ? 366 SER   C O   1 
ATOM   9291  C CB  . SER   C 1 344 ? 162.250 164.367 146.792 1.00 34.34 ? 366 SER   C CB  1 
ATOM   9292  O OG  . SER   C 1 344 ? 160.930 163.896 146.613 1.00 34.34 ? 366 SER   C OG  1 
ATOM   9293  N N   . SER   C 1 345 ? 164.198 166.164 148.497 1.00 35.38 ? 367 SER   C N   1 
ATOM   9294  C CA  . SER   C 1 345 ? 165.516 166.768 148.646 1.00 35.38 ? 367 SER   C CA  1 
ATOM   9295  C C   . SER   C 1 345 ? 166.120 166.443 150.004 1.00 35.38 ? 367 SER   C C   1 
ATOM   9296  O O   . SER   C 1 345 ? 167.332 166.229 150.117 1.00 35.38 ? 367 SER   C O   1 
ATOM   9297  C CB  . SER   C 1 345 ? 165.424 168.277 148.445 1.00 35.38 ? 367 SER   C CB  1 
ATOM   9298  O OG  . SER   C 1 345 ? 166.709 168.869 148.457 1.00 35.38 ? 367 SER   C OG  1 
ATOM   9299  N N   . ALA   C 1 346 ? 165.291 166.398 151.047 1.00 36.77 ? 368 ALA   C N   1 
ATOM   9300  C CA  . ALA   C 1 346 ? 165.783 166.019 152.365 1.00 36.77 ? 368 ALA   C CA  1 
ATOM   9301  C C   . ALA   C 1 346 ? 166.254 164.573 152.375 1.00 36.77 ? 368 ALA   C C   1 
ATOM   9302  O O   . ALA   C 1 346 ? 167.309 164.259 152.938 1.00 36.77 ? 368 ALA   C O   1 
ATOM   9303  C CB  . ALA   C 1 346 ? 164.692 166.233 153.408 1.00 36.77 ? 368 ALA   C CB  1 
ATOM   9304  N N   . ILE   C 1 347 ? 165.481 163.678 151.760 1.00 34.17 ? 369 ILE   C N   1 
ATOM   9305  C CA  . ILE   C 1 347 ? 165.906 162.288 151.632 1.00 34.17 ? 369 ILE   C CA  1 
ATOM   9306  C C   . ILE   C 1 347 ? 167.240 162.205 150.906 1.00 34.17 ? 369 ILE   C C   1 
ATOM   9307  O O   . ILE   C 1 347 ? 168.138 161.453 151.303 1.00 34.17 ? 369 ILE   C O   1 
ATOM   9308  C CB  . ILE   C 1 347 ? 164.828 161.467 150.906 1.00 34.17 ? 369 ILE   C CB  1 
ATOM   9309  C CG1 . ILE   C 1 347 ? 163.565 161.361 151.751 1.00 34.17 ? 369 ILE   C CG1 1 
ATOM   9310  C CG2 . ILE   C 1 347 ? 165.338 160.091 150.599 1.00 34.17 ? 369 ILE   C CG2 1 
ATOM   9311  C CD1 . ILE   C 1 347 ? 162.348 161.007 150.948 1.00 34.17 ? 369 ILE   C CD1 1 
ATOM   9312  N N   . VAL   C 1 348 ? 167.381 162.959 149.816 1.00 33.92 ? 370 VAL   C N   1 
ATOM   9313  C CA  . VAL   C 1 348 ? 168.598 162.897 149.015 1.00 33.92 ? 370 VAL   C CA  1 
ATOM   9314  C C   . VAL   C 1 348 ? 169.788 163.411 149.810 1.00 33.92 ? 370 VAL   C C   1 
ATOM   9315  O O   . VAL   C 1 348 ? 170.873 162.823 149.774 1.00 33.92 ? 370 VAL   C O   1 
ATOM   9316  C CB  . VAL   C 1 348 ? 168.408 163.680 147.706 1.00 33.92 ? 370 VAL   C CB  1 
ATOM   9317  C CG1 . VAL   C 1 348 ? 169.741 163.902 147.015 1.00 33.92 ? 370 VAL   C CG1 1 
ATOM   9318  C CG2 . VAL   C 1 348 ? 167.456 162.942 146.797 1.00 33.92 ? 370 VAL   C CG2 1 
ATOM   9319  N N   . ASP   C 1 349 ? 169.608 164.514 150.537 1.00 36.20 ? 371 ASP   C N   1 
ATOM   9320  C CA  . ASP   C 1 349 ? 170.700 165.048 151.343 1.00 36.20 ? 371 ASP   C CA  1 
ATOM   9321  C C   . ASP   C 1 349 ? 171.083 164.078 152.452 1.00 36.20 ? 371 ASP   C C   1 
ATOM   9322  O O   . ASP   C 1 349 ? 172.270 163.885 152.738 1.00 36.20 ? 371 ASP   C O   1 
ATOM   9323  C CB  . ASP   C 1 349 ? 170.305 166.402 151.926 1.00 36.20 ? 371 ASP   C CB  1 
ATOM   9324  C CG  . ASP   C 1 349 ? 171.505 167.266 152.256 1.00 36.20 ? 371 ASP   C CG  1 
ATOM   9325  O OD1 . ASP   C 1 349 ? 172.465 166.744 152.862 1.00 36.20 ? 371 ASP   C OD1 1 
ATOM   9326  O OD2 . ASP   C 1 349 ? 171.491 168.465 151.908 1.00 36.20 ? 371 ASP   C OD2 1 
ATOM   9327  N N   . LEU   C 1 350 ? 170.089 163.450 153.081 1.00 35.85 ? 372 LEU   C N   1 
ATOM   9328  C CA  . LEU   C 1 350 ? 170.365 162.458 154.111 1.00 35.85 ? 372 LEU   C CA  1 
ATOM   9329  C C   . LEU   C 1 350 ? 171.177 161.299 153.550 1.00 35.85 ? 372 LEU   C C   1 
ATOM   9330  O O   . LEU   C 1 350 ? 172.233 160.945 154.087 1.00 35.85 ? 372 LEU   C O   1 
ATOM   9331  C CB  . LEU   C 1 350 ? 169.047 161.963 154.700 1.00 35.85 ? 372 LEU   C CB  1 
ATOM   9332  C CG  . LEU   C 1 350 ? 169.086 160.757 155.630 1.00 35.85 ? 372 LEU   C CG  1 
ATOM   9333  C CD1 . LEU   C 1 350 ? 169.861 161.082 156.881 1.00 35.85 ? 372 LEU   C CD1 1 
ATOM   9334  C CD2 . LEU   C 1 350 ? 167.676 160.335 155.967 1.00 35.85 ? 372 LEU   C CD2 1 
ATOM   9335  N N   . PHE   C 1 351 ? 170.690 160.690 152.469 1.00 32.65 ? 373 PHE   C N   1 
ATOM   9336  C CA  . PHE   C 1 351 ? 171.410 159.583 151.852 1.00 32.65 ? 373 PHE   C CA  1 
ATOM   9337  C C   . PHE   C 1 351 ? 172.819 159.996 151.450 1.00 32.65 ? 373 PHE   C C   1 
ATOM   9338  O O   . PHE   C 1 351 ? 173.779 159.248 151.668 1.00 32.65 ? 373 PHE   C O   1 
ATOM   9339  C CB  . PHE   C 1 351 ? 170.635 159.076 150.639 1.00 32.65 ? 373 PHE   C CB  1 
ATOM   9340  C CG  . PHE   C 1 351 ? 169.356 158.360 150.978 1.00 32.65 ? 373 PHE   C CG  1 
ATOM   9341  C CD1 . PHE   C 1 351 ? 168.964 158.170 152.287 1.00 32.65 ? 373 PHE   C CD1 1 
ATOM   9342  C CD2 . PHE   C 1 351 ? 168.543 157.878 149.976 1.00 32.65 ? 373 PHE   C CD2 1 
ATOM   9343  C CE1 . PHE   C 1 351 ? 167.794 157.514 152.580 1.00 32.65 ? 373 PHE   C CE1 1 
ATOM   9344  C CE2 . PHE   C 1 351 ? 167.375 157.224 150.268 1.00 32.65 ? 373 PHE   C CE2 1 
ATOM   9345  C CZ  . PHE   C 1 351 ? 167.000 157.042 151.569 1.00 32.65 ? 373 PHE   C CZ  1 
ATOM   9346  N N   . THR   C 1 352 ? 172.966 161.184 150.862 1.00 34.74 ? 374 THR   C N   1 
ATOM   9347  C CA  . THR   C 1 352 ? 174.283 161.658 150.458 1.00 34.74 ? 374 THR   C CA  1 
ATOM   9348  C C   . THR   C 1 352 ? 175.210 161.796 151.657 1.00 34.74 ? 374 THR   C C   1 
ATOM   9349  O O   . THR   C 1 352 ? 176.403 161.481 151.569 1.00 34.74 ? 374 THR   C O   1 
ATOM   9350  C CB  . THR   C 1 352 ? 174.142 162.992 149.728 1.00 34.74 ? 374 THR   C CB  1 
ATOM   9351  O OG1 . THR   C 1 352 ? 173.230 162.844 148.634 1.00 34.74 ? 374 THR   C OG1 1 
ATOM   9352  C CG2 . THR   C 1 352 ? 175.481 163.470 149.204 1.00 34.74 ? 374 THR   C CG2 1 
ATOM   9353  N N   . GLY   C 1 353 ? 174.683 162.270 152.785 1.00 35.58 ? 375 GLY   C N   1 
ATOM   9354  C CA  . GLY   C 1 353 ? 175.493 162.337 153.989 1.00 35.58 ? 375 GLY   C CA  1 
ATOM   9355  C C   . GLY   C 1 353 ? 175.888 160.964 154.493 1.00 35.58 ? 375 GLY   C C   1 
ATOM   9356  O O   . GLY   C 1 353 ? 177.007 160.763 154.969 1.00 35.58 ? 375 GLY   C O   1 
ATOM   9357  N N   . LEU   C 1 354 ? 174.973 159.999 154.393 1.00 34.95 ? 376 LEU   C N   1 
ATOM   9358  C CA  . LEU   C 1 354 ? 175.261 158.634 154.808 1.00 34.95 ? 376 LEU   C CA  1 
ATOM   9359  C C   . LEU   C 1 354 ? 176.150 157.890 153.820 1.00 34.95 ? 376 LEU   C C   1 
ATOM   9360  O O   . LEU   C 1 354 ? 176.556 156.761 154.111 1.00 34.95 ? 376 LEU   C O   1 
ATOM   9361  C CB  . LEU   C 1 354 ? 173.958 157.860 154.994 1.00 34.95 ? 376 LEU   C CB  1 
ATOM   9362  C CG  . LEU   C 1 354 ? 172.960 158.403 156.013 1.00 34.95 ? 376 LEU   C CG  1 
ATOM   9363  C CD1 . LEU   C 1 354 ? 171.663 157.634 155.918 1.00 34.95 ? 376 LEU   C CD1 1 
ATOM   9364  C CD2 . LEU   C 1 354 ? 173.519 158.337 157.418 1.00 34.95 ? 376 LEU   C CD2 1 
ATOM   9365  N N   . GLY   C 1 355 ? 176.462 158.487 152.672 1.00 35.83 ? 377 GLY   C N   1 
ATOM   9366  C CA  . GLY   C 1 355 ? 177.218 157.798 151.649 1.00 35.83 ? 377 GLY   C CA  1 
ATOM   9367  C C   . GLY   C 1 355 ? 176.410 156.839 150.807 1.00 35.83 ? 377 GLY   C C   1 
ATOM   9368  O O   . GLY   C 1 355 ? 176.985 155.933 150.197 1.00 35.83 ? 377 GLY   C O   1 
ATOM   9369  N N   . TRP   C 1 356 ? 175.090 157.009 150.754 1.00 33.38 ? 378 TRP   C N   1 
ATOM   9370  C CA  . TRP   C 1 356 ? 174.208 156.080 150.047 1.00 33.38 ? 378 TRP   C CA  1 
ATOM   9371  C C   . TRP   C 1 356 ? 173.862 156.625 148.660 1.00 33.38 ? 378 TRP   C C   1 
ATOM   9372  O O   . TRP   C 1 356 ? 172.712 156.920 148.339 1.00 33.38 ? 378 TRP   C O   1 
ATOM   9373  C CB  . TRP   C 1 356 ? 172.945 155.832 150.856 1.00 33.38 ? 378 TRP   C CB  1 
ATOM   9374  C CG  . TRP   C 1 356 ? 173.139 155.098 152.133 1.00 33.38 ? 378 TRP   C CG  1 
ATOM   9375  C CD1 . TRP   C 1 356 ? 174.312 154.657 152.657 1.00 33.38 ? 378 TRP   C CD1 1 
ATOM   9376  C CD2 . TRP   C 1 356 ? 172.117 154.713 153.055 1.00 33.38 ? 378 TRP   C CD2 1 
ATOM   9377  N NE1 . TRP   C 1 356 ? 174.087 154.021 153.851 1.00 33.38 ? 378 TRP   C NE1 1 
ATOM   9378  C CE2 . TRP   C 1 356 ? 172.744 154.042 154.116 1.00 33.38 ? 378 TRP   C CE2 1 
ATOM   9379  C CE3 . TRP   C 1 356 ? 170.731 154.872 153.084 1.00 33.38 ? 378 TRP   C CE3 1 
ATOM   9380  C CZ2 . TRP   C 1 356 ? 172.034 153.531 155.193 1.00 33.38 ? 378 TRP   C CZ2 1 
ATOM   9381  C CZ3 . TRP   C 1 356 ? 170.031 154.366 154.150 1.00 33.38 ? 378 TRP   C CZ3 1 
ATOM   9382  C CH2 . TRP   C 1 356 ? 170.680 153.704 155.191 1.00 33.38 ? 378 TRP   C CH2 1 
ATOM   9383  N N   . ALA   C 1 357 ? 174.890 156.736 147.819 1.00 32.78 ? 379 ALA   C N   1 
ATOM   9384  C CA  . ALA   C 1 357 ? 174.679 157.264 146.474 1.00 32.78 ? 379 ALA   C CA  1 
ATOM   9385  C C   . ALA   C 1 357 ? 173.754 156.364 145.662 1.00 32.78 ? 379 ALA   C C   1 
ATOM   9386  O O   . ALA   C 1 357 ? 172.867 156.848 144.945 1.00 32.78 ? 379 ALA   C O   1 
ATOM   9387  C CB  . ALA   C 1 357 ? 176.020 157.431 145.767 1.00 32.78 ? 379 ALA   C CB  1 
ATOM   9388  N N   . ALA   C 1 358 ? 173.952 155.050 145.754 1.00 32.22 ? 380 ALA   C N   1 
ATOM   9389  C CA  . ALA   C 1 358 ? 173.101 154.126 145.017 1.00 32.22 ? 380 ALA   C CA  1 
ATOM   9390  C C   . ALA   C 1 358 ? 171.648 154.264 145.441 1.00 32.22 ? 380 ALA   C C   1 
ATOM   9391  O O   . ALA   C 1 358 ? 170.740 154.216 144.603 1.00 32.22 ? 380 ALA   C O   1 
ATOM   9392  C CB  . ALA   C 1 358 ? 173.586 152.696 145.222 1.00 32.22 ? 380 ALA   C CB  1 
ATOM   9393  N N   . HIS   C 1 359 ? 171.405 154.432 146.741 1.00 30.65 ? 381 HIS   C N   1 
ATOM   9394  C CA  . HIS   C 1 359 ? 170.049 154.683 147.209 1.00 30.65 ? 381 HIS   C CA  1 
ATOM   9395  C C   . HIS   C 1 359 ? 169.528 156.023 146.716 1.00 30.65 ? 381 HIS   C C   1 
ATOM   9396  O O   . HIS   C 1 359 ? 168.335 156.152 146.435 1.00 30.65 ? 381 HIS   C O   1 
ATOM   9397  C CB  . HIS   C 1 359 ? 170.000 154.633 148.729 1.00 30.65 ? 381 HIS   C CB  1 
ATOM   9398  C CG  . HIS   C 1 359 ? 170.244 153.273 149.299 1.00 30.65 ? 381 HIS   C CG  1 
ATOM   9399  N ND1 . HIS   C 1 359 ? 169.503 152.170 148.937 1.00 30.65 ? 381 HIS   C ND1 1 
ATOM   9400  C CD2 . HIS   C 1 359 ? 171.142 152.839 150.212 1.00 30.65 ? 381 HIS   C CD2 1 
ATOM   9401  C CE1 . HIS   C 1 359 ? 169.935 151.116 149.603 1.00 30.65 ? 381 HIS   C CE1 1 
ATOM   9402  N NE2 . HIS   C 1 359 ? 170.930 151.494 150.382 1.00 30.65 ? 381 HIS   C NE2 1 
ATOM   9403  N N   . VAL   C 1 360 ? 170.398 157.029 146.610 1.00 31.78 ? 382 VAL   C N   1 
ATOM   9404  C CA  . VAL   C 1 360 ? 169.986 158.311 146.044 1.00 31.78 ? 382 VAL   C CA  1 
ATOM   9405  C C   . VAL   C 1 360 ? 169.438 158.108 144.639 1.00 31.78 ? 382 VAL   C C   1 
ATOM   9406  O O   . VAL   C 1 360 ? 168.354 158.597 144.293 1.00 31.78 ? 382 VAL   C O   1 
ATOM   9407  C CB  . VAL   C 1 360 ? 171.164 159.301 146.053 1.00 31.78 ? 382 VAL   C CB  1 
ATOM   9408  C CG1 . VAL   C 1 360 ? 170.846 160.522 145.233 1.00 31.78 ? 382 VAL   C CG1 1 
ATOM   9409  C CG2 . VAL   C 1 360 ? 171.504 159.702 147.459 1.00 31.78 ? 382 VAL   C CG2 1 
ATOM   9410  N N   . GLN   C 1 361 ? 170.181 157.376 143.807 1.00 30.77 ? 383 GLN   C N   1 
ATOM   9411  C CA  . GLN   C 1 361 ? 169.743 157.163 142.433 1.00 30.77 ? 383 GLN   C CA  1 
ATOM   9412  C C   . GLN   C 1 361 ? 168.494 156.294 142.375 1.00 30.77 ? 383 GLN   C C   1 
ATOM   9413  O O   . GLN   C 1 361 ? 167.595 156.551 141.570 1.00 30.77 ? 383 GLN   C O   1 
ATOM   9414  C CB  . GLN   C 1 361 ? 170.871 156.544 141.613 1.00 30.77 ? 383 GLN   C CB  1 
ATOM   9415  C CG  . GLN   C 1 361 ? 172.083 157.448 141.440 1.00 30.77 ? 383 GLN   C CG  1 
ATOM   9416  C CD  . GLN   C 1 361 ? 171.711 158.845 140.982 1.00 30.77 ? 383 GLN   C CD  1 
ATOM   9417  O OE1 . GLN   C 1 361 ? 170.982 159.017 140.006 1.00 30.77 ? 383 GLN   C OE1 1 
ATOM   9418  N NE2 . GLN   C 1 361 ? 172.202 159.850 141.694 1.00 30.77 ? 383 GLN   C NE2 1 
ATOM   9419  N N   . THR   C 1 362 ? 168.420 155.258 143.211 1.00 28.88 ? 384 THR   C N   1 
ATOM   9420  C CA  . THR   C 1 362 ? 167.217 154.434 143.262 1.00 28.88 ? 384 THR   C CA  1 
ATOM   9421  C C   . THR   C 1 362 ? 165.997 155.267 143.631 1.00 28.88 ? 384 THR   C C   1 
ATOM   9422  O O   . THR   C 1 362 ? 164.926 155.120 143.030 1.00 28.88 ? 384 THR   C O   1 
ATOM   9423  C CB  . THR   C 1 362 ? 167.409 153.294 144.261 1.00 28.88 ? 384 THR   C CB  1 
ATOM   9424  O OG1 . THR   C 1 362 ? 168.593 152.559 143.935 1.00 28.88 ? 384 THR   C OG1 1 
ATOM   9425  C CG2 . THR   C 1 362 ? 166.226 152.358 144.243 1.00 28.88 ? 384 THR   C CG2 1 
ATOM   9426  N N   . HIS   C 1 363 ? 166.144 156.154 144.614 1.00 30.66 ? 385 HIS   C N   1 
ATOM   9427  C CA  . HIS   C 1 363 ? 165.034 156.988 145.050 1.00 30.66 ? 385 HIS   C CA  1 
ATOM   9428  C C   . HIS   C 1 363 ? 164.613 157.956 143.956 1.00 30.66 ? 385 HIS   C C   1 
ATOM   9429  O O   . HIS   C 1 363 ? 163.417 158.117 143.685 1.00 30.66 ? 385 HIS   C O   1 
ATOM   9430  C CB  . HIS   C 1 363 ? 165.437 157.737 146.320 1.00 30.66 ? 385 HIS   C CB  1 
ATOM   9431  C CG  . HIS   C 1 363 ? 164.506 158.846 146.695 1.00 30.66 ? 385 HIS   C CG  1 
ATOM   9432  N ND1 . HIS   C 1 363 ? 164.790 160.169 146.441 1.00 30.66 ? 385 HIS   C ND1 1 
ATOM   9433  C CD2 . HIS   C 1 363 ? 163.301 158.831 147.311 1.00 30.66 ? 385 HIS   C CD2 1 
ATOM   9434  C CE1 . HIS   C 1 363 ? 163.798 160.921 146.879 1.00 30.66 ? 385 HIS   C CE1 1 
ATOM   9435  N NE2 . HIS   C 1 363 ? 162.882 160.134 147.412 1.00 30.66 ? 385 HIS   C NE2 1 
ATOM   9436  N N   . LYS   C 1 364 ? 165.582 158.608 143.311 1.00 31.07 ? 386 LYS   C N   1 
ATOM   9437  C CA  . LYS   C 1 364 ? 165.249 159.529 142.233 1.00 31.07 ? 386 LYS   C CA  1 
ATOM   9438  C C   . LYS   C 1 364 ? 164.577 158.802 141.077 1.00 31.07 ? 386 LYS   C C   1 
ATOM   9439  O O   . LYS   C 1 364 ? 163.632 159.320 140.476 1.00 31.07 ? 386 LYS   C O   1 
ATOM   9440  C CB  . LYS   C 1 364 ? 166.506 160.249 141.757 1.00 31.07 ? 386 LYS   C CB  1 
ATOM   9441  C CG  . LYS   C 1 364 ? 166.967 161.354 142.677 1.00 31.07 ? 386 LYS   C CG  1 
ATOM   9442  C CD  . LYS   C 1 364 ? 168.433 161.656 142.485 1.00 31.07 ? 386 LYS   C CD  1 
ATOM   9443  C CE  . LYS   C 1 364 ? 168.790 163.024 143.017 1.00 31.07 ? 386 LYS   C CE  1 
ATOM   9444  N NZ  . LYS   C 1 364 ? 168.410 164.098 142.069 1.00 31.07 ? 386 LYS   C NZ  1 
ATOM   9445  N N   . LYS   C 1 365 ? 165.055 157.602 140.746 1.00 28.99 ? 387 LYS   C N   1 
ATOM   9446  C CA  . LYS   C 1 365 ? 164.445 156.820 139.678 1.00 28.99 ? 387 LYS   C CA  1 
ATOM   9447  C C   . LYS   C 1 365 ? 163.012 156.439 140.014 1.00 28.99 ? 387 LYS   C C   1 
ATOM   9448  O O   . LYS   C 1 365 ? 162.118 156.550 139.167 1.00 28.99 ? 387 LYS   C O   1 
ATOM   9449  C CB  . LYS   C 1 365 ? 165.285 155.571 139.419 1.00 28.99 ? 387 LYS   C CB  1 
ATOM   9450  C CG  . LYS   C 1 365 ? 164.857 154.761 138.221 1.00 28.99 ? 387 LYS   C CG  1 
ATOM   9451  C CD  . LYS   C 1 365 ? 165.686 153.502 138.097 1.00 28.99 ? 387 LYS   C CD  1 
ATOM   9452  C CE  . LYS   C 1 365 ? 167.075 153.805 137.583 1.00 28.99 ? 387 LYS   C CE  1 
ATOM   9453  N NZ  . LYS   C 1 365 ? 167.819 152.567 137.242 1.00 28.99 ? 387 LYS   C NZ  1 
ATOM   9454  N N   . ILE   C 1 366 ? 162.773 155.970 141.239 1.00 26.93 ? 388 ILE   C N   1 
ATOM   9455  C CA  . ILE   C 1 366 ? 161.418 155.603 141.633 1.00 26.93 ? 388 ILE   C CA  1 
ATOM   9456  C C   . ILE   C 1 366 ? 160.510 156.822 141.589 1.00 26.93 ? 388 ILE   C C   1 
ATOM   9457  O O   . ILE   C 1 366 ? 159.369 156.748 141.122 1.00 26.93 ? 388 ILE   C O   1 
ATOM   9458  C CB  . ILE   C 1 366 ? 161.422 154.944 143.024 1.00 26.93 ? 388 ILE   C CB  1 
ATOM   9459  C CG1 . ILE   C 1 366 ? 162.178 153.620 142.980 1.00 26.93 ? 388 ILE   C CG1 1 
ATOM   9460  C CG2 . ILE   C 1 366 ? 160.008 154.699 143.500 1.00 26.93 ? 388 ILE   C CG2 1 
ATOM   9461  C CD1 . ILE   C 1 366 ? 162.486 153.045 144.326 1.00 26.93 ? 388 ILE   C CD1 1 
ATOM   9462  N N   . GLU   C 1 367 ? 161.005 157.967 142.057 1.00 32.45 ? 389 GLU   C N   1 
ATOM   9463  C CA  . GLU   C 1 367 ? 160.204 159.184 142.009 1.00 32.45 ? 389 GLU   C CA  1 
ATOM   9464  C C   . GLU   C 1 367 ? 159.878 159.569 140.572 1.00 32.45 ? 389 GLU   C C   1 
ATOM   9465  O O   . GLU   C 1 367 ? 158.716 159.823 140.239 1.00 32.45 ? 389 GLU   C O   1 
ATOM   9466  C CB  . GLU   C 1 367 ? 160.942 160.316 142.717 1.00 32.45 ? 389 GLU   C CB  1 
ATOM   9467  C CG  . GLU   C 1 367 ? 160.072 161.498 143.085 1.00 32.45 ? 389 GLU   C CG  1 
ATOM   9468  C CD  . GLU   C 1 367 ? 160.881 162.677 143.574 1.00 32.45 ? 389 GLU   C CD  1 
ATOM   9469  O OE1 . GLU   C 1 367 ? 162.126 162.620 143.488 1.00 32.45 ? 389 GLU   C OE1 1 
ATOM   9470  O OE2 . GLU   C 1 367 ? 160.274 163.661 144.046 1.00 32.45 ? 389 GLU   C OE2 1 
ATOM   9471  N N   . LYS   C 1 368 ? 160.888 159.599 139.703 1.00 31.31 ? 390 LYS   C N   1 
ATOM   9472  C CA  . LYS   C 1 368 ? 160.681 160.027 138.326 1.00 31.31 ? 390 LYS   C CA  1 
ATOM   9473  C C   . LYS   C 1 368 ? 159.719 159.107 137.586 1.00 31.31 ? 390 LYS   C C   1 
ATOM   9474  O O   . LYS   C 1 368 ? 158.793 159.580 136.919 1.00 31.31 ? 390 LYS   C O   1 
ATOM   9475  C CB  . LYS   C 1 368 ? 162.022 160.081 137.601 1.00 31.31 ? 390 LYS   C CB  1 
ATOM   9476  C CG  . LYS   C 1 368 ? 161.951 160.634 136.198 1.00 31.31 ? 390 LYS   C CG  1 
ATOM   9477  C CD  . LYS   C 1 368 ? 163.337 160.854 135.625 1.00 31.31 ? 390 LYS   C CD  1 
ATOM   9478  C CE  . LYS   C 1 368 ? 164.042 159.539 135.350 1.00 31.31 ? 390 LYS   C CE  1 
ATOM   9479  N NZ  . LYS   C 1 368 ? 165.320 159.738 134.615 1.00 31.31 ? 390 LYS   C NZ  1 
ATOM   9480  N N   . GLU   C 1 369 ? 159.921 157.796 137.683 1.00 29.00 ? 391 GLU   C N   1 
ATOM   9481  C CA  . GLU   C 1 369 ? 159.147 156.855 136.886 1.00 29.00 ? 391 GLU   C CA  1 
ATOM   9482  C C   . GLU   C 1 369 ? 157.786 156.545 137.501 1.00 29.00 ? 391 GLU   C C   1 
ATOM   9483  O O   . GLU   C 1 369 ? 156.766 156.599 136.809 1.00 29.00 ? 391 GLU   C O   1 
ATOM   9484  C CB  . GLU   C 1 369 ? 159.948 155.567 136.690 1.00 29.00 ? 391 GLU   C CB  1 
ATOM   9485  C CG  . GLU   C 1 369 ? 161.230 155.755 135.894 1.00 29.00 ? 391 GLU   C CG  1 
ATOM   9486  C CD  . GLU   C 1 369 ? 162.070 154.500 135.826 1.00 29.00 ? 391 GLU   C CD  1 
ATOM   9487  O OE1 . GLU   C 1 369 ? 161.710 153.504 136.486 1.00 29.00 ? 391 GLU   C OE1 1 
ATOM   9488  O OE2 . GLU   C 1 369 ? 163.093 154.510 135.112 1.00 29.00 ? 391 GLU   C OE2 1 
ATOM   9489  N N   . ALA   C 1 370 ? 157.750 156.215 138.791 1.00 26.62 ? 392 ALA   C N   1 
ATOM   9490  C CA  . ALA   C 1 370 ? 156.507 155.818 139.434 1.00 26.62 ? 392 ALA   C CA  1 
ATOM   9491  C C   . ALA   C 1 370 ? 155.707 157.004 139.946 1.00 26.62 ? 392 ALA   C C   1 
ATOM   9492  O O   . ALA   C 1 370 ? 154.495 156.873 140.149 1.00 26.62 ? 392 ALA   C O   1 
ATOM   9493  C CB  . ALA   C 1 370 ? 156.805 154.863 140.588 1.00 26.62 ? 392 ALA   C CB  1 
ATOM   9494  N N   . TYR   C 1 371 ? 156.349 158.149 140.156 1.00 29.29 ? 393 TYR   C N   1 
ATOM   9495  C CA  . TYR   C 1 371 ? 155.695 159.349 140.677 1.00 29.29 ? 393 TYR   C CA  1 
ATOM   9496  C C   . TYR   C 1 371 ? 156.056 160.535 139.793 1.00 29.29 ? 393 TYR   C C   1 
ATOM   9497  O O   . TYR   C 1 371 ? 156.851 161.400 140.177 1.00 29.29 ? 393 TYR   C O   1 
ATOM   9498  C CB  . TYR   C 1 371 ? 156.095 159.591 142.131 1.00 29.29 ? 393 TYR   C CB  1 
ATOM   9499  C CG  . TYR   C 1 371 ? 155.674 158.467 143.044 1.00 29.29 ? 393 TYR   C CG  1 
ATOM   9500  C CD1 . TYR   C 1 371 ? 154.357 158.334 143.446 1.00 29.29 ? 393 TYR   C CD1 1 
ATOM   9501  C CD2 . TYR   C 1 371 ? 156.588 157.527 143.484 1.00 29.29 ? 393 TYR   C CD2 1 
ATOM   9502  C CE1 . TYR   C 1 371 ? 153.967 157.309 144.265 1.00 29.29 ? 393 TYR   C CE1 1 
ATOM   9503  C CE2 . TYR   C 1 371 ? 156.205 156.497 144.301 1.00 29.29 ? 393 TYR   C CE2 1 
ATOM   9504  C CZ  . TYR   C 1 371 ? 154.894 156.390 144.688 1.00 29.29 ? 393 TYR   C CZ  1 
ATOM   9505  O OH  . TYR   C 1 371 ? 154.518 155.359 145.510 1.00 29.29 ? 393 TYR   C OH  1 
ATOM   9506  N N   . PRO   C 1 372 ? 155.475 160.610 138.595 1.00 33.03 ? 394 PRO   C N   1 
ATOM   9507  C CA  . PRO   C 1 372 ? 155.826 161.711 137.691 1.00 33.03 ? 394 PRO   C CA  1 
ATOM   9508  C C   . PRO   C 1 372 ? 155.315 163.057 138.163 1.00 33.03 ? 394 PRO   C C   1 
ATOM   9509  O O   . PRO   C 1 372 ? 155.849 164.095 137.754 1.00 33.03 ? 394 PRO   C O   1 
ATOM   9510  C CB  . PRO   C 1 372 ? 155.173 161.284 136.373 1.00 33.03 ? 394 PRO   C CB  1 
ATOM   9511  C CG  . PRO   C 1 372 ? 153.996 160.489 136.799 1.00 33.03 ? 394 PRO   C CG  1 
ATOM   9512  C CD  . PRO   C 1 372 ? 154.405 159.764 138.038 1.00 33.03 ? 394 PRO   C CD  1 
ATOM   9513  N N   . MET   C 1 373 ? 154.291 163.068 139.017 1.00 34.25 ? 395 MET   C N   1 
ATOM   9514  C CA  . MET   C 1 373 ? 153.720 164.323 139.488 1.00 34.25 ? 395 MET   C CA  1 
ATOM   9515  C C   . MET   C 1 373 ? 154.748 165.167 140.230 1.00 34.25 ? 395 MET   C C   1 
ATOM   9516  O O   . MET   C 1 373 ? 154.646 166.398 140.259 1.00 34.25 ? 395 MET   C O   1 
ATOM   9517  C CB  . MET   C 1 373 ? 152.519 164.032 140.383 1.00 34.25 ? 395 MET   C CB  1 
ATOM   9518  C CG  . MET   C 1 373 ? 152.846 163.229 141.635 1.00 34.25 ? 395 MET   C CG  1 
ATOM   9519  S SD  . MET   C 1 373 ? 153.040 161.471 141.320 1.00 34.25 ? 395 MET   C SD  1 
ATOM   9520  C CE  . MET   C 1 373 ? 151.347 161.036 140.963 1.00 34.25 ? 395 MET   C CE  1 
ATOM   9521  N N   . CYS   C 1 374 ? 155.743 164.525 140.842 1.00 37.05 ? 396 CYS   C N   1 
ATOM   9522  C CA  . CYS   C 1 374 ? 156.713 165.261 141.645 1.00 37.05 ? 396 CYS   C CA  1 
ATOM   9523  C C   . CYS   C 1 374 ? 157.506 166.244 140.794 1.00 37.05 ? 396 CYS   C C   1 
ATOM   9524  O O   . CYS   C 1 374 ? 157.794 167.365 141.230 1.00 37.05 ? 396 CYS   C O   1 
ATOM   9525  C CB  . CYS   C 1 374 ? 157.650 164.283 142.354 1.00 37.05 ? 396 CYS   C CB  1 
ATOM   9526  S SG  . CYS   C 1 374 ? 156.930 163.491 143.806 1.00 37.05 ? 396 CYS   C SG  1 
ATOM   9527  N N   . ASP   C 1 375 ? 157.874 165.842 139.577 1.00 39.81 ? 397 ASP   C N   1 
ATOM   9528  C CA  . ASP   C 1 375 ? 158.580 166.747 138.678 1.00 39.81 ? 397 ASP   C CA  1 
ATOM   9529  C C   . ASP   C 1 375 ? 157.609 167.583 137.854 1.00 39.81 ? 397 ASP   C C   1 
ATOM   9530  O O   . ASP   C 1 375 ? 157.855 168.771 137.619 1.00 39.81 ? 397 ASP   C O   1 
ATOM   9531  C CB  . ASP   C 1 375 ? 159.504 165.952 137.758 1.00 39.81 ? 397 ASP   C CB  1 
ATOM   9532  C CG  . ASP   C 1 375 ? 160.774 165.504 138.452 1.00 39.81 ? 397 ASP   C CG  1 
ATOM   9533  O OD1 . ASP   C 1 375 ? 161.442 166.352 139.080 1.00 39.81 ? 397 ASP   C OD1 1 
ATOM   9534  O OD2 . ASP   C 1 375 ? 161.106 164.302 138.370 1.00 39.81 ? 397 ASP   C OD2 1 
ATOM   9535  N N   . ALA   C 1 376 ? 156.504 166.983 137.411 1.00 38.99 ? 398 ALA   C N   1 
ATOM   9536  C CA  . ALA   C 1 376 ? 155.545 167.711 136.589 1.00 38.99 ? 398 ALA   C CA  1 
ATOM   9537  C C   . ALA   C 1 376 ? 154.917 168.864 137.358 1.00 38.99 ? 398 ALA   C C   1 
ATOM   9538  O O   . ALA   C 1 376 ? 154.766 169.967 136.821 1.00 38.99 ? 398 ALA   C O   1 
ATOM   9539  C CB  . ALA   C 1 376 ? 154.464 166.759 136.080 1.00 38.99 ? 398 ALA   C CB  1 
ATOM   9540  N N   . ASN   C 1 377 ? 154.541 168.629 138.612 1.00 39.29 ? 399 ASN   C N   1 
ATOM   9541  C CA  . ASN   C 1 377 ? 153.894 169.642 139.435 1.00 39.29 ? 399 ASN   C CA  1 
ATOM   9542  C C   . ASN   C 1 377 ? 154.831 170.067 140.556 1.00 39.29 ? 399 ASN   C C   1 
ATOM   9543  O O   . ASN   C 1 377 ? 154.960 169.341 141.554 1.00 39.29 ? 399 ASN   C O   1 
ATOM   9544  C CB  . ASN   C 1 377 ? 152.586 169.102 140.010 1.00 39.29 ? 399 ASN   C CB  1 
ATOM   9545  C CG  . ASN   C 1 377 ? 151.900 170.088 140.925 1.00 39.29 ? 399 ASN   C CG  1 
ATOM   9546  O OD1 . ASN   C 1 377 ? 152.304 171.244 141.027 1.00 39.29 ? 399 ASN   C OD1 1 
ATOM   9547  N ND2 . ASN   C 1 377 ? 150.852 169.634 141.596 1.00 39.29 ? 399 ASN   C ND2 1 
ATOM   9548  N N   . PRO   C 1 378 ? 155.515 171.207 140.438 1.00 41.12 ? 400 PRO   C N   1 
ATOM   9549  C CA  . PRO   C 1 378 ? 156.334 171.684 141.564 1.00 41.12 ? 400 PRO   C CA  1 
ATOM   9550  C C   . PRO   C 1 378 ? 155.592 171.699 142.890 1.00 41.12 ? 400 PRO   C C   1 
ATOM   9551  O O   . PRO   C 1 378 ? 156.192 171.414 143.934 1.00 41.12 ? 400 PRO   C O   1 
ATOM   9552  C CB  . PRO   C 1 378 ? 156.736 173.097 141.126 1.00 41.12 ? 400 PRO   C CB  1 
ATOM   9553  C CG  . PRO   C 1 378 ? 156.615 173.115 139.648 1.00 41.12 ? 400 PRO   C CG  1 
ATOM   9554  C CD  . PRO   C 1 378 ? 155.775 171.959 139.201 1.00 41.12 ? 400 PRO   C CD  1 
ATOM   9555  N N   . GLN   C 1 379 ? 154.303 172.028 142.877 1.00 41.97 ? 401 GLN   C N   1 
ATOM   9556  C CA  . GLN   C 1 379 ? 153.501 172.085 144.096 1.00 41.97 ? 401 GLN   C CA  1 
ATOM   9557  C C   . GLN   C 1 379 ? 152.737 170.773 144.268 1.00 41.97 ? 401 GLN   C C   1 
ATOM   9558  O O   . GLN   C 1 379 ? 151.514 170.700 144.149 1.00 41.97 ? 401 GLN   C O   1 
ATOM   9559  C CB  . GLN   C 1 379 ? 152.557 173.285 144.050 1.00 41.97 ? 401 GLN   C CB  1 
ATOM   9560  C CG  . GLN   C 1 379 ? 153.171 174.583 144.553 1.00 41.97 ? 401 GLN   C CG  1 
ATOM   9561  C CD  . GLN   C 1 379 ? 154.088 175.232 143.535 1.00 41.97 ? 401 GLN   C CD  1 
ATOM   9562  O OE1 . GLN   C 1 379 ? 154.169 174.795 142.389 1.00 41.97 ? 401 GLN   C OE1 1 
ATOM   9563  N NE2 . GLN   C 1 379 ? 154.788 176.281 143.952 1.00 41.97 ? 401 GLN   C NE2 1 
ATOM   9564  N N   . SER   C 1 380 ? 153.496 169.720 144.559 1.00 39.60 ? 402 SER   C N   1 
ATOM   9565  C CA  . SER   C 1 380 ? 152.958 168.377 144.725 1.00 39.60 ? 402 SER   C CA  1 
ATOM   9566  C C   . SER   C 1 380 ? 152.869 168.044 146.207 1.00 39.60 ? 402 SER   C C   1 
ATOM   9567  O O   . SER   C 1 380 ? 153.804 168.317 146.967 1.00 39.60 ? 402 SER   C O   1 
ATOM   9568  C CB  . SER   C 1 380 ? 153.823 167.347 143.998 1.00 39.60 ? 402 SER   C CB  1 
ATOM   9569  O OG  . SER   C 1 380 ? 155.195 167.551 144.269 1.00 39.60 ? 402 SER   C OG  1 
ATOM   9570  N N   . THR   C 1 381 ? 151.741 167.455 146.611 1.00 40.16 ? 403 THR   C N   1 
ATOM   9571  C CA  . THR   C 1 381 ? 151.477 167.147 148.010 1.00 40.16 ? 403 THR   C CA  1 
ATOM   9572  C C   . THR   C 1 381 ? 150.852 165.769 148.171 1.00 40.16 ? 403 THR   C C   1 
ATOM   9573  O O   . THR   C 1 381 ? 150.081 165.544 149.111 1.00 40.16 ? 403 THR   C O   1 
ATOM   9574  C CB  . THR   C 1 381 ? 150.543 168.183 148.635 1.00 40.16 ? 403 THR   C CB  1 
ATOM   9575  O OG1 . THR   C 1 381 ? 149.290 168.172 147.940 1.00 40.16 ? 403 THR   C OG1 1 
ATOM   9576  C CG2 . THR   C 1 381 ? 151.144 169.568 148.562 1.00 40.16 ? 403 THR   C CG2 1 
ATOM   9577  N N   . HIS   C 1 382 ? 151.164 164.832 147.273 1.00 34.99 ? 404 HIS   C N   1 
ATOM   9578  C CA  . HIS   C 1 382 ? 150.402 163.593 147.186 1.00 34.99 ? 404 HIS   C CA  1 
ATOM   9579  C C   . HIS   C 1 382 ? 151.271 162.363 146.948 1.00 34.99 ? 404 HIS   C C   1 
ATOM   9580  O O   . HIS   C 1 382 ? 150.733 161.291 146.662 1.00 34.99 ? 404 HIS   C O   1 
ATOM   9581  C CB  . HIS   C 1 382 ? 149.355 163.701 146.079 1.00 34.99 ? 404 HIS   C CB  1 
ATOM   9582  C CG  . HIS   C 1 382 ? 148.222 164.616 146.409 1.00 34.99 ? 404 HIS   C CG  1 
ATOM   9583  N ND1 . HIS   C 1 382 ? 147.689 164.714 147.675 1.00 34.99 ? 404 HIS   C ND1 1 
ATOM   9584  C CD2 . HIS   C 1 382 ? 147.517 165.474 145.636 1.00 34.99 ? 404 HIS   C CD2 1 
ATOM   9585  C CE1 . HIS   C 1 382 ? 146.706 165.596 147.669 1.00 34.99 ? 404 HIS   C CE1 1 
ATOM   9586  N NE2 . HIS   C 1 382 ? 146.581 166.071 146.444 1.00 34.99 ? 404 HIS   C NE2 1 
ATOM   9587  N N   . ALA   C 1 383 ? 152.592 162.471 147.068 1.00 31.83 ? 405 ALA   C N   1 
ATOM   9588  C CA  . ALA   C 1 383 ? 153.464 161.323 146.865 1.00 31.83 ? 405 ALA   C CA  1 
ATOM   9589  C C   . ALA   C 1 383 ? 153.950 160.729 148.180 1.00 31.83 ? 405 ALA   C C   1 
ATOM   9590  O O   . ALA   C 1 383 ? 153.691 159.556 148.454 1.00 31.83 ? 405 ALA   C O   1 
ATOM   9591  C CB  . ALA   C 1 383 ? 154.659 161.711 145.990 1.00 31.83 ? 405 ALA   C CB  1 
ATOM   9592  N N   . TYR   C 1 384 ? 154.622 161.515 149.015 1.00 32.43 ? 406 TYR   C N   1 
ATOM   9593  C CA  . TYR   C 1 384 ? 155.222 161.015 150.244 1.00 32.43 ? 406 TYR   C CA  1 
ATOM   9594  C C   . TYR   C 1 384 ? 154.261 161.196 151.408 1.00 32.43 ? 406 TYR   C C   1 
ATOM   9595  O O   . TYR   C 1 384 ? 153.497 162.165 151.443 1.00 32.43 ? 406 TYR   C O   1 
ATOM   9596  C CB  . TYR   C 1 384 ? 156.533 161.735 150.530 1.00 32.43 ? 406 TYR   C CB  1 
ATOM   9597  C CG  . TYR   C 1 384 ? 157.573 161.544 149.459 1.00 32.43 ? 406 TYR   C CG  1 
ATOM   9598  C CD1 . TYR   C 1 384 ? 158.410 160.443 149.466 1.00 32.43 ? 406 TYR   C CD1 1 
ATOM   9599  C CD2 . TYR   C 1 384 ? 157.718 162.466 148.441 1.00 32.43 ? 406 TYR   C CD2 1 
ATOM   9600  C CE1 . TYR   C 1 384 ? 159.359 160.267 148.488 1.00 32.43 ? 406 TYR   C CE1 1 
ATOM   9601  C CE2 . TYR   C 1 384 ? 158.663 162.297 147.461 1.00 32.43 ? 406 TYR   C CE2 1 
ATOM   9602  C CZ  . TYR   C 1 384 ? 159.482 161.200 147.488 1.00 32.43 ? 406 TYR   C CZ  1 
ATOM   9603  O OH  . TYR   C 1 384 ? 160.425 161.035 146.506 1.00 32.43 ? 406 TYR   C OH  1 
ATOM   9604  N N   . VAL   C 1 385 ? 154.293 160.257 152.352 1.00 30.36 ? 407 VAL   C N   1 
ATOM   9605  C CA  . VAL   C 1 385 ? 153.378 160.278 153.485 1.00 30.36 ? 407 VAL   C CA  1 
ATOM   9606  C C   . VAL   C 1 385 ? 154.125 160.110 154.803 1.00 30.36 ? 407 VAL   C C   1 
ATOM   9607  O O   . VAL   C 1 385 ? 153.650 160.558 155.851 1.00 30.36 ? 407 VAL   C O   1 
ATOM   9608  C CB  . VAL   C 1 385 ? 152.301 159.191 153.323 1.00 30.36 ? 407 VAL   C CB  1 
ATOM   9609  C CG1 . VAL   C 1 385 ? 151.475 159.451 152.098 1.00 30.36 ? 407 VAL   C CG1 1 
ATOM   9610  C CG2 . VAL   C 1 385 ? 152.929 157.839 153.219 1.00 30.36 ? 407 VAL   C CG2 1 
ATOM   9611  N N   . TRP   C 1 386 ? 155.298 159.480 154.765 1.00 29.77 ? 408 TRP   C N   1 
ATOM   9612  C CA  . TRP   C 1 386 ? 156.042 159.185 155.981 1.00 29.77 ? 408 TRP   C CA  1 
ATOM   9613  C C   . TRP   C 1 386 ? 157.514 159.002 155.656 1.00 29.77 ? 408 TRP   C C   1 
ATOM   9614  O O   . TRP   C 1 386 ? 157.876 158.568 154.561 1.00 29.77 ? 408 TRP   C O   1 
ATOM   9615  C CB  . TRP   C 1 386 ? 155.534 157.921 156.686 1.00 29.77 ? 408 TRP   C CB  1 
ATOM   9616  C CG  . TRP   C 1 386 ? 154.272 158.092 157.454 1.00 29.77 ? 408 TRP   C CG  1 
ATOM   9617  C CD1 . TRP   C 1 386 ? 154.089 158.855 158.559 1.00 29.77 ? 408 TRP   C CD1 1 
ATOM   9618  C CD2 . TRP   C 1 386 ? 153.015 157.472 157.181 1.00 29.77 ? 408 TRP   C CD2 1 
ATOM   9619  N NE1 . TRP   C 1 386 ? 152.795 158.760 158.990 1.00 29.77 ? 408 TRP   C NE1 1 
ATOM   9620  C CE2 . TRP   C 1 386 ? 152.112 157.914 158.159 1.00 29.77 ? 408 TRP   C CE2 1 
ATOM   9621  C CE3 . TRP   C 1 386 ? 152.564 156.588 156.200 1.00 29.77 ? 408 TRP   C CE3 1 
ATOM   9622  C CZ2 . TRP   C 1 386 ? 150.787 157.504 158.187 1.00 29.77 ? 408 TRP   C CZ2 1 
ATOM   9623  C CZ3 . TRP   C 1 386 ? 151.252 156.186 156.227 1.00 29.77 ? 408 TRP   C CZ3 1 
ATOM   9624  C CH2 . TRP   C 1 386 ? 150.376 156.641 157.214 1.00 29.77 ? 408 TRP   C CH2 1 
ATOM   9625  N N   . ILE   C 1 387 ? 158.354 159.333 156.633 1.00 33.13 ? 409 ILE   C N   1 
ATOM   9626  C CA  . ILE   C 1 387 ? 159.784 159.058 156.601 1.00 33.13 ? 409 ILE   C CA  1 
ATOM   9627  C C   . ILE   C 1 387 ? 160.155 158.411 157.926 1.00 33.13 ? 409 ILE   C C   1 
ATOM   9628  O O   . ILE   C 1 387 ? 160.165 159.082 158.964 1.00 33.13 ? 409 ILE   C O   1 
ATOM   9629  C CB  . ILE   C 1 387 ? 160.626 160.326 156.378 1.00 33.13 ? 409 ILE   C CB  1 
ATOM   9630  C CG1 . ILE   C 1 387 ? 160.076 161.168 155.227 1.00 33.13 ? 409 ILE   C CG1 1 
ATOM   9631  C CG2 . ILE   C 1 387 ? 162.065 159.959 156.118 1.00 33.13 ? 409 ILE   C CG2 1 
ATOM   9632  C CD1 . ILE   C 1 387 ? 160.151 160.511 153.891 1.00 33.13 ? 409 ILE   C CD1 1 
ATOM   9633  N N   . SER   C 1 388 ? 160.465 157.120 157.894 1.00 32.15 ? 410 SER   C N   1 
ATOM   9634  C CA  . SER   C 1 388 ? 160.857 156.379 159.083 1.00 32.15 ? 410 SER   C CA  1 
ATOM   9635  C C   . SER   C 1 388 ? 162.359 156.457 159.268 1.00 32.15 ? 410 SER   C C   1 
ATOM   9636  O O   . SER   C 1 388 ? 163.117 156.340 158.301 1.00 32.15 ? 410 SER   C O   1 
ATOM   9637  C CB  . SER   C 1 388 ? 160.437 154.918 158.994 1.00 32.15 ? 410 SER   C CB  1 
ATOM   9638  O OG  . SER   C 1 388 ? 159.081 154.803 158.655 1.00 32.15 ? 410 SER   C OG  1 
ATOM   9639  N N   . LEU   C 1 389 ? 162.783 156.652 160.510 1.00 36.81 ? 411 LEU   C N   1 
ATOM   9640  C CA  . LEU   C 1 389 ? 164.192 156.724 160.856 1.00 36.81 ? 411 LEU   C CA  1 
ATOM   9641  C C   . LEU   C 1 389 ? 164.482 155.771 162.001 1.00 36.81 ? 411 LEU   C C   1 
ATOM   9642  O O   . LEU   C 1 389 ? 163.779 155.775 163.016 1.00 36.81 ? 411 LEU   C O   1 
ATOM   9643  C CB  . LEU   C 1 389 ? 164.595 158.146 161.236 1.00 36.81 ? 411 LEU   C CB  1 
ATOM   9644  C CG  . LEU   C 1 389 ? 164.772 159.099 160.058 1.00 36.81 ? 411 LEU   C CG  1 
ATOM   9645  C CD1 . LEU   C 1 389 ? 163.439 159.643 159.601 1.00 36.81 ? 411 LEU   C CD1 1 
ATOM   9646  C CD2 . LEU   C 1 389 ? 165.667 160.222 160.445 1.00 36.81 ? 411 LEU   C CD2 1 
ATOM   9647  N N   . ALA   C 1 390 ? 165.515 154.955 161.827 1.00 37.34 ? 412 ALA   C N   1 
ATOM   9648  C CA  . ALA   C 1 390 ? 165.995 154.068 162.870 1.00 37.34 ? 412 ALA   C CA  1 
ATOM   9649  C C   . ALA   C 1 390 ? 167.485 153.865 162.675 1.00 37.34 ? 412 ALA   C C   1 
ATOM   9650  O O   . ALA   C 1 390 ? 168.022 154.077 161.585 1.00 37.34 ? 412 ALA   C O   1 
ATOM   9651  C CB  . ALA   C 1 390 ? 165.267 152.724 162.854 1.00 37.34 ? 412 ALA   C CB  1 
ATOM   9652  N N   . TYR   C 1 391 ? 168.154 153.450 163.744 1.00 42.01 ? 413 TYR   C N   1 
ATOM   9653  C CA  . TYR   C 1 391 ? 169.582 153.153 163.698 1.00 42.01 ? 413 TYR   C CA  1 
ATOM   9654  C C   . TYR   C 1 391 ? 169.826 151.832 164.418 1.00 42.01 ? 413 TYR   C C   1 
ATOM   9655  O O   . TYR   C 1 391 ? 170.067 151.810 165.627 1.00 42.01 ? 413 TYR   C O   1 
ATOM   9656  C CB  . TYR   C 1 391 ? 170.407 154.276 164.311 1.00 42.01 ? 413 TYR   C CB  1 
ATOM   9657  C CG  . TYR   C 1 391 ? 171.888 154.089 164.103 1.00 42.01 ? 413 TYR   C CG  1 
ATOM   9658  C CD1 . TYR   C 1 391 ? 172.629 153.296 164.960 1.00 42.01 ? 413 TYR   C CD1 1 
ATOM   9659  C CD2 . TYR   C 1 391 ? 172.541 154.688 163.040 1.00 42.01 ? 413 TYR   C CD2 1 
ATOM   9660  C CE1 . TYR   C 1 391 ? 173.977 153.109 164.773 1.00 42.01 ? 413 TYR   C CE1 1 
ATOM   9661  C CE2 . TYR   C 1 391 ? 173.890 154.509 162.842 1.00 42.01 ? 413 TYR   C CE2 1 
ATOM   9662  C CZ  . TYR   C 1 391 ? 174.605 153.718 163.712 1.00 42.01 ? 413 TYR   C CZ  1 
ATOM   9663  O OH  . TYR   C 1 391 ? 175.954 153.535 163.520 1.00 42.01 ? 413 TYR   C OH  1 
ATOM   9664  N N   . LYS   C 1 392 ? 169.768 150.738 163.667 1.00 40.09 ? 414 LYS   C N   1 
ATOM   9665  C CA  . LYS   C 1 392 ? 170.154 149.433 164.166 1.00 40.09 ? 414 LYS   C CA  1 
ATOM   9666  C C   . LYS   C 1 392 ? 171.677 149.349 164.192 1.00 40.09 ? 414 LYS   C C   1 
ATOM   9667  O O   . LYS   C 1 392 ? 172.383 150.162 163.589 1.00 40.09 ? 414 LYS   C O   1 
ATOM   9668  C CB  . LYS   C 1 392 ? 169.539 148.343 163.291 1.00 40.09 ? 414 LYS   C CB  1 
ATOM   9669  C CG  . LYS   C 1 392 ? 168.084 148.584 162.937 1.00 40.09 ? 414 LYS   C CG  1 
ATOM   9670  C CD  . LYS   C 1 392 ? 167.439 147.360 162.334 1.00 40.09 ? 414 LYS   C CD  1 
ATOM   9671  C CE  . LYS   C 1 392 ? 165.930 147.485 162.321 1.00 40.09 ? 414 LYS   C CE  1 
ATOM   9672  N NZ  . LYS   C 1 392 ? 165.273 146.225 161.877 1.00 40.09 ? 414 LYS   C NZ  1 
ATOM   9673  N N   . LYS   C 1 393 ? 172.203 148.347 164.894 1.00 43.83 ? 415 LYS   C N   1 
ATOM   9674  C CA  . LYS   C 1 393 ? 173.655 148.230 164.979 1.00 43.83 ? 415 LYS   C CA  1 
ATOM   9675  C C   . LYS   C 1 393 ? 174.268 147.858 163.633 1.00 43.83 ? 415 LYS   C C   1 
ATOM   9676  O O   . LYS   C 1 393 ? 175.480 148.017 163.434 1.00 43.83 ? 415 LYS   C O   1 
ATOM   9677  C CB  . LYS   C 1 393 ? 174.044 147.232 166.068 1.00 43.83 ? 415 LYS   C CB  1 
ATOM   9678  C CG  . LYS   C 1 393 ? 173.623 145.794 165.840 1.00 43.83 ? 415 LYS   C CG  1 
ATOM   9679  C CD  . LYS   C 1 393 ? 174.112 144.924 166.994 1.00 43.83 ? 415 LYS   C CD  1 
ATOM   9680  C CE  . LYS   C 1 393 ? 173.314 145.163 168.270 1.00 43.83 ? 415 LYS   C CE  1 
ATOM   9681  N NZ  . LYS   C 1 393 ? 171.891 144.740 168.138 1.00 43.83 ? 415 LYS   C NZ  1 
ATOM   9682  N N   . THR   C 1 394 ? 173.451 147.357 162.706 1.00 41.32 ? 416 THR   C N   1 
ATOM   9683  C CA  . THR   C 1 394 ? 173.868 147.280 161.312 1.00 41.32 ? 416 THR   C CA  1 
ATOM   9684  C C   . THR   C 1 394 ? 174.224 148.660 160.784 1.00 41.32 ? 416 THR   C C   1 
ATOM   9685  O O   . THR   C 1 394 ? 175.209 148.825 160.056 1.00 41.32 ? 416 THR   C O   1 
ATOM   9686  C CB  . THR   C 1 394 ? 172.750 146.673 160.459 1.00 41.32 ? 416 THR   C CB  1 
ATOM   9687  O OG1 . THR   C 1 394 ? 171.590 147.514 160.519 1.00 41.32 ? 416 THR   C OG1 1 
ATOM   9688  C CG2 . THR   C 1 394 ? 172.387 145.288 160.949 1.00 41.32 ? 416 THR   C CG2 1 
ATOM   9689  N N   . GLY   C 1 395 ? 173.425 149.661 161.137 1.00 39.00 ? 417 GLY   C N   1 
ATOM   9690  C CA  . GLY   C 1 395 ? 173.608 151.009 160.665 1.00 39.00 ? 417 GLY   C CA  1 
ATOM   9691  C C   . GLY   C 1 395 ? 172.276 151.716 160.536 1.00 39.00 ? 417 GLY   C C   1 
ATOM   9692  O O   . GLY   C 1 395 ? 171.265 151.281 161.093 1.00 39.00 ? 417 GLY   C O   1 
ATOM   9693  N N   . PRO   C 1 396 ? 172.250 152.828 159.807 1.00 37.10 ? 418 PRO   C N   1 
ATOM   9694  C CA  . PRO   C 1 396 ? 170.984 153.541 159.608 1.00 37.10 ? 418 PRO   C CA  1 
ATOM   9695  C C   . PRO   C 1 396 ? 169.954 152.683 158.891 1.00 37.10 ? 418 PRO   C C   1 
ATOM   9696  O O   . PRO   C 1 396 ? 170.284 151.781 158.119 1.00 37.10 ? 418 PRO   C O   1 
ATOM   9697  C CB  . PRO   C 1 396 ? 171.388 154.754 158.768 1.00 37.10 ? 418 PRO   C CB  1 
ATOM   9698  C CG  . PRO   C 1 396 ? 172.838 154.932 159.026 1.00 37.10 ? 418 PRO   C CG  1 
ATOM   9699  C CD  . PRO   C 1 396 ? 173.399 153.574 159.270 1.00 37.10 ? 418 PRO   C CD  1 
ATOM   9700  N N   . TYR   C 1 397 ? 168.687 152.980 159.163 1.00 34.29 ? 419 TYR   C N   1 
ATOM   9701  C CA  . TYR   C 1 397 ? 167.556 152.238 158.611 1.00 34.29 ? 419 TYR   C CA  1 
ATOM   9702  C C   . TYR   C 1 397 ? 166.471 153.265 158.311 1.00 34.29 ? 419 TYR   C C   1 
ATOM   9703  O O   . TYR   C 1 397 ? 165.743 153.688 159.212 1.00 34.29 ? 419 TYR   C O   1 
ATOM   9704  C CB  . TYR   C 1 397 ? 167.074 151.169 159.585 1.00 34.29 ? 419 TYR   C CB  1 
ATOM   9705  C CG  . TYR   C 1 397 ? 165.882 150.349 159.136 1.00 34.29 ? 419 TYR   C CG  1 
ATOM   9706  C CD1 . TYR   C 1 397 ? 164.620 150.910 159.030 1.00 34.29 ? 419 TYR   C CD1 1 
ATOM   9707  C CD2 . TYR   C 1 397 ? 166.018 149.004 158.847 1.00 34.29 ? 419 TYR   C CD2 1 
ATOM   9708  C CE1 . TYR   C 1 397 ? 163.535 150.158 158.632 1.00 34.29 ? 419 TYR   C CE1 1 
ATOM   9709  C CE2 . TYR   C 1 397 ? 164.942 148.246 158.451 1.00 34.29 ? 419 TYR   C CE2 1 
ATOM   9710  C CZ  . TYR   C 1 397 ? 163.702 148.826 158.346 1.00 34.29 ? 419 TYR   C CZ  1 
ATOM   9711  O OH  . TYR   C 1 397 ? 162.623 148.070 157.950 1.00 34.29 ? 419 TYR   C OH  1 
ATOM   9712  N N   . ILE   C 1 398 ? 166.370 153.664 157.049 1.00 32.51 ? 420 ILE   C N   1 
ATOM   9713  C CA  . ILE   C 1 398 ? 165.470 154.724 156.622 1.00 32.51 ? 420 ILE   C CA  1 
ATOM   9714  C C   . ILE   C 1 398 ? 164.513 154.139 155.599 1.00 32.51 ? 420 ILE   C C   1 
ATOM   9715  O O   . ILE   C 1 398 ? 164.935 153.678 154.532 1.00 32.51 ? 420 ILE   C O   1 
ATOM   9716  C CB  . ILE   C 1 398 ? 166.226 155.923 156.039 1.00 32.51 ? 420 ILE   C CB  1 
ATOM   9717  C CG1 . ILE   C 1 398 ? 167.078 156.588 157.116 1.00 32.51 ? 420 ILE   C CG1 1 
ATOM   9718  C CG2 . ILE   C 1 398 ? 165.261 156.924 155.438 1.00 32.51 ? 420 ILE   C CG2 1 
ATOM   9719  C CD1 . ILE   C 1 398 ? 168.475 156.095 157.161 1.00 32.51 ? 420 ILE   C CD1 1 
ATOM   9720  N N   . THR   C 1 399 ? 163.231 154.153 155.923 1.00 28.16 ? 421 THR   C N   1 
ATOM   9721  C CA  . THR   C 1 399 ? 162.189 153.810 154.975 1.00 28.16 ? 421 THR   C CA  1 
ATOM   9722  C C   . THR   C 1 399 ? 161.493 155.077 154.501 1.00 28.16 ? 421 THR   C C   1 
ATOM   9723  O O   . THR   C 1 399 ? 161.333 156.041 155.252 1.00 28.16 ? 421 THR   C O   1 
ATOM   9724  C CB  . THR   C 1 399 ? 161.169 152.852 155.591 1.00 28.16 ? 421 THR   C CB  1 
ATOM   9725  O OG1 . THR   C 1 399 ? 161.837 151.697 156.111 1.00 28.16 ? 421 THR   C OG1 1 
ATOM   9726  C CG2 . THR   C 1 399 ? 160.170 152.425 154.561 1.00 28.16 ? 421 THR   C CG2 1 
ATOM   9727  N N   . VAL   C 1 400 ? 161.083 155.065 153.238 1.00 29.01 ? 422 VAL   C N   1 
ATOM   9728  C CA  . VAL   C 1 400 ? 160.455 156.206 152.590 1.00 29.01 ? 422 VAL   C CA  1 
ATOM   9729  C C   . VAL   C 1 400 ? 159.109 155.742 152.064 1.00 29.01 ? 422 VAL   C C   1 
ATOM   9730  O O   . VAL   C 1 400 ? 159.048 154.984 151.090 1.00 29.01 ? 422 VAL   C O   1 
ATOM   9731  C CB  . VAL   C 1 400 ? 161.322 156.773 151.453 1.00 29.01 ? 422 VAL   C CB  1 
ATOM   9732  C CG1 . VAL   C 1 400 ? 160.605 157.886 150.723 1.00 29.01 ? 422 VAL   C CG1 1 
ATOM   9733  C CG2 . VAL   C 1 400 ? 162.637 157.268 151.994 1.00 29.01 ? 422 VAL   C CG2 1 
ATOM   9734  N N   . TYR   C 1 401 ? 158.038 156.189 152.703 1.00 27.27 ? 423 TYR   C N   1 
ATOM   9735  C CA  . TYR   C 1 401 ? 156.693 155.792 152.332 1.00 27.27 ? 423 TYR   C CA  1 
ATOM   9736  C C   . TYR   C 1 401 ? 156.146 156.747 151.289 1.00 27.27 ? 423 TYR   C C   1 
ATOM   9737  O O   . TYR   C 1 401 ? 156.491 157.931 151.267 1.00 27.27 ? 423 TYR   C O   1 
ATOM   9738  C CB  . TYR   C 1 401 ? 155.759 155.768 153.540 1.00 27.27 ? 423 TYR   C CB  1 
ATOM   9739  C CG  . TYR   C 1 401 ? 156.190 154.817 154.618 1.00 27.27 ? 423 TYR   C CG  1 
ATOM   9740  C CD1 . TYR   C 1 401 ? 157.319 155.063 155.366 1.00 27.27 ? 423 TYR   C CD1 1 
ATOM   9741  C CD2 . TYR   C 1 401 ? 155.466 153.677 154.892 1.00 27.27 ? 423 TYR   C CD2 1 
ATOM   9742  C CE1 . TYR   C 1 401 ? 157.713 154.209 156.339 1.00 27.27 ? 423 TYR   C CE1 1 
ATOM   9743  C CE2 . TYR   C 1 401 ? 155.861 152.805 155.872 1.00 27.27 ? 423 TYR   C CE2 1 
ATOM   9744  C CZ  . TYR   C 1 401 ? 156.988 153.077 156.594 1.00 27.27 ? 423 TYR   C CZ  1 
ATOM   9745  O OH  . TYR   C 1 401 ? 157.401 152.221 157.580 1.00 27.27 ? 423 TYR   C OH  1 
ATOM   9746  N N   . THR   C 1 402 ? 155.282 156.223 150.435 1.00 27.20 ? 424 THR   C N   1 
ATOM   9747  C CA  . THR   C 1 402 ? 154.736 156.966 149.322 1.00 27.20 ? 424 THR   C CA  1 
ATOM   9748  C C   . THR   C 1 402 ? 153.324 156.478 149.057 1.00 27.20 ? 424 THR   C C   1 
ATOM   9749  O O   . THR   C 1 402 ? 153.037 155.285 149.156 1.00 27.20 ? 424 THR   C O   1 
ATOM   9750  C CB  . THR   C 1 402 ? 155.599 156.808 148.055 1.00 27.20 ? 424 THR   C CB  1 
ATOM   9751  O OG1 . THR   C 1 402 ? 155.961 155.434 147.879 1.00 27.20 ? 424 THR   C OG1 1 
ATOM   9752  C CG2 . THR   C 1 402 ? 156.857 157.639 148.142 1.00 27.20 ? 424 THR   C CG2 1 
ATOM   9753  N N   . ASN   C 1 403 ? 152.444 157.410 148.736 1.00 27.65 ? 425 ASN   C N   1 
ATOM   9754  C CA  . ASN   C 1 403 ? 151.087 157.029 148.391 1.00 27.65 ? 425 ASN   C CA  1 
ATOM   9755  C C   . ASN   C 1 403 ? 151.121 156.411 147.003 1.00 27.65 ? 425 ASN   C C   1 
ATOM   9756  O O   . ASN   C 1 403 ? 151.338 157.123 146.016 1.00 27.65 ? 425 ASN   C O   1 
ATOM   9757  C CB  . ASN   C 1 403 ? 150.142 158.226 148.432 1.00 27.65 ? 425 ASN   C CB  1 
ATOM   9758  C CG  . ASN   C 1 403 ? 148.695 157.821 148.329 1.00 27.65 ? 425 ASN   C CG  1 
ATOM   9759  O OD1 . ASN   C 1 403 ? 148.366 156.639 148.358 1.00 27.65 ? 425 ASN   C OD1 1 
ATOM   9760  N ND2 . ASN   C 1 403 ? 147.817 158.802 148.208 1.00 27.65 ? 425 ASN   C ND2 1 
ATOM   9761  N N   . PRO   C 1 404 ? 150.932 155.097 146.876 1.00 24.21 ? 426 PRO   C N   1 
ATOM   9762  C CA  . PRO   C 1 404 ? 151.042 154.485 145.551 1.00 24.21 ? 426 PRO   C CA  1 
ATOM   9763  C C   . PRO   C 1 404 ? 149.880 154.831 144.648 1.00 24.21 ? 426 PRO   C C   1 
ATOM   9764  O O   . PRO   C 1 404 ? 149.968 154.608 143.435 1.00 24.21 ? 426 PRO   C O   1 
ATOM   9765  C CB  . PRO   C 1 404 ? 151.090 152.993 145.871 1.00 24.21 ? 426 PRO   C CB  1 
ATOM   9766  C CG  . PRO   C 1 404 ? 150.262 152.870 147.087 1.00 24.21 ? 426 PRO   C CG  1 
ATOM   9767  C CD  . PRO   C 1 404 ? 150.412 154.137 147.866 1.00 24.21 ? 426 PRO   C CD  1 
ATOM   9768  N N   . GLY   C 1 405 ? 148.800 155.374 145.200 1.00 25.06 ? 427 GLY   C N   1 
ATOM   9769  C CA  . GLY   C 1 405 ? 147.679 155.830 144.411 1.00 25.06 ? 427 GLY   C CA  1 
ATOM   9770  C C   . GLY   C 1 405 ? 147.649 157.337 144.295 1.00 25.06 ? 427 GLY   C C   1 
ATOM   9771  O O   . GLY   C 1 405 ? 146.576 157.941 144.253 1.00 25.06 ? 427 GLY   C O   1 
ATOM   9772  N N   . ALA   C 1 406 ? 148.831 157.955 144.258 1.00 29.09 ? 428 ALA   C N   1 
ATOM   9773  C CA  . ALA   C 1 406 ? 148.902 159.397 144.055 1.00 29.09 ? 428 ALA   C CA  1 
ATOM   9774  C C   . ALA   C 1 406 ? 148.339 159.800 142.696 1.00 29.09 ? 428 ALA   C C   1 
ATOM   9775  O O   . ALA   C 1 406 ? 147.813 160.907 142.543 1.00 29.09 ? 428 ALA   C O   1 
ATOM   9776  C CB  . ALA   C 1 406 ? 150.343 159.858 144.215 1.00 29.09 ? 428 ALA   C CB  1 
ATOM   9777  N N   . SER   C 1 407 ? 148.437 158.919 141.698 1.00 28.26 ? 429 SER   C N   1 
ATOM   9778  C CA  . SER   C 1 407 ? 147.794 159.170 140.414 1.00 28.26 ? 429 SER   C CA  1 
ATOM   9779  C C   . SER   C 1 407 ? 146.326 159.528 140.588 1.00 28.26 ? 429 SER   C C   1 
ATOM   9780  O O   . SER   C 1 407 ? 145.762 160.248 139.761 1.00 28.26 ? 429 SER   C O   1 
ATOM   9781  C CB  . SER   C 1 407 ? 147.928 157.939 139.517 1.00 28.26 ? 429 SER   C CB  1 
ATOM   9782  O OG  . SER   C 1 407 ? 149.288 157.640 139.262 1.00 28.26 ? 429 SER   C OG  1 
ATOM   9783  N N   . ILE   C 1 408 ? 145.690 159.041 141.653 1.00 24.89 ? 430 ILE   C N   1 
ATOM   9784  C CA  . ILE   C 1 408 ? 144.268 159.299 141.840 1.00 24.89 ? 430 ILE   C CA  1 
ATOM   9785  C C   . ILE   C 1 408 ? 144.052 160.698 142.405 1.00 24.89 ? 430 ILE   C C   1 
ATOM   9786  O O   . ILE   C 1 408 ? 143.056 161.366 142.098 1.00 24.89 ? 430 ILE   C O   1 
ATOM   9787  C CB  . ILE   C 1 408 ? 143.652 158.210 142.736 1.00 24.89 ? 430 ILE   C CB  1 
ATOM   9788  C CG1 . ILE   C 1 408 ? 143.836 156.843 142.090 1.00 24.89 ? 430 ILE   C CG1 1 
ATOM   9789  C CG2 . ILE   C 1 408 ? 142.178 158.479 142.951 1.00 24.89 ? 430 ILE   C CG2 1 
ATOM   9790  C CD1 . ILE   C 1 408 ? 143.751 155.716 143.053 1.00 24.89 ? 430 ILE   C CD1 1 
ATOM   9791  N N   . LEU   C 1 409 ? 144.981 161.164 143.240 1.00 29.89 ? 431 LEU   C N   1 
ATOM   9792  C CA  . LEU   C 1 409 ? 144.805 162.457 143.887 1.00 29.89 ? 431 LEU   C CA  1 
ATOM   9793  C C   . LEU   C 1 409 ? 145.179 163.607 142.960 1.00 29.89 ? 431 LEU   C C   1 
ATOM   9794  O O   . LEU   C 1 409 ? 144.557 164.673 143.016 1.00 29.89 ? 431 LEU   C O   1 
ATOM   9795  C CB  . LEU   C 1 409 ? 145.630 162.506 145.169 1.00 29.89 ? 431 LEU   C CB  1 
ATOM   9796  C CG  . LEU   C 1 409 ? 145.377 161.342 146.125 1.00 29.89 ? 431 LEU   C CG  1 
ATOM   9797  C CD1 . LEU   C 1 409 ? 146.259 161.443 147.342 1.00 29.89 ? 431 LEU   C CD1 1 
ATOM   9798  C CD2 . LEU   C 1 409 ? 143.921 161.271 146.536 1.00 29.89 ? 431 LEU   C CD2 1 
ATOM   9799  N N   . GLU   C 1 410 ? 146.184 163.417 142.116 1.00 34.59 ? 432 GLU   C N   1 
ATOM   9800  C CA  . GLU   C 1 410 ? 146.556 164.412 141.123 1.00 34.59 ? 432 GLU   C CA  1 
ATOM   9801  C C   . GLU   C 1 410 ? 145.652 164.321 139.898 1.00 34.59 ? 432 GLU   C C   1 
ATOM   9802  O O   . GLU   C 1 410 ? 144.426 164.292 140.017 1.00 34.59 ? 432 GLU   C O   1 
ATOM   9803  C CB  . GLU   C 1 410 ? 148.013 164.229 140.713 1.00 34.59 ? 432 GLU   C CB  1 
ATOM   9804  C CG  . GLU   C 1 410 ? 149.016 164.556 141.804 1.00 34.59 ? 432 GLU   C CG  1 
ATOM   9805  C CD  . GLU   C 1 410 ? 149.078 166.036 142.118 1.00 34.59 ? 432 GLU   C CD  1 
ATOM   9806  O OE1 . GLU   C 1 410 ? 148.861 166.849 141.196 1.00 34.59 ? 432 GLU   C OE1 1 
ATOM   9807  O OE2 . GLU   C 1 410 ? 149.354 166.386 143.285 1.00 34.59 ? 432 GLU   C OE2 1 
ATOM   9808  N N   . SER   D 1 1   ? 110.134 126.659 125.230 1.00 26.23 ? 23  SER   D N   1 
ATOM   9809  C CA  . SER   D 1 1   ? 111.046 127.652 125.860 1.00 26.23 ? 23  SER   D CA  1 
ATOM   9810  C C   . SER   D 1 1   ? 111.932 126.966 126.893 1.00 26.23 ? 23  SER   D C   1 
ATOM   9811  O O   . SER   D 1 1   ? 111.475 126.069 127.599 1.00 26.23 ? 23  SER   D O   1 
ATOM   9812  C CB  . SER   D 1 1   ? 110.244 128.777 126.512 1.00 26.23 ? 23  SER   D CB  1 
ATOM   9813  O OG  . SER   D 1 1   ? 111.091 129.697 127.176 1.00 26.23 ? 23  SER   D OG  1 
ATOM   9814  N N   . PRO   D 1 2   ? 113.196 127.378 126.986 1.00 23.40 ? 24  PRO   D N   1 
ATOM   9815  C CA  . PRO   D 1 2   ? 114.102 126.734 127.939 1.00 23.40 ? 24  PRO   D CA  1 
ATOM   9816  C C   . PRO   D 1 2   ? 113.694 127.000 129.376 1.00 23.40 ? 24  PRO   D C   1 
ATOM   9817  O O   . PRO   D 1 2   ? 113.093 128.026 129.702 1.00 23.40 ? 24  PRO   D O   1 
ATOM   9818  C CB  . PRO   D 1 2   ? 115.461 127.369 127.625 1.00 23.40 ? 24  PRO   D CB  1 
ATOM   9819  C CG  . PRO   D 1 2   ? 115.135 128.660 127.003 1.00 23.40 ? 24  PRO   D CG  1 
ATOM   9820  C CD  . PRO   D 1 2   ? 113.875 128.440 126.229 1.00 23.40 ? 24  PRO   D CD  1 
ATOM   9821  N N   . SER   D 1 3   ? 114.027 126.048 130.238 1.00 20.76 ? 25  SER   D N   1 
ATOM   9822  C CA  . SER   D 1 3   ? 113.788 126.218 131.656 1.00 20.76 ? 25  SER   D CA  1 
ATOM   9823  C C   . SER   D 1 3   ? 114.853 127.133 132.257 1.00 20.76 ? 25  SER   D C   1 
ATOM   9824  O O   . SER   D 1 3   ? 115.979 127.197 131.759 1.00 20.76 ? 25  SER   D O   1 
ATOM   9825  C CB  . SER   D 1 3   ? 113.799 124.871 132.358 1.00 20.76 ? 25  SER   D CB  1 
ATOM   9826  O OG  . SER   D 1 3   ? 115.109 124.342 132.404 1.00 20.76 ? 25  SER   D OG  1 
ATOM   9827  N N   . PRO   D 1 4   ? 114.521 127.852 133.330 1.00 19.45 ? 26  PRO   D N   1 
ATOM   9828  C CA  . PRO   D 1 4   ? 115.461 128.856 133.851 1.00 19.45 ? 26  PRO   D CA  1 
ATOM   9829  C C   . PRO   D 1 4   ? 116.876 128.347 134.061 1.00 19.45 ? 26  PRO   D C   1 
ATOM   9830  O O   . PRO   D 1 4   ? 117.830 129.092 133.815 1.00 19.45 ? 26  PRO   D O   1 
ATOM   9831  C CB  . PRO   D 1 4   ? 114.803 129.276 135.168 1.00 19.45 ? 26  PRO   D CB  1 
ATOM   9832  C CG  . PRO   D 1 4   ? 113.368 129.070 134.945 1.00 19.45 ? 26  PRO   D CG  1 
ATOM   9833  C CD  . PRO   D 1 4   ? 113.230 127.893 134.037 1.00 19.45 ? 26  PRO   D CD  1 
ATOM   9834  N N   . TRP   D 1 5   ? 117.047 127.100 134.498 1.00 19.30 ? 27  TRP   D N   1 
ATOM   9835  C CA  . TRP   D 1 5   ? 118.391 126.603 134.776 1.00 19.30 ? 27  TRP   D CA  1 
ATOM   9836  C C   . TRP   D 1 5   ? 119.161 126.325 133.491 1.00 19.30 ? 27  TRP   D C   1 
ATOM   9837  O O   . TRP   D 1 5   ? 120.362 126.599 133.415 1.00 19.30 ? 27  TRP   D O   1 
ATOM   9838  C CB  . TRP   D 1 5   ? 118.330 125.360 135.668 1.00 19.30 ? 27  TRP   D CB  1 
ATOM   9839  C CG  . TRP   D 1 5   ? 117.305 124.327 135.303 1.00 19.30 ? 27  TRP   D CG  1 
ATOM   9840  C CD1 . TRP   D 1 5   ? 117.528 123.155 134.651 1.00 19.30 ? 27  TRP   D CD1 1 
ATOM   9841  C CD2 . TRP   D 1 5   ? 115.906 124.359 135.598 1.00 19.30 ? 27  TRP   D CD2 1 
ATOM   9842  N NE1 . TRP   D 1 5   ? 116.359 122.463 134.508 1.00 19.30 ? 27  TRP   D NE1 1 
ATOM   9843  C CE2 . TRP   D 1 5   ? 115.345 123.181 135.081 1.00 19.30 ? 27  TRP   D CE2 1 
ATOM   9844  C CE3 . TRP   D 1 5   ? 115.071 125.275 136.239 1.00 19.30 ? 27  TRP   D CE3 1 
ATOM   9845  C CZ2 . TRP   D 1 5   ? 113.992 122.895 135.182 1.00 19.30 ? 27  TRP   D CZ2 1 
ATOM   9846  C CZ3 . TRP   D 1 5   ? 113.728 124.989 136.337 1.00 19.30 ? 27  TRP   D CZ3 1 
ATOM   9847  C CH2 . TRP   D 1 5   ? 113.202 123.809 135.813 1.00 19.30 ? 27  TRP   D CH2 1 
ATOM   9848  N N   . ASP   D 1 6   ? 118.490 125.801 132.466 1.00 21.72 ? 28  ASP   D N   1 
ATOM   9849  C CA  . ASP   D 1 6   ? 119.132 125.657 131.166 1.00 21.72 ? 28  ASP   D CA  1 
ATOM   9850  C C   . ASP   D 1 6   ? 119.673 126.995 130.674 1.00 21.72 ? 28  ASP   D C   1 
ATOM   9851  O O   . ASP   D 1 6   ? 120.880 127.151 130.441 1.00 21.72 ? 28  ASP   D O   1 
ATOM   9852  C CB  . ASP   D 1 6   ? 118.131 125.087 130.166 1.00 21.72 ? 28  ASP   D CB  1 
ATOM   9853  C CG  . ASP   D 1 6   ? 117.667 123.695 130.530 1.00 21.72 ? 28  ASP   D CG  1 
ATOM   9854  O OD1 . ASP   D 1 6   ? 118.031 123.213 131.618 1.00 21.72 ? 28  ASP   D OD1 1 
ATOM   9855  O OD2 . ASP   D 1 6   ? 116.932 123.087 129.725 1.00 21.72 ? 28  ASP   D OD2 1 
ATOM   9856  N N   . PHE   D 1 7   ? 118.784 127.976 130.514 1.00 20.78 ? 29  PHE   D N   1 
ATOM   9857  C CA  . PHE   D 1 7   ? 119.190 129.276 129.998 1.00 20.78 ? 29  PHE   D CA  1 
ATOM   9858  C C   . PHE   D 1 7   ? 120.274 129.900 130.870 1.00 20.78 ? 29  PHE   D C   1 
ATOM   9859  O O   . PHE   D 1 7   ? 121.258 130.453 130.362 1.00 20.78 ? 29  PHE   D O   1 
ATOM   9860  C CB  . PHE   D 1 7   ? 117.967 130.188 129.897 1.00 20.78 ? 29  PHE   D CB  1 
ATOM   9861  C CG  . PHE   D 1 7   ? 118.286 131.564 129.414 1.00 20.78 ? 29  PHE   D CG  1 
ATOM   9862  C CD1 . PHE   D 1 7   ? 118.498 131.809 128.071 1.00 20.78 ? 29  PHE   D CD1 1 
ATOM   9863  C CD2 . PHE   D 1 7   ? 118.375 132.617 130.301 1.00 20.78 ? 29  PHE   D CD2 1 
ATOM   9864  C CE1 . PHE   D 1 7   ? 118.794 133.074 127.630 1.00 20.78 ? 29  PHE   D CE1 1 
ATOM   9865  C CE2 . PHE   D 1 7   ? 118.670 133.877 129.860 1.00 20.78 ? 29  PHE   D CE2 1 
ATOM   9866  C CZ  . PHE   D 1 7   ? 118.879 134.106 128.523 1.00 20.78 ? 29  PHE   D CZ  1 
ATOM   9867  N N   . LEU   D 1 8   ? 120.111 129.822 132.190 1.00 19.12 ? 30  LEU   D N   1 
ATOM   9868  C CA  . LEU   D 1 8   ? 121.080 130.425 133.094 1.00 19.12 ? 30  LEU   D CA  1 
ATOM   9869  C C   . LEU   D 1 8   ? 122.455 129.790 132.940 1.00 19.12 ? 30  LEU   D C   1 
ATOM   9870  O O   . LEU   D 1 8   ? 123.458 130.497 132.814 1.00 19.12 ? 30  LEU   D O   1 
ATOM   9871  C CB  . LEU   D 1 8   ? 120.586 130.305 134.530 1.00 19.12 ? 30  LEU   D CB  1 
ATOM   9872  C CG  . LEU   D 1 8   ? 119.567 131.342 134.984 1.00 19.12 ? 30  LEU   D CG  1 
ATOM   9873  C CD1 . LEU   D 1 8   ? 119.148 131.082 136.401 1.00 19.12 ? 30  LEU   D CD1 1 
ATOM   9874  C CD2 . LEU   D 1 8   ? 120.124 132.733 134.856 1.00 19.12 ? 30  LEU   D CD2 1 
ATOM   9875  N N   . GLY   D 1 9   ? 122.527 128.461 132.950 1.00 19.83 ? 31  GLY   D N   1 
ATOM   9876  C CA  . GLY   D 1 9   ? 123.802 127.805 132.729 1.00 19.83 ? 31  GLY   D CA  1 
ATOM   9877  C C   . GLY   D 1 9   ? 124.396 128.143 131.380 1.00 19.83 ? 31  GLY   D C   1 
ATOM   9878  O O   . GLY   D 1 9   ? 125.615 128.113 131.199 1.00 19.83 ? 31  GLY   D O   1 
ATOM   9879  N N   . ARG   D 1 10  ? 123.540 128.474 130.412 1.00 22.62 ? 32  ARG   D N   1 
ATOM   9880  C CA  . ARG   D 1 10  ? 124.041 128.883 129.106 1.00 22.62 ? 32  ARG   D CA  1 
ATOM   9881  C C   . ARG   D 1 10  ? 124.645 130.284 129.157 1.00 22.62 ? 32  ARG   D C   1 
ATOM   9882  O O   . ARG   D 1 10  ? 125.651 130.558 128.494 1.00 22.62 ? 32  ARG   D O   1 
ATOM   9883  C CB  . ARG   D 1 10  ? 122.919 128.807 128.072 1.00 22.62 ? 32  ARG   D CB  1 
ATOM   9884  C CG  . ARG   D 1 10  ? 122.477 127.394 127.762 1.00 22.62 ? 32  ARG   D CG  1 
ATOM   9885  C CD  . ARG   D 1 10  ? 121.988 127.246 126.350 1.00 22.62 ? 32  ARG   D CD  1 
ATOM   9886  N NE  . ARG   D 1 10  ? 120.777 128.018 126.094 1.00 22.62 ? 32  ARG   D NE  1 
ATOM   9887  C CZ  . ARG   D 1 10  ? 119.550 127.509 126.068 1.00 22.62 ? 32  ARG   D CZ  1 
ATOM   9888  N NH1 . ARG   D 1 10  ? 119.341 126.222 126.301 1.00 22.62 ? 32  ARG   D NH1 1 
ATOM   9889  N NH2 . ARG   D 1 10  ? 118.518 128.298 125.817 1.00 22.62 ? 32  ARG   D NH2 1 
ATOM   9890  N N   . VAL   D 1 11  ? 124.053 131.184 129.948 1.00 20.45 ? 33  VAL   D N   1 
ATOM   9891  C CA  . VAL   D 1 11  ? 124.514 132.571 129.955 1.00 20.45 ? 33  VAL   D CA  1 
ATOM   9892  C C   . VAL   D 1 11  ? 125.521 132.825 131.072 1.00 20.45 ? 33  VAL   D C   1 
ATOM   9893  O O   . VAL   D 1 11  ? 126.490 133.567 130.885 1.00 20.45 ? 33  VAL   D O   1 
ATOM   9894  C CB  . VAL   D 1 11  ? 123.323 133.543 130.057 1.00 20.45 ? 33  VAL   D CB  1 
ATOM   9895  C CG1 . VAL   D 1 11  ? 122.451 133.452 128.840 1.00 20.45 ? 33  VAL   D CG1 1 
ATOM   9896  C CG2 . VAL   D 1 11  ? 122.521 133.293 131.299 1.00 20.45 ? 33  VAL   D CG2 1 
ATOM   9897  N N   . LEU   D 1 12  ? 125.316 132.234 132.244 1.00 18.44 ? 34  LEU   D N   1 
ATOM   9898  C CA  . LEU   D 1 12  ? 126.033 132.674 133.433 1.00 18.44 ? 34  LEU   D CA  1 
ATOM   9899  C C   . LEU   D 1 12  ? 127.529 132.414 133.320 1.00 18.44 ? 34  LEU   D C   1 
ATOM   9900  O O   . LEU   D 1 12  ? 127.965 131.370 132.829 1.00 18.44 ? 34  LEU   D O   1 
ATOM   9901  C CB  . LEU   D 1 12  ? 125.479 131.982 134.674 1.00 18.44 ? 34  LEU   D CB  1 
ATOM   9902  C CG  . LEU   D 1 12  ? 124.076 132.377 135.122 1.00 18.44 ? 34  LEU   D CG  1 
ATOM   9903  C CD1 . LEU   D 1 12  ? 123.666 131.557 136.324 1.00 18.44 ? 34  LEU   D CD1 1 
ATOM   9904  C CD2 . LEU   D 1 12  ? 123.999 133.853 135.410 1.00 18.44 ? 34  LEU   D CD2 1 
ATOM   9905  N N   . GLN   D 1 13  ? 128.271 133.306 133.885 1.00 18.69 ? 35  GLN   D N   1 
ATOM   9906  C CA  . GLN   D 1 13  ? 129.665 133.177 133.983 1.00 18.69 ? 35  GLN   D CA  1 
ATOM   9907  C C   . GLN   D 1 13  ? 129.970 132.696 135.344 1.00 18.69 ? 35  GLN   D C   1 
ATOM   9908  O O   . GLN   D 1 13  ? 129.414 133.207 136.258 1.00 18.69 ? 35  GLN   D O   1 
ATOM   9909  C CB  . GLN   D 1 13  ? 130.334 134.540 133.796 1.00 18.69 ? 35  GLN   D CB  1 
ATOM   9910  C CG  . GLN   D 1 13  ? 130.189 135.273 132.482 1.00 18.69 ? 35  GLN   D CG  1 
ATOM   9911  C CD  . GLN   D 1 13  ? 130.580 134.455 131.291 1.00 18.69 ? 35  GLN   D CD  1 
ATOM   9912  O OE1 . GLN   D 1 13  ? 129.770 134.207 130.407 1.00 18.69 ? 35  GLN   D OE1 1 
ATOM   9913  N NE2 . GLN   D 1 13  ? 131.827 134.043 131.249 1.00 18.69 ? 35  GLN   D NE2 1 
ATOM   9914  N N   . PHE   D 1 14  ? 130.897 131.775 135.522 1.00 17.86 ? 36  PHE   D N   1 
ATOM   9915  C CA  . PHE   D 1 14  ? 131.163 131.165 136.774 1.00 17.86 ? 36  PHE   D CA  1 
ATOM   9916  C C   . PHE   D 1 14  ? 132.490 131.436 137.162 1.00 17.86 ? 36  PHE   D C   1 
ATOM   9917  O O   . PHE   D 1 14  ? 133.308 131.266 136.366 1.00 17.86 ? 36  PHE   D O   1 
ATOM   9918  C CB  . PHE   D 1 14  ? 130.900 129.675 136.698 1.00 17.86 ? 36  PHE   D CB  1 
ATOM   9919  C CG  . PHE   D 1 14  ? 129.458 129.294 136.567 1.00 17.86 ? 36  PHE   D CG  1 
ATOM   9920  C CD1 . PHE   D 1 14  ? 128.900 129.119 135.342 1.00 17.86 ? 36  PHE   D CD1 1 
ATOM   9921  C CD2 . PHE   D 1 14  ? 128.693 129.047 137.663 1.00 17.86 ? 36  PHE   D CD2 1 
ATOM   9922  C CE1 . PHE   D 1 14  ? 127.591 128.739 135.198 1.00 17.86 ? 36  PHE   D CE1 1 
ATOM   9923  C CE2 . PHE   D 1 14  ? 127.391 128.653 137.531 1.00 17.86 ? 36  PHE   D CE2 1 
ATOM   9924  C CZ  . PHE   D 1 14  ? 126.831 128.510 136.292 1.00 17.86 ? 36  PHE   D CZ  1 
ATOM   9925  N N   . GLN   D 1 15  ? 132.722 131.893 138.366 1.00 19.08 ? 37  GLN   D N   1 
ATOM   9926  C CA  . GLN   D 1 15  ? 134.028 132.276 138.889 1.00 19.08 ? 37  GLN   D CA  1 
ATOM   9927  C C   . GLN   D 1 15  ? 134.971 131.086 138.993 1.00 19.08 ? 37  GLN   D C   1 
ATOM   9928  O O   . GLN   D 1 15  ? 136.192 131.267 138.983 1.00 19.08 ? 37  GLN   D O   1 
ATOM   9929  C CB  . GLN   D 1 15  ? 133.855 132.948 140.251 1.00 19.08 ? 37  GLN   D CB  1 
ATOM   9930  C CG  . GLN   D 1 15  ? 135.146 133.397 140.911 1.00 19.08 ? 37  GLN   D CG  1 
ATOM   9931  C CD  . GLN   D 1 15  ? 135.522 132.546 142.113 1.00 19.08 ? 37  GLN   D CD  1 
ATOM   9932  O OE1 . GLN   D 1 15  ? 134.776 132.467 143.089 1.00 19.08 ? 37  GLN   D OE1 1 
ATOM   9933  N NE2 . GLN   D 1 15  ? 136.682 131.903 142.047 1.00 19.08 ? 37  GLN   D NE2 1 
ATOM   9934  N N   . HIS   D 1 16  ? 134.436 129.871 139.083 1.00 18.01 ? 38  HIS   D N   1 
ATOM   9935  C CA  . HIS   D 1 16  ? 135.252 128.677 139.221 1.00 18.01 ? 38  HIS   D CA  1 
ATOM   9936  C C   . HIS   D 1 16  ? 134.548 127.505 138.557 1.00 18.01 ? 38  HIS   D C   1 
ATOM   9937  O O   . HIS   D 1 16  ? 133.323 127.494 138.415 1.00 18.01 ? 38  HIS   D O   1 
ATOM   9938  C CB  . HIS   D 1 16  ? 135.535 128.368 140.693 1.00 18.01 ? 38  HIS   D CB  1 
ATOM   9939  C CG  . HIS   D 1 16  ? 136.738 127.510 140.915 1.00 18.01 ? 38  HIS   D CG  1 
ATOM   9940  N ND1 . HIS   D 1 16  ? 136.692 126.135 140.862 1.00 18.01 ? 38  HIS   D ND1 1 
ATOM   9941  C CD2 . HIS   D 1 16  ? 138.019 127.832 141.207 1.00 18.01 ? 38  HIS   D CD2 1 
ATOM   9942  C CE1 . HIS   D 1 16  ? 137.895 125.647 141.102 1.00 18.01 ? 38  HIS   D CE1 1 
ATOM   9943  N NE2 . HIS   D 1 16  ? 138.719 126.656 141.315 1.00 18.01 ? 38  HIS   D NE2 1 
ATOM   9944  N N   . GLY   D 1 17  ? 135.344 126.522 138.136 1.00 18.94 ? 39  GLY   D N   1 
ATOM   9945  C CA  . GLY   D 1 17  ? 134.781 125.349 137.491 1.00 18.94 ? 39  GLY   D CA  1 
ATOM   9946  C C   . GLY   D 1 17  ? 133.954 124.500 138.433 1.00 18.94 ? 39  GLY   D C   1 
ATOM   9947  O O   . GLY   D 1 17  ? 132.961 123.892 138.026 1.00 18.94 ? 39  GLY   D O   1 
ATOM   9948  N N   . ASP   D 1 18  ? 134.361 124.430 139.700 1.00 19.59 ? 40  ASP   D N   1 
ATOM   9949  C CA  . ASP   D 1 18  ? 133.579 123.700 140.687 1.00 19.59 ? 40  ASP   D CA  1 
ATOM   9950  C C   . ASP   D 1 18  ? 132.178 124.277 140.803 1.00 19.59 ? 40  ASP   D C   1 
ATOM   9951  O O   . ASP   D 1 18  ? 131.212 123.537 141.014 1.00 19.59 ? 40  ASP   D O   1 
ATOM   9952  C CB  . ASP   D 1 18  ? 134.286 123.728 142.039 1.00 19.59 ? 40  ASP   D CB  1 
ATOM   9953  C CG  . ASP   D 1 18  ? 135.404 122.711 142.136 1.00 19.59 ? 40  ASP   D CG  1 
ATOM   9954  O OD1 . ASP   D 1 18  ? 135.479 121.819 141.270 1.00 19.59 ? 40  ASP   D OD1 1 
ATOM   9955  O OD2 . ASP   D 1 18  ? 136.215 122.804 143.080 1.00 19.59 ? 40  ASP   D OD2 1 
ATOM   9956  N N   . HIS   D 1 19  ? 132.043 125.594 140.655 1.00 17.27 ? 41  HIS   D N   1 
ATOM   9957  C CA  . HIS   D 1 19  ? 130.718 126.196 140.691 1.00 17.27 ? 41  HIS   D CA  1 
ATOM   9958  C C   . HIS   D 1 19  ? 129.898 125.755 139.489 1.00 17.27 ? 41  HIS   D C   1 
ATOM   9959  O O   . HIS   D 1 19  ? 128.694 125.517 139.605 1.00 17.27 ? 41  HIS   D O   1 
ATOM   9960  C CB  . HIS   D 1 19  ? 130.812 127.722 140.733 1.00 17.27 ? 41  HIS   D CB  1 
ATOM   9961  C CG  . HIS   D 1 19  ? 131.790 128.260 141.732 1.00 17.27 ? 41  HIS   D CG  1 
ATOM   9962  N ND1 . HIS   D 1 19  ? 132.125 129.594 141.785 1.00 17.27 ? 41  HIS   D ND1 1 
ATOM   9963  C CD2 . HIS   D 1 19  ? 132.502 127.655 142.710 1.00 17.27 ? 41  HIS   D CD2 1 
ATOM   9964  C CE1 . HIS   D 1 19  ? 133.005 129.786 142.750 1.00 17.27 ? 41  HIS   D CE1 1 
ATOM   9965  N NE2 . HIS   D 1 19  ? 133.251 128.626 143.326 1.00 17.27 ? 41  HIS   D NE2 1 
ATOM   9966  N N   . LYS   D 1 20  ? 130.543 125.615 138.331 1.00 19.17 ? 42  LYS   D N   1 
ATOM   9967  C CA  . LYS   D 1 20  ? 129.848 125.148 137.138 1.00 19.17 ? 42  LYS   D CA  1 
ATOM   9968  C C   . LYS   D 1 20  ? 129.387 123.705 137.296 1.00 19.17 ? 42  LYS   D C   1 
ATOM   9969  O O   . LYS   D 1 20  ? 128.262 123.358 136.918 1.00 19.17 ? 42  LYS   D O   1 
ATOM   9970  C CB  . LYS   D 1 20  ? 130.772 125.299 135.933 1.00 19.17 ? 42  LYS   D CB  1 
ATOM   9971  C CG  . LYS   D 1 20  ? 130.191 124.878 134.604 1.00 19.17 ? 42  LYS   D CG  1 
ATOM   9972  C CD  . LYS   D 1 20  ? 128.767 125.343 134.427 1.00 19.17 ? 42  LYS   D CD  1 
ATOM   9973  C CE  . LYS   D 1 20  ? 128.261 125.047 133.042 1.00 19.17 ? 42  LYS   D CE  1 
ATOM   9974  N NZ  . LYS   D 1 20  ? 126.788 125.024 133.014 1.00 19.17 ? 42  LYS   D NZ  1 
ATOM   9975  N N   . ARG   D 1 21  ? 130.246 122.851 137.849 1.00 20.08 ? 43  ARG   D N   1 
ATOM   9976  C CA  . ARG   D 1 21  ? 129.869 121.466 138.098 1.00 20.08 ? 43  ARG   D CA  1 
ATOM   9977  C C   . ARG   D 1 21  ? 128.724 121.372 139.102 1.00 20.08 ? 43  ARG   D C   1 
ATOM   9978  O O   . ARG   D 1 21  ? 127.737 120.657 138.872 1.00 20.08 ? 43  ARG   D O   1 
ATOM   9979  C CB  . ARG   D 1 21  ? 131.090 120.693 138.584 1.00 20.08 ? 43  ARG   D CB  1 
ATOM   9980  C CG  . ARG   D 1 21  ? 132.250 120.702 137.619 1.00 20.08 ? 43  ARG   D CG  1 
ATOM   9981  C CD  . ARG   D 1 21  ? 133.348 119.738 138.024 1.00 20.08 ? 43  ARG   D CD  1 
ATOM   9982  N NE  . ARG   D 1 21  ? 134.400 120.363 138.828 1.00 20.08 ? 43  ARG   D NE  1 
ATOM   9983  C CZ  . ARG   D 1 21  ? 135.420 121.054 138.328 1.00 20.08 ? 43  ARG   D CZ  1 
ATOM   9984  N NH1 . ARG   D 1 21  ? 135.538 121.228 137.024 1.00 20.08 ? 43  ARG   D NH1 1 
ATOM   9985  N NH2 . ARG   D 1 21  ? 136.328 121.580 139.136 1.00 20.08 ? 43  ARG   D NH2 1 
ATOM   9986  N N   . TRP   D 1 22  ? 128.840 122.083 140.225 1.00 19.31 ? 44  TRP   D N   1 
ATOM   9987  C CA  . TRP   D 1 22  ? 127.768 122.103 141.208 1.00 19.31 ? 44  TRP   D CA  1 
ATOM   9988  C C   . TRP   D 1 22  ? 126.474 122.604 140.595 1.00 19.31 ? 44  TRP   D C   1 
ATOM   9989  O O   . TRP   D 1 22  ? 125.394 122.102 140.914 1.00 19.31 ? 44  TRP   D O   1 
ATOM   9990  C CB  . TRP   D 1 22  ? 128.159 122.983 142.391 1.00 19.31 ? 44  TRP   D CB  1 
ATOM   9991  C CG  . TRP   D 1 22  ? 129.039 122.335 143.395 1.00 19.31 ? 44  TRP   D CG  1 
ATOM   9992  C CD1 . TRP   D 1 22  ? 130.216 122.814 143.866 1.00 19.31 ? 44  TRP   D CD1 1 
ATOM   9993  C CD2 . TRP   D 1 22  ? 128.812 121.096 144.070 1.00 19.31 ? 44  TRP   D CD2 1 
ATOM   9994  N NE1 . TRP   D 1 22  ? 130.745 121.955 144.786 1.00 19.31 ? 44  TRP   D NE1 1 
ATOM   9995  C CE2 . TRP   D 1 22  ? 129.900 120.889 144.931 1.00 19.31 ? 44  TRP   D CE2 1 
ATOM   9996  C CE3 . TRP   D 1 22  ? 127.796 120.139 144.028 1.00 19.31 ? 44  TRP   D CE3 1 
ATOM   9997  C CZ2 . TRP   D 1 22  ? 130.003 119.771 145.739 1.00 19.31 ? 44  TRP   D CZ2 1 
ATOM   9998  C CZ3 . TRP   D 1 22  ? 127.902 119.034 144.829 1.00 19.31 ? 44  TRP   D CZ3 1 
ATOM   9999  C CH2 . TRP   D 1 22  ? 128.996 118.856 145.673 1.00 19.31 ? 44  TRP   D CH2 1 
ATOM   10000 N N   . TRP   D 1 23  ? 126.560 123.610 139.726 1.00 17.97 ? 45  TRP   D N   1 
ATOM   10001 C CA  . TRP   D 1 23  ? 125.374 124.101 139.042 1.00 17.97 ? 45  TRP   D CA  1 
ATOM   10002 C C   . TRP   D 1 23  ? 124.748 123.005 138.197 1.00 17.97 ? 45  TRP   D C   1 
ATOM   10003 O O   . TRP   D 1 23  ? 123.567 122.686 138.354 1.00 17.97 ? 45  TRP   D O   1 
ATOM   10004 C CB  . TRP   D 1 23  ? 125.739 125.305 138.177 1.00 17.97 ? 45  TRP   D CB  1 
ATOM   10005 C CG  . TRP   D 1 23  ? 124.582 125.844 137.415 1.00 17.97 ? 45  TRP   D CG  1 
ATOM   10006 C CD1 . TRP   D 1 23  ? 124.191 125.490 136.165 1.00 17.97 ? 45  TRP   D CD1 1 
ATOM   10007 C CD2 . TRP   D 1 23  ? 123.648 126.829 137.862 1.00 17.97 ? 45  TRP   D CD2 1 
ATOM   10008 N NE1 . TRP   D 1 23  ? 123.078 126.188 135.801 1.00 17.97 ? 45  TRP   D NE1 1 
ATOM   10009 C CE2 . TRP   D 1 23  ? 122.722 127.020 136.827 1.00 17.97 ? 45  TRP   D CE2 1 
ATOM   10010 C CE3 . TRP   D 1 23  ? 123.506 127.568 139.036 1.00 17.97 ? 45  TRP   D CE3 1 
ATOM   10011 C CZ2 . TRP   D 1 23  ? 121.674 127.916 136.926 1.00 17.97 ? 45  TRP   D CZ2 1 
ATOM   10012 C CZ3 . TRP   D 1 23  ? 122.467 128.455 139.130 1.00 17.97 ? 45  TRP   D CZ3 1 
ATOM   10013 C CH2 . TRP   D 1 23  ? 121.564 128.623 138.082 1.00 17.97 ? 45  TRP   D CH2 1 
ATOM   10014 N N   . ASP   D 1 24  ? 125.537 122.412 137.301 1.00 19.44 ? 46  ASP   D N   1 
ATOM   10015 C CA  . ASP   D 1 24  ? 125.037 121.334 136.459 1.00 19.44 ? 46  ASP   D CA  1 
ATOM   10016 C C   . ASP   D 1 24  ? 124.327 120.270 137.282 1.00 19.44 ? 46  ASP   D C   1 
ATOM   10017 O O   . ASP   D 1 24  ? 123.312 119.713 136.850 1.00 19.44 ? 46  ASP   D O   1 
ATOM   10018 C CB  . ASP   D 1 24  ? 126.191 120.719 135.675 1.00 19.44 ? 46  ASP   D CB  1 
ATOM   10019 C CG  . ASP   D 1 24  ? 126.799 121.682 134.683 1.00 19.44 ? 46  ASP   D CG  1 
ATOM   10020 O OD1 . ASP   D 1 24  ? 126.118 122.654 134.300 1.00 19.44 ? 46  ASP   D OD1 1 
ATOM   10021 O OD2 . ASP   D 1 24  ? 127.960 121.465 134.283 1.00 19.44 ? 46  ASP   D OD2 1 
ATOM   10022 N N   . VAL   D 1 25  ? 124.847 119.971 138.472 1.00 20.58 ? 47  VAL   D N   1 
ATOM   10023 C CA  . VAL   D 1 25  ? 124.244 118.923 139.291 1.00 20.58 ? 47  VAL   D CA  1 
ATOM   10024 C C   . VAL   D 1 25  ? 122.951 119.410 139.936 1.00 20.58 ? 47  VAL   D C   1 
ATOM   10025 O O   . VAL   D 1 25  ? 121.922 118.728 139.886 1.00 20.58 ? 47  VAL   D O   1 
ATOM   10026 C CB  . VAL   D 1 25  ? 125.249 118.422 140.344 1.00 20.58 ? 47  VAL   D CB  1 
ATOM   10027 C CG1 . VAL   D 1 25  ? 124.608 117.404 141.263 1.00 20.58 ? 47  VAL   D CG1 1 
ATOM   10028 C CG2 . VAL   D 1 25  ? 126.441 117.815 139.667 1.00 20.58 ? 47  VAL   D CG2 1 
ATOM   10029 N N   . LEU   D 1 26  ? 122.977 120.593 140.544 1.00 19.92 ? 48  LEU   D N   1 
ATOM   10030 C CA  . LEU   D 1 26  ? 121.941 121.016 141.478 1.00 19.92 ? 48  LEU   D CA  1 
ATOM   10031 C C   . LEU   D 1 26  ? 120.860 121.885 140.856 1.00 19.92 ? 48  LEU   D C   1 
ATOM   10032 O O   . LEU   D 1 26  ? 119.682 121.699 141.164 1.00 19.92 ? 48  LEU   D O   1 
ATOM   10033 C CB  . LEU   D 1 26  ? 122.576 121.777 142.639 1.00 19.92 ? 48  LEU   D CB  1 
ATOM   10034 C CG  . LEU   D 1 26  ? 123.626 121.006 143.429 1.00 19.92 ? 48  LEU   D CG  1 
ATOM   10035 C CD1 . LEU   D 1 26  ? 124.441 121.949 144.234 1.00 19.92 ? 48  LEU   D CD1 1 
ATOM   10036 C CD2 . LEU   D 1 26  ? 122.980 119.992 144.324 1.00 19.92 ? 48  LEU   D CD2 1 
ATOM   10037 N N   . ALA   D 1 27  ? 121.225 122.850 140.020 1.00 19.31 ? 49  ALA   D N   1 
ATOM   10038 C CA  . ALA   D 1 27  ? 120.222 123.702 139.394 1.00 19.31 ? 49  ALA   D CA  1 
ATOM   10039 C C   . ALA   D 1 27  ? 119.093 122.914 138.758 1.00 19.31 ? 49  ALA   D C   1 
ATOM   10040 O O   . ALA   D 1 27  ? 117.929 123.296 138.951 1.00 19.31 ? 49  ALA   D O   1 
ATOM   10041 C CB  . ALA   D 1 27  ? 120.895 124.599 138.356 1.00 19.31 ? 49  ALA   D CB  1 
ATOM   10042 N N   . PRO   D 1 28  ? 119.343 121.862 137.984 1.00 19.75 ? 50  PRO   D N   1 
ATOM   10043 C CA  . PRO   D 1 28  ? 118.235 120.992 137.577 1.00 19.75 ? 50  PRO   D CA  1 
ATOM   10044 C C   . PRO   D 1 28  ? 117.360 120.562 138.740 1.00 19.75 ? 50  PRO   D C   1 
ATOM   10045 O O   . PRO   D 1 28  ? 116.138 120.721 138.682 1.00 19.75 ? 50  PRO   D O   1 
ATOM   10046 C CB  . PRO   D 1 28  ? 118.954 119.810 136.915 1.00 19.75 ? 50  PRO   D CB  1 
ATOM   10047 C CG  . PRO   D 1 28  ? 120.397 120.194 136.806 1.00 19.75 ? 50  PRO   D CG  1 
ATOM   10048 C CD  . PRO   D 1 28  ? 120.552 121.602 137.197 1.00 19.75 ? 50  PRO   D CD  1 
ATOM   10049 N N   . VAL   D 1 29  ? 117.961 120.043 139.809 1.00 21.84 ? 51  VAL   D N   1 
ATOM   10050 C CA  . VAL   D 1 29  ? 117.189 119.540 140.942 1.00 21.84 ? 51  VAL   D CA  1 
ATOM   10051 C C   . VAL   D 1 29  ? 116.397 120.664 141.600 1.00 21.84 ? 51  VAL   D C   1 
ATOM   10052 O O   . VAL   D 1 29  ? 115.176 120.565 141.775 1.00 21.84 ? 51  VAL   D O   1 
ATOM   10053 C CB  . VAL   D 1 29  ? 118.125 118.848 141.950 1.00 21.84 ? 51  VAL   D CB  1 
ATOM   10054 C CG1 . VAL   D 1 29  ? 117.338 118.206 143.054 1.00 21.84 ? 51  VAL   D CG1 1 
ATOM   10055 C CG2 . VAL   D 1 29  ? 118.982 117.817 141.265 1.00 21.84 ? 51  VAL   D CG2 1 
ATOM   10056 N N   . PHE   D 1 30  ? 117.084 121.734 142.005 1.00 20.83 ? 52  PHE   D N   1 
ATOM   10057 C CA  . PHE   D 1 30  ? 116.417 122.825 142.704 1.00 20.83 ? 52  PHE   D CA  1 
ATOM   10058 C C   . PHE   D 1 30  ? 115.324 123.443 141.845 1.00 20.83 ? 52  PHE   D C   1 
ATOM   10059 O O   . PHE   D 1 30  ? 114.224 123.725 142.331 1.00 20.83 ? 52  PHE   D O   1 
ATOM   10060 C CB  . PHE   D 1 30  ? 117.437 123.889 143.109 1.00 20.83 ? 52  PHE   D CB  1 
ATOM   10061 C CG  . PHE   D 1 30  ? 118.411 123.448 144.170 1.00 20.83 ? 52  PHE   D CG  1 
ATOM   10062 C CD1 . PHE   D 1 30  ? 118.489 122.132 144.579 1.00 20.83 ? 52  PHE   D CD1 1 
ATOM   10063 C CD2 . PHE   D 1 30  ? 119.259 124.365 144.753 1.00 20.83 ? 52  PHE   D CD2 1 
ATOM   10064 C CE1 . PHE   D 1 30  ? 119.389 121.748 145.545 1.00 20.83 ? 52  PHE   D CE1 1 
ATOM   10065 C CE2 . PHE   D 1 30  ? 120.159 123.980 145.717 1.00 20.83 ? 52  PHE   D CE2 1 
ATOM   10066 C CZ  . PHE   D 1 30  ? 120.223 122.674 146.113 1.00 20.83 ? 52  PHE   D CZ  1 
ATOM   10067 N N   . GLY   D 1 31  ? 115.616 123.670 140.565 1.00 20.51 ? 53  GLY   D N   1 
ATOM   10068 C CA  . GLY   D 1 31  ? 114.637 124.266 139.681 1.00 20.51 ? 53  GLY   D CA  1 
ATOM   10069 C C   . GLY   D 1 31  ? 113.442 123.374 139.424 1.00 20.51 ? 53  GLY   D C   1 
ATOM   10070 O O   . GLY   D 1 31  ? 112.308 123.850 139.381 1.00 20.51 ? 53  GLY   D O   1 
ATOM   10071 N N   . ILE   D 1 32  ? 113.671 122.076 139.233 1.00 22.45 ? 54  ILE   D N   1 
ATOM   10072 C CA  . ILE   D 1 32  ? 112.557 121.155 139.051 1.00 22.45 ? 54  ILE   D CA  1 
ATOM   10073 C C   . ILE   D 1 32  ? 111.694 121.113 140.302 1.00 22.45 ? 54  ILE   D C   1 
ATOM   10074 O O   . ILE   D 1 32  ? 110.462 121.059 140.219 1.00 22.45 ? 54  ILE   D O   1 
ATOM   10075 C CB  . ILE   D 1 32  ? 113.077 119.758 138.673 1.00 22.45 ? 54  ILE   D CB  1 
ATOM   10076 C CG1 . ILE   D 1 32  ? 113.677 119.780 137.271 1.00 22.45 ? 54  ILE   D CG1 1 
ATOM   10077 C CG2 . ILE   D 1 32  ? 111.959 118.748 138.744 1.00 22.45 ? 54  ILE   D CG2 1 
ATOM   10078 C CD1 . ILE   D 1 32  ? 114.668 118.694 137.005 1.00 22.45 ? 54  ILE   D CD1 1 
ATOM   10079 N N   . SER   D 1 33  ? 112.317 121.152 141.479 1.00 22.74 ? 55  SER   D N   1 
ATOM   10080 C CA  . SER   D 1 33  ? 111.548 121.158 142.717 1.00 22.74 ? 55  SER   D CA  1 
ATOM   10081 C C   . SER   D 1 33  ? 110.706 122.424 142.831 1.00 22.74 ? 55  SER   D C   1 
ATOM   10082 O O   . SER   D 1 33  ? 109.499 122.361 143.095 1.00 22.74 ? 55  SER   D O   1 
ATOM   10083 C CB  . SER   D 1 33  ? 112.494 121.021 143.906 1.00 22.74 ? 55  SER   D CB  1 
ATOM   10084 O OG  . SER   D 1 33  ? 113.412 119.964 143.706 1.00 22.74 ? 55  SER   D OG  1 
ATOM   10085 N N   . MET   D 1 34  ? 111.331 123.586 142.635 1.00 21.70 ? 56  MET   D N   1 
ATOM   10086 C CA  . MET   D 1 34  ? 110.592 124.844 142.660 1.00 21.70 ? 56  MET   D CA  1 
ATOM   10087 C C   . MET   D 1 34  ? 109.454 124.847 141.647 1.00 21.70 ? 56  MET   D C   1 
ATOM   10088 O O   . MET   D 1 34  ? 108.346 125.304 141.948 1.00 21.70 ? 56  MET   D O   1 
ATOM   10089 C CB  . MET   D 1 34  ? 111.536 126.007 142.383 1.00 21.70 ? 56  MET   D CB  1 
ATOM   10090 C CG  . MET   D 1 34  ? 112.497 126.317 143.497 1.00 21.70 ? 56  MET   D CG  1 
ATOM   10091 S SD  . MET   D 1 34  ? 113.152 127.982 143.365 1.00 21.70 ? 56  MET   D SD  1 
ATOM   10092 C CE  . MET   D 1 34  ? 114.839 127.620 142.923 1.00 21.70 ? 56  MET   D CE  1 
ATOM   10093 N N   . ALA   D 1 35  ? 109.715 124.362 140.435 1.00 22.67 ? 57  ALA   D N   1 
ATOM   10094 C CA  . ALA   D 1 35  ? 108.714 124.387 139.380 1.00 22.67 ? 57  ALA   D CA  1 
ATOM   10095 C C   . ALA   D 1 35  ? 107.561 123.442 139.680 1.00 22.67 ? 57  ALA   D C   1 
ATOM   10096 O O   . ALA   D 1 35  ? 106.406 123.747 139.365 1.00 22.67 ? 57  ALA   D O   1 
ATOM   10097 C CB  . ALA   D 1 35  ? 109.373 124.027 138.056 1.00 22.67 ? 57  ALA   D CB  1 
ATOM   10098 N N   . SER   D 1 36  ? 107.852 122.286 140.274 1.00 24.11 ? 58  SER   D N   1 
ATOM   10099 C CA  . SER   D 1 36  ? 106.790 121.358 140.632 1.00 24.11 ? 58  SER   D CA  1 
ATOM   10100 C C   . SER   D 1 36  ? 105.964 121.899 141.788 1.00 24.11 ? 58  SER   D C   1 
ATOM   10101 O O   . SER   D 1 36  ? 104.756 121.648 141.870 1.00 24.11 ? 58  SER   D O   1 
ATOM   10102 C CB  . SER   D 1 36  ? 107.389 120.001 140.979 1.00 24.11 ? 58  SER   D CB  1 
ATOM   10103 O OG  . SER   D 1 36  ? 108.328 119.599 140.001 1.00 24.11 ? 58  SER   D OG  1 
ATOM   10104 N N   . ILE   D 1 37  ? 106.600 122.645 142.692 1.00 23.81 ? 59  ILE   D N   1 
ATOM   10105 C CA  . ILE   D 1 37  ? 105.859 123.334 143.742 1.00 23.81 ? 59  ILE   D CA  1 
ATOM   10106 C C   . ILE   D 1 37  ? 104.887 124.333 143.132 1.00 23.81 ? 59  ILE   D C   1 
ATOM   10107 O O   . ILE   D 1 37  ? 103.705 124.376 143.494 1.00 23.81 ? 59  ILE   D O   1 
ATOM   10108 C CB  . ILE   D 1 37  ? 106.839 124.017 144.709 1.00 23.81 ? 59  ILE   D CB  1 
ATOM   10109 C CG1 . ILE   D 1 37  ? 107.604 122.969 145.495 1.00 23.81 ? 59  ILE   D CG1 1 
ATOM   10110 C CG2 . ILE   D 1 37  ? 106.112 124.946 145.659 1.00 23.81 ? 59  ILE   D CG2 1 
ATOM   10111 C CD1 . ILE   D 1 37  ? 108.823 123.518 146.135 1.00 23.81 ? 59  ILE   D CD1 1 
ATOM   10112 N N   . GLY   D 1 38  ? 105.370 125.151 142.203 1.00 23.40 ? 60  GLY   D N   1 
ATOM   10113 C CA  . GLY   D 1 38  ? 104.552 126.150 141.553 1.00 23.40 ? 60  GLY   D CA  1 
ATOM   10114 C C   . GLY   D 1 38  ? 105.170 127.528 141.618 1.00 23.40 ? 60  GLY   D C   1 
ATOM   10115 O O   . GLY   D 1 38  ? 104.482 128.533 141.422 1.00 23.40 ? 60  GLY   D O   1 
ATOM   10116 N N   . TYR   D 1 39  ? 106.466 127.591 141.902 1.00 21.80 ? 61  TYR   D N   1 
ATOM   10117 C CA  . TYR   D 1 39  ? 107.154 128.869 141.926 1.00 21.80 ? 61  TYR   D CA  1 
ATOM   10118 C C   . TYR   D 1 39  ? 107.099 129.514 140.548 1.00 21.80 ? 61  TYR   D C   1 
ATOM   10119 O O   . TYR   D 1 39  ? 107.097 128.844 139.514 1.00 21.80 ? 61  TYR   D O   1 
ATOM   10120 C CB  . TYR   D 1 39  ? 108.606 128.696 142.360 1.00 21.80 ? 61  TYR   D CB  1 
ATOM   10121 C CG  . TYR   D 1 39  ? 108.806 128.451 143.835 1.00 21.80 ? 61  TYR   D CG  1 
ATOM   10122 C CD1 . TYR   D 1 39  ? 107.795 127.925 144.618 1.00 21.80 ? 61  TYR   D CD1 1 
ATOM   10123 C CD2 . TYR   D 1 39  ? 110.016 128.738 144.442 1.00 21.80 ? 61  TYR   D CD2 1 
ATOM   10124 C CE1 . TYR   D 1 39  ? 107.981 127.696 145.956 1.00 21.80 ? 61  TYR   D CE1 1 
ATOM   10125 C CE2 . TYR   D 1 39  ? 110.210 128.509 145.780 1.00 21.80 ? 61  TYR   D CE2 1 
ATOM   10126 C CZ  . TYR   D 1 39  ? 109.192 127.988 146.532 1.00 21.80 ? 61  TYR   D CZ  1 
ATOM   10127 O OH  . TYR   D 1 39  ? 109.395 127.767 147.868 1.00 21.80 ? 61  TYR   D OH  1 
ATOM   10128 N N   . LYS   D 1 40  ? 107.054 130.837 140.545 1.00 21.57 ? 62  LYS   D N   1 
ATOM   10129 C CA  . LYS   D 1 40  ? 106.964 131.594 139.310 1.00 21.57 ? 62  LYS   D CA  1 
ATOM   10130 C C   . LYS   D 1 40  ? 108.343 131.765 138.688 1.00 21.57 ? 62  LYS   D C   1 
ATOM   10131 O O   . LYS   D 1 40  ? 109.364 131.811 139.376 1.00 21.57 ? 62  LYS   D O   1 
ATOM   10132 C CB  . LYS   D 1 40  ? 106.312 132.949 139.568 1.00 21.57 ? 62  LYS   D CB  1 
ATOM   10133 C CG  . LYS   D 1 40  ? 104.884 132.832 140.042 1.00 21.57 ? 62  LYS   D CG  1 
ATOM   10134 C CD  . LYS   D 1 40  ? 104.143 134.148 139.962 1.00 21.57 ? 62  LYS   D CD  1 
ATOM   10135 C CE  . LYS   D 1 40  ? 104.436 135.014 141.163 1.00 21.57 ? 62  LYS   D CE  1 
ATOM   10136 N NZ  . LYS   D 1 40  ? 103.421 134.830 142.227 1.00 21.57 ? 62  LYS   D NZ  1 
ATOM   10137 N N   . LEU   D 1 41  ? 108.357 131.854 137.358 1.00 21.13 ? 63  LEU   D N   1 
ATOM   10138 C CA  . LEU   D 1 41  ? 109.616 131.845 136.623 1.00 21.13 ? 63  LEU   D CA  1 
ATOM   10139 C C   . LEU   D 1 41  ? 110.568 132.920 137.126 1.00 21.13 ? 63  LEU   D C   1 
ATOM   10140 O O   . LEU   D 1 41  ? 111.778 132.688 137.219 1.00 21.13 ? 63  LEU   D O   1 
ATOM   10141 C CB  . LEU   D 1 41  ? 109.342 132.015 135.134 1.00 21.13 ? 63  LEU   D CB  1 
ATOM   10142 C CG  . LEU   D 1 41  ? 108.527 130.899 134.491 1.00 21.13 ? 63  LEU   D CG  1 
ATOM   10143 C CD1 . LEU   D 1 41  ? 107.964 131.336 133.163 1.00 21.13 ? 63  LEU   D CD1 1 
ATOM   10144 C CD2 . LEU   D 1 41  ? 109.395 129.690 134.308 1.00 21.13 ? 63  LEU   D CD2 1 
ATOM   10145 N N   . ASP   D 1 42  ? 110.049 134.102 137.456 1.00 21.11 ? 64  ASP   D N   1 
ATOM   10146 C CA  . ASP   D 1 42  ? 110.905 135.134 138.029 1.00 21.11 ? 64  ASP   D CA  1 
ATOM   10147 C C   . ASP   D 1 42  ? 111.461 134.698 139.376 1.00 21.11 ? 64  ASP   D C   1 
ATOM   10148 O O   . ASP   D 1 42  ? 112.619 134.987 139.701 1.00 21.11 ? 64  ASP   D O   1 
ATOM   10149 C CB  . ASP   D 1 42  ? 110.129 136.442 138.163 1.00 21.11 ? 64  ASP   D CB  1 
ATOM   10150 C CG  . ASP   D 1 42  ? 108.859 136.292 138.963 1.00 21.11 ? 64  ASP   D CG  1 
ATOM   10151 O OD1 . ASP   D 1 42  ? 107.937 135.600 138.485 1.00 21.11 ? 64  ASP   D OD1 1 
ATOM   10152 O OD2 . ASP   D 1 42  ? 108.776 136.874 140.064 1.00 21.11 ? 64  ASP   D OD2 1 
ATOM   10153 N N   . VAL   D 1 43  ? 110.660 133.980 140.163 1.00 21.13 ? 65  VAL   D N   1 
ATOM   10154 C CA  . VAL   D 1 43  ? 111.123 133.501 141.459 1.00 21.13 ? 65  VAL   D CA  1 
ATOM   10155 C C   . VAL   D 1 43  ? 112.185 132.427 141.276 1.00 21.13 ? 65  VAL   D C   1 
ATOM   10156 O O   . VAL   D 1 43  ? 113.193 132.404 141.989 1.00 21.13 ? 65  VAL   D O   1 
ATOM   10157 C CB  . VAL   D 1 43  ? 109.934 132.991 142.289 1.00 21.13 ? 65  VAL   D CB  1 
ATOM   10158 C CG1 . VAL   D 1 43  ? 110.405 132.427 143.595 1.00 21.13 ? 65  VAL   D CG1 1 
ATOM   10159 C CG2 . VAL   D 1 43  ? 108.950 134.098 142.532 1.00 21.13 ? 65  VAL   D CG2 1 
ATOM   10160 N N   . GLN   D 1 44  ? 111.970 131.511 140.330 1.00 20.52 ? 66  GLN   D N   1 
ATOM   10161 C CA  . GLN   D 1 44  ? 113.001 130.534 140.003 1.00 20.52 ? 66  GLN   D CA  1 
ATOM   10162 C C   . GLN   D 1 44  ? 114.295 131.216 139.591 1.00 20.52 ? 66  GLN   D C   1 
ATOM   10163 O O   . GLN   D 1 44  ? 115.378 130.815 140.023 1.00 20.52 ? 66  GLN   D O   1 
ATOM   10164 C CB  . GLN   D 1 44  ? 112.525 129.612 138.888 1.00 20.52 ? 66  GLN   D CB  1 
ATOM   10165 C CG  . GLN   D 1 44  ? 111.295 128.810 139.205 1.00 20.52 ? 66  GLN   D CG  1 
ATOM   10166 C CD  . GLN   D 1 44  ? 110.871 127.937 138.054 1.00 20.52 ? 66  GLN   D CD  1 
ATOM   10167 O OE1 . GLN   D 1 44  ? 111.702 127.349 137.367 1.00 20.52 ? 66  GLN   D OE1 1 
ATOM   10168 N NE2 . GLN   D 1 44  ? 109.573 127.851 137.830 1.00 20.52 ? 66  GLN   D NE2 1 
ATOM   10169 N N   . TYR   D 1 45  ? 114.204 132.232 138.735 1.00 19.98 ? 67  TYR   D N   1 
ATOM   10170 C CA  . TYR   D 1 45  ? 115.394 132.958 138.308 1.00 19.98 ? 67  TYR   D CA  1 
ATOM   10171 C C   . TYR   D 1 45  ? 116.113 133.575 139.499 1.00 19.98 ? 67  TYR   D C   1 
ATOM   10172 O O   . TYR   D 1 45  ? 117.330 133.425 139.651 1.00 19.98 ? 67  TYR   D O   1 
ATOM   10173 C CB  . TYR   D 1 45  ? 115.007 134.033 137.294 1.00 19.98 ? 67  TYR   D CB  1 
ATOM   10174 C CG  . TYR   D 1 45  ? 115.032 133.572 135.858 1.00 19.98 ? 67  TYR   D CG  1 
ATOM   10175 C CD1 . TYR   D 1 45  ? 116.229 133.407 135.184 1.00 19.98 ? 67  TYR   D CD1 1 
ATOM   10176 C CD2 . TYR   D 1 45  ? 113.859 133.306 135.175 1.00 19.98 ? 67  TYR   D CD2 1 
ATOM   10177 C CE1 . TYR   D 1 45  ? 116.254 132.986 133.877 1.00 19.98 ? 67  TYR   D CE1 1 
ATOM   10178 C CE2 . TYR   D 1 45  ? 113.876 132.885 133.870 1.00 19.98 ? 67  TYR   D CE2 1 
ATOM   10179 C CZ  . TYR   D 1 45  ? 115.077 132.727 133.225 1.00 19.98 ? 67  TYR   D CZ  1 
ATOM   10180 O OH  . TYR   D 1 45  ? 115.107 132.304 131.921 1.00 19.98 ? 67  TYR   D OH  1 
ATOM   10181 N N   . ARG   D 1 46  ? 115.372 134.277 140.358 1.00 21.56 ? 68  ARG   D N   1 
ATOM   10182 C CA  . ARG   D 1 46  ? 115.982 134.912 141.520 1.00 21.56 ? 68  ARG   D CA  1 
ATOM   10183 C C   . ARG   D 1 46  ? 116.643 133.888 142.433 1.00 21.56 ? 68  ARG   D C   1 
ATOM   10184 O O   . ARG   D 1 46  ? 117.768 134.094 142.899 1.00 21.56 ? 68  ARG   D O   1 
ATOM   10185 C CB  . ARG   D 1 46  ? 114.929 135.708 142.285 1.00 21.56 ? 68  ARG   D CB  1 
ATOM   10186 C CG  . ARG   D 1 46  ? 114.446 136.934 141.553 1.00 21.56 ? 68  ARG   D CG  1 
ATOM   10187 C CD  . ARG   D 1 46  ? 113.501 137.760 142.396 1.00 21.56 ? 68  ARG   D CD  1 
ATOM   10188 N NE  . ARG   D 1 46  ? 114.125 138.190 143.641 1.00 21.56 ? 68  ARG   D NE  1 
ATOM   10189 C CZ  . ARG   D 1 46  ? 113.546 138.992 144.525 1.00 21.56 ? 68  ARG   D CZ  1 
ATOM   10190 N NH1 . ARG   D 1 46  ? 112.327 139.462 144.302 1.00 21.56 ? 68  ARG   D NH1 1 
ATOM   10191 N NH2 . ARG   D 1 46  ? 114.189 139.326 145.633 1.00 21.56 ? 68  ARG   D NH2 1 
ATOM   10192 N N   . HIS   D 1 47  ? 115.966 132.771 142.692 1.00 20.15 ? 69  HIS   D N   1 
ATOM   10193 C CA  . HIS   D 1 47  ? 116.491 131.793 143.636 1.00 20.15 ? 69  HIS   D CA  1 
ATOM   10194 C C   . HIS   D 1 47  ? 117.684 131.046 143.061 1.00 20.15 ? 69  HIS   D C   1 
ATOM   10195 O O   . HIS   D 1 47  ? 118.637 130.738 143.784 1.00 20.15 ? 69  HIS   D O   1 
ATOM   10196 C CB  . HIS   D 1 47  ? 115.387 130.825 144.037 1.00 20.15 ? 69  HIS   D CB  1 
ATOM   10197 C CG  . HIS   D 1 47  ? 114.434 131.386 145.039 1.00 20.15 ? 69  HIS   D CG  1 
ATOM   10198 N ND1 . HIS   D 1 47  ? 114.812 132.320 145.978 1.00 20.15 ? 69  HIS   D ND1 1 
ATOM   10199 C CD2 . HIS   D 1 47  ? 113.117 131.157 145.246 1.00 20.15 ? 69  HIS   D CD2 1 
ATOM   10200 C CE1 . HIS   D 1 47  ? 113.772 132.635 146.724 1.00 20.15 ? 69  HIS   D CE1 1 
ATOM   10201 N NE2 . HIS   D 1 47  ? 112.731 131.944 146.301 1.00 20.15 ? 69  HIS   D NE2 1 
ATOM   10202 N N   . LEU   D 1 48  ? 117.658 130.744 141.766 1.00 19.16 ? 70  LEU   D N   1 
ATOM   10203 C CA  . LEU   D 1 48  ? 118.808 130.116 141.138 1.00 19.16 ? 70  LEU   D CA  1 
ATOM   10204 C C   . LEU   D 1 48  ? 119.983 131.074 141.045 1.00 19.16 ? 70  LEU   D C   1 
ATOM   10205 O O   . LEU   D 1 48  ? 121.134 130.647 141.141 1.00 19.16 ? 70  LEU   D O   1 
ATOM   10206 C CB  . LEU   D 1 48  ? 118.420 129.600 139.759 1.00 19.16 ? 70  LEU   D CB  1 
ATOM   10207 C CG  . LEU   D 1 48  ? 117.484 128.395 139.754 1.00 19.16 ? 70  LEU   D CG  1 
ATOM   10208 C CD1 . LEU   D 1 48  ? 116.759 128.287 138.442 1.00 19.16 ? 70  LEU   D CD1 1 
ATOM   10209 C CD2 . LEU   D 1 48  ? 118.258 127.131 140.039 1.00 19.16 ? 70  LEU   D CD2 1 
ATOM   10210 N N   . LEU   D 1 49  ? 119.722 132.372 140.909 1.00 19.16 ? 71  LEU   D N   1 
ATOM   10211 C CA  . LEU   D 1 49  ? 120.809 133.342 140.925 1.00 19.16 ? 71  LEU   D CA  1 
ATOM   10212 C C   . LEU   D 1 49  ? 121.386 133.494 142.326 1.00 19.16 ? 71  LEU   D C   1 
ATOM   10213 O O   . LEU   D 1 49  ? 122.589 133.725 142.488 1.00 19.16 ? 71  LEU   D O   1 
ATOM   10214 C CB  . LEU   D 1 49  ? 120.310 134.680 140.392 1.00 19.16 ? 71  LEU   D CB  1 
ATOM   10215 C CG  . LEU   D 1 49  ? 119.963 134.693 138.906 1.00 19.16 ? 71  LEU   D CG  1 
ATOM   10216 C CD1 . LEU   D 1 49  ? 118.960 135.780 138.579 1.00 19.16 ? 71  LEU   D CD1 1 
ATOM   10217 C CD2 . LEU   D 1 49  ? 121.211 134.854 138.086 1.00 19.16 ? 71  LEU   D CD2 1 
ATOM   10218 N N   . VAL   D 1 50  ? 120.545 133.365 143.349 1.00 20.17 ? 72  VAL   D N   1 
ATOM   10219 C CA  . VAL   D 1 50  ? 121.046 133.292 144.718 1.00 20.17 ? 72  VAL   D CA  1 
ATOM   10220 C C   . VAL   D 1 50  ? 121.936 132.068 144.890 1.00 20.17 ? 72  VAL   D C   1 
ATOM   10221 O O   . VAL   D 1 50  ? 123.063 132.161 145.385 1.00 20.17 ? 72  VAL   D O   1 
ATOM   10222 C CB  . VAL   D 1 50  ? 119.872 133.278 145.713 1.00 20.17 ? 72  VAL   D CB  1 
ATOM   10223 C CG1 . VAL   D 1 50  ? 120.350 132.929 147.093 1.00 20.17 ? 72  VAL   D CG1 1 
ATOM   10224 C CG2 . VAL   D 1 50  ? 119.176 134.611 145.726 1.00 20.17 ? 72  VAL   D CG2 1 
ATOM   10225 N N   . LEU   D 1 51  ? 121.433 130.896 144.509 1.00 18.96 ? 73  LEU   D N   1 
ATOM   10226 C CA  . LEU   D 1 51  ? 122.244 129.685 144.553 1.00 18.96 ? 73  LEU   D CA  1 
ATOM   10227 C C   . LEU   D 1 51  ? 123.537 129.855 143.764 1.00 18.96 ? 73  LEU   D C   1 
ATOM   10228 O O   . LEU   D 1 51  ? 124.552 129.224 144.071 1.00 18.96 ? 73  LEU   D O   1 
ATOM   10229 C CB  . LEU   D 1 51  ? 121.424 128.510 144.021 1.00 18.96 ? 73  LEU   D CB  1 
ATOM   10230 C CG  . LEU   D 1 51  ? 122.142 127.221 143.629 1.00 18.96 ? 73  LEU   D CG  1 
ATOM   10231 C CD1 . LEU   D 1 51  ? 122.455 126.381 144.845 1.00 18.96 ? 73  LEU   D CD1 1 
ATOM   10232 C CD2 . LEU   D 1 51  ? 121.300 126.445 142.644 1.00 18.96 ? 73  LEU   D CD2 1 
ATOM   10233 N N   . TYR   D 1 52  ? 123.658 130.596 142.759 1.00 17.93 ? 74  TYR   D N   1 
ATOM   10234 C CA  . TYR   D 1 52  ? 124.817 130.860 142.003 1.00 17.93 ? 74  TYR   D CA  1 
ATOM   10235 C C   . TYR   D 1 52  ? 125.752 131.830 142.649 1.00 17.93 ? 74  TYR   D C   1 
ATOM   10236 O O   . TYR   D 1 52  ? 126.938 131.675 142.550 1.00 17.93 ? 74  TYR   D O   1 
ATOM   10237 C CB  . TYR   D 1 52  ? 124.291 131.404 140.674 1.00 17.93 ? 74  TYR   D CB  1 
ATOM   10238 C CG  . TYR   D 1 52  ? 125.194 132.269 139.846 1.00 17.93 ? 74  TYR   D CG  1 
ATOM   10239 C CD1 . TYR   D 1 52  ? 126.205 131.721 139.086 1.00 17.93 ? 74  TYR   D CD1 1 
ATOM   10240 C CD2 . TYR   D 1 52  ? 125.005 133.628 139.783 1.00 17.93 ? 74  TYR   D CD2 1 
ATOM   10241 C CE1 . TYR   D 1 52  ? 127.034 132.505 138.342 1.00 17.93 ? 74  TYR   D CE1 1 
ATOM   10242 C CE2 . TYR   D 1 52  ? 125.831 134.406 139.037 1.00 17.93 ? 74  TYR   D CE2 1 
ATOM   10243 C CZ  . TYR   D 1 52  ? 126.831 133.827 138.331 1.00 17.93 ? 74  TYR   D CZ  1 
ATOM   10244 O OH  . TYR   D 1 52  ? 127.610 134.603 137.584 1.00 17.93 ? 74  TYR   D OH  1 
ATOM   10245 N N   . ASP   D 1 53  ? 125.237 132.869 143.268 1.00 20.53 ? 75  ASP   D N   1 
ATOM   10246 C CA  . ASP   D 1 53  ? 126.119 133.901 143.793 1.00 20.53 ? 75  ASP   D CA  1 
ATOM   10247 C C   . ASP   D 1 53  ? 126.550 133.644 145.232 1.00 20.53 ? 75  ASP   D C   1 
ATOM   10248 O O   . ASP   D 1 53  ? 127.727 133.801 145.567 1.00 20.53 ? 75  ASP   D O   1 
ATOM   10249 C CB  . ASP   D 1 53  ? 125.428 135.260 143.700 1.00 20.53 ? 75  ASP   D CB  1 
ATOM   10250 C CG  . ASP   D 1 53  ? 126.406 136.395 143.545 1.00 20.53 ? 75  ASP   D CG  1 
ATOM   10251 O OD1 . ASP   D 1 53  ? 127.179 136.391 142.563 1.00 20.53 ? 75  ASP   D OD1 1 
ATOM   10252 O OD2 . ASP   D 1 53  ? 126.405 137.296 144.409 1.00 20.53 ? 75  ASP   D OD2 1 
ATOM   10253 N N   . ALA   D 1 54  ? 125.612 133.271 146.097 1.00 21.51 ? 76  ALA   D N   1 
ATOM   10254 C CA  . ALA   D 1 54  ? 125.876 133.150 147.522 1.00 21.51 ? 76  ALA   D CA  1 
ATOM   10255 C C   . ALA   D 1 54  ? 126.274 131.734 147.924 1.00 21.51 ? 76  ALA   D C   1 
ATOM   10256 O O   . ALA   D 1 54  ? 127.209 131.548 148.707 1.00 21.51 ? 76  ALA   D O   1 
ATOM   10257 C CB  . ALA   D 1 54  ? 124.638 133.593 148.304 1.00 21.51 ? 76  ALA   D CB  1 
ATOM   10258 N N   . VAL   D 1 55  ? 125.583 130.731 147.388 1.00 20.49 ? 77  VAL   D N   1 
ATOM   10259 C CA  . VAL   D 1 55  ? 125.647 129.376 147.919 1.00 20.49 ? 77  VAL   D CA  1 
ATOM   10260 C C   . VAL   D 1 55  ? 126.775 128.575 147.284 1.00 20.49 ? 77  VAL   D C   1 
ATOM   10261 O O   . VAL   D 1 55  ? 127.707 128.149 147.973 1.00 20.49 ? 77  VAL   D O   1 
ATOM   10262 C CB  . VAL   D 1 55  ? 124.294 128.672 147.720 1.00 20.49 ? 77  VAL   D CB  1 
ATOM   10263 C CG1 . VAL   D 1 55  ? 124.340 127.246 148.206 1.00 20.49 ? 77  VAL   D CG1 1 
ATOM   10264 C CG2 . VAL   D 1 55  ? 123.196 129.427 148.431 1.00 20.49 ? 77  VAL   D CG2 1 
ATOM   10265 N N   . ILE   D 1 56  ? 126.699 128.358 145.977 1.00 18.87 ? 78  ILE   D N   1 
ATOM   10266 C CA  . ILE   D 1 56  ? 127.596 127.429 145.294 1.00 18.87 ? 78  ILE   D CA  1 
ATOM   10267 C C   . ILE   D 1 56  ? 129.049 127.830 145.515 1.00 18.87 ? 78  ILE   D C   1 
ATOM   10268 O O   . ILE   D 1 56  ? 129.901 126.951 145.707 1.00 18.87 ? 78  ILE   D O   1 
ATOM   10269 C CB  . ILE   D 1 56  ? 127.268 127.338 143.798 1.00 18.87 ? 78  ILE   D CB  1 
ATOM   10270 C CG1 . ILE   D 1 56  ? 126.084 126.404 143.577 1.00 18.87 ? 78  ILE   D CG1 1 
ATOM   10271 C CG2 . ILE   D 1 56  ? 128.442 126.810 143.041 1.00 18.87 ? 78  ILE   D CG2 1 
ATOM   10272 C CD1 . ILE   D 1 56  ? 125.550 126.427 142.203 1.00 18.87 ? 78  ILE   D CD1 1 
ATOM   10273 N N   . PRO   D 1 57  ? 129.392 129.118 145.480 1.00 17.93 ? 79  PRO   D N   1 
ATOM   10274 C CA  . PRO   D 1 57  ? 130.752 129.513 145.867 1.00 17.93 ? 79  PRO   D CA  1 
ATOM   10275 C C   . PRO   D 1 57  ? 131.111 129.106 147.277 1.00 17.93 ? 79  PRO   D C   1 
ATOM   10276 O O   . PRO   D 1 57  ? 132.285 129.193 147.655 1.00 17.93 ? 79  PRO   D O   1 
ATOM   10277 C CB  . PRO   D 1 57  ? 130.731 131.034 145.707 1.00 17.93 ? 79  PRO   D CB  1 
ATOM   10278 C CG  . PRO   D 1 57  ? 129.660 131.302 144.781 1.00 17.93 ? 79  PRO   D CG  1 
ATOM   10279 C CD  . PRO   D 1 57  ? 128.634 130.258 144.950 1.00 17.93 ? 79  PRO   D CD  1 
ATOM   10280 N N   . ASN   D 1 58  ? 130.134 128.661 148.065 1.00 20.72 ? 80  ASN   D N   1 
ATOM   10281 C CA  . ASN   D 1 58  ? 130.341 128.221 149.435 1.00 20.72 ? 80  ASN   D CA  1 
ATOM   10282 C C   . ASN   D 1 58  ? 129.890 126.780 149.646 1.00 20.72 ? 80  ASN   D C   1 
ATOM   10283 O O   . ASN   D 1 58  ? 129.603 126.382 150.778 1.00 20.72 ? 80  ASN   D O   1 
ATOM   10284 C CB  . ASN   D 1 58  ? 129.611 129.168 150.385 1.00 20.72 ? 80  ASN   D CB  1 
ATOM   10285 C CG  . ASN   D 1 58  ? 130.170 130.575 150.341 1.00 20.72 ? 80  ASN   D CG  1 
ATOM   10286 O OD1 . ASN   D 1 58  ? 131.313 130.815 150.726 1.00 20.72 ? 80  ASN   D OD1 1 
ATOM   10287 N ND2 . ASN   D 1 58  ? 129.371 131.510 149.852 1.00 20.72 ? 80  ASN   D ND2 1 
ATOM   10288 N N   . MET   D 1 59  ? 129.801 125.997 148.569 1.00 21.11 ? 81  MET   D N   1 
ATOM   10289 C CA  . MET   D 1 59  ? 129.605 124.559 148.664 1.00 21.11 ? 81  MET   D CA  1 
ATOM   10290 C C   . MET   D 1 59  ? 130.909 123.806 148.833 1.00 21.11 ? 81  MET   D C   1 
ATOM   10291 O O   . MET   D 1 59  ? 130.909 122.700 149.384 1.00 21.11 ? 81  MET   D O   1 
ATOM   10292 C CB  . MET   D 1 59  ? 128.899 124.029 147.410 1.00 21.11 ? 81  MET   D CB  1 
ATOM   10293 C CG  . MET   D 1 59  ? 127.424 123.870 147.549 1.00 21.11 ? 81  MET   D CG  1 
ATOM   10294 S SD  . MET   D 1 59  ? 126.600 123.461 146.019 1.00 21.11 ? 81  MET   D SD  1 
ATOM   10295 C CE  . MET   D 1 59  ? 125.143 124.470 146.214 1.00 21.11 ? 81  MET   D CE  1 
ATOM   10296 N N   . GLY   D 1 60  ? 132.010 124.377 148.371 1.00 21.01 ? 82  GLY   D N   1 
ATOM   10297 C CA  . GLY   D 1 60  ? 133.286 123.724 148.432 1.00 21.01 ? 82  GLY   D CA  1 
ATOM   10298 C C   . GLY   D 1 60  ? 133.618 123.005 147.147 1.00 21.01 ? 82  GLY   D C   1 
ATOM   10299 O O   . GLY   D 1 60  ? 132.911 123.111 146.141 1.00 21.01 ? 82  GLY   D O   1 
ATOM   10300 N N   . PRO   D 1 61  ? 134.713 122.254 147.161 1.00 22.64 ? 83  PRO   D N   1 
ATOM   10301 C CA  . PRO   D 1 61  ? 135.122 121.526 145.959 1.00 22.64 ? 83  PRO   D CA  1 
ATOM   10302 C C   . PRO   D 1 61  ? 134.035 120.587 145.468 1.00 22.64 ? 83  PRO   D C   1 
ATOM   10303 O O   . PRO   D 1 61  ? 133.209 120.099 146.243 1.00 22.64 ? 83  PRO   D O   1 
ATOM   10304 C CB  . PRO   D 1 61  ? 136.360 120.757 146.421 1.00 22.64 ? 83  PRO   D CB  1 
ATOM   10305 C CG  . PRO   D 1 61  ? 136.869 121.516 147.565 1.00 22.64 ? 83  PRO   D CG  1 
ATOM   10306 C CD  . PRO   D 1 61  ? 135.684 122.100 148.252 1.00 22.64 ? 83  PRO   D CD  1 
ATOM   10307 N N   . PHE   D 1 62  ? 134.039 120.347 144.169 1.00 20.99 ? 84  PHE   D N   1 
ATOM   10308 C CA  . PHE   D 1 62  ? 133.156 119.351 143.586 1.00 20.99 ? 84  PHE   D CA  1 
ATOM   10309 C C   . PHE   D 1 62  ? 133.858 117.999 143.587 1.00 20.99 ? 84  PHE   D C   1 
ATOM   10310 O O   . PHE   D 1 62  ? 134.995 117.900 143.118 1.00 20.99 ? 84  PHE   D O   1 
ATOM   10311 C CB  . PHE   D 1 62  ? 132.763 119.742 142.168 1.00 20.99 ? 84  PHE   D CB  1 
ATOM   10312 C CG  . PHE   D 1 62  ? 131.789 118.804 141.532 1.00 20.99 ? 84  PHE   D CG  1 
ATOM   10313 C CD1 . PHE   D 1 62  ? 130.442 118.986 141.701 1.00 20.99 ? 84  PHE   D CD1 1 
ATOM   10314 C CD2 . PHE   D 1 62  ? 132.218 117.740 140.770 1.00 20.99 ? 84  PHE   D CD2 1 
ATOM   10315 C CE1 . PHE   D 1 62  ? 129.544 118.136 141.130 1.00 20.99 ? 84  PHE   D CE1 1 
ATOM   10316 C CE2 . PHE   D 1 62  ? 131.320 116.887 140.197 1.00 20.99 ? 84  PHE   D CE2 1 
ATOM   10317 C CZ  . PHE   D 1 62  ? 129.981 117.085 140.378 1.00 20.99 ? 84  PHE   D CZ  1 
ATOM   10318 N N   . PRO   D 1 63  ? 133.227 116.947 144.103 1.00 23.92 ? 85  PRO   D N   1 
ATOM   10319 C CA  . PRO   D 1 63  ? 133.928 115.667 144.221 1.00 23.92 ? 85  PRO   D CA  1 
ATOM   10320 C C   . PRO   D 1 63  ? 134.314 115.111 142.861 1.00 23.92 ? 85  PRO   D C   1 
ATOM   10321 O O   . PRO   D 1 63  ? 133.486 114.987 141.957 1.00 23.92 ? 85  PRO   D O   1 
ATOM   10322 C CB  . PRO   D 1 63  ? 132.912 114.772 144.933 1.00 23.92 ? 85  PRO   D CB  1 
ATOM   10323 C CG  . PRO   D 1 63  ? 131.611 115.394 144.673 1.00 23.92 ? 85  PRO   D CG  1 
ATOM   10324 C CD  . PRO   D 1 63  ? 131.832 116.849 144.558 1.00 23.92 ? 85  PRO   D CD  1 
ATOM   10325 N N   . ASN   D 1 64  ? 135.590 114.772 142.727 1.00 30.74 ? 86  ASN   D N   1 
ATOM   10326 C CA  . ASN   D 1 64  ? 136.120 114.232 141.491 1.00 30.74 ? 86  ASN   D CA  1 
ATOM   10327 C C   . ASN   D 1 64  ? 135.974 112.711 141.473 1.00 30.74 ? 86  ASN   D C   1 
ATOM   10328 O O   . ASN   D 1 64  ? 135.264 112.116 142.286 1.00 30.74 ? 86  ASN   D O   1 
ATOM   10329 C CB  . ASN   D 1 64  ? 137.577 114.658 141.312 1.00 30.74 ? 86  ASN   D CB  1 
ATOM   10330 C CG  . ASN   D 1 64  ? 138.489 114.105 142.385 1.00 30.74 ? 86  ASN   D CG  1 
ATOM   10331 O OD1 . ASN   D 1 64  ? 138.103 113.239 143.168 1.00 30.74 ? 86  ASN   D OD1 1 
ATOM   10332 N ND2 . ASN   D 1 64  ? 139.716 114.606 142.424 1.00 30.74 ? 86  ASN   D ND2 1 
ATOM   10333 N N   . SER   D 1 65  ? 136.646 112.080 140.508 1.00 35.41 ? 87  SER   D N   1 
ATOM   10334 C CA  . SER   D 1 65  ? 136.605 110.628 140.372 1.00 35.41 ? 87  SER   D CA  1 
ATOM   10335 C C   . SER   D 1 65  ? 136.750 109.933 141.720 1.00 35.41 ? 87  SER   D C   1 
ATOM   10336 O O   . SER   D 1 65  ? 135.912 109.108 142.103 1.00 35.41 ? 87  SER   D O   1 
ATOM   10337 C CB  . SER   D 1 65  ? 137.717 110.181 139.424 1.00 35.41 ? 87  SER   D CB  1 
ATOM   10338 O OG  . SER   D 1 65  ? 138.983 110.433 140.005 1.00 35.41 ? 87  SER   D OG  1 
ATOM   10339 N N   . ASN   D 1 66  ? 137.809 110.261 142.458 1.00 34.35 ? 88  ASN   D N   1 
ATOM   10340 C CA  . ASN   D 1 66  ? 138.169 109.557 143.679 1.00 34.35 ? 88  ASN   D CA  1 
ATOM   10341 C C   . ASN   D 1 66  ? 137.913 110.373 144.938 1.00 34.35 ? 88  ASN   D C   1 
ATOM   10342 O O   . ASN   D 1 66  ? 138.282 109.932 146.031 1.00 34.35 ? 88  ASN   D O   1 
ATOM   10343 C CB  . ASN   D 1 66  ? 139.642 109.151 143.636 1.00 34.35 ? 88  ASN   D CB  1 
ATOM   10344 C CG  . ASN   D 1 66  ? 140.531 110.247 143.078 1.00 34.35 ? 88  ASN   D CG  1 
ATOM   10345 O OD1 . ASN   D 1 66  ? 140.507 111.382 143.549 1.00 34.35 ? 88  ASN   D OD1 1 
ATOM   10346 N ND2 . ASN   D 1 66  ? 141.320 109.912 142.071 1.00 34.35 ? 88  ASN   D ND2 1 
ATOM   10347 N N   . ALA   D 1 67  ? 137.297 111.547 144.815 1.00 30.90 ? 89  ALA   D N   1 
ATOM   10348 C CA  . ALA   D 1 67  ? 137.076 112.439 145.952 1.00 30.90 ? 89  ALA   D CA  1 
ATOM   10349 C C   . ALA   D 1 67  ? 138.391 112.763 146.657 1.00 30.90 ? 89  ALA   D C   1 
ATOM   10350 O O   . ALA   D 1 67  ? 138.470 112.828 147.885 1.00 30.90 ? 89  ALA   D O   1 
ATOM   10351 C CB  . ALA   D 1 67  ? 136.072 111.836 146.932 1.00 30.90 ? 89  ALA   D CB  1 
ATOM   10352 N N   . SER   D 1 68  ? 139.438 112.966 145.859 1.00 31.16 ? 90  SER   D N   1 
ATOM   10353 C CA  . SER   D 1 68  ? 140.727 113.389 146.385 1.00 31.16 ? 90  SER   D CA  1 
ATOM   10354 C C   . SER   D 1 68  ? 140.758 114.862 146.756 1.00 31.16 ? 90  SER   D C   1 
ATOM   10355 O O   . SER   D 1 68  ? 141.598 115.264 147.569 1.00 31.16 ? 90  SER   D O   1 
ATOM   10356 C CB  . SER   D 1 68  ? 141.834 113.112 145.363 1.00 31.16 ? 90  SER   D CB  1 
ATOM   10357 O OG  . SER   D 1 68  ? 143.074 113.634 145.799 1.00 31.16 ? 90  SER   D OG  1 
ATOM   10358 N N   . ASN   D 1 69  ? 139.870 115.669 146.184 1.00 26.42 ? 91  ASN   D N   1 
ATOM   10359 C CA  . ASN   D 1 69  ? 139.846 117.102 146.424 1.00 26.42 ? 91  ASN   D CA  1 
ATOM   10360 C C   . ASN   D 1 69  ? 138.994 117.491 147.623 1.00 26.42 ? 91  ASN   D C   1 
ATOM   10361 O O   . ASN   D 1 69  ? 138.941 118.676 147.967 1.00 26.42 ? 91  ASN   D O   1 
ATOM   10362 C CB  . ASN   D 1 69  ? 139.337 117.826 145.175 1.00 26.42 ? 91  ASN   D CB  1 
ATOM   10363 C CG  . ASN   D 1 69  ? 137.973 117.345 144.737 1.00 26.42 ? 91  ASN   D CG  1 
ATOM   10364 O OD1 . ASN   D 1 69  ? 137.519 116.276 145.140 1.00 26.42 ? 91  ASN   D OD1 1 
ATOM   10365 N ND2 . ASN   D 1 69  ? 137.312 118.132 143.902 1.00 26.42 ? 91  ASN   D ND2 1 
ATOM   10366 N N   . ILE   D 1 70  ? 138.328 116.532 148.263 1.00 25.04 ? 92  ILE   D N   1 
ATOM   10367 C CA  . ILE   D 1 70  ? 137.498 116.808 149.434 1.00 25.04 ? 92  ILE   D CA  1 
ATOM   10368 C C   . ILE   D 1 70  ? 138.418 116.733 150.648 1.00 25.04 ? 92  ILE   D C   1 
ATOM   10369 O O   . ILE   D 1 70  ? 138.568 115.692 151.285 1.00 25.04 ? 92  ILE   D O   1 
ATOM   10370 C CB  . ILE   D 1 70  ? 136.321 115.844 149.537 1.00 25.04 ? 92  ILE   D CB  1 
ATOM   10371 C CG1 . ILE   D 1 70  ? 135.469 115.895 148.266 1.00 25.04 ? 92  ILE   D CG1 1 
ATOM   10372 C CG2 . ILE   D 1 70  ? 135.491 116.140 150.767 1.00 25.04 ? 92  ILE   D CG2 1 
ATOM   10373 C CD1 . ILE   D 1 70  ? 134.919 117.253 147.918 1.00 25.04 ? 92  ILE   D CD1 1 
ATOM   10374 N N   . THR   D 1 71  ? 139.038 117.866 150.974 1.00 25.44 ? 93  THR   D N   1 
ATOM   10375 C CA  . THR   D 1 71  ? 139.925 117.956 152.125 1.00 25.44 ? 93  THR   D CA  1 
ATOM   10376 C C   . THR   D 1 71  ? 139.183 118.225 153.425 1.00 25.44 ? 93  THR   D C   1 
ATOM   10377 O O   . THR   D 1 71  ? 139.786 118.116 154.497 1.00 25.44 ? 93  THR   D O   1 
ATOM   10378 C CB  . THR   D 1 71  ? 140.962 119.055 151.895 1.00 25.44 ? 93  THR   D CB  1 
ATOM   10379 O OG1 . THR   D 1 71  ? 140.300 120.297 151.641 1.00 25.44 ? 93  THR   D OG1 1 
ATOM   10380 C CG2 . THR   D 1 71  ? 141.835 118.714 150.716 1.00 25.44 ? 93  THR   D CG2 1 
ATOM   10381 N N   . TRP   D 1 72  ? 137.901 118.570 153.356 1.00 25.06 ? 94  TRP   D N   1 
ATOM   10382 C CA  . TRP   D 1 72  ? 137.074 118.824 154.531 1.00 25.06 ? 94  TRP   D CA  1 
ATOM   10383 C C   . TRP   D 1 72  ? 136.304 117.546 154.842 1.00 25.06 ? 94  TRP   D C   1 
ATOM   10384 O O   . TRP   D 1 72  ? 135.260 117.266 154.255 1.00 25.06 ? 94  TRP   D O   1 
ATOM   10385 C CB  . TRP   D 1 72  ? 136.143 120.001 154.279 1.00 25.06 ? 94  TRP   D CB  1 
ATOM   10386 C CG  . TRP   D 1 72  ? 135.337 120.422 155.457 1.00 25.06 ? 94  TRP   D CG  1 
ATOM   10387 C CD1 . TRP   D 1 72  ? 133.993 120.308 155.605 1.00 25.06 ? 94  TRP   D CD1 1 
ATOM   10388 C CD2 . TRP   D 1 72  ? 135.820 121.040 156.654 1.00 25.06 ? 94  TRP   D CD2 1 
ATOM   10389 N NE1 . TRP   D 1 72  ? 133.604 120.808 156.816 1.00 25.06 ? 94  TRP   D NE1 1 
ATOM   10390 C CE2 . TRP   D 1 72  ? 134.709 121.265 157.481 1.00 25.06 ? 94  TRP   D CE2 1 
ATOM   10391 C CE3 . TRP   D 1 72  ? 137.085 121.420 157.108 1.00 25.06 ? 94  TRP   D CE3 1 
ATOM   10392 C CZ2 . TRP   D 1 72  ? 134.821 121.852 158.732 1.00 25.06 ? 94  TRP   D CZ2 1 
ATOM   10393 C CZ3 . TRP   D 1 72  ? 137.191 122.000 158.348 1.00 25.06 ? 94  TRP   D CZ3 1 
ATOM   10394 C CH2 . TRP   D 1 72  ? 136.068 122.212 159.146 1.00 25.06 ? 94  TRP   D CH2 1 
ATOM   10395 N N   . THR   D 1 73  ? 136.831 116.769 155.782 1.00 27.96 ? 95  THR   D N   1 
ATOM   10396 C CA  . THR   D 1 73  ? 136.232 115.485 156.112 1.00 27.96 ? 95  THR   D CA  1 
ATOM   10397 C C   . THR   D 1 73  ? 134.831 115.677 156.674 1.00 27.96 ? 95  THR   D C   1 
ATOM   10398 O O   . THR   D 1 73  ? 134.566 116.620 157.423 1.00 27.96 ? 95  THR   D O   1 
ATOM   10399 C CB  . THR   D 1 73  ? 137.107 114.736 157.118 1.00 27.96 ? 95  THR   D CB  1 
ATOM   10400 O OG1 . THR   D 1 73  ? 137.151 115.453 158.356 1.00 27.96 ? 95  THR   D OG1 1 
ATOM   10401 C CG2 . THR   D 1 73  ? 138.517 114.581 156.589 1.00 27.96 ? 95  THR   D CG2 1 
ATOM   10402 N N   . SER   D 1 74  ? 133.923 114.772 156.299 1.00 26.98 ? 96  SER   D N   1 
ATOM   10403 C CA  . SER   D 1 74  ? 132.547 114.854 156.753 1.00 26.98 ? 96  SER   D CA  1 
ATOM   10404 C C   . SER   D 1 74  ? 131.862 113.519 156.531 1.00 26.98 ? 96  SER   D C   1 
ATOM   10405 O O   . SER   D 1 74  ? 132.169 112.842 155.540 1.00 26.98 ? 96  SER   D O   1 
ATOM   10406 C CB  . SER   D 1 74  ? 131.794 115.963 156.012 1.00 26.98 ? 96  SER   D CB  1 
ATOM   10407 O OG  . SER   D 1 74  ? 130.392 115.805 156.119 1.00 26.98 ? 96  SER   D OG  1 
ATOM   10408 N N   . PRO   D 1 75  ? 130.953 113.099 157.415 1.00 26.24 ? 97  PRO   D N   1 
ATOM   10409 C CA  . PRO   D 1 75  ? 130.162 111.895 157.127 1.00 26.24 ? 97  PRO   D CA  1 
ATOM   10410 C C   . PRO   D 1 75  ? 129.274 112.049 155.913 1.00 26.24 ? 97  PRO   D C   1 
ATOM   10411 O O   . PRO   D 1 75  ? 129.027 111.067 155.203 1.00 26.24 ? 97  PRO   D O   1 
ATOM   10412 C CB  . PRO   D 1 75  ? 129.328 111.704 158.400 1.00 26.24 ? 97  PRO   D CB  1 
ATOM   10413 C CG  . PRO   D 1 75  ? 129.970 112.519 159.429 1.00 26.24 ? 97  PRO   D CG  1 
ATOM   10414 C CD  . PRO   D 1 75  ? 130.672 113.631 158.755 1.00 26.24 ? 97  PRO   D CD  1 
ATOM   10415 N N   . PHE   D 1 76  ? 128.786 113.249 155.659 1.00 25.86 ? 98  PHE   D N   1 
ATOM   10416 C CA  . PHE   D 1 76  ? 127.880 113.488 154.555 1.00 25.86 ? 98  PHE   D CA  1 
ATOM   10417 C C   . PHE   D 1 76  ? 128.663 113.610 153.251 1.00 25.86 ? 98  PHE   D C   1 
ATOM   10418 O O   . PHE   D 1 76  ? 129.791 114.109 153.241 1.00 25.86 ? 98  PHE   D O   1 
ATOM   10419 C CB  . PHE   D 1 76  ? 127.080 114.764 154.788 1.00 25.86 ? 98  PHE   D CB  1 
ATOM   10420 C CG  . PHE   D 1 76  ? 126.567 114.917 156.187 1.00 25.86 ? 98  PHE   D CG  1 
ATOM   10421 C CD1 . PHE   D 1 76  ? 127.329 115.542 157.155 1.00 25.86 ? 98  PHE   D CD1 1 
ATOM   10422 C CD2 . PHE   D 1 76  ? 125.317 114.451 156.530 1.00 25.86 ? 98  PHE   D CD2 1 
ATOM   10423 C CE1 . PHE   D 1 76  ? 126.856 115.684 158.433 1.00 25.86 ? 98  PHE   D CE1 1 
ATOM   10424 C CE2 . PHE   D 1 76  ? 124.841 114.593 157.807 1.00 25.86 ? 98  PHE   D CE2 1 
ATOM   10425 C CZ  . PHE   D 1 76  ? 125.610 115.209 158.759 1.00 25.86 ? 98  PHE   D CZ  1 
ATOM   10426 N N   . PRO   D 1 77  ? 128.091 113.158 152.134 1.00 25.10 ? 99  PRO   D N   1 
ATOM   10427 C CA  . PRO   D 1 77  ? 128.756 113.361 150.855 1.00 25.10 ? 99  PRO   D CA  1 
ATOM   10428 C C   . PRO   D 1 77  ? 128.885 114.839 150.547 1.00 25.10 ? 99  PRO   D C   1 
ATOM   10429 O O   . PRO   D 1 77  ? 128.069 115.658 151.006 1.00 25.10 ? 99  PRO   D O   1 
ATOM   10430 C CB  . PRO   D 1 77  ? 127.823 112.653 149.856 1.00 25.10 ? 99  PRO   D CB  1 
ATOM   10431 C CG  . PRO   D 1 77  ? 126.533 112.533 150.550 1.00 25.10 ? 99  PRO   D CG  1 
ATOM   10432 C CD  . PRO   D 1 77  ? 126.859 112.369 151.985 1.00 25.10 ? 99  PRO   D CD  1 
ATOM   10433 N N   . PRO   D 1 78  ? 129.893 115.235 149.773 1.00 23.15 ? 100 PRO   D N   1 
ATOM   10434 C CA  . PRO   D 1 78  ? 130.084 116.659 149.492 1.00 23.15 ? 100 PRO   D CA  1 
ATOM   10435 C C   . PRO   D 1 78  ? 128.868 117.270 148.817 1.00 23.15 ? 100 PRO   D C   1 
ATOM   10436 O O   . PRO   D 1 78  ? 128.237 116.658 147.953 1.00 23.15 ? 100 PRO   D O   1 
ATOM   10437 C CB  . PRO   D 1 78  ? 131.309 116.677 148.574 1.00 23.15 ? 100 PRO   D CB  1 
ATOM   10438 C CG  . PRO   D 1 78  ? 131.996 115.408 148.834 1.00 23.15 ? 100 PRO   D CG  1 
ATOM   10439 C CD  . PRO   D 1 78  ? 130.937 114.416 149.141 1.00 23.15 ? 100 PRO   D CD  1 
ATOM   10440 N N   . GLY   D 1 79  ? 128.542 118.490 149.226 1.00 22.11 ? 101 GLY   D N   1 
ATOM   10441 C CA  . GLY   D 1 79  ? 127.424 119.206 148.672 1.00 22.11 ? 101 GLY   D CA  1 
ATOM   10442 C C   . GLY   D 1 79  ? 126.370 119.516 149.706 1.00 22.11 ? 101 GLY   D C   1 
ATOM   10443 O O   . GLY   D 1 79  ? 126.586 119.385 150.913 1.00 22.11 ? 101 GLY   D O   1 
ATOM   10444 N N   . PRO   D 1 80  ? 125.202 119.945 149.248 1.00 22.44 ? 102 PRO   D N   1 
ATOM   10445 C CA  . PRO   D 1 80  ? 124.107 120.204 150.181 1.00 22.44 ? 102 PRO   D CA  1 
ATOM   10446 C C   . PRO   D 1 80  ? 123.762 118.965 150.986 1.00 22.44 ? 102 PRO   D C   1 
ATOM   10447 O O   . PRO   D 1 80  ? 123.635 117.859 150.455 1.00 22.44 ? 102 PRO   D O   1 
ATOM   10448 C CB  . PRO   D 1 80  ? 122.947 120.620 149.269 1.00 22.44 ? 102 PRO   D CB  1 
ATOM   10449 C CG  . PRO   D 1 80  ? 123.563 121.054 148.026 1.00 22.44 ? 102 PRO   D CG  1 
ATOM   10450 C CD  . PRO   D 1 80  ? 124.862 120.329 147.872 1.00 22.44 ? 102 PRO   D CD  1 
ATOM   10451 N N   . LEU   D 1 81  ? 123.624 119.164 152.295 1.00 24.30 ? 103 LEU   D N   1 
ATOM   10452 C CA  . LEU   D 1 81  ? 123.203 118.074 153.163 1.00 24.30 ? 103 LEU   D CA  1 
ATOM   10453 C C   . LEU   D 1 81  ? 121.807 117.596 152.798 1.00 24.30 ? 103 LEU   D C   1 
ATOM   10454 O O   . LEU   D 1 81  ? 121.428 116.463 153.115 1.00 24.30 ? 103 LEU   D O   1 
ATOM   10455 C CB  . LEU   D 1 81  ? 123.242 118.522 154.619 1.00 24.30 ? 103 LEU   D CB  1 
ATOM   10456 C CG  . LEU   D 1 81  ? 124.504 119.232 155.090 1.00 24.30 ? 103 LEU   D CG  1 
ATOM   10457 C CD1 . LEU   D 1 81  ? 124.330 119.660 156.520 1.00 24.30 ? 103 LEU   D CD1 1 
ATOM   10458 C CD2 . LEU   D 1 81  ? 125.706 118.345 154.938 1.00 24.30 ? 103 LEU   D CD2 1 
ATOM   10459 N N   . GLU   D 1 82  ? 121.037 118.473 152.200 1.00 26.17 ? 104 GLU   D N   1 
ATOM   10460 C CA  . GLU   D 1 82  ? 119.739 118.142 151.778 1.00 26.17 ? 104 GLU   D CA  1 
ATOM   10461 C C   . GLU   D 1 82  ? 119.119 119.149 150.875 1.00 26.17 ? 104 GLU   D C   1 
ATOM   10462 O O   . GLU   D 1 82  ? 119.645 120.202 150.771 1.00 26.17 ? 104 GLU   D O   1 
ATOM   10463 C CB  . GLU   D 1 82  ? 118.816 118.016 152.971 1.00 26.17 ? 104 GLU   D CB  1 
ATOM   10464 C CG  . GLU   D 1 82  ? 118.831 119.197 153.902 1.00 26.17 ? 104 GLU   D CG  1 
ATOM   10465 C CD  . GLU   D 1 82  ? 117.680 120.188 153.775 1.00 26.17 ? 104 GLU   D CD  1 
ATOM   10466 O OE1 . GLU   D 1 82  ? 117.202 120.611 154.805 1.00 26.17 ? 104 GLU   D OE1 1 
ATOM   10467 O OE2 . GLU   D 1 82  ? 117.284 120.659 152.722 1.00 26.17 ? 104 GLU   D OE2 1 
ATOM   10468 N N   . ALA   D 1 83  ? 118.100 118.775 150.125 1.00 24.19 ? 105 ALA   D N   1 
ATOM   10469 C CA  . ALA   D 1 83  ? 117.252 119.680 149.370 1.00 24.19 ? 105 ALA   D CA  1 
ATOM   10470 C C   . ALA   D 1 83  ? 115.825 119.222 149.594 1.00 24.19 ? 105 ALA   D C   1 
ATOM   10471 O O   . ALA   D 1 83  ? 115.413 118.181 149.076 1.00 24.19 ? 105 ALA   D O   1 
ATOM   10472 C CB  . ALA   D 1 83  ? 117.598 119.688 147.883 1.00 24.19 ? 105 ALA   D CB  1 
ATOM   10473 N N   . SER   D 1 84  ? 115.083 119.993 150.371 1.00 24.41 ? 106 SER   D N   1 
ATOM   10474 C CA  . SER   D 1 84  ? 113.842 119.531 150.956 1.00 24.41 ? 106 SER   D CA  1 
ATOM   10475 C C   . SER   D 1 84  ? 112.663 120.325 150.422 1.00 24.41 ? 106 SER   D C   1 
ATOM   10476 O O   . SER   D 1 84  ? 112.792 121.488 150.036 1.00 24.41 ? 106 SER   D O   1 
ATOM   10477 C CB  . SER   D 1 84  ? 113.896 119.641 152.471 1.00 24.41 ? 106 SER   D CB  1 
ATOM   10478 O OG  . SER   D 1 84  ? 114.149 120.965 152.872 1.00 24.41 ? 106 SER   D OG  1 
ATOM   10479 N N   . VAL   D 1 85  ? 111.512 119.664 150.392 1.00 25.06 ? 107 VAL   D N   1 
ATOM   10480 C CA  . VAL   D 1 85  ? 110.234 120.293 150.110 1.00 25.06 ? 107 VAL   D CA  1 
ATOM   10481 C C   . VAL   D 1 85  ? 109.315 119.975 151.276 1.00 25.06 ? 107 VAL   D C   1 
ATOM   10482 O O   . VAL   D 1 85  ? 108.996 118.805 151.519 1.00 25.06 ? 107 VAL   D O   1 
ATOM   10483 C CB  . VAL   D 1 85  ? 109.630 119.805 148.784 1.00 25.06 ? 107 VAL   D CB  1 
ATOM   10484 C CG1 . VAL   D 1 85  ? 108.292 120.456 148.525 1.00 25.06 ? 107 VAL   D CG1 1 
ATOM   10485 C CG2 . VAL   D 1 85  ? 110.559 120.097 147.640 1.00 25.06 ? 107 VAL   D CG2 1 
ATOM   10486 N N   . ASN   D 1 86  ? 108.901 121.006 152.000 1.00 28.35 ? 108 ASN   D N   1 
ATOM   10487 C CA  . ASN   D 1 86  ? 107.944 120.866 153.083 1.00 28.35 ? 108 ASN   D CA  1 
ATOM   10488 C C   . ASN   D 1 86  ? 106.542 120.800 152.504 1.00 28.35 ? 108 ASN   D C   1 
ATOM   10489 O O   . ASN   D 1 86  ? 106.230 121.508 151.544 1.00 28.35 ? 108 ASN   D O   1 
ATOM   10490 C CB  . ASN   D 1 86  ? 108.053 122.030 154.064 1.00 28.35 ? 108 ASN   D CB  1 
ATOM   10491 C CG  . ASN   D 1 86  ? 106.998 121.981 155.136 1.00 28.35 ? 108 ASN   D CG  1 
ATOM   10492 O OD1 . ASN   D 1 86  ? 106.886 121.003 155.872 1.00 28.35 ? 108 ASN   D OD1 1 
ATOM   10493 N ND2 . ASN   D 1 86  ? 106.205 123.035 155.227 1.00 28.35 ? 108 ASN   D ND2 1 
ATOM   10494 N N   . TYR   D 1 87  ? 105.705 119.949 153.086 1.00 28.49 ? 109 TYR   D N   1 
ATOM   10495 C CA  . TYR   D 1 87  ? 104.327 119.776 152.661 1.00 28.49 ? 109 TYR   D CA  1 
ATOM   10496 C C   . TYR   D 1 87  ? 103.408 119.982 153.855 1.00 28.49 ? 109 TYR   D C   1 
ATOM   10497 O O   . TYR   D 1 87  ? 103.521 119.270 154.857 1.00 28.49 ? 109 TYR   D O   1 
ATOM   10498 C CB  . TYR   D 1 87  ? 104.100 118.388 152.061 1.00 28.49 ? 109 TYR   D CB  1 
ATOM   10499 C CG  . TYR   D 1 87  ? 105.041 117.995 150.940 1.00 28.49 ? 109 TYR   D CG  1 
ATOM   10500 C CD1 . TYR   D 1 87  ? 104.767 118.336 149.626 1.00 28.49 ? 109 TYR   D CD1 1 
ATOM   10501 C CD2 . TYR   D 1 87  ? 106.180 117.252 151.191 1.00 28.49 ? 109 TYR   D CD2 1 
ATOM   10502 C CE1 . TYR   D 1 87  ? 105.611 117.968 148.605 1.00 28.49 ? 109 TYR   D CE1 1 
ATOM   10503 C CE2 . TYR   D 1 87  ? 107.027 116.881 150.173 1.00 28.49 ? 109 TYR   D CE2 1 
ATOM   10504 C CZ  . TYR   D 1 87  ? 106.737 117.240 148.881 1.00 28.49 ? 109 TYR   D CZ  1 
ATOM   10505 O OH  . TYR   D 1 87  ? 107.577 116.876 147.855 1.00 28.49 ? 109 TYR   D OH  1 
ATOM   10506 N N   . GLN   D 1 88  ? 102.499 120.947 153.744 1.00 31.48 ? 110 GLN   D N   1 
ATOM   10507 C CA  . GLN   D 1 88  ? 101.502 121.217 154.768 1.00 31.48 ? 110 GLN   D CA  1 
ATOM   10508 C C   . GLN   D 1 88  ? 100.116 121.146 154.145 1.00 31.48 ? 110 GLN   D C   1 
ATOM   10509 O O   . GLN   D 1 88  ? 99.959  121.002 152.930 1.00 31.48 ? 110 GLN   D O   1 
ATOM   10510 C CB  . GLN   D 1 88  ? 101.702 122.588 155.425 1.00 31.48 ? 110 GLN   D CB  1 
ATOM   10511 C CG  . GLN   D 1 88  ? 103.105 122.897 155.873 1.00 31.48 ? 110 GLN   D CG  1 
ATOM   10512 C CD  . GLN   D 1 88  ? 103.160 124.076 156.815 1.00 31.48 ? 110 GLN   D CD  1 
ATOM   10513 O OE1 . GLN   D 1 88  ? 102.266 124.271 157.637 1.00 31.48 ? 110 GLN   D OE1 1 
ATOM   10514 N NE2 . GLN   D 1 88  ? 104.208 124.877 156.695 1.00 31.48 ? 110 GLN   D NE2 1 
ATOM   10515 N N   . ALA   D 1 89  ? 99.102  121.251 154.996 1.00 33.57 ? 111 ALA   D N   1 
ATOM   10516 C CA  . ALA   D 1 89  ? 97.727  121.252 154.530 1.00 33.57 ? 111 ALA   D CA  1 
ATOM   10517 C C   . ALA   D 1 89  ? 97.450  122.478 153.669 1.00 33.57 ? 111 ALA   D C   1 
ATOM   10518 O O   . ALA   D 1 89  ? 98.090  123.523 153.806 1.00 33.57 ? 111 ALA   D O   1 
ATOM   10519 C CB  . ALA   D 1 89  ? 96.767  121.218 155.715 1.00 33.57 ? 111 ALA   D CB  1 
ATOM   10520 N N   . GLY   D 1 90  ? 96.480  122.339 152.771 1.00 33.23 ? 112 GLY   D N   1 
ATOM   10521 C CA  . GLY   D 1 90  ? 96.125  123.426 151.884 1.00 33.23 ? 112 GLY   D CA  1 
ATOM   10522 C C   . GLY   D 1 90  ? 97.040  123.585 150.694 1.00 33.23 ? 112 GLY   D C   1 
ATOM   10523 O O   . GLY   D 1 90  ? 97.150  124.688 150.151 1.00 33.23 ? 112 GLY   D O   1 
ATOM   10524 N N   . GLU   D 1 91  ? 97.708  122.512 150.273 1.00 32.21 ? 113 GLU   D N   1 
ATOM   10525 C CA  . GLU   D 1 91  ? 98.605  122.544 149.119 1.00 32.21 ? 113 GLU   D CA  1 
ATOM   10526 C C   . GLU   D 1 91  ? 99.760  123.516 149.332 1.00 32.21 ? 113 GLU   D C   1 
ATOM   10527 O O   . GLU   D 1 91  ? 100.344 124.024 148.372 1.00 32.21 ? 113 GLU   D O   1 
ATOM   10528 C CB  . GLU   D 1 91  ? 97.848  122.899 147.838 1.00 32.21 ? 113 GLU   D CB  1 
ATOM   10529 C CG  . GLU   D 1 91  ? 96.858  121.845 147.377 1.00 32.21 ? 113 GLU   D CG  1 
ATOM   10530 C CD  . GLU   D 1 91  ? 96.329  122.122 145.987 1.00 32.21 ? 113 GLU   D CD  1 
ATOM   10531 O OE1 . GLU   D 1 91  ? 96.358  121.205 145.142 1.00 32.21 ? 113 GLU   D OE1 1 
ATOM   10532 O OE2 . GLU   D 1 91  ? 95.879  123.260 145.740 1.00 32.21 ? 113 GLU   D OE2 1 
ATOM   10533 N N   . SER   D 1 92  ? 100.094 123.787 150.589 1.00 30.48 ? 114 SER   D N   1 
ATOM   10534 C CA  . SER   D 1 92  ? 101.226 124.641 150.933 1.00 30.48 ? 114 SER   D CA  1 
ATOM   10535 C C   . SER   D 1 92  ? 102.508 123.834 150.777 1.00 30.48 ? 114 SER   D C   1 
ATOM   10536 O O   . SER   D 1 92  ? 102.658 122.767 151.377 1.00 30.48 ? 114 SER   D O   1 
ATOM   10537 C CB  . SER   D 1 92  ? 101.088 125.174 152.354 1.00 30.48 ? 114 SER   D CB  1 
ATOM   10538 O OG  . SER   D 1 92  ? 99.958  126.013 152.485 1.00 30.48 ? 114 SER   D OG  1 
ATOM   10539 N N   . SER   D 1 93  ? 103.427 124.341 149.964 1.00 26.55 ? 115 SER   D N   1 
ATOM   10540 C CA  . SER   D 1 93  ? 104.705 123.694 149.713 1.00 26.55 ? 115 SER   D CA  1 
ATOM   10541 C C   . SER   D 1 93  ? 105.778 124.761 149.562 1.00 26.55 ? 115 SER   D C   1 
ATOM   10542 O O   . SER   D 1 93  ? 105.611 125.713 148.793 1.00 26.55 ? 115 SER   D O   1 
ATOM   10543 C CB  . SER   D 1 93  ? 104.642 122.812 148.468 1.00 26.55 ? 115 SER   D CB  1 
ATOM   10544 O OG  . SER   D 1 93  ? 103.860 121.659 148.703 1.00 26.55 ? 115 SER   D OG  1 
ATOM   10545 N N   . MET   D 1 94  ? 106.872 124.597 150.293 1.00 24.88 ? 116 MET   D N   1 
ATOM   10546 C CA  . MET   D 1 94  ? 107.975 125.541 150.302 1.00 24.88 ? 116 MET   D CA  1 
ATOM   10547 C C   . MET   D 1 94  ? 109.267 124.790 150.031 1.00 24.88 ? 116 MET   D C   1 
ATOM   10548 O O   . MET   D 1 94  ? 109.517 123.737 150.623 1.00 24.88 ? 116 MET   D O   1 
ATOM   10549 C CB  . MET   D 1 94  ? 108.053 126.268 151.648 1.00 24.88 ? 116 MET   D CB  1 
ATOM   10550 C CG  . MET   D 1 94  ? 108.998 127.458 151.698 1.00 24.88 ? 116 MET   D CG  1 
ATOM   10551 S SD  . MET   D 1 94  ? 110.647 127.038 152.267 1.00 24.88 ? 116 MET   D SD  1 
ATOM   10552 C CE  . MET   D 1 94  ? 110.310 126.689 153.988 1.00 24.88 ? 116 MET   D CE  1 
ATOM   10553 N N   . PHE   D 1 95  ? 110.083 125.326 149.132 1.00 22.12 ? 117 PHE   D N   1 
ATOM   10554 C CA  . PHE   D 1 95  ? 111.369 124.725 148.833 1.00 22.12 ? 117 PHE   D CA  1 
ATOM   10555 C C   . PHE   D 1 95  ? 112.421 125.297 149.763 1.00 22.12 ? 117 PHE   D C   1 
ATOM   10556 O O   . PHE   D 1 95  ? 112.483 126.507 149.988 1.00 22.12 ? 117 PHE   D O   1 
ATOM   10557 C CB  . PHE   D 1 95  ? 111.785 124.958 147.384 1.00 22.12 ? 117 PHE   D CB  1 
ATOM   10558 C CG  . PHE   D 1 95  ? 113.093 124.327 147.029 1.00 22.12 ? 117 PHE   D CG  1 
ATOM   10559 C CD1 . PHE   D 1 95  ? 113.190 122.964 146.867 1.00 22.12 ? 117 PHE   D CD1 1 
ATOM   10560 C CD2 . PHE   D 1 95  ? 114.228 125.092 146.870 1.00 22.12 ? 117 PHE   D CD2 1 
ATOM   10561 C CE1 . PHE   D 1 95  ? 114.382 122.383 146.553 1.00 22.12 ? 117 PHE   D CE1 1 
ATOM   10562 C CE2 . PHE   D 1 95  ? 115.423 124.505 146.555 1.00 22.12 ? 117 PHE   D CE2 1 
ATOM   10563 C CZ  . PHE   D 1 95  ? 115.497 123.151 146.397 1.00 22.12 ? 117 PHE   D CZ  1 
ATOM   10564 N N   . ARG   D 1 96  ? 113.349 124.497 150.242 1.00 24.77 ? 118 ARG   D N   1 
ATOM   10565 C CA  . ARG   D 1 96  ? 114.346 124.882 151.127 1.00 24.77 ? 118 ARG   D CA  1 
ATOM   10566 C C   . ARG   D 1 96  ? 115.466 123.957 150.868 1.00 24.77 ? 118 ARG   D C   1 
ATOM   10567 O O   . ARG   D 1 96  ? 115.292 122.916 150.410 1.00 24.77 ? 118 ARG   D O   1 
ATOM   10568 C CB  . ARG   D 1 96  ? 113.763 124.759 152.533 1.00 24.77 ? 118 ARG   D CB  1 
ATOM   10569 C CG  . ARG   D 1 96  ? 112.713 123.691 152.632 1.00 24.77 ? 118 ARG   D CG  1 
ATOM   10570 C CD  . ARG   D 1 96  ? 111.730 123.863 153.738 1.00 24.77 ? 118 ARG   D CD  1 
ATOM   10571 N NE  . ARG   D 1 96  ? 111.610 122.778 154.668 1.00 24.77 ? 118 ARG   D NE  1 
ATOM   10572 C CZ  . ARG   D 1 96  ? 112.493 122.476 155.600 1.00 24.77 ? 118 ARG   D CZ  1 
ATOM   10573 N NH1 . ARG   D 1 96  ? 113.604 123.135 155.733 1.00 24.77 ? 118 ARG   D NH1 1 
ATOM   10574 N NH2 . ARG   D 1 96  ? 112.279 121.477 156.394 1.00 24.77 ? 118 ARG   D NH2 1 
ATOM   10575 N N   . PHE   D 1 97  ? 116.629 124.303 151.230 1.00 22.51 ? 119 PHE   D N   1 
ATOM   10576 C CA  . PHE   D 1 97  ? 117.804 123.470 151.062 1.00 22.51 ? 119 PHE   D CA  1 
ATOM   10577 C C   . PHE   D 1 97  ? 118.850 123.882 152.084 1.00 22.51 ? 119 PHE   D C   1 
ATOM   10578 O O   . PHE   D 1 97  ? 118.973 125.059 152.427 1.00 22.51 ? 119 PHE   D O   1 
ATOM   10579 C CB  . PHE   D 1 97  ? 118.345 123.568 149.631 1.00 22.51 ? 119 PHE   D CB  1 
ATOM   10580 C CG  . PHE   D 1 97  ? 119.230 124.748 149.392 1.00 22.51 ? 119 PHE   D CG  1 
ATOM   10581 C CD1 . PHE   D 1 97  ? 118.699 125.960 149.005 1.00 22.51 ? 119 PHE   D CD1 1 
ATOM   10582 C CD2 . PHE   D 1 97  ? 120.594 124.641 149.540 1.00 22.51 ? 119 PHE   D CD2 1 
ATOM   10583 C CE1 . PHE   D 1 97  ? 119.509 127.034 148.786 1.00 22.51 ? 119 PHE   D CE1 1 
ATOM   10584 C CE2 . PHE   D 1 97  ? 121.407 125.712 149.322 1.00 22.51 ? 119 PHE   D CE2 1 
ATOM   10585 C CZ  . PHE   D 1 97  ? 120.869 126.913 148.942 1.00 22.51 ? 119 PHE   D CZ  1 
ATOM   10586 N N   . THR   D 1 98  ? 119.596 122.898 152.571 1.00 23.77 ? 120 THR   D N   1 
ATOM   10587 C CA  . THR   D 1 98  ? 120.584 123.106 153.613 1.00 23.77 ? 120 THR   D CA  1 
ATOM   10588 C C   . THR   D 1 98  ? 121.973 122.895 153.043 1.00 23.77 ? 120 THR   D C   1 
ATOM   10589 O O   . THR   D 1 98  ? 122.184 122.031 152.189 1.00 23.77 ? 120 THR   D O   1 
ATOM   10590 C CB  . THR   D 1 98  ? 120.384 122.164 154.802 1.00 23.77 ? 120 THR   D CB  1 
ATOM   10591 O OG1 . THR   D 1 98  ? 119.040 122.266 155.283 1.00 23.77 ? 120 THR   D OG1 1 
ATOM   10592 C CG2 . THR   D 1 98  ? 121.343 122.517 155.917 1.00 23.77 ? 120 THR   D CG2 1 
ATOM   10593 N N   . ILE   D 1 99  ? 122.912 123.693 153.528 1.00 22.44 ? 121 ILE   D N   1 
ATOM   10594 C CA  . ILE   D 1 99  ? 124.301 123.605 153.124 1.00 22.44 ? 121 ILE   D CA  1 
ATOM   10595 C C   . ILE   D 1 99  ? 125.161 123.808 154.356 1.00 22.44 ? 121 ILE   D C   1 
ATOM   10596 O O   . ILE   D 1 99  ? 124.874 124.667 155.193 1.00 22.44 ? 121 ILE   D O   1 
ATOM   10597 C CB  . ILE   D 1 99  ? 124.639 124.645 152.038 1.00 22.44 ? 121 ILE   D CB  1 
ATOM   10598 C CG1 . ILE   D 1 99  ? 126.048 124.433 151.519 1.00 22.44 ? 121 ILE   D CG1 1 
ATOM   10599 C CG2 . ILE   D 1 99  ? 124.524 126.048 152.574 1.00 22.44 ? 121 ILE   D CG2 1 
ATOM   10600 C CD1 . ILE   D 1 99  ? 126.373 125.247 150.349 1.00 22.44 ? 121 ILE   D CD1 1 
ATOM   10601 N N   . GLU   D 1 100 ? 126.196 122.993 154.481 1.00 24.08 ? 122 GLU   D N   1 
ATOM   10602 C CA  . GLU   D 1 100 ? 127.276 123.300 155.394 1.00 24.08 ? 122 GLU   D CA  1 
ATOM   10603 C C   . GLU   D 1 100 ? 128.299 124.135 154.643 1.00 24.08 ? 122 GLU   D C   1 
ATOM   10604 O O   . GLU   D 1 100 ? 129.011 123.594 153.790 1.00 24.08 ? 122 GLU   D O   1 
ATOM   10605 C CB  . GLU   D 1 100 ? 127.915 122.034 155.924 1.00 24.08 ? 122 GLU   D CB  1 
ATOM   10606 C CG  . GLU   D 1 100 ? 129.018 122.269 156.928 1.00 24.08 ? 122 GLU   D CG  1 
ATOM   10607 C CD  . GLU   D 1 100 ? 130.012 121.134 156.976 1.00 24.08 ? 122 GLU   D CD  1 
ATOM   10608 O OE1 . GLU   D 1 100 ? 129.612 119.981 156.710 1.00 24.08 ? 122 GLU   D OE1 1 
ATOM   10609 O OE2 . GLU   D 1 100 ? 131.194 121.394 157.277 1.00 24.08 ? 122 GLU   D OE2 1 
ATOM   10610 N N   . PRO   D 1 101 ? 128.387 125.440 154.887 1.00 23.11 ? 123 PRO   D N   1 
ATOM   10611 C CA  . PRO   D 1 101 ? 129.297 126.265 154.087 1.00 23.11 ? 123 PRO   D CA  1 
ATOM   10612 C C   . PRO   D 1 101 ? 130.737 125.812 154.246 1.00 23.11 ? 123 PRO   D C   1 
ATOM   10613 O O   . PRO   D 1 101 ? 131.297 125.829 155.342 1.00 23.11 ? 123 PRO   D O   1 
ATOM   10614 C CB  . PRO   D 1 101 ? 129.064 127.672 154.638 1.00 23.11 ? 123 PRO   D CB  1 
ATOM   10615 C CG  . PRO   D 1 101 ? 127.715 127.615 155.235 1.00 23.11 ? 123 PRO   D CG  1 
ATOM   10616 C CD  . PRO   D 1 101 ? 127.613 126.264 155.827 1.00 23.11 ? 123 PRO   D CD  1 
ATOM   10617 N N   . VAL   D 1 102 ? 131.329 125.397 153.131 1.00 22.67 ? 124 VAL   D N   1 
ATOM   10618 C CA  . VAL   D 1 102 ? 132.699 124.913 153.077 1.00 22.67 ? 124 VAL   D CA  1 
ATOM   10619 C C   . VAL   D 1 102 ? 133.476 125.842 152.162 1.00 22.67 ? 124 VAL   D C   1 
ATOM   10620 O O   . VAL   D 1 102 ? 132.940 126.320 151.157 1.00 22.67 ? 124 VAL   D O   1 
ATOM   10621 C CB  . VAL   D 1 102 ? 132.778 123.459 152.578 1.00 22.67 ? 124 VAL   D CB  1 
ATOM   10622 C CG1 . VAL   D 1 102 ? 134.209 122.996 152.477 1.00 22.67 ? 124 VAL   D CG1 1 
ATOM   10623 C CG2 . VAL   D 1 102 ? 132.020 122.543 153.495 1.00 22.67 ? 124 VAL   D CG2 1 
ATOM   10624 N N   . GLY   D 1 103 ? 134.725 126.107 152.516 1.00 22.57 ? 125 GLY   D N   1 
ATOM   10625 C CA  . GLY   D 1 103 ? 135.578 126.927 151.703 1.00 22.57 ? 125 GLY   D CA  1 
ATOM   10626 C C   . GLY   D 1 103 ? 136.330 126.111 150.679 1.00 22.57 ? 125 GLY   D C   1 
ATOM   10627 O O   . GLY   D 1 103 ? 136.386 124.880 150.744 1.00 22.57 ? 125 GLY   D O   1 
ATOM   10628 N N   . PRO   D 1 104 ? 136.927 126.791 149.703 1.00 24.03 ? 126 PRO   D N   1 
ATOM   10629 C CA  . PRO   D 1 104 ? 137.698 126.067 148.686 1.00 24.03 ? 126 PRO   D CA  1 
ATOM   10630 C C   . PRO   D 1 104 ? 138.927 125.385 149.247 1.00 24.03 ? 126 PRO   D C   1 
ATOM   10631 O O   . PRO   D 1 104 ? 139.425 124.426 148.645 1.00 24.03 ? 126 PRO   D O   1 
ATOM   10632 C CB  . PRO   D 1 104 ? 138.059 127.168 147.684 1.00 24.03 ? 126 PRO   D CB  1 
ATOM   10633 C CG  . PRO   D 1 104 ? 138.021 128.414 148.462 1.00 24.03 ? 126 PRO   D CG  1 
ATOM   10634 C CD  . PRO   D 1 104 ? 136.957 128.244 149.484 1.00 24.03 ? 126 PRO   D CD  1 
ATOM   10635 N N   . HIS   D 1 105 ? 139.427 125.850 150.391 1.00 25.69 ? 127 HIS   D N   1 
ATOM   10636 C CA  . HIS   D 1 105 ? 140.628 125.305 151.009 1.00 25.69 ? 127 HIS   D CA  1 
ATOM   10637 C C   . HIS   D 1 105 ? 140.381 124.881 152.450 1.00 25.69 ? 127 HIS   D C   1 
ATOM   10638 O O   . HIS   D 1 105 ? 141.314 124.854 153.255 1.00 25.69 ? 127 HIS   D O   1 
ATOM   10639 C CB  . HIS   D 1 105 ? 141.762 126.324 150.925 1.00 25.69 ? 127 HIS   D CB  1 
ATOM   10640 C CG  . HIS   D 1 105 ? 142.139 126.676 149.521 1.00 25.69 ? 127 HIS   D CG  1 
ATOM   10641 N ND1 . HIS   D 1 105 ? 142.875 125.834 148.716 1.00 25.69 ? 127 HIS   D ND1 1 
ATOM   10642 C CD2 . HIS   D 1 105 ? 141.859 127.766 148.769 1.00 25.69 ? 127 HIS   D CD2 1 
ATOM   10643 C CE1 . HIS   D 1 105 ? 143.042 126.396 147.532 1.00 25.69 ? 127 HIS   D CE1 1 
ATOM   10644 N NE2 . HIS   D 1 105 ? 142.437 127.569 147.540 1.00 25.69 ? 127 HIS   D NE2 1 
ATOM   10645 N N   . ALA   D 1 106 ? 139.139 124.543 152.782 1.00 25.35 ? 128 ALA   D N   1 
ATOM   10646 C CA  . ALA   D 1 106 ? 138.819 124.050 154.111 1.00 25.35 ? 128 ALA   D CA  1 
ATOM   10647 C C   . ALA   D 1 106 ? 139.419 122.668 154.322 1.00 25.35 ? 128 ALA   D C   1 
ATOM   10648 O O   . ALA   D 1 106 ? 139.445 121.837 153.412 1.00 25.35 ? 128 ALA   D O   1 
ATOM   10649 C CB  . ALA   D 1 106 ? 137.310 124.006 154.305 1.00 25.35 ? 128 ALA   D CB  1 
ATOM   10650 N N   . GLY   D 1 107 ? 139.898 122.427 155.536 1.00 27.43 ? 129 GLY   D N   1 
ATOM   10651 C CA  . GLY   D 1 107 ? 140.597 121.205 155.854 1.00 27.43 ? 129 GLY   D CA  1 
ATOM   10652 C C   . GLY   D 1 107 ? 142.085 121.251 155.614 1.00 27.43 ? 129 GLY   D C   1 
ATOM   10653 O O   . GLY   D 1 107 ? 142.793 120.333 156.044 1.00 27.43 ? 129 GLY   D O   1 
ATOM   10654 N N   . THR   D 1 108 ? 142.578 122.276 154.945 1.00 28.54 ? 130 THR   D N   1 
ATOM   10655 C CA  . THR   D 1 108 ? 143.990 122.466 154.675 1.00 28.54 ? 130 THR   D CA  1 
ATOM   10656 C C   . THR   D 1 108 ? 144.597 123.419 155.691 1.00 28.54 ? 130 THR   D C   1 
ATOM   10657 O O   . THR   D 1 108 ? 143.887 124.061 156.468 1.00 28.54 ? 130 THR   D O   1 
ATOM   10658 C CB  . THR   D 1 108 ? 144.180 123.005 153.259 1.00 28.54 ? 130 THR   D CB  1 
ATOM   10659 O OG1 . THR   D 1 108 ? 143.908 124.410 153.239 1.00 28.54 ? 130 THR   D OG1 1 
ATOM   10660 C CG2 . THR   D 1 108 ? 143.245 122.298 152.292 1.00 28.54 ? 130 THR   D CG2 1 
ATOM   10661 N N   . PRO   D 1 109 ? 145.925 123.534 155.720 1.00 30.35 ? 131 PRO   D N   1 
ATOM   10662 C CA  . PRO   D 1 109 ? 146.557 124.415 156.715 1.00 30.35 ? 131 PRO   D CA  1 
ATOM   10663 C C   . PRO   D 1 109 ? 146.104 125.861 156.635 1.00 30.35 ? 131 PRO   D C   1 
ATOM   10664 O O   . PRO   D 1 109 ? 146.361 126.629 157.570 1.00 30.35 ? 131 PRO   D O   1 
ATOM   10665 C CB  . PRO   D 1 109 ? 148.053 124.273 156.404 1.00 30.35 ? 131 PRO   D CB  1 
ATOM   10666 C CG  . PRO   D 1 109 ? 148.182 122.979 155.710 1.00 30.35 ? 131 PRO   D CG  1 
ATOM   10667 C CD  . PRO   D 1 109 ? 146.921 122.779 154.942 1.00 30.35 ? 131 PRO   D CD  1 
ATOM   10668 N N   . ALA   D 1 110 ? 145.441 126.262 155.549 1.00 29.01 ? 132 ALA   D N   1 
ATOM   10669 C CA  . ALA   D 1 110 ? 145.017 127.651 155.413 1.00 29.01 ? 132 ALA   D CA  1 
ATOM   10670 C C   . ALA   D 1 110 ? 143.672 127.891 156.086 1.00 29.01 ? 132 ALA   D C   1 
ATOM   10671 O O   . ALA   D 1 110 ? 143.464 128.934 156.716 1.00 29.01 ? 132 ALA   D O   1 
ATOM   10672 C CB  . ALA   D 1 110 ? 144.950 128.033 153.939 1.00 29.01 ? 132 ALA   D CB  1 
ATOM   10673 N N   . ASP   D 1 111 ? 142.747 126.944 155.959 1.00 27.95 ? 133 ASP   D N   1 
ATOM   10674 C CA  . ASP   D 1 111 ? 141.420 127.032 156.565 1.00 27.95 ? 133 ASP   D CA  1 
ATOM   10675 C C   . ASP   D 1 111 ? 141.121 125.711 157.259 1.00 27.95 ? 133 ASP   D C   1 
ATOM   10676 O O   . ASP   D 1 111 ? 140.191 124.987 156.886 1.00 27.95 ? 133 ASP   D O   1 
ATOM   10677 C CB  . ASP   D 1 111 ? 140.364 127.368 155.512 1.00 27.95 ? 133 ASP   D CB  1 
ATOM   10678 C CG  . ASP   D 1 111 ? 139.147 128.054 156.095 1.00 27.95 ? 133 ASP   D CG  1 
ATOM   10679 O OD1 . ASP   D 1 111 ? 139.092 128.234 157.328 1.00 27.95 ? 133 ASP   D OD1 1 
ATOM   10680 O OD2 . ASP   D 1 111 ? 138.243 128.418 155.315 1.00 27.95 ? 133 ASP   D OD2 1 
ATOM   10681 N N   . PRO   D 1 112 ? 141.895 125.369 158.290 1.00 28.94 ? 134 PRO   D N   1 
ATOM   10682 C CA  . PRO   D 1 112 ? 141.716 124.064 158.940 1.00 28.94 ? 134 PRO   D CA  1 
ATOM   10683 C C   . PRO   D 1 112 ? 140.397 123.915 159.670 1.00 28.94 ? 134 PRO   D C   1 
ATOM   10684 O O   . PRO   D 1 112 ? 140.061 122.799 160.082 1.00 28.94 ? 134 PRO   D O   1 
ATOM   10685 C CB  . PRO   D 1 112 ? 142.902 123.996 159.908 1.00 28.94 ? 134 PRO   D CB  1 
ATOM   10686 C CG  . PRO   D 1 112 ? 143.260 125.398 160.164 1.00 28.94 ? 134 PRO   D CG  1 
ATOM   10687 C CD  . PRO   D 1 112 ? 142.981 126.144 158.907 1.00 28.94 ? 134 PRO   D CD  1 
ATOM   10688 N N   . VAL   D 1 113 ? 139.640 124.995 159.847 1.00 29.84 ? 135 VAL   D N   1 
ATOM   10689 C CA  . VAL   D 1 113 ? 138.384 124.964 160.583 1.00 29.84 ? 135 VAL   D CA  1 
ATOM   10690 C C   . VAL   D 1 113 ? 137.220 125.522 159.783 1.00 29.84 ? 135 VAL   D C   1 
ATOM   10691 O O   . VAL   D 1 113 ? 136.094 125.540 160.286 1.00 29.84 ? 135 VAL   D O   1 
ATOM   10692 C CB  . VAL   D 1 113 ? 138.511 125.708 161.926 1.00 29.84 ? 135 VAL   D CB  1 
ATOM   10693 C CG1 . VAL   D 1 113 ? 139.397 124.940 162.860 1.00 29.84 ? 135 VAL   D CG1 1 
ATOM   10694 C CG2 . VAL   D 1 113 ? 139.064 127.090 161.712 1.00 29.84 ? 135 VAL   D CG2 1 
ATOM   10695 N N   . ASN   D 1 114 ? 137.454 125.981 158.555 1.00 25.87 ? 136 ASN   D N   1 
ATOM   10696 C CA  . ASN   D 1 114 ? 136.391 126.455 157.675 1.00 25.87 ? 136 ASN   D CA  1 
ATOM   10697 C C   . ASN   D 1 114 ? 135.587 127.566 158.350 1.00 25.87 ? 136 ASN   D C   1 
ATOM   10698 O O   . ASN   D 1 114 ? 134.388 127.447 158.605 1.00 25.87 ? 136 ASN   D O   1 
ATOM   10699 C CB  . ASN   D 1 114 ? 135.497 125.288 157.253 1.00 25.87 ? 136 ASN   D CB  1 
ATOM   10700 C CG  . ASN   D 1 114 ? 134.389 125.704 156.337 1.00 25.87 ? 136 ASN   D CG  1 
ATOM   10701 O OD1 . ASN   D 1 114 ? 134.552 126.589 155.501 1.00 25.87 ? 136 ASN   D OD1 1 
ATOM   10702 N ND2 . ASN   D 1 114 ? 133.245 125.060 156.481 1.00 25.87 ? 136 ASN   D ND2 1 
ATOM   10703 N N   . GLU   D 1 115 ? 136.281 128.667 158.627 1.00 28.02 ? 137 GLU   D N   1 
ATOM   10704 C CA  . GLU   D 1 115 ? 135.717 129.752 159.419 1.00 28.02 ? 137 GLU   D CA  1 
ATOM   10705 C C   . GLU   D 1 115 ? 134.987 130.796 158.578 1.00 28.02 ? 137 GLU   D C   1 
ATOM   10706 O O   . GLU   D 1 115 ? 133.976 131.347 159.026 1.00 28.02 ? 137 GLU   D O   1 
ATOM   10707 C CB  . GLU   D 1 115 ? 136.826 130.418 160.234 1.00 28.02 ? 137 GLU   D CB  1 
ATOM   10708 C CG  . GLU   D 1 115 ? 137.980 130.936 159.409 1.00 28.02 ? 137 GLU   D CG  1 
ATOM   10709 C CD  . GLU   D 1 115 ? 138.932 131.805 160.206 1.00 28.02 ? 137 GLU   D CD  1 
ATOM   10710 O OE1 . GLU   D 1 115 ? 138.656 132.053 161.397 1.00 28.02 ? 137 GLU   D OE1 1 
ATOM   10711 O OE2 . GLU   D 1 115 ? 139.958 132.240 159.643 1.00 28.02 ? 137 GLU   D OE2 1 
ATOM   10712 N N   . LEU   D 1 116 ? 135.466 131.077 157.367 1.00 25.83 ? 138 LEU   D N   1 
ATOM   10713 C CA  . LEU   D 1 116 ? 134.962 132.207 156.598 1.00 25.83 ? 138 LEU   D CA  1 
ATOM   10714 C C   . LEU   D 1 116 ? 133.801 131.867 155.681 1.00 25.83 ? 138 LEU   D C   1 
ATOM   10715 O O   . LEU   D 1 116 ? 133.124 132.783 155.215 1.00 25.83 ? 138 LEU   D O   1 
ATOM   10716 C CB  . LEU   D 1 116 ? 136.074 132.812 155.738 1.00 25.83 ? 138 LEU   D CB  1 
ATOM   10717 C CG  . LEU   D 1 116 ? 137.338 133.304 156.427 1.00 25.83 ? 138 LEU   D CG  1 
ATOM   10718 C CD1 . LEU   D 1 116 ? 138.317 133.783 155.389 1.00 25.83 ? 138 LEU   D CD1 1 
ATOM   10719 C CD2 . LEU   D 1 116 ? 137.014 134.402 157.404 1.00 25.83 ? 138 LEU   D CD2 1 
ATOM   10720 N N   . ALA   D 1 117 ? 133.564 130.591 155.390 1.00 23.88 ? 139 ALA   D N   1 
ATOM   10721 C CA  . ALA   D 1 117 ? 132.559 130.239 154.393 1.00 23.88 ? 139 ALA   D CA  1 
ATOM   10722 C C   . ALA   D 1 117 ? 131.169 130.703 154.807 1.00 23.88 ? 139 ALA   D C   1 
ATOM   10723 O O   . ALA   D 1 117 ? 130.451 131.327 154.020 1.00 23.88 ? 139 ALA   D O   1 
ATOM   10724 C CB  . ALA   D 1 117 ? 132.580 128.739 154.159 1.00 23.88 ? 139 ALA   D CB  1 
ATOM   10725 N N   . ALA   D 1 118 ? 130.765 130.394 156.038 1.00 24.69 ? 140 ALA   D N   1 
ATOM   10726 C CA  . ALA   D 1 118 ? 129.428 130.761 156.491 1.00 24.69 ? 140 ALA   D CA  1 
ATOM   10727 C C   . ALA   D 1 118 ? 129.260 132.271 156.567 1.00 24.69 ? 140 ALA   D C   1 
ATOM   10728 O O   . ALA   D 1 118 ? 128.199 132.805 156.221 1.00 24.69 ? 140 ALA   D O   1 
ATOM   10729 C CB  . ALA   D 1 118 ? 129.154 130.121 157.845 1.00 24.69 ? 140 ALA   D CB  1 
ATOM   10730 N N   . LYS   D 1 119 ? 130.299 132.976 157.013 1.00 27.04 ? 141 LYS   D N   1 
ATOM   10731 C CA  . LYS   D 1 119 ? 130.223 134.427 157.109 1.00 27.04 ? 141 LYS   D CA  1 
ATOM   10732 C C   . LYS   D 1 119 ? 130.149 135.067 155.729 1.00 27.04 ? 141 LYS   D C   1 
ATOM   10733 O O   . LYS   D 1 119 ? 129.379 136.008 155.516 1.00 27.04 ? 141 LYS   D O   1 
ATOM   10734 C CB  . LYS   D 1 119 ? 131.424 134.950 157.888 1.00 27.04 ? 141 LYS   D CB  1 
ATOM   10735 C CG  . LYS   D 1 119 ? 131.319 134.732 159.376 1.00 27.04 ? 141 LYS   D CG  1 
ATOM   10736 C CD  . LYS   D 1 119 ? 132.673 134.790 160.034 1.00 27.04 ? 141 LYS   D CD  1 
ATOM   10737 C CE  . LYS   D 1 119 ? 132.549 134.902 161.536 1.00 27.04 ? 141 LYS   D CE  1 
ATOM   10738 N NZ  . LYS   D 1 119 ? 133.871 134.810 162.206 1.00 27.04 ? 141 LYS   D NZ  1 
ATOM   10739 N N   . GLN   D 1 120 ? 130.954 134.580 154.785 1.00 24.75 ? 142 GLN   D N   1 
ATOM   10740 C CA  . GLN   D 1 120 ? 130.846 135.022 153.401 1.00 24.75 ? 142 GLN   D CA  1 
ATOM   10741 C C   . GLN   D 1 120 ? 129.450 134.785 152.848 1.00 24.75 ? 142 GLN   D C   1 
ATOM   10742 O O   . GLN   D 1 120 ? 128.893 135.645 152.158 1.00 24.75 ? 142 GLN   D O   1 
ATOM   10743 C CB  . GLN   D 1 120 ? 131.868 134.289 152.540 1.00 24.75 ? 142 GLN   D CB  1 
ATOM   10744 C CG  . GLN   D 1 120 ? 133.289 134.670 152.772 1.00 24.75 ? 142 GLN   D CG  1 
ATOM   10745 C CD  . GLN   D 1 120 ? 134.237 133.752 152.058 1.00 24.75 ? 142 GLN   D CD  1 
ATOM   10746 O OE1 . GLN   D 1 120 ? 133.822 132.909 151.266 1.00 24.75 ? 142 GLN   D OE1 1 
ATOM   10747 N NE2 . GLN   D 1 120 ? 135.519 133.908 152.327 1.00 24.75 ? 142 GLN   D NE2 1 
ATOM   10748 N N   . LEU   D 1 121 ? 128.889 133.603 153.099 1.00 23.64 ? 143 LEU   D N   1 
ATOM   10749 C CA  . LEU   D 1 121 ? 127.553 133.299 152.608 1.00 23.64 ? 143 LEU   D CA  1 
ATOM   10750 C C   . LEU   D 1 121 ? 126.530 134.271 153.170 1.00 23.64 ? 143 LEU   D C   1 
ATOM   10751 O O   . LEU   D 1 121 ? 125.691 134.798 152.431 1.00 23.64 ? 143 LEU   D O   1 
ATOM   10752 C CB  . LEU   D 1 121 ? 127.195 131.860 152.967 1.00 23.64 ? 143 LEU   D CB  1 
ATOM   10753 C CG  . LEU   D 1 121 ? 125.741 131.402 152.884 1.00 23.64 ? 143 LEU   D CG  1 
ATOM   10754 C CD1 . LEU   D 1 121 ? 125.141 131.687 151.544 1.00 23.64 ? 143 LEU   D CD1 1 
ATOM   10755 C CD2 . LEU   D 1 121 ? 125.688 129.933 153.150 1.00 23.64 ? 143 LEU   D CD2 1 
ATOM   10756 N N   . MET   D 1 122 ? 126.589 134.530 154.475 1.00 27.07 ? 144 MET   D N   1 
ATOM   10757 C CA  . MET   D 1 122 ? 125.655 135.469 155.082 1.00 27.07 ? 144 MET   D CA  1 
ATOM   10758 C C   . MET   D 1 122 ? 125.852 136.876 154.538 1.00 27.07 ? 144 MET   D C   1 
ATOM   10759 O O   . MET   D 1 122 ? 124.879 137.603 154.316 1.00 27.07 ? 144 MET   D O   1 
ATOM   10760 C CB  . MET   D 1 122 ? 125.824 135.461 156.591 1.00 27.07 ? 144 MET   D CB  1 
ATOM   10761 C CG  . MET   D 1 122 ? 124.786 136.277 157.322 1.00 27.07 ? 144 MET   D CG  1 
ATOM   10762 S SD  . MET   D 1 122 ? 125.138 136.356 159.079 1.00 27.07 ? 144 MET   D SD  1 
ATOM   10763 C CE  . MET   D 1 122 ? 125.070 134.616 159.446 1.00 27.07 ? 144 MET   D CE  1 
ATOM   10764 N N   . GLN   D 1 123 ? 127.104 137.284 154.337 1.00 26.39 ? 145 GLN   D N   1 
ATOM   10765 C CA  . GLN   D 1 123 ? 127.386 138.604 153.792 1.00 26.39 ? 145 GLN   D CA  1 
ATOM   10766 C C   . GLN   D 1 123 ? 126.791 138.760 152.401 1.00 26.39 ? 145 GLN   D C   1 
ATOM   10767 O O   . GLN   D 1 123 ? 126.079 139.730 152.122 1.00 26.39 ? 145 GLN   D O   1 
ATOM   10768 C CB  . GLN   D 1 123 ? 128.894 138.829 153.765 1.00 26.39 ? 145 GLN   D CB  1 
ATOM   10769 C CG  . GLN   D 1 123 ? 129.320 140.213 153.357 1.00 26.39 ? 145 GLN   D CG  1 
ATOM   10770 C CD  . GLN   D 1 123 ? 130.782 140.462 153.629 1.00 26.39 ? 145 GLN   D CD  1 
ATOM   10771 O OE1 . GLN   D 1 123 ? 131.297 140.094 154.683 1.00 26.39 ? 145 GLN   D OE1 1 
ATOM   10772 N NE2 . GLN   D 1 123 ? 131.465 141.085 152.675 1.00 26.39 ? 145 GLN   D NE2 1 
ATOM   10773 N N   . ARG   D 1 124 ? 127.093 137.819 151.505 1.00 24.66 ? 146 ARG   D N   1 
ATOM   10774 C CA  . ARG   D 1 124 ? 126.494 137.849 150.177 1.00 24.66 ? 146 ARG   D CA  1 
ATOM   10775 C C   . ARG   D 1 124 ? 124.977 137.876 150.262 1.00 24.66 ? 146 ARG   D C   1 
ATOM   10776 O O   . ARG   D 1 124 ? 124.327 138.664 149.572 1.00 24.66 ? 146 ARG   D O   1 
ATOM   10777 C CB  . ARG   D 1 124 ? 126.953 136.647 149.353 1.00 24.66 ? 146 ARG   D CB  1 
ATOM   10778 C CG  . ARG   D 1 124 ? 128.444 136.547 149.120 1.00 24.66 ? 146 ARG   D CG  1 
ATOM   10779 C CD  . ARG   D 1 124 ? 128.994 137.725 148.343 1.00 24.66 ? 146 ARG   D CD  1 
ATOM   10780 N NE  . ARG   D 1 124 ? 128.523 137.754 146.964 1.00 24.66 ? 146 ARG   D NE  1 
ATOM   10781 C CZ  . ARG   D 1 124 ? 128.598 138.821 146.175 1.00 24.66 ? 146 ARG   D CZ  1 
ATOM   10782 N NH1 . ARG   D 1 124 ? 129.124 139.949 146.628 1.00 24.66 ? 146 ARG   D NH1 1 
ATOM   10783 N NH2 . ARG   D 1 124 ? 128.148 138.762 144.932 1.00 24.66 ? 146 ARG   D NH2 1 
ATOM   10784 N N   . LEU   D 1 125 ? 124.395 137.033 151.112 1.00 24.82 ? 147 LEU   D N   1 
ATOM   10785 C CA  . LEU   D 1 125 ? 122.944 136.936 151.179 1.00 24.82 ? 147 LEU   D CA  1 
ATOM   10786 C C   . LEU   D 1 125 ? 122.314 138.234 151.668 1.00 24.82 ? 147 LEU   D C   1 
ATOM   10787 O O   . LEU   D 1 125 ? 121.235 138.621 151.205 1.00 24.82 ? 147 LEU   D O   1 
ATOM   10788 C CB  . LEU   D 1 125 ? 122.557 135.776 152.085 1.00 24.82 ? 147 LEU   D CB  1 
ATOM   10789 C CG  . LEU   D 1 125 ? 121.088 135.396 152.035 1.00 24.82 ? 147 LEU   D CG  1 
ATOM   10790 C CD1 . LEU   D 1 125 ? 120.785 134.700 150.739 1.00 24.82 ? 147 LEU   D CD1 1 
ATOM   10791 C CD2 . LEU   D 1 125 ? 120.772 134.520 153.206 1.00 24.82 ? 147 LEU   D CD2 1 
ATOM   10792 N N   . GLY   D 1 126 ? 122.961 138.913 152.613 1.00 27.07 ? 148 GLY   D N   1 
ATOM   10793 C CA  . GLY   D 1 126 ? 122.451 140.195 153.062 1.00 27.07 ? 148 GLY   D CA  1 
ATOM   10794 C C   . GLY   D 1 126 ? 122.653 141.285 152.029 1.00 27.07 ? 148 GLY   D C   1 
ATOM   10795 O O   . GLY   D 1 126 ? 121.857 142.222 151.937 1.00 27.07 ? 148 GLY   D O   1 
ATOM   10796 N N   . GLN   D 1 127 ? 123.725 141.181 151.244 1.00 25.05 ? 149 GLN   D N   1 
ATOM   10797 C CA  . GLN   D 1 127 ? 123.940 142.124 150.154 1.00 25.05 ? 149 GLN   D CA  1 
ATOM   10798 C C   . GLN   D 1 127 ? 122.891 141.958 149.060 1.00 25.05 ? 149 GLN   D C   1 
ATOM   10799 O O   . GLN   D 1 127 ? 122.469 142.941 148.441 1.00 25.05 ? 149 GLN   D O   1 
ATOM   10800 C CB  . GLN   D 1 127 ? 125.346 141.940 149.590 1.00 25.05 ? 149 GLN   D CB  1 
ATOM   10801 C CG  . GLN   D 1 127 ? 125.795 143.046 148.673 1.00 25.05 ? 149 GLN   D CG  1 
ATOM   10802 C CD  . GLN   D 1 127 ? 125.593 142.713 147.208 1.00 25.05 ? 149 GLN   D CD  1 
ATOM   10803 O OE1 . GLN   D 1 127 ? 125.803 141.578 146.781 1.00 25.05 ? 149 GLN   D OE1 1 
ATOM   10804 N NE2 . GLN   D 1 127 ? 125.180 143.705 146.429 1.00 25.05 ? 149 GLN   D NE2 1 
ATOM   10805 N N   . LEU   D 1 128 ? 122.458 140.722 148.806 1.00 23.88 ? 150 LEU   D N   1 
ATOM   10806 C CA  . LEU   D 1 128 ? 121.443 140.470 147.792 1.00 23.88 ? 150 LEU   D CA  1 
ATOM   10807 C C   . LEU   D 1 128 ? 120.043 140.831 148.260 1.00 23.88 ? 150 LEU   D C   1 
ATOM   10808 O O   . LEU   D 1 128 ? 119.215 141.228 147.435 1.00 23.88 ? 150 LEU   D O   1 
ATOM   10809 C CB  . LEU   D 1 128 ? 121.462 139.002 147.365 1.00 23.88 ? 150 LEU   D CB  1 
ATOM   10810 C CG  . LEU   D 1 128 ? 122.786 138.404 146.888 1.00 23.88 ? 150 LEU   D CG  1 
ATOM   10811 C CD1 . LEU   D 1 128 ? 122.576 136.977 146.434 1.00 23.88 ? 150 LEU   D CD1 1 
ATOM   10812 C CD2 . LEU   D 1 128 ? 123.442 139.230 145.796 1.00 23.88 ? 150 LEU   D CD2 1 
ATOM   10813 N N   . GLN   D 1 129 ? 119.754 140.691 149.551 1.00 27.95 ? 151 GLN   D N   1 
ATOM   10814 C CA  . GLN   D 1 129 ? 118.490 141.145 150.133 1.00 27.95 ? 151 GLN   D CA  1 
ATOM   10815 C C   . GLN   D 1 129 ? 118.794 141.927 151.400 1.00 27.95 ? 151 GLN   D C   1 
ATOM   10816 O O   . GLN   D 1 129 ? 118.655 141.415 152.517 1.00 27.95 ? 151 GLN   D O   1 
ATOM   10817 C CB  . GLN   D 1 129 ? 117.554 139.971 150.424 1.00 27.95 ? 151 GLN   D CB  1 
ATOM   10818 C CG  . GLN   D 1 129 ? 118.210 138.791 151.109 1.00 27.95 ? 151 GLN   D CG  1 
ATOM   10819 C CD  . GLN   D 1 129 ? 117.194 137.825 151.683 1.00 27.95 ? 151 GLN   D CD  1 
ATOM   10820 O OE1 . GLN   D 1 129 ? 115.998 137.940 151.419 1.00 27.95 ? 151 GLN   D OE1 1 
ATOM   10821 N NE2 . GLN   D 1 129 ? 117.663 136.873 152.480 1.00 27.95 ? 151 GLN   D NE2 1 
ATOM   10822 N N   . PRO   D 1 130 ? 119.221 143.181 151.264 1.00 28.65 ? 152 PRO   D N   1 
ATOM   10823 C CA  . PRO   D 1 130 ? 119.482 143.998 152.455 1.00 28.65 ? 152 PRO   D CA  1 
ATOM   10824 C C   . PRO   D 1 130 ? 118.238 144.112 153.323 1.00 28.65 ? 152 PRO   D C   1 
ATOM   10825 O O   . PRO   D 1 130 ? 117.165 144.499 152.856 1.00 28.65 ? 152 PRO   D O   1 
ATOM   10826 C CB  . PRO   D 1 130 ? 119.899 145.351 151.870 1.00 28.65 ? 152 PRO   D CB  1 
ATOM   10827 C CG  . PRO   D 1 130 ? 120.391 145.037 150.509 1.00 28.65 ? 152 PRO   D CG  1 
ATOM   10828 C CD  . PRO   D 1 130 ? 119.552 143.902 150.026 1.00 28.65 ? 152 PRO   D CD  1 
ATOM   10829 N N   . GLY   D 1 131 ? 118.394 143.767 154.599 1.00 32.11 ? 153 GLY   D N   1 
ATOM   10830 C CA  . GLY   D 1 131 ? 117.295 143.764 155.535 1.00 32.11 ? 153 GLY   D CA  1 
ATOM   10831 C C   . GLY   D 1 131 ? 116.639 142.417 155.735 1.00 32.11 ? 153 GLY   D C   1 
ATOM   10832 O O   . GLY   D 1 131 ? 115.768 142.293 156.606 1.00 32.11 ? 153 GLY   D O   1 
ATOM   10833 N N   . GLY   D 1 132 ? 117.024 141.405 154.958 1.00 32.62 ? 154 GLY   D N   1 
ATOM   10834 C CA  . GLY   D 1 132 ? 116.436 140.090 155.129 1.00 32.62 ? 154 GLY   D CA  1 
ATOM   10835 C C   . GLY   D 1 132 ? 117.135 139.275 156.198 1.00 32.62 ? 154 GLY   D C   1 
ATOM   10836 O O   . GLY   D 1 132 ? 116.521 138.421 156.842 1.00 32.62 ? 154 GLY   D O   1 
ATOM   10837 N N   . VAL   D 1 133 ? 118.425 139.525 156.400 1.00 29.60 ? 155 VAL   D N   1 
ATOM   10838 C CA  . VAL   D 1 133 ? 119.240 138.783 157.353 1.00 29.60 ? 155 VAL   D CA  1 
ATOM   10839 C C   . VAL   D 1 133 ? 119.497 139.658 158.570 1.00 29.60 ? 155 VAL   D C   1 
ATOM   10840 O O   . VAL   D 1 133 ? 120.134 140.714 158.464 1.00 29.60 ? 155 VAL   D O   1 
ATOM   10841 C CB  . VAL   D 1 133 ? 120.562 138.333 156.711 1.00 29.60 ? 155 VAL   D CB  1 
ATOM   10842 C CG1 . VAL   D 1 133 ? 121.365 137.483 157.668 1.00 29.60 ? 155 VAL   D CG1 1 
ATOM   10843 C CG2 . VAL   D 1 133 ? 120.291 137.575 155.437 1.00 29.60 ? 155 VAL   D CG2 1 
ATOM   10844 N N   . ASP   D 1 134 ? 119.010 139.217 159.726 1.00 33.39 ? 156 ASP   D N   1 
ATOM   10845 C CA  . ASP   D 1 134 ? 119.260 139.869 161.003 1.00 33.39 ? 156 ASP   D CA  1 
ATOM   10846 C C   . ASP   D 1 134 ? 120.208 139.003 161.820 1.00 33.39 ? 156 ASP   D C   1 
ATOM   10847 O O   . ASP   D 1 134 ? 119.945 137.815 162.030 1.00 33.39 ? 156 ASP   D O   1 
ATOM   10848 C CB  . ASP   D 1 134 ? 117.949 140.100 161.757 1.00 33.39 ? 156 ASP   D CB  1 
ATOM   10849 C CG  . ASP   D 1 134 ? 118.102 141.048 162.927 1.00 33.39 ? 156 ASP   D CG  1 
ATOM   10850 O OD1 . ASP   D 1 134 ? 119.209 141.128 163.495 1.00 33.39 ? 156 ASP   D OD1 1 
ATOM   10851 O OD2 . ASP   D 1 134 ? 117.107 141.712 163.284 1.00 33.39 ? 156 ASP   D OD2 1 
ATOM   10852 N N   . SER   D 1 135 ? 121.307 139.598 162.279 1.00 33.62 ? 157 SER   D N   1 
ATOM   10853 C CA  . SER   D 1 135 ? 122.369 138.866 162.953 1.00 33.62 ? 157 SER   D CA  1 
ATOM   10854 C C   . SER   D 1 135 ? 122.323 138.998 164.469 1.00 33.62 ? 157 SER   D C   1 
ATOM   10855 O O   . SER   D 1 135 ? 123.288 138.624 165.139 1.00 33.62 ? 157 SER   D O   1 
ATOM   10856 C CB  . SER   D 1 135 ? 123.730 139.330 162.438 1.00 33.62 ? 157 SER   D CB  1 
ATOM   10857 O OG  . SER   D 1 135 ? 123.897 139.008 161.071 1.00 33.62 ? 157 SER   D OG  1 
ATOM   10858 N N   . THR   D 1 136 ? 121.230 139.518 165.027 1.00 34.05 ? 158 THR   D N   1 
ATOM   10859 C CA  . THR   D 1 136 ? 121.107 139.605 166.478 1.00 34.05 ? 158 THR   D CA  1 
ATOM   10860 C C   . THR   D 1 136 ? 121.349 138.248 167.129 1.00 34.05 ? 158 THR   D C   1 
ATOM   10861 O O   . THR   D 1 136 ? 122.257 138.091 167.957 1.00 34.05 ? 158 THR   D O   1 
ATOM   10862 C CB  . THR   D 1 136 ? 119.724 140.139 166.849 1.00 34.05 ? 158 THR   D CB  1 
ATOM   10863 O OG1 . THR   D 1 136 ? 119.414 141.282 166.044 1.00 34.05 ? 158 THR   D OG1 1 
ATOM   10864 C CG2 . THR   D 1 136 ? 119.672 140.525 168.307 1.00 34.05 ? 158 THR   D CG2 1 
ATOM   10865 N N   . MET   D 1 137 ? 120.546 137.251 166.759 1.00 34.22 ? 159 MET   D N   1 
ATOM   10866 C CA  . MET   D 1 137 ? 120.699 135.922 167.336 1.00 34.22 ? 159 MET   D CA  1 
ATOM   10867 C C   . MET   D 1 137 ? 122.035 135.305 166.952 1.00 34.22 ? 159 MET   D C   1 
ATOM   10868 O O   . MET   D 1 137 ? 122.687 134.658 167.777 1.00 34.22 ? 159 MET   D O   1 
ATOM   10869 C CB  . MET   D 1 137 ? 119.552 135.027 166.882 1.00 34.22 ? 159 MET   D CB  1 
ATOM   10870 C CG  . MET   D 1 137 ? 118.188 135.547 167.233 1.00 34.22 ? 159 MET   D CG  1 
ATOM   10871 S SD  . MET   D 1 137 ? 116.873 134.467 166.674 1.00 34.22 ? 159 MET   D SD  1 
ATOM   10872 C CE  . MET   D 1 137 ? 116.777 133.384 168.084 1.00 34.22 ? 159 MET   D CE  1 
ATOM   10873 N N   . PHE   D 1 138 ? 122.451 135.478 165.698 1.00 30.73 ? 160 PHE   D N   1 
ATOM   10874 C CA  . PHE   D 1 138 ? 123.754 134.977 165.288 1.00 30.73 ? 160 PHE   D CA  1 
ATOM   10875 C C   . PHE   D 1 138 ? 124.859 135.641 166.088 1.00 30.73 ? 160 PHE   D C   1 
ATOM   10876 O O   . PHE   D 1 138 ? 125.801 134.976 166.531 1.00 30.73 ? 160 PHE   D O   1 
ATOM   10877 C CB  . PHE   D 1 138 ? 123.960 135.210 163.794 1.00 30.73 ? 160 PHE   D CB  1 
ATOM   10878 C CG  . PHE   D 1 138 ? 125.272 134.704 163.275 1.00 30.73 ? 160 PHE   D CG  1 
ATOM   10879 C CD1 . PHE   D 1 138 ? 126.398 135.500 163.302 1.00 30.73 ? 160 PHE   D CD1 1 
ATOM   10880 C CD2 . PHE   D 1 138 ? 125.377 133.435 162.754 1.00 30.73 ? 160 PHE   D CD2 1 
ATOM   10881 C CE1 . PHE   D 1 138 ? 127.597 135.037 162.824 1.00 30.73 ? 160 PHE   D CE1 1 
ATOM   10882 C CE2 . PHE   D 1 138 ? 126.572 132.972 162.274 1.00 30.73 ? 160 PHE   D CE2 1 
ATOM   10883 C CZ  . PHE   D 1 138 ? 127.684 133.772 162.310 1.00 30.73 ? 160 PHE   D CZ  1 
ATOM   10884 N N   . ASP   D 1 139 ? 124.752 136.951 166.303 1.00 33.69 ? 161 ASP   D N   1 
ATOM   10885 C CA  . ASP   D 1 139 ? 125.801 137.660 167.024 1.00 33.69 ? 161 ASP   D CA  1 
ATOM   10886 C C   . ASP   D 1 139 ? 125.847 137.233 168.483 1.00 33.69 ? 161 ASP   D C   1 
ATOM   10887 O O   . ASP   D 1 139 ? 126.911 137.257 169.111 1.00 33.69 ? 161 ASP   D O   1 
ATOM   10888 C CB  . ASP   D 1 139 ? 125.589 139.167 166.911 1.00 33.69 ? 161 ASP   D CB  1 
ATOM   10889 C CG  . ASP   D 1 139 ? 125.892 139.697 165.528 1.00 33.69 ? 161 ASP   D CG  1 
ATOM   10890 O OD1 . ASP   D 1 139 ? 126.644 139.031 164.786 1.00 33.69 ? 161 ASP   D OD1 1 
ATOM   10891 O OD2 . ASP   D 1 139 ? 125.377 140.780 165.182 1.00 33.69 ? 161 ASP   D OD2 1 
ATOM   10892 N N   . HIS   D 1 140 ? 124.702 136.837 169.042 1.00 35.08 ? 162 HIS   D N   1 
ATOM   10893 C CA  . HIS   D 1 140 ? 124.691 136.381 170.427 1.00 35.08 ? 162 HIS   D CA  1 
ATOM   10894 C C   . HIS   D 1 140 ? 125.220 134.959 170.558 1.00 35.08 ? 162 HIS   D C   1 
ATOM   10895 O O   . HIS   D 1 140 ? 125.963 134.655 171.497 1.00 35.08 ? 162 HIS   D O   1 
ATOM   10896 C CB  . HIS   D 1 140 ? 123.283 136.468 171.004 1.00 35.08 ? 162 HIS   D CB  1 
ATOM   10897 C CG  . HIS   D 1 140 ? 123.204 136.051 172.437 1.00 35.08 ? 162 HIS   D CG  1 
ATOM   10898 N ND1 . HIS   D 1 140 ? 123.424 136.925 173.479 1.00 35.08 ? 162 HIS   D ND1 1 
ATOM   10899 C CD2 . HIS   D 1 140 ? 122.950 134.849 173.002 1.00 35.08 ? 162 HIS   D CD2 1 
ATOM   10900 C CE1 . HIS   D 1 140 ? 123.300 136.280 174.624 1.00 35.08 ? 162 HIS   D CE1 1 
ATOM   10901 N NE2 . HIS   D 1 140 ? 123.012 135.018 174.362 1.00 35.08 ? 162 HIS   D NE2 1 
ATOM   10902 N N   . PHE   D 1 141 ? 124.841 134.072 169.641 1.00 33.28 ? 163 PHE   D N   1 
ATOM   10903 C CA  . PHE   D 1 141 ? 125.156 132.658 169.778 1.00 33.28 ? 163 PHE   D CA  1 
ATOM   10904 C C   . PHE   D 1 141 ? 126.494 132.258 169.172 1.00 33.28 ? 163 PHE   D C   1 
ATOM   10905 O O   . PHE   D 1 141 ? 127.015 131.194 169.523 1.00 33.28 ? 163 PHE   D O   1 
ATOM   10906 C CB  . PHE   D 1 141 ? 124.054 131.815 169.136 1.00 33.28 ? 163 PHE   D CB  1 
ATOM   10907 C CG  . PHE   D 1 141 ? 122.808 131.718 169.957 1.00 33.28 ? 163 PHE   D CG  1 
ATOM   10908 C CD1 . PHE   D 1 141 ? 122.726 130.842 171.017 1.00 33.28 ? 163 PHE   D CD1 1 
ATOM   10909 C CD2 . PHE   D 1 141 ? 121.715 132.503 169.664 1.00 33.28 ? 163 PHE   D CD2 1 
ATOM   10910 C CE1 . PHE   D 1 141 ? 121.582 130.756 171.766 1.00 33.28 ? 163 PHE   D CE1 1 
ATOM   10911 C CE2 . PHE   D 1 141 ? 120.572 132.420 170.410 1.00 33.28 ? 163 PHE   D CE2 1 
ATOM   10912 C CZ  . PHE   D 1 141 ? 120.504 131.546 171.462 1.00 33.28 ? 163 PHE   D CZ  1 
ATOM   10913 N N   . TYR   D 1 142 ? 127.065 133.062 168.279 1.00 32.54 ? 164 TYR   D N   1 
ATOM   10914 C CA  . TYR   D 1 142 ? 128.321 132.676 167.643 1.00 32.54 ? 164 TYR   D CA  1 
ATOM   10915 C C   . TYR   D 1 142 ? 129.462 132.543 168.639 1.00 32.54 ? 164 TYR   D C   1 
ATOM   10916 O O   . TYR   D 1 142 ? 130.230 131.572 168.537 1.00 32.54 ? 164 TYR   D O   1 
ATOM   10917 C CB  . TYR   D 1 142 ? 128.645 133.682 166.535 1.00 32.54 ? 164 TYR   D CB  1 
ATOM   10918 C CG  . TYR   D 1 142 ? 129.961 133.442 165.838 1.00 32.54 ? 164 TYR   D CG  1 
ATOM   10919 C CD1 . TYR   D 1 142 ? 130.039 132.604 164.740 1.00 32.54 ? 164 TYR   D CD1 1 
ATOM   10920 C CD2 . TYR   D 1 142 ? 131.121 134.059 166.272 1.00 32.54 ? 164 TYR   D CD2 1 
ATOM   10921 C CE1 . TYR   D 1 142 ? 131.235 132.382 164.101 1.00 32.54 ? 164 TYR   D CE1 1 
ATOM   10922 C CE2 . TYR   D 1 142 ? 132.319 133.843 165.639 1.00 32.54 ? 164 TYR   D CE2 1 
ATOM   10923 C CZ  . TYR   D 1 142 ? 132.373 133.003 164.554 1.00 32.54 ? 164 TYR   D CZ  1 
ATOM   10924 O OH  . TYR   D 1 142 ? 133.572 132.785 163.916 1.00 32.54 ? 164 TYR   D OH  1 
ATOM   10925 N N   . PRO   D 1 143 ? 129.643 133.449 169.603 1.00 33.66 ? 165 PRO   D N   1 
ATOM   10926 C CA  . PRO   D 1 143 ? 130.715 133.240 170.587 1.00 33.66 ? 165 PRO   D CA  1 
ATOM   10927 C C   . PRO   D 1 143 ? 130.414 132.123 171.563 1.00 33.66 ? 165 PRO   D C   1 
ATOM   10928 O O   . PRO   D 1 143 ? 131.343 131.466 172.045 1.00 33.66 ? 165 PRO   D O   1 
ATOM   10929 C CB  . PRO   D 1 143 ? 130.814 134.594 171.304 1.00 33.66 ? 165 PRO   D CB  1 
ATOM   10930 C CG  . PRO   D 1 143 ? 129.865 135.510 170.613 1.00 33.66 ? 165 PRO   D CG  1 
ATOM   10931 C CD  . PRO   D 1 143 ? 128.900 134.690 169.855 1.00 33.66 ? 165 PRO   D CD  1 
ATOM   10932 N N   . LEU   D 1 144 ? 129.139 131.888 171.865 1.00 34.51 ? 166 LEU   D N   1 
ATOM   10933 C CA  . LEU   D 1 144 ? 128.783 130.898 172.872 1.00 34.51 ? 166 LEU   D CA  1 
ATOM   10934 C C   . LEU   D 1 144 ? 128.904 129.482 172.329 1.00 34.51 ? 166 LEU   D C   1 
ATOM   10935 O O   . LEU   D 1 144 ? 129.519 128.620 172.966 1.00 34.51 ? 166 LEU   D O   1 
ATOM   10936 C CB  . LEU   D 1 144 ? 127.364 131.158 173.369 1.00 34.51 ? 166 LEU   D CB  1 
ATOM   10937 C CG  . LEU   D 1 144 ? 127.082 132.568 173.875 1.00 34.51 ? 166 LEU   D CG  1 
ATOM   10938 C CD1 . LEU   D 1 144 ? 125.607 132.776 174.064 1.00 34.51 ? 166 LEU   D CD1 1 
ATOM   10939 C CD2 . LEU   D 1 144 ? 127.810 132.813 175.163 1.00 34.51 ? 166 LEU   D CD2 1 
ATOM   10940 N N   . LEU   D 1 145 ? 128.327 129.223 171.159 1.00 34.39 ? 167 LEU   D N   1 
ATOM   10941 C CA  . LEU   D 1 145 ? 128.277 127.886 170.582 1.00 34.39 ? 167 LEU   D CA  1 
ATOM   10942 C C   . LEU   D 1 145 ? 129.380 127.605 169.575 1.00 34.39 ? 167 LEU   D C   1 
ATOM   10943 O O   . LEU   D 1 145 ? 129.935 126.506 169.573 1.00 34.39 ? 167 LEU   D O   1 
ATOM   10944 C CB  . LEU   D 1 145 ? 126.922 127.663 169.909 1.00 34.39 ? 167 LEU   D CB  1 
ATOM   10945 C CG  . LEU   D 1 145 ? 125.690 127.851 170.794 1.00 34.39 ? 167 LEU   D CG  1 
ATOM   10946 C CD1 . LEU   D 1 145 ? 124.439 127.371 170.088 1.00 34.39 ? 167 LEU   D CD1 1 
ATOM   10947 C CD2 . LEU   D 1 145 ? 125.856 127.141 172.115 1.00 34.39 ? 167 LEU   D CD2 1 
ATOM   10948 N N   . CYS   D 1 146 ? 129.713 128.560 168.716 1.00 33.09 ? 168 CYS   D N   1 
ATOM   10949 C CA  . CYS   D 1 146 ? 130.696 128.337 167.670 1.00 33.09 ? 168 CYS   D CA  1 
ATOM   10950 C C   . CYS   D 1 146 ? 132.099 128.669 168.154 1.00 33.09 ? 168 CYS   D C   1 
ATOM   10951 O O   . CYS   D 1 146 ? 132.291 129.453 169.087 1.00 33.09 ? 168 CYS   D O   1 
ATOM   10952 C CB  . CYS   D 1 146 ? 130.370 129.174 166.435 1.00 33.09 ? 168 CYS   D CB  1 
ATOM   10953 S SG  . CYS   D 1 146 ? 131.467 128.890 165.038 1.00 33.09 ? 168 CYS   D SG  1 
ATOM   10954 N N   . VAL   D 1 147 ? 133.081 128.059 167.500 1.00 35.91 ? 169 VAL   D N   1 
ATOM   10955 C CA  . VAL   D 1 147 ? 134.493 128.267 167.788 1.00 35.91 ? 169 VAL   D CA  1 
ATOM   10956 C C   . VAL   D 1 147 ? 135.100 129.009 166.607 1.00 35.91 ? 169 VAL   D C   1 
ATOM   10957 O O   . VAL   D 1 147 ? 135.124 128.491 165.484 1.00 35.91 ? 169 VAL   D O   1 
ATOM   10958 C CB  . VAL   D 1 147 ? 135.218 126.935 168.044 1.00 35.91 ? 169 VAL   D CB  1 
ATOM   10959 C CG1 . VAL   D 1 147 ? 136.715 127.113 168.068 1.00 35.91 ? 169 VAL   D CG1 1 
ATOM   10960 C CG2 . VAL   D 1 147 ? 134.771 126.340 169.351 1.00 35.91 ? 169 VAL   D CG2 1 
ATOM   10961 N N   . ASP   D 1 148 ? 135.585 130.221 166.859 1.00 34.86 ? 170 ASP   D N   1 
ATOM   10962 C CA  . ASP   D 1 148 ? 136.254 130.992 165.826 1.00 34.86 ? 170 ASP   D CA  1 
ATOM   10963 C C   . ASP   D 1 148 ? 137.551 130.298 165.417 1.00 34.86 ? 170 ASP   D C   1 
ATOM   10964 O O   . ASP   D 1 148 ? 137.955 129.279 165.982 1.00 34.86 ? 170 ASP   D O   1 
ATOM   10965 C CB  . ASP   D 1 148 ? 136.520 132.413 166.314 1.00 34.86 ? 170 ASP   D CB  1 
ATOM   10966 C CG  . ASP   D 1 148 ? 137.327 132.449 167.596 1.00 34.86 ? 170 ASP   D CG  1 
ATOM   10967 O OD1 . ASP   D 1 148 ? 137.175 131.524 168.418 1.00 34.86 ? 170 ASP   D OD1 1 
ATOM   10968 O OD2 . ASP   D 1 148 ? 138.112 133.403 167.781 1.00 34.86 ? 170 ASP   D OD2 1 
ATOM   10969 N N   . GLY   D 1 149 ? 138.215 130.863 164.417 1.00 32.72 ? 171 GLY   D N   1 
ATOM   10970 C CA  . GLY   D 1 149 ? 139.409 130.271 163.874 1.00 32.72 ? 171 GLY   D CA  1 
ATOM   10971 C C   . GLY   D 1 149 ? 140.578 130.296 164.832 1.00 32.72 ? 171 GLY   D C   1 
ATOM   10972 O O   . GLY   D 1 149 ? 141.233 129.278 165.071 1.00 32.72 ? 171 GLY   D O   1 
ATOM   10973 N N   . PRO   D 1 150 ? 140.885 131.474 165.378 1.00 33.97 ? 172 PRO   D N   1 
ATOM   10974 C CA  . PRO   D 1 150 ? 141.985 131.556 166.351 1.00 33.97 ? 172 PRO   D CA  1 
ATOM   10975 C C   . PRO   D 1 150 ? 141.863 130.574 167.500 1.00 33.97 ? 172 PRO   D C   1 
ATOM   10976 O O   . PRO   D 1 150 ? 142.840 129.893 167.835 1.00 33.97 ? 172 PRO   D O   1 
ATOM   10977 C CB  . PRO   D 1 150 ? 141.895 133.010 166.822 1.00 33.97 ? 172 PRO   D CB  1 
ATOM   10978 C CG  . PRO   D 1 150 ? 141.401 133.730 165.629 1.00 33.97 ? 172 PRO   D CG  1 
ATOM   10979 C CD  . PRO   D 1 150 ? 140.401 132.812 164.997 1.00 33.97 ? 172 PRO   D CD  1 
ATOM   10980 N N   . GLU   D 1 151 ? 140.688 130.487 168.120 1.00 36.10 ? 173 GLU   D N   1 
ATOM   10981 C CA  . GLU   D 1 151 ? 140.495 129.547 169.217 1.00 36.10 ? 173 GLU   D CA  1 
ATOM   10982 C C   . GLU   D 1 151 ? 140.765 128.117 168.766 1.00 36.10 ? 173 GLU   D C   1 
ATOM   10983 O O   . GLU   D 1 151 ? 141.556 127.396 169.385 1.00 36.10 ? 173 GLU   D O   1 
ATOM   10984 C CB  . GLU   D 1 151 ? 139.077 129.683 169.763 1.00 36.10 ? 173 GLU   D CB  1 
ATOM   10985 C CG  . GLU   D 1 151 ? 138.871 129.101 171.140 1.00 36.10 ? 173 GLU   D CG  1 
ATOM   10986 C CD  . GLU   D 1 151 ? 137.775 129.807 171.902 1.00 36.10 ? 173 GLU   D CD  1 
ATOM   10987 O OE1 . GLU   D 1 151 ? 136.910 130.434 171.255 1.00 36.10 ? 173 GLU   D OE1 1 
ATOM   10988 O OE2 . GLU   D 1 151 ? 137.778 129.740 173.149 1.00 36.10 ? 173 GLU   D OE2 1 
ATOM   10989 N N   . ALA   D 1 152 ? 140.112 127.691 167.684 1.00 34.94 ? 174 ALA   D N   1 
ATOM   10990 C CA  . ALA   D 1 152 ? 140.302 126.333 167.186 1.00 34.94 ? 174 ALA   D CA  1 
ATOM   10991 C C   . ALA   D 1 152 ? 141.766 126.044 166.885 1.00 34.94 ? 174 ALA   D C   1 
ATOM   10992 O O   . ALA   D 1 152 ? 142.231 124.914 167.071 1.00 34.94 ? 174 ALA   D O   1 
ATOM   10993 C CB  . ALA   D 1 152 ? 139.452 126.115 165.940 1.00 34.94 ? 174 ALA   D CB  1 
ATOM   10994 N N   . ARG   D 1 153 ? 142.508 127.045 166.412 1.00 33.23 ? 175 ARG   D N   1 
ATOM   10995 C CA  . ARG   D 1 153 ? 143.910 126.823 166.078 1.00 33.23 ? 175 ARG   D CA  1 
ATOM   10996 C C   . ARG   D 1 153 ? 144.768 126.721 167.332 1.00 33.23 ? 175 ARG   D C   1 
ATOM   10997 O O   . ARG   D 1 153 ? 145.697 125.907 167.389 1.00 33.23 ? 175 ARG   D O   1 
ATOM   10998 C CB  . ARG   D 1 153 ? 144.415 127.941 165.171 1.00 33.23 ? 175 ARG   D CB  1 
ATOM   10999 C CG  . ARG   D 1 153 ? 143.841 127.910 163.769 1.00 33.23 ? 175 ARG   D CG  1 
ATOM   11000 C CD  . ARG   D 1 153 ? 144.652 128.760 162.812 1.00 33.23 ? 175 ARG   D CD  1 
ATOM   11001 N NE  . ARG   D 1 153 ? 144.242 130.161 162.827 1.00 33.23 ? 175 ARG   D NE  1 
ATOM   11002 C CZ  . ARG   D 1 153 ? 143.185 130.650 162.186 1.00 33.23 ? 175 ARG   D CZ  1 
ATOM   11003 N NH1 . ARG   D 1 153 ? 142.402 129.861 161.466 1.00 33.23 ? 175 ARG   D NH1 1 
ATOM   11004 N NH2 . ARG   D 1 153 ? 142.911 131.942 162.269 1.00 33.23 ? 175 ARG   D NH2 1 
ATOM   11005 N N   . ARG   D 1 154 ? 144.478 127.539 168.345 1.00 36.00 ? 176 ARG   D N   1 
ATOM   11006 C CA  . ARG   D 1 154 ? 145.202 127.423 169.606 1.00 36.00 ? 176 ARG   D CA  1 
ATOM   11007 C C   . ARG   D 1 154 ? 144.825 126.141 170.333 1.00 36.00 ? 176 ARG   D C   1 
ATOM   11008 O O   . ARG   D 1 154 ? 145.681 125.476 170.925 1.00 36.00 ? 176 ARG   D O   1 
ATOM   11009 C CB  . ARG   D 1 154 ? 144.916 128.629 170.496 1.00 36.00 ? 176 ARG   D CB  1 
ATOM   11010 C CG  . ARG   D 1 154 ? 145.392 129.950 169.941 1.00 36.00 ? 176 ARG   D CG  1 
ATOM   11011 C CD  . ARG   D 1 154 ? 145.212 131.069 170.953 1.00 36.00 ? 176 ARG   D CD  1 
ATOM   11012 N NE  . ARG   D 1 154 ? 144.055 130.853 171.820 1.00 36.00 ? 176 ARG   D NE  1 
ATOM   11013 C CZ  . ARG   D 1 154 ? 142.880 131.462 171.688 1.00 36.00 ? 176 ARG   D CZ  1 
ATOM   11014 N NH1 . ARG   D 1 154 ? 142.671 132.340 170.720 1.00 36.00 ? 176 ARG   D NH1 1 
ATOM   11015 N NH2 . ARG   D 1 154 ? 141.901 131.188 172.535 1.00 36.00 ? 176 ARG   D NH2 1 
ATOM   11016 N N   . GLN   D 1 155 ? 143.543 125.782 170.297 1.00 37.38 ? 177 GLN   D N   1 
ATOM   11017 C CA  . GLN   D 1 155 ? 143.018 124.608 170.977 1.00 37.38 ? 177 GLN   D CA  1 
ATOM   11018 C C   . GLN   D 1 155 ? 142.857 123.425 170.029 1.00 37.38 ? 177 GLN   D C   1 
ATOM   11019 O O   . GLN   D 1 155 ? 141.903 122.652 170.152 1.00 37.38 ? 177 GLN   D O   1 
ATOM   11020 C CB  . GLN   D 1 155 ? 141.686 124.952 171.642 1.00 37.38 ? 177 GLN   D CB  1 
ATOM   11021 C CG  . GLN   D 1 155 ? 141.795 126.048 172.693 1.00 37.38 ? 177 GLN   D CG  1 
ATOM   11022 C CD  . GLN   D 1 155 ? 142.654 125.646 173.873 1.00 37.38 ? 177 GLN   D CD  1 
ATOM   11023 O OE1 . GLN   D 1 155 ? 143.761 126.151 174.050 1.00 37.38 ? 177 GLN   D OE1 1 
ATOM   11024 N NE2 . GLN   D 1 155 ? 142.146 124.733 174.690 1.00 37.38 ? 177 GLN   D NE2 1 
ATOM   11025 N N   . TRP   D 1 156 ? 143.781 123.277 169.078 1.00 35.43 ? 178 TRP   D N   1 
ATOM   11026 C CA  . TRP   D 1 156 ? 143.652 122.231 168.071 1.00 35.43 ? 178 TRP   D CA  1 
ATOM   11027 C C   . TRP   D 1 156 ? 143.749 120.845 168.690 1.00 35.43 ? 178 TRP   D C   1 
ATOM   11028 O O   . TRP   D 1 156 ? 142.908 119.978 168.425 1.00 35.43 ? 178 TRP   D O   1 
ATOM   11029 C CB  . TRP   D 1 156 ? 144.725 122.404 167.000 1.00 35.43 ? 178 TRP   D CB  1 
ATOM   11030 C CG  . TRP   D 1 156 ? 144.475 121.593 165.778 1.00 35.43 ? 178 TRP   D CG  1 
ATOM   11031 C CD1 . TRP   D 1 156 ? 145.256 120.594 165.286 1.00 35.43 ? 178 TRP   D CD1 1 
ATOM   11032 C CD2 . TRP   D 1 156 ? 143.362 121.710 164.888 1.00 35.43 ? 178 TRP   D CD2 1 
ATOM   11033 N NE1 . TRP   D 1 156 ? 144.699 120.079 164.143 1.00 35.43 ? 178 TRP   D NE1 1 
ATOM   11034 C CE2 . TRP   D 1 156 ? 143.534 120.748 163.877 1.00 35.43 ? 178 TRP   D CE2 1 
ATOM   11035 C CE3 . TRP   D 1 156 ? 142.236 122.534 164.848 1.00 35.43 ? 178 TRP   D CE3 1 
ATOM   11036 C CZ2 . TRP   D 1 156 ? 142.625 120.591 162.840 1.00 35.43 ? 178 TRP   D CZ2 1 
ATOM   11037 C CZ3 . TRP   D 1 156 ? 141.339 122.375 163.820 1.00 35.43 ? 178 TRP   D CZ3 1 
ATOM   11038 C CH2 . TRP   D 1 156 ? 141.535 121.413 162.830 1.00 35.43 ? 178 TRP   D CH2 1 
ATOM   11039 N N   . ASP   D 1 157 ? 144.772 120.615 169.516 1.00 38.76 ? 179 ASP   D N   1 
ATOM   11040 C CA  . ASP   D 1 157 ? 144.973 119.295 170.101 1.00 38.76 ? 179 ASP   D CA  1 
ATOM   11041 C C   . ASP   D 1 157 ? 143.715 118.778 170.786 1.00 38.76 ? 179 ASP   D C   1 
ATOM   11042 O O   . ASP   D 1 157 ? 143.540 117.562 170.924 1.00 38.76 ? 179 ASP   D O   1 
ATOM   11043 C CB  . ASP   D 1 157 ? 146.141 119.341 171.084 1.00 38.76 ? 179 ASP   D CB  1 
ATOM   11044 C CG  . ASP   D 1 157 ? 145.902 120.298 172.233 1.00 38.76 ? 179 ASP   D CG  1 
ATOM   11045 O OD1 . ASP   D 1 157 ? 144.856 120.980 172.240 1.00 38.76 ? 179 ASP   D OD1 1 
ATOM   11046 O OD2 . ASP   D 1 157 ? 146.764 120.368 173.134 1.00 38.76 ? 179 ASP   D OD2 1 
ATOM   11047 N N   . SER   D 1 158 ? 142.826 119.675 171.215 1.00 36.91 ? 180 SER   D N   1 
ATOM   11048 C CA  . SER   D 1 158 ? 141.607 119.238 171.881 1.00 36.91 ? 180 SER   D CA  1 
ATOM   11049 C C   . SER   D 1 158 ? 140.564 118.744 170.888 1.00 36.91 ? 180 SER   D C   1 
ATOM   11050 O O   . SER   D 1 158 ? 139.717 117.919 171.246 1.00 36.91 ? 180 SER   D O   1 
ATOM   11051 C CB  . SER   D 1 158 ? 141.032 120.375 172.723 1.00 36.91 ? 180 SER   D CB  1 
ATOM   11052 O OG  . SER   D 1 158 ? 140.553 121.427 171.908 1.00 36.91 ? 180 SER   D OG  1 
ATOM   11053 N N   . ILE   D 1 159 ? 140.608 119.226 169.646 1.00 35.49 ? 181 ILE   D N   1 
ATOM   11054 C CA  . ILE   D 1 159 ? 139.588 118.920 168.650 1.00 35.49 ? 181 ILE   D CA  1 
ATOM   11055 C C   . ILE   D 1 159 ? 140.154 118.226 167.425 1.00 35.49 ? 181 ILE   D C   1 
ATOM   11056 O O   . ILE   D 1 159 ? 139.385 117.877 166.518 1.00 35.49 ? 181 ILE   D O   1 
ATOM   11057 C CB  . ILE   D 1 159 ? 138.824 120.189 168.232 1.00 35.49 ? 181 ILE   D CB  1 
ATOM   11058 C CG1 . ILE   D 1 159 ? 139.788 121.238 167.676 1.00 35.49 ? 181 ILE   D CG1 1 
ATOM   11059 C CG2 . ILE   D 1 159 ? 138.073 120.750 169.409 1.00 35.49 ? 181 ILE   D CG2 1 
ATOM   11060 C CD1 . ILE   D 1 159 ? 139.105 122.358 166.947 1.00 35.49 ? 181 ILE   D CD1 1 
ATOM   11061 N N   . ALA   D 1 160 ? 141.468 118.008 167.362 1.00 35.96 ? 182 ALA   D N   1 
ATOM   11062 C CA  . ALA   D 1 160 ? 142.049 117.367 166.188 1.00 35.96 ? 182 ALA   D CA  1 
ATOM   11063 C C   . ALA   D 1 160 ? 141.514 115.957 165.995 1.00 35.96 ? 182 ALA   D C   1 
ATOM   11064 O O   . ALA   D 1 160 ? 141.443 115.469 164.862 1.00 35.96 ? 182 ALA   D O   1 
ATOM   11065 C CB  . ALA   D 1 160 ? 143.569 117.341 166.304 1.00 35.96 ? 182 ALA   D CB  1 
ATOM   11066 N N   . HIS   D 1 161 ? 141.141 115.284 167.083 1.00 36.38 ? 183 HIS   D N   1 
ATOM   11067 C CA  . HIS   D 1 161 ? 140.583 113.943 166.975 1.00 36.38 ? 183 HIS   D CA  1 
ATOM   11068 C C   . HIS   D 1 161 ? 139.191 113.937 166.363 1.00 36.38 ? 183 HIS   D C   1 
ATOM   11069 O O   . HIS   D 1 161 ? 138.736 112.885 165.903 1.00 36.38 ? 183 HIS   D O   1 
ATOM   11070 C CB  . HIS   D 1 161 ? 140.536 113.289 168.353 1.00 36.38 ? 183 HIS   D CB  1 
ATOM   11071 C CG  . HIS   D 1 161 ? 139.483 113.853 169.252 1.00 36.38 ? 183 HIS   D CG  1 
ATOM   11072 N ND1 . HIS   D 1 161 ? 139.690 114.972 170.029 1.00 36.38 ? 183 HIS   D ND1 1 
ATOM   11073 C CD2 . HIS   D 1 161 ? 138.214 113.454 169.497 1.00 36.38 ? 183 HIS   D CD2 1 
ATOM   11074 C CE1 . HIS   D 1 161 ? 138.592 115.236 170.715 1.00 36.38 ? 183 HIS   D CE1 1 
ATOM   11075 N NE2 . HIS   D 1 161 ? 137.682 114.330 170.410 1.00 36.38 ? 183 HIS   D NE2 1 
ATOM   11076 N N   . ILE   D 1 162 ? 138.505 115.079 166.347 1.00 33.93 ? 184 ILE   D N   1 
ATOM   11077 C CA  . ILE   D 1 162 ? 137.144 115.125 165.832 1.00 33.93 ? 184 ILE   D CA  1 
ATOM   11078 C C   . ILE   D 1 162 ? 137.178 115.012 164.316 1.00 33.93 ? 184 ILE   D C   1 
ATOM   11079 O O   . ILE   D 1 162 ? 137.987 115.664 163.643 1.00 33.93 ? 184 ILE   D O   1 
ATOM   11080 C CB  . ILE   D 1 162 ? 136.441 116.408 166.294 1.00 33.93 ? 184 ILE   D CB  1 
ATOM   11081 C CG1 . ILE   D 1 162 ? 136.309 116.403 167.815 1.00 33.93 ? 184 ILE   D CG1 1 
ATOM   11082 C CG2 . ILE   D 1 162 ? 135.072 116.533 165.646 1.00 33.93 ? 184 ILE   D CG2 1 
ATOM   11083 C CD1 . ILE   D 1 162 ? 135.856 117.701 168.397 1.00 33.93 ? 184 ILE   D CD1 1 
ATOM   11084 N N   . TYR   D 1 163 ? 136.295 114.177 163.772 1.00 30.82 ? 185 TYR   D N   1 
ATOM   11085 C CA  . TYR   D 1 163 ? 136.299 113.898 162.342 1.00 30.82 ? 185 TYR   D CA  1 
ATOM   11086 C C   . TYR   D 1 163 ? 135.604 115.008 161.565 1.00 30.82 ? 185 TYR   D C   1 
ATOM   11087 O O   . TYR   D 1 163 ? 136.167 115.568 160.619 1.00 30.82 ? 185 TYR   D O   1 
ATOM   11088 C CB  . TYR   D 1 163 ? 135.627 112.549 162.085 1.00 30.82 ? 185 TYR   D CB  1 
ATOM   11089 C CG  . TYR   D 1 163 ? 135.615 112.122 160.639 1.00 30.82 ? 185 TYR   D CG  1 
ATOM   11090 C CD1 . TYR   D 1 163 ? 136.797 111.883 159.956 1.00 30.82 ? 185 TYR   D CD1 1 
ATOM   11091 C CD2 . TYR   D 1 163 ? 134.421 111.950 159.960 1.00 30.82 ? 185 TYR   D CD2 1 
ATOM   11092 C CE1 . TYR   D 1 163 ? 136.789 111.491 158.637 1.00 30.82 ? 185 TYR   D CE1 1 
ATOM   11093 C CE2 . TYR   D 1 163 ? 134.403 111.560 158.644 1.00 30.82 ? 185 TYR   D CE2 1 
ATOM   11094 C CZ  . TYR   D 1 163 ? 135.588 111.330 157.984 1.00 30.82 ? 185 TYR   D CZ  1 
ATOM   11095 O OH  . TYR   D 1 163 ? 135.570 110.939 156.666 1.00 30.82 ? 185 TYR   D OH  1 
ATOM   11096 N N   . HIS   D 1 164 ? 134.379 115.339 161.956 1.00 28.34 ? 186 HIS   D N   1 
ATOM   11097 C CA  . HIS   D 1 164 ? 133.613 116.414 161.335 1.00 28.34 ? 186 HIS   D CA  1 
ATOM   11098 C C   . HIS   D 1 164 ? 133.734 117.646 162.220 1.00 28.34 ? 186 HIS   D C   1 
ATOM   11099 O O   . HIS   D 1 164 ? 132.992 117.802 163.192 1.00 28.34 ? 186 HIS   D O   1 
ATOM   11100 C CB  . HIS   D 1 164 ? 132.160 116.004 161.145 1.00 28.34 ? 186 HIS   D CB  1 
ATOM   11101 C CG  . HIS   D 1 164 ? 131.409 116.862 160.179 1.00 28.34 ? 186 HIS   D CG  1 
ATOM   11102 N ND1 . HIS   D 1 164 ? 130.036 116.832 160.075 1.00 28.34 ? 186 HIS   D ND1 1 
ATOM   11103 C CD2 . HIS   D 1 164 ? 131.835 117.772 159.273 1.00 28.34 ? 186 HIS   D CD2 1 
ATOM   11104 C CE1 . HIS   D 1 164 ? 129.649 117.687 159.146 1.00 28.34 ? 186 HIS   D CE1 1 
ATOM   11105 N NE2 . HIS   D 1 164 ? 130.721 118.270 158.645 1.00 28.34 ? 186 HIS   D NE2 1 
ATOM   11106 N N   . LYS   D 1 165 ? 134.673 118.521 161.881 1.00 32.11 ? 187 LYS   D N   1 
ATOM   11107 C CA  . LYS   D 1 165 ? 134.875 119.762 162.621 1.00 32.11 ? 187 LYS   D CA  1 
ATOM   11108 C C   . LYS   D 1 165 ? 133.902 120.841 162.158 1.00 32.11 ? 187 LYS   D C   1 
ATOM   11109 O O   . LYS   D 1 165 ? 134.279 121.941 161.763 1.00 32.11 ? 187 LYS   D O   1 
ATOM   11110 C CB  . LYS   D 1 165 ? 136.322 120.209 162.480 1.00 32.11 ? 187 LYS   D CB  1 
ATOM   11111 C CG  . LYS   D 1 165 ? 137.261 119.416 163.353 1.00 32.11 ? 187 LYS   D CG  1 
ATOM   11112 C CD  . LYS   D 1 165 ? 138.702 119.720 163.067 1.00 32.11 ? 187 LYS   D CD  1 
ATOM   11113 C CE  . LYS   D 1 165 ? 139.576 118.527 163.363 1.00 32.11 ? 187 LYS   D CE  1 
ATOM   11114 N NZ  . LYS   D 1 165 ? 139.555 117.528 162.272 1.00 32.11 ? 187 LYS   D NZ  1 
ATOM   11115 N N   . CYS   D 1 166 ? 132.619 120.501 162.212 1.00 29.63 ? 188 CYS   D N   1 
ATOM   11116 C CA  . CYS   D 1 166 ? 131.557 121.414 161.827 1.00 29.63 ? 188 CYS   D CA  1 
ATOM   11117 C C   . CYS   D 1 166 ? 131.200 122.318 162.995 1.00 29.63 ? 188 CYS   D C   1 
ATOM   11118 O O   . CYS   D 1 166 ? 131.149 121.879 164.146 1.00 29.63 ? 188 CYS   D O   1 
ATOM   11119 C CB  . CYS   D 1 166 ? 130.326 120.628 161.378 1.00 29.63 ? 188 CYS   D CB  1 
ATOM   11120 S SG  . CYS   D 1 166 ? 128.823 121.585 161.133 1.00 29.63 ? 188 CYS   D SG  1 
ATOM   11121 N N   . HIS   D 1 167 ? 130.953 123.589 162.692 1.00 29.40 ? 189 HIS   D N   1 
ATOM   11122 C CA  . HIS   D 1 167 ? 130.595 124.562 163.711 1.00 29.40 ? 189 HIS   D CA  1 
ATOM   11123 C C   . HIS   D 1 167 ? 129.405 125.430 163.346 1.00 29.40 ? 189 HIS   D C   1 
ATOM   11124 O O   . HIS   D 1 167 ? 128.780 125.986 164.255 1.00 29.40 ? 189 HIS   D O   1 
ATOM   11125 C CB  . HIS   D 1 167 ? 131.789 125.471 164.029 1.00 29.40 ? 189 HIS   D CB  1 
ATOM   11126 C CG  . HIS   D 1 167 ? 132.526 125.951 162.820 1.00 29.40 ? 189 HIS   D CG  1 
ATOM   11127 N ND1 . HIS   D 1 167 ? 132.087 127.008 162.055 1.00 29.40 ? 189 HIS   D ND1 1 
ATOM   11128 C CD2 . HIS   D 1 167 ? 133.679 125.529 162.252 1.00 29.40 ? 189 HIS   D CD2 1 
ATOM   11129 C CE1 . HIS   D 1 167 ? 132.933 127.210 161.062 1.00 29.40 ? 189 HIS   D CE1 1 
ATOM   11130 N NE2 . HIS   D 1 167 ? 133.908 126.326 161.159 1.00 29.40 ? 189 HIS   D NE2 1 
ATOM   11131 N N   . THR   D 1 168 ? 129.064 125.564 162.068 1.00 27.85 ? 190 THR   D N   1 
ATOM   11132 C CA  . THR   D 1 168 ? 127.902 126.338 161.661 1.00 27.85 ? 190 THR   D CA  1 
ATOM   11133 C C   . THR   D 1 168 ? 127.399 125.811 160.328 1.00 27.85 ? 190 THR   D C   1 
ATOM   11134 O O   . THR   D 1 168 ? 128.173 125.631 159.386 1.00 27.85 ? 190 THR   D O   1 
ATOM   11135 C CB  . THR   D 1 168 ? 128.216 127.836 161.554 1.00 27.85 ? 190 THR   D CB  1 
ATOM   11136 O OG1 . THR   D 1 168 ? 127.050 128.542 161.110 1.00 27.85 ? 190 THR   D OG1 1 
ATOM   11137 C CG2 . THR   D 1 168 ? 129.341 128.089 160.587 1.00 27.85 ? 190 THR   D CG2 1 
ATOM   11138 N N   . VAL   D 1 169 ? 126.097 125.564 160.269 1.00 24.75 ? 191 VAL   D N   1 
ATOM   11139 C CA  . VAL   D 1 169 ? 125.422 125.082 159.074 1.00 24.75 ? 191 VAL   D CA  1 
ATOM   11140 C C   . VAL   D 1 169 ? 124.338 126.085 158.713 1.00 24.75 ? 191 VAL   D C   1 
ATOM   11141 O O   . VAL   D 1 169 ? 123.673 126.637 159.596 1.00 24.75 ? 191 VAL   D O   1 
ATOM   11142 C CB  . VAL   D 1 169 ? 124.831 123.673 159.289 1.00 24.75 ? 191 VAL   D CB  1 
ATOM   11143 C CG1 . VAL   D 1 169 ? 123.758 123.359 158.265 1.00 24.75 ? 191 VAL   D CG1 1 
ATOM   11144 C CG2 . VAL   D 1 169 ? 125.921 122.648 159.249 1.00 24.75 ? 191 VAL   D CG2 1 
ATOM   11145 N N   . THR   D 1 170 ? 124.165 126.325 157.419 1.00 24.02 ? 192 THR   D N   1 
ATOM   11146 C CA  . THR   D 1 170 ? 123.245 127.335 156.917 1.00 24.02 ? 192 THR   D CA  1 
ATOM   11147 C C   . THR   D 1 170 ? 122.204 126.680 156.027 1.00 24.02 ? 192 THR   D C   1 
ATOM   11148 O O   . THR   D 1 170 ? 122.548 125.974 155.076 1.00 24.02 ? 192 THR   D O   1 
ATOM   11149 C CB  . THR   D 1 170 ? 123.984 128.426 156.132 1.00 24.02 ? 192 THR   D CB  1 
ATOM   11150 O OG1 . THR   D 1 170 ? 124.469 127.887 154.897 1.00 24.02 ? 192 THR   D OG1 1 
ATOM   11151 C CG2 . THR   D 1 170 ? 125.150 128.997 156.927 1.00 24.02 ? 192 THR   D CG2 1 
ATOM   11152 N N   . ALA   D 1 171 ? 120.938 126.911 156.343 1.00 24.17 ? 193 ALA   D N   1 
ATOM   11153 C CA  . ALA   D 1 171 ? 119.823 126.506 155.503 1.00 24.17 ? 193 ALA   D CA  1 
ATOM   11154 C C   . ALA   D 1 171 ? 119.145 127.745 154.947 1.00 24.17 ? 193 ALA   D C   1 
ATOM   11155 O O   . ALA   D 1 171 ? 119.013 128.753 155.646 1.00 24.17 ? 193 ALA   D O   1 
ATOM   11156 C CB  . ALA   D 1 171 ? 118.808 125.665 156.277 1.00 24.17 ? 193 ALA   D CB  1 
ATOM   11157 N N   . LEU   D 1 172 ? 118.721 127.665 153.695 1.00 23.36 ? 194 LEU   D N   1 
ATOM   11158 C CA  . LEU   D 1 172 ? 118.019 128.751 153.030 1.00 23.36 ? 194 LEU   D CA  1 
ATOM   11159 C C   . LEU   D 1 172 ? 116.612 128.281 152.701 1.00 23.36 ? 194 LEU   D C   1 
ATOM   11160 O O   . LEU   D 1 172 ? 116.417 127.472 151.790 1.00 23.36 ? 194 LEU   D O   1 
ATOM   11161 C CB  . LEU   D 1 172 ? 118.750 129.191 151.765 1.00 23.36 ? 194 LEU   D CB  1 
ATOM   11162 C CG  . LEU   D 1 172 ? 119.935 130.136 151.920 1.00 23.36 ? 194 LEU   D CG  1 
ATOM   11163 C CD1 . LEU   D 1 172 ? 120.623 130.316 150.601 1.00 23.36 ? 194 LEU   D CD1 1 
ATOM   11164 C CD2 . LEU   D 1 172 ? 119.465 131.457 152.431 1.00 23.36 ? 194 LEU   D CD2 1 
ATOM   11165 N N   . ASP   D 1 173 ? 115.638 128.776 153.452 1.00 24.26 ? 195 ASP   D N   1 
ATOM   11166 C CA  . ASP   D 1 173 ? 114.255 128.676 153.030 1.00 24.26 ? 195 ASP   D CA  1 
ATOM   11167 C C   . ASP   D 1 173 ? 114.057 129.580 151.825 1.00 24.26 ? 195 ASP   D C   1 
ATOM   11168 O O   . ASP   D 1 173 ? 114.436 130.752 151.846 1.00 24.26 ? 195 ASP   D O   1 
ATOM   11169 C CB  . ASP   D 1 173 ? 113.309 129.078 154.157 1.00 24.26 ? 195 ASP   D CB  1 
ATOM   11170 C CG  . ASP   D 1 173 ? 113.257 128.057 155.267 1.00 24.26 ? 195 ASP   D CG  1 
ATOM   11171 O OD1 . ASP   D 1 173 ? 114.119 127.154 155.290 1.00 24.26 ? 195 ASP   D OD1 1 
ATOM   11172 O OD2 . ASP   D 1 173 ? 112.353 128.158 156.122 1.00 24.26 ? 195 ASP   D OD2 1 
ATOM   11173 N N   . MET   D 1 174 ? 113.465 129.032 150.769 1.00 23.21 ? 196 MET   D N   1 
ATOM   11174 C CA  . MET   D 1 174 ? 113.383 129.726 149.487 1.00 23.21 ? 196 MET   D CA  1 
ATOM   11175 C C   . MET   D 1 174 ? 111.905 129.985 149.229 1.00 23.21 ? 196 MET   D C   1 
ATOM   11176 O O   . MET   D 1 174 ? 111.226 129.176 148.591 1.00 23.21 ? 196 MET   D O   1 
ATOM   11177 C CB  . MET   D 1 174 ? 114.023 128.911 148.370 1.00 23.21 ? 196 MET   D CB  1 
ATOM   11178 C CG  . MET   D 1 174 ? 115.428 128.462 148.671 1.00 23.21 ? 196 MET   D CG  1 
ATOM   11179 S SD  . MET   D 1 174 ? 116.602 129.796 148.924 1.00 23.21 ? 196 MET   D SD  1 
ATOM   11180 C CE  . MET   D 1 174 ? 117.055 130.153 147.240 1.00 23.21 ? 196 MET   D CE  1 
ATOM   11181 N N   . GLN   D 1 175 ? 111.418 131.115 149.727 1.00 23.45 ? 197 GLN   D N   1 
ATOM   11182 C CA  . GLN   D 1 175 ? 109.998 131.403 149.727 1.00 23.45 ? 197 GLN   D CA  1 
ATOM   11183 C C   . GLN   D 1 175 ? 109.490 131.659 148.317 1.00 23.45 ? 197 GLN   D C   1 
ATOM   11184 O O   . GLN   D 1 175 ? 110.220 132.095 147.425 1.00 23.45 ? 197 GLN   D O   1 
ATOM   11185 C CB  . GLN   D 1 175 ? 109.689 132.612 150.606 1.00 23.45 ? 197 GLN   D CB  1 
ATOM   11186 C CG  . GLN   D 1 175 ? 109.574 132.318 152.085 1.00 23.45 ? 197 GLN   D CG  1 
ATOM   11187 C CD  . GLN   D 1 175 ? 110.916 132.224 152.770 1.00 23.45 ? 197 GLN   D CD  1 
ATOM   11188 O OE1 . GLN   D 1 175 ? 111.261 131.198 153.351 1.00 23.45 ? 197 GLN   D OE1 1 
ATOM   11189 N NE2 . GLN   D 1 175 ? 111.680 133.301 152.712 1.00 23.45 ? 197 GLN   D NE2 1 
ATOM   11190 N N   . ARG   D 1 176 ? 108.203 131.382 148.135 1.00 23.23 ? 198 ARG   D N   1 
ATOM   11191 C CA  . ARG   D 1 176 ? 107.520 131.682 146.888 1.00 23.23 ? 198 ARG   D CA  1 
ATOM   11192 C C   . ARG   D 1 176 ? 107.572 133.163 146.544 1.00 23.23 ? 198 ARG   D C   1 
ATOM   11193 O O   . ARG   D 1 176 ? 107.312 133.530 145.394 1.00 23.23 ? 198 ARG   D O   1 
ATOM   11194 C CB  . ARG   D 1 176 ? 106.073 131.212 146.997 1.00 23.23 ? 198 ARG   D CB  1 
ATOM   11195 C CG  . ARG   D 1 176 ? 105.458 130.722 145.720 1.00 23.23 ? 198 ARG   D CG  1 
ATOM   11196 C CD  . ARG   D 1 176 ? 104.077 130.176 146.004 1.00 23.23 ? 198 ARG   D CD  1 
ATOM   11197 N NE  . ARG   D 1 176 ? 104.147 128.898 146.706 1.00 23.23 ? 198 ARG   D NE  1 
ATOM   11198 C CZ  . ARG   D 1 176 ? 103.847 127.717 146.177 1.00 23.23 ? 198 ARG   D CZ  1 
ATOM   11199 N NH1 . ARG   D 1 176 ? 103.430 127.608 144.924 1.00 23.23 ? 198 ARG   D NH1 1 
ATOM   11200 N NH2 . ARG   D 1 176 ? 103.953 126.629 146.916 1.00 23.23 ? 198 ARG   D NH2 1 
ATOM   11201 N N   . SER   D 1 177 ? 107.904 134.014 147.511 1.00 23.74 ? 199 SER   D N   1 
ATOM   11202 C CA  . SER   D 1 177 ? 107.973 135.455 147.329 1.00 23.74 ? 199 SER   D CA  1 
ATOM   11203 C C   . SER   D 1 177 ? 109.357 135.930 146.912 1.00 23.74 ? 199 SER   D C   1 
ATOM   11204 O O   . SER   D 1 177 ? 109.615 137.136 146.919 1.00 23.74 ? 199 SER   D O   1 
ATOM   11205 C CB  . SER   D 1 177 ? 107.560 136.153 148.621 1.00 23.74 ? 199 SER   D CB  1 
ATOM   11206 O OG  . SER   D 1 177 ? 108.479 135.865 149.661 1.00 23.74 ? 199 SER   D OG  1 
ATOM   11207 N N   . ALA   D 1 178 ? 110.250 135.012 146.560 1.00 22.97 ? 200 ALA   D N   1 
ATOM   11208 C CA  . ALA   D 1 178 ? 111.627 135.278 146.165 1.00 22.97 ? 200 ALA   D CA  1 
ATOM   11209 C C   . ALA   D 1 178 ? 112.487 135.706 147.344 1.00 22.97 ? 200 ALA   D C   1 
ATOM   11210 O O   . ALA   D 1 178 ? 113.670 136.020 147.150 1.00 22.97 ? 200 ALA   D O   1 
ATOM   11211 C CB  . ALA   D 1 178 ? 111.720 136.343 145.075 1.00 22.97 ? 200 ALA   D CB  1 
ATOM   11212 N N   . ALA   D 1 179 ? 111.941 135.734 148.553 1.00 23.79 ? 201 ALA   D N   1 
ATOM   11213 C CA  . ALA   D 1 179 ? 112.699 136.060 149.750 1.00 23.79 ? 201 ALA   D CA  1 
ATOM   11214 C C   . ALA   D 1 179 ? 113.317 134.793 150.319 1.00 23.79 ? 201 ALA   D C   1 
ATOM   11215 O O   . ALA   D 1 179 ? 112.645 133.763 150.424 1.00 23.79 ? 201 ALA   D O   1 
ATOM   11216 C CB  . ALA   D 1 179 ? 111.807 136.726 150.795 1.00 23.79 ? 201 ALA   D CB  1 
ATOM   11217 N N   . CYS   D 1 180 ? 114.591 134.870 150.681 1.00 25.95 ? 202 CYS   D N   1 
ATOM   11218 C CA  . CYS   D 1 180 ? 115.299 133.733 151.249 1.00 25.95 ? 202 CYS   D CA  1 
ATOM   11219 C C   . CYS   D 1 180 ? 115.559 133.968 152.729 1.00 25.95 ? 202 CYS   D C   1 
ATOM   11220 O O   . CYS   D 1 180 ? 116.342 134.847 153.099 1.00 25.95 ? 202 CYS   D O   1 
ATOM   11221 C CB  . CYS   D 1 180 ? 116.616 133.488 150.515 1.00 25.95 ? 202 CYS   D CB  1 
ATOM   11222 S SG  . CYS   D 1 180 ? 116.479 133.506 148.723 1.00 25.95 ? 202 CYS   D SG  1 
ATOM   11223 N N   . THR   D 1 181 ? 114.899 133.180 153.567 1.00 25.76 ? 203 THR   D N   1 
ATOM   11224 C CA  . THR   D 1 181 ? 115.137 133.195 154.999 1.00 25.76 ? 203 THR   D CA  1 
ATOM   11225 C C   . THR   D 1 181 ? 116.324 132.305 155.333 1.00 25.76 ? 203 THR   D C   1 
ATOM   11226 O O   . THR   D 1 181 ? 116.329 131.112 155.021 1.00 25.76 ? 203 THR   D O   1 
ATOM   11227 C CB  . THR   D 1 181 ? 113.895 132.723 155.754 1.00 25.76 ? 203 THR   D CB  1 
ATOM   11228 O OG1 . THR   D 1 181 ? 112.875 133.726 155.683 1.00 25.76 ? 203 THR   D OG1 1 
ATOM   11229 C CG2 . THR   D 1 181 ? 114.221 132.428 157.201 1.00 25.76 ? 203 THR   D CG2 1 
ATOM   11230 N N   . LEU   D 1 182 ? 117.332 132.894 155.966 1.00 26.36 ? 204 LEU   D N   1 
ATOM   11231 C CA  . LEU   D 1 182 ? 118.531 132.175 156.369 1.00 26.36 ? 204 LEU   D CA  1 
ATOM   11232 C C   . LEU   D 1 182 ? 118.322 131.564 157.746 1.00 26.36 ? 204 LEU   D C   1 
ATOM   11233 O O   . LEU   D 1 182 ? 117.813 132.225 158.656 1.00 26.36 ? 204 LEU   D O   1 
ATOM   11234 C CB  . LEU   D 1 182 ? 119.748 133.098 156.383 1.00 26.36 ? 204 LEU   D CB  1 
ATOM   11235 C CG  . LEU   D 1 182 ? 121.085 132.438 156.715 1.00 26.36 ? 204 LEU   D CG  1 
ATOM   11236 C CD1 . LEU   D 1 182 ? 121.462 131.418 155.674 1.00 26.36 ? 204 LEU   D CD1 1 
ATOM   11237 C CD2 . LEU   D 1 182 ? 122.181 133.470 156.861 1.00 26.36 ? 204 LEU   D CD2 1 
ATOM   11238 N N   . LYS   D 1 183 ? 118.704 130.301 157.886 1.00 25.33 ? 205 LYS   D N   1 
ATOM   11239 C CA  . LYS   D 1 183 ? 118.655 129.587 159.150 1.00 25.33 ? 205 LYS   D CA  1 
ATOM   11240 C C   . LYS   D 1 183 ? 120.050 129.080 159.470 1.00 25.33 ? 205 LYS   D C   1 
ATOM   11241 O O   . LYS   D 1 183 ? 120.728 128.529 158.599 1.00 25.33 ? 205 LYS   D O   1 
ATOM   11242 C CB  . LYS   D 1 183 ? 117.667 128.428 159.090 1.00 25.33 ? 205 LYS   D CB  1 
ATOM   11243 C CG  . LYS   D 1 183 ? 116.337 128.796 158.502 1.00 25.33 ? 205 LYS   D CG  1 
ATOM   11244 C CD  . LYS   D 1 183 ? 115.347 127.663 158.604 1.00 25.33 ? 205 LYS   D CD  1 
ATOM   11245 C CE  . LYS   D 1 183 ? 115.701 126.539 157.666 1.00 25.33 ? 205 LYS   D CE  1 
ATOM   11246 N NZ  . LYS   D 1 183 ? 114.515 125.722 157.322 1.00 25.33 ? 205 LYS   D NZ  1 
ATOM   11247 N N   . THR   D 1 184 ? 120.476 129.275 160.710 1.00 27.06 ? 206 THR   D N   1 
ATOM   11248 C CA  . THR   D 1 184 ? 121.811 128.910 161.151 1.00 27.06 ? 206 THR   D CA  1 
ATOM   11249 C C   . THR   D 1 184 ? 121.709 127.808 162.194 1.00 27.06 ? 206 THR   D C   1 
ATOM   11250 O O   . THR   D 1 184 ? 120.955 127.931 163.163 1.00 27.06 ? 206 THR   D O   1 
ATOM   11251 C CB  . THR   D 1 184 ? 122.549 130.126 161.717 1.00 27.06 ? 206 THR   D CB  1 
ATOM   11252 O OG1 . THR   D 1 184 ? 122.576 131.171 160.738 1.00 27.06 ? 206 THR   D OG1 1 
ATOM   11253 C CG2 . THR   D 1 184 ? 123.969 129.773 162.093 1.00 27.06 ? 206 THR   D CG2 1 
ATOM   11254 N N   . TYR   D 1 185 ? 122.455 126.730 161.979 1.00 26.88 ? 207 TYR   D N   1 
ATOM   11255 C CA  . TYR   D 1 185 ? 122.543 125.619 162.915 1.00 26.88 ? 207 TYR   D CA  1 
ATOM   11256 C C   . TYR   D 1 185 ? 123.937 125.618 163.519 1.00 26.88 ? 207 TYR   D C   1 
ATOM   11257 O O   . TYR   D 1 185 ? 124.931 125.637 162.787 1.00 26.88 ? 207 TYR   D O   1 
ATOM   11258 C CB  . TYR   D 1 185 ? 122.268 124.281 162.232 1.00 26.88 ? 207 TYR   D CB  1 
ATOM   11259 C CG  . TYR   D 1 185 ? 120.990 124.207 161.441 1.00 26.88 ? 207 TYR   D CG  1 
ATOM   11260 C CD1 . TYR   D 1 185 ? 120.858 124.865 160.236 1.00 26.88 ? 207 TYR   D CD1 1 
ATOM   11261 C CD2 . TYR   D 1 185 ? 119.923 123.457 161.891 1.00 26.88 ? 207 TYR   D CD2 1 
ATOM   11262 C CE1 . TYR   D 1 185 ? 119.702 124.794 159.514 1.00 26.88 ? 207 TYR   D CE1 1 
ATOM   11263 C CE2 . TYR   D 1 185 ? 118.761 123.380 161.173 1.00 26.88 ? 207 TYR   D CE2 1 
ATOM   11264 C CZ  . TYR   D 1 185 ? 118.655 124.052 159.983 1.00 26.88 ? 207 TYR   D CZ  1 
ATOM   11265 O OH  . TYR   D 1 185 ? 117.497 123.982 159.256 1.00 26.88 ? 207 TYR   D OH  1 
ATOM   11266 N N   . PHE   D 1 186 ? 124.009 125.597 164.843 1.00 30.77 ? 208 PHE   D N   1 
ATOM   11267 C CA  . PHE   D 1 186 ? 125.286 125.592 165.543 1.00 30.77 ? 208 PHE   D CA  1 
ATOM   11268 C C   . PHE   D 1 186 ? 125.480 124.274 166.273 1.00 30.77 ? 208 PHE   D C   1 
ATOM   11269 O O   . PHE   D 1 186 ? 124.852 124.060 167.320 1.00 30.77 ? 208 PHE   D O   1 
ATOM   11270 C CB  . PHE   D 1 186 ? 125.361 126.754 166.530 1.00 30.77 ? 208 PHE   D CB  1 
ATOM   11271 C CG  . PHE   D 1 186 ? 125.723 128.064 165.904 1.00 30.77 ? 208 PHE   D CG  1 
ATOM   11272 C CD1 . PHE   D 1 186 ? 126.899 128.210 165.199 1.00 30.77 ? 208 PHE   D CD1 1 
ATOM   11273 C CD2 . PHE   D 1 186 ? 124.892 129.154 166.035 1.00 30.77 ? 208 PHE   D CD2 1 
ATOM   11274 C CE1 . PHE   D 1 186 ? 127.230 129.414 164.629 1.00 30.77 ? 208 PHE   D CE1 1 
ATOM   11275 C CE2 . PHE   D 1 186 ? 125.221 130.358 165.467 1.00 30.77 ? 208 PHE   D CE2 1 
ATOM   11276 C CZ  . PHE   D 1 186 ? 126.389 130.488 164.765 1.00 30.77 ? 208 PHE   D CZ  1 
ATOM   11277 N N   . PRO   D 1 187 ? 126.295 123.357 165.762 1.00 31.38 ? 209 PRO   D N   1 
ATOM   11278 C CA  . PRO   D 1 187 ? 126.750 122.236 166.578 1.00 31.38 ? 209 PRO   D CA  1 
ATOM   11279 C C   . PRO   D 1 187 ? 127.930 122.641 167.443 1.00 31.38 ? 209 PRO   D C   1 
ATOM   11280 O O   . PRO   D 1 187 ? 129.037 122.862 166.930 1.00 31.38 ? 209 PRO   D O   1 
ATOM   11281 C CB  . PRO   D 1 187 ? 127.152 121.187 165.535 1.00 31.38 ? 209 PRO   D CB  1 
ATOM   11282 C CG  . PRO   D 1 187 ? 127.519 121.965 164.358 1.00 31.38 ? 209 PRO   D CG  1 
ATOM   11283 C CD  . PRO   D 1 187 ? 126.642 123.169 164.344 1.00 31.38 ? 209 PRO   D CD  1 
ATOM   11284 N N   . PRO   D 1 188 ? 127.740 122.751 168.760 1.00 35.61 ? 210 PRO   D N   1 
ATOM   11285 C CA  . PRO   D 1 188 ? 128.813 123.263 169.616 1.00 35.61 ? 210 PRO   D CA  1 
ATOM   11286 C C   . PRO   D 1 188 ? 129.808 122.202 170.053 1.00 35.61 ? 210 PRO   D C   1 
ATOM   11287 O O   . PRO   D 1 188 ? 130.531 122.391 171.035 1.00 35.61 ? 210 PRO   D O   1 
ATOM   11288 C CB  . PRO   D 1 188 ? 128.048 123.837 170.810 1.00 35.61 ? 210 PRO   D CB  1 
ATOM   11289 C CG  . PRO   D 1 188 ? 126.840 123.025 170.894 1.00 35.61 ? 210 PRO   D CG  1 
ATOM   11290 C CD  . PRO   D 1 188 ? 126.490 122.575 169.516 1.00 35.61 ? 210 PRO   D CD  1 
ATOM   11291 N N   . LEU   D 1 189 ? 129.841 121.073 169.346 1.00 36.98 ? 211 LEU   D N   1 
ATOM   11292 C CA  . LEU   D 1 189 ? 130.735 119.989 169.732 1.00 36.98 ? 211 LEU   D CA  1 
ATOM   11293 C C   . LEU   D 1 189 ? 132.166 120.477 169.921 1.00 36.98 ? 211 LEU   D C   1 
ATOM   11294 O O   . LEU   D 1 189 ? 132.828 120.109 170.896 1.00 36.98 ? 211 LEU   D O   1 
ATOM   11295 C CB  . LEU   D 1 189 ? 130.683 118.877 168.689 1.00 36.98 ? 211 LEU   D CB  1 
ATOM   11296 C CG  . LEU   D 1 189 ? 131.530 117.647 169.008 1.00 36.98 ? 211 LEU   D CG  1 
ATOM   11297 C CD1 . LEU   D 1 189 ? 131.122 117.040 170.328 1.00 36.98 ? 211 LEU   D CD1 1 
ATOM   11298 C CD2 . LEU   D 1 189 ? 131.396 116.637 167.909 1.00 36.98 ? 211 LEU   D CD2 1 
ATOM   11299 N N   . LEU   D 1 190 ? 132.669 121.295 168.994 1.00 35.11 ? 212 LEU   D N   1 
ATOM   11300 C CA  . LEU   D 1 190 ? 133.997 121.874 169.176 1.00 35.11 ? 212 LEU   D CA  1 
ATOM   11301 C C   . LEU   D 1 190 ? 134.051 122.737 170.428 1.00 35.11 ? 212 LEU   D C   1 
ATOM   11302 O O   . LEU   D 1 190 ? 135.030 122.695 171.181 1.00 35.11 ? 212 LEU   D O   1 
ATOM   11303 C CB  . LEU   D 1 190 ? 134.390 122.702 167.955 1.00 35.11 ? 212 LEU   D CB  1 
ATOM   11304 C CG  . LEU   D 1 190 ? 134.533 122.023 166.597 1.00 35.11 ? 212 LEU   D CG  1 
ATOM   11305 C CD1 . LEU   D 1 190 ? 134.905 123.060 165.563 1.00 35.11 ? 212 LEU   D CD1 1 
ATOM   11306 C CD2 . LEU   D 1 190 ? 135.572 120.936 166.630 1.00 35.11 ? 212 LEU   D CD2 1 
ATOM   11307 N N   . ARG   D 1 191 ? 133.013 123.542 170.656 1.00 37.12 ? 213 ARG   D N   1 
ATOM   11308 C CA  . ARG   D 1 191 ? 132.964 124.380 171.849 1.00 37.12 ? 213 ARG   D CA  1 
ATOM   11309 C C   . ARG   D 1 191 ? 133.027 123.533 173.114 1.00 37.12 ? 213 ARG   D C   1 
ATOM   11310 O O   . ARG   D 1 191 ? 133.844 123.786 174.006 1.00 37.12 ? 213 ARG   D O   1 
ATOM   11311 C CB  . ARG   D 1 191 ? 131.695 125.234 171.819 1.00 37.12 ? 213 ARG   D CB  1 
ATOM   11312 C CG  . ARG   D 1 191 ? 131.405 126.019 173.080 1.00 37.12 ? 213 ARG   D CG  1 
ATOM   11313 C CD  . ARG   D 1 191 ? 132.554 126.913 173.473 1.00 37.12 ? 213 ARG   D CD  1 
ATOM   11314 N NE  . ARG   D 1 191 ? 132.736 128.016 172.537 1.00 37.12 ? 213 ARG   D NE  1 
ATOM   11315 C CZ  . ARG   D 1 191 ? 133.897 128.617 172.302 1.00 37.12 ? 213 ARG   D CZ  1 
ATOM   11316 N NH1 . ARG   D 1 191 ? 134.997 128.230 172.929 1.00 37.12 ? 213 ARG   D NH1 1 
ATOM   11317 N NH2 . ARG   D 1 191 ? 133.960 129.611 171.434 1.00 37.12 ? 213 ARG   D NH2 1 
ATOM   11318 N N   . SER   D 1 192 ? 132.167 122.518 173.207 1.00 39.02 ? 214 SER   D N   1 
ATOM   11319 C CA  . SER   D 1 192 ? 132.178 121.642 174.371 1.00 39.02 ? 214 SER   D CA  1 
ATOM   11320 C C   . SER   D 1 192 ? 133.530 120.967 174.544 1.00 39.02 ? 214 SER   D C   1 
ATOM   11321 O O   . SER   D 1 192 ? 134.044 120.864 175.664 1.00 39.02 ? 214 SER   D O   1 
ATOM   11322 C CB  . SER   D 1 192 ? 131.080 120.594 174.234 1.00 39.02 ? 214 SER   D CB  1 
ATOM   11323 O OG  . SER   D 1 192 ? 129.825 121.203 174.017 1.00 39.02 ? 214 SER   D OG  1 
ATOM   11324 N N   . THR   D 1 193 ? 134.119 120.493 173.447 1.00 37.61 ? 215 THR   D N   1 
ATOM   11325 C CA  . THR   D 1 193 ? 135.391 119.788 173.532 1.00 37.61 ? 215 THR   D CA  1 
ATOM   11326 C C   . THR   D 1 193 ? 136.497 120.702 174.037 1.00 37.61 ? 215 THR   D C   1 
ATOM   11327 O O   . THR   D 1 193 ? 137.318 120.292 174.866 1.00 37.61 ? 215 THR   D O   1 
ATOM   11328 C CB  . THR   D 1 193 ? 135.750 119.211 172.164 1.00 37.61 ? 215 THR   D CB  1 
ATOM   11329 O OG1 . THR   D 1 193 ? 134.665 118.413 171.681 1.00 37.61 ? 215 THR   D OG1 1 
ATOM   11330 C CG2 . THR   D 1 193 ? 136.995 118.362 172.241 1.00 37.61 ? 215 THR   D CG2 1 
ATOM   11331 N N   . ILE   D 1 194 ? 136.539 121.942 173.551 1.00 37.74 ? 216 ILE   D N   1 
ATOM   11332 C CA  . ILE   D 1 194 ? 137.581 122.867 173.982 1.00 37.74 ? 216 ILE   D CA  1 
ATOM   11333 C C   . ILE   D 1 194 ? 137.369 123.260 175.437 1.00 37.74 ? 216 ILE   D C   1 
ATOM   11334 O O   . ILE   D 1 194 ? 138.302 123.231 176.247 1.00 37.74 ? 216 ILE   D O   1 
ATOM   11335 C CB  . ILE   D 1 194 ? 137.616 124.100 173.062 1.00 37.74 ? 216 ILE   D CB  1 
ATOM   11336 C CG1 . ILE   D 1 194 ? 137.965 123.687 171.635 1.00 37.74 ? 216 ILE   D CG1 1 
ATOM   11337 C CG2 . ILE   D 1 194 ? 138.636 125.096 173.560 1.00 37.74 ? 216 ILE   D CG2 1 
ATOM   11338 C CD1 . ILE   D 1 194 ? 137.820 124.796 170.629 1.00 37.74 ? 216 ILE   D CD1 1 
ATOM   11339 N N   . MET   D 1 195 ? 136.143 123.632 175.792 1.00 41.51 ? 217 MET   D N   1 
ATOM   11340 C CA  . MET   D 1 195 ? 135.813 124.012 177.157 1.00 41.51 ? 217 MET   D CA  1 
ATOM   11341 C C   . MET   D 1 195 ? 135.578 122.813 178.064 1.00 41.51 ? 217 MET   D C   1 
ATOM   11342 O O   . MET   D 1 195 ? 135.436 122.993 179.277 1.00 41.51 ? 217 MET   D O   1 
ATOM   11343 C CB  . MET   D 1 195 ? 134.573 124.911 177.165 1.00 41.51 ? 217 MET   D CB  1 
ATOM   11344 C CG  . MET   D 1 195 ? 134.602 126.016 176.126 1.00 41.51 ? 217 MET   D CG  1 
ATOM   11345 S SD  . MET   D 1 195 ? 136.071 127.052 176.208 1.00 41.51 ? 217 MET   D SD  1 
ATOM   11346 C CE  . MET   D 1 195 ? 135.867 127.789 177.823 1.00 41.51 ? 217 MET   D CE  1 
ATOM   11347 N N   . ASN   D 1 196 ? 135.542 121.602 177.512 1.00 43.90 ? 218 ASN   D N   1 
ATOM   11348 C CA  . ASN   D 1 196 ? 135.283 120.395 178.293 1.00 43.90 ? 218 ASN   D CA  1 
ATOM   11349 C C   . ASN   D 1 196 ? 134.032 120.566 179.149 1.00 43.90 ? 218 ASN   D C   1 
ATOM   11350 O O   . ASN   D 1 196 ? 134.050 120.372 180.366 1.00 43.90 ? 218 ASN   D O   1 
ATOM   11351 C CB  . ASN   D 1 196 ? 136.491 120.035 179.156 1.00 43.90 ? 218 ASN   D CB  1 
ATOM   11352 C CG  . ASN   D 1 196 ? 136.362 118.671 179.798 1.00 43.90 ? 218 ASN   D CG  1 
ATOM   11353 O OD1 . ASN   D 1 196 ? 135.359 117.980 179.622 1.00 43.90 ? 218 ASN   D OD1 1 
ATOM   11354 N ND2 . ASN   D 1 196 ? 137.379 118.276 180.550 1.00 43.90 ? 218 ASN   D ND2 1 
ATOM   11355 N N   . THR   D 1 197 ? 132.932 120.934 178.500 1.00 43.36 ? 219 THR   D N   1 
ATOM   11356 C CA  . THR   D 1 197 ? 131.683 121.248 179.173 1.00 43.36 ? 219 THR   D CA  1 
ATOM   11357 C C   . THR   D 1 197 ? 130.542 120.482 178.519 1.00 43.36 ? 219 THR   D C   1 
ATOM   11358 O O   . THR   D 1 197 ? 130.590 120.163 177.328 1.00 43.36 ? 219 THR   D O   1 
ATOM   11359 C CB  . THR   D 1 197 ? 131.401 122.752 179.124 1.00 43.36 ? 219 THR   D CB  1 
ATOM   11360 O OG1 . THR   D 1 197 ? 132.510 123.465 179.683 1.00 43.36 ? 219 THR   D OG1 1 
ATOM   11361 C CG2 . THR   D 1 197 ? 130.156 123.099 179.912 1.00 43.36 ? 219 THR   D CG2 1 
ATOM   11362 N N   . SER   D 1 198 ? 129.516 120.185 179.311 1.00 43.00 ? 220 SER   D N   1 
ATOM   11363 C CA  . SER   D 1 198 ? 128.350 119.484 178.796 1.00 43.00 ? 220 SER   D CA  1 
ATOM   11364 C C   . SER   D 1 198 ? 127.735 120.247 177.629 1.00 43.00 ? 220 SER   D C   1 
ATOM   11365 O O   . SER   D 1 198 ? 127.629 121.475 177.644 1.00 43.00 ? 220 SER   D O   1 
ATOM   11366 C CB  . SER   D 1 198 ? 127.312 119.299 179.901 1.00 43.00 ? 220 SER   D CB  1 
ATOM   11367 O OG  . SER   D 1 198 ? 126.151 118.655 179.410 1.00 43.00 ? 220 SER   D OG  1 
ATOM   11368 N N   . MET   D 1 199 ? 127.325 119.497 176.606 1.00 40.85 ? 221 MET   D N   1 
ATOM   11369 C CA  . MET   D 1 199 ? 126.609 120.094 175.485 1.00 40.85 ? 221 MET   D CA  1 
ATOM   11370 C C   . MET   D 1 199 ? 125.315 120.738 175.957 1.00 40.85 ? 221 MET   D C   1 
ATOM   11371 O O   . MET   D 1 199 ? 125.037 121.910 175.669 1.00 40.85 ? 221 MET   D O   1 
ATOM   11372 C CB  . MET   D 1 199 ? 126.310 119.022 174.442 1.00 40.85 ? 221 MET   D CB  1 
ATOM   11373 C CG  . MET   D 1 199 ? 127.527 118.281 173.925 1.00 40.85 ? 221 MET   D CG  1 
ATOM   11374 S SD  . MET   D 1 199 ? 128.562 119.288 172.861 1.00 40.85 ? 221 MET   D SD  1 
ATOM   11375 C CE  . MET   D 1 199 ? 127.450 119.527 171.495 1.00 40.85 ? 221 MET   D CE  1 
ATOM   11376 N N   . VAL   D 1 200 ? 124.502 119.962 176.673 1.00 42.95 ? 222 VAL   D N   1 
ATOM   11377 C CA  . VAL   D 1 200 ? 123.243 120.457 177.218 1.00 42.95 ? 222 VAL   D CA  1 
ATOM   11378 C C   . VAL   D 1 200 ? 123.457 121.790 177.921 1.00 42.95 ? 222 VAL   D C   1 
ATOM   11379 O O   . VAL   D 1 200 ? 122.751 122.775 177.664 1.00 42.95 ? 222 VAL   D O   1 
ATOM   11380 C CB  . VAL   D 1 200 ? 122.647 119.406 178.173 1.00 42.95 ? 222 VAL   D CB  1 
ATOM   11381 C CG1 . VAL   D 1 200 ? 121.432 119.943 178.896 1.00 42.95 ? 222 VAL   D CG1 1 
ATOM   11382 C CG2 . VAL   D 1 200 ? 122.302 118.142 177.413 1.00 42.95 ? 222 VAL   D CG2 1 
ATOM   11383 N N   . ASP   D 1 201 ? 124.446 121.840 178.811 1.00 43.44 ? 223 ASP   D N   1 
ATOM   11384 C CA  . ASP   D 1 201 ? 124.592 122.994 179.688 1.00 43.44 ? 223 ASP   D CA  1 
ATOM   11385 C C   . ASP   D 1 201 ? 124.993 124.235 178.906 1.00 43.44 ? 223 ASP   D C   1 
ATOM   11386 O O   . ASP   D 1 201 ? 124.442 125.314 179.127 1.00 43.44 ? 223 ASP   D O   1 
ATOM   11387 C CB  . ASP   D 1 201 ? 125.605 122.694 180.790 1.00 43.44 ? 223 ASP   D CB  1 
ATOM   11388 C CG  . ASP   D 1 201 ? 125.027 121.825 181.890 1.00 43.44 ? 223 ASP   D CG  1 
ATOM   11389 O OD1 . ASP   D 1 201 ? 124.004 121.153 181.643 1.00 43.44 ? 223 ASP   D OD1 1 
ATOM   11390 O OD2 . ASP   D 1 201 ? 125.593 121.815 183.002 1.00 43.44 ? 223 ASP   D OD2 1 
ATOM   11391 N N   . ILE   D 1 202 ? 125.943 124.109 177.978 1.00 40.62 ? 224 ILE   D N   1 
ATOM   11392 C CA  . ILE   D 1 202 ? 126.368 125.291 177.234 1.00 40.62 ? 224 ILE   D CA  1 
ATOM   11393 C C   . ILE   D 1 202 ? 125.259 125.765 176.303 1.00 40.62 ? 224 ILE   D C   1 
ATOM   11394 O O   . ILE   D 1 202 ? 124.993 126.970 176.199 1.00 40.62 ? 224 ILE   D O   1 
ATOM   11395 C CB  . ILE   D 1 202 ? 127.682 125.026 176.473 1.00 40.62 ? 224 ILE   D CB  1 
ATOM   11396 C CG1 . ILE   D 1 202 ? 127.494 124.001 175.364 1.00 40.62 ? 224 ILE   D CG1 1 
ATOM   11397 C CG2 . ILE   D 1 202 ? 128.754 124.561 177.423 1.00 40.62 ? 224 ILE   D CG2 1 
ATOM   11398 C CD1 . ILE   D 1 202 ? 128.718 123.814 174.536 1.00 40.62 ? 224 ILE   D CD1 1 
ATOM   11399 N N   . MET   D 1 203 ? 124.585 124.837 175.622 1.00 39.77 ? 225 MET   D N   1 
ATOM   11400 C CA  . MET   D 1 203 ? 123.494 125.236 174.739 1.00 39.77 ? 225 MET   D CA  1 
ATOM   11401 C C   . MET   D 1 203 ? 122.427 125.999 175.511 1.00 39.77 ? 225 MET   D C   1 
ATOM   11402 O O   . MET   D 1 203 ? 122.003 127.091 175.107 1.00 39.77 ? 225 MET   D O   1 
ATOM   11403 C CB  . MET   D 1 203 ? 122.888 124.007 174.063 1.00 39.77 ? 225 MET   D CB  1 
ATOM   11404 C CG  . MET   D 1 203 ? 123.667 123.494 172.866 1.00 39.77 ? 225 MET   D CG  1 
ATOM   11405 S SD  . MET   D 1 203 ? 122.724 122.305 171.898 1.00 39.77 ? 225 MET   D SD  1 
ATOM   11406 C CE  . MET   D 1 203 ? 122.610 120.952 173.062 1.00 39.77 ? 225 MET   D CE  1 
ATOM   11407 N N   . PHE   D 1 204 ? 121.992 125.451 176.643 1.00 41.48 ? 226 PHE   D N   1 
ATOM   11408 C CA  . PHE   D 1 204 ? 120.893 126.072 177.363 1.00 41.48 ? 226 PHE   D CA  1 
ATOM   11409 C C   . PHE   D 1 204 ? 121.335 127.304 178.138 1.00 41.48 ? 226 PHE   D C   1 
ATOM   11410 O O   . PHE   D 1 204 ? 120.529 128.212 178.351 1.00 41.48 ? 226 PHE   D O   1 
ATOM   11411 C CB  . PHE   D 1 204 ? 120.244 125.039 178.274 1.00 41.48 ? 226 PHE   D CB  1 
ATOM   11412 C CG  . PHE   D 1 204 ? 119.440 124.021 177.527 1.00 41.48 ? 226 PHE   D CG  1 
ATOM   11413 C CD1 . PHE   D 1 204 ? 118.341 124.402 176.782 1.00 41.48 ? 226 PHE   D CD1 1 
ATOM   11414 C CD2 . PHE   D 1 204 ? 119.800 122.692 177.537 1.00 41.48 ? 226 PHE   D CD2 1 
ATOM   11415 C CE1 . PHE   D 1 204 ? 117.611 123.475 176.085 1.00 41.48 ? 226 PHE   D CE1 1 
ATOM   11416 C CE2 . PHE   D 1 204 ? 119.069 121.764 176.841 1.00 41.48 ? 226 PHE   D CE2 1 
ATOM   11417 C CZ  . PHE   D 1 204 ? 117.973 122.157 176.115 1.00 41.48 ? 226 PHE   D CZ  1 
ATOM   11418 N N   . ASP   D 1 205 ? 122.608 127.383 178.523 1.00 40.83 ? 227 ASP   D N   1 
ATOM   11419 C CA  . ASP   D 1 205 ? 123.122 128.614 179.103 1.00 40.83 ? 227 ASP   D CA  1 
ATOM   11420 C C   . ASP   D 1 205 ? 123.143 129.728 178.072 1.00 40.83 ? 227 ASP   D C   1 
ATOM   11421 O O   . ASP   D 1 205 ? 122.841 130.880 178.392 1.00 40.83 ? 227 ASP   D O   1 
ATOM   11422 C CB  . ASP   D 1 205 ? 124.521 128.379 179.668 1.00 40.83 ? 227 ASP   D CB  1 
ATOM   11423 C CG  . ASP   D 1 205 ? 124.506 127.550 180.935 1.00 40.83 ? 227 ASP   D CG  1 
ATOM   11424 O OD1 . ASP   D 1 205 ? 123.421 127.064 181.317 1.00 40.83 ? 227 ASP   D OD1 1 
ATOM   11425 O OD2 . ASP   D 1 205 ? 125.580 127.383 181.549 1.00 40.83 ? 227 ASP   D OD2 1 
ATOM   11426 N N   . ALA   D 1 206 ? 123.494 129.406 176.826 1.00 37.39 ? 228 ALA   D N   1 
ATOM   11427 C CA  . ALA   D 1 206 ? 123.399 130.393 175.757 1.00 37.39 ? 228 ALA   D CA  1 
ATOM   11428 C C   . ALA   D 1 206 ? 121.957 130.834 175.542 1.00 37.39 ? 228 ALA   D C   1 
ATOM   11429 O O   . ALA   D 1 206 ? 121.677 132.032 175.393 1.00 37.39 ? 228 ALA   D O   1 
ATOM   11430 C CB  . ALA   D 1 206 ? 123.986 129.816 174.473 1.00 37.39 ? 228 ALA   D CB  1 
ATOM   11431 N N   . VAL   D 1 207 ? 121.026 129.881 175.518 1.00 38.79 ? 229 VAL   D N   1 
ATOM   11432 C CA  . VAL   D 1 207 ? 119.619 130.236 175.346 1.00 38.79 ? 229 VAL   D CA  1 
ATOM   11433 C C   . VAL   D 1 207 ? 119.147 131.139 176.482 1.00 38.79 ? 229 VAL   D C   1 
ATOM   11434 O O   . VAL   D 1 207 ? 118.404 132.101 176.261 1.00 38.79 ? 229 VAL   D O   1 
ATOM   11435 C CB  . VAL   D 1 207 ? 118.751 128.969 175.229 1.00 38.79 ? 229 VAL   D CB  1 
ATOM   11436 C CG1 . VAL   D 1 207 ? 117.293 129.340 175.080 1.00 38.79 ? 229 VAL   D CG1 1 
ATOM   11437 C CG2 . VAL   D 1 207 ? 119.189 128.127 174.052 1.00 38.79 ? 229 VAL   D CG2 1 
ATOM   11438 N N   . GLU   D 1 208 ? 119.575 130.853 177.714 1.00 41.33 ? 230 GLU   D N   1 
ATOM   11439 C CA  . GLU   D 1 208 ? 119.140 131.653 178.857 1.00 41.33 ? 230 GLU   D CA  1 
ATOM   11440 C C   . GLU   D 1 208 ? 119.784 133.036 178.844 1.00 41.33 ? 230 GLU   D C   1 
ATOM   11441 O O   . GLU   D 1 208 ? 119.144 134.037 179.196 1.00 41.33 ? 230 GLU   D O   1 
ATOM   11442 C CB  . GLU   D 1 208 ? 119.470 130.911 180.151 1.00 41.33 ? 230 GLU   D CB  1 
ATOM   11443 C CG  . GLU   D 1 208 ? 119.093 131.637 181.428 1.00 41.33 ? 230 GLU   D CG  1 
ATOM   11444 C CD  . GLU   D 1 208 ? 117.614 131.958 181.512 1.00 41.33 ? 230 GLU   D CD  1 
ATOM   11445 O OE1 . GLU   D 1 208 ? 116.815 131.035 181.778 1.00 41.33 ? 230 GLU   D OE1 1 
ATOM   11446 O OE2 . GLU   D 1 208 ? 117.250 133.135 181.318 1.00 41.33 ? 230 GLU   D OE2 1 
ATOM   11447 N N   . SER   D 1 209 ? 121.063 133.105 178.472 1.00 38.59 ? 231 SER   D N   1 
ATOM   11448 C CA  . SER   D 1 209 ? 121.697 134.390 178.214 1.00 38.59 ? 231 SER   D CA  1 
ATOM   11449 C C   . SER   D 1 209 ? 120.868 135.218 177.248 1.00 38.59 ? 231 SER   D C   1 
ATOM   11450 O O   . SER   D 1 209 ? 120.604 136.398 177.498 1.00 38.59 ? 231 SER   D O   1 
ATOM   11451 C CB  . SER   D 1 209 ? 123.101 134.176 177.653 1.00 38.59 ? 231 SER   D CB  1 
ATOM   11452 O OG  . SER   D 1 209 ? 124.001 133.730 178.648 1.00 38.59 ? 231 SER   D OG  1 
ATOM   11453 N N   . PHE   D 1 210 ? 120.460 134.618 176.128 1.00 37.92 ? 232 PHE   D N   1 
ATOM   11454 C CA  . PHE   D 1 210 ? 119.668 135.356 175.150 1.00 37.92 ? 232 PHE   D CA  1 
ATOM   11455 C C   . PHE   D 1 210 ? 118.325 135.770 175.731 1.00 37.92 ? 232 PHE   D C   1 
ATOM   11456 O O   . PHE   D 1 210 ? 117.831 136.869 175.454 1.00 37.92 ? 232 PHE   D O   1 
ATOM   11457 C CB  . PHE   D 1 210 ? 119.469 134.520 173.889 1.00 37.92 ? 232 PHE   D CB  1 
ATOM   11458 C CG  . PHE   D 1 210 ? 118.889 135.293 172.748 1.00 37.92 ? 232 PHE   D CG  1 
ATOM   11459 C CD1 . PHE   D 1 210 ? 119.664 136.192 172.045 1.00 37.92 ? 232 PHE   D CD1 1 
ATOM   11460 C CD2 . PHE   D 1 210 ? 117.567 135.136 172.389 1.00 37.92 ? 232 PHE   D CD2 1 
ATOM   11461 C CE1 . PHE   D 1 210 ? 119.134 136.908 171.005 1.00 37.92 ? 232 PHE   D CE1 1 
ATOM   11462 C CE2 . PHE   D 1 210 ? 117.035 135.853 171.349 1.00 37.92 ? 232 PHE   D CE2 1 
ATOM   11463 C CZ  . PHE   D 1 210 ? 117.818 136.740 170.658 1.00 37.92 ? 232 PHE   D CZ  1 
ATOM   11464 N N   . ARG   D 1 211 ? 117.715 134.899 176.535 1.00 42.13 ? 233 ARG   D N   1 
ATOM   11465 C CA  . ARG   D 1 211 ? 116.470 135.254 177.207 1.00 42.13 ? 233 ARG   D CA  1 
ATOM   11466 C C   . ARG   D 1 211 ? 116.633 136.534 178.010 1.00 42.13 ? 233 ARG   D C   1 
ATOM   11467 O O   . ARG   D 1 211 ? 115.870 137.492 177.846 1.00 42.13 ? 233 ARG   D O   1 
ATOM   11468 C CB  . ARG   D 1 211 ? 116.028 134.122 178.129 1.00 42.13 ? 233 ARG   D CB  1 
ATOM   11469 C CG  . ARG   D 1 211 ? 115.501 132.908 177.430 1.00 42.13 ? 233 ARG   D CG  1 
ATOM   11470 C CD  . ARG   D 1 211 ? 114.965 131.914 178.436 1.00 42.13 ? 233 ARG   D CD  1 
ATOM   11471 N NE  . ARG   D 1 211 ? 113.753 132.398 179.085 1.00 42.13 ? 233 ARG   D NE  1 
ATOM   11472 C CZ  . ARG   D 1 211 ? 113.130 131.764 180.071 1.00 42.13 ? 233 ARG   D CZ  1 
ATOM   11473 N NH1 . ARG   D 1 211 ? 113.602 130.614 180.531 1.00 42.13 ? 233 ARG   D NH1 1 
ATOM   11474 N NH2 . ARG   D 1 211 ? 112.030 132.283 180.597 1.00 42.13 ? 233 ARG   D NH2 1 
ATOM   11475 N N   . LYS   D 1 212 ? 117.628 136.562 178.896 1.00 41.74 ? 234 LYS   D N   1 
ATOM   11476 C CA  . LYS   D 1 212 ? 117.785 137.708 179.786 1.00 41.74 ? 234 LYS   D CA  1 
ATOM   11477 C C   . LYS   D 1 212 ? 118.264 138.942 179.033 1.00 41.74 ? 234 LYS   D C   1 
ATOM   11478 O O   . LYS   D 1 212 ? 117.983 140.074 179.441 1.00 41.74 ? 234 LYS   D O   1 
ATOM   11479 C CB  . LYS   D 1 212 ? 118.742 137.361 180.923 1.00 41.74 ? 234 LYS   D CB  1 
ATOM   11480 C CG  . LYS   D 1 212 ? 118.174 136.342 181.895 1.00 41.74 ? 234 LYS   D CG  1 
ATOM   11481 C CD  . LYS   D 1 212 ? 119.044 136.194 183.130 1.00 41.74 ? 234 LYS   D CD  1 
ATOM   11482 C CE  . LYS   D 1 212 ? 120.320 135.425 182.828 1.00 41.74 ? 234 LYS   D CE  1 
ATOM   11483 N NZ  . LYS   D 1 212 ? 121.125 135.168 184.053 1.00 41.74 ? 234 LYS   D NZ  1 
ATOM   11484 N N   . GLN   D 1 213 ? 118.986 138.749 177.934 1.00 39.53 ? 235 GLN   D N   1 
ATOM   11485 C CA  . GLN   D 1 213 ? 119.490 139.848 177.123 1.00 39.53 ? 235 GLN   D CA  1 
ATOM   11486 C C   . GLN   D 1 213 ? 118.454 140.388 176.145 1.00 39.53 ? 235 GLN   D C   1 
ATOM   11487 O O   . GLN   D 1 213 ? 118.660 141.464 175.577 1.00 39.53 ? 235 GLN   D O   1 
ATOM   11488 C CB  . GLN   D 1 213 ? 120.743 139.381 176.370 1.00 39.53 ? 235 GLN   D CB  1 
ATOM   11489 C CG  . GLN   D 1 213 ? 121.282 140.335 175.321 1.00 39.53 ? 235 GLN   D CG  1 
ATOM   11490 C CD  . GLN   D 1 213 ? 120.985 139.871 173.911 1.00 39.53 ? 235 GLN   D CD  1 
ATOM   11491 O OE1 . GLN   D 1 213 ? 121.059 138.682 173.609 1.00 39.53 ? 235 GLN   D OE1 1 
ATOM   11492 N NE2 . GLN   D 1 213 ? 120.644 140.810 173.040 1.00 39.53 ? 235 GLN   D NE2 1 
ATOM   11493 N N   . SER   D 1 214 ? 117.336 139.685 175.954 1.00 41.35 ? 236 SER   D N   1 
ATOM   11494 C CA  . SER   D 1 214 ? 116.336 140.069 174.971 1.00 41.35 ? 236 SER   D CA  1 
ATOM   11495 C C   . SER   D 1 214 ? 114.943 140.269 175.541 1.00 41.35 ? 236 SER   D C   1 
ATOM   11496 O O   . SER   D 1 214 ? 114.160 141.019 174.949 1.00 41.35 ? 236 SER   D O   1 
ATOM   11497 C CB  . SER   D 1 214 ? 116.248 139.010 173.863 1.00 41.35 ? 236 SER   D CB  1 
ATOM   11498 O OG  . SER   D 1 214 ? 115.318 138.002 174.207 1.00 41.35 ? 236 SER   D OG  1 
ATOM   11499 N N   . GLY   D 1 215 ? 114.608 139.627 176.654 1.00 43.97 ? 237 GLY   D N   1 
ATOM   11500 C CA  . GLY   D 1 215 ? 113.263 139.719 177.184 1.00 43.97 ? 237 GLY   D CA  1 
ATOM   11501 C C   . GLY   D 1 215 ? 112.277 138.848 176.439 1.00 43.97 ? 237 GLY   D C   1 
ATOM   11502 O O   . GLY   D 1 215 ? 111.085 139.174 176.383 1.00 43.97 ? 237 GLY   D O   1 
ATOM   11503 N N   . LEU   D 1 216 ? 112.747 137.745 175.867 1.00 42.76 ? 238 LEU   D N   1 
ATOM   11504 C CA  . LEU   D 1 216 ? 111.918 136.824 175.108 1.00 42.76 ? 238 LEU   D CA  1 
ATOM   11505 C C   . LEU   D 1 216 ? 111.870 135.486 175.827 1.00 42.76 ? 238 LEU   D C   1 
ATOM   11506 O O   . LEU   D 1 216 ? 112.895 134.993 176.308 1.00 42.76 ? 238 LEU   D O   1 
ATOM   11507 C CB  . LEU   D 1 216 ? 112.458 136.641 173.691 1.00 42.76 ? 238 LEU   D CB  1 
ATOM   11508 C CG  . LEU   D 1 216 ? 112.505 137.911 172.845 1.00 42.76 ? 238 LEU   D CG  1 
ATOM   11509 C CD1 . LEU   D 1 216 ? 113.380 137.713 171.635 1.00 42.76 ? 238 LEU   D CD1 1 
ATOM   11510 C CD2 . LEU   D 1 216 ? 111.114 138.316 172.426 1.00 42.76 ? 238 LEU   D CD2 1 
ATOM   11511 N N   . TYR   D 1 217 ? 110.678 134.902 175.900 1.00 44.94 ? 239 TYR   D N   1 
ATOM   11512 C CA  . TYR   D 1 217 ? 110.460 133.681 176.665 1.00 44.94 ? 239 TYR   D CA  1 
ATOM   11513 C C   . TYR   D 1 217 ? 110.757 132.477 175.782 1.00 44.94 ? 239 TYR   D C   1 
ATOM   11514 O O   . TYR   D 1 217 ? 109.950 132.114 174.922 1.00 44.94 ? 239 TYR   D O   1 
ATOM   11515 C CB  . TYR   D 1 217 ? 109.034 133.627 177.203 1.00 44.94 ? 239 TYR   D CB  1 
ATOM   11516 C CG  . TYR   D 1 217 ? 108.904 132.778 178.443 1.00 44.94 ? 239 TYR   D CG  1 
ATOM   11517 C CD1 . TYR   D 1 217 ? 108.722 131.408 178.350 1.00 44.94 ? 239 TYR   D CD1 1 
ATOM   11518 C CD2 . TYR   D 1 217 ? 108.982 133.343 179.707 1.00 44.94 ? 239 TYR   D CD2 1 
ATOM   11519 C CE1 . TYR   D 1 217 ? 108.611 130.624 179.478 1.00 44.94 ? 239 TYR   D CE1 1 
ATOM   11520 C CE2 . TYR   D 1 217 ? 108.871 132.568 180.844 1.00 44.94 ? 239 TYR   D CE2 1 
ATOM   11521 C CZ  . TYR   D 1 217 ? 108.686 131.207 180.723 1.00 44.94 ? 239 TYR   D CZ  1 
ATOM   11522 O OH  . TYR   D 1 217 ? 108.575 130.426 181.850 1.00 44.94 ? 239 TYR   D OH  1 
ATOM   11523 N N   . PHE   D 1 218 ? 111.913 131.858 176.001 1.00 41.75 ? 240 PHE   D N   1 
ATOM   11524 C CA  . PHE   D 1 218 ? 112.312 130.621 175.336 1.00 41.75 ? 240 PHE   D CA  1 
ATOM   11525 C C   . PHE   D 1 218 ? 112.347 129.540 176.410 1.00 41.75 ? 240 PHE   D C   1 
ATOM   11526 O O   . PHE   D 1 218 ? 113.377 129.325 177.053 1.00 41.75 ? 240 PHE   D O   1 
ATOM   11527 C CB  . PHE   D 1 218 ? 113.663 130.770 174.650 1.00 41.75 ? 240 PHE   D CB  1 
ATOM   11528 C CG  . PHE   D 1 218 ? 113.641 131.651 173.436 1.00 41.75 ? 240 PHE   D CG  1 
ATOM   11529 C CD1 . PHE   D 1 218 ? 112.657 131.514 172.477 1.00 41.75 ? 240 PHE   D CD1 1 
ATOM   11530 C CD2 . PHE   D 1 218 ? 114.620 132.608 173.248 1.00 41.75 ? 240 PHE   D CD2 1 
ATOM   11531 C CE1 . PHE   D 1 218 ? 112.644 132.319 171.360 1.00 41.75 ? 240 PHE   D CE1 1 
ATOM   11532 C CE2 . PHE   D 1 218 ? 114.611 133.414 172.135 1.00 41.75 ? 240 PHE   D CE2 1 
ATOM   11533 C CZ  . PHE   D 1 218 ? 113.621 133.269 171.189 1.00 41.75 ? 240 PHE   D CZ  1 
ATOM   11534 N N   . ASP   D 1 219 ? 111.223 128.856 176.605 1.00 44.76 ? 241 ASP   D N   1 
ATOM   11535 C CA  . ASP   D 1 219 ? 111.113 127.877 177.680 1.00 44.76 ? 241 ASP   D CA  1 
ATOM   11536 C C   . ASP   D 1 219 ? 111.934 126.644 177.334 1.00 44.76 ? 241 ASP   D C   1 
ATOM   11537 O O   . ASP   D 1 219 ? 111.590 125.893 176.417 1.00 44.76 ? 241 ASP   D O   1 
ATOM   11538 C CB  . ASP   D 1 219 ? 109.655 127.507 177.923 1.00 44.76 ? 241 ASP   D CB  1 
ATOM   11539 C CG  . ASP   D 1 219 ? 109.446 126.830 179.262 1.00 44.76 ? 241 ASP   D CG  1 
ATOM   11540 O OD1 . ASP   D 1 219 ? 109.637 127.496 180.300 1.00 44.76 ? 241 ASP   D OD1 1 
ATOM   11541 O OD2 . ASP   D 1 219 ? 109.098 125.631 179.276 1.00 44.76 ? 241 ASP   D OD2 1 
ATOM   11542 N N   . TYR   D 1 220 ? 113.019 126.435 178.075 1.00 43.24 ? 242 TYR   D N   1 
ATOM   11543 C CA  . TYR   D 1 220 ? 113.908 125.301 177.881 1.00 43.24 ? 242 TYR   D CA  1 
ATOM   11544 C C   . TYR   D 1 220 ? 113.970 124.395 179.103 1.00 43.24 ? 242 TYR   D C   1 
ATOM   11545 O O   . TYR   D 1 220 ? 114.898 123.588 179.219 1.00 43.24 ? 242 TYR   D O   1 
ATOM   11546 C CB  . TYR   D 1 220 ? 115.309 125.796 177.533 1.00 43.24 ? 242 TYR   D CB  1 
ATOM   11547 C CG  . TYR   D 1 220 ? 116.002 126.501 178.672 1.00 43.24 ? 242 TYR   D CG  1 
ATOM   11548 C CD1 . TYR   D 1 220 ? 115.747 127.834 178.945 1.00 43.24 ? 242 TYR   D CD1 1 
ATOM   11549 C CD2 . TYR   D 1 220 ? 116.907 125.833 179.480 1.00 43.24 ? 242 TYR   D CD2 1 
ATOM   11550 C CE1 . TYR   D 1 220 ? 116.374 128.481 179.984 1.00 43.24 ? 242 TYR   D CE1 1 
ATOM   11551 C CE2 . TYR   D 1 220 ? 117.540 126.472 180.520 1.00 43.24 ? 242 TYR   D CE2 1 
ATOM   11552 C CZ  . TYR   D 1 220 ? 117.270 127.796 180.769 1.00 43.24 ? 242 TYR   D CZ  1 
ATOM   11553 O OH  . TYR   D 1 220 ? 117.898 128.440 181.809 1.00 43.24 ? 242 TYR   D OH  1 
ATOM   11554 N N   . THR   D 1 221 ? 113.008 124.511 180.019 1.00 45.30 ? 243 THR   D N   1 
ATOM   11555 C CA  . THR   D 1 221 ? 113.033 123.699 181.230 1.00 45.30 ? 243 THR   D CA  1 
ATOM   11556 C C   . THR   D 1 221 ? 112.806 122.228 180.908 1.00 45.30 ? 243 THR   D C   1 
ATOM   11557 O O   . THR   D 1 221 ? 113.583 121.361 181.322 1.00 45.30 ? 243 THR   D O   1 
ATOM   11558 C CB  . THR   D 1 221 ? 111.975 124.201 182.212 1.00 45.30 ? 243 THR   D CB  1 
ATOM   11559 O OG1 . THR   D 1 221 ? 112.133 125.611 182.410 1.00 45.30 ? 243 THR   D OG1 1 
ATOM   11560 C CG2 . THR   D 1 221 ? 112.095 123.489 183.544 1.00 45.30 ? 243 THR   D CG2 1 
ATOM   11561 N N   . LYS   D 1 222 ? 111.735 121.929 180.173 1.00 45.06 ? 244 LYS   D N   1 
ATOM   11562 C CA  . LYS   D 1 222 ? 111.407 120.542 179.865 1.00 45.06 ? 244 LYS   D CA  1 
ATOM   11563 C C   . LYS   D 1 222 ? 112.512 119.879 179.053 1.00 45.06 ? 244 LYS   D C   1 
ATOM   11564 O O   . LYS   D 1 222 ? 112.885 118.728 179.317 1.00 45.06 ? 244 LYS   D O   1 
ATOM   11565 C CB  . LYS   D 1 222 ? 110.081 120.489 179.115 1.00 45.06 ? 244 LYS   D CB  1 
ATOM   11566 C CG  . LYS   D 1 222 ? 108.927 121.106 179.880 1.00 45.06 ? 244 LYS   D CG  1 
ATOM   11567 C CD  . LYS   D 1 222 ? 107.630 121.021 179.108 1.00 45.06 ? 244 LYS   D CD  1 
ATOM   11568 C CE  . LYS   D 1 222 ? 106.467 121.555 179.918 1.00 45.06 ? 244 LYS   D CE  1 
ATOM   11569 N NZ  . LYS   D 1 222 ? 105.186 121.521 179.161 1.00 45.06 ? 244 LYS   D NZ  1 
ATOM   11570 N N   . ILE   D 1 223 ? 113.049 120.594 178.064 1.00 42.98 ? 245 ILE   D N   1 
ATOM   11571 C CA  . ILE   D 1 223 ? 114.086 120.028 177.209 1.00 42.98 ? 245 ILE   D CA  1 
ATOM   11572 C C   . ILE   D 1 223 ? 115.321 119.701 178.034 1.00 42.98 ? 245 ILE   D C   1 
ATOM   11573 O O   . ILE   D 1 223 ? 115.908 118.621 177.906 1.00 42.98 ? 245 ILE   D O   1 
ATOM   11574 C CB  . ILE   D 1 223 ? 114.418 120.994 176.056 1.00 42.98 ? 245 ILE   D CB  1 
ATOM   11575 C CG1 . ILE   D 1 223 ? 113.149 121.444 175.336 1.00 42.98 ? 245 ILE   D CG1 1 
ATOM   11576 C CG2 . ILE   D 1 223 ? 115.333 120.336 175.053 1.00 42.98 ? 245 ILE   D CG2 1 
ATOM   11577 C CD1 . ILE   D 1 223 ? 113.400 122.459 174.254 1.00 42.98 ? 245 ILE   D CD1 1 
ATOM   11578 N N   . LYS   D 1 224 ? 115.735 120.633 178.895 1.00 44.12 ? 246 LYS   D N   1 
ATOM   11579 C CA  . LYS   D 1 224 ? 116.908 120.402 179.730 1.00 44.12 ? 246 LYS   D CA  1 
ATOM   11580 C C   . LYS   D 1 224 ? 116.686 119.239 180.685 1.00 44.12 ? 246 LYS   D C   1 
ATOM   11581 O O   . LYS   D 1 224 ? 117.545 118.360 180.816 1.00 44.12 ? 246 LYS   D O   1 
ATOM   11582 C CB  . LYS   D 1 224 ? 117.248 121.670 180.508 1.00 44.12 ? 246 LYS   D CB  1 
ATOM   11583 C CG  . LYS   D 1 224 ? 118.699 121.785 180.905 1.00 44.12 ? 246 LYS   D CG  1 
ATOM   11584 C CD  . LYS   D 1 224 ? 118.970 123.097 181.607 1.00 44.12 ? 246 LYS   D CD  1 
ATOM   11585 C CE  . LYS   D 1 224 ? 120.403 123.184 182.090 1.00 44.12 ? 246 LYS   D CE  1 
ATOM   11586 N NZ  . LYS   D 1 224 ? 120.781 124.576 182.445 1.00 44.12 ? 246 LYS   D NZ  1 
ATOM   11587 N N   . GLU   D 1 225 ? 115.539 119.221 181.367 1.00 46.54 ? 247 GLU   D N   1 
ATOM   11588 C CA  . GLU   D 1 225 ? 115.245 118.131 182.288 1.00 46.54 ? 247 GLU   D CA  1 
ATOM   11589 C C   . GLU   D 1 225 ? 115.315 116.785 181.584 1.00 46.54 ? 247 GLU   D C   1 
ATOM   11590 O O   . GLU   D 1 225 ? 115.961 115.852 182.075 1.00 46.54 ? 247 GLU   D O   1 
ATOM   11591 C CB  . GLU   D 1 225 ? 113.867 118.331 182.915 1.00 46.54 ? 247 GLU   D CB  1 
ATOM   11592 C CG  . GLU   D 1 225 ? 113.767 119.532 183.830 1.00 46.54 ? 247 GLU   D CG  1 
ATOM   11593 C CD  . GLU   D 1 225 ? 112.341 119.821 184.258 1.00 46.54 ? 247 GLU   D CD  1 
ATOM   11594 O OE1 . GLU   D 1 225 ? 112.102 119.975 185.474 1.00 46.54 ? 247 GLU   D OE1 1 
ATOM   11595 O OE2 . GLU   D 1 225 ? 111.457 119.893 183.378 1.00 46.54 ? 247 GLU   D OE2 1 
ATOM   11596 N N   . PHE   D 1 226 ? 114.659 116.661 180.429 1.00 45.77 ? 248 PHE   D N   1 
ATOM   11597 C CA  . PHE   D 1 226 ? 114.678 115.391 179.713 1.00 45.77 ? 248 PHE   D CA  1 
ATOM   11598 C C   . PHE   D 1 226 ? 116.086 115.030 179.255 1.00 45.77 ? 248 PHE   D C   1 
ATOM   11599 O O   . PHE   D 1 226 ? 116.537 113.897 179.459 1.00 45.77 ? 248 PHE   D O   1 
ATOM   11600 C CB  . PHE   D 1 226 ? 113.732 115.450 178.519 1.00 45.77 ? 248 PHE   D CB  1 
ATOM   11601 C CG  . PHE   D 1 226 ? 113.816 114.253 177.623 1.00 45.77 ? 248 PHE   D CG  1 
ATOM   11602 C CD1 . PHE   D 1 226 ? 113.035 113.141 177.862 1.00 45.77 ? 248 PHE   D CD1 1 
ATOM   11603 C CD2 . PHE   D 1 226 ? 114.680 114.236 176.545 1.00 45.77 ? 248 PHE   D CD2 1 
ATOM   11604 C CE1 . PHE   D 1 226 ? 113.113 112.041 177.045 1.00 45.77 ? 248 PHE   D CE1 1 
ATOM   11605 C CE2 . PHE   D 1 226 ? 114.760 113.139 175.728 1.00 45.77 ? 248 PHE   D CE2 1 
ATOM   11606 C CZ  . PHE   D 1 226 ? 113.975 112.040 175.977 1.00 45.77 ? 248 PHE   D CZ  1 
ATOM   11607 N N   . MET   D 1 227 ? 116.797 115.975 178.637 1.00 44.57 ? 249 MET   D N   1 
ATOM   11608 C CA  . MET   D 1 227 ? 118.098 115.674 178.060 1.00 44.57 ? 249 MET   D CA  1 
ATOM   11609 C C   . MET   D 1 227 ? 119.160 115.420 179.118 1.00 44.57 ? 249 MET   D C   1 
ATOM   11610 O O   . MET   D 1 227 ? 120.202 114.840 178.801 1.00 44.57 ? 249 MET   D O   1 
ATOM   11611 C CB  . MET   D 1 227 ? 118.530 116.818 177.145 1.00 44.57 ? 249 MET   D CB  1 
ATOM   11612 C CG  . MET   D 1 227 ? 117.747 116.891 175.854 1.00 44.57 ? 249 MET   D CG  1 
ATOM   11613 S SD  . MET   D 1 227 ? 118.120 118.349 174.865 1.00 44.57 ? 249 MET   D SD  1 
ATOM   11614 C CE  . MET   D 1 227 ? 119.752 117.961 174.260 1.00 44.57 ? 249 MET   D CE  1 
ATOM   11615 N N   . SER   D 1 228 ? 118.927 115.843 180.361 1.00 47.44 ? 250 SER   D N   1 
ATOM   11616 C CA  . SER   D 1 228 ? 119.877 115.570 181.431 1.00 47.44 ? 250 SER   D CA  1 
ATOM   11617 C C   . SER   D 1 228 ? 119.691 114.191 182.045 1.00 47.44 ? 250 SER   D C   1 
ATOM   11618 O O   . SER   D 1 228 ? 120.633 113.665 182.646 1.00 47.44 ? 250 SER   D O   1 
ATOM   11619 C CB  . SER   D 1 228 ? 119.753 116.630 182.525 1.00 47.44 ? 250 SER   D CB  1 
ATOM   11620 O OG  . SER   D 1 228 ? 120.125 117.908 182.042 1.00 47.44 ? 250 SER   D OG  1 
ATOM   11621 N N   . GLU   D 1 229 ? 118.508 113.599 181.910 1.00 50.47 ? 251 GLU   D N   1 
ATOM   11622 C CA  . GLU   D 1 229 ? 118.249 112.288 182.480 1.00 50.47 ? 251 GLU   D CA  1 
ATOM   11623 C C   . GLU   D 1 229 ? 119.248 111.262 181.957 1.00 50.47 ? 251 GLU   D C   1 
ATOM   11624 O O   . GLU   D 1 229 ? 119.779 111.383 180.850 1.00 50.47 ? 251 GLU   D O   1 
ATOM   11625 C CB  . GLU   D 1 229 ? 116.827 111.843 182.155 1.00 50.47 ? 251 GLU   D CB  1 
ATOM   11626 C CG  . GLU   D 1 229 ? 115.762 112.588 182.928 1.00 50.47 ? 251 GLU   D CG  1 
ATOM   11627 C CD  . GLU   D 1 229 ? 114.368 112.340 182.391 1.00 50.47 ? 251 GLU   D CD  1 
ATOM   11628 O OE1 . GLU   D 1 229 ? 114.238 111.627 181.374 1.00 50.47 ? 251 GLU   D OE1 1 
ATOM   11629 O OE2 . GLU   D 1 229 ? 113.402 112.861 182.985 1.00 50.47 ? 251 GLU   D OE2 1 
ATOM   11630 N N   . GLU   D 1 230 ? 119.507 110.241 182.777 1.00 53.06 ? 252 GLU   D N   1 
ATOM   11631 C CA  . GLU   D 1 230 ? 120.453 109.203 182.384 1.00 53.06 ? 252 GLU   D CA  1 
ATOM   11632 C C   . GLU   D 1 230 ? 119.831 108.218 181.405 1.00 53.06 ? 252 GLU   D C   1 
ATOM   11633 O O   . GLU   D 1 230 ? 120.512 107.748 180.486 1.00 53.06 ? 252 GLU   D O   1 
ATOM   11634 C CB  . GLU   D 1 230 ? 120.964 108.466 183.621 1.00 53.06 ? 252 GLU   D CB  1 
ATOM   11635 C CG  . GLU   D 1 230 ? 122.000 109.239 184.416 1.00 53.06 ? 252 GLU   D CG  1 
ATOM   11636 C CD  . GLU   D 1 230 ? 122.530 108.452 185.596 1.00 53.06 ? 252 GLU   D CD  1 
ATOM   11637 O OE1 . GLU   D 1 230 ? 121.962 107.382 185.898 1.00 53.06 ? 252 GLU   D OE1 1 
ATOM   11638 O OE2 . GLU   D 1 230 ? 123.513 108.903 186.221 1.00 53.06 ? 252 GLU   D OE2 1 
ATOM   11639 N N   . LYS   D 1 231 ? 118.550 107.890 181.585 1.00 51.57 ? 253 LYS   D N   1 
ATOM   11640 C CA  . LYS   D 1 231 ? 117.878 106.995 180.650 1.00 51.57 ? 253 LYS   D CA  1 
ATOM   11641 C C   . LYS   D 1 231 ? 117.994 107.512 179.224 1.00 51.57 ? 253 LYS   D C   1 
ATOM   11642 O O   . LYS   D 1 231 ? 118.288 106.748 178.297 1.00 51.57 ? 253 LYS   D O   1 
ATOM   11643 C CB  . LYS   D 1 231 ? 116.410 106.841 181.044 1.00 51.57 ? 253 LYS   D CB  1 
ATOM   11644 C CG  . LYS   D 1 231 ? 115.664 105.767 180.278 1.00 51.57 ? 253 LYS   D CG  1 
ATOM   11645 C CD  . LYS   D 1 231 ? 114.202 105.717 180.685 1.00 51.57 ? 253 LYS   D CD  1 
ATOM   11646 C CE  . LYS   D 1 231 ? 113.437 104.661 179.904 1.00 51.57 ? 253 LYS   D CE  1 
ATOM   11647 N NZ  . LYS   D 1 231 ? 113.247 105.042 178.476 1.00 51.57 ? 253 LYS   D NZ  1 
ATOM   11648 N N   . THR   D 1 232 ? 117.766 108.810 179.031 1.00 48.38 ? 254 THR   D N   1 
ATOM   11649 C CA  . THR   D 1 232 ? 117.888 109.402 177.704 1.00 48.38 ? 254 THR   D CA  1 
ATOM   11650 C C   . THR   D 1 232 ? 119.281 109.191 177.127 1.00 48.38 ? 254 THR   D C   1 
ATOM   11651 O O   . THR   D 1 232 ? 119.430 108.929 175.928 1.00 48.38 ? 254 THR   D O   1 
ATOM   11652 C CB  . THR   D 1 232 ? 117.557 110.890 177.778 1.00 48.38 ? 254 THR   D CB  1 
ATOM   11653 O OG1 . THR   D 1 232 ? 116.254 111.060 178.349 1.00 48.38 ? 254 THR   D OG1 1 
ATOM   11654 C CG2 . THR   D 1 232 ? 117.592 111.516 176.406 1.00 48.38 ? 254 THR   D CG2 1 
ATOM   11655 N N   . HIS   D 1 233 ? 120.315 109.299 177.962 1.00 49.68 ? 255 HIS   D N   1 
ATOM   11656 C CA  . HIS   D 1 233 ? 121.680 109.182 177.465 1.00 49.68 ? 255 HIS   D CA  1 
ATOM   11657 C C   . HIS   D 1 233 ? 122.005 107.774 176.990 1.00 49.68 ? 255 HIS   D C   1 
ATOM   11658 O O   . HIS   D 1 233 ? 122.969 107.594 176.237 1.00 49.68 ? 255 HIS   D O   1 
ATOM   11659 C CB  . HIS   D 1 233 ? 122.671 109.601 178.548 1.00 49.68 ? 255 HIS   D CB  1 
ATOM   11660 C CG  . HIS   D 1 233 ? 122.948 111.071 178.576 1.00 49.68 ? 255 HIS   D CG  1 
ATOM   11661 N ND1 . HIS   D 1 233 ? 122.101 111.975 179.178 1.00 49.68 ? 255 HIS   D ND1 1 
ATOM   11662 C CD2 . HIS   D 1 233 ? 123.973 111.795 178.069 1.00 49.68 ? 255 HIS   D CD2 1 
ATOM   11663 C CE1 . HIS   D 1 233 ? 122.596 113.192 179.047 1.00 49.68 ? 255 HIS   D CE1 1 
ATOM   11664 N NE2 . HIS   D 1 233 ? 123.731 113.111 178.377 1.00 49.68 ? 255 HIS   D NE2 1 
ATOM   11665 N N   . GLU   D 1 234 ? 121.232 106.772 177.411 1.00 51.21 ? 256 GLU   D N   1 
ATOM   11666 C CA  . GLU   D 1 234 ? 121.472 105.416 176.934 1.00 51.21 ? 256 GLU   D CA  1 
ATOM   11667 C C   . GLU   D 1 234 ? 121.230 105.318 175.435 1.00 51.21 ? 256 GLU   D C   1 
ATOM   11668 O O   . GLU   D 1 234 ? 121.961 104.622 174.721 1.00 51.21 ? 256 GLU   D O   1 
ATOM   11669 C CB  . GLU   D 1 234 ? 120.582 104.432 177.688 1.00 51.21 ? 256 GLU   D CB  1 
ATOM   11670 C CG  . GLU   D 1 234 ? 121.029 104.176 179.117 1.00 51.21 ? 256 GLU   D CG  1 
ATOM   11671 C CD  . GLU   D 1 234 ? 119.874 103.865 180.047 1.00 51.21 ? 256 GLU   D CD  1 
ATOM   11672 O OE1 . GLU   D 1 234 ? 118.752 103.631 179.551 1.00 51.21 ? 256 GLU   D OE1 1 
ATOM   11673 O OE2 . GLU   D 1 234 ? 120.089 103.856 181.277 1.00 51.21 ? 256 GLU   D OE2 1 
ATOM   11674 N N   . THR   D 1 235 ? 120.207 106.013 174.943 1.00 47.58 ? 257 THR   D N   1 
ATOM   11675 C CA  . THR   D 1 235 ? 119.898 106.068 173.522 1.00 47.58 ? 257 THR   D CA  1 
ATOM   11676 C C   . THR   D 1 235 ? 120.394 107.338 172.851 1.00 47.58 ? 257 THR   D C   1 
ATOM   11677 O O   . THR   D 1 235 ? 120.806 107.292 171.687 1.00 47.58 ? 257 THR   D O   1 
ATOM   11678 C CB  . THR   D 1 235 ? 118.385 105.969 173.312 1.00 47.58 ? 257 THR   D CB  1 
ATOM   11679 O OG1 . THR   D 1 235 ? 117.743 107.078 173.948 1.00 47.58 ? 257 THR   D OG1 1 
ATOM   11680 C CG2 . THR   D 1 235 ? 117.847 104.690 173.903 1.00 47.58 ? 257 THR   D CG2 1 
ATOM   11681 N N   . MET   D 1 236 ? 120.378 108.461 173.562 1.00 45.61 ? 258 MET   D N   1 
ATOM   11682 C CA  . MET   D 1 236 ? 120.594 109.767 172.955 1.00 45.61 ? 258 MET   D CA  1 
ATOM   11683 C C   . MET   D 1 236 ? 122.081 110.055 172.824 1.00 45.61 ? 258 MET   D C   1 
ATOM   11684 O O   . MET   D 1 236 ? 122.783 110.206 173.829 1.00 45.61 ? 258 MET   D O   1 
ATOM   11685 C CB  . MET   D 1 236 ? 119.916 110.848 173.792 1.00 45.61 ? 258 MET   D CB  1 
ATOM   11686 C CG  . MET   D 1 236 ? 119.827 112.204 173.123 1.00 45.61 ? 258 MET   D CG  1 
ATOM   11687 S SD  . MET   D 1 236 ? 119.365 113.523 174.257 1.00 45.61 ? 258 MET   D SD  1 
ATOM   11688 C CE  . MET   D 1 236 ? 120.841 113.628 175.258 1.00 45.61 ? 258 MET   D CE  1 
ATOM   11689 N N   . MET   D 1 237 ? 122.558 110.134 171.587 1.00 43.30 ? 259 MET   D N   1 
ATOM   11690 C CA  . MET   D 1 237 ? 123.888 110.657 171.324 1.00 43.30 ? 259 MET   D CA  1 
ATOM   11691 C C   . MET   D 1 237 ? 123.855 112.172 171.456 1.00 43.30 ? 259 MET   D C   1 
ATOM   11692 O O   . MET   D 1 237 ? 123.305 112.866 170.596 1.00 43.30 ? 259 MET   D O   1 
ATOM   11693 C CB  . MET   D 1 237 ? 124.363 110.257 169.930 1.00 43.30 ? 259 MET   D CB  1 
ATOM   11694 C CG  . MET   D 1 237 ? 124.239 108.782 169.614 1.00 43.30 ? 259 MET   D CG  1 
ATOM   11695 S SD  . MET   D 1 237 ? 124.437 108.454 167.856 1.00 43.30 ? 259 MET   D SD  1 
ATOM   11696 C CE  . MET   D 1 237 ? 122.787 108.821 167.277 1.00 43.30 ? 259 MET   D CE  1 
ATOM   11697 N N   . VAL   D 1 238 ? 124.436 112.684 172.537 1.00 42.61 ? 260 VAL   D N   1 
ATOM   11698 C CA  . VAL   D 1 238 ? 124.426 114.120 172.786 1.00 42.61 ? 260 VAL   D CA  1 
ATOM   11699 C C   . VAL   D 1 238 ? 125.622 114.798 172.133 1.00 42.61 ? 260 VAL   D C   1 
ATOM   11700 O O   . VAL   D 1 238 ? 125.614 116.011 171.920 1.00 42.61 ? 260 VAL   D O   1 
ATOM   11701 C CB  . VAL   D 1 238 ? 124.377 114.388 174.302 1.00 42.61 ? 260 VAL   D CB  1 
ATOM   11702 C CG1 . VAL   D 1 238 ? 125.712 114.075 174.953 1.00 42.61 ? 260 VAL   D CG1 1 
ATOM   11703 C CG2 . VAL   D 1 238 ? 123.953 115.812 174.564 1.00 42.61 ? 260 VAL   D CG2 1 
ATOM   11704 N N   . ASP   D 1 239 ? 126.660 114.029 171.806 1.00 42.24 ? 261 ASP   D N   1 
ATOM   11705 C CA  . ASP   D 1 239 ? 127.763 114.542 171.006 1.00 42.24 ? 261 ASP   D CA  1 
ATOM   11706 C C   . ASP   D 1 239 ? 127.307 115.024 169.638 1.00 42.24 ? 261 ASP   D C   1 
ATOM   11707 O O   . ASP   D 1 239 ? 128.062 115.735 168.967 1.00 42.24 ? 261 ASP   D O   1 
ATOM   11708 C CB  . ASP   D 1 239 ? 128.846 113.465 170.834 1.00 42.24 ? 261 ASP   D CB  1 
ATOM   11709 C CG  . ASP   D 1 239 ? 128.273 112.091 170.554 1.00 42.24 ? 261 ASP   D CG  1 
ATOM   11710 O OD1 . ASP   D 1 239 ? 127.044 112.003 170.378 1.00 42.24 ? 261 ASP   D OD1 1 
ATOM   11711 O OD2 . ASP   D 1 239 ? 129.038 111.097 170.517 1.00 42.24 ? 261 ASP   D OD2 1 
ATOM   11712 N N   . ARG   D 1 240 ? 126.098 114.662 169.217 1.00 40.87 ? 262 ARG   D N   1 
ATOM   11713 C CA  . ARG   D 1 240 ? 125.588 114.975 167.893 1.00 40.87 ? 262 ARG   D CA  1 
ATOM   11714 C C   . ARG   D 1 240 ? 124.479 116.016 167.924 1.00 40.87 ? 262 ARG   D C   1 
ATOM   11715 O O   . ARG   D 1 240 ? 123.751 116.161 166.937 1.00 40.87 ? 262 ARG   D O   1 
ATOM   11716 C CB  . ARG   D 1 240 ? 125.077 113.703 167.219 1.00 40.87 ? 262 ARG   D CB  1 
ATOM   11717 C CG  . ARG   D 1 240 ? 126.035 112.525 167.261 1.00 40.87 ? 262 ARG   D CG  1 
ATOM   11718 C CD  . ARG   D 1 240 ? 126.831 112.409 165.982 1.00 40.87 ? 262 ARG   D CD  1 
ATOM   11719 N NE  . ARG   D 1 240 ? 127.705 113.557 165.773 1.00 40.87 ? 262 ARG   D NE  1 
ATOM   11720 C CZ  . ARG   D 1 240 ? 128.916 113.688 166.305 1.00 40.87 ? 262 ARG   D CZ  1 
ATOM   11721 N NH1 . ARG   D 1 240 ? 129.414 112.744 167.093 1.00 40.87 ? 262 ARG   D NH1 1 
ATOM   11722 N NH2 . ARG   D 1 240 ? 129.634 114.771 166.049 1.00 40.87 ? 262 ARG   D NH2 1 
ATOM   11723 N N   . SER   D 1 241 ? 124.329 116.737 169.029 1.00 38.38 ? 263 SER   D N   1 
ATOM   11724 C CA  . SER   D 1 241 ? 123.251 117.699 169.164 1.00 38.38 ? 263 SER   D CA  1 
ATOM   11725 C C   . SER   D 1 241 ? 123.702 119.075 168.685 1.00 38.38 ? 263 SER   D C   1 
ATOM   11726 O O   . SER   D 1 241 ? 124.894 119.382 168.622 1.00 38.38 ? 263 SER   D O   1 
ATOM   11727 C CB  . SER   D 1 241 ? 122.783 117.762 170.614 1.00 38.38 ? 263 SER   D CB  1 
ATOM   11728 O OG  . SER   D 1 241 ? 122.226 116.526 171.017 1.00 38.38 ? 263 SER   D OG  1 
ATOM   11729 N N   . TYR   D 1 242 ? 122.724 119.910 168.344 1.00 33.12 ? 264 TYR   D N   1 
ATOM   11730 C CA  . TYR   D 1 242 ? 123.015 121.223 167.790 1.00 33.12 ? 264 TYR   D CA  1 
ATOM   11731 C C   . TYR   D 1 242 ? 121.799 122.121 167.968 1.00 33.12 ? 264 TYR   D C   1 
ATOM   11732 O O   . TYR   D 1 242 ? 120.673 121.653 168.153 1.00 33.12 ? 264 TYR   D O   1 
ATOM   11733 C CB  . TYR   D 1 242 ? 123.428 121.124 166.318 1.00 33.12 ? 264 TYR   D CB  1 
ATOM   11734 C CG  . TYR   D 1 242 ? 122.410 120.466 165.417 1.00 33.12 ? 264 TYR   D CG  1 
ATOM   11735 C CD1 . TYR   D 1 242 ? 122.295 119.088 165.354 1.00 33.12 ? 264 TYR   D CD1 1 
ATOM   11736 C CD2 . TYR   D 1 242 ? 121.573 121.224 164.617 1.00 33.12 ? 264 TYR   D CD2 1 
ATOM   11737 C CE1 . TYR   D 1 242 ? 121.375 118.490 164.534 1.00 33.12 ? 264 TYR   D CE1 1 
ATOM   11738 C CE2 . TYR   D 1 242 ? 120.654 120.632 163.794 1.00 33.12 ? 264 TYR   D CE2 1 
ATOM   11739 C CZ  . TYR   D 1 242 ? 120.558 119.266 163.753 1.00 33.12 ? 264 TYR   D CZ  1 
ATOM   11740 O OH  . TYR   D 1 242 ? 119.634 118.672 162.931 1.00 33.12 ? 264 TYR   D OH  1 
ATOM   11741 N N   . LEU   D 1 243 ? 122.051 123.426 167.919 1.00 33.87 ? 265 LEU   D N   1 
ATOM   11742 C CA  . LEU   D 1 243 ? 121.038 124.452 168.106 1.00 33.87 ? 265 LEU   D CA  1 
ATOM   11743 C C   . LEU   D 1 243 ? 120.776 125.163 166.787 1.00 33.87 ? 265 LEU   D C   1 
ATOM   11744 O O   . LEU   D 1 243 ? 121.665 125.301 165.945 1.00 33.87 ? 265 LEU   D O   1 
ATOM   11745 C CB  . LEU   D 1 243 ? 121.479 125.470 169.169 1.00 33.87 ? 265 LEU   D CB  1 
ATOM   11746 C CG  . LEU   D 1 243 ? 120.442 126.485 169.647 1.00 33.87 ? 265 LEU   D CG  1 
ATOM   11747 C CD1 . LEU   D 1 243 ? 120.593 126.715 171.122 1.00 33.87 ? 265 LEU   D CD1 1 
ATOM   11748 C CD2 . LEU   D 1 243 ? 120.583 127.794 168.901 1.00 33.87 ? 265 LEU   D CD2 1 
ATOM   11749 N N   . SER   D 1 244 ? 119.539 125.622 166.616 1.00 31.20 ? 266 SER   D N   1 
ATOM   11750 C CA  . SER   D 1 244 ? 119.148 126.308 165.396 1.00 31.20 ? 266 SER   D CA  1 
ATOM   11751 C C   . SER   D 1 244 ? 118.263 127.496 165.727 1.00 31.20 ? 266 SER   D C   1 
ATOM   11752 O O   . SER   D 1 244 ? 117.489 127.471 166.687 1.00 31.20 ? 266 SER   D O   1 
ATOM   11753 C CB  . SER   D 1 244 ? 118.404 125.385 164.435 1.00 31.20 ? 266 SER   D CB  1 
ATOM   11754 O OG  . SER   D 1 244 ? 118.056 126.064 163.247 1.00 31.20 ? 266 SER   D OG  1 
ATOM   11755 N N   . PHE   D 1 245 ? 118.384 128.531 164.903 1.00 30.96 ? 267 PHE   D N   1 
ATOM   11756 C CA  . PHE   D 1 245 ? 117.570 129.728 165.016 1.00 30.96 ? 267 PHE   D CA  1 
ATOM   11757 C C   . PHE   D 1 245 ? 117.445 130.355 163.639 1.00 30.96 ? 267 PHE   D C   1 
ATOM   11758 O O   . PHE   D 1 245 ? 118.364 130.275 162.821 1.00 30.96 ? 267 PHE   D O   1 
ATOM   11759 C CB  . PHE   D 1 245 ? 118.180 130.731 165.998 1.00 30.96 ? 267 PHE   D CB  1 
ATOM   11760 C CG  . PHE   D 1 245 ? 119.600 131.084 165.686 1.00 30.96 ? 267 PHE   D CG  1 
ATOM   11761 C CD1 . PHE   D 1 245 ? 119.899 132.034 164.734 1.00 30.96 ? 267 PHE   D CD1 1 
ATOM   11762 C CD2 . PHE   D 1 245 ? 120.636 130.456 166.337 1.00 30.96 ? 267 PHE   D CD2 1 
ATOM   11763 C CE1 . PHE   D 1 245 ? 121.192 132.347 164.441 1.00 30.96 ? 267 PHE   D CE1 1 
ATOM   11764 C CE2 . PHE   D 1 245 ? 121.933 130.770 166.044 1.00 30.96 ? 267 PHE   D CE2 1 
ATOM   11765 C CZ  . PHE   D 1 245 ? 122.211 131.717 165.095 1.00 30.96 ? 267 PHE   D CZ  1 
ATOM   11766 N N   . ASP   D 1 246 ? 116.300 130.977 163.387 1.00 31.95 ? 268 ASP   D N   1 
ATOM   11767 C CA  . ASP   D 1 246 ? 116.102 131.709 162.148 1.00 31.95 ? 268 ASP   D CA  1 
ATOM   11768 C C   . ASP   D 1 246 ? 116.750 133.082 162.261 1.00 31.95 ? 268 ASP   D C   1 
ATOM   11769 O O   . ASP   D 1 246 ? 116.537 133.799 163.242 1.00 31.95 ? 268 ASP   D O   1 
ATOM   11770 C CB  . ASP   D 1 246 ? 114.616 131.841 161.836 1.00 31.95 ? 268 ASP   D CB  1 
ATOM   11771 C CG  . ASP   D 1 246 ? 114.023 130.567 161.282 1.00 31.95 ? 268 ASP   D CG  1 
ATOM   11772 O OD1 . ASP   D 1 246 ? 114.510 129.477 161.643 1.00 31.95 ? 268 ASP   D OD1 1 
ATOM   11773 O OD2 . ASP   D 1 246 ? 113.070 130.655 160.480 1.00 31.95 ? 268 ASP   D OD2 1 
ATOM   11774 N N   . CYS   D 1 247 ? 117.546 133.443 161.256 1.00 29.53 ? 269 CYS   D N   1 
ATOM   11775 C CA  . CYS   D 1 247 ? 118.288 134.702 161.258 1.00 29.53 ? 269 CYS   D CA  1 
ATOM   11776 C C   . CYS   D 1 247 ? 117.357 135.873 160.936 1.00 29.53 ? 269 CYS   D C   1 
ATOM   11777 O O   . CYS   D 1 247 ? 117.513 136.591 159.950 1.00 29.53 ? 269 CYS   D O   1 
ATOM   11778 C CB  . CYS   D 1 247 ? 119.446 134.626 160.273 1.00 29.53 ? 269 CYS   D CB  1 
ATOM   11779 S SG  . CYS   D 1 247 ? 120.928 133.837 160.907 1.00 29.53 ? 269 CYS   D SG  1 
ATOM   11780 N N   . LEU   D 1 248 ? 116.374 136.061 161.816 1.00 32.36 ? 270 LEU   D N   1 
ATOM   11781 C CA  . LEU   D 1 248 ? 115.385 137.119 161.668 1.00 32.36 ? 270 LEU   D CA  1 
ATOM   11782 C C   . LEU   D 1 248 ? 115.296 137.953 162.937 1.00 32.36 ? 270 LEU   D C   1 
ATOM   11783 O O   . LEU   D 1 248 ? 116.138 137.828 163.831 1.00 32.36 ? 270 LEU   D O   1 
ATOM   11784 C CB  . LEU   D 1 248 ? 114.011 136.533 161.341 1.00 32.36 ? 270 LEU   D CB  1 
ATOM   11785 C CG  . LEU   D 1 248 ? 113.929 135.503 160.222 1.00 32.36 ? 270 LEU   D CG  1 
ATOM   11786 C CD1 . LEU   D 1 248 ? 112.494 135.069 160.052 1.00 32.36 ? 270 LEU   D CD1 1 
ATOM   11787 C CD2 . LEU   D 1 248 ? 114.485 136.059 158.930 1.00 32.36 ? 270 LEU   D CD2 1 
ATOM   11788 N N   . ASP   D 1 249 ? 114.286 138.809 163.015 1.00 37.26 ? 271 ASP   D N   1 
ATOM   11789 C CA  . ASP   D 1 249 ? 114.035 139.559 164.235 1.00 37.26 ? 271 ASP   D CA  1 
ATOM   11790 C C   . ASP   D 1 249 ? 113.759 138.586 165.377 1.00 37.26 ? 271 ASP   D C   1 
ATOM   11791 O O   . ASP   D 1 249 ? 112.821 137.784 165.284 1.00 37.26 ? 271 ASP   D O   1 
ATOM   11792 C CB  . ASP   D 1 249 ? 112.850 140.502 164.042 1.00 37.26 ? 271 ASP   D CB  1 
ATOM   11793 C CG  . ASP   D 1 249 ? 112.527 141.300 165.290 1.00 37.26 ? 271 ASP   D CG  1 
ATOM   11794 O OD1 . ASP   D 1 249 ? 113.430 141.486 166.130 1.00 37.26 ? 271 ASP   D OD1 1 
ATOM   11795 O OD2 . ASP   D 1 249 ? 111.368 141.743 165.429 1.00 37.26 ? 271 ASP   D OD2 1 
ATOM   11796 N N   . PRO   D 1 250 ? 114.546 138.611 166.455 1.00 36.87 ? 272 PRO   D N   1 
ATOM   11797 C CA  . PRO   D 1 250 ? 114.341 137.636 167.537 1.00 36.87 ? 272 PRO   D CA  1 
ATOM   11798 C C   . PRO   D 1 250 ? 112.899 137.475 167.973 1.00 36.87 ? 272 PRO   D C   1 
ATOM   11799 O O   . PRO   D 1 250 ? 112.505 136.374 168.378 1.00 36.87 ? 272 PRO   D O   1 
ATOM   11800 C CB  . PRO   D 1 250 ? 115.212 138.200 168.661 1.00 36.87 ? 272 PRO   D CB  1 
ATOM   11801 C CG  . PRO   D 1 250 ? 116.319 138.867 167.949 1.00 36.87 ? 272 PRO   D CG  1 
ATOM   11802 C CD  . PRO   D 1 250 ? 115.727 139.455 166.706 1.00 36.87 ? 272 PRO   D CD  1 
ATOM   11803 N N   . ALA   D 1 251 ? 112.094 138.535 167.910 1.00 40.28 ? 273 ALA   D N   1 
ATOM   11804 C CA  . ALA   D 1 251 ? 110.687 138.410 168.258 1.00 40.28 ? 273 ALA   D CA  1 
ATOM   11805 C C   . ALA   D 1 251 ? 109.903 137.657 167.195 1.00 40.28 ? 273 ALA   D C   1 
ATOM   11806 O O   . ALA   D 1 251 ? 108.761 137.260 167.447 1.00 40.28 ? 273 ALA   D O   1 
ATOM   11807 C CB  . ALA   D 1 251 ? 110.080 139.793 168.477 1.00 40.28 ? 273 ALA   D CB  1 
ATOM   11808 N N   . LYS   D 1 252 ? 110.494 137.451 166.019 1.00 38.49 ? 274 LYS   D N   1 
ATOM   11809 C CA  . LYS   D 1 252 ? 109.876 136.703 164.933 1.00 38.49 ? 274 LYS   D CA  1 
ATOM   11810 C C   . LYS   D 1 252 ? 110.668 135.449 164.583 1.00 38.49 ? 274 LYS   D C   1 
ATOM   11811 O O   . LYS   D 1 252 ? 110.444 134.852 163.526 1.00 38.49 ? 274 LYS   D O   1 
ATOM   11812 C CB  . LYS   D 1 252 ? 109.730 137.594 163.701 1.00 38.49 ? 274 LYS   D CB  1 
ATOM   11813 C CG  . LYS   D 1 252 ? 108.718 138.713 163.852 1.00 38.49 ? 274 LYS   D CG  1 
ATOM   11814 C CD  . LYS   D 1 252 ? 108.653 139.565 162.600 1.00 38.49 ? 274 LYS   D CD  1 
ATOM   11815 C CE  . LYS   D 1 252 ? 107.689 140.724 162.758 1.00 38.49 ? 274 LYS   D CE  1 
ATOM   11816 N NZ  . LYS   D 1 252 ? 107.582 141.532 161.512 1.00 38.49 ? 274 LYS   D NZ  1 
ATOM   11817 N N   . SER   D 1 253 ? 111.586 135.039 165.450 1.00 35.05 ? 275 SER   D N   1 
ATOM   11818 C CA  . SER   D 1 253 ? 112.471 133.911 165.214 1.00 35.05 ? 275 SER   D CA  1 
ATOM   11819 C C   . SER   D 1 253 ? 112.163 132.797 166.209 1.00 35.05 ? 275 SER   D C   1 
ATOM   11820 O O   . SER   D 1 253 ? 111.206 132.864 166.984 1.00 35.05 ? 275 SER   D O   1 
ATOM   11821 C CB  . SER   D 1 253 ? 113.933 134.345 165.310 1.00 35.05 ? 275 SER   D CB  1 
ATOM   11822 O OG  . SER   D 1 253 ? 114.805 133.263 165.062 1.00 35.05 ? 275 SER   D OG  1 
ATOM   11823 N N   . ARG   D 1 254 ? 112.995 131.759 166.176 1.00 34.84 ? 276 ARG   D N   1 
ATOM   11824 C CA  . ARG   D 1 254 ? 112.775 130.562 166.969 1.00 34.84 ? 276 ARG   D CA  1 
ATOM   11825 C C   . ARG   D 1 254 ? 114.109 130.028 167.460 1.00 34.84 ? 276 ARG   D C   1 
ATOM   11826 O O   . ARG   D 1 254 ? 115.172 130.375 166.942 1.00 34.84 ? 276 ARG   D O   1 
ATOM   11827 C CB  . ARG   D 1 254 ? 112.057 129.470 166.168 1.00 34.84 ? 276 ARG   D CB  1 
ATOM   11828 C CG  . ARG   D 1 254 ? 110.996 129.971 165.210 1.00 34.84 ? 276 ARG   D CG  1 
ATOM   11829 C CD  . ARG   D 1 254 ? 110.602 128.897 164.227 1.00 34.84 ? 276 ARG   D CD  1 
ATOM   11830 N NE  . ARG   D 1 254 ? 111.673 128.604 163.283 1.00 34.84 ? 276 ARG   D NE  1 
ATOM   11831 C CZ  . ARG   D 1 254 ? 111.621 127.635 162.377 1.00 34.84 ? 276 ARG   D CZ  1 
ATOM   11832 N NH1 . ARG   D 1 254 ? 110.552 126.859 162.291 1.00 34.84 ? 276 ARG   D NH1 1 
ATOM   11833 N NH2 . ARG   D 1 254 ? 112.640 127.441 161.556 1.00 34.84 ? 276 ARG   D NH2 1 
ATOM   11834 N N   . ILE   D 1 255 ? 114.035 129.180 168.478 1.00 35.74 ? 277 ILE   D N   1 
ATOM   11835 C CA  . ILE   D 1 255 ? 115.174 128.413 168.959 1.00 35.74 ? 277 ILE   D CA  1 
ATOM   11836 C C   . ILE   D 1 255 ? 114.778 126.946 168.931 1.00 35.74 ? 277 ILE   D C   1 
ATOM   11837 O O   . ILE   D 1 255 ? 113.744 126.552 169.480 1.00 35.74 ? 277 ILE   D O   1 
ATOM   11838 C CB  . ILE   D 1 255 ? 115.619 128.830 170.377 1.00 35.74 ? 277 ILE   D CB  1 
ATOM   11839 C CG1 . ILE   D 1 255 ? 116.059 130.294 170.412 1.00 35.74 ? 277 ILE   D CG1 1 
ATOM   11840 C CG2 . ILE   D 1 255 ? 116.752 127.949 170.861 1.00 35.74 ? 277 ILE   D CG2 1 
ATOM   11841 C CD1 . ILE   D 1 255 ? 117.414 130.545 169.824 1.00 35.74 ? 277 ILE   D CD1 1 
ATOM   11842 N N   . LYS   D 1 256 ? 115.603 126.137 168.273 1.00 34.48 ? 278 LYS   D N   1 
ATOM   11843 C CA  . LYS   D 1 256 ? 115.360 124.707 168.164 1.00 34.48 ? 278 LYS   D CA  1 
ATOM   11844 C C   . LYS   D 1 256 ? 116.585 123.961 168.656 1.00 34.48 ? 278 LYS   D C   1 
ATOM   11845 O O   . LYS   D 1 256 ? 117.711 124.302 168.285 1.00 34.48 ? 278 LYS   D O   1 
ATOM   11846 C CB  . LYS   D 1 256 ? 115.049 124.299 166.724 1.00 34.48 ? 278 LYS   D CB  1 
ATOM   11847 C CG  . LYS   D 1 256 ? 113.798 124.922 166.142 1.00 34.48 ? 278 LYS   D CG  1 
ATOM   11848 C CD  . LYS   D 1 256 ? 113.696 124.653 164.660 1.00 34.48 ? 278 LYS   D CD  1 
ATOM   11849 C CE  . LYS   D 1 256 ? 114.629 125.533 163.865 1.00 34.48 ? 278 LYS   D CE  1 
ATOM   11850 N NZ  . LYS   D 1 256 ? 114.758 125.051 162.475 1.00 34.48 ? 278 LYS   D NZ  1 
ATOM   11851 N N   . ILE   D 1 257 ? 116.362 122.951 169.490 1.00 37.74 ? 279 ILE   D N   1 
ATOM   11852 C CA  . ILE   D 1 257 ? 117.427 122.116 170.028 1.00 37.74 ? 279 ILE   D CA  1 
ATOM   11853 C C   . ILE   D 1 257 ? 117.306 120.747 169.382 1.00 37.74 ? 279 ILE   D C   1 
ATOM   11854 O O   . ILE   D 1 257 ? 116.299 120.054 169.566 1.00 37.74 ? 279 ILE   D O   1 
ATOM   11855 C CB  . ILE   D 1 257 ? 117.356 122.006 171.558 1.00 37.74 ? 279 ILE   D CB  1 
ATOM   11856 C CG1 . ILE   D 1 257 ? 117.328 123.390 172.207 1.00 37.74 ? 279 ILE   D CG1 1 
ATOM   11857 C CG2 . ILE   D 1 257 ? 118.537 121.218 172.074 1.00 37.74 ? 279 ILE   D CG2 1 
ATOM   11858 C CD1 . ILE   D 1 257 ? 118.651 124.087 172.208 1.00 37.74 ? 279 ILE   D CD1 1 
ATOM   11859 N N   . TYR   D 1 258 ? 118.331 120.354 168.633 1.00 35.24 ? 280 TYR   D N   1 
ATOM   11860 C CA  . TYR   D 1 258 ? 118.349 119.082 167.930 1.00 35.24 ? 280 TYR   D CA  1 
ATOM   11861 C C   . TYR   D 1 258 ? 119.232 118.086 168.664 1.00 35.24 ? 280 TYR   D C   1 
ATOM   11862 O O   . TYR   D 1 258 ? 120.167 118.471 169.372 1.00 35.24 ? 280 TYR   D O   1 
ATOM   11863 C CB  . TYR   D 1 258 ? 118.869 119.246 166.505 1.00 35.24 ? 280 TYR   D CB  1 
ATOM   11864 C CG  . TYR   D 1 258 ? 118.024 120.104 165.599 1.00 35.24 ? 280 TYR   D CG  1 
ATOM   11865 C CD1 . TYR   D 1 258 ? 118.115 121.480 165.639 1.00 35.24 ? 280 TYR   D CD1 1 
ATOM   11866 C CD2 . TYR   D 1 258 ? 117.165 119.537 164.676 1.00 35.24 ? 280 TYR   D CD2 1 
ATOM   11867 C CE1 . TYR   D 1 258 ? 117.364 122.262 164.809 1.00 35.24 ? 280 TYR   D CE1 1 
ATOM   11868 C CE2 . TYR   D 1 258 ? 116.409 120.320 163.839 1.00 35.24 ? 280 TYR   D CE2 1 
ATOM   11869 C CZ  . TYR   D 1 258 ? 116.512 121.680 163.909 1.00 35.24 ? 280 TYR   D CZ  1 
ATOM   11870 O OH  . TYR   D 1 258 ? 115.753 122.457 163.072 1.00 35.24 ? 280 TYR   D OH  1 
ATOM   11871 N N   . THR   D 1 259 ? 118.934 116.801 168.486 1.00 39.60 ? 281 THR   D N   1 
ATOM   11872 C CA  . THR   D 1 259 ? 119.804 115.745 168.978 1.00 39.60 ? 281 THR   D CA  1 
ATOM   11873 C C   . THR   D 1 259 ? 119.558 114.478 168.173 1.00 39.60 ? 281 THR   D C   1 
ATOM   11874 O O   . THR   D 1 259 ? 118.517 114.318 167.531 1.00 39.60 ? 281 THR   D O   1 
ATOM   11875 C CB  . THR   D 1 259 ? 119.591 115.486 170.473 1.00 39.60 ? 281 THR   D CB  1 
ATOM   11876 O OG1 . THR   D 1 259 ? 120.614 114.607 170.953 1.00 39.60 ? 281 THR   D OG1 1 
ATOM   11877 C CG2 . THR   D 1 259 ? 118.228 114.877 170.734 1.00 39.60 ? 281 THR   D CG2 1 
ATOM   11878 N N   . GLU   D 1 260 ? 120.535 113.576 168.217 1.00 40.17 ? 282 GLU   D N   1 
ATOM   11879 C CA  . GLU   D 1 260 ? 120.475 112.302 167.517 1.00 40.17 ? 282 GLU   D CA  1 
ATOM   11880 C C   . GLU   D 1 260 ? 120.238 111.175 168.511 1.00 40.17 ? 282 GLU   D C   1 
ATOM   11881 O O   . GLU   D 1 260 ? 120.777 111.189 169.620 1.00 40.17 ? 282 GLU   D O   1 
ATOM   11882 C CB  . GLU   D 1 260 ? 121.768 112.042 166.742 1.00 40.17 ? 282 GLU   D CB  1 
ATOM   11883 C CG  . GLU   D 1 260 ? 122.115 113.105 165.724 1.00 40.17 ? 282 GLU   D CG  1 
ATOM   11884 C CD  . GLU   D 1 260 ? 123.064 112.609 164.653 1.00 40.17 ? 282 GLU   D CD  1 
ATOM   11885 O OE1 . GLU   D 1 260 ? 123.258 111.381 164.540 1.00 40.17 ? 282 GLU   D OE1 1 
ATOM   11886 O OE2 . GLU   D 1 260 ? 123.616 113.451 163.916 1.00 40.17 ? 282 GLU   D OE2 1 
ATOM   11887 N N   . ALA   D 1 261 ? 119.428 110.198 168.106 1.00 42.97 ? 283 ALA   D N   1 
ATOM   11888 C CA  . ALA   D 1 261 ? 119.098 109.060 168.952 1.00 42.97 ? 283 ALA   D CA  1 
ATOM   11889 C C   . ALA   D 1 261 ? 118.934 107.813 168.102 1.00 42.97 ? 283 ALA   D C   1 
ATOM   11890 O O   . ALA   D 1 261 ? 118.163 107.812 167.138 1.00 42.97 ? 283 ALA   D O   1 
ATOM   11891 C CB  . ALA   D 1 261 ? 117.819 109.317 169.747 1.00 42.97 ? 283 ALA   D CB  1 
ATOM   11892 N N   . LYS   D 1 262 ? 119.653 106.755 168.467 1.00 45.00 ? 284 LYS   D N   1 
ATOM   11893 C CA  . LYS   D 1 262 ? 119.532 105.446 167.829 1.00 45.00 ? 284 LYS   D CA  1 
ATOM   11894 C C   . LYS   D 1 262 ? 118.670 104.573 168.732 1.00 45.00 ? 284 LYS   D C   1 
ATOM   11895 O O   . LYS   D 1 262 ? 119.168 103.963 169.681 1.00 45.00 ? 284 LYS   D O   1 
ATOM   11896 C CB  . LYS   D 1 262 ? 120.903 104.824 167.600 1.00 45.00 ? 284 LYS   D CB  1 
ATOM   11897 C CG  . LYS   D 1 262 ? 121.605 105.294 166.348 1.00 45.00 ? 284 LYS   D CG  1 
ATOM   11898 C CD  . LYS   D 1 262 ? 122.882 104.512 166.110 1.00 45.00 ? 284 LYS   D CD  1 
ATOM   11899 C CE  . LYS   D 1 262 ? 123.419 104.717 164.707 1.00 45.00 ? 284 LYS   D CE  1 
ATOM   11900 N NZ  . LYS   D 1 262 ? 124.178 105.986 164.589 1.00 45.00 ? 284 LYS   D NZ  1 
ATOM   11901 N N   . VAL   D 1 263 ? 117.377 104.510 168.433 1.00 45.00 ? 285 VAL   D N   1 
ATOM   11902 C CA  . VAL   D 1 263 ? 116.414 103.804 169.266 1.00 45.00 ? 285 VAL   D CA  1 
ATOM   11903 C C   . VAL   D 1 263 ? 115.904 102.578 168.525 1.00 45.00 ? 285 VAL   D C   1 
ATOM   11904 O O   . VAL   D 1 263 ? 116.043 102.457 167.304 1.00 45.00 ? 285 VAL   D O   1 
ATOM   11905 C CB  . VAL   D 1 263 ? 115.242 104.717 169.681 1.00 45.00 ? 285 VAL   D CB  1 
ATOM   11906 C CG1 . VAL   D 1 263 ? 115.763 105.922 170.435 1.00 45.00 ? 285 VAL   D CG1 1 
ATOM   11907 C CG2 . VAL   D 1 263 ? 114.431 105.144 168.470 1.00 45.00 ? 285 VAL   D CG2 1 
ATOM   11908 N N   . LYS   D 1 264 ? 115.299 101.662 169.285 1.00 47.40 ? 286 LYS   D N   1 
ATOM   11909 C CA  . LYS   D 1 264 ? 114.820 100.394 168.758 1.00 47.40 ? 286 LYS   D CA  1 
ATOM   11910 C C   . LYS   D 1 264 ? 113.306 100.269 168.739 1.00 47.40 ? 286 LYS   D C   1 
ATOM   11911 O O   . LYS   D 1 264 ? 112.779 99.523  167.909 1.00 47.40 ? 286 LYS   D O   1 
ATOM   11912 C CB  . LYS   D 1 264 ? 115.383 99.228  169.584 1.00 47.40 ? 286 LYS   D CB  1 
ATOM   11913 C CG  . LYS   D 1 264 ? 116.891 99.053  169.507 1.00 47.40 ? 286 LYS   D CG  1 
ATOM   11914 C CD  . LYS   D 1 264 ? 117.341 97.853  170.331 1.00 47.40 ? 286 LYS   D CD  1 
ATOM   11915 C CE  . LYS   D 1 264 ? 118.816 97.532  170.129 1.00 47.40 ? 286 LYS   D CE  1 
ATOM   11916 N NZ  . LYS   D 1 264 ? 119.206 97.441  168.696 1.00 47.40 ? 286 LYS   D NZ  1 
ATOM   11917 N N   . THR   D 1 265 ? 112.602 100.972 169.620 1.00 47.66 ? 287 THR   D N   1 
ATOM   11918 C CA  . THR   D 1 265 ? 111.176 100.774 169.822 1.00 47.66 ? 287 THR   D CA  1 
ATOM   11919 C C   . THR   D 1 265 ? 110.454 102.113 169.762 1.00 47.66 ? 287 THR   D C   1 
ATOM   11920 O O   . THR   D 1 265 ? 111.065 103.179 169.860 1.00 47.66 ? 287 THR   D O   1 
ATOM   11921 C CB  . THR   D 1 265 ? 110.908 100.080 171.169 1.00 47.66 ? 287 THR   D CB  1 
ATOM   11922 O OG1 . THR   D 1 265 ? 111.754 98.930  171.292 1.00 47.66 ? 287 THR   D OG1 1 
ATOM   11923 C CG2 . THR   D 1 265 ? 109.464 99.640  171.277 1.00 47.66 ? 287 THR   D CG2 1 
ATOM   11924 N N   . LEU   D 1 266 ? 109.132 102.042 169.590 1.00 45.52 ? 288 LEU   D N   1 
ATOM   11925 C CA  . LEU   D 1 266 ? 108.317 103.249 169.531 1.00 45.52 ? 288 LEU   D CA  1 
ATOM   11926 C C   . LEU   D 1 266 ? 108.212 103.946 170.878 1.00 45.52 ? 288 LEU   D C   1 
ATOM   11927 O O   . LEU   D 1 266 ? 107.917 105.144 170.918 1.00 45.52 ? 288 LEU   D O   1 
ATOM   11928 C CB  . LEU   D 1 266 ? 106.911 102.921 169.028 1.00 45.52 ? 288 LEU   D CB  1 
ATOM   11929 C CG  . LEU   D 1 266 ? 106.697 102.832 167.517 1.00 45.52 ? 288 LEU   D CG  1 
ATOM   11930 C CD1 . LEU   D 1 266 ? 106.996 104.154 166.845 1.00 45.52 ? 288 LEU   D CD1 1 
ATOM   11931 C CD2 . LEU   D 1 266 ? 107.542 101.727 166.924 1.00 45.52 ? 288 LEU   D CD2 1 
ATOM   11932 N N   . GLU   D 1 267 ? 108.433 103.231 171.981 1.00 48.77 ? 289 GLU   D N   1 
ATOM   11933 C CA  . GLU   D 1 267 ? 108.380 103.882 173.284 1.00 48.77 ? 289 GLU   D CA  1 
ATOM   11934 C C   . GLU   D 1 267 ? 109.571 104.811 173.477 1.00 48.77 ? 289 GLU   D C   1 
ATOM   11935 O O   . GLU   D 1 267 ? 109.451 105.857 174.121 1.00 48.77 ? 289 GLU   D O   1 
ATOM   11936 C CB  . GLU   D 1 267 ? 108.314 102.834 174.391 1.00 48.77 ? 289 GLU   D CB  1 
ATOM   11937 C CG  . GLU   D 1 267 ? 107.016 102.043 174.396 1.00 48.77 ? 289 GLU   D CG  1 
ATOM   11938 C CD  . GLU   D 1 267 ? 105.813 102.904 174.723 1.00 48.77 ? 289 GLU   D CD  1 
ATOM   11939 O OE1 . GLU   D 1 267 ? 105.966 103.872 175.498 1.00 48.77 ? 289 GLU   D OE1 1 
ATOM   11940 O OE2 . GLU   D 1 267 ? 104.715 102.617 174.202 1.00 48.77 ? 289 GLU   D OE2 1 
ATOM   11941 N N   . GLU   D 1 268 ? 110.718 104.468 172.893 1.00 46.21 ? 290 GLU   D N   1 
ATOM   11942 C CA  . GLU   D 1 268 ? 111.847 105.391 172.896 1.00 46.21 ? 290 GLU   D CA  1 
ATOM   11943 C C   . GLU   D 1 268 ? 111.581 106.574 171.971 1.00 46.21 ? 290 GLU   D C   1 
ATOM   11944 O O   . GLU   D 1 268 ? 111.956 107.718 172.272 1.00 46.21 ? 290 GLU   D O   1 
ATOM   11945 C CB  . GLU   D 1 268 ? 113.114 104.645 172.483 1.00 46.21 ? 290 GLU   D CB  1 
ATOM   11946 C CG  . GLU   D 1 268 ? 113.586 103.629 173.512 1.00 46.21 ? 290 GLU   D CG  1 
ATOM   11947 C CD  . GLU   D 1 268 ? 114.544 102.598 172.942 1.00 46.21 ? 290 GLU   D CD  1 
ATOM   11948 O OE1 . GLU   D 1 268 ? 114.533 102.379 171.713 1.00 46.21 ? 290 GLU   D OE1 1 
ATOM   11949 O OE2 . GLU   D 1 268 ? 115.311 102.003 173.726 1.00 46.21 ? 290 GLU   D OE2 1 
ATOM   11950 N N   . ALA   D 1 269 ? 110.920 106.319 170.843 1.00 44.71 ? 291 ALA   D N   1 
ATOM   11951 C CA  . ALA   D 1 269 ? 110.498 107.410 169.979 1.00 44.71 ? 291 ALA   D CA  1 
ATOM   11952 C C   . ALA   D 1 269 ? 109.613 108.383 170.741 1.00 44.71 ? 291 ALA   D C   1 
ATOM   11953 O O   . ALA   D 1 269 ? 109.769 109.600 170.616 1.00 44.71 ? 291 ALA   D O   1 
ATOM   11954 C CB  . ALA   D 1 269 ? 109.768 106.856 168.756 1.00 44.71 ? 291 ALA   D CB  1 
ATOM   11955 N N   . TYR   D 1 270 ? 108.687 107.866 171.550 1.00 44.45 ? 292 TYR   D N   1 
ATOM   11956 C CA  . TYR   D 1 270 ? 107.843 108.744 172.355 1.00 44.45 ? 292 TYR   D CA  1 
ATOM   11957 C C   . TYR   D 1 270 ? 108.648 109.430 173.451 1.00 44.45 ? 292 TYR   D C   1 
ATOM   11958 O O   . TYR   D 1 270 ? 108.380 110.587 173.792 1.00 44.45 ? 292 TYR   D O   1 
ATOM   11959 C CB  . TYR   D 1 270 ? 106.683 107.951 172.951 1.00 44.45 ? 292 TYR   D CB  1 
ATOM   11960 C CG  . TYR   D 1 270 ? 105.534 108.810 173.419 1.00 44.45 ? 292 TYR   D CG  1 
ATOM   11961 C CD1 . TYR   D 1 270 ? 104.774 109.535 172.517 1.00 44.45 ? 292 TYR   D CD1 1 
ATOM   11962 C CD2 . TYR   D 1 270 ? 105.206 108.894 174.762 1.00 44.45 ? 292 TYR   D CD2 1 
ATOM   11963 C CE1 . TYR   D 1 270 ? 103.724 110.321 172.938 1.00 44.45 ? 292 TYR   D CE1 1 
ATOM   11964 C CE2 . TYR   D 1 270 ? 104.159 109.678 175.192 1.00 44.45 ? 292 TYR   D CE2 1 
ATOM   11965 C CZ  . TYR   D 1 270 ? 103.420 110.389 174.276 1.00 44.45 ? 292 TYR   D CZ  1 
ATOM   11966 O OH  . TYR   D 1 270 ? 102.373 111.173 174.700 1.00 44.45 ? 292 TYR   D OH  1 
ATOM   11967 N N   . SER   D 1 271 ? 109.626 108.729 174.026 1.00 45.36 ? 293 SER   D N   1 
ATOM   11968 C CA  . SER   D 1 271 ? 110.546 109.369 174.957 1.00 45.36 ? 293 SER   D CA  1 
ATOM   11969 C C   . SER   D 1 271 ? 111.115 110.647 174.360 1.00 45.36 ? 293 SER   D C   1 
ATOM   11970 O O   . SER   D 1 271 ? 111.116 111.701 175.005 1.00 45.36 ? 293 SER   D O   1 
ATOM   11971 C CB  . SER   D 1 271 ? 111.676 108.407 175.322 1.00 45.36 ? 293 SER   D CB  1 
ATOM   11972 O OG  . SER   D 1 271 ? 112.604 109.014 176.199 1.00 45.36 ? 293 SER   D OG  1 
ATOM   11973 N N   . PHE   D 1 272 ? 111.595 110.576 173.119 1.00 44.10 ? 294 PHE   D N   1 
ATOM   11974 C CA  . PHE   D 1 272 ? 112.199 111.758 172.510 1.00 44.10 ? 294 PHE   D CA  1 
ATOM   11975 C C   . PHE   D 1 272 ? 111.150 112.729 171.983 1.00 44.10 ? 294 PHE   D C   1 
ATOM   11976 O O   . PHE   D 1 272 ? 111.426 113.926 171.851 1.00 44.10 ? 294 PHE   D O   1 
ATOM   11977 C CB  . PHE   D 1 272 ? 113.146 111.346 171.392 1.00 44.10 ? 294 PHE   D CB  1 
ATOM   11978 C CG  . PHE   D 1 272 ? 114.415 110.745 171.884 1.00 44.10 ? 294 PHE   D CG  1 
ATOM   11979 C CD1 . PHE   D 1 272 ? 115.471 111.548 172.259 1.00 44.10 ? 294 PHE   D CD1 1 
ATOM   11980 C CD2 . PHE   D 1 272 ? 114.553 109.377 171.982 1.00 44.10 ? 294 PHE   D CD2 1 
ATOM   11981 C CE1 . PHE   D 1 272 ? 116.636 110.999 172.716 1.00 44.10 ? 294 PHE   D CE1 1 
ATOM   11982 C CE2 . PHE   D 1 272 ? 115.719 108.822 172.437 1.00 44.10 ? 294 PHE   D CE2 1 
ATOM   11983 C CZ  . PHE   D 1 272 ? 116.763 109.635 172.806 1.00 44.10 ? 294 PHE   D CZ  1 
ATOM   11984 N N   . TRP   D 1 273 ? 109.953 112.238 171.674 1.00 41.68 ? 295 TRP   D N   1 
ATOM   11985 C CA  . TRP   D 1 273 ? 108.924 113.089 171.091 1.00 41.68 ? 295 TRP   D CA  1 
ATOM   11986 C C   . TRP   D 1 273 ? 108.268 113.967 172.151 1.00 41.68 ? 295 TRP   D C   1 
ATOM   11987 O O   . TRP   D 1 273 ? 108.055 115.164 171.933 1.00 41.68 ? 295 TRP   D O   1 
ATOM   11988 C CB  . TRP   D 1 273 ? 107.892 112.212 170.379 1.00 41.68 ? 295 TRP   D CB  1 
ATOM   11989 C CG  . TRP   D 1 273 ? 106.737 112.928 169.767 1.00 41.68 ? 295 TRP   D CG  1 
ATOM   11990 C CD1 . TRP   D 1 273 ? 105.493 113.055 170.291 1.00 41.68 ? 295 TRP   D CD1 1 
ATOM   11991 C CD2 . TRP   D 1 273 ? 106.706 113.590 168.498 1.00 41.68 ? 295 TRP   D CD2 1 
ATOM   11992 N NE1 . TRP   D 1 273 ? 104.687 113.764 169.440 1.00 41.68 ? 295 TRP   D NE1 1 
ATOM   11993 C CE2 . TRP   D 1 273 ? 105.410 114.105 168.330 1.00 41.68 ? 295 TRP   D CE2 1 
ATOM   11994 C CE3 . TRP   D 1 273 ? 107.649 113.803 167.493 1.00 41.68 ? 295 TRP   D CE3 1 
ATOM   11995 C CZ2 . TRP   D 1 273 ? 105.034 114.818 167.203 1.00 41.68 ? 295 TRP   D CZ2 1 
ATOM   11996 C CZ3 . TRP   D 1 273 ? 107.273 114.511 166.377 1.00 41.68 ? 295 TRP   D CZ3 1 
ATOM   11997 C CH2 . TRP   D 1 273 ? 105.976 115.009 166.239 1.00 41.68 ? 295 TRP   D CH2 1 
ATOM   11998 N N   . SER   D 1 274 ? 107.952 113.393 173.310 1.00 43.68 ? 296 SER   D N   1 
ATOM   11999 C CA  . SER   D 1 274 ? 107.191 114.074 174.345 1.00 43.68 ? 296 SER   D CA  1 
ATOM   12000 C C   . SER   D 1 274 ? 108.050 114.541 175.511 1.00 43.68 ? 296 SER   D C   1 
ATOM   12001 O O   . SER   D 1 274 ? 107.512 115.073 176.486 1.00 43.68 ? 296 SER   D O   1 
ATOM   12002 C CB  . SER   D 1 274 ? 106.088 113.155 174.860 1.00 43.68 ? 296 SER   D CB  1 
ATOM   12003 O OG  . SER   D 1 274 ? 106.640 112.046 175.541 1.00 43.68 ? 296 SER   D OG  1 
ATOM   12004 N N   . LEU   D 1 275 ? 109.366 114.364 175.437 1.00 44.10 ? 297 LEU   D N   1 
ATOM   12005 C CA  . LEU   D 1 275 ? 110.260 114.702 176.540 1.00 44.10 ? 297 LEU   D CA  1 
ATOM   12006 C C   . LEU   D 1 275 ? 109.811 114.007 177.826 1.00 44.10 ? 297 LEU   D C   1 
ATOM   12007 O O   . LEU   D 1 275 ? 109.443 114.641 178.816 1.00 44.10 ? 297 LEU   D O   1 
ATOM   12008 C CB  . LEU   D 1 275 ? 110.338 116.218 176.734 1.00 44.10 ? 297 LEU   D CB  1 
ATOM   12009 C CG  . LEU   D 1 275 ? 110.885 117.027 175.561 1.00 44.10 ? 297 LEU   D CG  1 
ATOM   12010 C CD1 . LEU   D 1 275 ? 110.692 118.502 175.806 1.00 44.10 ? 297 LEU   D CD1 1 
ATOM   12011 C CD2 . LEU   D 1 275 ? 112.341 116.719 175.343 1.00 44.10 ? 297 LEU   D CD2 1 
ATOM   12012 N N   . GLY   D 1 276 ? 109.840 112.679 177.787 1.00 45.22 ? 298 GLY   D N   1 
ATOM   12013 C CA  . GLY   D 1 276 ? 109.440 111.889 178.940 1.00 45.22 ? 298 GLY   D CA  1 
ATOM   12014 C C   . GLY   D 1 276 ? 108.057 112.221 179.451 1.00 45.22 ? 298 GLY   D C   1 
ATOM   12015 O O   . GLY   D 1 276 ? 107.845 112.287 180.668 1.00 45.22 ? 298 GLY   D O   1 
ATOM   12016 N N   . GLY   D 1 277 ? 107.106 112.431 178.547 1.00 44.93 ? 299 GLY   D N   1 
ATOM   12017 C CA  . GLY   D 1 277 ? 105.753 112.767 178.928 1.00 44.93 ? 299 GLY   D CA  1 
ATOM   12018 C C   . GLY   D 1 277 ? 105.554 114.193 179.384 1.00 44.93 ? 299 GLY   D C   1 
ATOM   12019 O O   . GLY   D 1 277 ? 104.413 114.580 179.668 1.00 44.93 ? 299 GLY   D O   1 
ATOM   12020 N N   . ARG   D 1 278 ? 106.621 114.989 179.462 1.00 45.44 ? 300 ARG   D N   1 
ATOM   12021 C CA  . ARG   D 1 278 ? 106.480 116.371 179.906 1.00 45.44 ? 300 ARG   D CA  1 
ATOM   12022 C C   . ARG   D 1 278 ? 105.602 117.171 178.952 1.00 45.44 ? 300 ARG   D C   1 
ATOM   12023 O O   . ARG   D 1 278 ? 104.769 117.971 179.392 1.00 45.44 ? 300 ARG   D O   1 
ATOM   12024 C CB  . ARG   D 1 278 ? 107.859 117.013 180.040 1.00 45.44 ? 300 ARG   D CB  1 
ATOM   12025 C CG  . ARG   D 1 278 ? 108.700 116.435 181.164 1.00 45.44 ? 300 ARG   D CG  1 
ATOM   12026 C CD  . ARG   D 1 278 ? 110.062 117.074 181.213 1.00 45.44 ? 300 ARG   D CD  1 
ATOM   12027 N NE  . ARG   D 1 278 ? 110.851 116.624 182.356 1.00 45.44 ? 300 ARG   D NE  1 
ATOM   12028 C CZ  . ARG   D 1 278 ? 111.550 115.494 182.391 1.00 45.44 ? 300 ARG   D CZ  1 
ATOM   12029 N NH1 . ARG   D 1 278 ? 111.560 114.677 181.350 1.00 45.44 ? 300 ARG   D NH1 1 
ATOM   12030 N NH2 . ARG   D 1 278 ? 112.239 115.176 183.475 1.00 45.44 ? 300 ARG   D NH2 1 
ATOM   12031 N N   . LEU   D 1 279 ? 105.773 116.974 177.649 1.00 44.41 ? 301 LEU   D N   1 
ATOM   12032 C CA  . LEU   D 1 279 ? 104.927 117.614 176.653 1.00 44.41 ? 301 LEU   D CA  1 
ATOM   12033 C C   . LEU   D 1 279 ? 103.686 116.765 176.425 1.00 44.41 ? 301 LEU   D C   1 
ATOM   12034 O O   . LEU   D 1 279 ? 103.762 115.533 176.401 1.00 44.41 ? 301 LEU   D O   1 
ATOM   12035 C CB  . LEU   D 1 279 ? 105.684 117.810 175.340 1.00 44.41 ? 301 LEU   D CB  1 
ATOM   12036 C CG  . LEU   D 1 279 ? 107.018 118.546 175.434 1.00 44.41 ? 301 LEU   D CG  1 
ATOM   12037 C CD1 . LEU   D 1 279 ? 107.695 118.600 174.084 1.00 44.41 ? 301 LEU   D CD1 1 
ATOM   12038 C CD2 . LEU   D 1 279 ? 106.818 119.938 175.972 1.00 44.41 ? 301 LEU   D CD2 1 
ATOM   12039 N N   . SER   D 1 280 ? 102.546 117.429 176.257 1.00 47.73 ? 302 SER   D N   1 
ATOM   12040 C CA  . SER   D 1 280 ? 101.272 116.742 176.138 1.00 47.73 ? 302 SER   D CA  1 
ATOM   12041 C C   . SER   D 1 280 ? 100.357 117.543 175.228 1.00 47.73 ? 302 SER   D C   1 
ATOM   12042 O O   . SER   D 1 280 ? 100.624 118.705 174.911 1.00 47.73 ? 302 SER   D O   1 
ATOM   12043 C CB  . SER   D 1 280 ? 100.614 116.546 177.508 1.00 47.73 ? 302 SER   D CB  1 
ATOM   12044 O OG  . SER   D 1 280 ? 100.693 117.735 178.276 1.00 47.73 ? 302 SER   D OG  1 
ATOM   12045 N N   . GLY   D 1 281 ? 99.271  116.903 174.808 1.00 48.00 ? 303 GLY   D N   1 
ATOM   12046 C CA  . GLY   D 1 281 ? 98.251  117.565 174.035 1.00 48.00 ? 303 GLY   D CA  1 
ATOM   12047 C C   . GLY   D 1 281 ? 97.817  116.763 172.828 1.00 48.00 ? 303 GLY   D C   1 
ATOM   12048 O O   . GLY   D 1 281 ? 98.427  115.750 172.470 1.00 48.00 ? 303 GLY   D O   1 
ATOM   12049 N N   . PRO   D 1 282 ? 96.743  117.207 172.174 1.00 48.30 ? 304 PRO   D N   1 
ATOM   12050 C CA  . PRO   D 1 282 ? 96.277  116.494 170.976 1.00 48.30 ? 304 PRO   D CA  1 
ATOM   12051 C C   . PRO   D 1 282 ? 97.296  116.490 169.855 1.00 48.30 ? 304 PRO   D C   1 
ATOM   12052 O O   . PRO   D 1 282 ? 97.403  115.496 169.124 1.00 48.30 ? 304 PRO   D O   1 
ATOM   12053 C CB  . PRO   D 1 282 ? 95.008  117.263 170.578 1.00 48.30 ? 304 PRO   D CB  1 
ATOM   12054 C CG  . PRO   D 1 282 ? 94.657  118.110 171.751 1.00 48.30 ? 304 PRO   D CG  1 
ATOM   12055 C CD  . PRO   D 1 282 ? 95.927  118.393 172.468 1.00 48.30 ? 304 PRO   D CD  1 
ATOM   12056 N N   . GLU   D 1 283 ? 98.045  117.582 169.692 1.00 45.79 ? 305 GLU   D N   1 
ATOM   12057 C CA  . GLU   D 1 283 ? 99.033  117.647 168.623 1.00 45.79 ? 305 GLU   D CA  1 
ATOM   12058 C C   . GLU   D 1 283 ? 100.109 116.590 168.811 1.00 45.79 ? 305 GLU   D C   1 
ATOM   12059 O O   . GLU   D 1 283 ? 100.529 115.942 167.847 1.00 45.79 ? 305 GLU   D O   1 
ATOM   12060 C CB  . GLU   D 1 283 ? 99.654  119.041 168.571 1.00 45.79 ? 305 GLU   D CB  1 
ATOM   12061 C CG  . GLU   D 1 283 ? 98.750  120.109 167.971 1.00 45.79 ? 305 GLU   D CG  1 
ATOM   12062 C CD  . GLU   D 1 283 ? 97.526  120.388 168.818 1.00 45.79 ? 305 GLU   D CD  1 
ATOM   12063 O OE1 . GLU   D 1 283 ? 96.541  120.936 168.278 1.00 45.79 ? 305 GLU   D OE1 1 
ATOM   12064 O OE2 . GLU   D 1 283 ? 97.548  120.058 170.022 1.00 45.79 ? 305 GLU   D OE2 1 
ATOM   12065 N N   . ILE   D 1 284 ? 100.572 116.409 170.047 1.00 44.54 ? 306 ILE   D N   1 
ATOM   12066 C CA  . ILE   D 1 284 ? 101.568 115.380 170.332 1.00 44.54 ? 306 ILE   D CA  1 
ATOM   12067 C C   . ILE   D 1 284 ? 101.038 114.011 169.923 1.00 44.54 ? 306 ILE   D C   1 
ATOM   12068 O O   . ILE   D 1 284 ? 101.723 113.230 169.250 1.00 44.54 ? 306 ILE   D O   1 
ATOM   12069 C CB  . ILE   D 1 284 ? 101.951 115.426 171.823 1.00 44.54 ? 306 ILE   D CB  1 
ATOM   12070 C CG1 . ILE   D 1 284 ? 102.758 116.691 172.131 1.00 44.54 ? 306 ILE   D CG1 1 
ATOM   12071 C CG2 . ILE   D 1 284 ? 102.721 114.192 172.233 1.00 44.54 ? 306 ILE   D CG2 1 
ATOM   12072 C CD1 . ILE   D 1 284 ? 104.208 116.631 171.711 1.00 44.54 ? 306 ILE   D CD1 1 
ATOM   12073 N N   . ASP   D 1 285 ? 99.797  113.712 170.306 1.00 46.94 ? 307 ASP   D N   1 
ATOM   12074 C CA  . ASP   D 1 285 ? 99.214  112.410 170.002 1.00 46.94 ? 307 ASP   D CA  1 
ATOM   12075 C C   . ASP   D 1 285 ? 99.100  112.191 168.498 1.00 46.94 ? 307 ASP   D C   1 
ATOM   12076 O O   . ASP   D 1 285 ? 99.506  111.146 167.981 1.00 46.94 ? 307 ASP   D O   1 
ATOM   12077 C CB  . ASP   D 1 285 ? 97.845  112.296 170.668 1.00 46.94 ? 307 ASP   D CB  1 
ATOM   12078 C CG  . ASP   D 1 285 ? 97.934  112.274 172.179 1.00 46.94 ? 307 ASP   D CG  1 
ATOM   12079 O OD1 . ASP   D 1 285 ? 99.064  112.304 172.709 1.00 46.94 ? 307 ASP   D OD1 1 
ATOM   12080 O OD2 . ASP   D 1 285 ? 96.875  112.232 172.836 1.00 46.94 ? 307 ASP   D OD2 1 
ATOM   12081 N N   . TYR   D 1 286 ? 98.539  113.162 167.778 1.00 46.48 ? 308 TYR   D N   1 
ATOM   12082 C CA  . TYR   D 1 286 ? 98.376  113.006 166.335 1.00 46.48 ? 308 TYR   D CA  1 
ATOM   12083 C C   . TYR   D 1 286 ? 99.724  112.876 165.633 1.00 46.48 ? 308 TYR   D C   1 
ATOM   12084 O O   . TYR   D 1 286 ? 99.902  112.019 164.752 1.00 46.48 ? 308 TYR   D O   1 
ATOM   12085 C CB  . TYR   D 1 286 ? 97.593  114.189 165.772 1.00 46.48 ? 308 TYR   D CB  1 
ATOM   12086 C CG  . TYR   D 1 286 ? 96.257  114.423 166.440 1.00 46.48 ? 308 TYR   D CG  1 
ATOM   12087 C CD1 . TYR   D 1 286 ? 95.569  113.382 167.044 1.00 46.48 ? 308 TYR   D CD1 1 
ATOM   12088 C CD2 . TYR   D 1 286 ? 95.685  115.684 166.465 1.00 46.48 ? 308 TYR   D CD2 1 
ATOM   12089 C CE1 . TYR   D 1 286 ? 94.349  113.590 167.655 1.00 46.48 ? 308 TYR   D CE1 1 
ATOM   12090 C CE2 . TYR   D 1 286 ? 94.466  115.904 167.072 1.00 46.48 ? 308 TYR   D CE2 1 
ATOM   12091 C CZ  . TYR   D 1 286 ? 93.802  114.854 167.665 1.00 46.48 ? 308 TYR   D CZ  1 
ATOM   12092 O OH  . TYR   D 1 286 ? 92.587  115.068 168.272 1.00 46.48 ? 308 TYR   D OH  1 
ATOM   12093 N N   . GLY   D 1 287 ? 100.681 113.731 165.992 1.00 43.53 ? 309 GLY   D N   1 
ATOM   12094 C CA  . GLY   D 1 287 ? 102.001 113.632 165.403 1.00 43.53 ? 309 GLY   D CA  1 
ATOM   12095 C C   . GLY   D 1 287 ? 102.642 112.283 165.646 1.00 43.53 ? 309 GLY   D C   1 
ATOM   12096 O O   . GLY   D 1 287 ? 103.291 111.727 164.759 1.00 43.53 ? 309 GLY   D O   1 
ATOM   12097 N N   . PHE   D 1 288 ? 102.459 111.723 166.843 1.00 44.02 ? 310 PHE   D N   1 
ATOM   12098 C CA  . PHE   D 1 288 ? 103.047 110.417 167.096 1.00 44.02 ? 310 PHE   D CA  1 
ATOM   12099 C C   . PHE   D 1 288 ? 102.295 109.313 166.370 1.00 44.02 ? 310 PHE   D C   1 
ATOM   12100 O O   . PHE   D 1 288 ? 102.893 108.294 166.017 1.00 44.02 ? 310 PHE   D O   1 
ATOM   12101 C CB  . PHE   D 1 288 ? 103.097 110.114 168.588 1.00 44.02 ? 310 PHE   D CB  1 
ATOM   12102 C CG  . PHE   D 1 288 ? 103.986 108.957 168.922 1.00 44.02 ? 310 PHE   D CG  1 
ATOM   12103 C CD1 . PHE   D 1 288 ? 105.335 109.003 168.626 1.00 44.02 ? 310 PHE   D CD1 1 
ATOM   12104 C CD2 . PHE   D 1 288 ? 103.472 107.814 169.501 1.00 44.02 ? 310 PHE   D CD2 1 
ATOM   12105 C CE1 . PHE   D 1 288 ? 106.154 107.946 168.914 1.00 44.02 ? 310 PHE   D CE1 1 
ATOM   12106 C CE2 . PHE   D 1 288 ? 104.292 106.749 169.793 1.00 44.02 ? 310 PHE   D CE2 1 
ATOM   12107 C CZ  . PHE   D 1 288 ? 105.635 106.815 169.498 1.00 44.02 ? 310 PHE   D CZ  1 
ATOM   12108 N N   . LYS   D 1 289 ? 100.995 109.486 166.137 1.00 44.20 ? 311 LYS   D N   1 
ATOM   12109 C CA  . LYS   D 1 289 ? 100.285 108.539 165.285 1.00 44.20 ? 311 LYS   D CA  1 
ATOM   12110 C C   . LYS   D 1 289 ? 100.905 108.506 163.897 1.00 44.20 ? 311 LYS   D C   1 
ATOM   12111 O O   . LYS   D 1 289 ? 101.172 107.430 163.347 1.00 44.20 ? 311 LYS   D O   1 
ATOM   12112 C CB  . LYS   D 1 289 ? 98.803  108.902 165.189 1.00 44.20 ? 311 LYS   D CB  1 
ATOM   12113 C CG  . LYS   D 1 289 ? 98.017  108.790 166.491 1.00 44.20 ? 311 LYS   D CG  1 
ATOM   12114 C CD  . LYS   D 1 289 ? 97.981  107.374 167.040 1.00 44.20 ? 311 LYS   D CD  1 
ATOM   12115 C CE  . LYS   D 1 289 ? 97.097  106.469 166.206 1.00 44.20 ? 311 LYS   D CE  1 
ATOM   12116 N NZ  . LYS   D 1 289 ? 96.985  105.114 166.809 1.00 44.20 ? 311 LYS   D NZ  1 
ATOM   12117 N N   . ILE   D 1 290 ? 101.148 109.684 163.322 1.00 40.58 ? 312 ILE   D N   1 
ATOM   12118 C CA  . ILE   D 1 290 ? 101.779 109.745 162.006 1.00 40.58 ? 312 ILE   D CA  1 
ATOM   12119 C C   . ILE   D 1 290 ? 103.185 109.153 162.052 1.00 40.58 ? 312 ILE   D C   1 
ATOM   12120 O O   . ILE   D 1 290 ? 103.611 108.455 161.118 1.00 40.58 ? 312 ILE   D O   1 
ATOM   12121 C CB  . ILE   D 1 290 ? 101.795 111.195 161.491 1.00 40.58 ? 312 ILE   D CB  1 
ATOM   12122 C CG1 . ILE   D 1 290 ? 100.387 111.787 161.501 1.00 40.58 ? 312 ILE   D CG1 1 
ATOM   12123 C CG2 . ILE   D 1 290 ? 102.322 111.258 160.083 1.00 40.58 ? 312 ILE   D CG2 1 
ATOM   12124 C CD1 . ILE   D 1 290 ? 100.347 113.237 161.122 1.00 40.58 ? 312 ILE   D CD1 1 
ATOM   12125 N N   . VAL   D 1 291 ? 103.928 109.424 163.124 1.00 40.77 ? 313 VAL   D N   1 
ATOM   12126 C CA  . VAL   D 1 291 ? 105.282 108.896 163.247 1.00 40.77 ? 313 VAL   D CA  1 
ATOM   12127 C C   . VAL   D 1 291 ? 105.267 107.377 163.303 1.00 40.77 ? 313 VAL   D C   1 
ATOM   12128 O O   . VAL   D 1 291 ? 106.092 106.721 162.669 1.00 40.77 ? 313 VAL   D O   1 
ATOM   12129 C CB  . VAL   D 1 291 ? 105.982 109.502 164.474 1.00 40.77 ? 313 VAL   D CB  1 
ATOM   12130 C CG1 . VAL   D 1 291 ? 107.248 108.735 164.809 1.00 40.77 ? 313 VAL   D CG1 1 
ATOM   12131 C CG2 . VAL   D 1 291 ? 106.312 110.951 164.214 1.00 40.77 ? 313 VAL   D CG2 1 
ATOM   12132 N N   . SER   D 1 292 ? 104.362 106.795 164.088 1.00 42.76 ? 314 SER   D N   1 
ATOM   12133 C CA  . SER   D 1 292 ? 104.274 105.342 164.157 1.00 42.76 ? 314 SER   D CA  1 
ATOM   12134 C C   . SER   D 1 292 ? 103.860 104.756 162.814 1.00 42.76 ? 314 SER   D C   1 
ATOM   12135 O O   . SER   D 1 292 ? 104.372 103.710 162.395 1.00 42.76 ? 314 SER   D O   1 
ATOM   12136 C CB  . SER   D 1 292 ? 103.287 104.936 165.248 1.00 42.76 ? 314 SER   D CB  1 
ATOM   12137 O OG  . SER   D 1 292 ? 103.902 104.953 166.522 1.00 42.76 ? 314 SER   D OG  1 
ATOM   12138 N N   . GLN   D 1 293 ? 102.921 105.414 162.133 1.00 40.94 ? 315 GLN   D N   1 
ATOM   12139 C CA  . GLN   D 1 293 ? 102.546 104.994 160.789 1.00 40.94 ? 315 GLN   D CA  1 
ATOM   12140 C C   . GLN   D 1 293 ? 103.767 104.886 159.886 1.00 40.94 ? 315 GLN   D C   1 
ATOM   12141 O O   . GLN   D 1 293 ? 104.022 103.829 159.294 1.00 40.94 ? 315 GLN   D O   1 
ATOM   12142 C CB  . GLN   D 1 293 ? 101.529 105.984 160.223 1.00 40.94 ? 315 GLN   D CB  1 
ATOM   12143 C CG  . GLN   D 1 293 ? 101.151 105.774 158.779 1.00 40.94 ? 315 GLN   D CG  1 
ATOM   12144 C CD  . GLN   D 1 293 ? 100.002 106.665 158.361 1.00 40.94 ? 315 GLN   D CD  1 
ATOM   12145 O OE1 . GLN   D 1 293 ? 99.403  107.350 159.189 1.00 40.94 ? 315 GLN   D OE1 1 
ATOM   12146 N NE2 . GLN   D 1 293 ? 99.689  106.665 157.073 1.00 40.94 ? 315 GLN   D NE2 1 
ATOM   12147 N N   . MET   D 1 294 ? 104.552 105.958 159.785 1.00 39.41 ? 316 MET   D N   1 
ATOM   12148 C CA  . MET   D 1 294 ? 105.719 105.932 158.910 1.00 39.41 ? 316 MET   D CA  1 
ATOM   12149 C C   . MET   D 1 294 ? 106.826 105.026 159.433 1.00 39.41 ? 316 MET   D C   1 
ATOM   12150 O O   . MET   D 1 294 ? 107.592 104.479 158.633 1.00 39.41 ? 316 MET   D O   1 
ATOM   12151 C CB  . MET   D 1 294 ? 106.255 107.347 158.708 1.00 39.41 ? 316 MET   D CB  1 
ATOM   12152 C CG  . MET   D 1 294 ? 105.421 108.170 157.746 1.00 39.41 ? 316 MET   D CG  1 
ATOM   12153 S SD  . MET   D 1 294 ? 105.767 107.798 156.021 1.00 39.41 ? 316 MET   D SD  1 
ATOM   12154 C CE  . MET   D 1 294 ? 107.236 108.781 155.769 1.00 39.41 ? 316 MET   D CE  1 
ATOM   12155 N N   . TRP   D 1 295 ? 106.920 104.855 160.750 1.00 42.64 ? 317 TRP   D N   1 
ATOM   12156 C CA  . TRP   D 1 295 ? 107.846 103.895 161.339 1.00 42.64 ? 317 TRP   D CA  1 
ATOM   12157 C C   . TRP   D 1 295 ? 107.568 102.494 160.823 1.00 42.64 ? 317 TRP   D C   1 
ATOM   12158 O O   . TRP   D 1 295 ? 108.456 101.827 160.282 1.00 42.64 ? 317 TRP   D O   1 
ATOM   12159 C CB  . TRP   D 1 295 ? 107.706 103.943 162.860 1.00 42.64 ? 317 TRP   D CB  1 
ATOM   12160 C CG  . TRP   D 1 295 ? 108.843 103.389 163.656 1.00 42.64 ? 317 TRP   D CG  1 
ATOM   12161 C CD1 . TRP   D 1 295 ? 109.076 102.081 163.950 1.00 42.64 ? 317 TRP   D CD1 1 
ATOM   12162 C CD2 . TRP   D 1 295 ? 109.882 104.135 164.299 1.00 42.64 ? 317 TRP   D CD2 1 
ATOM   12163 N NE1 . TRP   D 1 295 ? 110.202 101.963 164.724 1.00 42.64 ? 317 TRP   D NE1 1 
ATOM   12164 C CE2 . TRP   D 1 295 ? 110.716 103.211 164.952 1.00 42.64 ? 317 TRP   D CE2 1 
ATOM   12165 C CE3 . TRP   D 1 295 ? 110.192 105.495 164.379 1.00 42.64 ? 317 TRP   D CE3 1 
ATOM   12166 C CZ2 . TRP   D 1 295 ? 111.837 103.600 165.674 1.00 42.64 ? 317 TRP   D CZ2 1 
ATOM   12167 C CZ3 . TRP   D 1 295 ? 111.306 105.877 165.094 1.00 42.64 ? 317 TRP   D CZ3 1 
ATOM   12168 C CH2 . TRP   D 1 295 ? 112.115 104.935 165.732 1.00 42.64 ? 317 TRP   D CH2 1 
ATOM   12169 N N   . ASP   D 1 296 ? 106.328 102.035 160.979 1.00 43.43 ? 318 ASP   D N   1 
ATOM   12170 C CA  . ASP   D 1 296 ? 105.973 100.688 160.558 1.00 43.43 ? 318 ASP   D CA  1 
ATOM   12171 C C   . ASP   D 1 296 ? 105.825 100.581 159.046 1.00 43.43 ? 318 ASP   D C   1 
ATOM   12172 O O   . ASP   D 1 296 ? 105.712 99.470  158.518 1.00 43.43 ? 318 ASP   D O   1 
ATOM   12173 C CB  . ASP   D 1 296 ? 104.682 100.252 161.250 1.00 43.43 ? 318 ASP   D CB  1 
ATOM   12174 C CG  . ASP   D 1 296 ? 104.848 100.109 162.749 1.00 43.43 ? 318 ASP   D CG  1 
ATOM   12175 O OD1 . ASP   D 1 296 ? 105.962 99.763  163.193 1.00 43.43 ? 318 ASP   D OD1 1 
ATOM   12176 O OD2 . ASP   D 1 296 ? 103.866 100.346 163.483 1.00 43.43 ? 318 ASP   D OD2 1 
ATOM   12177 N N   . ALA   D 1 297 ? 105.808 101.712 158.338 1.00 41.63 ? 319 ALA   D N   1 
ATOM   12178 C CA  . ALA   D 1 297 ? 105.772 101.660 156.880 1.00 41.63 ? 319 ALA   D CA  1 
ATOM   12179 C C   . ALA   D 1 297 ? 107.172 101.562 156.285 1.00 41.63 ? 319 ALA   D C   1 
ATOM   12180 O O   . ALA   D 1 297 ? 107.371 100.891 155.266 1.00 41.63 ? 319 ALA   D O   1 
ATOM   12181 C CB  . ALA   D 1 297 ? 105.049 102.887 156.334 1.00 41.63 ? 319 ALA   D CB  1 
ATOM   12182 N N   . ILE   D 1 298 ? 108.154 102.221 156.898 1.00 40.01 ? 320 ILE   D N   1 
ATOM   12183 C CA  . ILE   D 1 298 ? 109.485 102.327 156.315 1.00 40.01 ? 320 ILE   D CA  1 
ATOM   12184 C C   . ILE   D 1 298 ? 110.426 101.330 156.974 1.00 40.01 ? 320 ILE   D C   1 
ATOM   12185 O O   . ILE   D 1 298 ? 111.022 100.484 156.298 1.00 40.01 ? 320 ILE   D O   1 
ATOM   12186 C CB  . ILE   D 1 298 ? 110.023 103.763 156.440 1.00 40.01 ? 320 ILE   D CB  1 
ATOM   12187 C CG1 . ILE   D 1 298 ? 109.205 104.702 155.561 1.00 40.01 ? 320 ILE   D CG1 1 
ATOM   12188 C CG2 . ILE   D 1 298 ? 111.485 103.835 156.039 1.00 40.01 ? 320 ILE   D CG2 1 
ATOM   12189 C CD1 . ILE   D 1 298 ? 109.374 106.140 155.899 1.00 40.01 ? 320 ILE   D CD1 1 
ATOM   12190 N N   . TYR   D 1 299 ? 110.575 101.423 158.296 1.00 41.90 ? 321 TYR   D N   1 
ATOM   12191 C CA  . TYR   D 1 299 ? 111.499 100.543 158.999 1.00 41.90 ? 321 TYR   D CA  1 
ATOM   12192 C C   . TYR   D 1 299 ? 110.993 99.111  159.089 1.00 41.90 ? 321 TYR   D C   1 
ATOM   12193 O O   . TYR   D 1 299 ? 111.740 98.239  159.544 1.00 41.90 ? 321 TYR   D O   1 
ATOM   12194 C CB  . TYR   D 1 299 ? 111.776 101.088 160.400 1.00 41.90 ? 321 TYR   D CB  1 
ATOM   12195 C CG  . TYR   D 1 299 ? 112.590 102.366 160.420 1.00 41.90 ? 321 TYR   D CG  1 
ATOM   12196 C CD1 . TYR   D 1 299 ? 113.613 102.578 159.509 1.00 41.90 ? 321 TYR   D CD1 1 
ATOM   12197 C CD2 . TYR   D 1 299 ? 112.337 103.357 161.353 1.00 41.90 ? 321 TYR   D CD2 1 
ATOM   12198 C CE1 . TYR   D 1 299 ? 114.354 103.736 159.525 1.00 41.90 ? 321 TYR   D CE1 1 
ATOM   12199 C CE2 . TYR   D 1 299 ? 113.075 104.521 161.375 1.00 41.90 ? 321 TYR   D CE2 1 
ATOM   12200 C CZ  . TYR   D 1 299 ? 114.082 104.704 160.459 1.00 41.90 ? 321 TYR   D CZ  1 
ATOM   12201 O OH  . TYR   D 1 299 ? 114.826 105.859 160.474 1.00 41.90 ? 321 TYR   D OH  1 
ATOM   12202 N N   . SER   D 1 300 ? 109.754 98.847  158.669 1.00 44.95 ? 322 SER   D N   1 
ATOM   12203 C CA  . SER   D 1 300 ? 109.278 97.472  158.583 1.00 44.95 ? 322 SER   D CA  1 
ATOM   12204 C C   . SER   D 1 300 ? 109.926 96.732  157.423 1.00 44.95 ? 322 SER   D C   1 
ATOM   12205 O O   . SER   D 1 300 ? 110.260 95.549  157.552 1.00 44.95 ? 322 SER   D O   1 
ATOM   12206 C CB  . SER   D 1 300 ? 107.760 97.451  158.430 1.00 44.95 ? 322 SER   D CB  1 
ATOM   12207 O OG  . SER   D 1 300 ? 107.303 96.161  158.065 1.00 44.95 ? 322 SER   D OG  1 
ATOM   12208 N N   . LYS   D 1 301 ? 110.106 97.405  156.291 1.00 44.75 ? 323 LYS   D N   1 
ATOM   12209 C CA  . LYS   D 1 301 ? 110.683 96.766  155.120 1.00 44.75 ? 323 LYS   D CA  1 
ATOM   12210 C C   . LYS   D 1 301 ? 112.124 96.348  155.386 1.00 44.75 ? 323 LYS   D C   1 
ATOM   12211 O O   . LYS   D 1 301 ? 112.779 96.833  156.313 1.00 44.75 ? 323 LYS   D O   1 
ATOM   12212 C CB  . LYS   D 1 301 ? 110.630 97.707  153.916 1.00 44.75 ? 323 LYS   D CB  1 
ATOM   12213 C CG  . LYS   D 1 301 ? 109.293 98.397  153.707 1.00 44.75 ? 323 LYS   D CG  1 
ATOM   12214 C CD  . LYS   D 1 301 ? 108.155 97.404  153.630 1.00 44.75 ? 323 LYS   D CD  1 
ATOM   12215 C CE  . LYS   D 1 301 ? 106.851 98.070  153.219 1.00 44.75 ? 323 LYS   D CE  1 
ATOM   12216 N NZ  . LYS   D 1 301 ? 105.995 98.411  154.388 1.00 44.75 ? 323 LYS   D NZ  1 
ATOM   12217 N N   . GLU   D 1 302 ? 112.614 95.433  154.556 1.00 46.72 ? 324 GLU   D N   1 
ATOM   12218 C CA  . GLU   D 1 302 ? 113.969 94.927  154.706 1.00 46.72 ? 324 GLU   D CA  1 
ATOM   12219 C C   . GLU   D 1 302 ? 114.987 95.940  154.196 1.00 46.72 ? 324 GLU   D C   1 
ATOM   12220 O O   . GLU   D 1 302 ? 114.731 96.699  153.259 1.00 46.72 ? 324 GLU   D O   1 
ATOM   12221 C CB  . GLU   D 1 302 ? 114.127 93.599  153.962 1.00 46.72 ? 324 GLU   D CB  1 
ATOM   12222 C CG  . GLU   D 1 302 ? 114.248 93.707  152.441 1.00 46.72 ? 324 GLU   D CG  1 
ATOM   12223 C CD  . GLU   D 1 302 ? 112.973 94.186  151.775 1.00 46.72 ? 324 GLU   D CD  1 
ATOM   12224 O OE1 . GLU   D 1 302 ? 111.902 94.118  152.415 1.00 46.72 ? 324 GLU   D OE1 1 
ATOM   12225 O OE2 . GLU   D 1 302 ? 113.043 94.631  150.611 1.00 46.72 ? 324 GLU   D OE2 1 
ATOM   12226 N N   . LEU   D 1 303 ? 116.155 95.941  154.829 1.00 47.68 ? 325 LEU   D N   1 
ATOM   12227 C CA  . LEU   D 1 303 ? 117.214 96.849  154.434 1.00 47.68 ? 325 LEU   D CA  1 
ATOM   12228 C C   . LEU   D 1 303 ? 117.875 96.360  153.146 1.00 47.68 ? 325 LEU   D C   1 
ATOM   12229 O O   . LEU   D 1 303 ? 117.896 95.158  152.868 1.00 47.68 ? 325 LEU   D O   1 
ATOM   12230 C CB  . LEU   D 1 303 ? 118.258 96.959  155.541 1.00 47.68 ? 325 LEU   D CB  1 
ATOM   12231 C CG  . LEU   D 1 303 ? 118.925 98.308  155.818 1.00 47.68 ? 325 LEU   D CG  1 
ATOM   12232 C CD1 . LEU   D 1 303 ? 117.896 99.401  156.028 1.00 47.68 ? 325 LEU   D CD1 1 
ATOM   12233 C CD2 . LEU   D 1 303 ? 119.831 98.198  157.023 1.00 47.68 ? 325 LEU   D CD2 1 
ATOM   12234 N N   . PRO   D 1 304 ? 118.413 97.270  152.336 1.00 46.04 ? 326 PRO   D N   1 
ATOM   12235 C CA  . PRO   D 1 304 ? 119.103 96.842  151.116 1.00 46.04 ? 326 PRO   D CA  1 
ATOM   12236 C C   . PRO   D 1 304 ? 120.276 95.928  151.427 1.00 46.04 ? 326 PRO   D C   1 
ATOM   12237 O O   . PRO   D 1 304 ? 120.889 96.003  152.493 1.00 46.04 ? 326 PRO   D O   1 
ATOM   12238 C CB  . PRO   D 1 304 ? 119.576 98.157  150.486 1.00 46.04 ? 326 PRO   D CB  1 
ATOM   12239 C CG  . PRO   D 1 304 ? 118.775 99.211  151.101 1.00 46.04 ? 326 PRO   D CG  1 
ATOM   12240 C CD  . PRO   D 1 304 ? 118.292 98.734  152.423 1.00 46.04 ? 326 PRO   D CD  1 
ATOM   12241 N N   . GLY   D 1 305 ? 120.585 95.056  150.470 1.00 49.06 ? 327 GLY   D N   1 
ATOM   12242 C CA  . GLY   D 1 305 ? 121.720 94.169  150.610 1.00 49.06 ? 327 GLY   D CA  1 
ATOM   12243 C C   . GLY   D 1 305 ? 121.584 93.143  151.707 1.00 49.06 ? 327 GLY   D C   1 
ATOM   12244 O O   . GLY   D 1 305 ? 122.595 92.611  152.173 1.00 49.06 ? 327 GLY   D O   1 
ATOM   12245 N N   . GLY   D 1 306 ? 120.362 92.851  152.138 1.00 50.68 ? 328 GLY   D N   1 
ATOM   12246 C CA  . GLY   D 1 306 ? 120.156 91.855  153.177 1.00 50.68 ? 328 GLY   D CA  1 
ATOM   12247 C C   . GLY   D 1 306 ? 120.912 92.146  154.455 1.00 50.68 ? 328 GLY   D C   1 
ATOM   12248 O O   . GLY   D 1 306 ? 121.375 91.215  155.126 1.00 50.68 ? 328 GLY   D O   1 
ATOM   12249 N N   . LYS   D 1 307 ? 121.047 93.419  154.808 1.00 50.64 ? 329 LYS   D N   1 
ATOM   12250 C CA  . LYS   D 1 307 ? 121.698 93.828  156.045 1.00 50.64 ? 329 LYS   D CA  1 
ATOM   12251 C C   . LYS   D 1 307 ? 120.634 94.037  157.114 1.00 50.64 ? 329 LYS   D C   1 
ATOM   12252 O O   . LYS   D 1 307 ? 119.667 94.773  156.898 1.00 50.64 ? 329 LYS   D O   1 
ATOM   12253 C CB  . LYS   D 1 307 ? 122.508 95.107  155.836 1.00 50.64 ? 329 LYS   D CB  1 
ATOM   12254 C CG  . LYS   D 1 307 ? 123.238 95.589  157.076 1.00 50.64 ? 329 LYS   D CG  1 
ATOM   12255 C CD  . LYS   D 1 307 ? 124.387 96.519  156.721 1.00 50.64 ? 329 LYS   D CD  1 
ATOM   12256 C CE  . LYS   D 1 307 ? 123.924 97.958  156.602 1.00 50.64 ? 329 LYS   D CE  1 
ATOM   12257 N NZ  . LYS   D 1 307 ? 125.036 98.875  156.226 1.00 50.64 ? 329 LYS   D NZ  1 
ATOM   12258 N N   . GLN   D 1 308 ? 120.811 93.385  158.259 1.00 51.00 ? 330 GLN   D N   1 
ATOM   12259 C CA  . GLN   D 1 308 ? 119.791 93.426  159.296 1.00 51.00 ? 330 GLN   D CA  1 
ATOM   12260 C C   . GLN   D 1 308 ? 119.768 94.791  159.972 1.00 51.00 ? 330 GLN   D C   1 
ATOM   12261 O O   . GLN   D 1 308 ? 120.779 95.497  160.026 1.00 51.00 ? 330 GLN   D O   1 
ATOM   12262 C CB  . GLN   D 1 308 ? 120.036 92.322  160.325 1.00 51.00 ? 330 GLN   D CB  1 
ATOM   12263 C CG  . GLN   D 1 308 ? 119.864 90.902  159.784 1.00 51.00 ? 330 GLN   D CG  1 
ATOM   12264 C CD  . GLN   D 1 308 ? 118.721 90.780  158.792 1.00 51.00 ? 330 GLN   D CD  1 
ATOM   12265 O OE1 . GLN   D 1 308 ? 117.562 91.012  159.134 1.00 51.00 ? 330 GLN   D OE1 1 
ATOM   12266 N NE2 . GLN   D 1 308 ? 119.046 90.427  157.553 1.00 51.00 ? 330 GLN   D NE2 1 
ATOM   12267 N N   . ARG   D 1 309 ? 118.597 95.157  160.488 1.00 47.44 ? 331 ARG   D N   1 
ATOM   12268 C CA  . ARG   D 1 309 ? 118.356 96.488  161.044 1.00 47.44 ? 331 ARG   D CA  1 
ATOM   12269 C C   . ARG   D 1 309 ? 118.695 96.461  162.529 1.00 47.44 ? 331 ARG   D C   1 
ATOM   12270 O O   . ARG   D 1 309 ? 117.926 95.973  163.358 1.00 47.44 ? 331 ARG   D O   1 
ATOM   12271 C CB  . ARG   D 1 309 ? 116.912 96.905  160.799 1.00 47.44 ? 331 ARG   D CB  1 
ATOM   12272 C CG  . ARG   D 1 309 ? 116.657 98.389  160.903 1.00 47.44 ? 331 ARG   D CG  1 
ATOM   12273 C CD  . ARG   D 1 309 ? 115.196 98.705  160.670 1.00 47.44 ? 331 ARG   D CD  1 
ATOM   12274 N NE  . ARG   D 1 309 ? 114.801 98.547  159.274 1.00 47.44 ? 331 ARG   D NE  1 
ATOM   12275 C CZ  . ARG   D 1 309 ? 115.141 99.388  158.303 1.00 47.44 ? 331 ARG   D CZ  1 
ATOM   12276 N NH1 . ARG   D 1 309 ? 115.898 100.442 158.564 1.00 47.44 ? 331 ARG   D NH1 1 
ATOM   12277 N NH2 . ARG   D 1 309 ? 114.730 99.171  157.063 1.00 47.44 ? 331 ARG   D NH2 1 
ATOM   12278 N N   . GLU   D 1 310 ? 119.869 96.997  162.869 1.00 49.37 ? 332 GLU   D N   1 
ATOM   12279 C CA  . GLU   D 1 310 ? 120.305 97.007  164.261 1.00 49.37 ? 332 GLU   D CA  1 
ATOM   12280 C C   . GLU   D 1 310 ? 119.411 97.903  165.109 1.00 49.37 ? 332 GLU   D C   1 
ATOM   12281 O O   . GLU   D 1 310 ? 118.947 97.502  166.182 1.00 49.37 ? 332 GLU   D O   1 
ATOM   12282 C CB  . GLU   D 1 310 ? 121.767 97.453  164.344 1.00 49.37 ? 332 GLU   D CB  1 
ATOM   12283 C CG  . GLU   D 1 310 ? 122.029 98.875  163.871 1.00 49.37 ? 332 GLU   D CG  1 
ATOM   12284 C CD  . GLU   D 1 310 ? 123.503 99.230  163.872 1.00 49.37 ? 332 GLU   D CD  1 
ATOM   12285 O OE1 . GLU   D 1 310 ? 124.327 98.356  164.213 1.00 49.37 ? 332 GLU   D OE1 1 
ATOM   12286 O OE2 . GLU   D 1 310 ? 123.836 100.386 163.533 1.00 49.37 ? 332 GLU   D OE2 1 
ATOM   12287 N N   . ASN   D 1 311 ? 119.155 99.120  164.641 1.00 47.71 ? 333 ASN   D N   1 
ATOM   12288 C CA  . ASN   D 1 311 ? 118.320 100.062 165.368 1.00 47.71 ? 333 ASN   D CA  1 
ATOM   12289 C C   . ASN   D 1 311 ? 117.892 101.160 164.409 1.00 47.71 ? 333 ASN   D C   1 
ATOM   12290 O O   . ASN   D 1 311 ? 118.475 101.334 163.336 1.00 47.71 ? 333 ASN   D O   1 
ATOM   12291 C CB  . ASN   D 1 311 ? 119.055 100.653 166.574 1.00 47.71 ? 333 ASN   D CB  1 
ATOM   12292 C CG  . ASN   D 1 311 ? 120.400 101.237 166.205 1.00 47.71 ? 333 ASN   D CG  1 
ATOM   12293 O OD1 . ASN   D 1 311 ? 120.587 101.754 165.105 1.00 47.71 ? 333 ASN   D OD1 1 
ATOM   12294 N ND2 . ASN   D 1 311 ? 121.350 101.155 167.127 1.00 47.71 ? 333 ASN   D ND2 1 
ATOM   12295 N N   . ASN   D 1 312 ? 116.866 101.901 164.813 1.00 44.48 ? 334 ASN   D N   1 
ATOM   12296 C CA  . ASN   D 1 312 ? 116.315 102.964 163.990 1.00 44.48 ? 334 ASN   D CA  1 
ATOM   12297 C C   . ASN   D 1 312 ? 116.932 104.303 164.374 1.00 44.48 ? 334 ASN   D C   1 
ATOM   12298 O O   . ASN   D 1 312 ? 116.693 104.817 165.471 1.00 44.48 ? 334 ASN   D O   1 
ATOM   12299 C CB  . ASN   D 1 312 ? 114.797 103.005 164.133 1.00 44.48 ? 334 ASN   D CB  1 
ATOM   12300 C CG  . ASN   D 1 312 ? 114.137 101.744 163.620 1.00 44.48 ? 334 ASN   D CG  1 
ATOM   12301 O OD1 . ASN   D 1 312 ? 114.378 101.325 162.491 1.00 44.48 ? 334 ASN   D OD1 1 
ATOM   12302 N ND2 . ASN   D 1 312 ? 113.309 101.124 164.450 1.00 44.48 ? 334 ASN   D ND2 1 
ATOM   12303 N N   . HIS   D 1 313 ? 117.725 104.858 163.463 1.00 40.92 ? 335 HIS   D N   1 
ATOM   12304 C CA  . HIS   D 1 313 ? 118.371 106.150 163.650 1.00 40.92 ? 335 HIS   D CA  1 
ATOM   12305 C C   . HIS   D 1 313 ? 117.347 107.264 163.466 1.00 40.92 ? 335 HIS   D C   1 
ATOM   12306 O O   . HIS   D 1 313 ? 116.681 107.335 162.428 1.00 40.92 ? 335 HIS   D O   1 
ATOM   12307 C CB  . HIS   D 1 313 ? 119.519 106.299 162.655 1.00 40.92 ? 335 HIS   D CB  1 
ATOM   12308 C CG  . HIS   D 1 313 ? 120.424 107.455 162.934 1.00 40.92 ? 335 HIS   D CG  1 
ATOM   12309 N ND1 . HIS   D 1 313 ? 121.427 107.836 162.069 1.00 40.92 ? 335 HIS   D ND1 1 
ATOM   12310 C CD2 . HIS   D 1 313 ? 120.483 108.312 163.978 1.00 40.92 ? 335 HIS   D CD2 1 
ATOM   12311 C CE1 . HIS   D 1 313 ? 122.063 108.880 162.568 1.00 40.92 ? 335 HIS   D CE1 1 
ATOM   12312 N NE2 . HIS   D 1 313 ? 121.510 109.189 163.726 1.00 40.92 ? 335 HIS   D NE2 1 
ATOM   12313 N N   . ILE   D 1 314 ? 117.217 108.126 164.473 1.00 40.06 ? 336 ILE   D N   1 
ATOM   12314 C CA  . ILE   D 1 314 ? 116.314 109.266 164.413 1.00 40.06 ? 336 ILE   D CA  1 
ATOM   12315 C C   . ILE   D 1 314 ? 117.033 110.506 164.921 1.00 40.06 ? 336 ILE   D C   1 
ATOM   12316 O O   . ILE   D 1 314 ? 117.950 110.427 165.744 1.00 40.06 ? 336 ILE   D O   1 
ATOM   12317 C CB  . ILE   D 1 314 ? 115.021 109.031 165.228 1.00 40.06 ? 336 ILE   D CB  1 
ATOM   12318 C CG1 . ILE   D 1 314 ? 115.323 108.928 166.723 1.00 40.06 ? 336 ILE   D CG1 1 
ATOM   12319 C CG2 . ILE   D 1 314 ? 114.316 107.782 164.751 1.00 40.06 ? 336 ILE   D CG2 1 
ATOM   12320 C CD1 . ILE   D 1 314 ? 114.107 109.060 167.601 1.00 40.06 ? 336 ILE   D CD1 1 
ATOM   12321 N N   . GLN   D 1 315 ? 116.609 111.658 164.419 1.00 36.03 ? 337 GLN   D N   1 
ATOM   12322 C CA  . GLN   D 1 315 ? 116.898 112.944 165.026 1.00 36.03 ? 337 GLN   D CA  1 
ATOM   12323 C C   . GLN   D 1 315 ? 115.593 113.562 165.503 1.00 36.03 ? 337 GLN   D C   1 
ATOM   12324 O O   . GLN   D 1 315 ? 114.501 113.123 165.136 1.00 36.03 ? 337 GLN   D O   1 
ATOM   12325 C CB  . GLN   D 1 315 ? 117.606 113.891 164.052 1.00 36.03 ? 337 GLN   D CB  1 
ATOM   12326 C CG  . GLN   D 1 315 ? 118.788 113.294 163.333 1.00 36.03 ? 337 GLN   D CG  1 
ATOM   12327 C CD  . GLN   D 1 315 ? 119.740 114.348 162.820 1.00 36.03 ? 337 GLN   D CD  1 
ATOM   12328 O OE1 . GLN   D 1 315 ? 119.702 115.497 163.252 1.00 36.03 ? 337 GLN   D OE1 1 
ATOM   12329 N NE2 . GLN   D 1 315 ? 120.599 113.963 161.889 1.00 36.03 ? 337 GLN   D NE2 1 
ATOM   12330 N N   . ILE   D 1 316 ? 115.716 114.591 166.334 1.00 38.29 ? 338 ILE   D N   1 
ATOM   12331 C CA  . ILE   D 1 316 ? 114.565 115.214 166.970 1.00 38.29 ? 338 ILE   D CA  1 
ATOM   12332 C C   . ILE   D 1 316 ? 114.936 116.643 167.316 1.00 38.29 ? 338 ILE   D C   1 
ATOM   12333 O O   . ILE   D 1 316 ? 116.068 116.929 167.712 1.00 38.29 ? 338 ILE   D O   1 
ATOM   12334 C CB  . ILE   D 1 316 ? 114.116 114.425 168.226 1.00 38.29 ? 338 ILE   D CB  1 
ATOM   12335 C CG1 . ILE   D 1 316 ? 112.804 114.966 168.792 1.00 38.29 ? 338 ILE   D CG1 1 
ATOM   12336 C CG2 . ILE   D 1 316 ? 115.177 114.466 169.292 1.00 38.29 ? 338 ILE   D CG2 1 
ATOM   12337 C CD1 . ILE   D 1 316 ? 111.621 114.706 167.968 1.00 38.29 ? 338 ILE   D CD1 1 
ATOM   12338 N N   . ASN   D 1 317 ? 113.976 117.546 167.151 1.00 37.23 ? 339 ASN   D N   1 
ATOM   12339 C CA  . ASN   D 1 317 ? 114.130 118.928 167.571 1.00 37.23 ? 339 ASN   D CA  1 
ATOM   12340 C C   . ASN   D 1 317 ? 112.979 119.292 168.486 1.00 37.23 ? 339 ASN   D C   1 
ATOM   12341 O O   . ASN   D 1 317 ? 111.924 118.655 168.454 1.00 37.23 ? 339 ASN   D O   1 
ATOM   12342 C CB  . ASN   D 1 317 ? 114.194 119.903 166.379 1.00 37.23 ? 339 ASN   D CB  1 
ATOM   12343 C CG  . ASN   D 1 317 ? 112.831 120.253 165.801 1.00 37.23 ? 339 ASN   D CG  1 
ATOM   12344 O OD1 . ASN   D 1 317 ? 111.785 119.840 166.292 1.00 37.23 ? 339 ASN   D OD1 1 
ATOM   12345 N ND2 . ASN   D 1 317 ? 112.849 121.046 164.749 1.00 37.23 ? 339 ASN   D ND2 1 
ATOM   12346 N N   . TRP   D 1 318 ? 113.195 120.307 169.308 1.00 39.75 ? 340 TRP   D N   1 
ATOM   12347 C CA  . TRP   D 1 318 ? 112.146 120.897 170.120 1.00 39.75 ? 340 TRP   D CA  1 
ATOM   12348 C C   . TRP   D 1 318 ? 112.184 122.402 169.920 1.00 39.75 ? 340 TRP   D C   1 
ATOM   12349 O O   . TRP   D 1 318 ? 113.191 123.049 170.225 1.00 39.75 ? 340 TRP   D O   1 
ATOM   12350 C CB  . TRP   D 1 318 ? 112.321 120.523 171.583 1.00 39.75 ? 340 TRP   D CB  1 
ATOM   12351 C CG  . TRP   D 1 318 ? 112.327 119.054 171.817 1.00 39.75 ? 340 TRP   D CG  1 
ATOM   12352 C CD1 . TRP   D 1 318 ? 111.245 118.249 171.985 1.00 39.75 ? 340 TRP   D CD1 1 
ATOM   12353 C CD2 . TRP   D 1 318 ? 113.475 118.207 171.915 1.00 39.75 ? 340 TRP   D CD2 1 
ATOM   12354 N NE1 . TRP   D 1 318 ? 111.644 116.954 172.182 1.00 39.75 ? 340 TRP   D NE1 1 
ATOM   12355 C CE2 . TRP   D 1 318 ? 113.011 116.902 172.143 1.00 39.75 ? 340 TRP   D CE2 1 
ATOM   12356 C CE3 . TRP   D 1 318 ? 114.850 118.426 171.832 1.00 39.75 ? 340 TRP   D CE3 1 
ATOM   12357 C CZ2 . TRP   D 1 318 ? 113.870 115.824 172.291 1.00 39.75 ? 340 TRP   D CZ2 1 
ATOM   12358 C CZ3 . TRP   D 1 318 ? 115.698 117.358 171.976 1.00 39.75 ? 340 TRP   D CZ3 1 
ATOM   12359 C CH2 . TRP   D 1 318 ? 115.209 116.073 172.205 1.00 39.75 ? 340 TRP   D CH2 1 
ATOM   12360 N N   . GLU   D 1 319 ? 111.091 122.946 169.401 1.00 38.71 ? 341 GLU   D N   1 
ATOM   12361 C CA  . GLU   D 1 319 ? 111.025 124.317 168.922 1.00 38.71 ? 341 GLU   D CA  1 
ATOM   12362 C C   . GLU   D 1 319 ? 110.420 125.196 170.007 1.00 38.71 ? 341 GLU   D C   1 
ATOM   12363 O O   . GLU   D 1 319 ? 109.266 124.998 170.399 1.00 38.71 ? 341 GLU   D O   1 
ATOM   12364 C CB  . GLU   D 1 319 ? 110.199 124.374 167.638 1.00 38.71 ? 341 GLU   D CB  1 
ATOM   12365 C CG  . GLU   D 1 319 ? 110.171 125.703 166.919 1.00 38.71 ? 341 GLU   D CG  1 
ATOM   12366 C CD  . GLU   D 1 319 ? 109.058 125.766 165.889 1.00 38.71 ? 341 GLU   D CD  1 
ATOM   12367 O OE1 . GLU   D 1 319 ? 107.890 125.527 166.260 1.00 38.71 ? 341 GLU   D OE1 1 
ATOM   12368 O OE2 . GLU   D 1 319 ? 109.349 126.035 164.707 1.00 38.71 ? 341 GLU   D OE2 1 
ATOM   12369 N N   . MET   D 1 320 ? 111.200 126.161 170.487 1.00 40.47 ? 342 MET   D N   1 
ATOM   12370 C CA  . MET   D 1 320 ? 110.760 127.110 171.500 1.00 40.47 ? 342 MET   D CA  1 
ATOM   12371 C C   . MET   D 1 320 ? 110.325 128.403 170.828 1.00 40.47 ? 342 MET   D C   1 
ATOM   12372 O O   . MET   D 1 320 ? 111.017 128.910 169.939 1.00 40.47 ? 342 MET   D O   1 
ATOM   12373 C CB  . MET   D 1 320 ? 111.874 127.393 172.506 1.00 40.47 ? 342 MET   D CB  1 
ATOM   12374 C CG  . MET   D 1 320 ? 112.389 126.174 173.228 1.00 40.47 ? 342 MET   D CG  1 
ATOM   12375 S SD  . MET   D 1 320 ? 113.684 126.596 174.394 1.00 40.47 ? 342 MET   D SD  1 
ATOM   12376 C CE  . MET   D 1 320 ? 115.101 126.392 173.338 1.00 40.47 ? 342 MET   D CE  1 
ATOM   12377 N N   . SER   D 1 321 ? 109.187 128.934 171.259 1.00 44.92 ? 343 SER   D N   1 
ATOM   12378 C CA  . SER   D 1 321 ? 108.623 130.146 170.690 1.00 44.92 ? 343 SER   D CA  1 
ATOM   12379 C C   . SER   D 1 321 ? 109.010 131.354 171.532 1.00 44.92 ? 343 SER   D C   1 
ATOM   12380 O O   . SER   D 1 321 ? 108.989 131.308 172.763 1.00 44.92 ? 343 SER   D O   1 
ATOM   12381 C CB  . SER   D 1 321 ? 107.100 130.050 170.600 1.00 44.92 ? 343 SER   D CB  1 
ATOM   12382 O OG  . SER   D 1 321 ? 106.549 131.235 170.056 1.00 44.92 ? 343 SER   D OG  1 
ATOM   12383 N N   . ALA   D 1 322 ? 109.365 132.442 170.849 1.00 44.36 ? 344 ALA   D N   1 
ATOM   12384 C CA  . ALA   D 1 322 ? 109.695 133.676 171.550 1.00 44.36 ? 344 ALA   D CA  1 
ATOM   12385 C C   . ALA   D 1 322 ? 108.458 134.293 172.186 1.00 44.36 ? 344 ALA   D C   1 
ATOM   12386 O O   . ALA   D 1 322 ? 108.559 135.041 173.165 1.00 44.36 ? 344 ALA   D O   1 
ATOM   12387 C CB  . ALA   D 1 322 ? 110.347 134.660 170.584 1.00 44.36 ? 344 ALA   D CB  1 
ATOM   12388 N N   . LYS   D 1 323 ? 107.279 133.987 171.644 1.00 47.35 ? 345 LYS   D N   1 
ATOM   12389 C CA  . LYS   D 1 323 ? 106.052 134.599 172.139 1.00 47.35 ? 345 LYS   D CA  1 
ATOM   12390 C C   . LYS   D 1 323 ? 105.491 133.849 173.338 1.00 47.35 ? 345 LYS   D C   1 
ATOM   12391 O O   . LYS   D 1 323 ? 104.746 134.428 174.137 1.00 47.35 ? 345 LYS   D O   1 
ATOM   12392 C CB  . LYS   D 1 323 ? 104.997 134.652 171.031 1.00 47.35 ? 345 LYS   D CB  1 
ATOM   12393 C CG  . LYS   D 1 323 ? 105.527 134.908 169.625 1.00 47.35 ? 345 LYS   D CG  1 
ATOM   12394 C CD  . LYS   D 1 323 ? 105.849 136.371 169.405 1.00 47.35 ? 345 LYS   D CD  1 
ATOM   12395 C CE  . LYS   D 1 323 ? 104.723 137.073 168.666 1.00 47.35 ? 345 LYS   D CE  1 
ATOM   12396 N NZ  . LYS   D 1 323 ? 104.931 138.543 168.582 1.00 47.35 ? 345 LYS   D NZ  1 
ATOM   12397 N N   . ASP   D 1 324 ? 105.831 132.571 173.484 1.00 47.59 ? 346 ASP   D N   1 
ATOM   12398 C CA  . ASP   D 1 324 ? 105.144 131.705 174.429 1.00 47.59 ? 346 ASP   D CA  1 
ATOM   12399 C C   . ASP   D 1 324 ? 106.104 130.623 174.904 1.00 47.59 ? 346 ASP   D C   1 
ATOM   12400 O O   . ASP   D 1 324 ? 107.155 130.386 174.305 1.00 47.59 ? 346 ASP   D O   1 
ATOM   12401 C CB  . ASP   D 1 324 ? 103.887 131.101 173.787 1.00 47.59 ? 346 ASP   D CB  1 
ATOM   12402 C CG  . ASP   D 1 324 ? 103.185 130.109 174.686 1.00 47.59 ? 346 ASP   D CG  1 
ATOM   12403 O OD1 . ASP   D 1 324 ? 103.012 130.410 175.885 1.00 47.59 ? 346 ASP   D OD1 1 
ATOM   12404 O OD2 . ASP   D 1 324 ? 102.810 129.025 174.193 1.00 47.59 ? 346 ASP   D OD2 1 
ATOM   12405 N N   . SER   D 1 325 ? 105.726 129.967 176.000 1.00 46.29 ? 347 SER   D N   1 
ATOM   12406 C CA  . SER   D 1 325 ? 106.490 128.866 176.569 1.00 46.29 ? 347 SER   D CA  1 
ATOM   12407 C C   . SER   D 1 325 ? 106.368 127.576 175.770 1.00 46.29 ? 347 SER   D C   1 
ATOM   12408 O O   . SER   D 1 325 ? 106.845 126.535 176.232 1.00 46.29 ? 347 SER   D O   1 
ATOM   12409 C CB  . SER   D 1 325 ? 106.031 128.612 178.006 1.00 46.29 ? 347 SER   D CB  1 
ATOM   12410 O OG  . SER   D 1 325 ? 104.630 128.402 178.056 1.00 46.29 ? 347 SER   D OG  1 
ATOM   12411 N N   . SER   D 1 326 ? 105.747 127.616 174.594 1.00 45.76 ? 348 SER   D N   1 
ATOM   12412 C CA  . SER   D 1 326 ? 105.478 126.400 173.841 1.00 45.76 ? 348 SER   D CA  1 
ATOM   12413 C C   . SER   D 1 326 ? 106.768 125.690 173.454 1.00 45.76 ? 348 SER   D C   1 
ATOM   12414 O O   . SER   D 1 326 ? 107.737 126.313 173.014 1.00 45.76 ? 348 SER   D O   1 
ATOM   12415 C CB  . SER   D 1 326 ? 104.674 126.729 172.585 1.00 45.76 ? 348 SER   D CB  1 
ATOM   12416 O OG  . SER   D 1 326 ? 104.792 125.698 171.620 1.00 45.76 ? 348 SER   D OG  1 
ATOM   12417 N N   . VAL   D 1 327 ? 106.770 124.372 173.630 1.00 42.70 ? 349 VAL   D N   1 
ATOM   12418 C CA  . VAL   D 1 327 ? 107.792 123.488 173.087 1.00 42.70 ? 349 VAL   D CA  1 
ATOM   12419 C C   . VAL   D 1 327 ? 107.089 122.484 172.187 1.00 42.70 ? 349 VAL   D C   1 
ATOM   12420 O O   . VAL   D 1 327 ? 106.173 121.782 172.631 1.00 42.70 ? 349 VAL   D O   1 
ATOM   12421 C CB  . VAL   D 1 327 ? 108.581 122.769 174.196 1.00 42.70 ? 349 VAL   D CB  1 
ATOM   12422 C CG1 . VAL   D 1 327 ? 109.716 121.960 173.602 1.00 42.70 ? 349 VAL   D CG1 1 
ATOM   12423 C CG2 . VAL   D 1 327 ? 109.117 123.763 175.200 1.00 42.70 ? 349 VAL   D CG2 1 
ATOM   12424 N N   . ALA   D 1 328 ? 107.511 122.420 170.927 1.00 40.74 ? 350 ALA   D N   1 
ATOM   12425 C CA  . ALA   D 1 328 ? 106.888 121.539 169.955 1.00 40.74 ? 350 ALA   D CA  1 
ATOM   12426 C C   . ALA   D 1 328 ? 107.955 120.695 169.272 1.00 40.74 ? 350 ALA   D C   1 
ATOM   12427 O O   . ALA   D 1 328 ? 108.993 121.225 168.858 1.00 40.74 ? 350 ALA   D O   1 
ATOM   12428 C CB  . ALA   D 1 328 ? 106.101 122.335 168.906 1.00 40.74 ? 350 ALA   D CB  1 
ATOM   12429 N N   . PRO   D 1 329 ? 107.739 119.383 169.147 1.00 39.46 ? 351 PRO   D N   1 
ATOM   12430 C CA  . PRO   D 1 329 ? 108.779 118.524 168.571 1.00 39.46 ? 351 PRO   D CA  1 
ATOM   12431 C C   . PRO   D 1 329 ? 108.649 118.293 167.074 1.00 39.46 ? 351 PRO   D C   1 
ATOM   12432 O O   . PRO   D 1 329 ? 107.569 118.436 166.492 1.00 39.46 ? 351 PRO   D O   1 
ATOM   12433 C CB  . PRO   D 1 329 ? 108.596 117.219 169.346 1.00 39.46 ? 351 PRO   D CB  1 
ATOM   12434 C CG  . PRO   D 1 329 ? 107.150 117.180 169.650 1.00 39.46 ? 351 PRO   D CG  1 
ATOM   12435 C CD  . PRO   D 1 329 ? 106.639 118.585 169.713 1.00 39.46 ? 351 PRO   D CD  1 
ATOM   12436 N N   . LYS   D 1 330 ? 109.767 117.932 166.448 1.00 36.88 ? 352 LYS   D N   1 
ATOM   12437 C CA  . LYS   D 1 330 ? 109.809 117.522 165.051 1.00 36.88 ? 352 LYS   D CA  1 
ATOM   12438 C C   . LYS   D 1 330 ? 110.772 116.356 164.930 1.00 36.88 ? 352 LYS   D C   1 
ATOM   12439 O O   . LYS   D 1 330 ? 111.978 116.522 165.131 1.00 36.88 ? 352 LYS   D O   1 
ATOM   12440 C CB  . LYS   D 1 330 ? 110.259 118.665 164.137 1.00 36.88 ? 352 LYS   D CB  1 
ATOM   12441 C CG  . LYS   D 1 330 ? 109.973 118.448 162.671 1.00 36.88 ? 352 LYS   D CG  1 
ATOM   12442 C CD  . LYS   D 1 330 ? 110.160 119.719 161.883 1.00 36.88 ? 352 LYS   D CD  1 
ATOM   12443 C CE  . LYS   D 1 330 ? 108.936 120.589 161.967 1.00 36.88 ? 352 LYS   D CE  1 
ATOM   12444 N NZ  . LYS   D 1 330 ? 109.270 122.019 161.769 1.00 36.88 ? 352 LYS   D NZ  1 
ATOM   12445 N N   . LEU   D 1 331 ? 110.241 115.187 164.596 1.00 38.25 ? 353 LEU   D N   1 
ATOM   12446 C CA  . LEU   D 1 331 ? 111.013 113.955 164.537 1.00 38.25 ? 353 LEU   D CA  1 
ATOM   12447 C C   . LEU   D 1 331 ? 111.495 113.718 163.115 1.00 38.25 ? 353 LEU   D C   1 
ATOM   12448 O O   . LEU   D 1 331 ? 110.726 113.863 162.161 1.00 38.25 ? 353 LEU   D O   1 
ATOM   12449 C CB  . LEU   D 1 331 ? 110.171 112.775 165.022 1.00 38.25 ? 353 LEU   D CB  1 
ATOM   12450 C CG  . LEU   D 1 331 ? 110.856 111.435 165.266 1.00 38.25 ? 353 LEU   D CG  1 
ATOM   12451 C CD1 . LEU   D 1 331 ? 111.967 111.503 166.274 1.00 38.25 ? 353 LEU   D CD1 1 
ATOM   12452 C CD2 . LEU   D 1 331 ? 109.808 110.496 165.748 1.00 38.25 ? 353 LEU   D CD2 1 
ATOM   12453 N N   . TYR   D 1 332 ? 112.763 113.350 162.983 1.00 35.48 ? 354 TYR   D N   1 
ATOM   12454 C CA  . TYR   D 1 332 ? 113.406 113.138 161.693 1.00 35.48 ? 354 TYR   D CA  1 
ATOM   12455 C C   . TYR   D 1 332 ? 113.803 111.673 161.581 1.00 35.48 ? 354 TYR   D C   1 
ATOM   12456 O O   . TYR   D 1 332 ? 114.756 111.231 162.229 1.00 35.48 ? 354 TYR   D O   1 
ATOM   12457 C CB  . TYR   D 1 332 ? 114.629 114.037 161.534 1.00 35.48 ? 354 TYR   D CB  1 
ATOM   12458 C CG  . TYR   D 1 332 ? 114.356 115.501 161.764 1.00 35.48 ? 354 TYR   D CG  1 
ATOM   12459 C CD1 . TYR   D 1 332 ? 113.318 116.136 161.119 1.00 35.48 ? 354 TYR   D CD1 1 
ATOM   12460 C CD2 . TYR   D 1 332 ? 115.140 116.248 162.619 1.00 35.48 ? 354 TYR   D CD2 1 
ATOM   12461 C CE1 . TYR   D 1 332 ? 113.063 117.472 161.315 1.00 35.48 ? 354 TYR   D CE1 1 
ATOM   12462 C CE2 . TYR   D 1 332 ? 114.893 117.582 162.825 1.00 35.48 ? 354 TYR   D CE2 1 
ATOM   12463 C CZ  . TYR   D 1 332 ? 113.852 118.192 162.167 1.00 35.48 ? 354 TYR   D CZ  1 
ATOM   12464 O OH  . TYR   D 1 332 ? 113.586 119.527 162.356 1.00 35.48 ? 354 TYR   D OH  1 
ATOM   12465 N N   . LEU   D 1 333 ? 113.075 110.926 160.761 1.00 36.67 ? 355 LEU   D N   1 
ATOM   12466 C CA  . LEU   D 1 333 ? 113.458 109.562 160.441 1.00 36.67 ? 355 LEU   D CA  1 
ATOM   12467 C C   . LEU   D 1 333 ? 114.548 109.573 159.380 1.00 36.67 ? 355 LEU   D C   1 
ATOM   12468 O O   . LEU   D 1 333 ? 114.368 110.140 158.300 1.00 36.67 ? 355 LEU   D O   1 
ATOM   12469 C CB  . LEU   D 1 333 ? 112.254 108.767 159.947 1.00 36.67 ? 355 LEU   D CB  1 
ATOM   12470 C CG  . LEU   D 1 333 ? 111.061 108.632 160.887 1.00 36.67 ? 355 LEU   D CG  1 
ATOM   12471 C CD1 . LEU   D 1 333 ? 110.010 107.765 160.247 1.00 36.67 ? 355 LEU   D CD1 1 
ATOM   12472 C CD2 . LEU   D 1 333 ? 111.477 108.056 162.217 1.00 36.67 ? 355 LEU   D CD2 1 
ATOM   12473 N N   . THR   D 1 334 ? 115.677 108.944 159.687 1.00 35.58 ? 356 THR   D N   1 
ATOM   12474 C CA  . THR   D 1 334 ? 116.796 108.863 158.760 1.00 35.58 ? 356 THR   D CA  1 
ATOM   12475 C C   . THR   D 1 334 ? 116.610 107.652 157.856 1.00 35.58 ? 356 THR   D C   1 
ATOM   12476 O O   . THR   D 1 334 ? 116.558 106.514 158.335 1.00 35.58 ? 356 THR   D O   1 
ATOM   12477 C CB  . THR   D 1 334 ? 118.121 108.776 159.510 1.00 35.58 ? 356 THR   D CB  1 
ATOM   12478 O OG1 . THR   D 1 334 ? 118.169 109.784 160.527 1.00 35.58 ? 356 THR   D OG1 1 
ATOM   12479 C CG2 . THR   D 1 334 ? 119.270 108.974 158.559 1.00 35.58 ? 356 THR   D CG2 1 
ATOM   12480 N N   . VAL   D 1 335 ? 116.512 107.902 156.552 1.00 35.71 ? 357 VAL   D N   1 
ATOM   12481 C CA  . VAL   D 1 335 ? 116.227 106.860 155.575 1.00 35.71 ? 357 VAL   D CA  1 
ATOM   12482 C C   . VAL   D 1 335 ? 117.267 106.895 154.465 1.00 35.71 ? 357 VAL   D C   1 
ATOM   12483 O O   . VAL   D 1 335 ? 116.985 106.513 153.325 1.00 35.71 ? 357 VAL   D O   1 
ATOM   12484 C CB  . VAL   D 1 335 ? 114.809 107.019 154.999 1.00 35.71 ? 357 VAL   D CB  1 
ATOM   12485 C CG1 . VAL   D 1 335 ? 113.780 106.954 156.100 1.00 35.71 ? 357 VAL   D CG1 1 
ATOM   12486 C CG2 . VAL   D 1 335 ? 114.690 108.317 154.247 1.00 35.71 ? 357 VAL   D CG2 1 
ATOM   12487 N N   . ILE   D 1 336 ? 118.476 107.357 154.786 1.00 36.79 ? 358 ILE   D N   1 
ATOM   12488 C CA  . ILE   D 1 336 ? 119.528 107.429 153.777 1.00 36.79 ? 358 ILE   D CA  1 
ATOM   12489 C C   . ILE   D 1 336 ? 119.886 106.032 153.289 1.00 36.79 ? 358 ILE   D C   1 
ATOM   12490 O O   . ILE   D 1 336 ? 120.031 105.795 152.085 1.00 36.79 ? 358 ILE   D O   1 
ATOM   12491 C CB  . ILE   D 1 336 ? 120.761 108.176 154.323 1.00 36.79 ? 358 ILE   D CB  1 
ATOM   12492 C CG1 . ILE   D 1 336 ? 121.882 108.175 153.286 1.00 36.79 ? 358 ILE   D CG1 1 
ATOM   12493 C CG2 . ILE   D 1 336 ? 121.264 107.555 155.605 1.00 36.79 ? 358 ILE   D CG2 1 
ATOM   12494 C CD1 . ILE   D 1 336 ? 122.985 109.163 153.569 1.00 36.79 ? 358 ILE   D CD1 1 
ATOM   12495 N N   . GLU   D 1 337 ? 120.034 105.087 154.214 1.00 42.45 ? 359 GLU   D N   1 
ATOM   12496 C CA  . GLU   D 1 337 ? 120.374 103.711 153.863 1.00 42.45 ? 359 GLU   D CA  1 
ATOM   12497 C C   . GLU   D 1 337 ? 119.110 102.851 153.873 1.00 42.45 ? 359 GLU   D C   1 
ATOM   12498 O O   . GLU   D 1 337 ? 118.935 101.941 154.681 1.00 42.45 ? 359 GLU   D O   1 
ATOM   12499 C CB  . GLU   D 1 337 ? 121.442 103.170 154.809 1.00 42.45 ? 359 GLU   D CB  1 
ATOM   12500 C CG  . GLU   D 1 337 ? 122.799 103.840 154.658 1.00 42.45 ? 359 GLU   D CG  1 
ATOM   12501 C CD  . GLU   D 1 337 ? 123.432 103.586 153.303 1.00 42.45 ? 359 GLU   D CD  1 
ATOM   12502 O OE1 . GLU   D 1 337 ? 123.198 102.502 152.728 1.00 42.45 ? 359 GLU   D OE1 1 
ATOM   12503 O OE2 . GLU   D 1 337 ? 124.163 104.472 152.813 1.00 42.45 ? 359 GLU   D OE2 1 
ATOM   12504 N N   . ASP   D 1 338 ? 118.221 103.171 152.937 1.00 42.98 ? 360 ASP   D N   1 
ATOM   12505 C CA  . ASP   D 1 338 ? 117.000 102.410 152.725 1.00 42.98 ? 360 ASP   D CA  1 
ATOM   12506 C C   . ASP   D 1 338 ? 116.591 102.545 151.267 1.00 42.98 ? 360 ASP   D C   1 
ATOM   12507 O O   . ASP   D 1 338 ? 117.099 103.397 150.536 1.00 42.98 ? 360 ASP   D O   1 
ATOM   12508 C CB  . ASP   D 1 338 ? 115.867 102.876 153.648 1.00 42.98 ? 360 ASP   D CB  1 
ATOM   12509 C CG  . ASP   D 1 338 ? 114.933 101.750 154.037 1.00 42.98 ? 360 ASP   D CG  1 
ATOM   12510 O OD1 . ASP   D 1 338 ? 114.740 100.828 153.218 1.00 42.98 ? 360 ASP   D OD1 1 
ATOM   12511 O OD2 . ASP   D 1 338 ? 114.387 101.788 155.159 1.00 42.98 ? 360 ASP   D OD2 1 
ATOM   12512 N N   . TYR   D 1 339 ? 115.668 101.685 150.850 1.00 42.98 ? 361 TYR   D N   1 
ATOM   12513 C CA  . TYR   D 1 339 ? 115.211 101.689 149.467 1.00 42.98 ? 361 TYR   D CA  1 
ATOM   12514 C C   . TYR   D 1 339 ? 114.420 102.957 149.182 1.00 42.98 ? 361 TYR   D C   1 
ATOM   12515 O O   . TYR   D 1 339 ? 113.371 103.196 149.788 1.00 42.98 ? 361 TYR   D O   1 
ATOM   12516 C CB  . TYR   D 1 339 ? 114.358 100.456 149.185 1.00 42.98 ? 361 TYR   D CB  1 
ATOM   12517 C CG  . TYR   D 1 339 ? 115.151 99.193  148.960 1.00 42.98 ? 361 TYR   D CG  1 
ATOM   12518 C CD1 . TYR   D 1 339 ? 116.242 99.176  148.105 1.00 42.98 ? 361 TYR   D CD1 1 
ATOM   12519 C CD2 . TYR   D 1 339 ? 114.811 98.018  149.607 1.00 42.98 ? 361 TYR   D CD2 1 
ATOM   12520 C CE1 . TYR   D 1 339 ? 116.967 98.026  147.902 1.00 42.98 ? 361 TYR   D CE1 1 
ATOM   12521 C CE2 . TYR   D 1 339 ? 115.530 96.863  149.409 1.00 42.98 ? 361 TYR   D CE2 1 
ATOM   12522 C CZ  . TYR   D 1 339 ? 116.607 96.871  148.554 1.00 42.98 ? 361 TYR   D CZ  1 
ATOM   12523 O OH  . TYR   D 1 339 ? 117.331 95.721  148.354 1.00 42.98 ? 361 TYR   D OH  1 
ATOM   12524 N N   . ASP   D 1 340 ? 114.923 103.769 148.251 1.00 37.26 ? 362 ASP   D N   1 
ATOM   12525 C CA  . ASP   D 1 340 ? 114.201 104.970 147.854 1.00 37.26 ? 362 ASP   D CA  1 
ATOM   12526 C C   . ASP   D 1 340 ? 112.799 104.638 147.371 1.00 37.26 ? 362 ASP   D C   1 
ATOM   12527 O O   . ASP   D 1 340 ? 111.885 105.456 147.511 1.00 37.26 ? 362 ASP   D O   1 
ATOM   12528 C CB  . ASP   D 1 340 ? 114.979 105.708 146.768 1.00 37.26 ? 362 ASP   D CB  1 
ATOM   12529 C CG  . ASP   D 1 340 ? 116.241 106.349 147.292 1.00 37.26 ? 362 ASP   D CG  1 
ATOM   12530 O OD1 . ASP   D 1 340 ? 116.400 106.432 148.527 1.00 37.26 ? 362 ASP   D OD1 1 
ATOM   12531 O OD2 . ASP   D 1 340 ? 117.081 106.765 146.470 1.00 37.26 ? 362 ASP   D OD2 1 
ATOM   12532 N N   . ALA   D 1 341 ? 112.607 103.444 146.810 1.00 38.55 ? 363 ALA   D N   1 
ATOM   12533 C CA  . ALA   D 1 341 ? 111.273 103.025 146.403 1.00 38.55 ? 363 ALA   D CA  1 
ATOM   12534 C C   . ALA   D 1 341 ? 110.353 102.885 147.607 1.00 38.55 ? 363 ALA   D C   1 
ATOM   12535 O O   . ALA   D 1 341 ? 109.212 103.360 147.585 1.00 38.55 ? 363 ALA   D O   1 
ATOM   12536 C CB  . ALA   D 1 341 ? 111.357 101.708 145.638 1.00 38.55 ? 363 ALA   D CB  1 
ATOM   12537 N N   . TYR   D 1 342 ? 110.838 102.250 148.674 1.00 41.40 ? 364 TYR   D N   1 
ATOM   12538 C CA  . TYR   D 1 342 ? 110.015 102.070 149.864 1.00 41.40 ? 364 TYR   D CA  1 
ATOM   12539 C C   . TYR   D 1 342 ? 109.747 103.400 150.554 1.00 41.40 ? 364 TYR   D C   1 
ATOM   12540 O O   . TYR   D 1 342 ? 108.633 103.646 151.027 1.00 41.40 ? 364 TYR   D O   1 
ATOM   12541 C CB  . TYR   D 1 342 ? 110.693 101.096 150.826 1.00 41.40 ? 364 TYR   D CB  1 
ATOM   12542 C CG  . TYR   D 1 342 ? 110.609 99.639  150.418 1.00 41.40 ? 364 TYR   D CG  1 
ATOM   12543 C CD1 . TYR   D 1 342 ? 109.501 99.143  149.746 1.00 41.40 ? 364 TYR   D CD1 1 
ATOM   12544 C CD2 . TYR   D 1 342 ? 111.639 98.759  150.714 1.00 41.40 ? 364 TYR   D CD2 1 
ATOM   12545 C CE1 . TYR   D 1 342 ? 109.426 97.818  149.377 1.00 41.40 ? 364 TYR   D CE1 1 
ATOM   12546 C CE2 . TYR   D 1 342 ? 111.570 97.432  150.349 1.00 41.40 ? 364 TYR   D CE2 1 
ATOM   12547 C CZ  . TYR   D 1 342 ? 110.461 96.967  149.681 1.00 41.40 ? 364 TYR   D CZ  1 
ATOM   12548 O OH  . TYR   D 1 342 ? 110.385 95.644  149.315 1.00 41.40 ? 364 TYR   D OH  1 
ATOM   12549 N N   . VAL   D 1 343 ? 110.756 104.268 150.623 1.00 36.58 ? 365 VAL   D N   1 
ATOM   12550 C CA  . VAL   D 1 343 ? 110.562 105.590 151.207 1.00 36.58 ? 365 VAL   D CA  1 
ATOM   12551 C C   . VAL   D 1 343 ? 109.522 106.374 150.418 1.00 36.58 ? 365 VAL   D C   1 
ATOM   12552 O O   . VAL   D 1 343 ? 108.609 106.980 150.993 1.00 36.58 ? 365 VAL   D O   1 
ATOM   12553 C CB  . VAL   D 1 343 ? 111.905 106.336 151.271 1.00 36.58 ? 365 VAL   D CB  1 
ATOM   12554 C CG1 . VAL   D 1 343 ? 111.718 107.723 151.822 1.00 36.58 ? 365 VAL   D CG1 1 
ATOM   12555 C CG2 . VAL   D 1 343 ? 112.889 105.567 152.110 1.00 36.58 ? 365 VAL   D CG2 1 
ATOM   12556 N N   . SER   D 1 344 ? 109.659 106.396 149.091 1.00 34.41 ? 366 SER   D N   1 
ATOM   12557 C CA  . SER   D 1 344 ? 108.690 107.088 148.254 1.00 34.41 ? 366 SER   D CA  1 
ATOM   12558 C C   . SER   D 1 344 ? 107.289 106.523 148.441 1.00 34.41 ? 366 SER   D C   1 
ATOM   12559 O O   . SER   D 1 344 ? 106.317 107.279 148.531 1.00 34.41 ? 366 SER   D O   1 
ATOM   12560 C CB  . SER   D 1 344 ? 109.110 106.993 146.792 1.00 34.41 ? 366 SER   D CB  1 
ATOM   12561 O OG  . SER   D 1 344 ? 110.429 107.464 146.613 1.00 34.41 ? 366 SER   D OG  1 
ATOM   12562 N N   . SER   D 1 345 ? 107.162 105.196 148.497 1.00 35.45 ? 367 SER   D N   1 
ATOM   12563 C CA  . SER   D 1 345 ? 105.843 104.592 148.646 1.00 35.45 ? 367 SER   D CA  1 
ATOM   12564 C C   . SER   D 1 345 ? 105.240 104.917 150.004 1.00 35.45 ? 367 SER   D C   1 
ATOM   12565 O O   . SER   D 1 345 ? 104.028 105.131 150.117 1.00 35.45 ? 367 SER   D O   1 
ATOM   12566 C CB  . SER   D 1 345 ? 105.936 103.083 148.445 1.00 35.45 ? 367 SER   D CB  1 
ATOM   12567 O OG  . SER   D 1 345 ? 104.651 102.491 148.457 1.00 35.45 ? 367 SER   D OG  1 
ATOM   12568 N N   . ALA   D 1 346 ? 106.069 104.962 151.047 1.00 36.82 ? 368 ALA   D N   1 
ATOM   12569 C CA  . ALA   D 1 346 ? 105.577 105.341 152.365 1.00 36.82 ? 368 ALA   D CA  1 
ATOM   12570 C C   . ALA   D 1 346 ? 105.106 106.787 152.375 1.00 36.82 ? 368 ALA   D C   1 
ATOM   12571 O O   . ALA   D 1 346 ? 104.051 107.101 152.938 1.00 36.82 ? 368 ALA   D O   1 
ATOM   12572 C CB  . ALA   D 1 346 ? 106.668 105.127 153.408 1.00 36.82 ? 368 ALA   D CB  1 
ATOM   12573 N N   . ILE   D 1 347 ? 105.879 107.682 151.760 1.00 34.21 ? 369 ILE   D N   1 
ATOM   12574 C CA  . ILE   D 1 347 ? 105.454 109.072 151.632 1.00 34.21 ? 369 ILE   D CA  1 
ATOM   12575 C C   . ILE   D 1 347 ? 104.120 109.155 150.906 1.00 34.21 ? 369 ILE   D C   1 
ATOM   12576 O O   . ILE   D 1 347 ? 103.222 109.907 151.303 1.00 34.21 ? 369 ILE   D O   1 
ATOM   12577 C CB  . ILE   D 1 347 ? 106.532 109.893 150.906 1.00 34.21 ? 369 ILE   D CB  1 
ATOM   12578 C CG1 . ILE   D 1 347 ? 107.795 109.999 151.751 1.00 34.21 ? 369 ILE   D CG1 1 
ATOM   12579 C CG2 . ILE   D 1 347 ? 106.022 111.269 150.599 1.00 34.21 ? 369 ILE   D CG2 1 
ATOM   12580 C CD1 . ILE   D 1 347 ? 109.012 110.353 150.948 1.00 34.21 ? 369 ILE   D CD1 1 
ATOM   12581 N N   . VAL   D 1 348 ? 103.979 108.401 149.816 1.00 33.83 ? 370 VAL   D N   1 
ATOM   12582 C CA  . VAL   D 1 348 ? 102.762 108.463 149.015 1.00 33.83 ? 370 VAL   D CA  1 
ATOM   12583 C C   . VAL   D 1 348 ? 101.572 107.949 149.810 1.00 33.83 ? 370 VAL   D C   1 
ATOM   12584 O O   . VAL   D 1 348 ? 100.487 108.537 149.774 1.00 33.83 ? 370 VAL   D O   1 
ATOM   12585 C CB  . VAL   D 1 348 ? 102.952 107.680 147.706 1.00 33.83 ? 370 VAL   D CB  1 
ATOM   12586 C CG1 . VAL   D 1 348 ? 101.619 107.458 147.015 1.00 33.83 ? 370 VAL   D CG1 1 
ATOM   12587 C CG2 . VAL   D 1 348 ? 103.904 108.418 146.797 1.00 33.83 ? 370 VAL   D CG2 1 
ATOM   12588 N N   . ASP   D 1 349 ? 101.752 106.846 150.537 1.00 36.09 ? 371 ASP   D N   1 
ATOM   12589 C CA  . ASP   D 1 349 ? 100.660 106.312 151.343 1.00 36.09 ? 371 ASP   D CA  1 
ATOM   12590 C C   . ASP   D 1 349 ? 100.277 107.282 152.452 1.00 36.09 ? 371 ASP   D C   1 
ATOM   12591 O O   . ASP   D 1 349 ? 99.090  107.475 152.738 1.00 36.09 ? 371 ASP   D O   1 
ATOM   12592 C CB  . ASP   D 1 349 ? 101.055 104.958 151.926 1.00 36.09 ? 371 ASP   D CB  1 
ATOM   12593 C CG  . ASP   D 1 349 ? 99.855  104.094 152.256 1.00 36.09 ? 371 ASP   D CG  1 
ATOM   12594 O OD1 . ASP   D 1 349 ? 98.895  104.616 152.862 1.00 36.09 ? 371 ASP   D OD1 1 
ATOM   12595 O OD2 . ASP   D 1 349 ? 99.869  102.895 151.908 1.00 36.09 ? 371 ASP   D OD2 1 
ATOM   12596 N N   . LEU   D 1 350 ? 101.271 107.910 153.081 1.00 35.84 ? 372 LEU   D N   1 
ATOM   12597 C CA  . LEU   D 1 350 ? 100.995 108.902 154.111 1.00 35.84 ? 372 LEU   D CA  1 
ATOM   12598 C C   . LEU   D 1 350 ? 100.183 110.061 153.550 1.00 35.84 ? 372 LEU   D C   1 
ATOM   12599 O O   . LEU   D 1 350 ? 99.127  110.415 154.087 1.00 35.84 ? 372 LEU   D O   1 
ATOM   12600 C CB  . LEU   D 1 350 ? 102.312 109.397 154.700 1.00 35.84 ? 372 LEU   D CB  1 
ATOM   12601 C CG  . LEU   D 1 350 ? 102.274 110.603 155.630 1.00 35.84 ? 372 LEU   D CG  1 
ATOM   12602 C CD1 . LEU   D 1 350 ? 101.499 110.278 156.881 1.00 35.84 ? 372 LEU   D CD1 1 
ATOM   12603 C CD2 . LEU   D 1 350 ? 103.684 111.025 155.967 1.00 35.84 ? 372 LEU   D CD2 1 
ATOM   12604 N N   . PHE   D 1 351 ? 100.670 110.670 152.469 1.00 32.61 ? 373 PHE   D N   1 
ATOM   12605 C CA  . PHE   D 1 351 ? 99.950  111.777 151.852 1.00 32.61 ? 373 PHE   D CA  1 
ATOM   12606 C C   . PHE   D 1 351 ? 98.541  111.364 151.450 1.00 32.61 ? 373 PHE   D C   1 
ATOM   12607 O O   . PHE   D 1 351 ? 97.581  112.112 151.668 1.00 32.61 ? 373 PHE   D O   1 
ATOM   12608 C CB  . PHE   D 1 351 ? 100.725 112.284 150.639 1.00 32.61 ? 373 PHE   D CB  1 
ATOM   12609 C CG  . PHE   D 1 351 ? 102.004 113.000 150.978 1.00 32.61 ? 373 PHE   D CG  1 
ATOM   12610 C CD1 . PHE   D 1 351 ? 102.396 113.190 152.287 1.00 32.61 ? 373 PHE   D CD1 1 
ATOM   12611 C CD2 . PHE   D 1 351 ? 102.817 113.482 149.976 1.00 32.61 ? 373 PHE   D CD2 1 
ATOM   12612 C CE1 . PHE   D 1 351 ? 103.566 113.846 152.580 1.00 32.61 ? 373 PHE   D CE1 1 
ATOM   12613 C CE2 . PHE   D 1 351 ? 103.985 114.136 150.268 1.00 32.61 ? 373 PHE   D CE2 1 
ATOM   12614 C CZ  . PHE   D 1 351 ? 104.360 114.318 151.569 1.00 32.61 ? 373 PHE   D CZ  1 
ATOM   12615 N N   . THR   D 1 352 ? 98.394  110.176 150.862 1.00 34.68 ? 374 THR   D N   1 
ATOM   12616 C CA  . THR   D 1 352 ? 97.077  109.702 150.458 1.00 34.68 ? 374 THR   D CA  1 
ATOM   12617 C C   . THR   D 1 352 ? 96.150  109.564 151.657 1.00 34.68 ? 374 THR   D C   1 
ATOM   12618 O O   . THR   D 1 352 ? 94.957  109.879 151.569 1.00 34.68 ? 374 THR   D O   1 
ATOM   12619 C CB  . THR   D 1 352 ? 97.217  108.368 149.728 1.00 34.68 ? 374 THR   D CB  1 
ATOM   12620 O OG1 . THR   D 1 352 ? 98.130  108.516 148.634 1.00 34.68 ? 374 THR   D OG1 1 
ATOM   12621 C CG2 . THR   D 1 352 ? 95.879  107.890 149.204 1.00 34.68 ? 374 THR   D CG2 1 
ATOM   12622 N N   . GLY   D 1 353 ? 96.677  109.090 152.785 1.00 35.53 ? 375 GLY   D N   1 
ATOM   12623 C CA  . GLY   D 1 353 ? 95.867  109.023 153.989 1.00 35.53 ? 375 GLY   D CA  1 
ATOM   12624 C C   . GLY   D 1 353 ? 95.472  110.396 154.493 1.00 35.53 ? 375 GLY   D C   1 
ATOM   12625 O O   . GLY   D 1 353 ? 94.353  110.597 154.969 1.00 35.53 ? 375 GLY   D O   1 
ATOM   12626 N N   . LEU   D 1 354 ? 96.387  111.361 154.393 1.00 35.04 ? 376 LEU   D N   1 
ATOM   12627 C CA  . LEU   D 1 354 ? 96.099  112.726 154.808 1.00 35.04 ? 376 LEU   D CA  1 
ATOM   12628 C C   . LEU   D 1 354 ? 95.210  113.470 153.820 1.00 35.04 ? 376 LEU   D C   1 
ATOM   12629 O O   . LEU   D 1 354 ? 94.804  114.599 154.111 1.00 35.04 ? 376 LEU   D O   1 
ATOM   12630 C CB  . LEU   D 1 354 ? 97.402  113.500 154.994 1.00 35.04 ? 376 LEU   D CB  1 
ATOM   12631 C CG  . LEU   D 1 354 ? 98.400  112.957 156.013 1.00 35.04 ? 376 LEU   D CG  1 
ATOM   12632 C CD1 . LEU   D 1 354 ? 99.697  113.726 155.918 1.00 35.04 ? 376 LEU   D CD1 1 
ATOM   12633 C CD2 . LEU   D 1 354 ? 97.841  113.023 157.418 1.00 35.04 ? 376 LEU   D CD2 1 
ATOM   12634 N N   . GLY   D 1 355 ? 94.898  112.873 152.672 1.00 35.85 ? 377 GLY   D N   1 
ATOM   12635 C CA  . GLY   D 1 355 ? 94.142  113.562 151.649 1.00 35.85 ? 377 GLY   D CA  1 
ATOM   12636 C C   . GLY   D 1 355 ? 94.950  114.521 150.807 1.00 35.85 ? 377 GLY   D C   1 
ATOM   12637 O O   . GLY   D 1 355 ? 94.375  115.427 150.197 1.00 35.85 ? 377 GLY   D O   1 
ATOM   12638 N N   . TRP   D 1 356 ? 96.270  114.351 150.754 1.00 33.43 ? 378 TRP   D N   1 
ATOM   12639 C CA  . TRP   D 1 356 ? 97.152  115.280 150.047 1.00 33.43 ? 378 TRP   D CA  1 
ATOM   12640 C C   . TRP   D 1 356 ? 97.498  114.735 148.660 1.00 33.43 ? 378 TRP   D C   1 
ATOM   12641 O O   . TRP   D 1 356 ? 98.648  114.440 148.339 1.00 33.43 ? 378 TRP   D O   1 
ATOM   12642 C CB  . TRP   D 1 356 ? 98.415  115.528 150.856 1.00 33.43 ? 378 TRP   D CB  1 
ATOM   12643 C CG  . TRP   D 1 356 ? 98.221  116.262 152.133 1.00 33.43 ? 378 TRP   D CG  1 
ATOM   12644 C CD1 . TRP   D 1 356 ? 97.048  116.703 152.657 1.00 33.43 ? 378 TRP   D CD1 1 
ATOM   12645 C CD2 . TRP   D 1 356 ? 99.243  116.647 153.055 1.00 33.43 ? 378 TRP   D CD2 1 
ATOM   12646 N NE1 . TRP   D 1 356 ? 97.273  117.339 153.851 1.00 33.43 ? 378 TRP   D NE1 1 
ATOM   12647 C CE2 . TRP   D 1 356 ? 98.616  117.318 154.116 1.00 33.43 ? 378 TRP   D CE2 1 
ATOM   12648 C CE3 . TRP   D 1 356 ? 100.629 116.488 153.084 1.00 33.43 ? 378 TRP   D CE3 1 
ATOM   12649 C CZ2 . TRP   D 1 356 ? 99.326  117.829 155.193 1.00 33.43 ? 378 TRP   D CZ2 1 
ATOM   12650 C CZ3 . TRP   D 1 356 ? 101.329 116.994 154.150 1.00 33.43 ? 378 TRP   D CZ3 1 
ATOM   12651 C CH2 . TRP   D 1 356 ? 100.680 117.656 155.191 1.00 33.43 ? 378 TRP   D CH2 1 
ATOM   12652 N N   . ALA   D 1 357 ? 96.470  114.624 147.819 1.00 32.68 ? 379 ALA   D N   1 
ATOM   12653 C CA  . ALA   D 1 357 ? 96.681  114.096 146.474 1.00 32.68 ? 379 ALA   D CA  1 
ATOM   12654 C C   . ALA   D 1 357 ? 97.606  114.996 145.662 1.00 32.68 ? 379 ALA   D C   1 
ATOM   12655 O O   . ALA   D 1 357 ? 98.493  114.512 144.945 1.00 32.68 ? 379 ALA   D O   1 
ATOM   12656 C CB  . ALA   D 1 357 ? 95.340  113.929 145.767 1.00 32.68 ? 379 ALA   D CB  1 
ATOM   12657 N N   . ALA   D 1 358 ? 97.408  116.310 145.754 1.00 32.13 ? 380 ALA   D N   1 
ATOM   12658 C CA  . ALA   D 1 358 ? 98.259  117.234 145.017 1.00 32.13 ? 380 ALA   D CA  1 
ATOM   12659 C C   . ALA   D 1 358 ? 99.712  117.096 145.441 1.00 32.13 ? 380 ALA   D C   1 
ATOM   12660 O O   . ALA   D 1 358 ? 100.620 117.144 144.603 1.00 32.13 ? 380 ALA   D O   1 
ATOM   12661 C CB  . ALA   D 1 358 ? 97.773  118.664 145.222 1.00 32.13 ? 380 ALA   D CB  1 
ATOM   12662 N N   . HIS   D 1 359 ? 99.955  116.928 146.742 1.00 30.66 ? 381 HIS   D N   1 
ATOM   12663 C CA  . HIS   D 1 359 ? 101.311 116.677 147.209 1.00 30.66 ? 381 HIS   D CA  1 
ATOM   12664 C C   . HIS   D 1 359 ? 101.832 115.337 146.716 1.00 30.66 ? 381 HIS   D C   1 
ATOM   12665 O O   . HIS   D 1 359 ? 103.025 115.208 146.435 1.00 30.66 ? 381 HIS   D O   1 
ATOM   12666 C CB  . HIS   D 1 359 ? 101.360 116.727 148.729 1.00 30.66 ? 381 HIS   D CB  1 
ATOM   12667 C CG  . HIS   D 1 359 ? 101.116 118.087 149.299 1.00 30.66 ? 381 HIS   D CG  1 
ATOM   12668 N ND1 . HIS   D 1 359 ? 101.857 119.190 148.937 1.00 30.66 ? 381 HIS   D ND1 1 
ATOM   12669 C CD2 . HIS   D 1 359 ? 100.218 118.521 150.212 1.00 30.66 ? 381 HIS   D CD2 1 
ATOM   12670 C CE1 . HIS   D 1 359 ? 101.425 120.244 149.603 1.00 30.66 ? 381 HIS   D CE1 1 
ATOM   12671 N NE2 . HIS   D 1 359 ? 100.429 119.866 150.382 1.00 30.66 ? 381 HIS   D NE2 1 
ATOM   12672 N N   . VAL   D 1 360 ? 100.962 114.331 146.610 1.00 31.65 ? 382 VAL   D N   1 
ATOM   12673 C CA  . VAL   D 1 360 ? 101.374 113.050 146.044 1.00 31.65 ? 382 VAL   D CA  1 
ATOM   12674 C C   . VAL   D 1 360 ? 101.922 113.252 144.639 1.00 31.65 ? 382 VAL   D C   1 
ATOM   12675 O O   . VAL   D 1 360 ? 103.006 112.763 144.293 1.00 31.65 ? 382 VAL   D O   1 
ATOM   12676 C CB  . VAL   D 1 360 ? 100.196 112.059 146.053 1.00 31.65 ? 382 VAL   D CB  1 
ATOM   12677 C CG1 . VAL   D 1 360 ? 100.514 110.838 145.233 1.00 31.65 ? 382 VAL   D CG1 1 
ATOM   12678 C CG2 . VAL   D 1 360 ? 99.856  111.658 147.459 1.00 31.65 ? 382 VAL   D CG2 1 
ATOM   12679 N N   . GLN   D 1 361 ? 101.179 113.984 143.807 1.00 30.55 ? 383 GLN   D N   1 
ATOM   12680 C CA  . GLN   D 1 361 ? 101.617 114.197 142.433 1.00 30.55 ? 383 GLN   D CA  1 
ATOM   12681 C C   . GLN   D 1 361 ? 102.866 115.066 142.375 1.00 30.55 ? 383 GLN   D C   1 
ATOM   12682 O O   . GLN   D 1 361 ? 103.765 114.809 141.570 1.00 30.55 ? 383 GLN   D O   1 
ATOM   12683 C CB  . GLN   D 1 361 ? 100.489 114.816 141.613 1.00 30.55 ? 383 GLN   D CB  1 
ATOM   12684 C CG  . GLN   D 1 361 ? 99.276  113.912 141.440 1.00 30.55 ? 383 GLN   D CG  1 
ATOM   12685 C CD  . GLN   D 1 361 ? 99.649  112.515 140.982 1.00 30.55 ? 383 GLN   D CD  1 
ATOM   12686 O OE1 . GLN   D 1 361 ? 100.378 112.343 140.006 1.00 30.55 ? 383 GLN   D OE1 1 
ATOM   12687 N NE2 . GLN   D 1 361 ? 99.157  111.510 141.694 1.00 30.55 ? 383 GLN   D NE2 1 
ATOM   12688 N N   . THR   D 1 362 ? 102.940 116.102 143.211 1.00 28.82 ? 384 THR   D N   1 
ATOM   12689 C CA  . THR   D 1 362 ? 104.143 116.926 143.262 1.00 28.82 ? 384 THR   D CA  1 
ATOM   12690 C C   . THR   D 1 362 ? 105.363 116.093 143.631 1.00 28.82 ? 384 THR   D C   1 
ATOM   12691 O O   . THR   D 1 362 ? 106.434 116.240 143.030 1.00 28.82 ? 384 THR   D O   1 
ATOM   12692 C CB  . THR   D 1 362 ? 103.951 118.066 144.261 1.00 28.82 ? 384 THR   D CB  1 
ATOM   12693 O OG1 . THR   D 1 362 ? 102.767 118.801 143.935 1.00 28.82 ? 384 THR   D OG1 1 
ATOM   12694 C CG2 . THR   D 1 362 ? 105.134 119.002 144.243 1.00 28.82 ? 384 THR   D CG2 1 
ATOM   12695 N N   . HIS   D 1 363 ? 105.216 115.206 144.614 1.00 30.63 ? 385 HIS   D N   1 
ATOM   12696 C CA  . HIS   D 1 363 ? 106.326 114.372 145.050 1.00 30.63 ? 385 HIS   D CA  1 
ATOM   12697 C C   . HIS   D 1 363 ? 106.747 113.404 143.956 1.00 30.63 ? 385 HIS   D C   1 
ATOM   12698 O O   . HIS   D 1 363 ? 107.943 113.243 143.685 1.00 30.63 ? 385 HIS   D O   1 
ATOM   12699 C CB  . HIS   D 1 363 ? 105.923 113.623 146.320 1.00 30.63 ? 385 HIS   D CB  1 
ATOM   12700 C CG  . HIS   D 1 363 ? 106.854 112.514 146.695 1.00 30.63 ? 385 HIS   D CG  1 
ATOM   12701 N ND1 . HIS   D 1 363 ? 106.570 111.191 146.441 1.00 30.63 ? 385 HIS   D ND1 1 
ATOM   12702 C CD2 . HIS   D 1 363 ? 108.059 112.529 147.311 1.00 30.63 ? 385 HIS   D CD2 1 
ATOM   12703 C CE1 . HIS   D 1 363 ? 107.562 110.439 146.879 1.00 30.63 ? 385 HIS   D CE1 1 
ATOM   12704 N NE2 . HIS   D 1 363 ? 108.478 111.226 147.412 1.00 30.63 ? 385 HIS   D NE2 1 
ATOM   12705 N N   . LYS   D 1 364 ? 105.778 112.752 143.311 1.00 30.95 ? 386 LYS   D N   1 
ATOM   12706 C CA  . LYS   D 1 364 ? 106.111 111.831 142.233 1.00 30.95 ? 386 LYS   D CA  1 
ATOM   12707 C C   . LYS   D 1 364 ? 106.783 112.558 141.077 1.00 30.95 ? 386 LYS   D C   1 
ATOM   12708 O O   . LYS   D 1 364 ? 107.728 112.040 140.476 1.00 30.95 ? 386 LYS   D O   1 
ATOM   12709 C CB  . LYS   D 1 364 ? 104.854 111.111 141.757 1.00 30.95 ? 386 LYS   D CB  1 
ATOM   12710 C CG  . LYS   D 1 364 ? 104.393 110.006 142.677 1.00 30.95 ? 386 LYS   D CG  1 
ATOM   12711 C CD  . LYS   D 1 364 ? 102.927 109.704 142.485 1.00 30.95 ? 386 LYS   D CD  1 
ATOM   12712 C CE  . LYS   D 1 364 ? 102.570 108.336 143.017 1.00 30.95 ? 386 LYS   D CE  1 
ATOM   12713 N NZ  . LYS   D 1 364 ? 102.950 107.262 142.069 1.00 30.95 ? 386 LYS   D NZ  1 
ATOM   12714 N N   . LYS   D 1 365 ? 106.305 113.758 140.746 1.00 28.89 ? 387 LYS   D N   1 
ATOM   12715 C CA  . LYS   D 1 365 ? 106.914 114.540 139.678 1.00 28.89 ? 387 LYS   D CA  1 
ATOM   12716 C C   . LYS   D 1 365 ? 108.348 114.921 140.014 1.00 28.89 ? 387 LYS   D C   1 
ATOM   12717 O O   . LYS   D 1 365 ? 109.242 114.810 139.167 1.00 28.89 ? 387 LYS   D O   1 
ATOM   12718 C CB  . LYS   D 1 365 ? 106.075 115.789 139.419 1.00 28.89 ? 387 LYS   D CB  1 
ATOM   12719 C CG  . LYS   D 1 365 ? 106.503 116.599 138.221 1.00 28.89 ? 387 LYS   D CG  1 
ATOM   12720 C CD  . LYS   D 1 365 ? 105.674 117.858 138.097 1.00 28.89 ? 387 LYS   D CD  1 
ATOM   12721 C CE  . LYS   D 1 365 ? 104.285 117.555 137.583 1.00 28.89 ? 387 LYS   D CE  1 
ATOM   12722 N NZ  . LYS   D 1 365 ? 103.541 118.793 137.242 1.00 28.89 ? 387 LYS   D NZ  1 
ATOM   12723 N N   . ILE   D 1 366 ? 108.587 115.390 141.239 1.00 26.89 ? 388 ILE   D N   1 
ATOM   12724 C CA  . ILE   D 1 366 ? 109.942 115.758 141.633 1.00 26.89 ? 388 ILE   D CA  1 
ATOM   12725 C C   . ILE   D 1 366 ? 110.849 114.538 141.589 1.00 26.89 ? 388 ILE   D C   1 
ATOM   12726 O O   . ILE   D 1 366 ? 111.991 114.612 141.122 1.00 26.89 ? 388 ILE   D O   1 
ATOM   12727 C CB  . ILE   D 1 366 ? 109.938 116.416 143.024 1.00 26.89 ? 388 ILE   D CB  1 
ATOM   12728 C CG1 . ILE   D 1 366 ? 109.182 117.741 142.980 1.00 26.89 ? 388 ILE   D CG1 1 
ATOM   12729 C CG2 . ILE   D 1 366 ? 111.352 116.661 143.500 1.00 26.89 ? 388 ILE   D CG2 1 
ATOM   12730 C CD1 . ILE   D 1 366 ? 108.874 118.315 144.326 1.00 26.89 ? 388 ILE   D CD1 1 
ATOM   12731 N N   . GLU   D 1 367 ? 110.355 113.393 142.057 1.00 32.36 ? 389 GLU   D N   1 
ATOM   12732 C CA  . GLU   D 1 367 ? 111.156 112.177 142.009 1.00 32.36 ? 389 GLU   D CA  1 
ATOM   12733 C C   . GLU   D 1 367 ? 111.482 111.791 140.572 1.00 32.36 ? 389 GLU   D C   1 
ATOM   12734 O O   . GLU   D 1 367 ? 112.644 111.537 140.239 1.00 32.36 ? 389 GLU   D O   1 
ATOM   12735 C CB  . GLU   D 1 367 ? 110.418 111.044 142.717 1.00 32.36 ? 389 GLU   D CB  1 
ATOM   12736 C CG  . GLU   D 1 367 ? 111.288 109.862 143.085 1.00 32.36 ? 389 GLU   D CG  1 
ATOM   12737 C CD  . GLU   D 1 367 ? 110.478 108.683 143.574 1.00 32.36 ? 389 GLU   D CD  1 
ATOM   12738 O OE1 . GLU   D 1 367 ? 109.234 108.740 143.488 1.00 32.36 ? 389 GLU   D OE1 1 
ATOM   12739 O OE2 . GLU   D 1 367 ? 111.086 107.699 144.046 1.00 32.36 ? 389 GLU   D OE2 1 
ATOM   12740 N N   . LYS   D 1 368 ? 110.472 111.761 139.703 1.00 31.22 ? 390 LYS   D N   1 
ATOM   12741 C CA  . LYS   D 1 368 ? 110.679 111.333 138.326 1.00 31.22 ? 390 LYS   D CA  1 
ATOM   12742 C C   . LYS   D 1 368 ? 111.641 112.253 137.586 1.00 31.22 ? 390 LYS   D C   1 
ATOM   12743 O O   . LYS   D 1 368 ? 112.567 111.780 136.919 1.00 31.22 ? 390 LYS   D O   1 
ATOM   12744 C CB  . LYS   D 1 368 ? 109.338 111.279 137.601 1.00 31.22 ? 390 LYS   D CB  1 
ATOM   12745 C CG  . LYS   D 1 368 ? 109.409 110.726 136.198 1.00 31.22 ? 390 LYS   D CG  1 
ATOM   12746 C CD  . LYS   D 1 368 ? 108.023 110.506 135.625 1.00 31.22 ? 390 LYS   D CD  1 
ATOM   12747 C CE  . LYS   D 1 368 ? 107.318 111.821 135.350 1.00 31.22 ? 390 LYS   D CE  1 
ATOM   12748 N NZ  . LYS   D 1 368 ? 106.040 111.622 134.615 1.00 31.22 ? 390 LYS   D NZ  1 
ATOM   12749 N N   . GLU   D 1 369 ? 111.439 113.564 137.683 1.00 28.86 ? 391 GLU   D N   1 
ATOM   12750 C CA  . GLU   D 1 369 ? 112.213 114.505 136.886 1.00 28.86 ? 391 GLU   D CA  1 
ATOM   12751 C C   . GLU   D 1 369 ? 113.574 114.815 137.501 1.00 28.86 ? 391 GLU   D C   1 
ATOM   12752 O O   . GLU   D 1 369 ? 114.594 114.761 136.809 1.00 28.86 ? 391 GLU   D O   1 
ATOM   12753 C CB  . GLU   D 1 369 ? 111.411 115.793 136.690 1.00 28.86 ? 391 GLU   D CB  1 
ATOM   12754 C CG  . GLU   D 1 369 ? 110.130 115.605 135.894 1.00 28.86 ? 391 GLU   D CG  1 
ATOM   12755 C CD  . GLU   D 1 369 ? 109.290 116.860 135.826 1.00 28.86 ? 391 GLU   D CD  1 
ATOM   12756 O OE1 . GLU   D 1 369 ? 109.649 117.856 136.486 1.00 28.86 ? 391 GLU   D OE1 1 
ATOM   12757 O OE2 . GLU   D 1 369 ? 108.267 116.850 135.112 1.00 28.86 ? 391 GLU   D OE2 1 
ATOM   12758 N N   . ALA   D 1 370 ? 113.610 115.145 138.791 1.00 26.47 ? 392 ALA   D N   1 
ATOM   12759 C CA  . ALA   D 1 370 ? 114.853 115.542 139.434 1.00 26.47 ? 392 ALA   D CA  1 
ATOM   12760 C C   . ALA   D 1 370 ? 115.653 114.357 139.946 1.00 26.47 ? 392 ALA   D C   1 
ATOM   12761 O O   . ALA   D 1 370 ? 116.865 114.487 140.149 1.00 26.47 ? 392 ALA   D O   1 
ATOM   12762 C CB  . ALA   D 1 370 ? 114.554 116.497 140.588 1.00 26.47 ? 392 ALA   D CB  1 
ATOM   12763 N N   . TYR   D 1 371 ? 115.011 113.211 140.156 1.00 29.27 ? 393 TYR   D N   1 
ATOM   12764 C CA  . TYR   D 1 371 ? 115.665 112.011 140.677 1.00 29.27 ? 393 TYR   D CA  1 
ATOM   12765 C C   . TYR   D 1 371 ? 115.304 110.825 139.793 1.00 29.27 ? 393 TYR   D C   1 
ATOM   12766 O O   . TYR   D 1 371 ? 114.509 109.960 140.177 1.00 29.27 ? 393 TYR   D O   1 
ATOM   12767 C CB  . TYR   D 1 371 ? 115.265 111.769 142.131 1.00 29.27 ? 393 TYR   D CB  1 
ATOM   12768 C CG  . TYR   D 1 371 ? 115.686 112.893 143.044 1.00 29.27 ? 393 TYR   D CG  1 
ATOM   12769 C CD1 . TYR   D 1 371 ? 117.003 113.026 143.446 1.00 29.27 ? 393 TYR   D CD1 1 
ATOM   12770 C CD2 . TYR   D 1 371 ? 114.772 113.833 143.484 1.00 29.27 ? 393 TYR   D CD2 1 
ATOM   12771 C CE1 . TYR   D 1 371 ? 117.393 114.051 144.265 1.00 29.27 ? 393 TYR   D CE1 1 
ATOM   12772 C CE2 . TYR   D 1 371 ? 115.155 114.863 144.301 1.00 29.27 ? 393 TYR   D CE2 1 
ATOM   12773 C CZ  . TYR   D 1 371 ? 116.465 114.970 144.688 1.00 29.27 ? 393 TYR   D CZ  1 
ATOM   12774 O OH  . TYR   D 1 371 ? 116.842 116.001 145.510 1.00 29.27 ? 393 TYR   D OH  1 
ATOM   12775 N N   . PRO   D 1 372 ? 115.885 110.750 138.595 1.00 33.15 ? 394 PRO   D N   1 
ATOM   12776 C CA  . PRO   D 1 372 ? 115.534 109.649 137.691 1.00 33.15 ? 394 PRO   D CA  1 
ATOM   12777 C C   . PRO   D 1 372 ? 116.045 108.303 138.163 1.00 33.15 ? 394 PRO   D C   1 
ATOM   12778 O O   . PRO   D 1 372 ? 115.511 107.265 137.754 1.00 33.15 ? 394 PRO   D O   1 
ATOM   12779 C CB  . PRO   D 1 372 ? 116.187 110.077 136.373 1.00 33.15 ? 394 PRO   D CB  1 
ATOM   12780 C CG  . PRO   D 1 372 ? 117.364 110.871 136.799 1.00 33.15 ? 394 PRO   D CG  1 
ATOM   12781 C CD  . PRO   D 1 372 ? 116.955 111.596 138.038 1.00 33.15 ? 394 PRO   D CD  1 
ATOM   12782 N N   . MET   D 1 373 ? 117.069 108.292 139.017 1.00 34.35 ? 395 MET   D N   1 
ATOM   12783 C CA  . MET   D 1 373 ? 117.640 107.037 139.488 1.00 34.35 ? 395 MET   D CA  1 
ATOM   12784 C C   . MET   D 1 373 ? 116.612 106.193 140.230 1.00 34.35 ? 395 MET   D C   1 
ATOM   12785 O O   . MET   D 1 373 ? 116.714 104.962 140.259 1.00 34.35 ? 395 MET   D O   1 
ATOM   12786 C CB  . MET   D 1 373 ? 118.841 107.328 140.383 1.00 34.35 ? 395 MET   D CB  1 
ATOM   12787 C CG  . MET   D 1 373 ? 118.514 108.131 141.635 1.00 34.35 ? 395 MET   D CG  1 
ATOM   12788 S SD  . MET   D 1 373 ? 118.320 109.889 141.320 1.00 34.35 ? 395 MET   D SD  1 
ATOM   12789 C CE  . MET   D 1 373 ? 120.013 110.324 140.963 1.00 34.35 ? 395 MET   D CE  1 
ATOM   12790 N N   . CYS   D 1 374 ? 115.617 106.835 140.842 1.00 37.00 ? 396 CYS   D N   1 
ATOM   12791 C CA  . CYS   D 1 374 ? 114.647 106.099 141.645 1.00 37.00 ? 396 CYS   D CA  1 
ATOM   12792 C C   . CYS   D 1 374 ? 113.854 105.116 140.794 1.00 37.00 ? 396 CYS   D C   1 
ATOM   12793 O O   . CYS   D 1 374 ? 113.566 103.996 141.230 1.00 37.00 ? 396 CYS   D O   1 
ATOM   12794 C CB  . CYS   D 1 374 ? 113.710 107.077 142.354 1.00 37.00 ? 396 CYS   D CB  1 
ATOM   12795 S SG  . CYS   D 1 374 ? 114.430 107.869 143.806 1.00 37.00 ? 396 CYS   D SG  1 
ATOM   12796 N N   . ASP   D 1 375 ? 113.486 105.518 139.577 1.00 39.83 ? 397 ASP   D N   1 
ATOM   12797 C CA  . ASP   D 1 375 ? 112.780 104.613 138.678 1.00 39.83 ? 397 ASP   D CA  1 
ATOM   12798 C C   . ASP   D 1 375 ? 113.751 103.777 137.854 1.00 39.83 ? 397 ASP   D C   1 
ATOM   12799 O O   . ASP   D 1 375 ? 113.505 102.589 137.619 1.00 39.83 ? 397 ASP   D O   1 
ATOM   12800 C CB  . ASP   D 1 375 ? 111.856 105.408 137.758 1.00 39.83 ? 397 ASP   D CB  1 
ATOM   12801 C CG  . ASP   D 1 375 ? 110.585 105.856 138.452 1.00 39.83 ? 397 ASP   D CG  1 
ATOM   12802 O OD1 . ASP   D 1 375 ? 109.918 105.008 139.080 1.00 39.83 ? 397 ASP   D OD1 1 
ATOM   12803 O OD2 . ASP   D 1 375 ? 110.254 107.058 138.370 1.00 39.83 ? 397 ASP   D OD2 1 
ATOM   12804 N N   . ALA   D 1 376 ? 114.856 104.377 137.411 1.00 39.20 ? 398 ALA   D N   1 
ATOM   12805 C CA  . ALA   D 1 376 ? 115.815 103.649 136.589 1.00 39.20 ? 398 ALA   D CA  1 
ATOM   12806 C C   . ALA   D 1 376 ? 116.443 102.496 137.358 1.00 39.20 ? 398 ALA   D C   1 
ATOM   12807 O O   . ALA   D 1 376 ? 116.594 101.393 136.821 1.00 39.20 ? 398 ALA   D O   1 
ATOM   12808 C CB  . ALA   D 1 376 ? 116.896 104.601 136.080 1.00 39.20 ? 398 ALA   D CB  1 
ATOM   12809 N N   . ASN   D 1 377 ? 116.819 102.731 138.612 1.00 39.44 ? 399 ASN   D N   1 
ATOM   12810 C CA  . ASN   D 1 377 ? 117.466 101.718 139.435 1.00 39.44 ? 399 ASN   D CA  1 
ATOM   12811 C C   . ASN   D 1 377 ? 116.529 101.293 140.556 1.00 39.44 ? 399 ASN   D C   1 
ATOM   12812 O O   . ASN   D 1 377 ? 116.400 102.019 141.554 1.00 39.44 ? 399 ASN   D O   1 
ATOM   12813 C CB  . ASN   D 1 377 ? 118.774 102.258 140.010 1.00 39.44 ? 399 ASN   D CB  1 
ATOM   12814 C CG  . ASN   D 1 377 ? 119.460 101.272 140.924 1.00 39.44 ? 399 ASN   D CG  1 
ATOM   12815 O OD1 . ASN   D 1 377 ? 119.056 100.116 141.027 1.00 39.44 ? 399 ASN   D OD1 1 
ATOM   12816 N ND2 . ASN   D 1 377 ? 120.508 101.726 141.596 1.00 39.44 ? 399 ASN   D ND2 1 
ATOM   12817 N N   . PRO   D 1 378 ? 115.845 100.153 140.438 1.00 41.18 ? 400 PRO   D N   1 
ATOM   12818 C CA  . PRO   D 1 378 ? 115.026 99.676  141.564 1.00 41.18 ? 400 PRO   D CA  1 
ATOM   12819 C C   . PRO   D 1 378 ? 115.768 99.662  142.890 1.00 41.18 ? 400 PRO   D C   1 
ATOM   12820 O O   . PRO   D 1 378 ? 115.168 99.946  143.934 1.00 41.18 ? 400 PRO   D O   1 
ATOM   12821 C CB  . PRO   D 1 378 ? 114.624 98.263  141.126 1.00 41.18 ? 400 PRO   D CB  1 
ATOM   12822 C CG  . PRO   D 1 378 ? 114.745 98.245  139.648 1.00 41.18 ? 400 PRO   D CG  1 
ATOM   12823 C CD  . PRO   D 1 378 ? 115.585 99.401  139.201 1.00 41.18 ? 400 PRO   D CD  1 
ATOM   12824 N N   . GLN   D 1 379 ? 117.057 99.332  142.877 1.00 42.13 ? 401 GLN   D N   1 
ATOM   12825 C CA  . GLN   D 1 379 ? 117.859 99.275  144.096 1.00 42.13 ? 401 GLN   D CA  1 
ATOM   12826 C C   . GLN   D 1 379 ? 118.623 100.587 144.268 1.00 42.13 ? 401 GLN   D C   1 
ATOM   12827 O O   . GLN   D 1 379 ? 119.846 100.660 144.149 1.00 42.13 ? 401 GLN   D O   1 
ATOM   12828 C CB  . GLN   D 1 379 ? 118.803 98.075  144.050 1.00 42.13 ? 401 GLN   D CB  1 
ATOM   12829 C CG  . GLN   D 1 379 ? 118.189 96.777  144.553 1.00 42.13 ? 401 GLN   D CG  1 
ATOM   12830 C CD  . GLN   D 1 379 ? 117.272 96.128  143.535 1.00 42.13 ? 401 GLN   D CD  1 
ATOM   12831 O OE1 . GLN   D 1 379 ? 117.191 96.566  142.389 1.00 42.13 ? 401 GLN   D OE1 1 
ATOM   12832 N NE2 . GLN   D 1 379 ? 116.572 95.079  143.952 1.00 42.13 ? 401 GLN   D NE2 1 
ATOM   12833 N N   . SER   D 1 380 ? 117.864 101.640 144.559 1.00 39.74 ? 402 SER   D N   1 
ATOM   12834 C CA  . SER   D 1 380 ? 118.402 102.983 144.725 1.00 39.74 ? 402 SER   D CA  1 
ATOM   12835 C C   . SER   D 1 380 ? 118.491 103.316 146.207 1.00 39.74 ? 402 SER   D C   1 
ATOM   12836 O O   . SER   D 1 380 ? 117.556 103.043 146.967 1.00 39.74 ? 402 SER   D O   1 
ATOM   12837 C CB  . SER   D 1 380 ? 117.537 104.013 143.998 1.00 39.74 ? 402 SER   D CB  1 
ATOM   12838 O OG  . SER   D 1 380 ? 116.165 103.809 144.269 1.00 39.74 ? 402 SER   D OG  1 
ATOM   12839 N N   . THR   D 1 381 ? 119.619 103.905 146.611 1.00 40.17 ? 403 THR   D N   1 
ATOM   12840 C CA  . THR   D 1 381 ? 119.883 104.213 148.010 1.00 40.17 ? 403 THR   D CA  1 
ATOM   12841 C C   . THR   D 1 381 ? 120.508 105.591 148.171 1.00 40.17 ? 403 THR   D C   1 
ATOM   12842 O O   . THR   D 1 381 ? 121.279 105.816 149.111 1.00 40.17 ? 403 THR   D O   1 
ATOM   12843 C CB  . THR   D 1 381 ? 120.817 103.177 148.635 1.00 40.17 ? 403 THR   D CB  1 
ATOM   12844 O OG1 . THR   D 1 381 ? 122.070 103.188 147.940 1.00 40.17 ? 403 THR   D OG1 1 
ATOM   12845 C CG2 . THR   D 1 381 ? 120.216 101.792 148.562 1.00 40.17 ? 403 THR   D CG2 1 
ATOM   12846 N N   . HIS   D 1 382 ? 120.196 106.528 147.273 1.00 34.99 ? 404 HIS   D N   1 
ATOM   12847 C CA  . HIS   D 1 382 ? 120.958 107.767 147.186 1.00 34.99 ? 404 HIS   D CA  1 
ATOM   12848 C C   . HIS   D 1 382 ? 120.089 108.997 146.948 1.00 34.99 ? 404 HIS   D C   1 
ATOM   12849 O O   . HIS   D 1 382 ? 120.627 110.069 146.662 1.00 34.99 ? 404 HIS   D O   1 
ATOM   12850 C CB  . HIS   D 1 382 ? 122.005 107.659 146.079 1.00 34.99 ? 404 HIS   D CB  1 
ATOM   12851 C CG  . HIS   D 1 382 ? 123.138 106.744 146.409 1.00 34.99 ? 404 HIS   D CG  1 
ATOM   12852 N ND1 . HIS   D 1 382 ? 123.671 106.646 147.675 1.00 34.99 ? 404 HIS   D ND1 1 
ATOM   12853 C CD2 . HIS   D 1 382 ? 123.843 105.886 145.636 1.00 34.99 ? 404 HIS   D CD2 1 
ATOM   12854 C CE1 . HIS   D 1 382 ? 124.654 105.765 147.669 1.00 34.99 ? 404 HIS   D CE1 1 
ATOM   12855 N NE2 . HIS   D 1 382 ? 124.779 105.289 146.444 1.00 34.99 ? 404 HIS   D NE2 1 
ATOM   12856 N N   . ALA   D 1 383 ? 118.768 108.889 147.068 1.00 31.86 ? 405 ALA   D N   1 
ATOM   12857 C CA  . ALA   D 1 383 ? 117.896 110.037 146.865 1.00 31.86 ? 405 ALA   D CA  1 
ATOM   12858 C C   . ALA   D 1 383 ? 117.410 110.632 148.180 1.00 31.86 ? 405 ALA   D C   1 
ATOM   12859 O O   . ALA   D 1 383 ? 117.669 111.804 148.454 1.00 31.86 ? 405 ALA   D O   1 
ATOM   12860 C CB  . ALA   D 1 383 ? 116.701 109.649 145.990 1.00 31.86 ? 405 ALA   D CB  1 
ATOM   12861 N N   . TYR   D 1 384 ? 116.738 109.845 149.015 1.00 32.46 ? 406 TYR   D N   1 
ATOM   12862 C CA  . TYR   D 1 384 ? 116.138 110.345 150.244 1.00 32.46 ? 406 TYR   D CA  1 
ATOM   12863 C C   . TYR   D 1 384 ? 117.099 110.164 151.408 1.00 32.46 ? 406 TYR   D C   1 
ATOM   12864 O O   . TYR   D 1 384 ? 117.863 109.195 151.443 1.00 32.46 ? 406 TYR   D O   1 
ATOM   12865 C CB  . TYR   D 1 384 ? 114.827 109.625 150.530 1.00 32.46 ? 406 TYR   D CB  1 
ATOM   12866 C CG  . TYR   D 1 384 ? 113.787 109.816 149.459 1.00 32.46 ? 406 TYR   D CG  1 
ATOM   12867 C CD1 . TYR   D 1 384 ? 112.950 110.917 149.466 1.00 32.46 ? 406 TYR   D CD1 1 
ATOM   12868 C CD2 . TYR   D 1 384 ? 113.642 108.894 148.441 1.00 32.46 ? 406 TYR   D CD2 1 
ATOM   12869 C CE1 . TYR   D 1 384 ? 112.001 111.093 148.488 1.00 32.46 ? 406 TYR   D CE1 1 
ATOM   12870 C CE2 . TYR   D 1 384 ? 112.697 109.063 147.461 1.00 32.46 ? 406 TYR   D CE2 1 
ATOM   12871 C CZ  . TYR   D 1 384 ? 111.877 110.160 147.488 1.00 32.46 ? 406 TYR   D CZ  1 
ATOM   12872 O OH  . TYR   D 1 384 ? 110.935 110.325 146.506 1.00 32.46 ? 406 TYR   D OH  1 
ATOM   12873 N N   . VAL   D 1 385 ? 117.067 111.104 152.352 1.00 30.38 ? 407 VAL   D N   1 
ATOM   12874 C CA  . VAL   D 1 385 ? 117.982 111.082 153.485 1.00 30.38 ? 407 VAL   D CA  1 
ATOM   12875 C C   . VAL   D 1 385 ? 117.235 111.250 154.803 1.00 30.38 ? 407 VAL   D C   1 
ATOM   12876 O O   . VAL   D 1 385 ? 117.710 110.802 155.851 1.00 30.38 ? 407 VAL   D O   1 
ATOM   12877 C CB  . VAL   D 1 385 ? 119.059 112.169 153.323 1.00 30.38 ? 407 VAL   D CB  1 
ATOM   12878 C CG1 . VAL   D 1 385 ? 119.885 111.909 152.098 1.00 30.38 ? 407 VAL   D CG1 1 
ATOM   12879 C CG2 . VAL   D 1 385 ? 118.431 113.522 153.219 1.00 30.38 ? 407 VAL   D CG2 1 
ATOM   12880 N N   . TRP   D 1 386 ? 116.062 111.880 154.765 1.00 29.80 ? 408 TRP   D N   1 
ATOM   12881 C CA  . TRP   D 1 386 ? 115.318 112.175 155.981 1.00 29.80 ? 408 TRP   D CA  1 
ATOM   12882 C C   . TRP   D 1 386 ? 113.846 112.358 155.656 1.00 29.80 ? 408 TRP   D C   1 
ATOM   12883 O O   . TRP   D 1 386 ? 113.484 112.792 154.561 1.00 29.80 ? 408 TRP   D O   1 
ATOM   12884 C CB  . TRP   D 1 386 ? 115.826 113.439 156.686 1.00 29.80 ? 408 TRP   D CB  1 
ATOM   12885 C CG  . TRP   D 1 386 ? 117.088 113.268 157.454 1.00 29.80 ? 408 TRP   D CG  1 
ATOM   12886 C CD1 . TRP   D 1 386 ? 117.271 112.505 158.559 1.00 29.80 ? 408 TRP   D CD1 1 
ATOM   12887 C CD2 . TRP   D 1 386 ? 118.345 113.888 157.181 1.00 29.80 ? 408 TRP   D CD2 1 
ATOM   12888 N NE1 . TRP   D 1 386 ? 118.565 112.600 158.990 1.00 29.80 ? 408 TRP   D NE1 1 
ATOM   12889 C CE2 . TRP   D 1 386 ? 119.247 113.446 158.159 1.00 29.80 ? 408 TRP   D CE2 1 
ATOM   12890 C CE3 . TRP   D 1 386 ? 118.796 114.772 156.200 1.00 29.80 ? 408 TRP   D CE3 1 
ATOM   12891 C CZ2 . TRP   D 1 386 ? 120.573 113.856 158.187 1.00 29.80 ? 408 TRP   D CZ2 1 
ATOM   12892 C CZ3 . TRP   D 1 386 ? 120.108 115.175 156.227 1.00 29.80 ? 408 TRP   D CZ3 1 
ATOM   12893 C CH2 . TRP   D 1 386 ? 120.984 114.719 157.214 1.00 29.80 ? 408 TRP   D CH2 1 
ATOM   12894 N N   . ILE   D 1 387 ? 113.006 112.027 156.633 1.00 33.23 ? 409 ILE   D N   1 
ATOM   12895 C CA  . ILE   D 1 387 ? 111.576 112.303 156.601 1.00 33.23 ? 409 ILE   D CA  1 
ATOM   12896 C C   . ILE   D 1 387 ? 111.205 112.949 157.926 1.00 33.23 ? 409 ILE   D C   1 
ATOM   12897 O O   . ILE   D 1 387 ? 111.195 112.278 158.964 1.00 33.23 ? 409 ILE   D O   1 
ATOM   12898 C CB  . ILE   D 1 387 ? 110.734 111.034 156.378 1.00 33.23 ? 409 ILE   D CB  1 
ATOM   12899 C CG1 . ILE   D 1 387 ? 111.284 110.192 155.227 1.00 33.23 ? 409 ILE   D CG1 1 
ATOM   12900 C CG2 . ILE   D 1 387 ? 109.295 111.401 156.118 1.00 33.23 ? 409 ILE   D CG2 1 
ATOM   12901 C CD1 . ILE   D 1 387 ? 111.209 110.849 153.891 1.00 33.23 ? 409 ILE   D CD1 1 
ATOM   12902 N N   . SER   D 1 388 ? 110.895 114.240 157.894 1.00 32.27 ? 410 SER   D N   1 
ATOM   12903 C CA  . SER   D 1 388 ? 110.503 114.981 159.083 1.00 32.27 ? 410 SER   D CA  1 
ATOM   12904 C C   . SER   D 1 388 ? 109.001 114.903 159.268 1.00 32.27 ? 410 SER   D C   1 
ATOM   12905 O O   . SER   D 1 388 ? 108.243 115.020 158.301 1.00 32.27 ? 410 SER   D O   1 
ATOM   12906 C CB  . SER   D 1 388 ? 110.923 116.442 158.994 1.00 32.27 ? 410 SER   D CB  1 
ATOM   12907 O OG  . SER   D 1 388 ? 112.279 116.557 158.655 1.00 32.27 ? 410 SER   D OG  1 
ATOM   12908 N N   . LEU   D 1 389 ? 108.577 114.708 160.510 1.00 36.90 ? 411 LEU   D N   1 
ATOM   12909 C CA  . LEU   D 1 389 ? 107.168 114.636 160.856 1.00 36.90 ? 411 LEU   D CA  1 
ATOM   12910 C C   . LEU   D 1 389 ? 106.878 115.589 162.001 1.00 36.90 ? 411 LEU   D C   1 
ATOM   12911 O O   . LEU   D 1 389 ? 107.581 115.585 163.016 1.00 36.90 ? 411 LEU   D O   1 
ATOM   12912 C CB  . LEU   D 1 389 ? 106.765 113.214 161.236 1.00 36.90 ? 411 LEU   D CB  1 
ATOM   12913 C CG  . LEU   D 1 389 ? 106.588 112.261 160.058 1.00 36.90 ? 411 LEU   D CG  1 
ATOM   12914 C CD1 . LEU   D 1 389 ? 107.921 111.717 159.601 1.00 36.90 ? 411 LEU   D CD1 1 
ATOM   12915 C CD2 . LEU   D 1 389 ? 105.693 111.138 160.445 1.00 36.90 ? 411 LEU   D CD2 1 
ATOM   12916 N N   . ALA   D 1 390 ? 105.845 116.405 161.827 1.00 37.39 ? 412 ALA   D N   1 
ATOM   12917 C CA  . ALA   D 1 390 ? 105.365 117.292 162.870 1.00 37.39 ? 412 ALA   D CA  1 
ATOM   12918 C C   . ALA   D 1 390 ? 103.875 117.495 162.675 1.00 37.39 ? 412 ALA   D C   1 
ATOM   12919 O O   . ALA   D 1 390 ? 103.338 117.283 161.585 1.00 37.39 ? 412 ALA   D O   1 
ATOM   12920 C CB  . ALA   D 1 390 ? 106.093 118.636 162.854 1.00 37.39 ? 412 ALA   D CB  1 
ATOM   12921 N N   . TYR   D 1 391 ? 103.206 117.910 163.744 1.00 42.28 ? 413 TYR   D N   1 
ATOM   12922 C CA  . TYR   D 1 391 ? 101.778 118.207 163.698 1.00 42.28 ? 413 TYR   D CA  1 
ATOM   12923 C C   . TYR   D 1 391 ? 101.534 119.528 164.418 1.00 42.28 ? 413 TYR   D C   1 
ATOM   12924 O O   . TYR   D 1 391 ? 101.293 119.550 165.627 1.00 42.28 ? 413 TYR   D O   1 
ATOM   12925 C CB  . TYR   D 1 391 ? 100.953 117.084 164.311 1.00 42.28 ? 413 TYR   D CB  1 
ATOM   12926 C CG  . TYR   D 1 391 ? 99.472  117.271 164.103 1.00 42.28 ? 413 TYR   D CG  1 
ATOM   12927 C CD1 . TYR   D 1 391 ? 98.731  118.064 164.960 1.00 42.28 ? 413 TYR   D CD1 1 
ATOM   12928 C CD2 . TYR   D 1 391 ? 98.819  116.672 163.040 1.00 42.28 ? 413 TYR   D CD2 1 
ATOM   12929 C CE1 . TYR   D 1 391 ? 97.383  118.251 164.773 1.00 42.28 ? 413 TYR   D CE1 1 
ATOM   12930 C CE2 . TYR   D 1 391 ? 97.470  116.851 162.842 1.00 42.28 ? 413 TYR   D CE2 1 
ATOM   12931 C CZ  . TYR   D 1 391 ? 96.755  117.642 163.712 1.00 42.28 ? 413 TYR   D CZ  1 
ATOM   12932 O OH  . TYR   D 1 391 ? 95.406  117.825 163.520 1.00 42.28 ? 413 TYR   D OH  1 
ATOM   12933 N N   . LYS   D 1 392 ? 101.592 120.622 163.667 1.00 40.53 ? 414 LYS   D N   1 
ATOM   12934 C CA  . LYS   D 1 392 ? 101.206 121.927 164.166 1.00 40.53 ? 414 LYS   D CA  1 
ATOM   12935 C C   . LYS   D 1 392 ? 99.683  122.011 164.192 1.00 40.53 ? 414 LYS   D C   1 
ATOM   12936 O O   . LYS   D 1 392 ? 98.977  121.198 163.589 1.00 40.53 ? 414 LYS   D O   1 
ATOM   12937 C CB  . LYS   D 1 392 ? 101.821 123.017 163.291 1.00 40.53 ? 414 LYS   D CB  1 
ATOM   12938 C CG  . LYS   D 1 392 ? 103.276 122.776 162.937 1.00 40.53 ? 414 LYS   D CG  1 
ATOM   12939 C CD  . LYS   D 1 392 ? 103.921 124.000 162.334 1.00 40.53 ? 414 LYS   D CD  1 
ATOM   12940 C CE  . LYS   D 1 392 ? 105.430 123.875 162.321 1.00 40.53 ? 414 LYS   D CE  1 
ATOM   12941 N NZ  . LYS   D 1 392 ? 106.087 125.136 161.877 1.00 40.53 ? 414 LYS   D NZ  1 
ATOM   12942 N N   . LYS   D 1 393 ? 99.157  123.013 164.894 1.00 44.38 ? 415 LYS   D N   1 
ATOM   12943 C CA  . LYS   D 1 393 ? 97.704  123.130 164.979 1.00 44.38 ? 415 LYS   D CA  1 
ATOM   12944 C C   . LYS   D 1 393 ? 97.092  123.502 163.633 1.00 44.38 ? 415 LYS   D C   1 
ATOM   12945 O O   . LYS   D 1 393 ? 95.880  123.343 163.434 1.00 44.38 ? 415 LYS   D O   1 
ATOM   12946 C CB  . LYS   D 1 393 ? 97.315  124.128 166.068 1.00 44.38 ? 415 LYS   D CB  1 
ATOM   12947 C CG  . LYS   D 1 393 ? 97.737  125.566 165.840 1.00 44.38 ? 415 LYS   D CG  1 
ATOM   12948 C CD  . LYS   D 1 393 ? 97.248  126.436 166.994 1.00 44.38 ? 415 LYS   D CD  1 
ATOM   12949 C CE  . LYS   D 1 393 ? 98.045  126.197 168.270 1.00 44.38 ? 415 LYS   D CE  1 
ATOM   12950 N NZ  . LYS   D 1 393 ? 99.469  126.620 168.138 1.00 44.38 ? 415 LYS   D NZ  1 
ATOM   12951 N N   . THR   D 1 394 ? 97.909  124.003 162.706 1.00 41.78 ? 416 THR   D N   1 
ATOM   12952 C CA  . THR   D 1 394 ? 97.492  124.080 161.312 1.00 41.78 ? 416 THR   D CA  1 
ATOM   12953 C C   . THR   D 1 394 ? 97.136  122.700 160.784 1.00 41.78 ? 416 THR   D C   1 
ATOM   12954 O O   . THR   D 1 394 ? 96.151  122.535 160.056 1.00 41.78 ? 416 THR   D O   1 
ATOM   12955 C CB  . THR   D 1 394 ? 98.610  124.687 160.459 1.00 41.78 ? 416 THR   D CB  1 
ATOM   12956 O OG1 . THR   D 1 394 ? 99.770  123.846 160.519 1.00 41.78 ? 416 THR   D OG1 1 
ATOM   12957 C CG2 . THR   D 1 394 ? 98.973  126.072 160.949 1.00 41.78 ? 416 THR   D CG2 1 
ATOM   12958 N N   . GLY   D 1 395 ? 97.935  121.699 161.137 1.00 39.53 ? 417 GLY   D N   1 
ATOM   12959 C CA  . GLY   D 1 395 ? 97.751  120.351 160.665 1.00 39.53 ? 417 GLY   D CA  1 
ATOM   12960 C C   . GLY   D 1 395 ? 99.084  119.644 160.536 1.00 39.53 ? 417 GLY   D C   1 
ATOM   12961 O O   . GLY   D 1 395 ? 100.095 120.079 161.093 1.00 39.53 ? 417 GLY   D O   1 
ATOM   12962 N N   . PRO   D 1 396 ? 99.110  118.532 159.807 1.00 37.33 ? 418 PRO   D N   1 
ATOM   12963 C CA  . PRO   D 1 396 ? 100.376 117.819 159.608 1.00 37.33 ? 418 PRO   D CA  1 
ATOM   12964 C C   . PRO   D 1 396 ? 101.406 118.677 158.891 1.00 37.33 ? 418 PRO   D C   1 
ATOM   12965 O O   . PRO   D 1 396 ? 101.076 119.579 158.119 1.00 37.33 ? 418 PRO   D O   1 
ATOM   12966 C CB  . PRO   D 1 396 ? 99.972  116.606 158.768 1.00 37.33 ? 418 PRO   D CB  1 
ATOM   12967 C CG  . PRO   D 1 396 ? 98.522  116.428 159.026 1.00 37.33 ? 418 PRO   D CG  1 
ATOM   12968 C CD  . PRO   D 1 396 ? 97.961  117.786 159.270 1.00 37.33 ? 418 PRO   D CD  1 
ATOM   12969 N N   . TYR   D 1 397 ? 102.673 118.380 159.163 1.00 34.45 ? 419 TYR   D N   1 
ATOM   12970 C CA  . TYR   D 1 397 ? 103.804 119.122 158.611 1.00 34.45 ? 419 TYR   D CA  1 
ATOM   12971 C C   . TYR   D 1 397 ? 104.889 118.095 158.311 1.00 34.45 ? 419 TYR   D C   1 
ATOM   12972 O O   . TYR   D 1 397 ? 105.617 117.672 159.212 1.00 34.45 ? 419 TYR   D O   1 
ATOM   12973 C CB  . TYR   D 1 397 ? 104.286 120.191 159.585 1.00 34.45 ? 419 TYR   D CB  1 
ATOM   12974 C CG  . TYR   D 1 397 ? 105.478 121.011 159.136 1.00 34.45 ? 419 TYR   D CG  1 
ATOM   12975 C CD1 . TYR   D 1 397 ? 106.740 120.450 159.030 1.00 34.45 ? 419 TYR   D CD1 1 
ATOM   12976 C CD2 . TYR   D 1 397 ? 105.342 122.356 158.847 1.00 34.45 ? 419 TYR   D CD2 1 
ATOM   12977 C CE1 . TYR   D 1 397 ? 107.825 121.202 158.632 1.00 34.45 ? 419 TYR   D CE1 1 
ATOM   12978 C CE2 . TYR   D 1 397 ? 106.418 123.114 158.451 1.00 34.45 ? 419 TYR   D CE2 1 
ATOM   12979 C CZ  . TYR   D 1 397 ? 107.658 122.534 158.346 1.00 34.45 ? 419 TYR   D CZ  1 
ATOM   12980 O OH  . TYR   D 1 397 ? 108.737 123.290 157.950 1.00 34.45 ? 419 TYR   D OH  1 
ATOM   12981 N N   . ILE   D 1 398 ? 104.990 117.696 157.049 1.00 32.62 ? 420 ILE   D N   1 
ATOM   12982 C CA  . ILE   D 1 398 ? 105.890 116.636 156.622 1.00 32.62 ? 420 ILE   D CA  1 
ATOM   12983 C C   . ILE   D 1 398 ? 106.847 117.221 155.599 1.00 32.62 ? 420 ILE   D C   1 
ATOM   12984 O O   . ILE   D 1 398 ? 106.425 117.682 154.532 1.00 32.62 ? 420 ILE   D O   1 
ATOM   12985 C CB  . ILE   D 1 398 ? 105.134 115.437 156.039 1.00 32.62 ? 420 ILE   D CB  1 
ATOM   12986 C CG1 . ILE   D 1 398 ? 104.282 114.772 157.116 1.00 32.62 ? 420 ILE   D CG1 1 
ATOM   12987 C CG2 . ILE   D 1 398 ? 106.099 114.436 155.438 1.00 32.62 ? 420 ILE   D CG2 1 
ATOM   12988 C CD1 . ILE   D 1 398 ? 102.885 115.265 157.161 1.00 32.62 ? 420 ILE   D CD1 1 
ATOM   12989 N N   . THR   D 1 399 ? 108.129 117.207 155.923 1.00 28.28 ? 421 THR   D N   1 
ATOM   12990 C CA  . THR   D 1 399 ? 109.171 117.550 154.975 1.00 28.28 ? 421 THR   D CA  1 
ATOM   12991 C C   . THR   D 1 399 ? 109.867 116.283 154.501 1.00 28.28 ? 421 THR   D C   1 
ATOM   12992 O O   . THR   D 1 399 ? 110.027 115.319 155.252 1.00 28.28 ? 421 THR   D O   1 
ATOM   12993 C CB  . THR   D 1 399 ? 110.191 118.508 155.591 1.00 28.28 ? 421 THR   D CB  1 
ATOM   12994 O OG1 . THR   D 1 399 ? 109.523 119.663 156.111 1.00 28.28 ? 421 THR   D OG1 1 
ATOM   12995 C CG2 . THR   D 1 399 ? 111.190 118.935 154.561 1.00 28.28 ? 421 THR   D CG2 1 
ATOM   12996 N N   . VAL   D 1 400 ? 110.277 116.296 153.238 1.00 29.09 ? 422 VAL   D N   1 
ATOM   12997 C CA  . VAL   D 1 400 ? 110.905 115.154 152.590 1.00 29.09 ? 422 VAL   D CA  1 
ATOM   12998 C C   . VAL   D 1 400 ? 112.251 115.618 152.064 1.00 29.09 ? 422 VAL   D C   1 
ATOM   12999 O O   . VAL   D 1 400 ? 112.312 116.376 151.090 1.00 29.09 ? 422 VAL   D O   1 
ATOM   13000 C CB  . VAL   D 1 400 ? 110.038 114.587 151.453 1.00 29.09 ? 422 VAL   D CB  1 
ATOM   13001 C CG1 . VAL   D 1 400 ? 110.755 113.474 150.723 1.00 29.09 ? 422 VAL   D CG1 1 
ATOM   13002 C CG2 . VAL   D 1 400 ? 108.723 114.092 151.994 1.00 29.09 ? 422 VAL   D CG2 1 
ATOM   13003 N N   . TYR   D 1 401 ? 113.322 115.171 152.703 1.00 27.38 ? 423 TYR   D N   1 
ATOM   13004 C CA  . TYR   D 1 401 ? 114.667 115.568 152.332 1.00 27.38 ? 423 TYR   D CA  1 
ATOM   13005 C C   . TYR   D 1 401 ? 115.214 114.613 151.289 1.00 27.38 ? 423 TYR   D C   1 
ATOM   13006 O O   . TYR   D 1 401 ? 114.869 113.429 151.267 1.00 27.38 ? 423 TYR   D O   1 
ATOM   13007 C CB  . TYR   D 1 401 ? 115.601 115.592 153.540 1.00 27.38 ? 423 TYR   D CB  1 
ATOM   13008 C CG  . TYR   D 1 401 ? 115.170 116.543 154.618 1.00 27.38 ? 423 TYR   D CG  1 
ATOM   13009 C CD1 . TYR   D 1 401 ? 114.041 116.297 155.366 1.00 27.38 ? 423 TYR   D CD1 1 
ATOM   13010 C CD2 . TYR   D 1 401 ? 115.894 117.683 154.892 1.00 27.38 ? 423 TYR   D CD2 1 
ATOM   13011 C CE1 . TYR   D 1 401 ? 113.647 117.151 156.339 1.00 27.38 ? 423 TYR   D CE1 1 
ATOM   13012 C CE2 . TYR   D 1 401 ? 115.499 118.555 155.872 1.00 27.38 ? 423 TYR   D CE2 1 
ATOM   13013 C CZ  . TYR   D 1 401 ? 114.372 118.283 156.594 1.00 27.38 ? 423 TYR   D CZ  1 
ATOM   13014 O OH  . TYR   D 1 401 ? 113.959 119.139 157.580 1.00 27.38 ? 423 TYR   D OH  1 
ATOM   13015 N N   . THR   D 1 402 ? 116.078 115.137 150.435 1.00 27.22 ? 424 THR   D N   1 
ATOM   13016 C CA  . THR   D 1 402 ? 116.624 114.394 149.322 1.00 27.22 ? 424 THR   D CA  1 
ATOM   13017 C C   . THR   D 1 402 ? 118.036 114.882 149.057 1.00 27.22 ? 424 THR   D C   1 
ATOM   13018 O O   . THR   D 1 402 ? 118.323 116.075 149.156 1.00 27.22 ? 424 THR   D O   1 
ATOM   13019 C CB  . THR   D 1 402 ? 115.761 114.552 148.055 1.00 27.22 ? 424 THR   D CB  1 
ATOM   13020 O OG1 . THR   D 1 402 ? 115.399 115.926 147.879 1.00 27.22 ? 424 THR   D OG1 1 
ATOM   13021 C CG2 . THR   D 1 402 ? 114.503 113.721 148.142 1.00 27.22 ? 424 THR   D CG2 1 
ATOM   13022 N N   . ASN   D 1 403 ? 118.916 113.950 148.736 1.00 27.63 ? 425 ASN   D N   1 
ATOM   13023 C CA  . ASN   D 1 403 ? 120.273 114.331 148.391 1.00 27.63 ? 425 ASN   D CA  1 
ATOM   13024 C C   . ASN   D 1 403 ? 120.239 114.949 147.003 1.00 27.63 ? 425 ASN   D C   1 
ATOM   13025 O O   . ASN   D 1 403 ? 120.022 114.237 146.016 1.00 27.63 ? 425 ASN   D O   1 
ATOM   13026 C CB  . ASN   D 1 403 ? 121.218 113.134 148.432 1.00 27.63 ? 425 ASN   D CB  1 
ATOM   13027 C CG  . ASN   D 1 403 ? 122.665 113.539 148.329 1.00 27.63 ? 425 ASN   D CG  1 
ATOM   13028 O OD1 . ASN   D 1 403 ? 122.993 114.721 148.358 1.00 27.63 ? 425 ASN   D OD1 1 
ATOM   13029 N ND2 . ASN   D 1 403 ? 123.543 112.558 148.208 1.00 27.63 ? 425 ASN   D ND2 1 
ATOM   13030 N N   . PRO   D 1 404 ? 120.428 116.263 146.876 1.00 24.27 ? 426 PRO   D N   1 
ATOM   13031 C CA  . PRO   D 1 404 ? 120.318 116.875 145.551 1.00 24.27 ? 426 PRO   D CA  1 
ATOM   13032 C C   . PRO   D 1 404 ? 121.480 116.529 144.648 1.00 24.27 ? 426 PRO   D C   1 
ATOM   13033 O O   . PRO   D 1 404 ? 121.391 116.752 143.435 1.00 24.27 ? 426 PRO   D O   1 
ATOM   13034 C CB  . PRO   D 1 404 ? 120.270 118.367 145.871 1.00 24.27 ? 426 PRO   D CB  1 
ATOM   13035 C CG  . PRO   D 1 404 ? 121.098 118.491 147.087 1.00 24.27 ? 426 PRO   D CG  1 
ATOM   13036 C CD  . PRO   D 1 404 ? 120.948 117.223 147.866 1.00 24.27 ? 426 PRO   D CD  1 
ATOM   13037 N N   . GLY   D 1 405 ? 122.559 115.987 145.200 1.00 25.04 ? 427 GLY   D N   1 
ATOM   13038 C CA  . GLY   D 1 405 ? 123.680 115.530 144.411 1.00 25.04 ? 427 GLY   D CA  1 
ATOM   13039 C C   . GLY   D 1 405 ? 123.711 114.023 144.295 1.00 25.04 ? 427 GLY   D C   1 
ATOM   13040 O O   . GLY   D 1 405 ? 124.784 113.419 144.253 1.00 25.04 ? 427 GLY   D O   1 
ATOM   13041 N N   . ALA   D 1 406 ? 122.529 113.405 144.258 1.00 29.00 ? 428 ALA   D N   1 
ATOM   13042 C CA  . ALA   D 1 406 ? 122.458 111.963 144.055 1.00 29.00 ? 428 ALA   D CA  1 
ATOM   13043 C C   . ALA   D 1 406 ? 123.021 111.560 142.696 1.00 29.00 ? 428 ALA   D C   1 
ATOM   13044 O O   . ALA   D 1 406 ? 123.547 110.453 142.543 1.00 29.00 ? 428 ALA   D O   1 
ATOM   13045 C CB  . ALA   D 1 406 ? 121.017 111.502 144.215 1.00 29.00 ? 428 ALA   D CB  1 
ATOM   13046 N N   . SER   D 1 407 ? 122.923 112.441 141.698 1.00 28.19 ? 429 SER   D N   1 
ATOM   13047 C CA  . SER   D 1 407 ? 123.566 112.191 140.414 1.00 28.19 ? 429 SER   D CA  1 
ATOM   13048 C C   . SER   D 1 407 ? 125.034 111.832 140.588 1.00 28.19 ? 429 SER   D C   1 
ATOM   13049 O O   . SER   D 1 407 ? 125.598 111.112 139.761 1.00 28.19 ? 429 SER   D O   1 
ATOM   13050 C CB  . SER   D 1 407 ? 123.431 113.421 139.517 1.00 28.19 ? 429 SER   D CB  1 
ATOM   13051 O OG  . SER   D 1 407 ? 122.072 113.720 139.262 1.00 28.19 ? 429 SER   D OG  1 
ATOM   13052 N N   . ILE   D 1 408 ? 125.670 112.319 141.653 1.00 24.89 ? 430 ILE   D N   1 
ATOM   13053 C CA  . ILE   D 1 408 ? 127.092 112.061 141.840 1.00 24.89 ? 430 ILE   D CA  1 
ATOM   13054 C C   . ILE   D 1 408 ? 127.308 110.662 142.405 1.00 24.89 ? 430 ILE   D C   1 
ATOM   13055 O O   . ILE   D 1 408 ? 128.304 109.994 142.098 1.00 24.89 ? 430 ILE   D O   1 
ATOM   13056 C CB  . ILE   D 1 408 ? 127.708 113.151 142.736 1.00 24.89 ? 430 ILE   D CB  1 
ATOM   13057 C CG1 . ILE   D 1 408 ? 127.524 114.517 142.090 1.00 24.89 ? 430 ILE   D CG1 1 
ATOM   13058 C CG2 . ILE   D 1 408 ? 129.182 112.881 142.951 1.00 24.89 ? 430 ILE   D CG2 1 
ATOM   13059 C CD1 . ILE   D 1 408 ? 127.609 115.644 143.053 1.00 24.89 ? 430 ILE   D CD1 1 
ATOM   13060 N N   . LEU   D 1 409 ? 126.379 110.196 143.240 1.00 29.88 ? 431 LEU   D N   1 
ATOM   13061 C CA  . LEU   D 1 409 ? 126.555 108.903 143.887 1.00 29.88 ? 431 LEU   D CA  1 
ATOM   13062 C C   . LEU   D 1 409 ? 126.181 107.754 142.960 1.00 29.88 ? 431 LEU   D C   1 
ATOM   13063 O O   . LEU   D 1 409 ? 126.803 106.687 143.016 1.00 29.88 ? 431 LEU   D O   1 
ATOM   13064 C CB  . LEU   D 1 409 ? 125.730 108.854 145.169 1.00 29.88 ? 431 LEU   D CB  1 
ATOM   13065 C CG  . LEU   D 1 409 ? 125.983 110.018 146.125 1.00 29.88 ? 431 LEU   D CG  1 
ATOM   13066 C CD1 . LEU   D 1 409 ? 125.101 109.917 147.342 1.00 29.88 ? 431 LEU   D CD1 1 
ATOM   13067 C CD2 . LEU   D 1 409 ? 127.439 110.089 146.536 1.00 29.88 ? 431 LEU   D CD2 1 
ATOM   13068 N N   . GLU   D 1 410 ? 125.175 107.944 142.116 1.00 34.30 ? 432 GLU   D N   1 
ATOM   13069 C CA  . GLU   D 1 410 ? 124.804 106.948 141.123 1.00 34.30 ? 432 GLU   D CA  1 
ATOM   13070 C C   . GLU   D 1 410 ? 125.708 107.039 139.898 1.00 34.30 ? 432 GLU   D C   1 
ATOM   13071 O O   . GLU   D 1 410 ? 126.933 107.068 140.017 1.00 34.30 ? 432 GLU   D O   1 
ATOM   13072 C CB  . GLU   D 1 410 ? 123.347 107.131 140.713 1.00 34.30 ? 432 GLU   D CB  1 
ATOM   13073 C CG  . GLU   D 1 410 ? 122.344 106.804 141.804 1.00 34.30 ? 432 GLU   D CG  1 
ATOM   13074 C CD  . GLU   D 1 410 ? 122.282 105.324 142.118 1.00 34.30 ? 432 GLU   D CD  1 
ATOM   13075 O OE1 . GLU   D 1 410 ? 122.499 104.511 141.196 1.00 34.30 ? 432 GLU   D OE1 1 
ATOM   13076 O OE2 . GLU   D 1 410 ? 122.006 104.974 143.285 1.00 34.30 ? 432 GLU   D OE2 1 
HETATM 13077 O O4  . DST   E 2 .   ? 159.689 122.910 112.401 1.00 21.52 ? 501 DST   A O4  1 
HETATM 13078 P P1  . DST   E 2 .   ? 159.023 123.693 111.339 1.00 21.52 ? 501 DST   A P1  1 
HETATM 13079 O O6  . DST   E 2 .   ? 158.831 125.110 111.715 1.00 21.52 ? 501 DST   A O6  1 
HETATM 13080 O O5  . DST   E 2 .   ? 159.571 123.476 109.968 1.00 21.52 ? 501 DST   A O5  1 
HETATM 13081 O O2  . DST   E 2 .   ? 157.523 123.208 111.237 1.00 21.52 ? 501 DST   A O2  1 
HETATM 13082 P P3  . DST   E 2 .   ? 156.963 121.889 111.883 1.00 21.52 ? 501 DST   A P3  1 
HETATM 13083 O O8  . DST   E 2 .   ? 156.670 122.103 113.412 1.00 21.52 ? 501 DST   A O8  1 
HETATM 13084 O O7  . DST   E 2 .   ? 157.907 120.822 111.577 1.00 21.52 ? 501 DST   A O7  1 
HETATM 13085 S S9  . DST   E 2 .   ? 155.126 121.291 111.340 1.00 21.52 ? 501 DST   A S9  1 
HETATM 13086 C C10 . DST   E 2 .   ? 155.086 119.530 111.252 1.00 21.52 ? 501 DST   A C10 1 
HETATM 13087 C C11 . DST   E 2 .   ? 153.669 119.018 111.255 1.00 21.52 ? 501 DST   A C11 1 
HETATM 13088 C C12 . DST   E 2 .   ? 153.604 117.684 111.961 1.00 21.52 ? 501 DST   A C12 1 
HETATM 13089 C C13 . DST   E 2 .   ? 152.742 116.727 111.182 1.00 21.52 ? 501 DST   A C13 1 
HETATM 13090 C C14 . DST   E 2 .   ? 154.956 117.057 112.070 1.00 21.52 ? 501 DST   A C14 1 
HETATM 13091 C C1  . A1LYF F 3 .   ? 150.702 119.225 112.479 1.00 20.00 ? 502 A1LYF A C1  1 
HETATM 13092 C C2  . A1LYF F 3 .   ? 149.725 118.339 111.949 1.00 20.00 ? 502 A1LYF A C2  1 
HETATM 13093 C C3  . A1LYF F 3 .   ? 148.983 118.499 110.817 1.00 20.00 ? 502 A1LYF A C3  1 
HETATM 13094 C C4  . A1LYF F 3 .   ? 148.538 117.331 110.073 1.00 20.00 ? 502 A1LYF A C4  1 
HETATM 13095 N N5  . A1LYF F 3 .   ? 147.578 117.573 109.175 1.00 20.00 ? 502 A1LYF A N5  1 
HETATM 13096 C C6  . A1LYF F 3 .   ? 146.651 118.700 109.211 1.00 20.00 ? 502 A1LYF A C6  1 
HETATM 13097 C C7  . A1LYF F 3 .   ? 147.432 119.934 109.629 1.00 20.00 ? 502 A1LYF A C7  1 
HETATM 13098 N N8  . A1LYF F 3 .   ? 148.555 119.729 110.358 1.00 20.00 ? 502 A1LYF A N8  1 
HETATM 13099 O O9  . A1LYF F 3 .   ? 149.004 116.221 110.257 1.00 20.00 ? 502 A1LYF A O9  1 
HETATM 13100 O O10 . A1LYF F 3 .   ? 147.109 121.053 109.271 1.00 20.00 ? 502 A1LYF A O10 1 
HETATM 13101 C C11 . A1LYF F 3 .   ? 151.656 119.011 113.434 1.00 20.00 ? 502 A1LYF A C11 1 
HETATM 13102 N N12 . A1LYF F 3 .   ? 152.344 120.182 113.554 1.00 20.00 ? 502 A1LYF A N12 1 
HETATM 13103 C C13 . A1LYF F 3 .   ? 151.809 121.049 112.698 1.00 20.00 ? 502 A1LYF A C13 1 
HETATM 13104 N N14 . A1LYF F 3 .   ? 150.808 120.530 112.017 1.00 20.00 ? 502 A1LYF A N14 1 
HETATM 13105 C C15 . A1LYF F 3 .   ? 145.399 118.366 110.047 1.00 20.00 ? 502 A1LYF A C15 1 
HETATM 13106 C C16 . A1LYF F 3 .   ? 144.131 118.756 109.323 1.00 20.00 ? 502 A1LYF A C16 1 
HETATM 13107 C C17 . A1LYF F 3 .   ? 145.418 118.932 111.460 1.00 20.00 ? 502 A1LYF A C17 1 
HETATM 13108 O O4  . DST   G 2 .   ? 111.511 148.442 112.326 1.00 21.52 ? 501 DST   B O4  1 
HETATM 13109 P P1  . DST   G 2 .   ? 112.278 147.613 111.328 1.00 21.52 ? 501 DST   B P1  1 
HETATM 13110 O O6  . DST   G 2 .   ? 112.490 146.196 111.795 1.00 21.52 ? 501 DST   B O6  1 
HETATM 13111 O O5  . DST   G 2 .   ? 111.714 147.700 109.932 1.00 21.52 ? 501 DST   B O5  1 
HETATM 13112 O O2  . DST   G 2 .   ? 113.712 148.149 111.278 1.00 21.52 ? 501 DST   B O2  1 
HETATM 13113 P P3  . DST   G 2 .   ? 114.316 149.459 111.933 1.00 21.52 ? 501 DST   B P3  1 
HETATM 13114 O O8  . DST   G 2 .   ? 114.881 149.278 113.212 1.00 21.52 ? 501 DST   B O8  1 
HETATM 13115 O O7  . DST   G 2 .   ? 113.538 150.637 111.463 1.00 21.52 ? 501 DST   B O7  1 
HETATM 13116 S S9  . DST   G 2 .   ? 116.082 149.879 111.282 1.00 21.52 ? 501 DST   B S9  1 
HETATM 13117 C C10 . DST   G 2 .   ? 116.183 151.705 111.233 1.00 21.52 ? 501 DST   B C10 1 
HETATM 13118 C C11 . DST   G 2 .   ? 117.344 152.446 111.251 1.00 21.52 ? 501 DST   B C11 1 
HETATM 13119 C C12 . DST   G 2 .   ? 117.455 153.733 111.515 1.00 21.52 ? 501 DST   B C12 1 
HETATM 13120 C C13 . DST   G 2 .   ? 118.560 154.583 110.987 1.00 21.52 ? 501 DST   B C13 1 
HETATM 13121 C C14 . DST   G 2 .   ? 116.476 154.469 112.360 1.00 21.52 ? 501 DST   B C14 1 
HETATM 13122 C C1  . A1LYF H 3 .   ? 120.737 152.169 112.493 1.00 20.00 ? 502 A1LYF B C1  1 
HETATM 13123 C C2  . A1LYF H 3 .   ? 121.698 153.031 111.935 1.00 20.00 ? 502 A1LYF B C2  1 
HETATM 13124 C C3  . A1LYF H 3 .   ? 122.409 152.850 110.792 1.00 20.00 ? 502 A1LYF B C3  1 
HETATM 13125 C C4  . A1LYF H 3 .   ? 122.863 154.004 110.045 1.00 20.00 ? 502 A1LYF B C4  1 
HETATM 13126 N N5  . A1LYF H 3 .   ? 123.796 153.734 109.128 1.00 20.00 ? 502 A1LYF B N5  1 
HETATM 13127 C C6  . A1LYF H 3 .   ? 124.732 152.615 109.184 1.00 20.00 ? 502 A1LYF B C6  1 
HETATM 13128 C C7  . A1LYF H 3 .   ? 123.940 151.390 109.611 1.00 20.00 ? 502 A1LYF B C7  1 
HETATM 13129 N N8  . A1LYF H 3 .   ? 122.811 151.613 110.326 1.00 20.00 ? 502 A1LYF B N8  1 
HETATM 13130 O O9  . A1LYF H 3 .   ? 122.440 155.125 110.247 1.00 20.00 ? 502 A1LYF B O9  1 
HETATM 13131 O O10 . A1LYF H 3 .   ? 124.256 150.265 109.265 1.00 20.00 ? 502 A1LYF B O10 1 
HETATM 13132 C C11 . A1LYF H 3 .   ? 119.824 152.443 113.472 1.00 20.00 ? 502 A1LYF B C11 1 
HETATM 13133 N N12 . A1LYF H 3 .   ? 119.104 151.299 113.642 1.00 20.00 ? 502 A1LYF B N12 1 
HETATM 13134 C C13 . A1LYF H 3 .   ? 119.583 150.395 112.796 1.00 20.00 ? 502 A1LYF B C13 1 
HETATM 13135 N N14 . A1LYF H 3 .   ? 120.578 150.858 112.067 1.00 20.00 ? 502 A1LYF B N14 1 
HETATM 13136 C C15 . A1LYF H 3 .   ? 125.973 152.976 110.027 1.00 20.00 ? 502 A1LYF B C15 1 
HETATM 13137 C C16 . A1LYF H 3 .   ? 127.253 152.611 109.311 1.00 20.00 ? 502 A1LYF B C16 1 
HETATM 13138 C C17 . A1LYF H 3 .   ? 125.959 152.420 111.444 1.00 20.00 ? 502 A1LYF B C17 1 
HETATM 13139 O O4  . DST   I 2 .   ? 159.637 147.695 161.433 1.00 21.52 ? 501 DST   C O4  1 
HETATM 13140 P P1  . DST   I 2 .   ? 159.085 147.611 160.032 1.00 21.52 ? 501 DST   C P1  1 
HETATM 13141 O O6  . DST   I 2 .   ? 158.876 146.195 159.561 1.00 21.52 ? 501 DST   C O6  1 
HETATM 13142 O O5  . DST   I 2 .   ? 159.862 148.442 159.042 1.00 21.52 ? 501 DST   C O5  1 
HETATM 13143 O O2  . DST   I 2 .   ? 157.650 148.145 160.076 1.00 21.52 ? 501 DST   C O2  1 
HETATM 13144 P P3  . DST   I 2 .   ? 157.049 149.458 159.424 1.00 21.52 ? 501 DST   C P3  1 
HETATM 13145 O O8  . DST   I 2 .   ? 157.833 150.632 159.891 1.00 21.52 ? 501 DST   C O8  1 
HETATM 13146 O O7  . DST   I 2 .   ? 156.474 149.278 158.149 1.00 21.52 ? 501 DST   C O7  1 
HETATM 13147 S S9  . DST   I 2 .   ? 155.286 149.879 160.081 1.00 21.52 ? 501 DST   C S9  1 
HETATM 13148 C C10 . DST   I 2 .   ? 155.186 151.705 160.125 1.00 21.52 ? 501 DST   C C10 1 
HETATM 13149 C C11 . DST   I 2 .   ? 154.023 152.445 160.105 1.00 21.52 ? 501 DST   C C11 1 
HETATM 13150 C C12 . DST   I 2 .   ? 153.910 153.732 159.841 1.00 21.52 ? 501 DST   C C12 1 
HETATM 13151 C C13 . DST   I 2 .   ? 152.803 154.579 160.370 1.00 21.52 ? 501 DST   C C13 1 
HETATM 13152 C C14 . DST   I 2 .   ? 154.888 154.471 158.999 1.00 21.52 ? 501 DST   C C14 1 
HETATM 13153 C C1  . A1LYF J 3 .   ? 150.603 152.148 158.899 1.00 20.00 ? 502 A1LYF C C1  1 
HETATM 13154 C C2  . A1LYF J 3 .   ? 149.628 152.987 159.480 1.00 20.00 ? 502 A1LYF C C2  1 
HETATM 13155 C C3  . A1LYF J 3 .   ? 148.899 152.768 160.608 1.00 20.00 ? 502 A1LYF C C3  1 
HETATM 13156 C C4  . A1LYF J 3 .   ? 148.359 153.910 161.323 1.00 20.00 ? 502 A1LYF C C4  1 
HETATM 13157 N N5  . A1LYF J 3 .   ? 147.263 153.670 162.060 1.00 20.00 ? 502 A1LYF C N5  1 
HETATM 13158 C C6  . A1LYF J 3 .   ? 146.562 152.393 162.162 1.00 20.00 ? 502 A1LYF C C6  1 
HETATM 13159 C C7  . A1LYF J 3 .   ? 147.463 151.230 161.788 1.00 20.00 ? 502 A1LYF C C7  1 
HETATM 13160 N N8  . A1LYF J 3 .   ? 148.575 151.517 161.076 1.00 20.00 ? 502 A1LYF C N8  1 
HETATM 13161 O O9  . A1LYF J 3 .   ? 148.864 155.016 161.235 1.00 20.00 ? 502 A1LYF C O9  1 
HETATM 13162 O O10 . A1LYF J 3 .   ? 147.210 150.091 162.139 1.00 20.00 ? 502 A1LYF C O10 1 
HETATM 13163 C C11 . A1LYF J 3 .   ? 151.499 152.456 157.914 1.00 20.00 ? 502 A1LYF C C11 1 
HETATM 13164 N N12 . A1LYF J 3 .   ? 152.243 151.333 157.717 1.00 20.00 ? 502 A1LYF C N12 1 
HETATM 13165 C C13 . A1LYF J 3 .   ? 151.794 150.403 158.553 1.00 20.00 ? 502 A1LYF C C13 1 
HETATM 13166 N N14 . A1LYF J 3 .   ? 150.798 150.833 159.300 1.00 20.00 ? 502 A1LYF C N14 1 
HETATM 13167 C C15 . A1LYF J 3 .   ? 145.238 152.365 161.373 1.00 20.00 ? 502 A1LYF C C15 1 
HETATM 13168 C C16 . A1LYF J 3 .   ? 145.422 152.589 159.878 1.00 20.00 ? 502 A1LYF C C16 1 
HETATM 13169 C C17 . A1LYF J 3 .   ? 144.210 153.318 161.940 1.00 20.00 ? 502 A1LYF C C17 1 
HETATM 13170 O O4  . DST   K 2 .   ? 111.719 123.660 161.429 1.00 21.52 ? 501 DST   D O4  1 
HETATM 13171 P P1  . DST   K 2 .   ? 112.278 123.747 160.031 1.00 21.52 ? 501 DST   D P1  1 
HETATM 13172 O O6  . DST   K 2 .   ? 112.489 125.164 159.565 1.00 21.52 ? 501 DST   D O6  1 
HETATM 13173 O O5  . DST   K 2 .   ? 111.505 122.919 159.035 1.00 21.52 ? 501 DST   D O5  1 
HETATM 13174 O O2  . DST   K 2 .   ? 113.711 123.212 160.078 1.00 21.52 ? 501 DST   D O2  1 
HETATM 13175 P P3  . DST   K 2 .   ? 114.313 121.900 159.425 1.00 21.52 ? 501 DST   D P3  1 
HETATM 13176 O O8  . DST   K 2 .   ? 113.532 120.724 159.895 1.00 21.52 ? 501 DST   D O8  1 
HETATM 13177 O O7  . DST   K 2 .   ? 114.883 122.079 158.148 1.00 21.52 ? 501 DST   D O7  1 
HETATM 13178 S S9  . DST   K 2 .   ? 116.078 121.481 160.078 1.00 21.52 ? 501 DST   D S9  1 
HETATM 13179 C C10 . DST   K 2 .   ? 116.179 119.655 160.129 1.00 21.52 ? 501 DST   D C10 1 
HETATM 13180 C C11 . DST   K 2 .   ? 117.341 118.914 160.107 1.00 21.52 ? 501 DST   D C11 1 
HETATM 13181 C C12 . DST   K 2 .   ? 117.452 117.627 159.845 1.00 21.52 ? 501 DST   D C12 1 
HETATM 13182 C C13 . DST   K 2 .   ? 118.558 116.779 160.375 1.00 21.52 ? 501 DST   D C13 1 
HETATM 13183 C C14 . DST   K 2 .   ? 116.475 116.889 159.001 1.00 21.52 ? 501 DST   D C14 1 
HETATM 13184 C C1  . A1LYF L 3 .   ? 120.739 119.191 158.868 1.00 20.00 ? 502 A1LYF D C1  1 
HETATM 13185 C C2  . A1LYF L 3 .   ? 121.700 118.329 159.425 1.00 20.00 ? 502 A1LYF D C2  1 
HETATM 13186 C C3  . A1LYF L 3 .   ? 122.411 118.510 160.569 1.00 20.00 ? 502 A1LYF D C3  1 
HETATM 13187 C C4  . A1LYF L 3 .   ? 122.864 117.356 161.316 1.00 20.00 ? 502 A1LYF D C4  1 
HETATM 13188 N N5  . A1LYF L 3 .   ? 123.797 117.625 162.232 1.00 20.00 ? 502 A1LYF D N5  1 
HETATM 13189 C C6  . A1LYF L 3 .   ? 124.733 118.744 162.177 1.00 20.00 ? 502 A1LYF D C6  1 
HETATM 13190 C C7  . A1LYF L 3 .   ? 123.942 119.970 161.750 1.00 20.00 ? 502 A1LYF D C7  1 
HETATM 13191 N N8  . A1LYF L 3 .   ? 122.812 119.747 161.035 1.00 20.00 ? 502 A1LYF D N8  1 
HETATM 13192 O O9  . A1LYF L 3 .   ? 122.440 116.235 161.113 1.00 20.00 ? 502 A1LYF D O9  1 
HETATM 13193 O O10 . A1LYF L 3 .   ? 124.258 121.095 162.095 1.00 20.00 ? 502 A1LYF D O10 1 
HETATM 13194 C C11 . A1LYF L 3 .   ? 119.825 118.917 157.889 1.00 20.00 ? 502 A1LYF D C11 1 
HETATM 13195 N N12 . A1LYF L 3 .   ? 119.106 120.061 157.720 1.00 20.00 ? 502 A1LYF D N12 1 
HETATM 13196 C C13 . A1LYF L 3 .   ? 119.585 120.966 158.566 1.00 20.00 ? 502 A1LYF D C13 1 
HETATM 13197 N N14 . A1LYF L 3 .   ? 120.580 120.502 159.295 1.00 20.00 ? 502 A1LYF D N14 1 
HETATM 13198 C C15 . A1LYF L 3 .   ? 125.973 118.384 161.334 1.00 20.00 ? 502 A1LYF D C15 1 
HETATM 13199 C C16 . A1LYF L 3 .   ? 127.253 118.750 162.050 1.00 20.00 ? 502 A1LYF D C16 1 
HETATM 13200 C C17 . A1LYF L 3 .   ? 125.959 118.943 159.918 1.00 20.00 ? 502 A1LYF D C17 1 
HETATM 13201 O O   . HOH   M 4 .   ? 154.882 123.115 115.663 1.00 30.00 ? 601 HOH   A O   1 
HETATM 13202 O O   . HOH   N 4 .   ? 116.585 148.353 115.819 1.00 30.00 ? 601 HOH   B O   1 
HETATM 13203 O O   . HOH   O 4 .   ? 154.827 148.312 155.593 1.00 30.00 ? 601 HOH   C O   1 
HETATM 13204 O O   . HOH   P 4 .   ? 116.598 122.985 155.695 1.00 30.00 ? 601 HOH   D O   1 
# 
