data_8Y9D
# 
_entry.id   8Y9D 
# 
_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   8Y9D         pdb_00008y9d 10.2210/pdb8y9d/pdb 
WWPDB D_1300045190 ?            ?                   
EMDB  EMD-39074    ?            ?                   
# 
_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                        8Y9D 
_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 DMAPP and cyclo-(L-Val-L-His)' 
_pdbx_database_related.db_id          EMD-39074 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dehaili@ouc.edu.cn 
_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~{S},6~{S})-3-(1~{H}-imidazol-4-ylmethyl)-6-propan-2-yl-piperazine-2,5-dione' 236.270   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~{S},6~{S})-3-(1~{H}-imidazol-4-ylmethyl)-6-propan-2-yl-piperazine-2,5-dione' A1LYE 
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 
A1LYE non-polymer         . '(3~{S},6~{S})-3-(1~{H}-imidazol-4-ylmethyl)-6-propan-2-yl-piperazine-2,5-dione' ? 'C11 H16 N4 O2'  
236.270 
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 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 DST   ? ? DST   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1LYE ? ? A1LYE ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 A1LYE 1 502 503 A1LYE LIG A . 
G 2 DST   1 501 502 DST   DST B . 
H 3 A1LYE 1 502 503 A1LYE LIG B . 
I 2 DST   1 501 502 DST   DST C . 
J 3 A1LYE 1 502 503 A1LYE LIG C . 
K 2 DST   1 501 502 DST   DST D . 
L 3 A1LYE 1 502 503 A1LYE 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                     8Y9D 
_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                         8Y9D 
_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                   8Y9D 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Y9D 
_struct.title                        'Versatile Aromatic Prenyltransferase auraA in complex with DMAPP and cyclo-(L-Val-L-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        8Y9D 
_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                    8Y9D 
_struct_ref.pdbx_db_accession          8Y9D 
_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 8Y9D A 1 ? 410 ? 8Y9D 23 ? 432 ? 23 432 
2 1 8Y9D B 1 ? 410 ? 8Y9D 23 ? 432 ? 23 432 
3 1 8Y9D C 1 ? 410 ? 8Y9D 23 ? 432 ? 23 432 
4 1 8Y9D D 1 ? 410 ? 8Y9D 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 LEU A 116 ? GLN A 129 ? LEU A 138 GLN A 151 1 ? 14 
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 THR A 265 ? LEU A 275 ? THR A 287 LEU A 297 1 ? 11 
HELX_P HELX_P14 AB5 GLY A 281 ? TYR A 299 ? GLY A 303 TYR A 321 1 ? 19 
HELX_P HELX_P15 AB6 LEU A 303 ? LYS A 307 ? LEU A 325 LYS A 329 5 ? 5  
HELX_P HELX_P16 AB7 TYR A 339 ? GLY A 355 ? TYR A 361 GLY A 377 1 ? 17 
HELX_P HELX_P17 AB8 TRP A 356 ? TYR A 371 ? TRP A 378 TYR A 393 1 ? 16 
HELX_P HELX_P18 AB9 PRO A 372 ? ASN A 377 ? PRO A 394 ASN A 399 1 ? 6  
HELX_P HELX_P19 AC1 GLY A 405 ? GLU A 410 ? GLY A 427 GLU A 432 1 ? 6  
HELX_P HELX_P20 AC2 SER B 3   ? LEU B 12  ? SER B 25  LEU B 34  1 ? 10 
HELX_P HELX_P21 AC3 HIS B 16  ? GLY B 38  ? HIS B 38  GLY B 60  1 ? 23 
HELX_P HELX_P22 AC4 LYS B 40  ? ALA B 54  ? LYS B 62  ALA B 76  1 ? 15 
HELX_P HELX_P23 AC5 VAL B 55  ? MET B 59  ? VAL B 77  MET B 81  5 ? 5  
HELX_P HELX_P24 AC6 LEU B 116 ? GLN B 129 ? LEU B 138 GLN B 151 1 ? 14 
HELX_P HELX_P25 AC7 SER B 135 ? CYS B 146 ? SER B 157 CYS B 168 1 ? 12 
HELX_P HELX_P26 AC8 ASP B 148 ? GLN B 155 ? ASP B 170 GLN B 177 1 ? 8  
HELX_P HELX_P27 AC9 GLN B 155 ? ALA B 160 ? GLN B 177 ALA B 182 1 ? 6  
HELX_P HELX_P28 AD1 PRO B 188 ? ASN B 196 ? PRO B 210 ASN B 218 1 ? 9  
HELX_P HELX_P29 AD2 SER B 198 ? GLY B 215 ? SER B 220 GLY B 237 1 ? 18 
HELX_P HELX_P30 AD3 TYR B 220 ? GLU B 229 ? TYR B 242 GLU B 251 1 ? 10 
HELX_P HELX_P31 AD4 GLU B 229 ? THR B 235 ? GLU B 251 THR B 257 1 ? 7  
HELX_P HELX_P32 AD5 THR B 265 ? LEU B 275 ? THR B 287 LEU B 297 1 ? 11 
HELX_P HELX_P33 AD6 GLY B 281 ? TYR B 299 ? GLY B 303 TYR B 321 1 ? 19 
HELX_P HELX_P34 AD7 LEU B 303 ? LYS B 307 ? LEU B 325 LYS B 329 5 ? 5  
HELX_P HELX_P35 AD8 TYR B 339 ? GLY B 355 ? TYR B 361 GLY B 377 1 ? 17 
HELX_P HELX_P36 AD9 TRP B 356 ? TYR B 371 ? TRP B 378 TYR B 393 1 ? 16 
HELX_P HELX_P37 AE1 PRO B 372 ? ASN B 377 ? PRO B 394 ASN B 399 1 ? 6  
HELX_P HELX_P38 AE2 GLY B 405 ? GLU B 410 ? GLY B 427 GLU B 432 1 ? 6  
HELX_P HELX_P39 AE3 SER C 3   ? LEU C 12  ? SER C 25  LEU C 34  1 ? 10 
HELX_P HELX_P40 AE4 HIS C 16  ? GLY C 38  ? HIS C 38  GLY C 60  1 ? 23 
HELX_P HELX_P41 AE5 LYS C 40  ? ALA C 54  ? LYS C 62  ALA C 76  1 ? 15 
HELX_P HELX_P42 AE6 VAL C 55  ? MET C 59  ? VAL C 77  MET C 81  5 ? 5  
HELX_P HELX_P43 AE7 LEU C 116 ? GLN C 129 ? LEU C 138 GLN C 151 1 ? 14 
HELX_P HELX_P44 AE8 SER C 135 ? CYS C 146 ? SER C 157 CYS C 168 1 ? 12 
HELX_P HELX_P45 AE9 ASP C 148 ? GLN C 155 ? ASP C 170 GLN C 177 1 ? 8  
HELX_P HELX_P46 AF1 GLN C 155 ? ALA C 160 ? GLN C 177 ALA C 182 1 ? 6  
HELX_P HELX_P47 AF2 PRO C 188 ? ASN C 196 ? PRO C 210 ASN C 218 1 ? 9  
HELX_P HELX_P48 AF3 SER C 198 ? GLY C 215 ? SER C 220 GLY C 237 1 ? 18 
HELX_P HELX_P49 AF4 TYR C 220 ? GLU C 229 ? TYR C 242 GLU C 251 1 ? 10 
HELX_P HELX_P50 AF5 GLU C 229 ? THR C 235 ? GLU C 251 THR C 257 1 ? 7  
HELX_P HELX_P51 AF6 THR C 265 ? LEU C 275 ? THR C 287 LEU C 297 1 ? 11 
HELX_P HELX_P52 AF7 GLY C 281 ? TYR C 299 ? GLY C 303 TYR C 321 1 ? 19 
HELX_P HELX_P53 AF8 LEU C 303 ? LYS C 307 ? LEU C 325 LYS C 329 5 ? 5  
HELX_P HELX_P54 AF9 TYR C 339 ? GLY C 355 ? TYR C 361 GLY C 377 1 ? 17 
HELX_P HELX_P55 AG1 TRP C 356 ? TYR C 371 ? TRP C 378 TYR C 393 1 ? 16 
HELX_P HELX_P56 AG2 PRO C 372 ? ASN C 377 ? PRO C 394 ASN C 399 1 ? 6  
HELX_P HELX_P57 AG3 GLY C 405 ? GLU C 410 ? GLY C 427 GLU C 432 1 ? 6  
HELX_P HELX_P58 AG4 SER D 3   ? LEU D 12  ? SER D 25  LEU D 34  1 ? 10 
HELX_P HELX_P59 AG5 HIS D 16  ? GLY D 38  ? HIS D 38  GLY D 60  1 ? 23 
HELX_P HELX_P60 AG6 LYS D 40  ? ALA D 54  ? LYS D 62  ALA D 76  1 ? 15 
HELX_P HELX_P61 AG7 VAL D 55  ? MET D 59  ? VAL D 77  MET D 81  5 ? 5  
HELX_P HELX_P62 AG8 LEU D 116 ? GLN D 129 ? LEU D 138 GLN D 151 1 ? 14 
HELX_P HELX_P63 AG9 SER D 135 ? CYS D 146 ? SER D 157 CYS D 168 1 ? 12 
HELX_P HELX_P64 AH1 ASP D 148 ? GLN D 155 ? ASP D 170 GLN D 177 1 ? 8  
HELX_P HELX_P65 AH2 GLN D 155 ? ALA D 160 ? GLN D 177 ALA D 182 1 ? 6  
HELX_P HELX_P66 AH3 PRO D 188 ? ASN D 196 ? PRO D 210 ASN D 218 1 ? 9  
HELX_P HELX_P67 AH4 SER D 198 ? GLY D 215 ? SER D 220 GLY D 237 1 ? 18 
HELX_P HELX_P68 AH5 TYR D 220 ? GLU D 229 ? TYR D 242 GLU D 251 1 ? 10 
HELX_P HELX_P69 AH6 GLU D 229 ? THR D 235 ? GLU D 251 THR D 257 1 ? 7  
HELX_P HELX_P70 AH7 THR D 265 ? LEU D 275 ? THR D 287 LEU D 297 1 ? 11 
HELX_P HELX_P71 AH8 GLY D 281 ? TYR D 299 ? GLY D 303 TYR D 321 1 ? 19 
HELX_P HELX_P72 AH9 LEU D 303 ? LYS D 307 ? LEU D 325 LYS D 329 5 ? 5  
HELX_P HELX_P73 AI1 TYR D 339 ? GLY D 355 ? TYR D 361 GLY D 377 1 ? 17 
HELX_P HELX_P74 AI2 TRP D 356 ? TYR D 371 ? TRP D 378 TYR D 393 1 ? 16 
HELX_P HELX_P75 AI3 PRO D 372 ? ASN D 377 ? PRO D 394 ASN D 399 1 ? 6  
HELX_P HELX_P76 AI4 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 93  ? ILE A 99  ? SER A 115 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  ? TYR B 87  ? GLU B 104 TYR B 109 
AA2 2  SER B 93  ? ILE B 99  ? SER B 115 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  ? TYR B 87  ? GLU B 104 TYR B 109 
AA3 1  GLU C 82  ? GLN C 88  ? GLU C 104 GLN C 110 
AA3 2  SER C 93  ? ILE C 99  ? SER C 115 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  ? TYR D 87  ? GLU D 104 TYR D 109 
AA4 2  SER D 93  ? ILE D 99  ? SER D 115 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  ? TYR D 87  ? GLU D 104 TYR D 109 
# 
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 SER A 84  ? N SER A 106 O ARG A 96  ? O ARG A 118 
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 THR A 184 ? N THR A 206 O PHE A 245 ? O PHE A 267 
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 GLN A 315 ? N GLN A 337 O TYR A 332 ? O TYR A 354 
AA1 8  9  N LEU A 333 ? N LEU A 355 O ILE A 387 ? O ILE A 409 
AA1 9  10 N VAL A 385 ? N VAL A 407 O TYR A 401 ? O TYR A 423 
AA1 10 11 O ILE A 398 ? O ILE A 420 N TYR A 87  ? N TYR A 109 
AA2 1  2  N SER B 84  ? N SER B 106 O ARG B 96  ? O ARG B 118 
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 THR B 184 ? N THR B 206 O PHE B 245 ? O PHE B 267 
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 GLN B 315 ? N GLN B 337 O TYR B 332 ? O TYR B 354 
AA2 8  9  N LEU B 333 ? N LEU B 355 O ILE B 387 ? O ILE B 409 
AA2 9  10 N VAL B 385 ? N VAL B 407 O TYR B 401 ? O TYR B 423 
AA2 10 11 O ILE B 398 ? O ILE B 420 N TYR B 87  ? N TYR B 109 
AA3 1  2  N SER C 84  ? N SER C 106 O ARG C 96  ? O ARG C 118 
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 THR C 184 ? N THR C 206 O PHE C 245 ? O PHE C 267 
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 GLN C 315 ? N GLN C 337 O TYR C 332 ? O TYR C 354 
AA3 8  9  N LEU C 333 ? N LEU C 355 O ILE C 387 ? O ILE C 409 
AA3 9  10 N VAL C 385 ? N VAL C 407 O TYR C 401 ? O TYR C 423 
AA3 10 11 O ILE C 398 ? O ILE C 420 N TYR C 87  ? N TYR C 109 
AA4 1  2  N SER D 84  ? N SER D 106 O ARG D 96  ? O ARG D 118 
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 THR D 184 ? N THR D 206 O PHE D 245 ? O PHE D 267 
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 GLN D 315 ? N GLN D 337 O TYR D 332 ? O TYR D 354 
AA4 8  9  N LEU D 333 ? N LEU D 355 O ILE D 387 ? O ILE D 409 
AA4 9  10 N VAL D 385 ? N VAL D 407 O TYR D 401 ? O TYR D 423 
AA4 10 11 O ILE D 398 ? O ILE D 420 N TYR D 87  ? N TYR D 109 
# 
_pdbx_entry_details.entry_id                   8Y9D 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 C GLU 104 ? ? OG1 C THR 120 ? ? 2.07 
2 1 OE2 B GLU 104 ? ? OG1 B THR 120 ? ? 2.07 
3 1 OE2 A GLU 104 ? ? OG1 A THR 120 ? ? 2.07 
4 1 OE2 D GLU 104 ? ? OG1 D THR 120 ? ? 2.07 
5 1 O   A HIS 127 ? ? OG1 A THR 130 ? ? 2.17 
6 1 O   C HIS 127 ? ? OG1 C THR 130 ? ? 2.17 
7 1 O   D HIS 127 ? ? OG1 D THR 130 ? ? 2.17 
8 1 O   B HIS 127 ? ? OG1 B THR 130 ? ? 2.17 
# 
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 VAL A 77  ? ? -90.46  -61.77 
2  1 GLN A 177 ? ? -97.30  34.78  
3  1 MET A 259 ? ? -100.53 73.86  
4  1 TRP A 378 ? ? -100.80 79.88  
5  1 GLN A 401 ? ? -96.83  56.66  
6  1 VAL B 77  ? ? -90.36  -61.82 
7  1 GLN B 177 ? ? -97.29  34.76  
8  1 MET B 259 ? ? -100.53 73.80  
9  1 TRP B 378 ? ? -100.74 79.90  
10 1 GLN B 401 ? ? -96.77  56.68  
11 1 VAL C 77  ? ? -90.39  -61.78 
12 1 GLN C 177 ? ? -97.26  34.68  
13 1 MET C 259 ? ? -100.47 73.92  
14 1 TRP C 378 ? ? -100.84 79.85  
15 1 GLN C 401 ? ? -96.82  56.67  
16 1 VAL D 77  ? ? -90.41  -61.75 
17 1 GLN D 177 ? ? -97.25  34.67  
18 1 MET D 259 ? ? -100.54 73.85  
19 1 TRP D 378 ? ? -100.80 79.88  
20 1 GLN D 401 ? ? -96.86  56.79  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y9D 
_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                    8Y9D 
_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                  2.45 
_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               1345019 
_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 DMAPP and cyclo-(L-Val-L-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                        8Y9D 
_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              8Y9D 
_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                8Y9D 
_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 
A1LYE C10  C N N 1   
A1LYE C01  C Y N 2   
A1LYE N01  N N N 3   
A1LYE O01  O N N 4   
A1LYE C02  C N N 5   
A1LYE N02  N N N 6   
A1LYE O02  O N N 7   
A1LYE C03  C N S 8   
A1LYE N03  N Y N 9   
A1LYE C04  C N N 10  
A1LYE N04  N Y N 11  
A1LYE C05  C N S 12  
A1LYE C06  C N N 13  
A1LYE C07  C Y N 14  
A1LYE C08  C Y N 15  
A1LYE C09  C N N 16  
A1LYE C11  C N N 17  
A1LYE H1   H N N 18  
A1LYE H2   H N N 19  
A1LYE H3   H N N 20  
A1LYE H4   H N N 21  
A1LYE H5   H N N 22  
A1LYE H6   H N N 23  
A1LYE H7   H N N 24  
A1LYE H8   H N N 25  
A1LYE H9   H N N 26  
A1LYE H11  H N N 27  
A1LYE H12  H N N 28  
A1LYE H13  H N N 29  
A1LYE H14  H N N 30  
A1LYE H15  H N N 31  
A1LYE H16  H N N 32  
A1LYE H17  H N N 33  
ALA   N    N N N 34  
ALA   CA   C N S 35  
ALA   C    C N N 36  
ALA   O    O N N 37  
ALA   CB   C N N 38  
ALA   OXT  O N N 39  
ALA   H    H N N 40  
ALA   H2   H N N 41  
ALA   HA   H N N 42  
ALA   HB1  H N N 43  
ALA   HB2  H N N 44  
ALA   HB3  H N N 45  
ALA   HXT  H N N 46  
ARG   N    N N N 47  
ARG   CA   C N S 48  
ARG   C    C N N 49  
ARG   O    O N N 50  
ARG   CB   C N N 51  
ARG   CG   C N N 52  
ARG   CD   C N N 53  
ARG   NE   N N N 54  
ARG   CZ   C N N 55  
ARG   NH1  N N N 56  
ARG   NH2  N N N 57  
ARG   OXT  O N N 58  
ARG   H    H N N 59  
ARG   H2   H N N 60  
ARG   HA   H N N 61  
ARG   HB2  H N N 62  
ARG   HB3  H N N 63  
ARG   HG2  H N N 64  
ARG   HG3  H N N 65  
ARG   HD2  H N N 66  
ARG   HD3  H N N 67  
ARG   HE   H N N 68  
ARG   HH11 H N N 69  
ARG   HH12 H N N 70  
ARG   HH21 H N N 71  
ARG   HH22 H N N 72  
ARG   HXT  H N N 73  
ASN   N    N N N 74  
ASN   CA   C N S 75  
ASN   C    C N N 76  
ASN   O    O N N 77  
ASN   CB   C N N 78  
ASN   CG   C N N 79  
ASN   OD1  O N N 80  
ASN   ND2  N N N 81  
ASN   OXT  O N N 82  
ASN   H    H N N 83  
ASN   H2   H N N 84  
ASN   HA   H N N 85  
ASN   HB2  H N N 86  
ASN   HB3  H N N 87  
ASN   HD21 H N N 88  
ASN   HD22 H N N 89  
ASN   HXT  H N N 90  
ASP   N    N N N 91  
ASP   CA   C N S 92  
ASP   C    C N N 93  
ASP   O    O N N 94  
ASP   CB   C N N 95  
ASP   CG   C N N 96  
ASP   OD1  O N N 97  
ASP   OD2  O N N 98  
ASP   OXT  O N N 99  
ASP   H    H N N 100 
ASP   H2   H N N 101 
ASP   HA   H N N 102 
ASP   HB2  H N N 103 
ASP   HB3  H N N 104 
ASP   HD2  H N N 105 
ASP   HXT  H N N 106 
CYS   N    N N N 107 
CYS   CA   C N R 108 
CYS   C    C N N 109 
CYS   O    O N N 110 
CYS   CB   C N N 111 
CYS   SG   S N N 112 
CYS   OXT  O N N 113 
CYS   H    H N N 114 
CYS   H2   H N N 115 
CYS   HA   H N N 116 
CYS   HB2  H N N 117 
CYS   HB3  H N N 118 
CYS   HG   H N N 119 
CYS   HXT  H N N 120 
DST   O4   O N N 121 
DST   P1   P N N 122 
DST   O6   O N N 123 
DST   O5   O N N 124 
DST   O2   O N N 125 
DST   P3   P N N 126 
DST   O8   O N N 127 
DST   O7   O N N 128 
DST   S9   S N N 129 
DST   C10  C N N 130 
DST   C11  C N N 131 
DST   C12  C N N 132 
DST   C13  C N N 133 
DST   C14  C N N 134 
DST   HO4  H N N 135 
DST   HO6  H N N 136 
DST   HO8  H N N 137 
DST   H101 H N N 138 
DST   H102 H N N 139 
DST   H111 H N N 140 
DST   H131 H N N 141 
DST   H132 H N N 142 
DST   H133 H N N 143 
DST   H141 H N N 144 
DST   H142 H N N 145 
DST   H143 H N N 146 
GLN   N    N N N 147 
GLN   CA   C N S 148 
GLN   C    C N N 149 
GLN   O    O N N 150 
GLN   CB   C N N 151 
GLN   CG   C N N 152 
GLN   CD   C N N 153 
GLN   OE1  O N N 154 
GLN   NE2  N N N 155 
GLN   OXT  O N N 156 
GLN   H    H N N 157 
GLN   H2   H N N 158 
GLN   HA   H N N 159 
GLN   HB2  H N N 160 
GLN   HB3  H N N 161 
GLN   HG2  H N N 162 
GLN   HG3  H N N 163 
GLN   HE21 H N N 164 
GLN   HE22 H N N 165 
GLN   HXT  H N N 166 
GLU   N    N N N 167 
GLU   CA   C N S 168 
GLU   C    C N N 169 
GLU   O    O N N 170 
GLU   CB   C N N 171 
GLU   CG   C N N 172 
GLU   CD   C N N 173 
GLU   OE1  O N N 174 
GLU   OE2  O N N 175 
GLU   OXT  O N N 176 
GLU   H    H N N 177 
GLU   H2   H N N 178 
GLU   HA   H N N 179 
GLU   HB2  H N N 180 
GLU   HB3  H N N 181 
GLU   HG2  H N N 182 
GLU   HG3  H N N 183 
GLU   HE2  H N N 184 
GLU   HXT  H N N 185 
GLY   N    N N N 186 
GLY   CA   C N N 187 
GLY   C    C N N 188 
GLY   O    O N N 189 
GLY   OXT  O N N 190 
GLY   H    H N N 191 
GLY   H2   H N N 192 
GLY   HA2  H N N 193 
GLY   HA3  H N N 194 
GLY   HXT  H N N 195 
HIS   N    N N N 196 
HIS   CA   C N S 197 
HIS   C    C N N 198 
HIS   O    O N N 199 
HIS   CB   C N N 200 
HIS   CG   C Y N 201 
HIS   ND1  N Y N 202 
HIS   CD2  C Y N 203 
HIS   CE1  C Y N 204 
HIS   NE2  N Y N 205 
HIS   OXT  O N N 206 
HIS   H    H N N 207 
HIS   H2   H N N 208 
HIS   HA   H N N 209 
HIS   HB2  H N N 210 
HIS   HB3  H N N 211 
HIS   HD1  H N N 212 
HIS   HD2  H N N 213 
HIS   HE1  H N N 214 
HIS   HE2  H N N 215 
HIS   HXT  H N N 216 
HOH   O    O N N 217 
HOH   H1   H N N 218 
HOH   H2   H N N 219 
ILE   N    N N N 220 
ILE   CA   C N S 221 
ILE   C    C N N 222 
ILE   O    O N N 223 
ILE   CB   C N S 224 
ILE   CG1  C N N 225 
ILE   CG2  C N N 226 
ILE   CD1  C N N 227 
ILE   OXT  O N N 228 
ILE   H    H N N 229 
ILE   H2   H N N 230 
ILE   HA   H N N 231 
ILE   HB   H N N 232 
ILE   HG12 H N N 233 
ILE   HG13 H N N 234 
ILE   HG21 H N N 235 
ILE   HG22 H N N 236 
ILE   HG23 H N N 237 
ILE   HD11 H N N 238 
ILE   HD12 H N N 239 
ILE   HD13 H N N 240 
ILE   HXT  H N N 241 
LEU   N    N N N 242 
LEU   CA   C N S 243 
LEU   C    C N N 244 
LEU   O    O N N 245 
LEU   CB   C N N 246 
LEU   CG   C N N 247 
LEU   CD1  C N N 248 
LEU   CD2  C N N 249 
LEU   OXT  O N N 250 
LEU   H    H N N 251 
LEU   H2   H N N 252 
LEU   HA   H N N 253 
LEU   HB2  H N N 254 
LEU   HB3  H N N 255 
LEU   HG   H N N 256 
LEU   HD11 H N N 257 
LEU   HD12 H N N 258 
LEU   HD13 H N N 259 
LEU   HD21 H N N 260 
LEU   HD22 H N N 261 
LEU   HD23 H N N 262 
LEU   HXT  H N N 263 
LYS   N    N N N 264 
LYS   CA   C N S 265 
LYS   C    C N N 266 
LYS   O    O N N 267 
LYS   CB   C N N 268 
LYS   CG   C N N 269 
LYS   CD   C N N 270 
LYS   CE   C N N 271 
LYS   NZ   N N N 272 
LYS   OXT  O N N 273 
LYS   H    H N N 274 
LYS   H2   H N N 275 
LYS   HA   H N N 276 
LYS   HB2  H N N 277 
LYS   HB3  H N N 278 
LYS   HG2  H N N 279 
LYS   HG3  H N N 280 
LYS   HD2  H N N 281 
LYS   HD3  H N N 282 
LYS   HE2  H N N 283 
LYS   HE3  H N N 284 
LYS   HZ1  H N N 285 
LYS   HZ2  H N N 286 
LYS   HZ3  H N N 287 
LYS   HXT  H N N 288 
MET   N    N N N 289 
MET   CA   C N S 290 
MET   C    C N N 291 
MET   O    O N N 292 
MET   CB   C N N 293 
MET   CG   C N N 294 
MET   SD   S N N 295 
MET   CE   C N N 296 
MET   OXT  O N N 297 
MET   H    H N N 298 
MET   H2   H N N 299 
MET   HA   H N N 300 
MET   HB2  H N N 301 
MET   HB3  H N N 302 
MET   HG2  H N N 303 
MET   HG3  H N N 304 
MET   HE1  H N N 305 
MET   HE2  H N N 306 
MET   HE3  H N N 307 
MET   HXT  H N N 308 
PHE   N    N N N 309 
PHE   CA   C N S 310 
PHE   C    C N N 311 
PHE   O    O N N 312 
PHE   CB   C N N 313 
PHE   CG   C Y N 314 
PHE   CD1  C Y N 315 
PHE   CD2  C Y N 316 
PHE   CE1  C Y N 317 
PHE   CE2  C Y N 318 
PHE   CZ   C Y N 319 
PHE   OXT  O N N 320 
PHE   H    H N N 321 
PHE   H2   H N N 322 
PHE   HA   H N N 323 
PHE   HB2  H N N 324 
PHE   HB3  H N N 325 
PHE   HD1  H N N 326 
PHE   HD2  H N N 327 
PHE   HE1  H N N 328 
PHE   HE2  H N N 329 
PHE   HZ   H N N 330 
PHE   HXT  H N N 331 
PRO   N    N N N 332 
PRO   CA   C N S 333 
PRO   C    C N N 334 
PRO   O    O N N 335 
PRO   CB   C N N 336 
PRO   CG   C N N 337 
PRO   CD   C N N 338 
PRO   OXT  O N N 339 
PRO   H    H N N 340 
PRO   HA   H N N 341 
PRO   HB2  H N N 342 
PRO   HB3  H N N 343 
PRO   HG2  H N N 344 
PRO   HG3  H N N 345 
PRO   HD2  H N N 346 
PRO   HD3  H N N 347 
PRO   HXT  H N N 348 
SER   N    N N N 349 
SER   CA   C N S 350 
SER   C    C N N 351 
SER   O    O N N 352 
SER   CB   C N N 353 
SER   OG   O N N 354 
SER   OXT  O N N 355 
SER   H    H N N 356 
SER   H2   H N N 357 
SER   HA   H N N 358 
SER   HB2  H N N 359 
SER   HB3  H N N 360 
SER   HG   H N N 361 
SER   HXT  H N N 362 
THR   N    N N N 363 
THR   CA   C N S 364 
THR   C    C N N 365 
THR   O    O N N 366 
THR   CB   C N R 367 
THR   OG1  O N N 368 
THR   CG2  C N N 369 
THR   OXT  O N N 370 
THR   H    H N N 371 
THR   H2   H N N 372 
THR   HA   H N N 373 
THR   HB   H N N 374 
THR   HG1  H N N 375 
THR   HG21 H N N 376 
THR   HG22 H N N 377 
THR   HG23 H N N 378 
THR   HXT  H N N 379 
TRP   N    N N N 380 
TRP   CA   C N S 381 
TRP   C    C N N 382 
TRP   O    O N N 383 
TRP   CB   C N N 384 
TRP   CG   C Y N 385 
TRP   CD1  C Y N 386 
TRP   CD2  C Y N 387 
TRP   NE1  N Y N 388 
TRP   CE2  C Y N 389 
TRP   CE3  C Y N 390 
TRP   CZ2  C Y N 391 
TRP   CZ3  C Y N 392 
TRP   CH2  C Y N 393 
TRP   OXT  O N N 394 
TRP   H    H N N 395 
TRP   H2   H N N 396 
TRP   HA   H N N 397 
TRP   HB2  H N N 398 
TRP   HB3  H N N 399 
TRP   HD1  H N N 400 
TRP   HE1  H N N 401 
TRP   HE3  H N N 402 
TRP   HZ2  H N N 403 
TRP   HZ3  H N N 404 
TRP   HH2  H N N 405 
TRP   HXT  H N N 406 
TYR   N    N N N 407 
TYR   CA   C N S 408 
TYR   C    C N N 409 
TYR   O    O N N 410 
TYR   CB   C N N 411 
TYR   CG   C Y N 412 
TYR   CD1  C Y N 413 
TYR   CD2  C Y N 414 
TYR   CE1  C Y N 415 
TYR   CE2  C Y N 416 
TYR   CZ   C Y N 417 
TYR   OH   O N N 418 
TYR   OXT  O N N 419 
TYR   H    H N N 420 
TYR   H2   H N N 421 
TYR   HA   H N N 422 
TYR   HB2  H N N 423 
TYR   HB3  H N N 424 
TYR   HD1  H N N 425 
TYR   HD2  H N N 426 
TYR   HE1  H N N 427 
TYR   HE2  H N N 428 
TYR   HH   H N N 429 
TYR   HXT  H N N 430 
VAL   N    N N N 431 
VAL   CA   C N S 432 
VAL   C    C N N 433 
VAL   O    O N N 434 
VAL   CB   C N N 435 
VAL   CG1  C N N 436 
VAL   CG2  C N N 437 
VAL   OXT  O N N 438 
VAL   H    H N N 439 
VAL   H2   H N N 440 
VAL   HA   H N N 441 
VAL   HB   H N N 442 
VAL   HG11 H N N 443 
VAL   HG12 H N N 444 
VAL   HG13 H N N 445 
VAL   HG21 H N N 446 
VAL   HG22 H N N 447 
VAL   HG23 H N N 448 
VAL   HXT  H N N 449 
# 
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 
A1LYE C11 C09  sing N N 1   
A1LYE C05 N01  sing N N 2   
A1LYE C05 C09  sing N N 3   
A1LYE C05 C06  sing N N 4   
A1LYE N01 C04  sing N N 5   
A1LYE O01 C04  doub N N 6   
A1LYE C09 C10  sing N N 7   
A1LYE C04 C03  sing N N 8   
A1LYE C06 O02  doub N N 9   
A1LYE C06 N02  sing N N 10  
A1LYE N02 C03  sing N N 11  
A1LYE C03 C02  sing N N 12  
A1LYE C02 C01  sing N N 13  
A1LYE N04 C01  sing Y N 14  
A1LYE N04 C08  doub Y N 15  
A1LYE C01 C07  doub Y N 16  
A1LYE C08 N03  sing Y N 17  
A1LYE C07 N03  sing Y N 18  
A1LYE C10 H1   sing N N 19  
A1LYE C10 H2   sing N N 20  
A1LYE C10 H3   sing N N 21  
A1LYE N01 H4   sing N N 22  
A1LYE C02 H5   sing N N 23  
A1LYE C02 H6   sing N N 24  
A1LYE N02 H7   sing N N 25  
A1LYE C03 H8   sing N N 26  
A1LYE N03 H9   sing N N 27  
A1LYE C05 H11  sing N N 28  
A1LYE C07 H12  sing N N 29  
A1LYE C08 H13  sing N N 30  
A1LYE C09 H14  sing N N 31  
A1LYE C11 H15  sing N N 32  
A1LYE C11 H16  sing N N 33  
A1LYE C11 H17  sing N N 34  
ALA   N   CA   sing N N 35  
ALA   N   H    sing N N 36  
ALA   N   H2   sing N N 37  
ALA   CA  C    sing N N 38  
ALA   CA  CB   sing N N 39  
ALA   CA  HA   sing N N 40  
ALA   C   O    doub N N 41  
ALA   C   OXT  sing N N 42  
ALA   CB  HB1  sing N N 43  
ALA   CB  HB2  sing N N 44  
ALA   CB  HB3  sing N N 45  
ALA   OXT HXT  sing N N 46  
ARG   N   CA   sing N N 47  
ARG   N   H    sing N N 48  
ARG   N   H2   sing N N 49  
ARG   CA  C    sing N N 50  
ARG   CA  CB   sing N N 51  
ARG   CA  HA   sing N N 52  
ARG   C   O    doub N N 53  
ARG   C   OXT  sing N N 54  
ARG   CB  CG   sing N N 55  
ARG   CB  HB2  sing N N 56  
ARG   CB  HB3  sing N N 57  
ARG   CG  CD   sing N N 58  
ARG   CG  HG2  sing N N 59  
ARG   CG  HG3  sing N N 60  
ARG   CD  NE   sing N N 61  
ARG   CD  HD2  sing N N 62  
ARG   CD  HD3  sing N N 63  
ARG   NE  CZ   sing N N 64  
ARG   NE  HE   sing N N 65  
ARG   CZ  NH1  sing N N 66  
ARG   CZ  NH2  doub N N 67  
ARG   NH1 HH11 sing N N 68  
ARG   NH1 HH12 sing N N 69  
ARG   NH2 HH21 sing N N 70  
ARG   NH2 HH22 sing N N 71  
ARG   OXT HXT  sing N N 72  
ASN   N   CA   sing N N 73  
ASN   N   H    sing N N 74  
ASN   N   H2   sing N N 75  
ASN   CA  C    sing N N 76  
ASN   CA  CB   sing N N 77  
ASN   CA  HA   sing N N 78  
ASN   C   O    doub N N 79  
ASN   C   OXT  sing N N 80  
ASN   CB  CG   sing N N 81  
ASN   CB  HB2  sing N N 82  
ASN   CB  HB3  sing N N 83  
ASN   CG  OD1  doub N N 84  
ASN   CG  ND2  sing N N 85  
ASN   ND2 HD21 sing N N 86  
ASN   ND2 HD22 sing N N 87  
ASN   OXT HXT  sing N N 88  
ASP   N   CA   sing N N 89  
ASP   N   H    sing N N 90  
ASP   N   H2   sing N N 91  
ASP   CA  C    sing N N 92  
ASP   CA  CB   sing N N 93  
ASP   CA  HA   sing N N 94  
ASP   C   O    doub N N 95  
ASP   C   OXT  sing N N 96  
ASP   CB  CG   sing N N 97  
ASP   CB  HB2  sing N N 98  
ASP   CB  HB3  sing N N 99  
ASP   CG  OD1  doub N N 100 
ASP   CG  OD2  sing N N 101 
ASP   OD2 HD2  sing N N 102 
ASP   OXT HXT  sing N N 103 
CYS   N   CA   sing N N 104 
CYS   N   H    sing N N 105 
CYS   N   H2   sing N N 106 
CYS   CA  C    sing N N 107 
CYS   CA  CB   sing N N 108 
CYS   CA  HA   sing N N 109 
CYS   C   O    doub N N 110 
CYS   C   OXT  sing N N 111 
CYS   CB  SG   sing N N 112 
CYS   CB  HB2  sing N N 113 
CYS   CB  HB3  sing N N 114 
CYS   SG  HG   sing N N 115 
CYS   OXT HXT  sing N N 116 
DST   O4  P1   sing N N 117 
DST   O4  HO4  sing N N 118 
DST   P1  O6   sing N N 119 
DST   P1  O5   doub N N 120 
DST   P1  O2   sing N N 121 
DST   O6  HO6  sing N N 122 
DST   O2  P3   sing N N 123 
DST   P3  O8   sing N N 124 
DST   P3  O7   doub N N 125 
DST   P3  S9   sing N N 126 
DST   O8  HO8  sing N N 127 
DST   S9  C10  sing N N 128 
DST   C10 C11  sing N N 129 
DST   C10 H101 sing N N 130 
DST   C10 H102 sing N N 131 
DST   C11 C12  doub N N 132 
DST   C11 H111 sing N N 133 
DST   C12 C13  sing N N 134 
DST   C12 C14  sing N N 135 
DST   C13 H131 sing N N 136 
DST   C13 H132 sing N N 137 
DST   C13 H133 sing N N 138 
DST   C14 H141 sing N N 139 
DST   C14 H142 sing N N 140 
DST   C14 H143 sing N N 141 
GLN   N   CA   sing N N 142 
GLN   N   H    sing N N 143 
GLN   N   H2   sing N N 144 
GLN   CA  C    sing N N 145 
GLN   CA  CB   sing N N 146 
GLN   CA  HA   sing N N 147 
GLN   C   O    doub N N 148 
GLN   C   OXT  sing N N 149 
GLN   CB  CG   sing N N 150 
GLN   CB  HB2  sing N N 151 
GLN   CB  HB3  sing N N 152 
GLN   CG  CD   sing N N 153 
GLN   CG  HG2  sing N N 154 
GLN   CG  HG3  sing N N 155 
GLN   CD  OE1  doub N N 156 
GLN   CD  NE2  sing N N 157 
GLN   NE2 HE21 sing N N 158 
GLN   NE2 HE22 sing N N 159 
GLN   OXT HXT  sing N N 160 
GLU   N   CA   sing N N 161 
GLU   N   H    sing N N 162 
GLU   N   H2   sing N N 163 
GLU   CA  C    sing N N 164 
GLU   CA  CB   sing N N 165 
GLU   CA  HA   sing N N 166 
GLU   C   O    doub N N 167 
GLU   C   OXT  sing N N 168 
GLU   CB  CG   sing N N 169 
GLU   CB  HB2  sing N N 170 
GLU   CB  HB3  sing N N 171 
GLU   CG  CD   sing N N 172 
GLU   CG  HG2  sing N N 173 
GLU   CG  HG3  sing N N 174 
GLU   CD  OE1  doub N N 175 
GLU   CD  OE2  sing N N 176 
GLU   OE2 HE2  sing N N 177 
GLU   OXT HXT  sing N N 178 
GLY   N   CA   sing N N 179 
GLY   N   H    sing N N 180 
GLY   N   H2   sing N N 181 
GLY   CA  C    sing N N 182 
GLY   CA  HA2  sing N N 183 
GLY   CA  HA3  sing N N 184 
GLY   C   O    doub N N 185 
GLY   C   OXT  sing N N 186 
GLY   OXT HXT  sing N N 187 
HIS   N   CA   sing N N 188 
HIS   N   H    sing N N 189 
HIS   N   H2   sing N N 190 
HIS   CA  C    sing N N 191 
HIS   CA  CB   sing N N 192 
HIS   CA  HA   sing N N 193 
HIS   C   O    doub N N 194 
HIS   C   OXT  sing N N 195 
HIS   CB  CG   sing N N 196 
HIS   CB  HB2  sing N N 197 
HIS   CB  HB3  sing N N 198 
HIS   CG  ND1  sing Y N 199 
HIS   CG  CD2  doub Y N 200 
HIS   ND1 CE1  doub Y N 201 
HIS   ND1 HD1  sing N N 202 
HIS   CD2 NE2  sing Y N 203 
HIS   CD2 HD2  sing N N 204 
HIS   CE1 NE2  sing Y N 205 
HIS   CE1 HE1  sing N N 206 
HIS   NE2 HE2  sing N N 207 
HIS   OXT HXT  sing N N 208 
HOH   O   H1   sing N N 209 
HOH   O   H2   sing N N 210 
ILE   N   CA   sing N N 211 
ILE   N   H    sing N N 212 
ILE   N   H2   sing N N 213 
ILE   CA  C    sing N N 214 
ILE   CA  CB   sing N N 215 
ILE   CA  HA   sing N N 216 
ILE   C   O    doub N N 217 
ILE   C   OXT  sing N N 218 
ILE   CB  CG1  sing N N 219 
ILE   CB  CG2  sing N N 220 
ILE   CB  HB   sing N N 221 
ILE   CG1 CD1  sing N N 222 
ILE   CG1 HG12 sing N N 223 
ILE   CG1 HG13 sing N N 224 
ILE   CG2 HG21 sing N N 225 
ILE   CG2 HG22 sing N N 226 
ILE   CG2 HG23 sing N N 227 
ILE   CD1 HD11 sing N N 228 
ILE   CD1 HD12 sing N N 229 
ILE   CD1 HD13 sing N N 230 
ILE   OXT HXT  sing N N 231 
LEU   N   CA   sing N N 232 
LEU   N   H    sing N N 233 
LEU   N   H2   sing N N 234 
LEU   CA  C    sing N N 235 
LEU   CA  CB   sing N N 236 
LEU   CA  HA   sing N N 237 
LEU   C   O    doub N N 238 
LEU   C   OXT  sing N N 239 
LEU   CB  CG   sing N N 240 
LEU   CB  HB2  sing N N 241 
LEU   CB  HB3  sing N N 242 
LEU   CG  CD1  sing N N 243 
LEU   CG  CD2  sing N N 244 
LEU   CG  HG   sing N N 245 
LEU   CD1 HD11 sing N N 246 
LEU   CD1 HD12 sing N N 247 
LEU   CD1 HD13 sing N N 248 
LEU   CD2 HD21 sing N N 249 
LEU   CD2 HD22 sing N N 250 
LEU   CD2 HD23 sing N N 251 
LEU   OXT HXT  sing N N 252 
LYS   N   CA   sing N N 253 
LYS   N   H    sing N N 254 
LYS   N   H2   sing N N 255 
LYS   CA  C    sing N N 256 
LYS   CA  CB   sing N N 257 
LYS   CA  HA   sing N N 258 
LYS   C   O    doub N N 259 
LYS   C   OXT  sing N N 260 
LYS   CB  CG   sing N N 261 
LYS   CB  HB2  sing N N 262 
LYS   CB  HB3  sing N N 263 
LYS   CG  CD   sing N N 264 
LYS   CG  HG2  sing N N 265 
LYS   CG  HG3  sing N N 266 
LYS   CD  CE   sing N N 267 
LYS   CD  HD2  sing N N 268 
LYS   CD  HD3  sing N N 269 
LYS   CE  NZ   sing N N 270 
LYS   CE  HE2  sing N N 271 
LYS   CE  HE3  sing N N 272 
LYS   NZ  HZ1  sing N N 273 
LYS   NZ  HZ2  sing N N 274 
LYS   NZ  HZ3  sing N N 275 
LYS   OXT HXT  sing N N 276 
MET   N   CA   sing N N 277 
MET   N   H    sing N N 278 
MET   N   H2   sing N N 279 
MET   CA  C    sing N N 280 
MET   CA  CB   sing N N 281 
MET   CA  HA   sing N N 282 
MET   C   O    doub N N 283 
MET   C   OXT  sing N N 284 
MET   CB  CG   sing N N 285 
MET   CB  HB2  sing N N 286 
MET   CB  HB3  sing N N 287 
MET   CG  SD   sing N N 288 
MET   CG  HG2  sing N N 289 
MET   CG  HG3  sing N N 290 
MET   SD  CE   sing N N 291 
MET   CE  HE1  sing N N 292 
MET   CE  HE2  sing N N 293 
MET   CE  HE3  sing N N 294 
MET   OXT HXT  sing N N 295 
PHE   N   CA   sing N N 296 
PHE   N   H    sing N N 297 
PHE   N   H2   sing N N 298 
PHE   CA  C    sing N N 299 
PHE   CA  CB   sing N N 300 
PHE   CA  HA   sing N N 301 
PHE   C   O    doub N N 302 
PHE   C   OXT  sing N N 303 
PHE   CB  CG   sing N N 304 
PHE   CB  HB2  sing N N 305 
PHE   CB  HB3  sing N N 306 
PHE   CG  CD1  doub Y N 307 
PHE   CG  CD2  sing Y N 308 
PHE   CD1 CE1  sing Y N 309 
PHE   CD1 HD1  sing N N 310 
PHE   CD2 CE2  doub Y N 311 
PHE   CD2 HD2  sing N N 312 
PHE   CE1 CZ   doub Y N 313 
PHE   CE1 HE1  sing N N 314 
PHE   CE2 CZ   sing Y N 315 
PHE   CE2 HE2  sing N N 316 
PHE   CZ  HZ   sing N N 317 
PHE   OXT HXT  sing N N 318 
PRO   N   CA   sing N N 319 
PRO   N   CD   sing N N 320 
PRO   N   H    sing N N 321 
PRO   CA  C    sing N N 322 
PRO   CA  CB   sing N N 323 
PRO   CA  HA   sing N N 324 
PRO   C   O    doub N N 325 
PRO   C   OXT  sing N N 326 
PRO   CB  CG   sing N N 327 
PRO   CB  HB2  sing N N 328 
PRO   CB  HB3  sing N N 329 
PRO   CG  CD   sing N N 330 
PRO   CG  HG2  sing N N 331 
PRO   CG  HG3  sing N N 332 
PRO   CD  HD2  sing N N 333 
PRO   CD  HD3  sing N N 334 
PRO   OXT HXT  sing N N 335 
SER   N   CA   sing N N 336 
SER   N   H    sing N N 337 
SER   N   H2   sing N N 338 
SER   CA  C    sing N N 339 
SER   CA  CB   sing N N 340 
SER   CA  HA   sing N N 341 
SER   C   O    doub N N 342 
SER   C   OXT  sing N N 343 
SER   CB  OG   sing N N 344 
SER   CB  HB2  sing N N 345 
SER   CB  HB3  sing N N 346 
SER   OG  HG   sing N N 347 
SER   OXT HXT  sing N N 348 
THR   N   CA   sing N N 349 
THR   N   H    sing N N 350 
THR   N   H2   sing N N 351 
THR   CA  C    sing N N 352 
THR   CA  CB   sing N N 353 
THR   CA  HA   sing N N 354 
THR   C   O    doub N N 355 
THR   C   OXT  sing N N 356 
THR   CB  OG1  sing N N 357 
THR   CB  CG2  sing N N 358 
THR   CB  HB   sing N N 359 
THR   OG1 HG1  sing N N 360 
THR   CG2 HG21 sing N N 361 
THR   CG2 HG22 sing N N 362 
THR   CG2 HG23 sing N N 363 
THR   OXT HXT  sing N N 364 
TRP   N   CA   sing N N 365 
TRP   N   H    sing N N 366 
TRP   N   H2   sing N N 367 
TRP   CA  C    sing N N 368 
TRP   CA  CB   sing N N 369 
TRP   CA  HA   sing N N 370 
TRP   C   O    doub N N 371 
TRP   C   OXT  sing N N 372 
TRP   CB  CG   sing N N 373 
TRP   CB  HB2  sing N N 374 
TRP   CB  HB3  sing N N 375 
TRP   CG  CD1  doub Y N 376 
TRP   CG  CD2  sing Y N 377 
TRP   CD1 NE1  sing Y N 378 
TRP   CD1 HD1  sing N N 379 
TRP   CD2 CE2  doub Y N 380 
TRP   CD2 CE3  sing Y N 381 
TRP   NE1 CE2  sing Y N 382 
TRP   NE1 HE1  sing N N 383 
TRP   CE2 CZ2  sing Y N 384 
TRP   CE3 CZ3  doub Y N 385 
TRP   CE3 HE3  sing N N 386 
TRP   CZ2 CH2  doub Y N 387 
TRP   CZ2 HZ2  sing N N 388 
TRP   CZ3 CH2  sing Y N 389 
TRP   CZ3 HZ3  sing N N 390 
TRP   CH2 HH2  sing N N 391 
TRP   OXT HXT  sing N N 392 
TYR   N   CA   sing N N 393 
TYR   N   H    sing N N 394 
TYR   N   H2   sing N N 395 
TYR   CA  C    sing N N 396 
TYR   CA  CB   sing N N 397 
TYR   CA  HA   sing N N 398 
TYR   C   O    doub N N 399 
TYR   C   OXT  sing N N 400 
TYR   CB  CG   sing N N 401 
TYR   CB  HB2  sing N N 402 
TYR   CB  HB3  sing N N 403 
TYR   CG  CD1  doub Y N 404 
TYR   CG  CD2  sing Y N 405 
TYR   CD1 CE1  sing Y N 406 
TYR   CD1 HD1  sing N N 407 
TYR   CD2 CE2  doub Y N 408 
TYR   CD2 HD2  sing N N 409 
TYR   CE1 CZ   doub Y N 410 
TYR   CE1 HE1  sing N N 411 
TYR   CE2 CZ   sing Y N 412 
TYR   CE2 HE2  sing N N 413 
TYR   CZ  OH   sing N N 414 
TYR   OH  HH   sing N N 415 
TYR   OXT HXT  sing N N 416 
VAL   N   CA   sing N N 417 
VAL   N   H    sing N N 418 
VAL   N   H2   sing N N 419 
VAL   CA  C    sing N N 420 
VAL   CA  CB   sing N N 421 
VAL   CA  HA   sing N N 422 
VAL   C   O    doub N N 423 
VAL   C   OXT  sing N N 424 
VAL   CB  CG1  sing N N 425 
VAL   CB  CG2  sing N N 426 
VAL   CB  HB   sing N N 427 
VAL   CG1 HG11 sing N N 428 
VAL   CG1 HG12 sing N N 429 
VAL   CG1 HG13 sing N N 430 
VAL   CG2 HG21 sing N N 431 
VAL   CG2 HG22 sing N N 432 
VAL   CG2 HG23 sing N N 433 
VAL   OXT HXT  sing N N 434 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y9D 
_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 DMAPP and cyclo-(L-Val-L-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         49.45 
_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                    8Y9D 
_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 
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   ? 160.904 126.533 146.524 1.00 27.38 ? 23  SER   A N   1 
ATOM   2     C CA  . SER   A 1 1   ? 160.527 127.481 145.437 1.00 27.38 ? 23  SER   A CA  1 
ATOM   3     C C   . SER   A 1 1   ? 159.541 126.824 144.477 1.00 27.38 ? 23  SER   A C   1 
ATOM   4     O O   . SER   A 1 1   ? 159.893 125.859 143.802 1.00 27.38 ? 23  SER   A O   1 
ATOM   5     C CB  . SER   A 1 1   ? 161.766 127.941 144.670 1.00 27.38 ? 23  SER   A CB  1 
ATOM   6     O OG  . SER   A 1 1   ? 161.466 129.042 143.831 1.00 27.38 ? 23  SER   A OG  1 
ATOM   7     N N   . PRO   A 1 2   ? 158.310 127.327 144.408 1.00 23.47 ? 24  PRO   A N   1 
ATOM   8     C CA  . PRO   A 1 2   ? 157.354 126.764 143.454 1.00 23.47 ? 24  PRO   A CA  1 
ATOM   9     C C   . PRO   A 1 2   ? 157.754 127.070 142.023 1.00 23.47 ? 24  PRO   A C   1 
ATOM   10    O O   . PRO   A 1 2   ? 158.529 127.985 141.737 1.00 23.47 ? 24  PRO   A O   1 
ATOM   11    C CB  . PRO   A 1 2   ? 156.033 127.445 143.817 1.00 23.47 ? 24  PRO   A CB  1 
ATOM   12    C CG  . PRO   A 1 2   ? 156.412 128.670 144.491 1.00 23.47 ? 24  PRO   A CG  1 
ATOM   13    C CD  . PRO   A 1 2   ? 157.688 128.387 145.217 1.00 23.47 ? 24  PRO   A CD  1 
ATOM   14    N N   . SER   A 1 3   ? 157.220 126.282 141.133 1.00 19.83 ? 25  SER   A N   1 
ATOM   15    C CA  . SER   A 1 3   ? 157.446 126.463 139.715 1.00 19.83 ? 25  SER   A CA  1 
ATOM   16    C C   . SER   A 1 3   ? 156.408 127.408 139.134 1.00 19.83 ? 25  SER   A C   1 
ATOM   17    O O   . SER   A 1 3   ? 155.322 127.576 139.692 1.00 19.83 ? 25  SER   A O   1 
ATOM   18    C CB  . SER   A 1 3   ? 157.392 125.122 139.005 1.00 19.83 ? 25  SER   A CB  1 
ATOM   19    O OG  . SER   A 1 3   ? 156.075 124.615 138.991 1.00 19.83 ? 25  SER   A OG  1 
ATOM   20    N N   . PRO   A 1 4   ? 156.721 128.053 138.013 1.00 18.73 ? 26  PRO   A N   1 
ATOM   21    C CA  . PRO   A 1 4   ? 155.773 129.016 137.441 1.00 18.73 ? 26  PRO   A CA  1 
ATOM   22    C C   . PRO   A 1 4   ? 154.385 128.455 137.220 1.00 18.73 ? 26  PRO   A C   1 
ATOM   23    O O   . PRO   A 1 4   ? 153.403 129.160 137.469 1.00 18.73 ? 26  PRO   A O   1 
ATOM   24    C CB  . PRO   A 1 4   ? 156.450 129.411 136.127 1.00 18.73 ? 26  PRO   A CB  1 
ATOM   25    C CG  . PRO   A 1 4   ? 157.855 129.196 136.354 1.00 18.73 ? 26  PRO   A CG  1 
ATOM   26    C CD  . PRO   A 1 4   ? 157.997 128.056 137.288 1.00 18.73 ? 26  PRO   A CD  1 
ATOM   27    N N   . TRP   A 1 5   ? 154.267 127.204 136.778 1.00 18.11 ? 27  TRP   A N   1 
ATOM   28    C CA  . TRP   A 1 5   ? 152.949 126.656 136.487 1.00 18.11 ? 27  TRP   A CA  1 
ATOM   29    C C   . TRP   A 1 5   ? 152.171 126.359 137.759 1.00 18.11 ? 27  TRP   A C   1 
ATOM   30    O O   . TRP   A 1 5   ? 150.970 126.633 137.820 1.00 18.11 ? 27  TRP   A O   1 
ATOM   31    C CB  . TRP   A 1 5   ? 153.069 125.411 135.603 1.00 18.11 ? 27  TRP   A CB  1 
ATOM   32    C CG  . TRP   A 1 5   ? 154.052 124.368 136.020 1.00 18.11 ? 27  TRP   A CG  1 
ATOM   33    C CD1 . TRP   A 1 5   ? 153.781 123.212 136.680 1.00 18.11 ? 27  TRP   A CD1 1 
ATOM   34    C CD2 . TRP   A 1 5   ? 155.458 124.361 135.768 1.00 18.11 ? 27  TRP   A CD2 1 
ATOM   35    N NE1 . TRP   A 1 5   ? 154.923 122.496 136.870 1.00 18.11 ? 27  TRP   A NE1 1 
ATOM   36    C CE2 . TRP   A 1 5   ? 155.971 123.179 136.319 1.00 18.11 ? 27  TRP   A CE2 1 
ATOM   37    C CE3 . TRP   A 1 5   ? 156.336 125.246 135.142 1.00 18.11 ? 27  TRP   A CE3 1 
ATOM   38    C CZ2 . TRP   A 1 5   ? 157.316 122.858 136.265 1.00 18.11 ? 27  TRP   A CZ2 1 
ATOM   39    C CZ3 . TRP   A 1 5   ? 157.668 124.926 135.093 1.00 18.11 ? 27  TRP   A CZ3 1 
ATOM   40    C CH2 . TRP   A 1 5   ? 158.147 123.742 135.650 1.00 18.11 ? 27  TRP   A CH2 1 
ATOM   41    N N   . ASP   A 1 6   ? 152.834 125.847 138.793 1.00 20.87 ? 28  ASP   A N   1 
ATOM   42    C CA  . ASP   A 1 6   ? 152.169 125.646 140.075 1.00 20.87 ? 28  ASP   A CA  1 
ATOM   43    C C   . ASP   A 1 6   ? 151.655 126.966 140.641 1.00 20.87 ? 28  ASP   A C   1 
ATOM   44    O O   . ASP   A 1 6   ? 150.460 127.109 140.937 1.00 20.87 ? 28  ASP   A O   1 
ATOM   45    C CB  . ASP   A 1 6   ? 153.133 124.975 141.050 1.00 20.87 ? 28  ASP   A CB  1 
ATOM   46    C CG  . ASP   A 1 6   ? 153.437 123.544 140.675 1.00 20.87 ? 28  ASP   A CG  1 
ATOM   47    O OD1 . ASP   A 1 6   ? 152.521 122.844 140.200 1.00 20.87 ? 28  ASP   A OD1 1 
ATOM   48    O OD2 . ASP   A 1 6   ? 154.597 123.116 140.854 1.00 20.87 ? 28  ASP   A OD2 1 
ATOM   49    N N   . PHE   A 1 7   ? 152.549 127.939 140.805 1.00 19.72 ? 29  PHE   A N   1 
ATOM   50    C CA  . PHE   A 1 7   ? 152.165 129.227 141.365 1.00 19.72 ? 29  PHE   A CA  1 
ATOM   51    C C   . PHE   A 1 7   ? 151.081 129.897 140.530 1.00 19.72 ? 29  PHE   A C   1 
ATOM   52    O O   . PHE   A 1 7   ? 150.138 130.482 141.071 1.00 19.72 ? 29  PHE   A O   1 
ATOM   53    C CB  . PHE   A 1 7   ? 153.399 130.123 141.483 1.00 19.72 ? 29  PHE   A CB  1 
ATOM   54    C CG  . PHE   A 1 7   ? 153.083 131.524 141.877 1.00 19.72 ? 29  PHE   A CG  1 
ATOM   55    C CD1 . PHE   A 1 7   ? 152.693 131.823 143.165 1.00 19.72 ? 29  PHE   A CD1 1 
ATOM   56    C CD2 . PHE   A 1 7   ? 153.164 132.544 140.958 1.00 19.72 ? 29  PHE   A CD2 1 
ATOM   57    C CE1 . PHE   A 1 7   ? 152.396 133.105 143.522 1.00 19.72 ? 29  PHE   A CE1 1 
ATOM   58    C CE2 . PHE   A 1 7   ? 152.869 133.825 141.316 1.00 19.72 ? 29  PHE   A CE2 1 
ATOM   59    C CZ  . PHE   A 1 7   ? 152.485 134.105 142.601 1.00 19.72 ? 29  PHE   A CZ  1 
ATOM   60    N N   . LEU   A 1 8   ? 151.196 129.822 139.206 1.00 18.30 ? 30  LEU   A N   1 
ATOM   61    C CA  . LEU   A 1 8   ? 150.223 130.475 138.341 1.00 18.30 ? 30  LEU   A CA  1 
ATOM   62    C C   . LEU   A 1 8   ? 148.860 129.809 138.443 1.00 18.30 ? 30  LEU   A C   1 
ATOM   63    O O   . LEU   A 1 8   ? 147.835 130.490 138.537 1.00 18.30 ? 30  LEU   A O   1 
ATOM   64    C CB  . LEU   A 1 8   ? 150.721 130.471 136.904 1.00 18.30 ? 30  LEU   A CB  1 
ATOM   65    C CG  . LEU   A 1 8   ? 151.710 131.557 136.513 1.00 18.30 ? 30  LEU   A CG  1 
ATOM   66    C CD1 . LEU   A 1 8   ? 152.283 131.239 135.173 1.00 18.30 ? 30  LEU   A CD1 1 
ATOM   67    C CD2 . LEU   A 1 8   ? 151.055 132.917 136.514 1.00 18.30 ? 30  LEU   A CD2 1 
ATOM   68    N N   . GLY   A 1 9   ? 148.821 128.480 138.422 1.00 18.47 ? 31  GLY   A N   1 
ATOM   69    C CA  . GLY   A 1 9   ? 147.568 127.795 138.655 1.00 18.47 ? 31  GLY   A CA  1 
ATOM   70    C C   . GLY   A 1 9   ? 146.964 128.143 139.994 1.00 18.47 ? 31  GLY   A C   1 
ATOM   71    O O   . GLY   A 1 9   ? 145.741 128.135 140.152 1.00 18.47 ? 31  GLY   A O   1 
ATOM   72    N N   . ARG   A 1 10  ? 147.810 128.447 140.976 1.00 21.89 ? 32  ARG   A N   1 
ATOM   73    C CA  . ARG   A 1 10  ? 147.311 128.902 142.266 1.00 21.89 ? 32  ARG   A CA  1 
ATOM   74    C C   . ARG   A 1 10  ? 146.689 130.291 142.163 1.00 21.89 ? 32  ARG   A C   1 
ATOM   75    O O   . ARG   A 1 10  ? 145.623 130.546 142.734 1.00 21.89 ? 32  ARG   A O   1 
ATOM   76    C CB  . ARG   A 1 10  ? 148.443 128.887 143.288 1.00 21.89 ? 32  ARG   A CB  1 
ATOM   77    C CG  . ARG   A 1 10  ? 148.810 127.507 143.773 1.00 21.89 ? 32  ARG   A CG  1 
ATOM   78    C CD  . ARG   A 1 10  ? 149.271 127.511 145.203 1.00 21.89 ? 32  ARG   A CD  1 
ATOM   79    N NE  . ARG   A 1 10  ? 150.670 127.884 145.333 1.00 21.89 ? 32  ARG   A NE  1 
ATOM   80    C CZ  . ARG   A 1 10  ? 151.678 127.096 144.989 1.00 21.89 ? 32  ARG   A CZ  1 
ATOM   81    N NH1 . ARG   A 1 10  ? 151.444 125.898 144.482 1.00 21.89 ? 32  ARG   A NH1 1 
ATOM   82    N NH2 . ARG   A 1 10  ? 152.922 127.510 145.148 1.00 21.89 ? 32  ARG   A NH2 1 
ATOM   83    N N   . VAL   A 1 11  ? 147.332 131.201 141.433 1.00 19.55 ? 33  VAL   A N   1 
ATOM   84    C CA  . VAL   A 1 11  ? 146.862 132.582 141.398 1.00 19.55 ? 33  VAL   A CA  1 
ATOM   85    C C   . VAL   A 1 11  ? 145.926 132.863 140.227 1.00 19.55 ? 33  VAL   A C   1 
ATOM   86    O O   . VAL   A 1 11  ? 145.017 133.687 140.352 1.00 19.55 ? 33  VAL   A O   1 
ATOM   87    C CB  . VAL   A 1 11  ? 148.042 133.571 141.384 1.00 19.55 ? 33  VAL   A CB  1 
ATOM   88    C CG1 . VAL   A 1 11  ? 148.841 133.444 142.633 1.00 19.55 ? 33  VAL   A CG1 1 
ATOM   89    C CG2 . VAL   A 1 11  ? 148.923 133.371 140.181 1.00 19.55 ? 33  VAL   A CG2 1 
ATOM   90    N N   . LEU   A 1 12  ? 146.122 132.208 139.091 1.00 17.81 ? 34  LEU   A N   1 
ATOM   91    C CA  . LEU   A 1 12  ? 145.410 132.602 137.887 1.00 17.81 ? 34  LEU   A CA  1 
ATOM   92    C C   . LEU   A 1 12  ? 143.914 132.384 138.036 1.00 17.81 ? 34  LEU   A C   1 
ATOM   93    O O   . LEU   A 1 12  ? 143.462 131.394 138.615 1.00 17.81 ? 34  LEU   A O   1 
ATOM   94    C CB  . LEU   A 1 12  ? 145.932 131.831 136.680 1.00 17.81 ? 34  LEU   A CB  1 
ATOM   95    C CG  . LEU   A 1 12  ? 147.304 132.238 136.164 1.00 17.81 ? 34  LEU   A CG  1 
ATOM   96    C CD1 . LEU   A 1 12  ? 147.662 131.432 134.938 1.00 17.81 ? 34  LEU   A CD1 1 
ATOM   97    C CD2 . LEU   A 1 12  ? 147.339 133.709 135.889 1.00 17.81 ? 34  LEU   A CD2 1 
ATOM   98    N N   . GLN   A 1 13  ? 143.150 133.329 137.508 1.00 19.34 ? 35  GLN   A N   1 
ATOM   99    C CA  . GLN   A 1 13  ? 141.701 133.241 137.448 1.00 19.34 ? 35  GLN   A CA  1 
ATOM   100   C C   . GLN   A 1 13  ? 141.329 132.808 136.038 1.00 19.34 ? 35  GLN   A C   1 
ATOM   101   O O   . GLN   A 1 13  ? 141.744 133.434 135.059 1.00 19.34 ? 35  GLN   A O   1 
ATOM   102   C CB  . GLN   A 1 13  ? 141.057 134.576 137.809 1.00 19.34 ? 35  GLN   A CB  1 
ATOM   103   C CG  . GLN   A 1 13  ? 141.197 134.975 139.265 1.00 19.34 ? 35  GLN   A CG  1 
ATOM   104   C CD  . GLN   A 1 13  ? 140.409 134.088 140.190 1.00 19.34 ? 35  GLN   A CD  1 
ATOM   105   O OE1 . GLN   A 1 13  ? 140.971 133.382 141.025 1.00 19.34 ? 35  GLN   A OE1 1 
ATOM   106   N NE2 . GLN   A 1 13  ? 139.095 134.119 140.049 1.00 19.34 ? 35  GLN   A NE2 1 
ATOM   107   N N   . PHE   A 1 14  ? 140.563 131.730 135.938 1.00 17.57 ? 36  PHE   A N   1 
ATOM   108   C CA  . PHE   A 1 14  ? 140.221 131.144 134.655 1.00 17.57 ? 36  PHE   A CA  1 
ATOM   109   C C   . PHE   A 1 14  ? 138.773 131.432 134.299 1.00 17.57 ? 36  PHE   A C   1 
ATOM   110   O O   . PHE   A 1 14  ? 137.883 131.351 135.148 1.00 17.57 ? 36  PHE   A O   1 
ATOM   111   C CB  . PHE   A 1 14  ? 140.470 129.639 134.674 1.00 17.57 ? 36  PHE   A CB  1 
ATOM   112   C CG  . PHE   A 1 14  ? 141.910 129.267 134.846 1.00 17.57 ? 36  PHE   A CG  1 
ATOM   113   C CD1 . PHE   A 1 14  ? 142.457 129.143 136.100 1.00 17.57 ? 36  PHE   A CD1 1 
ATOM   114   C CD2 . PHE   A 1 14  ? 142.715 129.045 133.756 1.00 17.57 ? 36  PHE   A CD2 1 
ATOM   115   C CE1 . PHE   A 1 14  ? 143.770 128.805 136.260 1.00 17.57 ? 36  PHE   A CE1 1 
ATOM   116   C CE2 . PHE   A 1 14  ? 144.030 128.705 133.917 1.00 17.57 ? 36  PHE   A CE2 1 
ATOM   117   C CZ  . PHE   A 1 14  ? 144.556 128.586 135.172 1.00 17.57 ? 36  PHE   A CZ  1 
ATOM   118   N N   . GLN   A 1 15  ? 138.547 131.767 133.032 1.00 19.03 ? 37  GLN   A N   1 
ATOM   119   C CA  . GLN   A 1 15  ? 137.214 132.110 132.561 1.00 19.03 ? 37  GLN   A CA  1 
ATOM   120   C C   . GLN   A 1 15  ? 136.298 130.904 132.462 1.00 19.03 ? 37  GLN   A C   1 
ATOM   121   O O   . GLN   A 1 15  ? 135.076 131.069 132.508 1.00 19.03 ? 37  GLN   A O   1 
ATOM   122   C CB  . GLN   A 1 15  ? 137.287 132.796 131.195 1.00 19.03 ? 37  GLN   A CB  1 
ATOM   123   C CG  . GLN   A 1 15  ? 138.333 133.877 131.074 1.00 19.03 ? 37  GLN   A CG  1 
ATOM   124   C CD  . GLN   A 1 15  ? 138.627 134.247 129.631 1.00 19.03 ? 37  GLN   A CD  1 
ATOM   125   O OE1 . GLN   A 1 15  ? 139.621 133.807 129.051 1.00 19.03 ? 37  GLN   A OE1 1 
ATOM   126   N NE2 . GLN   A 1 15  ? 137.763 135.067 129.047 1.00 19.03 ? 37  GLN   A NE2 1 
ATOM   127   N N   . HIS   A 1 16  ? 136.851 129.703 132.335 1.00 17.14 ? 38  HIS   A N   1 
ATOM   128   C CA  . HIS   A 1 16  ? 136.047 128.505 132.178 1.00 17.14 ? 38  HIS   A CA  1 
ATOM   129   C C   . HIS   A 1 16  ? 136.791 127.337 132.803 1.00 17.14 ? 38  HIS   A C   1 
ATOM   130   O O   . HIS   A 1 16  ? 138.023 127.305 132.801 1.00 17.14 ? 38  HIS   A O   1 
ATOM   131   C CB  . HIS   A 1 16  ? 135.741 128.251 130.700 1.00 17.14 ? 38  HIS   A CB  1 
ATOM   132   C CG  . HIS   A 1 16  ? 134.621 127.294 130.460 1.00 17.14 ? 38  HIS   A CG  1 
ATOM   133   N ND1 . HIS   A 1 16  ? 134.787 125.929 130.497 1.00 17.14 ? 38  HIS   A ND1 1 
ATOM   134   C CD2 . HIS   A 1 16  ? 133.322 127.506 130.152 1.00 17.14 ? 38  HIS   A CD2 1 
ATOM   135   C CE1 . HIS   A 1 16  ? 133.636 125.340 130.238 1.00 17.14 ? 38  HIS   A CE1 1 
ATOM   136   N NE2 . HIS   A 1 16  ? 132.730 126.275 130.024 1.00 17.14 ? 38  HIS   A NE2 1 
ATOM   137   N N   . GLY   A 1 17  ? 136.030 126.396 133.361 1.00 17.55 ? 39  GLY   A N   1 
ATOM   138   C CA  . GLY   A 1 17  ? 136.635 125.233 133.984 1.00 17.55 ? 39  GLY   A CA  1 
ATOM   139   C C   . GLY   A 1 17  ? 137.481 124.418 133.030 1.00 17.55 ? 39  GLY   A C   1 
ATOM   140   O O   . GLY   A 1 17  ? 138.484 123.823 133.427 1.00 17.55 ? 39  GLY   A O   1 
ATOM   141   N N   . ASP   A 1 18  ? 137.073 124.360 131.765 1.00 18.39 ? 40  ASP   A N   1 
ATOM   142   C CA  . ASP   A 1 18  ? 137.851 123.642 130.764 1.00 18.39 ? 40  ASP   A CA  1 
ATOM   143   C C   . ASP   A 1 18  ? 139.229 124.256 130.598 1.00 18.39 ? 40  ASP   A C   1 
ATOM   144   O O   . ASP   A 1 18  ? 140.207 123.543 130.359 1.00 18.39 ? 40  ASP   A O   1 
ATOM   145   C CB  . ASP   A 1 18  ? 137.107 123.630 129.435 1.00 18.39 ? 40  ASP   A CB  1 
ATOM   146   C CG  . ASP   A 1 18  ? 136.050 122.550 129.367 1.00 18.39 ? 40  ASP   A CG  1 
ATOM   147   O OD1 . ASP   A 1 18  ? 135.996 121.709 130.286 1.00 18.39 ? 40  ASP   A OD1 1 
ATOM   148   O OD2 . ASP   A 1 18  ? 135.266 122.540 128.396 1.00 18.39 ? 40  ASP   A OD2 1 
ATOM   149   N N   . HIS   A 1 19  ? 139.329 125.576 130.726 1.00 16.43 ? 41  HIS   A N   1 
ATOM   150   C CA  . HIS   A 1 19  ? 140.636 126.212 130.671 1.00 16.43 ? 41  HIS   A CA  1 
ATOM   151   C C   . HIS   A 1 19  ? 141.494 125.773 131.846 1.00 16.43 ? 41  HIS   A C   1 
ATOM   152   O O   . HIS   A 1 19  ? 142.690 125.516 131.689 1.00 16.43 ? 41  HIS   A O   1 
ATOM   153   C CB  . HIS   A 1 19  ? 140.493 127.733 130.655 1.00 16.43 ? 41  HIS   A CB  1 
ATOM   154   C CG  . HIS   A 1 19  ? 139.547 128.260 129.622 1.00 16.43 ? 41  HIS   A CG  1 
ATOM   155   N ND1 . HIS   A 1 19  ? 139.170 129.583 129.579 1.00 16.43 ? 41  HIS   A ND1 1 
ATOM   156   C CD2 . HIS   A 1 19  ? 138.902 127.654 128.600 1.00 16.43 ? 41  HIS   A CD2 1 
ATOM   157   C CE1 . HIS   A 1 19  ? 138.330 129.767 128.579 1.00 16.43 ? 41  HIS   A CE1 1 
ATOM   158   N NE2 . HIS   A 1 19  ? 138.152 128.612 127.968 1.00 16.43 ? 41  HIS   A NE2 1 
ATOM   159   N N   . LYS   A 1 20  ? 140.887 125.656 133.026 1.00 18.23 ? 42  LYS   A N   1 
ATOM   160   C CA  . LYS   A 1 20  ? 141.605 125.193 134.206 1.00 18.23 ? 42  LYS   A CA  1 
ATOM   161   C C   . LYS   A 1 20  ? 142.078 123.753 134.047 1.00 18.23 ? 42  LYS   A C   1 
ATOM   162   O O   . LYS   A 1 20  ? 143.194 123.410 134.449 1.00 18.23 ? 42  LYS   A O   1 
ATOM   163   C CB  . LYS   A 1 20  ? 140.695 125.337 135.421 1.00 18.23 ? 42  LYS   A CB  1 
ATOM   164   C CG  . LYS   A 1 20  ? 141.285 124.885 136.730 1.00 18.23 ? 42  LYS   A CG  1 
ATOM   165   C CD  . LYS   A 1 20  ? 142.663 125.422 136.943 1.00 18.23 ? 42  LYS   A CD  1 
ATOM   166   C CE  . LYS   A 1 20  ? 143.114 125.210 138.357 1.00 18.23 ? 42  LYS   A CE  1 
ATOM   167   N NZ  . LYS   A 1 20  ? 144.571 125.044 138.434 1.00 18.23 ? 42  LYS   A NZ  1 
ATOM   168   N N   . ARG   A 1 21  ? 141.238 122.896 133.471 1.00 18.96 ? 43  ARG   A N   1 
ATOM   169   C CA  . ARG   A 1 21  ? 141.603 121.498 133.280 1.00 18.96 ? 43  ARG   A CA  1 
ATOM   170   C C   . ARG   A 1 21  ? 142.702 121.346 132.233 1.00 18.96 ? 43  ARG   A C   1 
ATOM   171   O O   . ARG   A 1 21  ? 143.677 120.608 132.435 1.00 18.96 ? 43  ARG   A O   1 
ATOM   172   C CB  . ARG   A 1 21  ? 140.356 120.706 132.906 1.00 18.96 ? 43  ARG   A CB  1 
ATOM   173   C CG  . ARG   A 1 21  ? 139.469 120.428 134.085 1.00 18.96 ? 43  ARG   A CG  1 
ATOM   174   C CD  . ARG   A 1 21  ? 138.024 120.134 133.725 1.00 18.96 ? 43  ARG   A CD  1 
ATOM   175   N NE  . ARG   A 1 21  ? 137.798 118.844 133.077 1.00 18.96 ? 43  ARG   A NE  1 
ATOM   176   C CZ  . ARG   A 1 21  ? 138.021 117.660 133.643 1.00 18.96 ? 43  ARG   A CZ  1 
ATOM   177   N NH1 . ARG   A 1 21  ? 137.759 116.548 132.973 1.00 18.96 ? 43  ARG   A NH1 1 
ATOM   178   N NH2 . ARG   A 1 21  ? 138.521 117.575 134.867 1.00 18.96 ? 43  ARG   A NH2 1 
ATOM   179   N N   . TRP   A 1 22  ? 142.565 122.044 131.108 1.00 18.11 ? 44  TRP   A N   1 
ATOM   180   C CA  . TRP   A 1 22  ? 143.642 122.081 130.130 1.00 18.11 ? 44  TRP   A CA  1 
ATOM   181   C C   . TRP   A 1 22  ? 144.929 122.580 130.756 1.00 18.11 ? 44  TRP   A C   1 
ATOM   182   O O   . TRP   A 1 22  ? 146.007 122.069 130.452 1.00 18.11 ? 44  TRP   A O   1 
ATOM   183   C CB  . TRP   A 1 22  ? 143.262 122.973 128.955 1.00 18.11 ? 44  TRP   A CB  1 
ATOM   184   C CG  . TRP   A 1 22  ? 142.355 122.359 127.964 1.00 18.11 ? 44  TRP   A CG  1 
ATOM   185   C CD1 . TRP   A 1 22  ? 141.190 122.876 127.509 1.00 18.11 ? 44  TRP   A CD1 1 
ATOM   186   C CD2 . TRP   A 1 22  ? 142.534 121.116 127.284 1.00 18.11 ? 44  TRP   A CD2 1 
ATOM   187   N NE1 . TRP   A 1 22  ? 140.623 122.039 126.596 1.00 18.11 ? 44  TRP   A NE1 1 
ATOM   188   C CE2 . TRP   A 1 22  ? 141.430 120.947 126.438 1.00 18.11 ? 44  TRP   A CE2 1 
ATOM   189   C CE3 . TRP   A 1 22  ? 143.516 120.127 127.312 1.00 18.11 ? 44  TRP   A CE3 1 
ATOM   190   C CZ2 . TRP   A 1 22  ? 141.282 119.836 125.631 1.00 18.11 ? 44  TRP   A CZ2 1 
ATOM   191   C CZ3 . TRP   A 1 22  ? 143.363 119.032 126.514 1.00 18.11 ? 44  TRP   A CZ3 1 
ATOM   192   C CH2 . TRP   A 1 22  ? 142.257 118.892 125.686 1.00 18.11 ? 44  TRP   A CH2 1 
ATOM   193   N N   . TRP   A 1 23  ? 144.841 123.604 131.602 1.00 16.77 ? 45  TRP   A N   1 
ATOM   194   C CA  . TRP   A 1 23  ? 146.018 124.095 132.300 1.00 16.77 ? 45  TRP   A CA  1 
ATOM   195   C C   . TRP   A 1 23  ? 146.644 123.003 133.150 1.00 16.77 ? 45  TRP   A C   1 
ATOM   196   O O   . TRP   A 1 23  ? 147.843 122.734 133.046 1.00 16.77 ? 45  TRP   A O   1 
ATOM   197   C CB  . TRP   A 1 23  ? 145.642 125.296 133.161 1.00 16.77 ? 45  TRP   A CB  1 
ATOM   198   C CG  . TRP   A 1 23  ? 146.792 125.843 133.909 1.00 16.77 ? 45  TRP   A CG  1 
ATOM   199   C CD1 . TRP   A 1 23  ? 147.187 125.500 135.158 1.00 16.77 ? 45  TRP   A CD1 1 
ATOM   200   C CD2 . TRP   A 1 23  ? 147.723 126.820 133.449 1.00 16.77 ? 45  TRP   A CD2 1 
ATOM   201   N NE1 . TRP   A 1 23  ? 148.301 126.197 135.509 1.00 16.77 ? 45  TRP   A NE1 1 
ATOM   202   C CE2 . TRP   A 1 23  ? 148.653 127.019 134.476 1.00 16.77 ? 45  TRP   A CE2 1 
ATOM   203   C CE3 . TRP   A 1 23  ? 147.861 127.547 132.269 1.00 16.77 ? 45  TRP   A CE3 1 
ATOM   204   C CZ2 . TRP   A 1 23  ? 149.701 127.911 134.362 1.00 16.77 ? 45  TRP   A CZ2 1 
ATOM   205   C CZ3 . TRP   A 1 23  ? 148.897 128.427 132.163 1.00 16.77 ? 45  TRP   A CZ3 1 
ATOM   206   C CH2 . TRP   A 1 23  ? 149.805 128.604 133.200 1.00 16.77 ? 45  TRP   A CH2 1 
ATOM   207   N N   . ASP   A 1 24  ? 145.840 122.356 133.988 1.00 18.63 ? 46  ASP   A N   1 
ATOM   208   C CA  . ASP   A 1 24  ? 146.359 121.322 134.868 1.00 18.63 ? 46  ASP   A CA  1 
ATOM   209   C C   . ASP   A 1 24  ? 147.044 120.214 134.085 1.00 18.63 ? 46  ASP   A C   1 
ATOM   210   O O   . ASP   A 1 24  ? 147.983 119.589 134.587 1.00 18.63 ? 46  ASP   A O   1 
ATOM   211   C CB  . ASP   A 1 24  ? 145.229 120.758 135.717 1.00 18.63 ? 46  ASP   A CB  1 
ATOM   212   C CG  . ASP   A 1 24  ? 144.712 121.750 136.728 1.00 18.63 ? 46  ASP   A CG  1 
ATOM   213   O OD1 . ASP   A 1 24  ? 145.518 122.538 137.259 1.00 18.63 ? 46  ASP   A OD1 1 
ATOM   214   O OD2 . ASP   A 1 24  ? 143.496 121.738 136.997 1.00 18.63 ? 46  ASP   A OD2 1 
ATOM   215   N N   . VAL   A 1 25  ? 146.588 119.953 132.863 1.00 19.65 ? 47  VAL   A N   1 
ATOM   216   C CA  . VAL   A 1 25  ? 147.222 118.927 132.042 1.00 19.65 ? 47  VAL   A CA  1 
ATOM   217   C C   . VAL   A 1 25  ? 148.501 119.449 131.392 1.00 19.65 ? 47  VAL   A C   1 
ATOM   218   O O   . VAL   A 1 25  ? 149.542 118.788 131.427 1.00 19.65 ? 47  VAL   A O   1 
ATOM   219   C CB  . VAL   A 1 25  ? 146.227 118.402 130.991 1.00 19.65 ? 47  VAL   A CB  1 
ATOM   220   C CG1 . VAL   A 1 25  ? 146.872 117.368 130.105 1.00 19.65 ? 47  VAL   A CG1 1 
ATOM   221   C CG2 . VAL   A 1 25  ? 145.025 117.816 131.662 1.00 19.65 ? 47  VAL   A CG2 1 
ATOM   222   N N   . LEU   A 1 26  ? 148.452 120.639 130.801 1.00 18.44 ? 48  LEU   A N   1 
ATOM   223   C CA  . LEU   A 1 26  ? 149.462 121.097 129.855 1.00 18.44 ? 48  LEU   A CA  1 
ATOM   224   C C   . LEU   A 1 26  ? 150.538 121.973 130.470 1.00 18.44 ? 48  LEU   A C   1 
ATOM   225   O O   . LEU   A 1 26  ? 151.698 121.875 130.073 1.00 18.44 ? 48  LEU   A O   1 
ATOM   226   C CB  . LEU   A 1 26  ? 148.793 121.869 128.719 1.00 18.44 ? 48  LEU   A CB  1 
ATOM   227   C CG  . LEU   A 1 26  ? 147.720 121.138 127.917 1.00 18.44 ? 48  LEU   A CG  1 
ATOM   228   C CD1 . LEU   A 1 26  ? 146.940 122.093 127.071 1.00 18.44 ? 48  LEU   A CD1 1 
ATOM   229   C CD2 . LEU   A 1 26  ? 148.337 120.067 127.070 1.00 18.44 ? 48  LEU   A CD2 1 
ATOM   230   N N   . ALA   A 1 27  ? 150.188 122.848 131.405 1.00 18.02 ? 49  ALA   A N   1 
ATOM   231   C CA  . ALA   A 1 27  ? 151.183 123.746 131.973 1.00 18.02 ? 49  ALA   A CA  1 
ATOM   232   C C   . ALA   A 1 27  ? 152.360 123.013 132.588 1.00 18.02 ? 49  ALA   A C   1 
ATOM   233   O O   . ALA   A 1 27  ? 153.500 123.459 132.381 1.00 18.02 ? 49  ALA   A O   1 
ATOM   234   C CB  . ALA   A 1 27  ? 150.509 124.655 132.999 1.00 18.02 ? 49  ALA   A CB  1 
ATOM   235   N N   . PRO   A 1 28  ? 152.183 121.930 133.343 1.00 18.81 ? 50  PRO   A N   1 
ATOM   236   C CA  . PRO   A 1 28  ? 153.362 121.177 133.778 1.00 18.81 ? 50  PRO   A CA  1 
ATOM   237   C C   . PRO   A 1 28  ? 154.199 120.666 132.627 1.00 18.81 ? 50  PRO   A C   1 
ATOM   238   O O   . PRO   A 1 28  ? 155.422 120.786 132.674 1.00 18.81 ? 50  PRO   A O   1 
ATOM   239   C CB  . PRO   A 1 28  ? 152.762 120.042 134.616 1.00 18.81 ? 50  PRO   A CB  1 
ATOM   240   C CG  . PRO   A 1 28  ? 151.326 120.081 134.383 1.00 18.81 ? 50  PRO   A CG  1 
ATOM   241   C CD  . PRO   A 1 28  ? 150.973 121.454 134.021 1.00 18.81 ? 50  PRO   A CD  1 
ATOM   242   N N   . VAL   A 1 29  ? 153.581 120.122 131.582 1.00 20.26 ? 51  VAL   A N   1 
ATOM   243   C CA  . VAL   A 1 29  ? 154.343 119.615 130.444 1.00 20.26 ? 51  VAL   A CA  1 
ATOM   244   C C   . VAL   A 1 29  ? 155.137 120.736 129.784 1.00 20.26 ? 51  VAL   A C   1 
ATOM   245   O O   . VAL   A 1 29  ? 156.355 120.632 129.596 1.00 20.26 ? 51  VAL   A O   1 
ATOM   246   C CB  . VAL   A 1 29  ? 153.402 118.925 129.441 1.00 20.26 ? 51  VAL   A CB  1 
ATOM   247   C CG1 . VAL   A 1 29  ? 154.189 118.245 128.374 1.00 20.26 ? 51  VAL   A CG1 1 
ATOM   248   C CG2 . VAL   A 1 29  ? 152.531 117.928 130.132 1.00 20.26 ? 51  VAL   A CG2 1 
ATOM   249   N N   . PHE   A 1 30  ? 154.454 121.814 129.399 1.00 19.37 ? 52  PHE   A N   1 
ATOM   250   C CA  . PHE   A 1 30  ? 155.120 122.903 128.696 1.00 19.37 ? 52  PHE   A CA  1 
ATOM   251   C C   . PHE   A 1 30  ? 156.197 123.539 129.561 1.00 19.37 ? 52  PHE   A C   1 
ATOM   252   O O   . PHE   A 1 30  ? 157.296 123.830 129.079 1.00 19.37 ? 52  PHE   A O   1 
ATOM   253   C CB  . PHE   A 1 30  ? 154.098 123.956 128.269 1.00 19.37 ? 52  PHE   A CB  1 
ATOM   254   C CG  . PHE   A 1 30  ? 153.131 123.499 127.213 1.00 19.37 ? 52  PHE   A CG  1 
ATOM   255   C CD1 . PHE   A 1 30  ? 152.955 122.162 126.916 1.00 19.37 ? 52  PHE   A CD1 1 
ATOM   256   C CD2 . PHE   A 1 30  ? 152.377 124.424 126.524 1.00 19.37 ? 52  PHE   A CD2 1 
ATOM   257   C CE1 . PHE   A 1 30  ? 152.060 121.770 125.959 1.00 19.37 ? 52  PHE   A CE1 1 
ATOM   258   C CE2 . PHE   A 1 30  ? 151.480 124.027 125.566 1.00 19.37 ? 52  PHE   A CE2 1 
ATOM   259   C CZ  . PHE   A 1 30  ? 151.321 122.705 125.284 1.00 19.37 ? 52  PHE   A CZ  1 
ATOM   260   N N   . GLY   A 1 31  ? 155.891 123.773 130.835 1.00 19.59 ? 53  GLY   A N   1 
ATOM   261   C CA  . GLY   A 1 31  ? 156.867 124.352 131.734 1.00 19.59 ? 53  GLY   A CA  1 
ATOM   262   C C   . GLY   A 1 31  ? 158.070 123.465 131.962 1.00 19.59 ? 53  GLY   A C   1 
ATOM   263   O O   . GLY   A 1 31  ? 159.204 123.939 131.980 1.00 19.59 ? 53  GLY   A O   1 
ATOM   264   N N   . ILE   A 1 32  ? 157.841 122.172 132.176 1.00 21.17 ? 54  ILE   A N   1 
ATOM   265   C CA  . ILE   A 1 32  ? 158.943 121.235 132.353 1.00 21.17 ? 54  ILE   A CA  1 
ATOM   266   C C   . ILE   A 1 32  ? 159.822 121.202 131.115 1.00 21.17 ? 54  ILE   A C   1 
ATOM   267   O O   . ILE   A 1 32  ? 161.050 121.150 131.214 1.00 21.17 ? 54  ILE   A O   1 
ATOM   268   C CB  . ILE   A 1 32  ? 158.399 119.839 132.700 1.00 21.17 ? 54  ILE   A CB  1 
ATOM   269   C CG1 . ILE   A 1 32  ? 157.791 119.848 134.095 1.00 21.17 ? 54  ILE   A CG1 1 
ATOM   270   C CG2 . ILE   A 1 32  ? 159.495 118.807 132.611 1.00 21.17 ? 54  ILE   A CG2 1 
ATOM   271   C CD1 . ILE   A 1 32  ? 156.840 118.742 134.359 1.00 21.17 ? 54  ILE   A CD1 1 
ATOM   272   N N   . SER   A 1 33  ? 159.215 121.232 129.930 1.00 21.05 ? 55  SER   A N   1 
ATOM   273   C CA  . SER   A 1 33  ? 160.003 121.236 128.705 1.00 21.05 ? 55  SER   A CA  1 
ATOM   274   C C   . SER   A 1 33  ? 160.830 122.511 128.583 1.00 21.05 ? 55  SER   A C   1 
ATOM   275   O O   . SER   A 1 33  ? 162.045 122.456 128.356 1.00 21.05 ? 55  SER   A O   1 
ATOM   276   C CB  . SER   A 1 33  ? 159.077 121.062 127.508 1.00 21.05 ? 55  SER   A CB  1 
ATOM   277   O OG  . SER   A 1 33  ? 158.266 119.918 127.655 1.00 21.05 ? 55  SER   A OG  1 
ATOM   278   N N   . MET   A 1 34  ? 160.185 123.670 128.730 1.00 20.49 ? 56  MET   A N   1 
ATOM   279   C CA  . MET   A 1 34  ? 160.897 124.943 128.674 1.00 20.49 ? 56  MET   A CA  1 
ATOM   280   C C   . MET   A 1 34  ? 162.018 125.009 129.700 1.00 20.49 ? 56  MET   A C   1 
ATOM   281   O O   . MET   A 1 34  ? 163.096 125.542 129.419 1.00 20.49 ? 56  MET   A O   1 
ATOM   282   C CB  . MET   A 1 34  ? 159.919 126.090 128.899 1.00 20.49 ? 56  MET   A CB  1 
ATOM   283   C CG  . MET   A 1 34  ? 159.013 126.382 127.742 1.00 20.49 ? 56  MET   A CG  1 
ATOM   284   S SD  . MET   A 1 34  ? 158.292 128.019 127.813 1.00 20.49 ? 56  MET   A SD  1 
ATOM   285   C CE  . MET   A 1 34  ? 156.828 127.664 128.760 1.00 20.49 ? 56  MET   A CE  1 
ATOM   286   N N   . ALA   A 1 35  ? 161.771 124.503 130.904 1.00 21.17 ? 57  ALA   A N   1 
ATOM   287   C CA  . ALA   A 1 35  ? 162.779 124.509 131.950 1.00 21.17 ? 57  ALA   A CA  1 
ATOM   288   C C   . ALA   A 1 35  ? 163.936 123.582 131.614 1.00 21.17 ? 57  ALA   A C   1 
ATOM   289   O O   . ALA   A 1 35  ? 165.106 123.950 131.768 1.00 21.17 ? 57  ALA   A O   1 
ATOM   290   C CB  . ALA   A 1 35  ? 162.130 124.106 133.265 1.00 21.17 ? 57  ALA   A CB  1 
ATOM   291   N N   . SER   A 1 36  ? 163.628 122.365 131.168 1.00 23.54 ? 58  SER   A N   1 
ATOM   292   C CA  . SER   A 1 36  ? 164.666 121.401 130.839 1.00 23.54 ? 58  SER   A CA  1 
ATOM   293   C C   . SER   A 1 36  ? 165.555 121.887 129.710 1.00 23.54 ? 58  SER   A C   1 
ATOM   294   O O   . SER   A 1 36  ? 166.762 121.621 129.714 1.00 23.54 ? 58  SER   A O   1 
ATOM   295   C CB  . SER   A 1 36  ? 164.024 120.074 130.471 1.00 23.54 ? 58  SER   A CB  1 
ATOM   296   O OG  . SER   A 1 36  ? 163.188 119.622 131.512 1.00 23.54 ? 58  SER   A OG  1 
ATOM   297   N N   . ILE   A 1 37  ? 164.988 122.589 128.733 1.00 22.25 ? 59  ILE   A N   1 
ATOM   298   C CA  . ILE   A 1 37  ? 165.807 123.117 127.651 1.00 22.25 ? 59  ILE   A CA  1 
ATOM   299   C C   . ILE   A 1 37  ? 166.481 124.431 128.028 1.00 22.25 ? 59  ILE   A C   1 
ATOM   300   O O   . ILE   A 1 37  ? 167.361 124.898 127.291 1.00 22.25 ? 59  ILE   A O   1 
ATOM   301   C CB  . ILE   A 1 37  ? 164.971 123.265 126.369 1.00 22.25 ? 59  ILE   A CB  1 
ATOM   302   C CG1 . ILE   A 1 37  ? 163.895 124.324 126.537 1.00 22.25 ? 59  ILE   A CG1 1 
ATOM   303   C CG2 . ILE   A 1 37  ? 164.349 121.945 126.015 1.00 22.25 ? 59  ILE   A CG2 1 
ATOM   304   C CD1 . ILE   A 1 37  ? 163.095 124.553 125.327 1.00 22.25 ? 59  ILE   A CD1 1 
ATOM   305   N N   . GLY   A 1 38  ? 166.110 125.027 129.152 1.00 21.50 ? 60  GLY   A N   1 
ATOM   306   C CA  . GLY   A 1 38  ? 166.846 126.130 129.721 1.00 21.50 ? 60  GLY   A CA  1 
ATOM   307   C C   . GLY   A 1 38  ? 166.220 127.496 129.586 1.00 21.50 ? 60  GLY   A C   1 
ATOM   308   O O   . GLY   A 1 38  ? 166.950 128.491 129.612 1.00 21.50 ? 60  GLY   A O   1 
ATOM   309   N N   . TYR   A 1 39  ? 164.905 127.581 129.441 1.00 20.36 ? 61  TYR   A N   1 
ATOM   310   C CA  . TYR   A 1 39  ? 164.257 128.878 129.370 1.00 20.36 ? 61  TYR   A CA  1 
ATOM   311   C C   . TYR   A 1 39  ? 164.278 129.546 130.734 1.00 20.36 ? 61  TYR   A C   1 
ATOM   312   O O   . TYR   A 1 39  ? 164.053 128.906 131.764 1.00 20.36 ? 61  TYR   A O   1 
ATOM   313   C CB  . TYR   A 1 39  ? 162.820 128.732 128.889 1.00 20.36 ? 61  TYR   A CB  1 
ATOM   314   C CG  . TYR   A 1 39  ? 162.655 128.503 127.412 1.00 20.36 ? 61  TYR   A CG  1 
ATOM   315   C CD1 . TYR   A 1 39  ? 163.681 127.991 126.642 1.00 20.36 ? 61  TYR   A CD1 1 
ATOM   316   C CD2 . TYR   A 1 39  ? 161.459 128.786 126.791 1.00 20.36 ? 61  TYR   A CD2 1 
ATOM   317   C CE1 . TYR   A 1 39  ? 163.515 127.781 125.301 1.00 20.36 ? 61  TYR   A CE1 1 
ATOM   318   C CE2 . TYR   A 1 39  ? 161.289 128.575 125.461 1.00 20.36 ? 61  TYR   A CE2 1 
ATOM   319   C CZ  . TYR   A 1 39  ? 162.312 128.076 124.720 1.00 20.36 ? 61  TYR   A CZ  1 
ATOM   320   O OH  . TYR   A 1 39  ? 162.106 127.879 123.386 1.00 20.36 ? 61  TYR   A OH  1 
ATOM   321   N N   . LYS   A 1 40  ? 164.552 130.843 130.736 1.00 20.50 ? 62  LYS   A N   1 
ATOM   322   C CA  . LYS   A 1 40  ? 164.562 131.601 131.972 1.00 20.50 ? 62  LYS   A CA  1 
ATOM   323   C C   . LYS   A 1 40  ? 163.149 131.712 132.538 1.00 20.50 ? 62  LYS   A C   1 
ATOM   324   O O   . LYS   A 1 40  ? 162.152 131.626 131.821 1.00 20.50 ? 62  LYS   A O   1 
ATOM   325   C CB  . LYS   A 1 40  ? 165.162 132.983 131.737 1.00 20.50 ? 62  LYS   A CB  1 
ATOM   326   C CG  . LYS   A 1 40  ? 166.610 132.957 131.310 1.00 20.50 ? 62  LYS   A CG  1 
ATOM   327   C CD  . LYS   A 1 40  ? 167.178 134.350 131.161 1.00 20.50 ? 62  LYS   A CD  1 
ATOM   328   C CE  . LYS   A 1 40  ? 166.719 135.014 129.881 1.00 20.50 ? 62  LYS   A CE  1 
ATOM   329   N NZ  . LYS   A 1 40  ? 167.466 134.504 128.706 1.00 20.50 ? 62  LYS   A NZ  1 
ATOM   330   N N   . LEU   A 1 41  ? 163.080 131.897 133.854 1.00 19.78 ? 63  LEU   A N   1 
ATOM   331   C CA  . LEU   A 1 41  ? 161.796 131.912 134.546 1.00 19.78 ? 63  LEU   A CA  1 
ATOM   332   C C   . LEU   A 1 41  ? 160.906 133.052 134.066 1.00 19.78 ? 63  LEU   A C   1 
ATOM   333   O O   . LEU   A 1 41  ? 159.687 132.888 133.959 1.00 19.78 ? 63  LEU   A O   1 
ATOM   334   C CB  . LEU   A 1 41  ? 162.030 131.999 136.046 1.00 19.78 ? 63  LEU   A CB  1 
ATOM   335   C CG  . LEU   A 1 41  ? 162.402 130.686 136.717 1.00 19.78 ? 63  LEU   A CG  1 
ATOM   336   C CD1 . LEU   A 1 41  ? 163.271 130.932 137.925 1.00 19.78 ? 63  LEU   A CD1 1 
ATOM   337   C CD2 . LEU   A 1 41  ? 161.149 129.943 137.096 1.00 19.78 ? 63  LEU   A CD2 1 
ATOM   338   N N   . ASP   A 1 42  ? 161.489 134.220 133.804 1.00 20.78 ? 64  ASP   A N   1 
ATOM   339   C CA  . ASP   A 1 42  ? 160.757 135.279 133.118 1.00 20.78 ? 64  ASP   A CA  1 
ATOM   340   C C   . ASP   A 1 42  ? 160.042 134.735 131.888 1.00 20.78 ? 64  ASP   A C   1 
ATOM   341   O O   . ASP   A 1 42  ? 158.845 134.975 131.684 1.00 20.78 ? 64  ASP   A O   1 
ATOM   342   C CB  . ASP   A 1 42  ? 161.737 136.387 132.730 1.00 20.78 ? 64  ASP   A CB  1 
ATOM   343   C CG  . ASP   A 1 42  ? 161.068 137.554 132.038 1.00 20.78 ? 64  ASP   A CG  1 
ATOM   344   O OD1 . ASP   A 1 42  ? 160.340 138.309 132.711 1.00 20.78 ? 64  ASP   A OD1 1 
ATOM   345   O OD2 . ASP   A 1 42  ? 161.293 137.738 130.823 1.00 20.78 ? 64  ASP   A OD2 1 
ATOM   346   N N   . VAL   A 1 43  ? 160.767 133.969 131.076 1.00 19.91 ? 65  VAL   A N   1 
ATOM   347   C CA  . VAL   A 1 43  ? 160.250 133.471 129.812 1.00 19.91 ? 65  VAL   A CA  1 
ATOM   348   C C   . VAL   A 1 43  ? 159.199 132.398 130.047 1.00 19.91 ? 65  VAL   A C   1 
ATOM   349   O O   . VAL   A 1 43  ? 158.191 132.335 129.338 1.00 19.91 ? 65  VAL   A O   1 
ATOM   350   C CB  . VAL   A 1 43  ? 161.424 132.959 128.961 1.00 19.91 ? 65  VAL   A CB  1 
ATOM   351   C CG1 . VAL   A 1 43  ? 160.955 132.391 127.665 1.00 19.91 ? 65  VAL   A CG1 1 
ATOM   352   C CG2 . VAL   A 1 43  ? 162.396 134.068 128.721 1.00 19.91 ? 65  VAL   A CG2 1 
ATOM   353   N N   . GLN   A 1 44  ? 159.422 131.528 131.029 1.00 19.27 ? 66  GLN   A N   1 
ATOM   354   C CA  . GLN   A 1 44  ? 158.414 130.538 131.383 1.00 19.27 ? 66  GLN   A CA  1 
ATOM   355   C C   . GLN   A 1 44  ? 157.110 131.204 131.782 1.00 19.27 ? 66  GLN   A C   1 
ATOM   356   O O   . GLN   A 1 44  ? 156.033 130.791 131.345 1.00 19.27 ? 66  GLN   A O   1 
ATOM   357   C CB  . GLN   A 1 44  ? 158.921 129.649 132.510 1.00 19.27 ? 66  GLN   A CB  1 
ATOM   358   C CG  . GLN   A 1 44  ? 160.041 128.745 132.116 1.00 19.27 ? 66  GLN   A CG  1 
ATOM   359   C CD  . GLN   A 1 44  ? 160.601 127.975 133.276 1.00 19.27 ? 66  GLN   A CD  1 
ATOM   360   O OE1 . GLN   A 1 44  ? 159.869 127.345 134.032 1.00 19.27 ? 66  GLN   A OE1 1 
ATOM   361   N NE2 . GLN   A 1 44  ? 161.909 128.021 133.425 1.00 19.27 ? 66  GLN   A NE2 1 
ATOM   362   N N   . TYR   A 1 45  ? 157.184 132.227 132.631 1.00 18.80 ? 67  TYR   A N   1 
ATOM   363   C CA  . TYR   A 1 45  ? 155.984 132.952 133.028 1.00 18.80 ? 67  TYR   A CA  1 
ATOM   364   C C   . TYR   A 1 45  ? 155.289 133.556 131.819 1.00 18.80 ? 67  TYR   A C   1 
ATOM   365   O O   . TYR   A 1 45  ? 154.073 133.417 131.655 1.00 18.80 ? 67  TYR   A O   1 
ATOM   366   C CB  . TYR   A 1 45  ? 156.340 134.038 134.044 1.00 18.80 ? 67  TYR   A CB  1 
ATOM   367   C CG  . TYR   A 1 45  ? 156.383 133.567 135.472 1.00 18.80 ? 67  TYR   A CG  1 
ATOM   368   C CD1 . TYR   A 1 45  ? 155.221 133.371 136.191 1.00 18.80 ? 67  TYR   A CD1 1 
ATOM   369   C CD2 . TYR   A 1 45  ? 157.585 133.325 136.103 1.00 18.80 ? 67  TYR   A CD2 1 
ATOM   370   C CE1 . TYR   A 1 45  ? 155.258 132.941 137.490 1.00 18.80 ? 67  TYR   A CE1 1 
ATOM   371   C CE2 . TYR   A 1 45  ? 157.628 132.896 137.396 1.00 18.80 ? 67  TYR   A CE2 1 
ATOM   372   C CZ  . TYR   A 1 45  ? 156.463 132.707 138.088 1.00 18.80 ? 67  TYR   A CZ  1 
ATOM   373   O OH  . TYR   A 1 45  ? 156.504 132.274 139.384 1.00 18.80 ? 67  TYR   A OH  1 
ATOM   374   N N   . ARG   A 1 46  ? 156.050 134.228 130.955 1.00 20.52 ? 68  ARG   A N   1 
ATOM   375   C CA  . ARG   A 1 46  ? 155.449 134.872 129.794 1.00 20.52 ? 68  ARG   A CA  1 
ATOM   376   C C   . ARG   A 1 46  ? 154.772 133.862 128.873 1.00 20.52 ? 68  ARG   A C   1 
ATOM   377   O O   . ARG   A 1 46  ? 153.649 134.087 128.409 1.00 20.52 ? 68  ARG   A O   1 
ATOM   378   C CB  . ARG   A 1 46  ? 156.512 135.667 129.046 1.00 20.52 ? 68  ARG   A CB  1 
ATOM   379   C CG  . ARG   A 1 46  ? 156.725 137.031 129.624 1.00 20.52 ? 68  ARG   A CG  1 
ATOM   380   C CD  . ARG   A 1 46  ? 157.757 137.818 128.880 1.00 20.52 ? 68  ARG   A CD  1 
ATOM   381   N NE  . ARG   A 1 46  ? 157.334 138.125 127.522 1.00 20.52 ? 68  ARG   A NE  1 
ATOM   382   C CZ  . ARG   A 1 46  ? 157.996 138.945 126.719 1.00 20.52 ? 68  ARG   A CZ  1 
ATOM   383   N NH1 . ARG   A 1 46  ? 159.093 139.542 127.148 1.00 20.52 ? 68  ARG   A NH1 1 
ATOM   384   N NH2 . ARG   A 1 46  ? 157.557 139.173 125.493 1.00 20.52 ? 68  ARG   A NH2 1 
ATOM   385   N N   . HIS   A 1 47  ? 155.431 132.738 128.610 1.00 19.27 ? 69  HIS   A N   1 
ATOM   386   C CA  . HIS   A 1 47  ? 154.882 131.740 127.704 1.00 19.27 ? 69  HIS   A CA  1 
ATOM   387   C C   . HIS   A 1 47  ? 153.694 131.008 128.308 1.00 19.27 ? 69  HIS   A C   1 
ATOM   388   O O   . HIS   A 1 47  ? 152.723 130.712 127.605 1.00 19.27 ? 69  HIS   A O   1 
ATOM   389   C CB  . HIS   A 1 47  ? 155.976 130.756 127.314 1.00 19.27 ? 69  HIS   A CB  1 
ATOM   390   C CG  . HIS   A 1 47  ? 156.937 131.299 126.312 1.00 19.27 ? 69  HIS   A CG  1 
ATOM   391   N ND1 . HIS   A 1 47  ? 156.560 132.192 125.336 1.00 19.27 ? 69  HIS   A ND1 1 
ATOM   392   C CD2 . HIS   A 1 47  ? 158.261 131.089 126.140 1.00 19.27 ? 69  HIS   A CD2 1 
ATOM   393   C CE1 . HIS   A 1 47  ? 157.609 132.502 124.601 1.00 19.27 ? 69  HIS   A CE1 1 
ATOM   394   N NE2 . HIS   A 1 47  ? 158.654 131.848 125.069 1.00 19.27 ? 69  HIS   A NE2 1 
ATOM   395   N N   . LEU   A 1 48  ? 153.747 130.701 129.600 1.00 18.22 ? 70  LEU   A N   1 
ATOM   396   C CA  . LEU   A 1 48  ? 152.610 130.082 130.256 1.00 18.22 ? 70  LEU   A CA  1 
ATOM   397   C C   . LEU   A 1 48  ? 151.424 131.027 130.327 1.00 18.22 ? 70  LEU   A C   1 
ATOM   398   O O   . LEU   A 1 48  ? 150.277 130.584 130.263 1.00 18.22 ? 70  LEU   A O   1 
ATOM   399   C CB  . LEU   A 1 48  ? 153.023 129.615 131.643 1.00 18.22 ? 70  LEU   A CB  1 
ATOM   400   C CG  . LEU   A 1 48  ? 153.913 128.380 131.663 1.00 18.22 ? 70  LEU   A CG  1 
ATOM   401   C CD1 . LEU   A 1 48  ? 154.569 128.236 132.999 1.00 18.22 ? 70  LEU   A CD1 1 
ATOM   402   C CD2 . LEU   A 1 48  ? 153.122 127.144 131.326 1.00 18.22 ? 70  LEU   A CD2 1 
ATOM   403   N N   . LEU   A 1 49  ? 151.671 132.329 130.412 1.00 18.05 ? 71  LEU   A N   1 
ATOM   404   C CA  . LEU   A 1 49  ? 150.575 133.285 130.386 1.00 18.05 ? 71  LEU   A CA  1 
ATOM   405   C C   . LEU   A 1 49  ? 150.017 133.474 128.984 1.00 18.05 ? 71  LEU   A C   1 
ATOM   406   O O   . LEU   A 1 49  ? 148.829 133.761 128.832 1.00 18.05 ? 71  LEU   A O   1 
ATOM   407   C CB  . LEU   A 1 49  ? 151.040 134.618 130.962 1.00 18.05 ? 71  LEU   A CB  1 
ATOM   408   C CG  . LEU   A 1 49  ? 151.290 134.587 132.467 1.00 18.05 ? 71  LEU   A CG  1 
ATOM   409   C CD1 . LEU   A 1 49  ? 152.238 135.678 132.894 1.00 18.05 ? 71  LEU   A CD1 1 
ATOM   410   C CD2 . LEU   A 1 49  ? 149.985 134.660 133.222 1.00 18.05 ? 71  LEU   A CD2 1 
ATOM   411   N N   . VAL   A 1 50  ? 150.853 133.331 127.958 1.00 19.28 ? 72  VAL   A N   1 
ATOM   412   C CA  . VAL   A 1 50  ? 150.344 133.237 126.594 1.00 19.28 ? 72  VAL   A CA  1 
ATOM   413   C C   . VAL   A 1 50  ? 149.431 132.026 126.459 1.00 19.28 ? 72  VAL   A C   1 
ATOM   414   O O   . VAL   A 1 50  ? 148.314 132.115 125.938 1.00 19.28 ? 72  VAL   A O   1 
ATOM   415   C CB  . VAL   A 1 50  ? 151.513 133.175 125.595 1.00 19.28 ? 72  VAL   A CB  1 
ATOM   416   C CG1 . VAL   A 1 50  ? 151.039 132.800 124.229 1.00 19.28 ? 72  VAL   A CG1 1 
ATOM   417   C CG2 . VAL   A 1 50  ? 152.220 134.488 125.532 1.00 19.28 ? 72  VAL   A CG2 1 
ATOM   418   N N   . LEU   A 1 51  ? 149.909 130.870 126.912 1.00 18.07 ? 73  LEU   A N   1 
ATOM   419   C CA  . LEU   A 1 51  ? 149.099 129.658 126.901 1.00 18.07 ? 73  LEU   A CA  1 
ATOM   420   C C   . LEU   A 1 51  ? 147.780 129.863 127.636 1.00 18.07 ? 73  LEU   A C   1 
ATOM   421   O O   . LEU   A 1 51  ? 146.733 129.375 127.202 1.00 18.07 ? 73  LEU   A O   1 
ATOM   422   C CB  . LEU   A 1 51  ? 149.907 128.513 127.511 1.00 18.07 ? 73  LEU   A CB  1 
ATOM   423   C CG  . LEU   A 1 51  ? 149.172 127.214 127.832 1.00 18.07 ? 73  LEU   A CG  1 
ATOM   424   C CD1 . LEU   A 1 51  ? 148.873 126.422 126.581 1.00 18.07 ? 73  LEU   A CD1 1 
ATOM   425   C CD2 . LEU   A 1 51  ? 149.968 126.391 128.803 1.00 18.07 ? 73  LEU   A CD2 1 
ATOM   426   N N   . TYR   A 1 52  ? 147.818 130.573 128.762 1.00 16.93 ? 74  TYR   A N   1 
ATOM   427   C CA  . TYR   A 1 52  ? 146.620 130.817 129.558 1.00 16.93 ? 74  TYR   A CA  1 
ATOM   428   C C   . TYR   A 1 52  ? 145.666 131.786 128.871 1.00 16.93 ? 74  TYR   A C   1 
ATOM   429   O O   . TYR   A 1 52  ? 144.445 131.629 128.956 1.00 16.93 ? 74  TYR   A O   1 
ATOM   430   C CB  . TYR   A 1 52  ? 147.045 131.330 130.936 1.00 16.93 ? 74  TYR   A CB  1 
ATOM   431   C CG  . TYR   A 1 52  ? 146.076 132.227 131.666 1.00 16.93 ? 74  TYR   A CG  1 
ATOM   432   C CD1 . TYR   A 1 52  ? 145.011 131.703 132.371 1.00 16.93 ? 74  TYR   A CD1 1 
ATOM   433   C CD2 . TYR   A 1 52  ? 146.254 133.595 131.691 1.00 16.93 ? 74  TYR   A CD2 1 
ATOM   434   C CE1 . TYR   A 1 52  ? 144.144 132.515 133.047 1.00 16.93 ? 74  TYR   A CE1 1 
ATOM   435   C CE2 . TYR   A 1 52  ? 145.392 134.406 132.363 1.00 16.93 ? 74  TYR   A CE2 1 
ATOM   436   C CZ  . TYR   A 1 52  ? 144.339 133.863 133.041 1.00 16.93 ? 74  TYR   A CZ  1 
ATOM   437   O OH  . TYR   A 1 52  ? 143.465 134.663 133.721 1.00 16.93 ? 74  TYR   A OH  1 
ATOM   438   N N   . ASP   A 1 53  ? 146.200 132.787 128.178 1.00 19.72 ? 75  ASP   A N   1 
ATOM   439   C CA  . ASP   A 1 53  ? 145.394 133.871 127.638 1.00 19.72 ? 75  ASP   A CA  1 
ATOM   440   C C   . ASP   A 1 53  ? 144.921 133.608 126.215 1.00 19.72 ? 75  ASP   A C   1 
ATOM   441   O O   . ASP   A 1 53  ? 143.748 133.823 125.899 1.00 19.72 ? 75  ASP   A O   1 
ATOM   442   C CB  . ASP   A 1 53  ? 146.192 135.173 127.670 1.00 19.72 ? 75  ASP   A CB  1 
ATOM   443   C CG  . ASP   A 1 53  ? 145.356 136.375 127.305 1.00 19.72 ? 75  ASP   A CG  1 
ATOM   444   O OD1 . ASP   A 1 53  ? 144.300 136.584 127.939 1.00 19.72 ? 75  ASP   A OD1 1 
ATOM   445   O OD2 . ASP   A 1 53  ? 145.757 137.112 126.381 1.00 19.72 ? 75  ASP   A OD2 1 
ATOM   446   N N   . ALA   A 1 54  ? 145.821 133.170 125.343 1.00 20.52 ? 76  ALA   A N   1 
ATOM   447   C CA  . ALA   A 1 54  ? 145.529 133.091 123.923 1.00 20.52 ? 76  ALA   A CA  1 
ATOM   448   C C   . ALA   A 1 54  ? 145.210 131.687 123.442 1.00 20.52 ? 76  ALA   A C   1 
ATOM   449   O O   . ALA   A 1 54  ? 144.347 131.525 122.575 1.00 20.52 ? 76  ALA   A O   1 
ATOM   450   C CB  . ALA   A 1 54  ? 146.712 133.645 123.123 1.00 20.52 ? 76  ALA   A CB  1 
ATOM   451   N N   . VAL   A 1 55  ? 145.863 130.671 123.994 1.00 18.83 ? 77  VAL   A N   1 
ATOM   452   C CA  . VAL   A 1 55  ? 145.787 129.323 123.453 1.00 18.83 ? 77  VAL   A CA  1 
ATOM   453   C C   . VAL   A 1 55  ? 144.643 128.550 124.092 1.00 18.83 ? 77  VAL   A C   1 
ATOM   454   O O   . VAL   A 1 55  ? 143.703 128.134 123.409 1.00 18.83 ? 77  VAL   A O   1 
ATOM   455   C CB  . VAL   A 1 55  ? 147.126 128.590 123.647 1.00 18.83 ? 77  VAL   A CB  1 
ATOM   456   C CG1 . VAL   A 1 55  ? 147.099 127.236 123.002 1.00 18.83 ? 77  VAL   A CG1 1 
ATOM   457   C CG2 . VAL   A 1 55  ? 148.266 129.404 123.090 1.00 18.83 ? 77  VAL   A CG2 1 
ATOM   458   N N   . ILE   A 1 56  ? 144.714 128.358 125.409 1.00 17.60 ? 78  ILE   A N   1 
ATOM   459   C CA  . ILE   A 1 56  ? 143.763 127.467 126.075 1.00 17.60 ? 78  ILE   A CA  1 
ATOM   460   C C   . ILE   A 1 56  ? 142.325 127.895 125.842 1.00 17.60 ? 78  ILE   A C   1 
ATOM   461   O O   . ILE   A 1 56  ? 141.462 127.020 125.682 1.00 17.60 ? 78  ILE   A O   1 
ATOM   462   C CB  . ILE   A 1 56  ? 144.123 127.335 127.563 1.00 17.60 ? 78  ILE   A CB  1 
ATOM   463   C CG1 . ILE   A 1 56  ? 145.255 126.326 127.743 1.00 17.60 ? 78  ILE   A CG1 1 
ATOM   464   C CG2 . ILE   A 1 56  ? 142.935 126.909 128.349 1.00 17.60 ? 78  ILE   A CG2 1 
ATOM   465   C CD1 . ILE   A 1 56  ? 145.851 126.317 129.084 1.00 17.60 ? 78  ILE   A CD1 1 
ATOM   466   N N   . PRO   A 1 57  ? 141.980 129.183 125.823 1.00 16.86 ? 79  PRO   A N   1 
ATOM   467   C CA  . PRO   A 1 57  ? 140.597 129.559 125.507 1.00 16.86 ? 79  PRO   A CA  1 
ATOM   468   C C   . PRO   A 1 57  ? 140.178 129.214 124.095 1.00 16.86 ? 79  PRO   A C   1 
ATOM   469   O O   . PRO   A 1 57  ? 138.976 129.203 123.811 1.00 16.86 ? 79  PRO   A O   1 
ATOM   470   C CB  . PRO   A 1 57  ? 140.585 131.071 125.743 1.00 16.86 ? 79  PRO   A CB  1 
ATOM   471   C CG  . PRO   A 1 57  ? 141.734 131.341 126.558 1.00 16.86 ? 79  PRO   A CG  1 
ATOM   472   C CD  . PRO   A 1 57  ? 142.754 130.335 126.296 1.00 16.86 ? 79  PRO   A CD  1 
ATOM   473   N N   . ASN   A 1 58  ? 141.126 128.937 123.206 1.00 19.59 ? 80  ASN   A N   1 
ATOM   474   C CA  . ASN   A 1 58  ? 140.846 128.529 121.841 1.00 19.59 ? 80  ASN   A CA  1 
ATOM   475   C C   . ASN   A 1 58  ? 141.240 127.082 121.580 1.00 19.59 ? 80  ASN   A C   1 
ATOM   476   O O   . ASN   A 1 58  ? 141.441 126.699 120.426 1.00 19.59 ? 80  ASN   A O   1 
ATOM   477   C CB  . ASN   A 1 58  ? 141.566 129.471 120.879 1.00 19.59 ? 80  ASN   A CB  1 
ATOM   478   C CG  . ASN   A 1 58  ? 141.110 130.907 121.028 1.00 19.59 ? 80  ASN   A CG  1 
ATOM   479   O OD1 . ASN   A 1 58  ? 139.995 131.259 120.652 1.00 19.59 ? 80  ASN   A OD1 1 
ATOM   480   N ND2 . ASN   A 1 58  ? 141.966 131.740 121.594 1.00 19.59 ? 80  ASN   A ND2 1 
ATOM   481   N N   . MET   A 1 59  ? 141.345 126.273 122.635 1.00 19.56 ? 81  MET   A N   1 
ATOM   482   C CA  . MET   A 1 59  ? 141.674 124.862 122.516 1.00 19.56 ? 81  MET   A CA  1 
ATOM   483   C C   . MET   A 1 59  ? 140.423 124.002 122.438 1.00 19.56 ? 81  MET   A C   1 
ATOM   484   O O   . MET   A 1 59  ? 140.465 122.896 121.890 1.00 19.56 ? 81  MET   A O   1 
ATOM   485   C CB  . MET   A 1 59  ? 142.534 124.445 123.710 1.00 19.56 ? 81  MET   A CB  1 
ATOM   486   C CG  . MET   A 1 59  ? 143.295 123.154 123.572 1.00 19.56 ? 81  MET   A CG  1 
ATOM   487   S SD  . MET   A 1 59  ? 144.451 122.957 124.913 1.00 19.56 ? 81  MET   A SD  1 
ATOM   488   C CE  . MET   A 1 59  ? 145.745 124.009 124.307 1.00 19.56 ? 81  MET   A CE  1 
ATOM   489   N N   . GLY   A 1 60  ? 139.311 124.492 122.967 1.00 19.43 ? 82  GLY   A N   1 
ATOM   490   C CA  . GLY   A 1 60  ? 138.064 123.781 122.919 1.00 19.43 ? 82  GLY   A CA  1 
ATOM   491   C C   . GLY   A 1 60  ? 137.722 123.048 124.194 1.00 19.43 ? 82  GLY   A C   1 
ATOM   492   O O   . GLY   A 1 60  ? 138.418 123.136 125.209 1.00 19.43 ? 82  GLY   A O   1 
ATOM   493   N N   . PRO   A 1 61  ? 136.625 122.300 124.150 1.00 21.01 ? 83  PRO   A N   1 
ATOM   494   C CA  . PRO   A 1 61  ? 136.174 121.558 125.329 1.00 21.01 ? 83  PRO   A CA  1 
ATOM   495   C C   . PRO   A 1 61  ? 137.224 120.581 125.826 1.00 21.01 ? 83  PRO   A C   1 
ATOM   496   O O   . PRO   A 1 61  ? 137.962 119.979 125.045 1.00 21.01 ? 83  PRO   A O   1 
ATOM   497   C CB  . PRO   A 1 61  ? 134.927 120.830 124.823 1.00 21.01 ? 83  PRO   A CB  1 
ATOM   498   C CG  . PRO   A 1 61  ? 134.478 121.602 123.684 1.00 21.01 ? 83  PRO   A CG  1 
ATOM   499   C CD  . PRO   A 1 61  ? 135.689 122.153 123.030 1.00 21.01 ? 83  PRO   A CD  1 
ATOM   500   N N   . PHE   A 1 62  ? 137.277 120.424 127.136 1.00 19.56 ? 84  PHE   A N   1 
ATOM   501   C CA  . PHE   A 1 62  ? 138.147 119.427 127.737 1.00 19.56 ? 84  PHE   A CA  1 
ATOM   502   C C   . PHE   A 1 62  ? 137.414 118.094 127.797 1.00 19.56 ? 84  PHE   A C   1 
ATOM   503   O O   . PHE   A 1 62  ? 136.274 118.043 128.265 1.00 19.56 ? 84  PHE   A O   1 
ATOM   504   C CB  . PHE   A 1 62  ? 138.593 119.852 129.130 1.00 19.56 ? 84  PHE   A CB  1 
ATOM   505   C CG  . PHE   A 1 62  ? 139.575 118.917 129.752 1.00 19.56 ? 84  PHE   A CG  1 
ATOM   506   C CD1 . PHE   A 1 62  ? 139.161 117.816 130.464 1.00 19.56 ? 84  PHE   A CD1 1 
ATOM   507   C CD2 . PHE   A 1 62  ? 140.916 119.127 129.606 1.00 19.56 ? 84  PHE   A CD2 1 
ATOM   508   C CE1 . PHE   A 1 62  ? 140.067 116.966 131.009 1.00 19.56 ? 84  PHE   A CE1 1 
ATOM   509   C CE2 . PHE   A 1 62  ? 141.815 118.275 130.152 1.00 19.56 ? 84  PHE   A CE2 1 
ATOM   510   C CZ  . PHE   A 1 62  ? 141.390 117.196 130.855 1.00 19.56 ? 84  PHE   A CZ  1 
ATOM   511   N N   . PRO   A 1 63  ? 138.022 117.007 127.333 1.00 22.68 ? 85  PRO   A N   1 
ATOM   512   C CA  . PRO   A 1 63  ? 137.283 115.749 127.213 1.00 22.68 ? 85  PRO   A CA  1 
ATOM   513   C C   . PRO   A 1 63  ? 136.893 115.181 128.566 1.00 22.68 ? 85  PRO   A C   1 
ATOM   514   O O   . PRO   A 1 63  ? 137.710 115.083 129.482 1.00 22.68 ? 85  PRO   A O   1 
ATOM   515   C CB  . PRO   A 1 63  ? 138.263 114.835 126.478 1.00 22.68 ? 85  PRO   A CB  1 
ATOM   516   C CG  . PRO   A 1 63  ? 139.580 115.431 126.692 1.00 22.68 ? 85  PRO   A CG  1 
ATOM   517   C CD  . PRO   A 1 63  ? 139.398 116.880 126.839 1.00 22.68 ? 85  PRO   A CD  1 
ATOM   518   N N   . ASN   A 1 64  ? 135.631 114.798 128.676 1.00 28.62 ? 86  ASN   A N   1 
ATOM   519   C CA  . ASN   A 1 64  ? 135.140 114.079 129.836 1.00 28.62 ? 86  ASN   A CA  1 
ATOM   520   C C   . ASN   A 1 64  ? 135.429 112.589 129.662 1.00 28.62 ? 86  ASN   A C   1 
ATOM   521   O O   . ASN   A 1 64  ? 136.179 112.176 128.773 1.00 28.62 ? 86  ASN   A O   1 
ATOM   522   C CB  . ASN   A 1 64  ? 133.655 114.367 130.046 1.00 28.62 ? 86  ASN   A CB  1 
ATOM   523   C CG  . ASN   A 1 64  ? 132.805 113.977 128.860 1.00 28.62 ? 86  ASN   A CG  1 
ATOM   524   O OD1 . ASN   A 1 64  ? 133.198 113.157 128.034 1.00 28.62 ? 86  ASN   A OD1 1 
ATOM   525   N ND2 . ASN   A 1 64  ? 131.625 114.569 128.772 1.00 28.62 ? 86  ASN   A ND2 1 
ATOM   526   N N   . SER   A 1 65  ? 134.841 111.765 130.529 1.00 33.58 ? 87  SER   A N   1 
ATOM   527   C CA  . SER   A 1 65  ? 135.082 110.327 130.489 1.00 33.58 ? 87  SER   A CA  1 
ATOM   528   C C   . SER   A 1 65  ? 134.742 109.744 129.123 1.00 33.58 ? 87  SER   A C   1 
ATOM   529   O O   . SER   A 1 65  ? 135.570 109.075 128.491 1.00 33.58 ? 87  SER   A O   1 
ATOM   530   C CB  . SER   A 1 65  ? 134.269 109.652 131.593 1.00 33.58 ? 87  SER   A CB  1 
ATOM   531   O OG  . SER   A 1 65  ? 132.879 109.773 131.328 1.00 33.58 ? 87  SER   A OG  1 
ATOM   532   N N   . ASN   A 1 66  ? 133.522 109.994 128.659 1.00 33.80 ? 88  ASN   A N   1 
ATOM   533   C CA  . ASN   A 1 66  ? 133.037 109.449 127.404 1.00 33.80 ? 88  ASN   A CA  1 
ATOM   534   C C   . ASN   A 1 66  ? 133.258 110.374 126.215 1.00 33.80 ? 88  ASN   A C   1 
ATOM   535   O O   . ASN   A 1 66  ? 132.846 110.033 125.099 1.00 33.80 ? 88  ASN   A O   1 
ATOM   536   C CB  . ASN   A 1 66  ? 131.544 109.128 127.514 1.00 33.80 ? 88  ASN   A CB  1 
ATOM   537   C CG  . ASN   A 1 66  ? 130.705 110.348 127.828 1.00 33.80 ? 88  ASN   A CG  1 
ATOM   538   O OD1 . ASN   A 1 66  ? 131.220 111.463 127.913 1.00 33.80 ? 88  ASN   A OD1 1 
ATOM   539   N ND2 . ASN   A 1 66  ? 129.408 110.148 127.987 1.00 33.80 ? 88  ASN   A ND2 1 
ATOM   540   N N   . ALA   A 1 67  ? 133.890 111.529 126.415 1.00 29.84 ? 89  ALA   A N   1 
ATOM   541   C CA  . ALA   A 1 67  ? 134.105 112.497 125.342 1.00 29.84 ? 89  ALA   A CA  1 
ATOM   542   C C   . ALA   A 1 67  ? 132.788 112.920 124.702 1.00 29.84 ? 89  ALA   A C   1 
ATOM   543   O O   . ALA   A 1 67  ? 132.733 113.237 123.516 1.00 29.84 ? 89  ALA   A O   1 
ATOM   544   C CB  . ALA   A 1 67  ? 135.060 111.948 124.287 1.00 29.84 ? 89  ALA   A CB  1 
ATOM   545   N N   . SER   A 1 68  ? 131.718 112.919 125.495 1.00 31.57 ? 90  SER   A N   1 
ATOM   546   C CA  . SER   A 1 68  ? 130.416 113.376 125.033 1.00 31.57 ? 90  SER   A CA  1 
ATOM   547   C C   . SER   A 1 68  ? 130.414 114.846 124.645 1.00 31.57 ? 90  SER   A C   1 
ATOM   548   O O   . SER   A 1 68  ? 129.470 115.293 123.984 1.00 31.57 ? 90  SER   A O   1 
ATOM   549   C CB  . SER   A 1 68  ? 129.368 113.141 126.121 1.00 31.57 ? 90  SER   A CB  1 
ATOM   550   O OG  . SER   A 1 68  ? 128.096 113.609 125.716 1.00 31.57 ? 90  SER   A OG  1 
ATOM   551   N N   . ASN   A 1 69  ? 131.436 115.601 125.039 1.00 25.26 ? 91  ASN   A N   1 
ATOM   552   C CA  . ASN   A 1 69  ? 131.467 117.041 124.841 1.00 25.26 ? 91  ASN   A CA  1 
ATOM   553   C C   . ASN   A 1 69  ? 132.331 117.473 123.665 1.00 25.26 ? 91  ASN   A C   1 
ATOM   554   O O   . ASN   A 1 69  ? 132.294 118.650 123.294 1.00 25.26 ? 91  ASN   A O   1 
ATOM   555   C CB  . ASN   A 1 69  ? 131.962 117.730 126.116 1.00 25.26 ? 91  ASN   A CB  1 
ATOM   556   C CG  . ASN   A 1 69  ? 133.282 117.183 126.605 1.00 25.26 ? 91  ASN   A CG  1 
ATOM   557   O OD1 . ASN   A 1 69  ? 133.646 116.048 126.317 1.00 25.26 ? 91  ASN   A OD1 1 
ATOM   558   N ND2 . ASN   A 1 69  ? 134.004 117.993 127.356 1.00 25.26 ? 91  ASN   A ND2 1 
ATOM   559   N N   . ILE   A 1 70  ? 133.104 116.565 123.073 1.00 23.95 ? 92  ILE   A N   1 
ATOM   560   C CA  . ILE   A 1 70  ? 133.905 116.893 121.904 1.00 23.95 ? 92  ILE   A CA  1 
ATOM   561   C C   . ILE   A 1 70  ? 133.013 116.809 120.676 1.00 23.95 ? 92  ILE   A C   1 
ATOM   562   O O   . ILE   A 1 70  ? 132.926 115.764 120.024 1.00 23.95 ? 92  ILE   A O   1 
ATOM   563   C CB  . ILE   A 1 70  ? 135.121 115.960 121.775 1.00 23.95 ? 92  ILE   A CB  1 
ATOM   564   C CG1 . ILE   A 1 70  ? 135.886 115.876 123.095 1.00 23.95 ? 92  ILE   A CG1 1 
ATOM   565   C CG2 . ILE   A 1 70  ? 136.031 116.410 120.646 1.00 23.95 ? 92  ILE   A CG2 1 
ATOM   566   C CD1 . ILE   A 1 70  ? 136.458 117.177 123.594 1.00 23.95 ? 92  ILE   A CD1 1 
ATOM   567   N N   . THR   A 1 71  ? 132.351 117.918 120.353 1.00 24.84 ? 93  THR   A N   1 
ATOM   568   C CA  . THR   A 1 71  ? 131.452 117.991 119.214 1.00 24.84 ? 93  THR   A CA  1 
ATOM   569   C C   . THR   A 1 71  ? 132.181 118.258 117.908 1.00 24.84 ? 93  THR   A C   1 
ATOM   570   O O   . THR   A 1 71  ? 131.579 118.117 116.839 1.00 24.84 ? 93  THR   A O   1 
ATOM   571   C CB  . THR   A 1 71  ? 130.405 119.080 119.449 1.00 24.84 ? 93  THR   A CB  1 
ATOM   572   O OG1 . THR   A 1 71  ? 131.048 120.352 119.568 1.00 24.84 ? 93  THR   A OG1 1 
ATOM   573   C CG2 . THR   A 1 71  ? 129.636 118.812 120.710 1.00 24.84 ? 93  THR   A CG2 1 
ATOM   574   N N   . TRP   A 1 72  ? 133.450 118.634 117.974 1.00 24.25 ? 94  TRP   A N   1 
ATOM   575   C CA  . TRP   A 1 72  ? 134.279 118.883 116.804 1.00 24.25 ? 94  TRP   A CA  1 
ATOM   576   C C   . TRP   A 1 72  ? 135.103 117.635 116.517 1.00 24.25 ? 94  TRP   A C   1 
ATOM   577   O O   . TRP   A 1 72  ? 136.071 117.344 117.225 1.00 24.25 ? 94  TRP   A O   1 
ATOM   578   C CB  . TRP   A 1 72  ? 135.175 120.092 117.043 1.00 24.25 ? 94  TRP   A CB  1 
ATOM   579   C CG  . TRP   A 1 72  ? 135.999 120.491 115.877 1.00 24.25 ? 94  TRP   A CG  1 
ATOM   580   C CD1 . TRP   A 1 72  ? 137.341 120.354 115.749 1.00 24.25 ? 94  TRP   A CD1 1 
ATOM   581   C CD2 . TRP   A 1 72  ? 135.541 121.099 114.668 1.00 24.25 ? 94  TRP   A CD2 1 
ATOM   582   N NE1 . TRP   A 1 72  ? 137.752 120.832 114.541 1.00 24.25 ? 94  TRP   A NE1 1 
ATOM   583   C CE2 . TRP   A 1 72  ? 136.665 121.296 113.855 1.00 24.25 ? 94  TRP   A CE2 1 
ATOM   584   C CE3 . TRP   A 1 72  ? 134.290 121.492 114.191 1.00 24.25 ? 94  TRP   A CE3 1 
ATOM   585   C CZ2 . TRP   A 1 72  ? 136.580 121.871 112.600 1.00 24.25 ? 94  TRP   A CZ2 1 
ATOM   586   C CZ3 . TRP   A 1 72  ? 134.210 122.057 112.948 1.00 24.25 ? 94  TRP   A CZ3 1 
ATOM   587   C CH2 . TRP   A 1 72  ? 135.347 122.244 112.164 1.00 24.25 ? 94  TRP   A CH2 1 
ATOM   588   N N   . THR   A 1 73  ? 134.728 116.912 115.469 1.00 27.46 ? 95  THR   A N   1 
ATOM   589   C CA  . THR   A 1 73  ? 135.341 115.626 115.182 1.00 27.46 ? 95  THR   A CA  1 
ATOM   590   C C   . THR   A 1 73  ? 136.757 115.797 114.655 1.00 27.46 ? 95  THR   A C   1 
ATOM   591   O O   . THR   A 1 73  ? 137.059 116.745 113.928 1.00 27.46 ? 95  THR   A O   1 
ATOM   592   C CB  . THR   A 1 73  ? 134.496 114.855 114.173 1.00 27.46 ? 95  THR   A CB  1 
ATOM   593   O OG1 . THR   A 1 73  ? 134.324 115.633 112.985 1.00 27.46 ? 95  THR   A OG1 1 
ATOM   594   C CG2 . THR   A 1 73  ? 133.148 114.545 114.755 1.00 27.46 ? 95  THR   A CG2 1 
ATOM   595   N N   . SER   A 1 74  ? 137.629 114.859 115.028 1.00 26.86 ? 96  SER   A N   1 
ATOM   596   C CA  . SER   A 1 74  ? 139.022 114.900 114.625 1.00 26.86 ? 96  SER   A CA  1 
ATOM   597   C C   . SER   A 1 74  ? 139.640 113.529 114.826 1.00 26.86 ? 96  SER   A C   1 
ATOM   598   O O   . SER   A 1 74  ? 139.288 112.848 115.798 1.00 26.86 ? 96  SER   A O   1 
ATOM   599   C CB  . SER   A 1 74  ? 139.788 115.952 115.435 1.00 26.86 ? 96  SER   A CB  1 
ATOM   600   O OG  . SER   A 1 74  ? 141.094 116.159 114.940 1.00 26.86 ? 96  SER   A OG  1 
ATOM   601   N N   . PRO   A 1 75  ? 140.539 113.084 113.943 1.00 26.44 ? 97  PRO   A N   1 
ATOM   602   C CA  . PRO   A 1 75  ? 141.298 111.860 114.230 1.00 26.44 ? 97  PRO   A CA  1 
ATOM   603   C C   . PRO   A 1 75  ? 142.275 112.021 115.371 1.00 26.44 ? 97  PRO   A C   1 
ATOM   604   O O   . PRO   A 1 75  ? 142.729 111.016 115.928 1.00 26.44 ? 97  PRO   A O   1 
ATOM   605   C CB  . PRO   A 1 75  ? 142.044 111.579 112.919 1.00 26.44 ? 97  PRO   A CB  1 
ATOM   606   C CG  . PRO   A 1 75  ? 141.554 112.542 111.940 1.00 26.44 ? 97  PRO   A CG  1 
ATOM   607   C CD  . PRO   A 1 75  ? 140.895 113.658 112.642 1.00 26.44 ? 97  PRO   A CD  1 
ATOM   608   N N   . PHE   A 1 76  ? 142.621 113.247 115.721 1.00 25.19 ? 98  PHE   A N   1 
ATOM   609   C CA  . PHE   A 1 76  ? 143.580 113.525 116.771 1.00 25.19 ? 98  PHE   A CA  1 
ATOM   610   C C   . PHE   A 1 76  ? 142.855 113.705 118.099 1.00 25.19 ? 98  PHE   A C   1 
ATOM   611   O O   . PHE   A 1 76  ? 141.769 114.290 118.138 1.00 25.19 ? 98  PHE   A O   1 
ATOM   612   C CB  . PHE   A 1 76  ? 144.381 114.780 116.449 1.00 25.19 ? 98  PHE   A CB  1 
ATOM   613   C CG  . PHE   A 1 76  ? 144.811 114.874 115.021 1.00 25.19 ? 98  PHE   A CG  1 
ATOM   614   C CD1 . PHE   A 1 76  ? 145.991 114.301 114.602 1.00 25.19 ? 98  PHE   A CD1 1 
ATOM   615   C CD2 . PHE   A 1 76  ? 144.038 115.542 114.097 1.00 25.19 ? 98  PHE   A CD2 1 
ATOM   616   C CE1 . PHE   A 1 76  ? 146.386 114.389 113.294 1.00 25.19 ? 98  PHE   A CE1 1 
ATOM   617   C CE2 . PHE   A 1 76  ? 144.429 115.628 112.792 1.00 25.19 ? 98  PHE   A CE2 1 
ATOM   618   C CZ  . PHE   A 1 76  ? 145.606 115.052 112.389 1.00 25.19 ? 98  PHE   A CZ  1 
ATOM   619   N N   . PRO   A 1 77  ? 143.414 113.202 119.197 1.00 24.83 ? 99  PRO   A N   1 
ATOM   620   C CA  . PRO   A 1 77  ? 142.756 113.379 120.481 1.00 24.83 ? 99  PRO   A CA  1 
ATOM   621   C C   . PRO   A 1 77  ? 142.617 114.850 120.812 1.00 24.83 ? 99  PRO   A C   1 
ATOM   622   O O   . PRO   A 1 77  ? 143.462 115.676 120.420 1.00 24.83 ? 99  PRO   A O   1 
ATOM   623   C CB  . PRO   A 1 77  ? 143.694 112.661 121.461 1.00 24.83 ? 99  PRO   A CB  1 
ATOM   624   C CG  . PRO   A 1 77  ? 144.960 112.471 120.742 1.00 24.83 ? 99  PRO   A CG  1 
ATOM   625   C CD  . PRO   A 1 77  ? 144.626 112.379 119.311 1.00 24.83 ? 99  PRO   A CD  1 
ATOM   626   N N   . PRO   A 1 78  ? 141.566 115.225 121.537 1.00 22.55 ? 100 PRO   A N   1 
ATOM   627   C CA  . PRO   A 1 78  ? 141.361 116.637 121.860 1.00 22.55 ? 100 PRO   A CA  1 
ATOM   628   C C   . PRO   A 1 78  ? 142.594 117.251 122.503 1.00 22.55 ? 100 PRO   A C   1 
ATOM   629   O O   . PRO   A 1 78  ? 143.309 116.606 123.272 1.00 22.55 ? 100 PRO   A O   1 
ATOM   630   C CB  . PRO   A 1 78  ? 140.176 116.605 122.824 1.00 22.55 ? 100 PRO   A CB  1 
ATOM   631   C CG  . PRO   A 1 78  ? 139.487 115.368 122.513 1.00 22.55 ? 100 PRO   A CG  1 
ATOM   632   C CD  . PRO   A 1 78  ? 140.526 114.387 122.145 1.00 22.55 ? 100 PRO   A CD  1 
ATOM   633   N N   . GLY   A 1 79  ? 142.838 118.510 122.174 1.00 21.29 ? 101 GLY   A N   1 
ATOM   634   C CA  . GLY   A 1 79  ? 143.967 119.223 122.699 1.00 21.29 ? 101 GLY   A CA  1 
ATOM   635   C C   . GLY   A 1 79  ? 144.995 119.518 121.637 1.00 21.29 ? 101 GLY   A C   1 
ATOM   636   O O   . GLY   A 1 79  ? 144.743 119.397 120.437 1.00 21.29 ? 101 GLY   A O   1 
ATOM   637   N N   . PRO   A 1 80  ? 146.181 119.928 122.064 1.00 20.70 ? 102 PRO   A N   1 
ATOM   638   C CA  . PRO   A 1 80  ? 147.253 120.173 121.105 1.00 20.70 ? 102 PRO   A CA  1 
ATOM   639   C C   . PRO   A 1 80  ? 147.534 118.943 120.260 1.00 20.70 ? 102 PRO   A C   1 
ATOM   640   O O   . PRO   A 1 80  ? 147.568 117.813 120.750 1.00 20.70 ? 102 PRO   A O   1 
ATOM   641   C CB  . PRO   A 1 80  ? 148.450 120.531 121.992 1.00 20.70 ? 102 PRO   A CB  1 
ATOM   642   C CG  . PRO   A 1 80  ? 147.879 120.989 123.231 1.00 20.70 ? 102 PRO   A CG  1 
ATOM   643   C CD  . PRO   A 1 80  ? 146.573 120.299 123.429 1.00 20.70 ? 102 PRO   A CD  1 
ATOM   644   N N   . LEU   A 1 81  ? 147.720 119.181 118.966 1.00 22.84 ? 103 LEU   A N   1 
ATOM   645   C CA  . LEU   A 1 81  ? 148.157 118.115 118.079 1.00 22.84 ? 103 LEU   A CA  1 
ATOM   646   C C   . LEU   A 1 81  ? 149.531 117.612 118.479 1.00 22.84 ? 103 LEU   A C   1 
ATOM   647   O O   . LEU   A 1 81  ? 149.869 116.448 118.242 1.00 22.84 ? 103 LEU   A O   1 
ATOM   648   C CB  . LEU   A 1 81  ? 148.171 118.610 116.640 1.00 22.84 ? 103 LEU   A CB  1 
ATOM   649   C CG  . LEU   A 1 81  ? 146.912 119.321 116.165 1.00 22.84 ? 103 LEU   A CG  1 
ATOM   650   C CD1 . LEU   A 1 81  ? 147.115 119.802 114.760 1.00 22.84 ? 103 LEU   A CD1 1 
ATOM   651   C CD2 . LEU   A 1 81  ? 145.726 118.409 116.258 1.00 22.84 ? 103 LEU   A CD2 1 
ATOM   652   N N   . GLU   A 1 82  ? 150.331 118.472 119.091 1.00 23.50 ? 104 GLU   A N   1 
ATOM   653   C CA  . GLU   A 1 82  ? 151.656 118.095 119.541 1.00 23.50 ? 104 GLU   A CA  1 
ATOM   654   C C   . GLU   A 1 82  ? 152.234 119.232 120.366 1.00 23.50 ? 104 GLU   A C   1 
ATOM   655   O O   . GLU   A 1 82  ? 151.896 120.403 120.182 1.00 23.50 ? 104 GLU   A O   1 
ATOM   656   C CB  . GLU   A 1 82  ? 152.579 117.753 118.367 1.00 23.50 ? 104 GLU   A CB  1 
ATOM   657   C CG  . GLU   A 1 82  ? 152.719 118.834 117.304 1.00 23.50 ? 104 GLU   A CG  1 
ATOM   658   C CD  . GLU   A 1 82  ? 153.650 119.962 117.704 1.00 23.50 ? 104 GLU   A CD  1 
ATOM   659   O OE1 . GLU   A 1 82  ? 154.392 119.804 118.688 1.00 23.50 ? 104 GLU   A OE1 1 
ATOM   660   O OE2 . GLU   A 1 82  ? 153.653 121.009 117.030 1.00 23.50 ? 104 GLU   A OE2 1 
ATOM   661   N N   . ALA   A 1 83  ? 153.100 118.856 121.293 1.00 22.22 ? 105 ALA   A N   1 
ATOM   662   C CA  . ALA   A 1 83  ? 154.110 119.740 121.841 1.00 22.22 ? 105 ALA   A CA  1 
ATOM   663   C C   . ALA   A 1 83  ? 155.448 119.171 121.425 1.00 22.22 ? 105 ALA   A C   1 
ATOM   664   O O   . ALA   A 1 83  ? 155.665 117.962 121.493 1.00 22.22 ? 105 ALA   A O   1 
ATOM   665   C CB  . ALA   A 1 83  ? 154.028 119.862 123.348 1.00 22.22 ? 105 ALA   A CB  1 
ATOM   666   N N   . SER   A 1 84  ? 156.333 120.035 120.968 1.00 22.86 ? 106 SER   A N   1 
ATOM   667   C CA  . SER   A 1 84  ? 157.548 119.584 120.330 1.00 22.86 ? 106 SER   A CA  1 
ATOM   668   C C   . SER   A 1 84  ? 158.744 120.296 120.927 1.00 22.86 ? 106 SER   A C   1 
ATOM   669   O O   . SER   A 1 84  ? 158.657 121.445 121.365 1.00 22.86 ? 106 SER   A O   1 
ATOM   670   C CB  . SER   A 1 84  ? 157.494 119.822 118.829 1.00 22.86 ? 106 SER   A CB  1 
ATOM   671   O OG  . SER   A 1 84  ? 157.017 121.112 118.535 1.00 22.86 ? 106 SER   A OG  1 
ATOM   672   N N   . VAL   A 1 85  ? 159.862 119.588 120.947 1.00 23.74 ? 107 VAL   A N   1 
ATOM   673   C CA  . VAL   A 1 85  ? 161.152 120.193 121.220 1.00 23.74 ? 107 VAL   A CA  1 
ATOM   674   C C   . VAL   A 1 85  ? 162.037 119.908 120.023 1.00 23.74 ? 107 VAL   A C   1 
ATOM   675   O O   . VAL   A 1 85  ? 162.205 118.747 119.629 1.00 23.74 ? 107 VAL   A O   1 
ATOM   676   C CB  . VAL   A 1 85  ? 161.785 119.676 122.522 1.00 23.74 ? 107 VAL   A CB  1 
ATOM   677   C CG1 . VAL   A 1 85  ? 163.113 120.332 122.758 1.00 23.74 ? 107 VAL   A CG1 1 
ATOM   678   C CG2 . VAL   A 1 85  ? 160.895 119.956 123.704 1.00 23.74 ? 107 VAL   A CG2 1 
ATOM   679   N N   . ASN   A 1 86  ? 162.566 120.963 119.422 1.00 25.92 ? 108 ASN   A N   1 
ATOM   680   C CA  . ASN   A 1 86  ? 163.515 120.831 118.335 1.00 25.92 ? 108 ASN   A CA  1 
ATOM   681   C C   . ASN   A 1 86  ? 164.928 120.963 118.865 1.00 25.92 ? 108 ASN   A C   1 
ATOM   682   O O   . ASN   A 1 86  ? 165.235 121.900 119.608 1.00 25.92 ? 108 ASN   A O   1 
ATOM   683   C CB  . ASN   A 1 86  ? 163.271 121.879 117.258 1.00 25.92 ? 108 ASN   A CB  1 
ATOM   684   C CG  . ASN   A 1 86  ? 164.325 121.860 116.179 1.00 25.92 ? 108 ASN   A CG  1 
ATOM   685   O OD1 . ASN   A 1 86  ? 164.376 120.949 115.357 1.00 25.92 ? 108 ASN   A OD1 1 
ATOM   686   N ND2 . ASN   A 1 86  ? 165.178 122.869 116.179 1.00 25.92 ? 108 ASN   A ND2 1 
ATOM   687   N N   . TYR   A 1 87  ? 165.778 120.027 118.458 1.00 26.74 ? 109 TYR   A N   1 
ATOM   688   C CA  . TYR   A 1 87  ? 167.171 119.961 118.838 1.00 26.74 ? 109 TYR   A CA  1 
ATOM   689   C C   . TYR   A 1 87  ? 168.027 120.167 117.600 1.00 26.74 ? 109 TYR   A C   1 
ATOM   690   O O   . TYR   A 1 87  ? 167.794 119.538 116.558 1.00 26.74 ? 109 TYR   A O   1 
ATOM   691   C CB  . TYR   A 1 87  ? 167.498 118.616 119.482 1.00 26.74 ? 109 TYR   A CB  1 
ATOM   692   C CG  . TYR   A 1 87  ? 166.534 118.158 120.552 1.00 26.74 ? 109 TYR   A CG  1 
ATOM   693   C CD1 . TYR   A 1 87  ? 165.411 117.424 120.230 1.00 26.74 ? 109 TYR   A CD1 1 
ATOM   694   C CD2 . TYR   A 1 87  ? 166.763 118.431 121.887 1.00 26.74 ? 109 TYR   A CD2 1 
ATOM   695   C CE1 . TYR   A 1 87  ? 164.544 116.996 121.195 1.00 26.74 ? 109 TYR   A CE1 1 
ATOM   696   C CE2 . TYR   A 1 87  ? 165.896 118.001 122.857 1.00 26.74 ? 109 TYR   A CE2 1 
ATOM   697   C CZ  . TYR   A 1 87  ? 164.791 117.283 122.506 1.00 26.74 ? 109 TYR   A CZ  1 
ATOM   698   O OH  . TYR   A 1 87  ? 163.926 116.856 123.475 1.00 26.74 ? 109 TYR   A OH  1 
ATOM   699   N N   . GLN   A 1 88  ? 169.003 121.062 117.721 1.00 30.08 ? 110 GLN   A N   1 
ATOM   700   C CA  . GLN   A 1 88  ? 170.009 121.276 116.696 1.00 30.08 ? 110 GLN   A CA  1 
ATOM   701   C C   . GLN   A 1 88  ? 171.384 121.219 117.340 1.00 30.08 ? 110 GLN   A C   1 
ATOM   702   O O   . GLN   A 1 88  ? 171.507 120.886 118.522 1.00 30.08 ? 110 GLN   A O   1 
ATOM   703   C CB  . GLN   A 1 88  ? 169.802 122.617 115.997 1.00 30.08 ? 110 GLN   A CB  1 
ATOM   704   C CG  . GLN   A 1 88  ? 168.488 122.761 115.284 1.00 30.08 ? 110 GLN   A CG  1 
ATOM   705   C CD  . GLN   A 1 88  ? 168.400 124.031 114.488 1.00 30.08 ? 110 GLN   A CD  1 
ATOM   706   O OE1 . GLN   A 1 88  ? 169.193 124.268 113.578 1.00 30.08 ? 110 GLN   A OE1 1 
ATOM   707   N NE2 . GLN   A 1 88  ? 167.430 124.860 114.823 1.00 30.08 ? 110 GLN   A NE2 1 
ATOM   708   N N   . ALA   A 1 89  ? 172.423 121.539 116.582 1.00 32.61 ? 111 ALA   A N   1 
ATOM   709   C CA  . ALA   A 1 89  ? 173.759 121.536 117.139 1.00 32.61 ? 111 ALA   A CA  1 
ATOM   710   C C   . ALA   A 1 89  ? 173.980 122.777 117.997 1.00 32.61 ? 111 ALA   A C   1 
ATOM   711   O O   . ALA   A 1 89  ? 173.185 123.720 117.998 1.00 32.61 ? 111 ALA   A O   1 
ATOM   712   C CB  . ALA   A 1 89  ? 174.797 121.455 116.026 1.00 32.61 ? 111 ALA   A CB  1 
ATOM   713   N N   . GLY   A 1 90  ? 175.084 122.765 118.737 1.00 33.63 ? 112 GLY   A N   1 
ATOM   714   C CA  . GLY   A 1 90  ? 175.370 123.845 119.657 1.00 33.63 ? 112 GLY   A CA  1 
ATOM   715   C C   . GLY   A 1 90  ? 174.456 123.875 120.856 1.00 33.63 ? 112 GLY   A C   1 
ATOM   716   O O   . GLY   A 1 90  ? 174.227 124.945 121.429 1.00 33.63 ? 112 GLY   A O   1 
ATOM   717   N N   . GLU   A 1 91  ? 173.918 122.724 121.248 1.00 31.82 ? 113 GLU   A N   1 
ATOM   718   C CA  . GLU   A 1 91  ? 172.979 122.624 122.362 1.00 31.82 ? 113 GLU   A CA  1 
ATOM   719   C C   . GLU   A 1 91  ? 171.800 123.570 122.182 1.00 31.82 ? 113 GLU   A C   1 
ATOM   720   O O   . GLU   A 1 91  ? 171.246 124.085 123.154 1.00 31.82 ? 113 GLU   A O   1 
ATOM   721   C CB  . GLU   A 1 91  ? 173.673 122.882 123.700 1.00 31.82 ? 113 GLU   A CB  1 
ATOM   722   C CG  . GLU   A 1 91  ? 174.815 121.930 123.995 1.00 31.82 ? 113 GLU   A CG  1 
ATOM   723   C CD  . GLU   A 1 91  ? 175.261 121.991 125.441 1.00 31.82 ? 113 GLU   A CD  1 
ATOM   724   O OE1 . GLU   A 1 91  ? 174.848 122.925 126.155 1.00 31.82 ? 113 GLU   A OE1 1 
ATOM   725   O OE2 . GLU   A 1 91  ? 176.028 121.100 125.866 1.00 31.82 ? 113 GLU   A OE2 1 
ATOM   726   N N   . SER   A 1 92  ? 171.417 123.798 120.932 1.00 29.62 ? 114 SER   A N   1 
ATOM   727   C CA  . SER   A 1 92  ? 170.259 124.619 120.610 1.00 29.62 ? 114 SER   A CA  1 
ATOM   728   C C   . SER   A 1 92  ? 168.992 123.790 120.757 1.00 29.62 ? 114 SER   A C   1 
ATOM   729   O O   . SER   A 1 92  ? 168.909 122.674 120.237 1.00 29.62 ? 114 SER   A O   1 
ATOM   730   C CB  . SER   A 1 92  ? 170.386 125.171 119.196 1.00 29.62 ? 114 SER   A CB  1 
ATOM   731   O OG  . SER   A 1 92  ? 169.289 125.997 118.870 1.00 29.62 ? 114 SER   A OG  1 
ATOM   732   N N   . SER   A 1 93  ? 168.013 124.331 121.474 1.00 25.54 ? 115 SER   A N   1 
ATOM   733   C CA  . SER   A 1 93  ? 166.762 123.636 121.734 1.00 25.54 ? 115 SER   A CA  1 
ATOM   734   C C   . SER   A 1 93  ? 165.655 124.671 121.782 1.00 25.54 ? 115 SER   A C   1 
ATOM   735   O O   . SER   A 1 93  ? 165.768 125.668 122.500 1.00 25.54 ? 115 SER   A O   1 
ATOM   736   C CB  . SER   A 1 93  ? 166.816 122.845 123.043 1.00 25.54 ? 115 SER   A CB  1 
ATOM   737   O OG  . SER   A 1 93  ? 167.862 121.902 123.030 1.00 25.54 ? 115 SER   A OG  1 
ATOM   738   N N   . MET   A 1 94  ? 164.597 124.449 121.014 1.00 23.67 ? 116 MET   A N   1 
ATOM   739   C CA  . MET   A 1 94  ? 163.454 125.346 121.022 1.00 23.67 ? 116 MET   A CA  1 
ATOM   740   C C   . MET   A 1 94  ? 162.183 124.567 121.320 1.00 23.67 ? 116 MET   A C   1 
ATOM   741   O O   . MET   A 1 94  ? 162.000 123.440 120.858 1.00 23.67 ? 116 MET   A O   1 
ATOM   742   C CB  . MET   A 1 94  ? 163.301 126.096 119.696 1.00 23.67 ? 116 MET   A CB  1 
ATOM   743   C CG  . MET   A 1 94  ? 162.329 127.268 119.758 1.00 23.67 ? 116 MET   A CG  1 
ATOM   744   S SD  . MET   A 1 94  ? 161.729 127.834 118.167 1.00 23.67 ? 116 MET   A SD  1 
ATOM   745   C CE  . MET   A 1 94  ? 163.159 128.745 117.613 1.00 23.67 ? 116 MET   A CE  1 
ATOM   746   N N   . PHE   A 1 95  ? 161.307 125.190 122.098 1.00 20.73 ? 117 PHE   A N   1 
ATOM   747   C CA  . PHE   A 1 95  ? 160.010 124.633 122.420 1.00 20.73 ? 117 PHE   A CA  1 
ATOM   748   C C   . PHE   A 1 95  ? 158.967 125.167 121.454 1.00 20.73 ? 117 PHE   A C   1 
ATOM   749   O O   . PHE   A 1 95  ? 158.957 126.355 121.127 1.00 20.73 ? 117 PHE   A O   1 
ATOM   750   C CB  . PHE   A 1 95  ? 159.599 124.966 123.850 1.00 20.73 ? 117 PHE   A CB  1 
ATOM   751   C CG  . PHE   A 1 95  ? 158.306 124.346 124.257 1.00 20.73 ? 117 PHE   A CG  1 
ATOM   752   C CD1 . PHE   A 1 95  ? 158.216 122.993 124.475 1.00 20.73 ? 117 PHE   A CD1 1 
ATOM   753   C CD2 . PHE   A 1 95  ? 157.172 125.112 124.401 1.00 20.73 ? 117 PHE   A CD2 1 
ATOM   754   C CE1 . PHE   A 1 95  ? 157.036 122.427 124.831 1.00 20.73 ? 117 PHE   A CE1 1 
ATOM   755   C CE2 . PHE   A 1 95  ? 155.991 124.539 124.758 1.00 20.73 ? 117 PHE   A CE2 1 
ATOM   756   C CZ  . PHE   A 1 95  ? 155.924 123.197 124.972 1.00 20.73 ? 117 PHE   A CZ  1 
ATOM   757   N N   . ARG   A 1 96  ? 158.095 124.278 120.996 1.00 24.12 ? 118 ARG   A N   1 
ATOM   758   C CA  . ARG   A 1 96  ? 157.036 124.620 120.073 1.00 24.12 ? 118 ARG   A CA  1 
ATOM   759   C C   . ARG   A 1 96  ? 155.790 123.870 120.491 1.00 24.12 ? 118 ARG   A C   1 
ATOM   760   O O   . ARG   A 1 96  ? 155.857 122.860 121.187 1.00 24.12 ? 118 ARG   A O   1 
ATOM   761   C CB  . ARG   A 1 96  ? 157.381 124.239 118.637 1.00 24.12 ? 118 ARG   A CB  1 
ATOM   762   C CG  . ARG   A 1 96  ? 158.543 124.926 118.025 1.00 24.12 ? 118 ARG   A CG  1 
ATOM   763   C CD  . ARG   A 1 96  ? 158.680 124.472 116.573 1.00 24.12 ? 118 ARG   A CD  1 
ATOM   764   N NE  . ARG   A 1 96  ? 159.654 125.276 115.835 1.00 24.12 ? 118 ARG   A NE  1 
ATOM   765   C CZ  . ARG   A 1 96  ? 160.945 125.005 115.760 1.00 24.12 ? 118 ARG   A CZ  1 
ATOM   766   N NH1 . ARG   A 1 96  ? 161.436 123.951 116.375 1.00 24.12 ? 118 ARG   A NH1 1 
ATOM   767   N NH2 . ARG   A 1 96  ? 161.742 125.797 115.070 1.00 24.12 ? 118 ARG   A NH2 1 
ATOM   768   N N   . PHE   A 1 97  ? 154.643 124.353 120.041 1.00 20.97 ? 119 PHE   A N   1 
ATOM   769   C CA  . PHE   A 1 97  ? 153.455 123.535 120.191 1.00 20.97 ? 119 PHE   A CA  1 
ATOM   770   C C   . PHE   A 1 97  ? 152.414 123.919 119.156 1.00 20.97 ? 119 PHE   A C   1 
ATOM   771   O O   . PHE   A 1 97  ? 152.305 125.078 118.755 1.00 20.97 ? 119 PHE   A O   1 
ATOM   772   C CB  . PHE   A 1 97  ? 152.897 123.619 121.616 1.00 20.97 ? 119 PHE   A CB  1 
ATOM   773   C CG  . PHE   A 1 97  ? 152.202 124.893 121.926 1.00 20.97 ? 119 PHE   A CG  1 
ATOM   774   C CD1 . PHE   A 1 97  ? 152.897 125.963 122.433 1.00 20.97 ? 119 PHE   A CD1 1 
ATOM   775   C CD2 . PHE   A 1 97  ? 150.848 125.015 121.731 1.00 20.97 ? 119 PHE   A CD2 1 
ATOM   776   C CE1 . PHE   A 1 97  ? 152.260 127.122 122.724 1.00 20.97 ? 119 PHE   A CE1 1 
ATOM   777   C CE2 . PHE   A 1 97  ? 150.212 126.171 122.020 1.00 20.97 ? 119 PHE   A CE2 1 
ATOM   778   C CZ  . PHE   A 1 97  ? 150.917 127.231 122.522 1.00 20.97 ? 119 PHE   A CZ  1 
ATOM   779   N N   . THR   A 1 98  ? 151.646 122.922 118.738 1.00 21.93 ? 120 THR   A N   1 
ATOM   780   C CA  . THR   A 1 98  ? 150.666 123.050 117.675 1.00 21.93 ? 120 THR   A CA  1 
ATOM   781   C C   . THR   A 1 98  ? 149.282 122.806 118.243 1.00 21.93 ? 120 THR   A C   1 
ATOM   782   O O   . THR   A 1 98  ? 149.081 121.895 119.048 1.00 21.93 ? 120 THR   A O   1 
ATOM   783   C CB  . THR   A 1 98  ? 150.948 122.060 116.541 1.00 21.93 ? 120 THR   A CB  1 
ATOM   784   O OG1 . THR   A 1 98  ? 152.287 122.233 116.072 1.00 21.93 ? 120 THR   A OG1 1 
ATOM   785   C CG2 . THR   A 1 98  ? 150.008 122.265 115.391 1.00 21.93 ? 120 THR   A CG2 1 
ATOM   786   N N   . ILE   A 1 99  ? 148.334 123.630 117.820 1.00 21.12 ? 121 ILE   A N   1 
ATOM   787   C CA  . ILE   A 1 99  ? 146.954 123.558 118.255 1.00 21.12 ? 121 ILE   A CA  1 
ATOM   788   C C   . ILE   A 1 99  ? 146.082 123.744 117.027 1.00 21.12 ? 121 ILE   A C   1 
ATOM   789   O O   . ILE   A 1 99  ? 146.355 124.614 116.195 1.00 21.12 ? 121 ILE   A O   1 
ATOM   790   C CB  . ILE   A 1 99  ? 146.642 124.625 119.325 1.00 21.12 ? 121 ILE   A CB  1 
ATOM   791   C CG1 . ILE   A 1 99  ? 145.237 124.466 119.878 1.00 21.12 ? 121 ILE   A CG1 1 
ATOM   792   C CG2 . ILE   A 1 99  ? 146.751 126.013 118.770 1.00 21.12 ? 121 ILE   A CG2 1 
ATOM   793   C CD1 . ILE   A 1 99  ? 144.977 125.334 121.029 1.00 21.12 ? 121 ILE   A CD1 1 
ATOM   794   N N   . GLU   A 1 100 ? 145.068 122.913 116.889 1.00 23.31 ? 122 GLU   A N   1 
ATOM   795   C CA  . GLU   A 1 100 ? 144.018 123.240 115.946 1.00 23.31 ? 122 GLU   A CA  1 
ATOM   796   C C   . GLU   A 1 100 ? 143.005 124.082 116.704 1.00 23.31 ? 122 GLU   A C   1 
ATOM   797   O O   . GLU   A 1 100 ? 142.251 123.548 117.525 1.00 23.31 ? 122 GLU   A O   1 
ATOM   798   C CB  . GLU   A 1 100 ? 143.366 121.994 115.352 1.00 23.31 ? 122 GLU   A CB  1 
ATOM   799   C CG  . GLU   A 1 100 ? 142.327 122.304 114.296 1.00 23.31 ? 122 GLU   A CG  1 
ATOM   800   C CD  . GLU   A 1 100 ? 141.179 121.324 114.275 1.00 23.31 ? 122 GLU   A CD  1 
ATOM   801   O OE1 . GLU   A 1 100 ? 141.325 120.211 114.817 1.00 23.31 ? 122 GLU   A OE1 1 
ATOM   802   O OE2 . GLU   A 1 100 ? 140.121 121.670 113.714 1.00 23.31 ? 122 GLU   A OE2 1 
ATOM   803   N N   . PRO   A 1 101 ? 142.962 125.387 116.485 1.00 21.70 ? 123 PRO   A N   1 
ATOM   804   C CA  . PRO   A 1 101 ? 142.054 126.211 117.280 1.00 21.70 ? 123 PRO   A CA  1 
ATOM   805   C C   . PRO   A 1 101 ? 140.613 125.796 117.110 1.00 21.70 ? 123 PRO   A C   1 
ATOM   806   O O   . PRO   A 1 101 ? 140.031 125.889 116.028 1.00 21.70 ? 123 PRO   A O   1 
ATOM   807   C CB  . PRO   A 1 101 ? 142.323 127.621 116.759 1.00 21.70 ? 123 PRO   A CB  1 
ATOM   808   C CG  . PRO   A 1 101 ? 143.633 127.553 116.144 1.00 21.70 ? 123 PRO   A CG  1 
ATOM   809   C CD  . PRO   A 1 101 ? 143.742 126.213 115.555 1.00 21.70 ? 123 PRO   A CD  1 
ATOM   810   N N   . VAL   A 1 102 ? 140.042 125.317 118.205 1.00 21.51 ? 124 VAL   A N   1 
ATOM   811   C CA  . VAL   A 1 102 ? 138.680 124.820 118.250 1.00 21.51 ? 124 VAL   A CA  1 
ATOM   812   C C   . VAL   A 1 102 ? 137.907 125.707 119.206 1.00 21.51 ? 124 VAL   A C   1 
ATOM   813   O O   . VAL   A 1 102 ? 138.350 125.950 120.332 1.00 21.51 ? 124 VAL   A O   1 
ATOM   814   C CB  . VAL   A 1 102 ? 138.628 123.346 118.686 1.00 21.51 ? 124 VAL   A CB  1 
ATOM   815   C CG1 . VAL   A 1 102 ? 137.234 122.931 118.983 1.00 21.51 ? 124 VAL   A CG1 1 
ATOM   816   C CG2 . VAL   A 1 102 ? 139.194 122.456 117.617 1.00 21.51 ? 124 VAL   A CG2 1 
ATOM   817   N N   . GLY   A 1 103 ? 136.784 126.209 118.754 1.00 20.50 ? 125 GLY   A N   1 
ATOM   818   C CA  . GLY   A 1 103 ? 135.902 126.935 119.615 1.00 20.50 ? 125 GLY   A CA  1 
ATOM   819   C C   . GLY   A 1 103 ? 135.149 126.021 120.545 1.00 20.50 ? 125 GLY   A C   1 
ATOM   820   O O   . GLY   A 1 103 ? 135.132 124.791 120.402 1.00 20.50 ? 125 GLY   A O   1 
ATOM   821   N N   . PRO   A 1 104 ? 134.501 126.628 121.539 1.00 22.03 ? 126 PRO   A N   1 
ATOM   822   C CA  . PRO   A 1 104 ? 133.768 125.834 122.529 1.00 22.03 ? 126 PRO   A CA  1 
ATOM   823   C C   . PRO   A 1 104 ? 132.444 125.300 122.031 1.00 22.03 ? 126 PRO   A C   1 
ATOM   824   O O   . PRO   A 1 104 ? 131.886 124.396 122.665 1.00 22.03 ? 126 PRO   A O   1 
ATOM   825   C CB  . PRO   A 1 104 ? 133.572 126.817 123.683 1.00 22.03 ? 126 PRO   A CB  1 
ATOM   826   C CG  . PRO   A 1 104 ? 133.693 128.151 123.089 1.00 22.03 ? 126 PRO   A CG  1 
ATOM   827   C CD  . PRO   A 1 104 ? 134.421 128.069 121.808 1.00 22.03 ? 126 PRO   A CD  1 
ATOM   828   N N   . HIS   A 1 105 ? 131.932 125.818 120.921 1.00 24.50 ? 127 HIS   A N   1 
ATOM   829   C CA  . HIS   A 1 105 ? 130.677 125.375 120.337 1.00 24.50 ? 127 HIS   A CA  1 
ATOM   830   C C   . HIS   A 1 105 ? 130.873 124.958 118.888 1.00 24.50 ? 127 HIS   A C   1 
ATOM   831   O O   . HIS   A 1 105 ? 129.948 125.014 118.081 1.00 24.50 ? 127 HIS   A O   1 
ATOM   832   C CB  . HIS   A 1 105 ? 129.627 126.471 120.468 1.00 24.50 ? 127 HIS   A CB  1 
ATOM   833   C CG  . HIS   A 1 105 ? 129.437 126.932 121.875 1.00 24.50 ? 127 HIS   A CG  1 
ATOM   834   N ND1 . HIS   A 1 105 ? 128.769 126.181 122.815 1.00 24.50 ? 127 HIS   A ND1 1 
ATOM   835   C CD2 . HIS   A 1 105 ? 129.864 128.045 122.514 1.00 24.50 ? 127 HIS   A CD2 1 
ATOM   836   C CE1 . HIS   A 1 105 ? 128.771 126.823 123.968 1.00 24.50 ? 127 HIS   A CE1 1 
ATOM   837   N NE2 . HIS   A 1 105 ? 129.430 127.956 123.812 1.00 24.50 ? 127 HIS   A NE2 1 
ATOM   838   N N   . ALA   A 1 106 ? 132.086 124.531 118.564 1.00 23.99 ? 128 ALA   A N   1 
ATOM   839   C CA  . ALA   A 1 106 ? 132.416 124.064 117.232 1.00 23.99 ? 128 ALA   A CA  1 
ATOM   840   C C   . ALA   A 1 106 ? 131.916 122.646 117.016 1.00 23.99 ? 128 ALA   A C   1 
ATOM   841   O O   . ALA   A 1 106 ? 132.076 121.776 117.875 1.00 23.99 ? 128 ALA   A O   1 
ATOM   842   C CB  . ALA   A 1 106 ? 133.916 124.130 117.020 1.00 23.99 ? 128 ALA   A CB  1 
ATOM   843   N N   . GLY   A 1 107 ? 131.325 122.418 115.847 1.00 26.63 ? 129 GLY   A N   1 
ATOM   844   C CA  . GLY   A 1 107 ? 130.628 121.182 115.572 1.00 26.63 ? 129 GLY   A CA  1 
ATOM   845   C C   . GLY   A 1 107 ? 129.172 121.208 115.943 1.00 26.63 ? 129 GLY   A C   1 
ATOM   846   O O   . GLY   A 1 107 ? 128.447 120.258 115.645 1.00 26.63 ? 129 GLY   A O   1 
ATOM   847   N N   . THR   A 1 108 ? 128.724 122.272 116.583 1.00 27.32 ? 130 THR   A N   1 
ATOM   848   C CA  . THR   A 1 108 ? 127.330 122.504 116.889 1.00 27.32 ? 130 THR   A CA  1 
ATOM   849   C C   . THR   A 1 108 ? 126.702 123.399 115.831 1.00 27.32 ? 130 THR   A C   1 
ATOM   850   O O   . THR   A 1 108 ? 127.407 124.038 115.045 1.00 27.32 ? 130 THR   A O   1 
ATOM   851   C CB  . THR   A 1 108 ? 127.183 123.156 118.267 1.00 27.32 ? 130 THR   A CB  1 
ATOM   852   O OG1 . THR   A 1 108 ? 127.878 124.407 118.283 1.00 27.32 ? 130 THR   A OG1 1 
ATOM   853   C CG2 . THR   A 1 108 ? 127.747 122.253 119.336 1.00 27.32 ? 130 THR   A CG2 1 
ATOM   854   N N   . PRO   A 1 109 ? 125.372 123.467 115.778 1.00 29.94 ? 131 PRO   A N   1 
ATOM   855   C CA  . PRO   A 1 109 ? 124.723 124.272 114.732 1.00 29.94 ? 131 PRO   A CA  1 
ATOM   856   C C   . PRO   A 1 109 ? 125.145 125.730 114.715 1.00 29.94 ? 131 PRO   A C   1 
ATOM   857   O O   . PRO   A 1 109 ? 124.901 126.412 113.713 1.00 29.94 ? 131 PRO   A O   1 
ATOM   858   C CB  . PRO   A 1 109 ? 123.234 124.125 115.060 1.00 29.94 ? 131 PRO   A CB  1 
ATOM   859   C CG  . PRO   A 1 109 ? 123.136 122.837 115.765 1.00 29.94 ? 131 PRO   A CG  1 
ATOM   860   C CD  . PRO   A 1 109 ? 124.392 122.691 116.554 1.00 29.94 ? 131 PRO   A CD  1 
ATOM   861   N N   . ALA   A 1 110 ? 125.767 126.234 115.778 1.00 27.34 ? 132 ALA   A N   1 
ATOM   862   C CA  . ALA   A 1 110 ? 126.174 127.632 115.819 1.00 27.34 ? 132 ALA   A CA  1 
ATOM   863   C C   . ALA   A 1 110 ? 127.547 127.868 115.216 1.00 27.34 ? 132 ALA   A C   1 
ATOM   864   O O   . ALA   A 1 110 ? 127.784 128.932 114.632 1.00 27.34 ? 132 ALA   A O   1 
ATOM   865   C CB  . ALA   A 1 110 ? 126.167 128.143 117.258 1.00 27.34 ? 132 ALA   A CB  1 
ATOM   866   N N   . ASP   A 1 111 ? 128.460 126.907 115.351 1.00 26.83 ? 133 ASP   A N   1 
ATOM   867   C CA  . ASP   A 1 111 ? 129.796 127.003 114.764 1.00 26.83 ? 133 ASP   A CA  1 
ATOM   868   C C   . ASP   A 1 111 ? 130.130 125.674 114.105 1.00 26.83 ? 133 ASP   A C   1 
ATOM   869   O O   . ASP   A 1 111 ? 131.002 124.930 114.562 1.00 26.83 ? 133 ASP   A O   1 
ATOM   870   C CB  . ASP   A 1 111 ? 130.826 127.374 115.829 1.00 26.83 ? 133 ASP   A CB  1 
ATOM   871   C CG  . ASP   A 1 111 ? 132.100 127.937 115.243 1.00 26.83 ? 133 ASP   A CG  1 
ATOM   872   O OD1 . ASP   A 1 111 ? 132.147 128.161 114.017 1.00 26.83 ? 133 ASP   A OD1 1 
ATOM   873   O OD2 . ASP   A 1 111 ? 133.058 128.159 116.012 1.00 26.83 ? 133 ASP   A OD2 1 
ATOM   874   N N   . PRO   A 1 112 ? 129.441 125.338 113.012 1.00 28.17 ? 134 PRO   A N   1 
ATOM   875   C CA  . PRO   A 1 112 ? 129.663 124.032 112.378 1.00 28.17 ? 134 PRO   A CA  1 
ATOM   876   C C   . PRO   A 1 112 ? 130.976 123.918 111.625 1.00 28.17 ? 134 PRO   A C   1 
ATOM   877   O O   . PRO   A 1 112 ? 131.320 122.809 111.197 1.00 28.17 ? 134 PRO   A O   1 
ATOM   878   C CB  . PRO   A 1 112 ? 128.463 123.903 111.437 1.00 28.17 ? 134 PRO   A CB  1 
ATOM   879   C CG  . PRO   A 1 112 ? 128.098 125.277 111.115 1.00 28.17 ? 134 PRO   A CG  1 
ATOM   880   C CD  . PRO   A 1 112 ? 128.364 126.085 112.343 1.00 28.17 ? 134 PRO   A CD  1 
ATOM   881   N N   . VAL   A 1 113 ? 131.723 125.008 111.454 1.00 28.64 ? 135 VAL   A N   1 
ATOM   882   C CA  . VAL   A 1 113 ? 132.956 125.004 110.685 1.00 28.64 ? 135 VAL   A CA  1 
ATOM   883   C C   . VAL   A 1 113 ? 134.136 125.546 111.482 1.00 28.64 ? 135 VAL   A C   1 
ATOM   884   O O   . VAL   A 1 113 ? 135.251 125.594 110.967 1.00 28.64 ? 135 VAL   A O   1 
ATOM   885   C CB  . VAL   A 1 113 ? 132.790 125.784 109.367 1.00 28.64 ? 135 VAL   A CB  1 
ATOM   886   C CG1 . VAL   A 1 113 ? 131.750 125.131 108.503 1.00 28.64 ? 135 VAL   A CG1 1 
ATOM   887   C CG2 . VAL   A 1 113 ? 132.406 127.210 109.640 1.00 28.64 ? 135 VAL   A CG2 1 
ATOM   888   N N   . ASN   A 1 114 ? 133.916 125.956 112.728 1.00 24.40 ? 136 ASN   A N   1 
ATOM   889   C CA  . ASN   A 1 114 ? 134.992 126.401 113.607 1.00 24.40 ? 136 ASN   A CA  1 
ATOM   890   C C   . ASN   A 1 114 ? 135.776 127.547 112.969 1.00 24.40 ? 136 ASN   A C   1 
ATOM   891   O O   . ASN   A 1 114 ? 136.977 127.455 112.718 1.00 24.40 ? 136 ASN   A O   1 
ATOM   892   C CB  . ASN   A 1 114 ? 135.901 125.226 113.957 1.00 24.40 ? 136 ASN   A CB  1 
ATOM   893   C CG  . ASN   A 1 114 ? 136.938 125.567 114.972 1.00 24.40 ? 136 ASN   A CG  1 
ATOM   894   O OD1 . ASN   A 1 114 ? 136.720 126.384 115.858 1.00 24.40 ? 136 ASN   A OD1 1 
ATOM   895   N ND2 . ASN   A 1 114 ? 138.085 124.928 114.855 1.00 24.40 ? 136 ASN   A ND2 1 
ATOM   896   N N   . GLU   A 1 115 ? 135.075 128.655 112.728 1.00 27.40 ? 137 GLU   A N   1 
ATOM   897   C CA  . GLU   A 1 115 ? 135.609 129.715 111.885 1.00 27.40 ? 137 GLU   A CA  1 
ATOM   898   C C   . GLU   A 1 115 ? 136.347 130.798 112.667 1.00 27.40 ? 137 GLU   A C   1 
ATOM   899   O O   . GLU   A 1 115 ? 137.252 131.435 112.121 1.00 27.40 ? 137 GLU   A O   1 
ATOM   900   C CB  . GLU   A 1 115 ? 134.474 130.339 111.076 1.00 27.40 ? 137 GLU   A CB  1 
ATOM   901   C CG  . GLU   A 1 115 ? 133.318 130.831 111.909 1.00 27.40 ? 137 GLU   A CG  1 
ATOM   902   C CD  . GLU   A 1 115 ? 132.373 131.730 111.142 1.00 27.40 ? 137 GLU   A CD  1 
ATOM   903   O OE1 . GLU   A 1 115 ? 132.711 132.127 110.008 1.00 27.40 ? 137 GLU   A OE1 1 
ATOM   904   O OE2 . GLU   A 1 115 ? 131.288 132.041 111.672 1.00 27.40 ? 137 GLU   A OE2 1 
ATOM   905   N N   . LEU   A 1 116 ? 135.989 131.024 113.929 1.00 24.61 ? 138 LEU   A N   1 
ATOM   906   C CA  . LEU   A 1 116 ? 136.486 132.178 114.666 1.00 24.61 ? 138 LEU   A CA  1 
ATOM   907   C C   . LEU   A 1 116 ? 137.717 131.901 115.514 1.00 24.61 ? 138 LEU   A C   1 
ATOM   908   O O   . LEU   A 1 116 ? 138.488 132.830 115.772 1.00 24.61 ? 138 LEU   A O   1 
ATOM   909   C CB  . LEU   A 1 116 ? 135.391 132.727 115.582 1.00 24.61 ? 138 LEU   A CB  1 
ATOM   910   C CG  . LEU   A 1 116 ? 134.152 133.318 114.917 1.00 24.61 ? 138 LEU   A CG  1 
ATOM   911   C CD1 . LEU   A 1 116 ? 133.098 133.591 115.946 1.00 24.61 ? 138 LEU   A CD1 1 
ATOM   912   C CD2 . LEU   A 1 116 ? 134.487 134.573 114.167 1.00 24.61 ? 138 LEU   A CD2 1 
ATOM   913   N N   . ALA   A 1 117 ? 137.928 130.660 115.945 1.00 22.07 ? 139 ALA   A N   1 
ATOM   914   C CA  . ALA   A 1 117 ? 138.905 130.402 116.995 1.00 22.07 ? 139 ALA   A CA  1 
ATOM   915   C C   . ALA   A 1 117 ? 140.321 130.739 116.557 1.00 22.07 ? 139 ALA   A C   1 
ATOM   916   O O   . ALA   A 1 117 ? 141.092 131.311 117.332 1.00 22.07 ? 139 ALA   A O   1 
ATOM   917   C CB  . ALA   A 1 117 ? 138.810 128.955 117.428 1.00 22.07 ? 139 ALA   A CB  1 
ATOM   918   N N   . ALA   A 1 118 ? 140.696 130.370 115.335 1.00 22.37 ? 140 ALA   A N   1 
ATOM   919   C CA  . ALA   A 1 118 ? 142.012 130.742 114.834 1.00 22.37 ? 140 ALA   A CA  1 
ATOM   920   C C   . ALA   A 1 118 ? 142.165 132.253 114.766 1.00 22.37 ? 140 ALA   A C   1 
ATOM   921   O O   . ALA   A 1 118 ? 143.217 132.794 115.120 1.00 22.37 ? 140 ALA   A O   1 
ATOM   922   C CB  . ALA   A 1 118 ? 142.242 130.112 113.470 1.00 22.37 ? 140 ALA   A CB  1 
ATOM   923   N N   . LYS   A 1 119 ? 141.119 132.952 114.326 1.00 25.20 ? 141 LYS   A N   1 
ATOM   924   C CA  . LYS   A 1 119 ? 141.167 134.405 114.259 1.00 25.20 ? 141 LYS   A CA  1 
ATOM   925   C C   . LYS   A 1 119 ? 141.231 135.030 115.647 1.00 25.20 ? 141 LYS   A C   1 
ATOM   926   O O   . LYS   A 1 119 ? 141.964 136.002 115.859 1.00 25.20 ? 141 LYS   A O   1 
ATOM   927   C CB  . LYS   A 1 119 ? 139.960 134.916 113.489 1.00 25.20 ? 141 LYS   A CB  1 
ATOM   928   C CG  . LYS   A 1 119 ? 140.113 134.795 112.004 1.00 25.20 ? 141 LYS   A CG  1 
ATOM   929   C CD  . LYS   A 1 119 ? 138.794 134.946 111.318 1.00 25.20 ? 141 LYS   A CD  1 
ATOM   930   C CE  . LYS   A 1 119 ? 138.977 135.107 109.835 1.00 25.20 ? 141 LYS   A CE  1 
ATOM   931   N NZ  . LYS   A 1 119 ? 137.709 134.835 109.119 1.00 25.20 ? 141 LYS   A NZ  1 
ATOM   932   N N   . GLN   A 1 120 ? 140.461 134.503 116.598 1.00 23.42 ? 142 GLN   A N   1 
ATOM   933   C CA  . GLN   A 1 120 ? 140.558 134.974 117.975 1.00 23.42 ? 142 GLN   A CA  1 
ATOM   934   C C   . GLN   A 1 120 ? 141.959 134.783 118.538 1.00 23.42 ? 142 GLN   A C   1 
ATOM   935   O O   . GLN   A 1 120 ? 142.490 135.672 119.211 1.00 23.42 ? 142 GLN   A O   1 
ATOM   936   C CB  . GLN   A 1 120 ? 139.547 134.246 118.845 1.00 23.42 ? 142 GLN   A CB  1 
ATOM   937   C CG  . GLN   A 1 120 ? 138.131 134.549 118.528 1.00 23.42 ? 142 GLN   A CG  1 
ATOM   938   C CD  . GLN   A 1 120 ? 137.184 133.656 119.270 1.00 23.42 ? 142 GLN   A CD  1 
ATOM   939   O OE1 . GLN   A 1 120 ? 137.587 132.667 119.871 1.00 23.42 ? 142 GLN   A OE1 1 
ATOM   940   N NE2 . GLN   A 1 120 ? 135.914 134.001 119.238 1.00 23.42 ? 142 GLN   A NE2 1 
ATOM   941   N N   . LEU   A 1 121 ? 142.554 133.614 118.310 1.00 22.38 ? 143 LEU   A N   1 
ATOM   942   C CA  . LEU   A 1 121 ? 143.915 133.366 118.763 1.00 22.38 ? 143 LEU   A CA  1 
ATOM   943   C C   . LEU   A 1 121 ? 144.894 134.337 118.122 1.00 22.38 ? 143 LEU   A C   1 
ATOM   944   O O   . LEU   A 1 121 ? 145.764 134.893 118.801 1.00 22.38 ? 143 LEU   A O   1 
ATOM   945   C CB  . LEU   A 1 121 ? 144.296 131.924 118.449 1.00 22.38 ? 143 LEU   A CB  1 
ATOM   946   C CG  . LEU   A 1 121 ? 145.751 131.463 118.500 1.00 22.38 ? 143 LEU   A CG  1 
ATOM   947   C CD1 . LEU   A 1 121 ? 146.416 131.796 119.787 1.00 22.38 ? 143 LEU   A CD1 1 
ATOM   948   C CD2 . LEU   A 1 121 ? 145.748 129.998 118.334 1.00 22.38 ? 143 LEU   A CD2 1 
ATOM   949   N N   . MET   A 1 122 ? 144.777 134.541 116.811 1.00 24.94 ? 144 MET   A N   1 
ATOM   950   C CA  . MET   A 1 122 ? 145.607 135.522 116.126 1.00 24.94 ? 144 MET   A CA  1 
ATOM   951   C C   . MET   A 1 122 ? 145.485 136.895 116.768 1.00 24.94 ? 144 MET   A C   1 
ATOM   952   O O   . MET   A 1 122 ? 146.495 137.546 117.050 1.00 24.94 ? 144 MET   A O   1 
ATOM   953   C CB  . MET   A 1 122 ? 145.202 135.602 114.660 1.00 24.94 ? 144 MET   A CB  1 
ATOM   954   C CG  . MET   A 1 122 ? 145.665 134.465 113.796 1.00 24.94 ? 144 MET   A CG  1 
ATOM   955   S SD  . MET   A 1 122 ? 145.627 134.919 112.058 1.00 24.94 ? 144 MET   A SD  1 
ATOM   956   C CE  . MET   A 1 122 ? 147.187 135.779 111.916 1.00 24.94 ? 144 MET   A CE  1 
ATOM   957   N N   . GLN   A 1 123 ? 144.253 137.355 116.986 1.00 25.20 ? 145 GLN   A N   1 
ATOM   958   C CA  . GLN   A 1 123 ? 144.025 138.682 117.545 1.00 25.20 ? 145 GLN   A CA  1 
ATOM   959   C C   . GLN   A 1 123 ? 144.615 138.802 118.942 1.00 25.20 ? 145 GLN   A C   1 
ATOM   960   O O   . GLN   A 1 123 ? 145.316 139.771 119.254 1.00 25.20 ? 145 GLN   A O   1 
ATOM   961   C CB  . GLN   A 1 123 ? 142.526 138.975 117.555 1.00 25.20 ? 145 GLN   A CB  1 
ATOM   962   C CG  . GLN   A 1 123 ? 142.122 140.335 118.074 1.00 25.20 ? 145 GLN   A CG  1 
ATOM   963   C CD  . GLN   A 1 123 ? 140.624 140.461 118.242 1.00 25.20 ? 145 GLN   A CD  1 
ATOM   964   O OE1 . GLN   A 1 123 ? 139.880 139.535 117.938 1.00 25.20 ? 145 GLN   A OE1 1 
ATOM   965   N NE2 . GLN   A 1 123 ? 140.176 141.605 118.747 1.00 25.20 ? 145 GLN   A NE2 1 
ATOM   966   N N   . ARG   A 1 124 ? 144.327 137.830 119.804 1.00 23.85 ? 146 ARG   A N   1 
ATOM   967   C CA  . ARG   A 1 124 ? 144.823 137.874 121.172 1.00 23.85 ? 146 ARG   A CA  1 
ATOM   968   C C   . ARG   A 1 124 ? 146.343 137.869 121.199 1.00 23.85 ? 146 ARG   A C   1 
ATOM   969   O O   . ARG   A 1 124 ? 146.967 138.647 121.928 1.00 23.85 ? 146 ARG   A O   1 
ATOM   970   C CB  . ARG   A 1 124 ? 144.245 136.697 121.958 1.00 23.85 ? 146 ARG   A CB  1 
ATOM   971   C CG  . ARG   A 1 124 ? 144.536 136.706 123.429 1.00 23.85 ? 146 ARG   A CG  1 
ATOM   972   C CD  . ARG   A 1 124 ? 143.877 137.866 124.154 1.00 23.85 ? 146 ARG   A CD  1 
ATOM   973   N NE  . ARG   A 1 124 ? 144.783 139.002 124.299 1.00 23.85 ? 146 ARG   A NE  1 
ATOM   974   C CZ  . ARG   A 1 124 ? 144.528 140.073 125.041 1.00 23.85 ? 146 ARG   A CZ  1 
ATOM   975   N NH1 . ARG   A 1 124 ? 143.392 140.154 125.715 1.00 23.85 ? 146 ARG   A NH1 1 
ATOM   976   N NH2 . ARG   A 1 124 ? 145.414 141.058 125.113 1.00 23.85 ? 146 ARG   A NH2 1 
ATOM   977   N N   . LEU   A 1 125 ? 146.960 137.015 120.386 1.00 23.52 ? 147 LEU   A N   1 
ATOM   978   C CA  . LEU   A 1 125 ? 148.412 136.954 120.333 1.00 23.52 ? 147 LEU   A CA  1 
ATOM   979   C C   . LEU   A 1 125 ? 149.015 138.246 119.800 1.00 23.52 ? 147 LEU   A C   1 
ATOM   980   O O   . LEU   A 1 125 ? 150.059 138.697 120.283 1.00 23.52 ? 147 LEU   A O   1 
ATOM   981   C CB  . LEU   A 1 125 ? 148.830 135.772 119.474 1.00 23.52 ? 147 LEU   A CB  1 
ATOM   982   C CG  . LEU   A 1 125 ? 150.295 135.391 119.523 1.00 23.52 ? 147 LEU   A CG  1 
ATOM   983   C CD1 . LEU   A 1 125 ? 150.590 134.626 120.778 1.00 23.52 ? 147 LEU   A CD1 1 
ATOM   984   C CD2 . LEU   A 1 125 ? 150.602 134.577 118.311 1.00 23.52 ? 147 LEU   A CD2 1 
ATOM   985   N N   . GLY   A 1 126 ? 148.388 138.848 118.790 1.00 25.46 ? 148 GLY   A N   1 
ATOM   986   C CA  . GLY   A 1 126 ? 148.863 140.124 118.297 1.00 25.46 ? 148 GLY   A CA  1 
ATOM   987   C C   . GLY   A 1 126 ? 148.755 141.231 119.320 1.00 25.46 ? 148 GLY   A C   1 
ATOM   988   O O   . GLY   A 1 126 ? 149.626 142.103 119.387 1.00 25.46 ? 148 GLY   A O   1 
ATOM   989   N N   . GLN   A 1 127 ? 147.688 141.225 120.119 1.00 24.83 ? 149 GLN   A N   1 
ATOM   990   C CA  . GLN   A 1 127 ? 147.594 142.163 121.231 1.00 24.83 ? 149 GLN   A CA  1 
ATOM   991   C C   . GLN   A 1 127 ? 148.705 141.937 122.248 1.00 24.83 ? 149 GLN   A C   1 
ATOM   992   O O   . GLN   A 1 127 ? 149.305 142.898 122.742 1.00 24.83 ? 149 GLN   A O   1 
ATOM   993   C CB  . GLN   A 1 127 ? 146.235 142.047 121.907 1.00 24.83 ? 149 GLN   A CB  1 
ATOM   994   C CG  . GLN   A 1 127 ? 145.114 142.700 121.147 1.00 24.83 ? 149 GLN   A CG  1 
ATOM   995   C CD  . GLN   A 1 127 ? 145.357 144.177 120.910 1.00 24.83 ? 149 GLN   A CD  1 
ATOM   996   O OE1 . GLN   A 1 127 ? 145.671 144.600 119.798 1.00 24.83 ? 149 GLN   A OE1 1 
ATOM   997   N NE2 . GLN   A 1 127 ? 145.224 144.969 121.961 1.00 24.83 ? 149 GLN   A NE2 1 
ATOM   998   N N   . LEU   A 1 128 ? 148.987 140.679 122.586 1.00 23.14 ? 150 LEU   A N   1 
ATOM   999   C CA  . LEU   A 1 128 ? 150.035 140.406 123.560 1.00 23.14 ? 150 LEU   A CA  1 
ATOM   1000  C C   . LEU   A 1 128 ? 151.410 140.792 123.039 1.00 23.14 ? 150 LEU   A C   1 
ATOM   1001  O O   . LEU   A 1 128 ? 152.307 141.086 123.835 1.00 23.14 ? 150 LEU   A O   1 
ATOM   1002  C CB  . LEU   A 1 128 ? 150.024 138.935 123.951 1.00 23.14 ? 150 LEU   A CB  1 
ATOM   1003  C CG  . LEU   A 1 128 ? 148.720 138.412 124.538 1.00 23.14 ? 150 LEU   A CG  1 
ATOM   1004  C CD1 . LEU   A 1 128 ? 148.844 136.944 124.830 1.00 23.14 ? 150 LEU   A CD1 1 
ATOM   1005  C CD2 . LEU   A 1 128 ? 148.327 139.185 125.770 1.00 23.14 ? 150 LEU   A CD2 1 
ATOM   1006  N N   . GLN   A 1 129 ? 151.601 140.790 121.725 1.00 26.41 ? 151 GLN   A N   1 
ATOM   1007  C CA  . GLN   A 1 129 ? 152.861 141.208 121.112 1.00 26.41 ? 151 GLN   A CA  1 
ATOM   1008  C C   . GLN   A 1 129 ? 152.567 141.961 119.826 1.00 26.41 ? 151 GLN   A C   1 
ATOM   1009  O O   . GLN   A 1 129 ? 152.634 141.405 118.724 1.00 26.41 ? 151 GLN   A O   1 
ATOM   1010  C CB  . GLN   A 1 129 ? 153.781 140.011 120.863 1.00 26.41 ? 151 GLN   A CB  1 
ATOM   1011  C CG  . GLN   A 1 129 ? 153.210 138.901 120.008 1.00 26.41 ? 151 GLN   A CG  1 
ATOM   1012  C CD  . GLN   A 1 129 ? 154.187 137.755 119.825 1.00 26.41 ? 151 GLN   A CD  1 
ATOM   1013  O OE1 . GLN   A 1 129 ? 155.222 137.697 120.489 1.00 26.41 ? 151 GLN   A OE1 1 
ATOM   1014  N NE2 . GLN   A 1 129 ? 153.873 136.850 118.907 1.00 26.41 ? 151 GLN   A NE2 1 
ATOM   1015  N N   . PRO   A 1 130 ? 152.230 143.244 119.929 1.00 27.34 ? 152 PRO   A N   1 
ATOM   1016  C CA  . PRO   A 1 130 ? 152.059 144.054 118.719 1.00 27.34 ? 152 PRO   A CA  1 
ATOM   1017  C C   . PRO   A 1 130 ? 153.334 144.068 117.892 1.00 27.34 ? 152 PRO   A C   1 
ATOM   1018  O O   . PRO   A 1 130 ? 154.418 144.375 118.393 1.00 27.34 ? 152 PRO   A O   1 
ATOM   1019  C CB  . PRO   A 1 130 ? 151.716 145.440 119.271 1.00 27.34 ? 152 PRO   A CB  1 
ATOM   1020  C CG  . PRO   A 1 130 ? 151.152 145.175 120.611 1.00 27.34 ? 152 PRO   A CG  1 
ATOM   1021  C CD  . PRO   A 1 130 ? 151.917 144.016 121.142 1.00 27.34 ? 152 PRO   A CD  1 
ATOM   1022  N N   . GLY   A 1 131 ? 153.196 143.722 116.616 1.00 30.04 ? 153 GLY   A N   1 
ATOM   1023  C CA  . GLY   A 1 131 ? 154.322 143.614 115.722 1.00 30.04 ? 153 GLY   A CA  1 
ATOM   1024  C C   . GLY   A 1 131 ? 154.897 142.223 115.593 1.00 30.04 ? 153 GLY   A C   1 
ATOM   1025  O O   . GLY   A 1 131 ? 155.819 142.024 114.792 1.00 30.04 ? 153 GLY   A O   1 
ATOM   1026  N N   . GLY   A 1 132 ? 154.386 141.258 116.351 1.00 29.93 ? 154 GLY   A N   1 
ATOM   1027  C CA  . GLY   A 1 132 ? 154.847 139.890 116.281 1.00 29.93 ? 154 GLY   A CA  1 
ATOM   1028  C C   . GLY   A 1 132 ? 154.085 139.018 115.321 1.00 29.93 ? 154 GLY   A C   1 
ATOM   1029  O O   . GLY   A 1 132 ? 154.534 137.912 115.009 1.00 29.93 ? 154 GLY   A O   1 
ATOM   1030  N N   . VAL   A 1 133 ? 152.938 139.490 114.844 1.00 27.16 ? 155 VAL   A N   1 
ATOM   1031  C CA  . VAL   A 1 133 ? 152.080 138.749 113.932 1.00 27.16 ? 155 VAL   A CA  1 
ATOM   1032  C C   . VAL   A 1 133 ? 151.847 139.624 112.709 1.00 27.16 ? 155 VAL   A C   1 
ATOM   1033  O O   . VAL   A 1 133 ? 151.142 140.639 112.790 1.00 27.16 ? 155 VAL   A O   1 
ATOM   1034  C CB  . VAL   A 1 133 ? 150.751 138.357 114.590 1.00 27.16 ? 155 VAL   A CB  1 
ATOM   1035  C CG1 . VAL   A 1 133 ? 149.864 137.612 113.622 1.00 27.16 ? 155 VAL   A CG1 1 
ATOM   1036  C CG2 . VAL   A 1 133 ? 150.998 137.525 115.812 1.00 27.16 ? 155 VAL   A CG2 1 
ATOM   1037  N N   . ASP   A 1 134 ? 152.435 139.235 111.581 1.00 30.22 ? 156 ASP   A N   1 
ATOM   1038  C CA  . ASP   A 1 134 ? 152.178 139.864 110.294 1.00 30.22 ? 156 ASP   A CA  1 
ATOM   1039  C C   . ASP   A 1 134 ? 151.150 139.022 109.548 1.00 30.22 ? 156 ASP   A C   1 
ATOM   1040  O O   . ASP   A 1 134 ? 151.341 137.814 109.375 1.00 30.22 ? 156 ASP   A O   1 
ATOM   1041  C CB  . ASP   A 1 134 ? 153.466 140.004 109.484 1.00 30.22 ? 156 ASP   A CB  1 
ATOM   1042  C CG  . ASP   A 1 134 ? 153.283 140.818 108.222 1.00 30.22 ? 156 ASP   A CG  1 
ATOM   1043  O OD1 . ASP   A 1 134 ? 153.166 142.056 108.323 1.00 30.22 ? 156 ASP   A OD1 1 
ATOM   1044  O OD2 . ASP   A 1 134 ? 153.262 140.225 107.126 1.00 30.22 ? 156 ASP   A OD2 1 
ATOM   1045  N N   . SER   A 1 135 ? 150.063 139.655 109.117 1.00 30.20 ? 157 SER   A N   1 
ATOM   1046  C CA  . SER   A 1 135 ? 148.941 138.965 108.500 1.00 30.20 ? 157 SER   A CA  1 
ATOM   1047  C C   . SER   A 1 135 ? 148.969 139.020 106.979 1.00 30.20 ? 157 SER   A C   1 
ATOM   1048  O O   . SER   A 1 135 ? 147.989 138.632 106.340 1.00 30.20 ? 157 SER   A O   1 
ATOM   1049  C CB  . SER   A 1 135 ? 147.628 139.555 109.015 1.00 30.20 ? 157 SER   A CB  1 
ATOM   1050  O OG  . SER   A 1 135 ? 147.442 140.872 108.534 1.00 30.20 ? 157 SER   A OG  1 
ATOM   1051  N N   . THR   A 1 136 ? 150.066 139.485 106.385 1.00 31.45 ? 158 THR   A N   1 
ATOM   1052  C CA  . THR   A 1 136 ? 150.152 139.582 104.932 1.00 31.45 ? 158 THR   A CA  1 
ATOM   1053  C C   . THR   A 1 136 ? 149.961 138.220 104.277 1.00 31.45 ? 158 THR   A C   1 
ATOM   1054  O O   . THR   A 1 136 ? 149.067 138.030 103.442 1.00 31.45 ? 158 THR   A O   1 
ATOM   1055  C CB  . THR   A 1 136 ? 151.498 140.191 104.541 1.00 31.45 ? 158 THR   A CB  1 
ATOM   1056  O OG1 . THR   A 1 136 ? 151.640 141.472 105.158 1.00 31.45 ? 158 THR   A OG1 1 
ATOM   1057  C CG2 . THR   A 1 136 ? 151.606 140.345 103.047 1.00 31.45 ? 158 THR   A CG2 1 
ATOM   1058  N N   . MET   A 1 137 ? 150.803 137.255 104.643 1.00 32.81 ? 159 MET   A N   1 
ATOM   1059  C CA  . MET   A 1 137 ? 150.679 135.916 104.088 1.00 32.81 ? 159 MET   A CA  1 
ATOM   1060  C C   . MET   A 1 137 ? 149.339 135.299 104.453 1.00 32.81 ? 159 MET   A C   1 
ATOM   1061  O O   . MET   A 1 137 ? 148.701 134.643 103.622 1.00 32.81 ? 159 MET   A O   1 
ATOM   1062  C CB  . MET   A 1 137 ? 151.828 135.049 104.590 1.00 32.81 ? 159 MET   A CB  1 
ATOM   1063  C CG  . MET   A 1 137 ? 153.105 135.191 103.813 1.00 32.81 ? 159 MET   A CG  1 
ATOM   1064  S SD  . MET   A 1 137 ? 154.502 134.350 104.553 1.00 32.81 ? 159 MET   A SD  1 
ATOM   1065  C CE  . MET   A 1 137 ? 155.348 133.842 103.069 1.00 32.81 ? 159 MET   A CE  1 
ATOM   1066  N N   . PHE   A 1 138 ? 148.900 135.494 105.693 1.00 28.73 ? 160 PHE   A N   1 
ATOM   1067  C CA  . PHE   A 1 138 ? 147.597 134.999 106.104 1.00 28.73 ? 160 PHE   A CA  1 
ATOM   1068  C C   . PHE   A 1 138 ? 146.494 135.622 105.270 1.00 28.73 ? 160 PHE   A C   1 
ATOM   1069  O O   . PHE   A 1 138 ? 145.581 134.927 104.815 1.00 28.73 ? 160 PHE   A O   1 
ATOM   1070  C CB  . PHE   A 1 138 ? 147.380 135.287 107.585 1.00 28.73 ? 160 PHE   A CB  1 
ATOM   1071  C CG  . PHE   A 1 138 ? 146.107 134.738 108.132 1.00 28.73 ? 160 PHE   A CG  1 
ATOM   1072  C CD1 . PHE   A 1 138 ? 144.941 135.464 108.071 1.00 28.73 ? 160 PHE   A CD1 1 
ATOM   1073  C CD2 . PHE   A 1 138 ? 146.080 133.501 108.723 1.00 28.73 ? 160 PHE   A CD2 1 
ATOM   1074  C CE1 . PHE   A 1 138 ? 143.776 134.956 108.577 1.00 28.73 ? 160 PHE   A CE1 1 
ATOM   1075  C CE2 . PHE   A 1 138 ? 144.921 132.994 109.229 1.00 28.73 ? 160 PHE   A CE2 1 
ATOM   1076  C CZ  . PHE   A 1 138 ? 143.768 133.722 109.156 1.00 28.73 ? 160 PHE   A CZ  1 
ATOM   1077  N N   . ASP   A 1 139 ? 146.565 136.930 105.047 1.00 31.45 ? 161 ASP   A N   1 
ATOM   1078  C CA  . ASP   A 1 139 ? 145.510 137.604 104.308 1.00 31.45 ? 161 ASP   A CA  1 
ATOM   1079  C C   . ASP   A 1 139 ? 145.476 137.175 102.851 1.00 31.45 ? 161 ASP   A C   1 
ATOM   1080  O O   . ASP   A 1 139 ? 144.401 137.154 102.244 1.00 31.45 ? 161 ASP   A O   1 
ATOM   1081  C CB  . ASP   A 1 139 ? 145.682 139.116 104.407 1.00 31.45 ? 161 ASP   A CB  1 
ATOM   1082  C CG  . ASP   A 1 139 ? 145.390 139.645 105.792 1.00 31.45 ? 161 ASP   A CG  1 
ATOM   1083  O OD1 . ASP   A 1 139 ? 144.612 139.000 106.525 1.00 31.45 ? 161 ASP   A OD1 1 
ATOM   1084  O OD2 . ASP   A 1 139 ? 145.936 140.709 106.147 1.00 31.45 ? 161 ASP   A OD2 1 
ATOM   1085  N N   . HIS   A 1 140 ? 146.627 136.826 102.274 1.00 33.28 ? 162 HIS   A N   1 
ATOM   1086  C CA  . HIS   A 1 140 ? 146.625 136.345 100.899 1.00 33.28 ? 162 HIS   A CA  1 
ATOM   1087  C C   . HIS   A 1 140 ? 146.151 134.903 100.794 1.00 33.28 ? 162 HIS   A C   1 
ATOM   1088  O O   . HIS   A 1 140 ? 145.401 134.563 99.875  1.00 33.28 ? 162 HIS   A O   1 
ATOM   1089  C CB  . HIS   A 1 140 ? 148.010 136.466 100.285 1.00 33.28 ? 162 HIS   A CB  1 
ATOM   1090  C CG  . HIS   A 1 140 ? 148.063 136.004 98.865  1.00 33.28 ? 162 HIS   A CG  1 
ATOM   1091  N ND1 . HIS   A 1 140 ? 147.701 136.810 97.809  1.00 33.28 ? 162 HIS   A ND1 1 
ATOM   1092  C CD2 . HIS   A 1 140 ? 148.406 134.811 98.329  1.00 33.28 ? 162 HIS   A CD2 1 
ATOM   1093  C CE1 . HIS   A 1 140 ? 147.830 136.135 96.682  1.00 33.28 ? 162 HIS   A CE1 1 
ATOM   1094  N NE2 . HIS   A 1 140 ? 148.257 134.920 96.970  1.00 33.28 ? 162 HIS   A NE2 1 
ATOM   1095  N N   . PHE   A 1 141 ? 146.589 134.039 101.704 1.00 31.32 ? 163 PHE   A N   1 
ATOM   1096  C CA  . PHE   A 1 141 ? 146.308 132.618 101.596 1.00 31.32 ? 163 PHE   A CA  1 
ATOM   1097  C C   . PHE   A 1 141 ? 144.972 132.196 102.195 1.00 31.32 ? 163 PHE   A C   1 
ATOM   1098  O O   . PHE   A 1 141 ? 144.499 131.099 101.884 1.00 31.32 ? 163 PHE   A O   1 
ATOM   1099  C CB  . PHE   A 1 141 ? 147.430 131.827 102.268 1.00 31.32 ? 163 PHE   A CB  1 
ATOM   1100  C CG  . PHE   A 1 141 ? 148.675 131.727 101.449 1.00 31.32 ? 163 PHE   A CG  1 
ATOM   1101  C CD1 . PHE   A 1 141 ? 148.753 130.863 100.382 1.00 31.32 ? 163 PHE   A CD1 1 
ATOM   1102  C CD2 . PHE   A 1 141 ? 149.772 132.498 101.752 1.00 31.32 ? 163 PHE   A CD2 1 
ATOM   1103  C CE1 . PHE   A 1 141 ? 149.896 130.774 99.638  1.00 31.32 ? 163 PHE   A CE1 1 
ATOM   1104  C CE2 . PHE   A 1 141 ? 150.918 132.412 101.008 1.00 31.32 ? 163 PHE   A CE2 1 
ATOM   1105  C CZ  . PHE   A 1 141 ? 150.978 131.549 99.950  1.00 31.32 ? 163 PHE   A CZ  1 
ATOM   1106  N N   . TYR   A 1 142 ? 144.346 133.022 103.026 1.00 30.15 ? 164 TYR   A N   1 
ATOM   1107  C CA  . TYR   A 1 142 ? 143.117 132.633 103.695 1.00 30.15 ? 164 TYR   A CA  1 
ATOM   1108  C C   . TYR   A 1 142 ? 141.954 132.513 102.718 1.00 30.15 ? 164 TYR   A C   1 
ATOM   1109  O O   . TYR   A 1 142 ? 141.217 131.520 102.761 1.00 30.15 ? 164 TYR   A O   1 
ATOM   1110  C CB  . TYR   A 1 142 ? 142.796 133.636 104.804 1.00 30.15 ? 164 TYR   A CB  1 
ATOM   1111  C CG  . TYR   A 1 142 ? 141.581 133.292 105.625 1.00 30.15 ? 164 TYR   A CG  1 
ATOM   1112  C CD1 . TYR   A 1 142 ? 141.682 132.464 106.726 1.00 30.15 ? 164 TYR   A CD1 1 
ATOM   1113  C CD2 . TYR   A 1 142 ? 140.334 133.796 105.302 1.00 30.15 ? 164 TYR   A CD2 1 
ATOM   1114  C CE1 . TYR   A 1 142 ? 140.581 132.146 107.476 1.00 30.15 ? 164 TYR   A CE1 1 
ATOM   1115  C CE2 . TYR   A 1 142 ? 139.229 133.482 106.043 1.00 30.15 ? 164 TYR   A CE2 1 
ATOM   1116  C CZ  . TYR   A 1 142 ? 139.353 132.655 107.129 1.00 30.15 ? 164 TYR   A CZ  1 
ATOM   1117  O OH  . TYR   A 1 142 ? 138.239 132.344 107.871 1.00 30.15 ? 164 TYR   A OH  1 
ATOM   1118  N N   . PRO   A 1 143 ? 141.744 133.485 101.827 1.00 31.61 ? 165 PRO   A N   1 
ATOM   1119  C CA  . PRO   A 1 143 ? 140.622 133.353 100.884 1.00 31.61 ? 165 PRO   A CA  1 
ATOM   1120  C C   . PRO   A 1 143 ? 140.776 132.176 99.945  1.00 31.61 ? 165 PRO   A C   1 
ATOM   1121  O O   . PRO   A 1 143 ? 139.786 131.530 99.584  1.00 31.61 ? 165 PRO   A O   1 
ATOM   1122  C CB  . PRO   A 1 143 ? 140.639 134.683 100.124 1.00 31.61 ? 165 PRO   A CB  1 
ATOM   1123  C CG  . PRO   A 1 143 ? 141.669 135.529 100.774 1.00 31.61 ? 165 PRO   A CG  1 
ATOM   1124  C CD  . PRO   A 1 143 ? 142.565 134.669 101.545 1.00 31.61 ? 165 PRO   A CD  1 
ATOM   1125  N N   . LEU   A 1 144 ? 142.007 131.882 99.541  1.00 32.87 ? 166 LEU   A N   1 
ATOM   1126  C CA  . LEU   A 1 144 ? 142.264 130.825 98.575  1.00 32.87 ? 166 LEU   A CA  1 
ATOM   1127  C C   . LEU   A 1 144 ? 142.172 129.446 99.216  1.00 32.87 ? 166 LEU   A C   1 
ATOM   1128  O O   . LEU   A 1 144 ? 141.371 128.606 98.795  1.00 32.87 ? 166 LEU   A O   1 
ATOM   1129  C CB  . LEU   A 1 144 ? 143.642 131.036 97.951  1.00 32.87 ? 166 LEU   A CB  1 
ATOM   1130  C CG  . LEU   A 1 144 ? 143.903 132.437 97.405  1.00 32.87 ? 166 LEU   A CG  1 
ATOM   1131  C CD1 . LEU   A 1 144 ? 145.341 132.600 97.055  1.00 32.87 ? 166 LEU   A CD1 1 
ATOM   1132  C CD2 . LEU   A 1 144 ? 143.035 132.731 96.208  1.00 32.87 ? 166 LEU   A CD2 1 
ATOM   1133  N N   . LEU   A 1 145 ? 142.989 129.198 100.240 1.00 32.81 ? 167 LEU   A N   1 
ATOM   1134  C CA  . LEU   A 1 145 ? 143.077 127.867 100.825 1.00 32.81 ? 167 LEU   A CA  1 
ATOM   1135  C C   . LEU   A 1 145 ? 141.983 127.617 101.853 1.00 32.81 ? 167 LEU   A C   1 
ATOM   1136  O O   . LEU   A 1 145 ? 141.394 126.532 101.884 1.00 32.81 ? 167 LEU   A O   1 
ATOM   1137  C CB  . LEU   A 1 145 ? 144.449 127.677 101.457 1.00 32.81 ? 167 LEU   A CB  1 
ATOM   1138  C CG  . LEU   A 1 145 ? 145.628 127.964 100.534 1.00 32.81 ? 167 LEU   A CG  1 
ATOM   1139  C CD1 . LEU   A 1 145 ? 146.920 127.895 101.298 1.00 32.81 ? 167 LEU   A CD1 1 
ATOM   1140  C CD2 . LEU   A 1 145 ? 145.660 127.016 99.366  1.00 32.81 ? 167 LEU   A CD2 1 
ATOM   1141  N N   . CYS   A 1 146 ? 141.697 128.599 102.695 1.00 32.10 ? 168 CYS   A N   1 
ATOM   1142  C CA  . CYS   A 1 146 ? 140.729 128.437 103.765 1.00 32.10 ? 168 CYS   A CA  1 
ATOM   1143  C C   . CYS   A 1 146 ? 139.324 128.740 103.269 1.00 32.10 ? 168 CYS   A C   1 
ATOM   1144  O O   . CYS   A 1 146 ? 139.122 129.424 102.265 1.00 32.10 ? 168 CYS   A O   1 
ATOM   1145  C CB  . CYS   A 1 146 ? 141.075 129.346 104.941 1.00 32.10 ? 168 CYS   A CB  1 
ATOM   1146  S SG  . CYS   A 1 146 ? 140.158 129.024 106.447 1.00 32.10 ? 168 CYS   A SG  1 
ATOM   1147  N N   . VAL   A 1 147 ? 138.345 128.214 103.998 1.00 33.62 ? 169 VAL   A N   1 
ATOM   1148  C CA  . VAL   A 1 147 ? 136.935 128.420 103.714 1.00 33.62 ? 169 VAL   A CA  1 
ATOM   1149  C C   . VAL   A 1 147 ? 136.325 129.160 104.891 1.00 33.62 ? 169 VAL   A C   1 
ATOM   1150  O O   . VAL   A 1 147 ? 136.484 128.743 106.044 1.00 33.62 ? 169 VAL   A O   1 
ATOM   1151  C CB  . VAL   A 1 147 ? 136.209 127.086 103.461 1.00 33.62 ? 169 VAL   A CB  1 
ATOM   1152  C CG1 . VAL   A 1 147 ? 134.726 127.281 103.323 1.00 33.62 ? 169 VAL   A CG1 1 
ATOM   1153  C CG2 . VAL   A 1 147 ? 136.726 126.449 102.219 1.00 33.62 ? 169 VAL   A CG2 1 
ATOM   1154  N N   . ASP   A 1 148 ? 135.638 130.258 104.600 1.00 32.75 ? 170 ASP   A N   1 
ATOM   1155  C CA  . ASP   A 1 148 ? 134.935 131.008 105.622 1.00 32.75 ? 170 ASP   A CA  1 
ATOM   1156  C C   . ASP   A 1 148 ? 133.647 130.293 106.011 1.00 32.75 ? 170 ASP   A C   1 
ATOM   1157  O O   . ASP   A 1 148 ? 133.242 129.300 105.405 1.00 32.75 ? 170 ASP   A O   1 
ATOM   1158  C CB  . ASP   A 1 148 ? 134.634 132.424 105.136 1.00 32.75 ? 170 ASP   A CB  1 
ATOM   1159  C CG  . ASP   A 1 148 ? 133.923 132.447 103.797 1.00 32.75 ? 170 ASP   A CG  1 
ATOM   1160  O OD1 . ASP   A 1 148 ? 134.232 131.589 102.943 1.00 32.75 ? 170 ASP   A OD1 1 
ATOM   1161  O OD2 . ASP   A 1 148 ? 133.059 133.325 103.596 1.00 32.75 ? 170 ASP   A OD2 1 
ATOM   1162  N N   . GLY   A 1 149 ? 133.001 130.815 107.044 1.00 31.55 ? 171 GLY   A N   1 
ATOM   1163  C CA  . GLY   A 1 149 ? 131.762 130.266 107.522 1.00 31.55 ? 171 GLY   A CA  1 
ATOM   1164  C C   . GLY   A 1 149 ? 130.656 130.304 106.496 1.00 31.55 ? 171 GLY   A C   1 
ATOM   1165  O O   . GLY   A 1 149 ? 129.982 129.303 106.248 1.00 31.55 ? 171 GLY   A O   1 
ATOM   1166  N N   . PRO   A 1 150 ? 130.427 131.470 105.893 1.00 32.13 ? 172 PRO   A N   1 
ATOM   1167  C CA  . PRO   A 1 150 ? 129.379 131.546 104.864 1.00 32.13 ? 172 PRO   A CA  1 
ATOM   1168  C C   . PRO   A 1 150 ? 129.556 130.547 103.737 1.00 32.13 ? 172 PRO   A C   1 
ATOM   1169  O O   . PRO   A 1 150 ? 128.607 129.833 103.393 1.00 32.13 ? 172 PRO   A O   1 
ATOM   1170  C CB  . PRO   A 1 150 ? 129.492 132.994 104.389 1.00 32.13 ? 172 PRO   A CB  1 
ATOM   1171  C CG  . PRO   A 1 150 ? 129.957 133.721 105.584 1.00 32.13 ? 172 PRO   A CG  1 
ATOM   1172  C CD  . PRO   A 1 150 ? 130.920 132.809 106.259 1.00 32.13 ? 172 PRO   A CD  1 
ATOM   1173  N N   . GLU   A 1 151 ? 130.748 130.474 103.148 1.00 34.66 ? 173 GLU   A N   1 
ATOM   1174  C CA  . GLU   A 1 151 ? 130.970 129.553 102.039 1.00 34.66 ? 173 GLU   A CA  1 
ATOM   1175  C C   . GLU   A 1 151 ? 130.761 128.112 102.478 1.00 34.66 ? 173 GLU   A C   1 
ATOM   1176  O O   . GLU   A 1 151 ? 130.104 127.327 101.785 1.00 34.66 ? 173 GLU   A O   1 
ATOM   1177  C CB  . GLU   A 1 151 ? 132.376 129.754 101.479 1.00 34.66 ? 173 GLU   A CB  1 
ATOM   1178  C CG  . GLU   A 1 151 ? 132.586 129.187 100.100 1.00 34.66 ? 173 GLU   A CG  1 
ATOM   1179  C CD  . GLU   A 1 151 ? 133.914 129.590 99.507  1.00 34.66 ? 173 GLU   A CD  1 
ATOM   1180  O OE1 . GLU   A 1 151 ? 134.786 130.063 100.266 1.00 34.66 ? 173 GLU   A OE1 1 
ATOM   1181  O OE2 . GLU   A 1 151 ? 134.086 129.438 98.280  1.00 34.66 ? 173 GLU   A OE2 1 
ATOM   1182  N N   . ALA   A 1 152 ? 131.315 127.745 103.633 1.00 33.12 ? 174 ALA   A N   1 
ATOM   1183  C CA  . ALA   A 1 152 ? 131.143 126.391 104.140 1.00 33.12 ? 174 ALA   A CA  1 
ATOM   1184  C C   . ALA   A 1 152 ? 129.685 126.065 104.427 1.00 33.12 ? 174 ALA   A C   1 
ATOM   1185  O O   . ALA   A 1 152 ? 129.285 124.900 104.341 1.00 33.12 ? 174 ALA   A O   1 
ATOM   1186  C CB  . ALA   A 1 152 ? 131.982 126.206 105.398 1.00 33.12 ? 174 ALA   A CB  1 
ATOM   1187  N N   . ARG   A 1 153 ? 128.878 127.068 104.768 1.00 31.60 ? 175 ARG   A N   1 
ATOM   1188  C CA  . ARG   A 1 153 ? 127.486 126.816 105.111 1.00 31.60 ? 175 ARG   A CA  1 
ATOM   1189  C C   . ARG   A 1 153 ? 126.588 126.774 103.881 1.00 31.60 ? 175 ARG   A C   1 
ATOM   1190  O O   . ARG   A 1 153 ? 125.595 126.038 103.873 1.00 31.60 ? 175 ARG   A O   1 
ATOM   1191  C CB  . ARG   A 1 153 ? 126.992 127.875 106.091 1.00 31.60 ? 175 ARG   A CB  1 
ATOM   1192  C CG  . ARG   A 1 153 ? 127.560 127.742 107.485 1.00 31.60 ? 175 ARG   A CG  1 
ATOM   1193  C CD  . ARG   A 1 153 ? 126.790 128.575 108.482 1.00 31.60 ? 175 ARG   A CD  1 
ATOM   1194  N NE  . ARG   A 1 153 ? 127.130 129.991 108.397 1.00 31.60 ? 175 ARG   A NE  1 
ATOM   1195  C CZ  . ARG   A 1 153 ? 128.126 130.576 109.052 1.00 31.60 ? 175 ARG   A CZ  1 
ATOM   1196  N NH1 . ARG   A 1 153 ? 128.912 129.879 109.858 1.00 31.60 ? 175 ARG   A NH1 1 
ATOM   1197  N NH2 . ARG   A 1 153 ? 128.336 131.871 108.895 1.00 31.60 ? 175 ARG   A NH2 1 
ATOM   1198  N N   . ARG   A 1 154 ? 126.904 127.552 102.843 1.00 34.55 ? 176 ARG   A N   1 
ATOM   1199  C CA  . ARG   A 1 154 ? 126.181 127.407 101.584 1.00 34.55 ? 176 ARG   A CA  1 
ATOM   1200  C C   . ARG   A 1 154 ? 126.523 126.085 100.921 1.00 34.55 ? 176 ARG   A C   1 
ATOM   1201  O O   . ARG   A 1 154 ? 125.644 125.396 100.393 1.00 34.55 ? 176 ARG   A O   1 
ATOM   1202  C CB  . ARG   A 1 154 ? 126.511 128.555 100.633 1.00 34.55 ? 176 ARG   A CB  1 
ATOM   1203  C CG  . ARG   A 1 154 ? 126.286 129.939 101.182 1.00 34.55 ? 176 ARG   A CG  1 
ATOM   1204  C CD  . ARG   A 1 154 ? 126.402 130.987 100.091 1.00 34.55 ? 176 ARG   A CD  1 
ATOM   1205  N NE  . ARG   A 1 154 ? 127.715 130.992 99.450  1.00 34.55 ? 176 ARG   A NE  1 
ATOM   1206  C CZ  . ARG   A 1 154 ? 128.753 131.704 99.874  1.00 34.55 ? 176 ARG   A CZ  1 
ATOM   1207  N NH1 . ARG   A 1 154 ? 128.650 132.465 100.949 1.00 34.55 ? 176 ARG   A NH1 1 
ATOM   1208  N NH2 . ARG   A 1 154 ? 129.904 131.651 99.222  1.00 34.55 ? 176 ARG   A NH2 1 
ATOM   1209  N N   . GLN   A 1 155 ? 127.802 125.719 100.947 1.00 35.88 ? 177 GLN   A N   1 
ATOM   1210  C CA  . GLN   A 1 155 ? 128.317 124.525 100.297 1.00 35.88 ? 177 GLN   A CA  1 
ATOM   1211  C C   . GLN   A 1 155 ? 128.450 123.359 101.266 1.00 35.88 ? 177 GLN   A C   1 
ATOM   1212  O O   . GLN   A 1 155 ? 129.378 122.554 101.148 1.00 35.88 ? 177 GLN   A O   1 
ATOM   1213  C CB  . GLN   A 1 155 ? 129.661 124.841 99.646  1.00 35.88 ? 177 GLN   A CB  1 
ATOM   1214  C CG  . GLN   A 1 155 ? 129.613 125.998 98.663  1.00 35.88 ? 177 GLN   A CG  1 
ATOM   1215  C CD  . GLN   A 1 155 ? 128.711 125.736 97.478  1.00 35.88 ? 177 GLN   A CD  1 
ATOM   1216  O OE1 . GLN   A 1 155 ? 127.966 126.614 97.049  1.00 35.88 ? 177 GLN   A OE1 1 
ATOM   1217  N NE2 . GLN   A 1 155 ? 128.774 124.526 96.937  1.00 35.88 ? 177 GLN   A NE2 1 
ATOM   1218  N N   . TRP   A 1 156 ? 127.536 123.257 102.230 1.00 34.34 ? 178 TRP   A N   1 
ATOM   1219  C CA  . TRP   A 1 156 ? 127.653 122.225 103.253 1.00 34.34 ? 178 TRP   A CA  1 
ATOM   1220  C C   . TRP   A 1 156 ? 127.505 120.835 102.655 1.00 34.34 ? 178 TRP   A C   1 
ATOM   1221  O O   . TRP   A 1 156 ? 128.274 119.924 102.981 1.00 34.34 ? 178 TRP   A O   1 
ATOM   1222  C CB  . TRP   A 1 156 ? 126.607 122.446 104.341 1.00 34.34 ? 178 TRP   A CB  1 
ATOM   1223  C CG  . TRP   A 1 156 ? 126.842 121.620 105.553 1.00 34.34 ? 178 TRP   A CG  1 
ATOM   1224  C CD1 . TRP   A 1 156 ? 126.082 120.584 105.995 1.00 34.34 ? 178 TRP   A CD1 1 
ATOM   1225  C CD2 . TRP   A 1 156 ? 127.920 121.753 106.484 1.00 34.34 ? 178 TRP   A CD2 1 
ATOM   1226  N NE1 . TRP   A 1 156 ? 126.616 120.062 107.144 1.00 34.34 ? 178 TRP   A NE1 1 
ATOM   1227  C CE2 . TRP   A 1 156 ? 127.747 120.763 107.465 1.00 34.34 ? 178 TRP   A CE2 1 
ATOM   1228  C CE3 . TRP   A 1 156 ? 129.014 122.614 106.584 1.00 34.34 ? 178 TRP   A CE3 1 
ATOM   1229  C CZ2 . TRP   A 1 156 ? 128.624 120.612 108.531 1.00 34.34 ? 178 TRP   A CZ2 1 
ATOM   1230  C CZ3 . TRP   A 1 156 ? 129.880 122.462 107.639 1.00 34.34 ? 178 TRP   A CZ3 1 
ATOM   1231  C CH2 . TRP   A 1 156 ? 129.682 121.470 108.599 1.00 34.34 ? 178 TRP   A CH2 1 
ATOM   1232  N N   . ASP   A 1 157 ? 126.520 120.652 101.774 1.00 39.19 ? 179 ASP   A N   1 
ATOM   1233  C CA  . ASP   A 1 157 ? 126.299 119.347 101.165 1.00 39.19 ? 179 ASP   A CA  1 
ATOM   1234  C C   . ASP   A 1 157 ? 127.564 118.811 100.510 1.00 39.19 ? 179 ASP   A C   1 
ATOM   1235  O O   . ASP   A 1 157 ? 127.709 117.595 100.344 1.00 39.19 ? 179 ASP   A O   1 
ATOM   1236  C CB  . ASP   A 1 157 ? 125.169 119.442 100.143 1.00 39.19 ? 179 ASP   A CB  1 
ATOM   1237  C CG  . ASP   A 1 157 ? 123.844 119.810 100.777 1.00 39.19 ? 179 ASP   A CG  1 
ATOM   1238  O OD1 . ASP   A 1 157 ? 123.749 119.771 102.021 1.00 39.19 ? 179 ASP   A OD1 1 
ATOM   1239  O OD2 . ASP   A 1 157 ? 122.897 120.141 100.031 1.00 39.19 ? 179 ASP   A OD2 1 
ATOM   1240  N N   . SER   A 1 158 ? 128.491 119.695 100.141 1.00 36.31 ? 180 SER   A N   1 
ATOM   1241  C CA  . SER   A 1 158 ? 129.705 119.260 99.462  1.00 36.31 ? 180 SER   A CA  1 
ATOM   1242  C C   . SER   A 1 158 ? 130.749 118.733 100.436 1.00 36.31 ? 180 SER   A C   1 
ATOM   1243  O O   . SER   A 1 158 ? 131.604 117.932 100.044 1.00 36.31 ? 180 SER   A O   1 
ATOM   1244  C CB  . SER   A 1 158 ? 130.288 120.412 98.649  1.00 36.31 ? 180 SER   A CB  1 
ATOM   1245  O OG  . SER   A 1 158 ? 129.393 120.827 97.636  1.00 36.31 ? 180 SER   A OG  1 
ATOM   1246  N N   . ILE   A 1 159 ? 130.699 119.155 101.697 1.00 34.48 ? 181 ILE   A N   1 
ATOM   1247  C CA  . ILE   A 1 159 ? 131.763 118.871 102.653 1.00 34.48 ? 181 ILE   A CA  1 
ATOM   1248  C C   . ILE   A 1 159 ? 131.277 118.141 103.893 1.00 34.48 ? 181 ILE   A C   1 
ATOM   1249  O O   . ILE   A 1 159 ? 132.109 117.758 104.727 1.00 34.48 ? 181 ILE   A O   1 
ATOM   1250  C CB  . ILE   A 1 159 ? 132.500 120.161 103.068 1.00 34.48 ? 181 ILE   A CB  1 
ATOM   1251  C CG1 . ILE   A 1 159 ? 131.507 121.197 103.582 1.00 34.48 ? 181 ILE   A CG1 1 
ATOM   1252  C CG2 . ILE   A 1 159 ? 133.260 120.723 101.906 1.00 34.48 ? 181 ILE   A CG2 1 
ATOM   1253  C CD1 . ILE   A 1 159 ? 132.110 122.212 104.473 1.00 34.48 ? 181 ILE   A CD1 1 
ATOM   1254  N N   . ALA   A 1 160 ? 129.970 117.930 104.050 1.00 34.35 ? 182 ALA   A N   1 
ATOM   1255  C CA  . ALA   A 1 160 ? 129.470 117.278 105.254 1.00 34.35 ? 182 ALA   A CA  1 
ATOM   1256  C C   . ALA   A 1 160 ? 130.022 115.868 105.409 1.00 34.35 ? 182 ALA   A C   1 
ATOM   1257  O O   . ALA   A 1 160 ? 130.088 115.349 106.527 1.00 34.35 ? 182 ALA   A O   1 
ATOM   1258  C CB  . ALA   A 1 160 ? 127.949 117.246 105.231 1.00 34.35 ? 182 ALA   A CB  1 
ATOM   1259  N N   . HIS   A 1 161 ? 130.409 115.230 104.305 1.00 34.80 ? 183 HIS   A N   1 
ATOM   1260  C CA  . HIS   A 1 161 ? 130.989 113.896 104.383 1.00 34.80 ? 183 HIS   A CA  1 
ATOM   1261  C C   . HIS   A 1 161 ? 132.373 113.898 105.012 1.00 34.80 ? 183 HIS   A C   1 
ATOM   1262  O O   . HIS   A 1 161 ? 132.849 112.839 105.434 1.00 34.80 ? 183 HIS   A O   1 
ATOM   1263  C CB  . HIS   A 1 161 ? 131.055 113.275 102.990 1.00 34.80 ? 183 HIS   A CB  1 
ATOM   1264  C CG  . HIS   A 1 161 ? 132.086 113.890 102.099 1.00 34.80 ? 183 HIS   A CG  1 
ATOM   1265  N ND1 . HIS   A 1 161 ? 131.857 115.041 101.379 1.00 34.80 ? 183 HIS   A ND1 1 
ATOM   1266  C CD2 . HIS   A 1 161 ? 133.348 113.504 101.799 1.00 34.80 ? 183 HIS   A CD2 1 
ATOM   1267  C CE1 . HIS   A 1 161 ? 132.937 115.342 100.681 1.00 34.80 ? 183 HIS   A CE1 1 
ATOM   1268  N NE2 . HIS   A 1 161 ? 133.855 114.425 100.918 1.00 34.80 ? 183 HIS   A NE2 1 
ATOM   1269  N N   . ILE   A 1 162 ? 133.028 115.054 105.083 1.00 32.76 ? 184 ILE   A N   1 
ATOM   1270  C CA  . ILE   A 1 162 ? 134.367 115.129 105.643 1.00 32.76 ? 184 ILE   A CA  1 
ATOM   1271  C C   . ILE   A 1 162 ? 134.288 114.983 107.154 1.00 32.76 ? 184 ILE   A C   1 
ATOM   1272  O O   . ILE   A 1 162 ? 133.485 115.649 107.820 1.00 32.76 ? 184 ILE   A O   1 
ATOM   1273  C CB  . ILE   A 1 162 ? 135.034 116.446 105.228 1.00 32.76 ? 184 ILE   A CB  1 
ATOM   1274  C CG1 . ILE   A 1 162 ? 135.036 116.550 103.707 1.00 32.76 ? 184 ILE   A CG1 1 
ATOM   1275  C CG2 . ILE   A 1 162 ? 136.453 116.553 105.757 1.00 32.76 ? 184 ILE   A CG2 1 
ATOM   1276  C CD1 . ILE   A 1 162 ? 135.915 117.620 103.171 1.00 32.76 ? 184 ILE   A CD1 1 
ATOM   1277  N N   . TYR   A 1 163 ? 135.119 114.098 107.702 1.00 30.46 ? 185 TYR   A N   1 
ATOM   1278  C CA  . TYR   A 1 163 ? 135.118 113.861 109.138 1.00 30.46 ? 185 TYR   A CA  1 
ATOM   1279  C C   . TYR   A 1 163 ? 135.797 115.001 109.885 1.00 30.46 ? 185 TYR   A C   1 
ATOM   1280  O O   . TYR   A 1 163 ? 135.235 115.553 110.837 1.00 30.46 ? 185 TYR   A O   1 
ATOM   1281  C CB  . TYR   A 1 163 ? 135.810 112.535 109.444 1.00 30.46 ? 185 TYR   A CB  1 
ATOM   1282  C CG  . TYR   A 1 163 ? 135.726 112.123 110.891 1.00 30.46 ? 185 TYR   A CG  1 
ATOM   1283  C CD1 . TYR   A 1 163 ? 134.503 111.864 111.488 1.00 30.46 ? 185 TYR   A CD1 1 
ATOM   1284  C CD2 . TYR   A 1 163 ? 136.869 111.993 111.660 1.00 30.46 ? 185 TYR   A CD2 1 
ATOM   1285  C CE1 . TYR   A 1 163 ? 134.424 111.490 112.809 1.00 30.46 ? 185 TYR   A CE1 1 
ATOM   1286  C CE2 . TYR   A 1 163 ? 136.798 111.619 112.977 1.00 30.46 ? 185 TYR   A CE2 1 
ATOM   1287  C CZ  . TYR   A 1 163 ? 135.574 111.368 113.550 1.00 30.46 ? 185 TYR   A CZ  1 
ATOM   1288  O OH  . TYR   A 1 163 ? 135.499 110.993 114.869 1.00 30.46 ? 185 TYR   A OH  1 
ATOM   1289  N N   . HIS   A 1 164 ? 137.002 115.362 109.468 1.00 27.64 ? 186 HIS   A N   1 
ATOM   1290  C CA  . HIS   A 1 164 ? 137.756 116.452 110.075 1.00 27.64 ? 186 HIS   A CA  1 
ATOM   1291  C C   . HIS   A 1 164 ? 137.627 117.667 109.170 1.00 27.64 ? 186 HIS   A C   1 
ATOM   1292  O O   . HIS   A 1 164 ? 138.317 117.779 108.155 1.00 27.64 ? 186 HIS   A O   1 
ATOM   1293  C CB  . HIS   A 1 164 ? 139.212 116.060 110.281 1.00 27.64 ? 186 HIS   A CB  1 
ATOM   1294  C CG  . HIS   A 1 164 ? 139.955 116.950 111.223 1.00 27.64 ? 186 HIS   A CG  1 
ATOM   1295  N ND1 . HIS   A 1 164 ? 141.329 116.959 111.301 1.00 27.64 ? 186 HIS   A ND1 1 
ATOM   1296  C CD2 . HIS   A 1 164 ? 139.521 117.858 112.127 1.00 27.64 ? 186 HIS   A CD2 1 
ATOM   1297  C CE1 . HIS   A 1 164 ? 141.709 117.834 112.213 1.00 27.64 ? 186 HIS   A CE1 1 
ATOM   1298  N NE2 . HIS   A 1 164 ? 140.631 118.393 112.728 1.00 27.64 ? 186 HIS   A NE2 1 
ATOM   1299  N N   . LYS   A 1 165 ? 136.742 118.579 109.548 1.00 31.03 ? 187 LYS   A N   1 
ATOM   1300  C CA  . LYS   A 1 165 ? 136.517 119.799 108.783 1.00 31.03 ? 187 LYS   A CA  1 
ATOM   1301  C C   . LYS   A 1 165 ? 137.483 120.896 109.206 1.00 31.03 ? 187 LYS   A C   1 
ATOM   1302  O O   . LYS   A 1 165 ? 137.096 122.021 109.513 1.00 31.03 ? 187 LYS   A O   1 
ATOM   1303  C CB  . LYS   A 1 165 ? 135.075 120.244 108.942 1.00 31.03 ? 187 LYS   A CB  1 
ATOM   1304  C CG  . LYS   A 1 165 ? 134.142 119.609 107.961 1.00 31.03 ? 187 LYS   A CG  1 
ATOM   1305  C CD  . LYS   A 1 165 ? 132.723 119.806 108.368 1.00 31.03 ? 187 LYS   A CD  1 
ATOM   1306  C CE  . LYS   A 1 165 ? 131.854 118.705 107.843 1.00 31.03 ? 187 LYS   A CE  1 
ATOM   1307  N NZ  . LYS   A 1 165 ? 131.829 117.554 108.765 1.00 31.03 ? 187 LYS   A NZ  1 
ATOM   1308  N N   . CYS   A 1 166 ? 138.765 120.562 109.213 1.00 28.25 ? 188 CYS   A N   1 
ATOM   1309  C CA  . CYS   A 1 166 ? 139.780 121.511 109.620 1.00 28.25 ? 188 CYS   A CA  1 
ATOM   1310  C C   . CYS   A 1 166 ? 140.184 122.390 108.451 1.00 28.25 ? 188 CYS   A C   1 
ATOM   1311  O O   . CYS   A 1 166 ? 140.247 121.950 107.301 1.00 28.25 ? 188 CYS   A O   1 
ATOM   1312  C CB  . CYS   A 1 166 ? 141.011 120.797 110.173 1.00 28.25 ? 188 CYS   A CB  1 
ATOM   1313  S SG  . CYS   A 1 166 ? 142.417 121.873 110.462 1.00 28.25 ? 188 CYS   A SG  1 
ATOM   1314  N N   . HIS   A 1 167 ? 140.451 123.645 108.762 1.00 27.56 ? 189 HIS   A N   1 
ATOM   1315  C CA  . HIS   A 1 167 ? 140.846 124.633 107.770 1.00 27.56 ? 189 HIS   A CA  1 
ATOM   1316  C C   . HIS   A 1 167 ? 142.016 125.498 108.206 1.00 27.56 ? 189 HIS   A C   1 
ATOM   1317  O O   . HIS   A 1 167 ? 142.687 126.068 107.341 1.00 27.56 ? 189 HIS   A O   1 
ATOM   1318  C CB  . HIS   A 1 167 ? 139.657 125.533 107.431 1.00 27.56 ? 189 HIS   A CB  1 
ATOM   1319  C CG  . HIS   A 1 167 ? 138.937 126.055 108.630 1.00 27.56 ? 189 HIS   A CG  1 
ATOM   1320  N ND1 . HIS   A 1 167 ? 139.439 127.071 109.413 1.00 27.56 ? 189 HIS   A ND1 1 
ATOM   1321  C CD2 . HIS   A 1 167 ? 137.754 125.703 109.183 1.00 27.56 ? 189 HIS   A CD2 1 
ATOM   1322  C CE1 . HIS   A 1 167 ? 138.595 127.321 110.395 1.00 27.56 ? 189 HIS   A CE1 1 
ATOM   1323  N NE2 . HIS   A 1 167 ? 137.564 126.506 110.278 1.00 27.56 ? 189 HIS   A NE2 1 
ATOM   1324  N N   . THR   A 1 168 ? 142.294 125.610 109.499 1.00 26.44 ? 190 THR   A N   1 
ATOM   1325  C CA  . THR   A 1 168 ? 143.408 126.398 110.000 1.00 26.44 ? 190 THR   A CA  1 
ATOM   1326  C C   . THR   A 1 168 ? 143.964 125.729 111.243 1.00 26.44 ? 190 THR   A C   1 
ATOM   1327  O O   . THR   A 1 168 ? 143.219 125.412 112.174 1.00 26.44 ? 190 THR   A O   1 
ATOM   1328  C CB  . THR   A 1 168 ? 142.994 127.837 110.327 1.00 26.44 ? 190 THR   A CB  1 
ATOM   1329  O OG1 . THR   A 1 168 ? 142.402 128.451 109.179 1.00 26.44 ? 190 THR   A OG1 1 
ATOM   1330  C CG2 . THR   A 1 168 ? 144.200 128.644 110.752 1.00 26.44 ? 190 THR   A CG2 1 
ATOM   1331  N N   . VAL   A 1 169 ? 145.267 125.514 111.240 1.00 23.66 ? 191 VAL   A N   1 
ATOM   1332  C CA  . VAL   A 1 169 ? 146.011 125.038 112.394 1.00 23.66 ? 191 VAL   A CA  1 
ATOM   1333  C C   . VAL   A 1 169 ? 147.048 126.098 112.720 1.00 23.66 ? 191 VAL   A C   1 
ATOM   1334  O O   . VAL   A 1 169 ? 147.585 126.756 111.826 1.00 23.66 ? 191 VAL   A O   1 
ATOM   1335  C CB  . VAL   A 1 169 ? 146.665 123.666 112.121 1.00 23.66 ? 191 VAL   A CB  1 
ATOM   1336  C CG1 . VAL   A 1 169 ? 147.591 123.254 113.234 1.00 23.66 ? 191 VAL   A CG1 1 
ATOM   1337  C CG2 . VAL   A 1 169 ? 145.612 122.639 111.918 1.00 23.66 ? 191 VAL   A CG2 1 
ATOM   1338  N N   . THR   A 1 170 ? 147.318 126.284 114.004 1.00 22.78 ? 192 THR   A N   1 
ATOM   1339  C CA  . THR   A 1 170 ? 148.207 127.341 114.453 1.00 22.78 ? 192 THR   A CA  1 
ATOM   1340  C C   . THR   A 1 170 ? 149.246 126.739 115.375 1.00 22.78 ? 192 THR   A C   1 
ATOM   1341  O O   . THR   A 1 170 ? 148.907 126.031 116.325 1.00 22.78 ? 192 THR   A O   1 
ATOM   1342  C CB  . THR   A 1 170 ? 147.444 128.462 115.176 1.00 22.78 ? 192 THR   A CB  1 
ATOM   1343  O OG1 . THR   A 1 170 ? 146.657 127.913 116.235 1.00 22.78 ? 192 THR   A OG1 1 
ATOM   1344  C CG2 . THR   A 1 170 ? 146.541 129.227 114.222 1.00 22.78 ? 192 THR   A CG2 1 
ATOM   1345  N N   . ALA   A 1 171 ? 150.504 127.014 115.087 1.00 22.64 ? 193 ALA   A N   1 
ATOM   1346  C CA  . ALA   A 1 171 ? 151.604 126.600 115.933 1.00 22.64 ? 193 ALA   A CA  1 
ATOM   1347  C C   . ALA   A 1 171 ? 152.315 127.825 116.471 1.00 22.64 ? 193 ALA   A C   1 
ATOM   1348  O O   . ALA   A 1 171 ? 152.385 128.859 115.806 1.00 22.64 ? 193 ALA   A O   1 
ATOM   1349  C CB  . ALA   A 1 171 ? 152.588 125.718 115.181 1.00 22.64 ? 193 ALA   A CB  1 
ATOM   1350  N N   . LEU   A 1 172 ? 152.829 127.702 117.680 1.00 21.92 ? 194 LEU   A N   1 
ATOM   1351  C CA  . LEU   A 1 172 ? 153.613 128.746 118.313 1.00 21.92 ? 194 LEU   A CA  1 
ATOM   1352  C C   . LEU   A 1 172 ? 154.999 128.189 118.578 1.00 21.92 ? 194 LEU   A C   1 
ATOM   1353  O O   . LEU   A 1 172 ? 155.147 127.170 119.263 1.00 21.92 ? 194 LEU   A O   1 
ATOM   1354  C CB  . LEU   A 1 172 ? 152.960 129.237 119.601 1.00 21.92 ? 194 LEU   A CB  1 
ATOM   1355  C CG  . LEU   A 1 172 ? 151.736 130.140 119.503 1.00 21.92 ? 194 LEU   A CG  1 
ATOM   1356  C CD1 . LEU   A 1 172 ? 151.356 130.563 120.876 1.00 21.92 ? 194 LEU   A CD1 1 
ATOM   1357  C CD2 . LEU   A 1 172 ? 152.018 131.346 118.658 1.00 21.92 ? 194 LEU   A CD2 1 
ATOM   1358  N N   . ASP   A 1 173 ? 155.998 128.836 117.986 1.00 22.88 ? 195 ASP   A N   1 
ATOM   1359  C CA  . ASP   A 1 173 ? 157.388 128.659 118.370 1.00 22.88 ? 195 ASP   A CA  1 
ATOM   1360  C C   . ASP   A 1 173 ? 157.632 129.593 119.538 1.00 22.88 ? 195 ASP   A C   1 
ATOM   1361  O O   . ASP   A 1 173 ? 157.731 130.810 119.362 1.00 22.88 ? 195 ASP   A O   1 
ATOM   1362  C CB  . ASP   A 1 173 ? 158.329 128.968 117.214 1.00 22.88 ? 195 ASP   A CB  1 
ATOM   1363  C CG  . ASP   A 1 173 ? 158.170 128.027 116.051 1.00 22.88 ? 195 ASP   A CG  1 
ATOM   1364  O OD1 . ASP   A 1 173 ? 157.380 127.070 116.143 1.00 22.88 ? 195 ASP   A OD1 1 
ATOM   1365  O OD2 . ASP   A 1 173 ? 158.848 128.245 115.029 1.00 22.88 ? 195 ASP   A OD2 1 
ATOM   1366  N N   . MET   A 1 174 ? 157.687 129.024 120.739 1.00 21.54 ? 196 MET   A N   1 
ATOM   1367  C CA  . MET   A 1 174 ? 157.910 129.788 121.960 1.00 21.54 ? 196 MET   A CA  1 
ATOM   1368  C C   . MET   A 1 174 ? 159.415 129.942 122.110 1.00 21.54 ? 196 MET   A C   1 
ATOM   1369  O O   . MET   A 1 174 ? 160.113 129.048 122.586 1.00 21.54 ? 196 MET   A O   1 
ATOM   1370  C CB  . MET   A 1 174 ? 157.276 129.099 123.161 1.00 21.54 ? 196 MET   A CB  1 
ATOM   1371  C CG  . MET   A 1 174 ? 155.848 128.695 122.967 1.00 21.54 ? 196 MET   A CG  1 
ATOM   1372  S SD  . MET   A 1 174 ? 154.744 130.052 122.575 1.00 21.54 ? 196 MET   A SD  1 
ATOM   1373  C CE  . MET   A 1 174 ? 153.904 130.257 124.134 1.00 21.54 ? 196 MET   A CE  1 
ATOM   1374  N N   . GLN   A 1 175 ? 159.921 131.090 121.680 1.00 21.88 ? 197 GLN   A N   1 
ATOM   1375  C CA  . GLN   A 1 175 ? 161.351 131.314 121.623 1.00 21.88 ? 197 GLN   A CA  1 
ATOM   1376  C C   . GLN   A 1 175 ? 161.923 131.575 123.008 1.00 21.88 ? 197 GLN   A C   1 
ATOM   1377  O O   . GLN   A 1 175 ? 161.237 132.006 123.932 1.00 21.88 ? 197 GLN   A O   1 
ATOM   1378  C CB  . GLN   A 1 175 ? 161.683 132.496 120.717 1.00 21.88 ? 197 GLN   A CB  1 
ATOM   1379  C CG  . GLN   A 1 175 ? 161.828 132.177 119.246 1.00 21.88 ? 197 GLN   A CG  1 
ATOM   1380  C CD  . GLN   A 1 175 ? 160.512 132.174 118.512 1.00 21.88 ? 197 GLN   A CD  1 
ATOM   1381  O OE1 . GLN   A 1 175 ? 160.103 131.164 117.944 1.00 21.88 ? 197 GLN   A OE1 1 
ATOM   1382  N NE2 . GLN   A 1 175 ? 159.850 133.314 118.501 1.00 21.88 ? 197 GLN   A NE2 1 
ATOM   1383  N N   . ARG   A 1 176 ? 163.221 131.317 123.125 1.00 21.21 ? 198 ARG   A N   1 
ATOM   1384  C CA  . ARG   A 1 176 ? 163.975 131.662 124.316 1.00 21.21 ? 198 ARG   A CA  1 
ATOM   1385  C C   . ARG   A 1 176 ? 163.938 133.159 124.613 1.00 21.21 ? 198 ARG   A C   1 
ATOM   1386  O O   . ARG   A 1 176 ? 164.318 133.564 125.717 1.00 21.21 ? 198 ARG   A O   1 
ATOM   1387  C CB  . ARG   A 1 176 ? 165.407 131.172 124.138 1.00 21.21 ? 198 ARG   A CB  1 
ATOM   1388  C CG  . ARG   A 1 176 ? 166.071 130.629 125.348 1.00 21.21 ? 198 ARG   A CG  1 
ATOM   1389  C CD  . ARG   A 1 176 ? 167.378 129.983 124.938 1.00 21.21 ? 198 ARG   A CD  1 
ATOM   1390  N NE  . ARG   A 1 176 ? 167.208 128.568 124.631 1.00 21.21 ? 198 ARG   A NE  1 
ATOM   1391  C CZ  . ARG   A 1 176 ? 167.565 127.568 125.427 1.00 21.21 ? 198 ARG   A CZ  1 
ATOM   1392  N NH1 . ARG   A 1 176 ? 168.143 127.789 126.598 1.00 21.21 ? 198 ARG   A NH1 1 
ATOM   1393  N NH2 . ARG   A 1 176 ? 167.346 126.333 125.039 1.00 21.21 ? 198 ARG   A NH2 1 
ATOM   1394  N N   . SER   A 1 177 ? 163.504 133.984 123.658 1.00 22.08 ? 199 SER   A N   1 
ATOM   1395  C CA  . SER   A 1 177 ? 163.381 135.420 123.858 1.00 22.08 ? 199 SER   A CA  1 
ATOM   1396  C C   . SER   A 1 177 ? 162.073 135.833 124.520 1.00 22.08 ? 199 SER   A C   1 
ATOM   1397  O O   . SER   A 1 177 ? 161.850 137.035 124.710 1.00 22.08 ? 199 SER   A O   1 
ATOM   1398  C CB  . SER   A 1 177 ? 163.482 136.149 122.519 1.00 22.08 ? 199 SER   A CB  1 
ATOM   1399  O OG  . SER   A 1 177 ? 164.533 135.639 121.723 1.00 22.08 ? 199 SER   A OG  1 
ATOM   1400  N N   . ALA   A 1 178 ? 161.207 134.885 124.866 1.00 21.31 ? 200 ALA   A N   1 
ATOM   1401  C CA  . ALA   A 1 178 ? 159.832 135.139 125.283 1.00 21.31 ? 200 ALA   A CA  1 
ATOM   1402  C C   . ALA   A 1 178 ? 158.980 135.676 124.144 1.00 21.31 ? 200 ALA   A C   1 
ATOM   1403  O O   . ALA   A 1 178 ? 157.850 136.123 124.365 1.00 21.31 ? 200 ALA   A O   1 
ATOM   1404  C CB  . ALA   A 1 178 ? 159.755 136.091 126.474 1.00 21.31 ? 200 ALA   A CB  1 
ATOM   1405  N N   . ALA   A 1 179 ? 159.509 135.626 122.927 1.00 22.35 ? 201 ALA   A N   1 
ATOM   1406  C CA  . ALA   A 1 179 ? 158.763 135.936 121.720 1.00 22.35 ? 201 ALA   A CA  1 
ATOM   1407  C C   . ALA   A 1 179 ? 158.141 134.661 121.174 1.00 22.35 ? 201 ALA   A C   1 
ATOM   1408  O O   . ALA   A 1 179 ? 158.770 133.600 121.195 1.00 22.35 ? 201 ALA   A O   1 
ATOM   1409  C CB  . ALA   A 1 179 ? 159.677 136.571 120.676 1.00 22.35 ? 201 ALA   A CB  1 
ATOM   1410  N N   . CYS   A 1 180 ? 156.909 134.764 120.710 1.00 24.14 ? 202 CYS   A N   1 
ATOM   1411  C CA  . CYS   A 1 180 ? 156.184 133.633 120.146 1.00 24.14 ? 202 CYS   A CA  1 
ATOM   1412  C C   . CYS   A 1 180 ? 155.978 133.886 118.661 1.00 24.14 ? 202 CYS   A C   1 
ATOM   1413  O O   . CYS   A 1 180 ? 155.213 134.774 118.273 1.00 24.14 ? 202 CYS   A O   1 
ATOM   1414  C CB  . CYS   A 1 180 ? 154.851 133.417 120.852 1.00 24.14 ? 202 CYS   A CB  1 
ATOM   1415  S SG  . CYS   A 1 180 ? 154.939 133.408 122.631 1.00 24.14 ? 202 CYS   A SG  1 
ATOM   1416  N N   . THR   A 1 181 ? 156.663 133.107 117.837 1.00 23.90 ? 203 THR   A N   1 
ATOM   1417  C CA  . THR   A 1 181 ? 156.426 133.143 116.404 1.00 23.90 ? 203 THR   A CA  1 
ATOM   1418  C C   . THR   A 1 181 ? 155.213 132.287 116.069 1.00 23.90 ? 203 THR   A C   1 
ATOM   1419  O O   . THR   A 1 181 ? 155.150 131.110 116.431 1.00 23.90 ? 203 THR   A O   1 
ATOM   1420  C CB  . THR   A 1 181 ? 157.659 132.659 115.644 1.00 23.90 ? 203 THR   A CB  1 
ATOM   1421  O OG1 . THR   A 1 181 ? 158.763 133.522 115.927 1.00 23.90 ? 203 THR   A OG1 1 
ATOM   1422  C CG2 . THR   A 1 181 ? 157.414 132.643 114.160 1.00 23.90 ? 203 THR   A CG2 1 
ATOM   1423  N N   . LEU   A 1 182 ? 154.244 132.883 115.391 1.00 24.30 ? 204 LEU   A N   1 
ATOM   1424  C CA  . LEU   A 1 182 ? 153.050 132.172 114.971 1.00 24.30 ? 204 LEU   A CA  1 
ATOM   1425  C C   . LEU   A 1 182 ? 153.255 131.610 113.573 1.00 24.30 ? 204 LEU   A C   1 
ATOM   1426  O O   . LEU   A 1 182 ? 153.775 132.295 112.688 1.00 24.30 ? 204 LEU   A O   1 
ATOM   1427  C CB  . LEU   A 1 182 ? 151.820 133.080 115.007 1.00 24.30 ? 204 LEU   A CB  1 
ATOM   1428  C CG  . LEU   A 1 182 ? 150.498 132.433 114.615 1.00 24.30 ? 204 LEU   A CG  1 
ATOM   1429  C CD1 . LEU   A 1 182 ? 150.144 131.311 115.547 1.00 24.30 ? 204 LEU   A CD1 1 
ATOM   1430  C CD2 . LEU   A 1 182 ? 149.400 133.458 114.594 1.00 24.30 ? 204 LEU   A CD2 1 
ATOM   1431  N N   . LYS   A 1 183 ? 152.862 130.358 113.392 1.00 23.87 ? 205 LYS   A N   1 
ATOM   1432  C CA  . LYS   A 1 183 ? 152.900 129.675 112.114 1.00 23.87 ? 205 LYS   A CA  1 
ATOM   1433  C C   . LYS   A 1 183 ? 151.503 129.174 111.813 1.00 23.87 ? 205 LYS   A C   1 
ATOM   1434  O O   . LYS   A 1 183 ? 150.838 128.617 112.690 1.00 23.87 ? 205 LYS   A O   1 
ATOM   1435  C CB  . LYS   A 1 183 ? 153.887 128.517 112.133 1.00 23.87 ? 205 LYS   A CB  1 
ATOM   1436  C CG  . LYS   A 1 183 ? 155.055 128.738 113.027 1.00 23.87 ? 205 LYS   A CG  1 
ATOM   1437  C CD  . LYS   A 1 183 ? 156.028 127.616 112.918 1.00 23.87 ? 205 LYS   A CD  1 
ATOM   1438  C CE  . LYS   A 1 183 ? 155.574 126.431 113.714 1.00 23.87 ? 205 LYS   A CE  1 
ATOM   1439  N NZ  . LYS   A 1 183 ? 156.729 125.611 114.104 1.00 23.87 ? 205 LYS   A NZ  1 
ATOM   1440  N N   . THR   A 1 184 ? 151.058 129.388 110.587 1.00 25.81 ? 206 THR   A N   1 
ATOM   1441  C CA  . THR   A 1 184 ? 149.718 129.019 110.170 1.00 25.81 ? 206 THR   A CA  1 
ATOM   1442  C C   . THR   A 1 184 ? 149.803 127.913 109.133 1.00 25.81 ? 206 THR   A C   1 
ATOM   1443  O O   . THR   A 1 184 ? 150.585 128.001 108.180 1.00 25.81 ? 206 THR   A O   1 
ATOM   1444  C CB  . THR   A 1 184 ? 148.964 130.232 109.622 1.00 25.81 ? 206 THR   A CB  1 
ATOM   1445  O OG1 . THR   A 1 184 ? 148.847 131.227 110.644 1.00 25.81 ? 206 THR   A OG1 1 
ATOM   1446  C CG2 . THR   A 1 184 ? 147.585 129.852 109.152 1.00 25.81 ? 206 THR   A CG2 1 
ATOM   1447  N N   . TYR   A 1 185 ? 149.013 126.869 109.345 1.00 25.54 ? 207 TYR   A N   1 
ATOM   1448  C CA  . TYR   A 1 185 ? 148.842 125.773 108.412 1.00 25.54 ? 207 TYR   A CA  1 
ATOM   1449  C C   . TYR   A 1 185 ? 147.420 125.793 107.877 1.00 25.54 ? 207 TYR   A C   1 
ATOM   1450  O O   . TYR   A 1 185 ? 146.461 125.944 108.639 1.00 25.54 ? 207 TYR   A O   1 
ATOM   1451  C CB  . TYR   A 1 185 ? 149.122 124.422 109.072 1.00 25.54 ? 207 TYR   A CB  1 
ATOM   1452  C CG  . TYR   A 1 185 ? 150.397 124.342 109.865 1.00 25.54 ? 207 TYR   A CG  1 
ATOM   1453  C CD1 . TYR   A 1 185 ? 150.519 124.963 111.092 1.00 25.54 ? 207 TYR   A CD1 1 
ATOM   1454  C CD2 . TYR   A 1 185 ? 151.475 123.629 109.391 1.00 25.54 ? 207 TYR   A CD2 1 
ATOM   1455  C CE1 . TYR   A 1 185 ? 151.676 124.890 111.807 1.00 25.54 ? 207 TYR   A CE1 1 
ATOM   1456  C CE2 . TYR   A 1 185 ? 152.638 123.550 110.100 1.00 25.54 ? 207 TYR   A CE2 1 
ATOM   1457  C CZ  . TYR   A 1 185 ? 152.736 124.183 111.310 1.00 25.54 ? 207 TYR   A CZ  1 
ATOM   1458  O OH  . TYR   A 1 185 ? 153.897 124.104 112.030 1.00 25.54 ? 207 TYR   A OH  1 
ATOM   1459  N N   . PHE   A 1 186 ? 147.295 125.643 106.570 1.00 28.96 ? 208 PHE   A N   1 
ATOM   1460  C CA  . PHE   A 1 186 ? 146.008 125.575 105.890 1.00 28.96 ? 208 PHE   A CA  1 
ATOM   1461  C C   . PHE   A 1 186 ? 145.896 124.228 105.203 1.00 28.96 ? 208 PHE   A C   1 
ATOM   1462  O O   . PHE   A 1 186 ? 146.654 123.963 104.252 1.00 28.96 ? 208 PHE   A O   1 
ATOM   1463  C CB  . PHE   A 1 186 ? 145.871 126.696 104.862 1.00 28.96 ? 208 PHE   A CB  1 
ATOM   1464  C CG  . PHE   A 1 186 ? 145.619 128.047 105.451 1.00 28.96 ? 208 PHE   A CG  1 
ATOM   1465  C CD1 . PHE   A 1 186 ? 144.586 128.256 106.339 1.00 28.96 ? 208 PHE   A CD1 1 
ATOM   1466  C CD2 . PHE   A 1 186 ? 146.410 129.118 105.096 1.00 28.96 ? 208 PHE   A CD2 1 
ATOM   1467  C CE1 . PHE   A 1 186 ? 144.362 129.499 106.867 1.00 28.96 ? 208 PHE   A CE1 1 
ATOM   1468  C CE2 . PHE   A 1 186 ? 146.183 130.360 105.622 1.00 28.96 ? 208 PHE   A CE2 1 
ATOM   1469  C CZ  . PHE   A 1 186 ? 145.163 130.551 106.505 1.00 28.96 ? 208 PHE   A CZ  1 
ATOM   1470  N N   . PRO   A 1 187 ? 145.037 123.328 105.668 1.00 30.33 ? 209 PRO   A N   1 
ATOM   1471  C CA  . PRO   A 1 187 ? 144.641 122.196 104.844 1.00 30.33 ? 209 PRO   A CA  1 
ATOM   1472  C C   . PRO   A 1 187 ? 143.501 122.580 103.920 1.00 30.33 ? 209 PRO   A C   1 
ATOM   1473  O O   . PRO   A 1 187 ? 142.387 122.860 104.385 1.00 30.33 ? 209 PRO   A O   1 
ATOM   1474  C CB  . PRO   A 1 187 ? 144.203 121.151 105.873 1.00 30.33 ? 209 PRO   A CB  1 
ATOM   1475  C CG  . PRO   A 1 187 ? 143.761 121.930 107.022 1.00 30.33 ? 209 PRO   A CG  1 
ATOM   1476  C CD  . PRO   A 1 187 ? 144.568 123.180 107.055 1.00 30.33 ? 209 PRO   A CD  1 
ATOM   1477  N N   . PRO   A 1 188 ? 143.734 122.615 102.609 1.00 34.24 ? 210 PRO   A N   1 
ATOM   1478  C CA  . PRO   A 1 188 ? 142.702 123.119 101.698 1.00 34.24 ? 210 PRO   A CA  1 
ATOM   1479  C C   . PRO   A 1 188 ? 141.665 122.089 101.276 1.00 34.24 ? 210 PRO   A C   1 
ATOM   1480  O O   . PRO   A 1 188 ? 140.992 122.270 100.259 1.00 34.24 ? 210 PRO   A O   1 
ATOM   1481  C CB  . PRO   A 1 188 ? 143.512 123.614 100.499 1.00 34.24 ? 210 PRO   A CB  1 
ATOM   1482  C CG  . PRO   A 1 188 ? 144.773 122.894 100.544 1.00 34.24 ? 210 PRO   A CG  1 
ATOM   1483  C CD  . PRO   A 1 188 ? 145.027 122.439 101.928 1.00 34.24 ? 210 PRO   A CD  1 
ATOM   1484  N N   . LEU   A 1 189 ? 141.535 121.001 102.034 1.00 34.97 ? 211 LEU   A N   1 
ATOM   1485  C CA  . LEU   A 1 189 ? 140.583 119.956 101.674 1.00 34.97 ? 211 LEU   A CA  1 
ATOM   1486  C C   . LEU   A 1 189 ? 139.186 120.511 101.425 1.00 34.97 ? 211 LEU   A C   1 
ATOM   1487  O O   . LEU   A 1 189 ? 138.512 120.099 100.476 1.00 34.97 ? 211 LEU   A O   1 
ATOM   1488  C CB  . LEU   A 1 189 ? 140.541 118.889 102.764 1.00 34.97 ? 211 LEU   A CB  1 
ATOM   1489  C CG  . LEU   A 1 189 ? 139.578 117.736 102.487 1.00 34.97 ? 211 LEU   A CG  1 
ATOM   1490  C CD1 . LEU   A 1 189 ? 140.060 116.911 101.319 1.00 34.97 ? 211 LEU   A CD1 1 
ATOM   1491  C CD2 . LEU   A 1 189 ? 139.419 116.883 103.709 1.00 34.97 ? 211 LEU   A CD2 1 
ATOM   1492  N N   . LEU   A 1 190 ? 138.719 121.427 102.274 1.00 33.40 ? 212 LEU   A N   1 
ATOM   1493  C CA  . LEU   A 1 190 ? 137.390 121.996 102.069 1.00 33.40 ? 212 LEU   A CA  1 
ATOM   1494  C C   . LEU   A 1 190 ? 137.342 122.849 100.808 1.00 33.40 ? 212 LEU   A C   1 
ATOM   1495  O O   . LEU   A 1 190 ? 136.377 122.780 100.039 1.00 33.40 ? 212 LEU   A O   1 
ATOM   1496  C CB  . LEU   A 1 190 ? 136.977 122.821 103.283 1.00 33.40 ? 212 LEU   A CB  1 
ATOM   1497  C CG  . LEU   A 1 190 ? 137.015 122.145 104.647 1.00 33.40 ? 212 LEU   A CG  1 
ATOM   1498  C CD1 . LEU   A 1 190 ? 136.950 123.186 105.732 1.00 33.40 ? 212 LEU   A CD1 1 
ATOM   1499  C CD2 . LEU   A 1 190 ? 135.872 121.189 104.791 1.00 33.40 ? 212 LEU   A CD2 1 
ATOM   1500  N N   . ARG   A 1 191 ? 138.366 123.674 100.594 1.00 35.51 ? 213 ARG   A N   1 
ATOM   1501  C CA  . ARG   A 1 191 ? 138.461 124.465 99.373  1.00 35.51 ? 213 ARG   A CA  1 
ATOM   1502  C C   . ARG   A 1 191 ? 138.356 123.579 98.138  1.00 35.51 ? 213 ARG   A C   1 
ATOM   1503  O O   . ARG   A 1 191 ? 137.571 123.852 97.224  1.00 35.51 ? 213 ARG   A O   1 
ATOM   1504  C CB  . ARG   A 1 191 ? 139.776 125.249 99.387  1.00 35.51 ? 213 ARG   A CB  1 
ATOM   1505  C CG  . ARG   A 1 191 ? 140.181 125.887 98.081  1.00 35.51 ? 213 ARG   A CG  1 
ATOM   1506  C CD  . ARG   A 1 191 ? 139.143 126.855 97.590  1.00 35.51 ? 213 ARG   A CD  1 
ATOM   1507  N NE  . ARG   A 1 191 ? 138.826 127.860 98.597  1.00 35.51 ? 213 ARG   A NE  1 
ATOM   1508  C CZ  . ARG   A 1 191 ? 137.625 128.396 98.783  1.00 35.51 ? 213 ARG   A CZ  1 
ATOM   1509  N NH1 . ARG   A 1 191 ? 136.594 128.034 98.036  1.00 35.51 ? 213 ARG   A NH1 1 
ATOM   1510  N NH2 . ARG   A 1 191 ? 137.454 129.301 99.729  1.00 35.51 ? 213 ARG   A NH2 1 
ATOM   1511  N N   . SER   A 1 192 ? 139.141 122.503 98.102  1.00 37.39 ? 214 SER   A N   1 
ATOM   1512  C CA  . SER   A 1 192 ? 139.119 121.598 96.960  1.00 37.39 ? 214 SER   A CA  1 
ATOM   1513  C C   . SER   A 1 192 ? 137.776 120.898 96.826  1.00 37.39 ? 214 SER   A C   1 
ATOM   1514  O O   . SER   A 1 192 ? 137.249 120.761 95.718  1.00 37.39 ? 214 SER   A O   1 
ATOM   1515  C CB  . SER   A 1 192 ? 140.236 120.571 97.102  1.00 37.39 ? 214 SER   A CB  1 
ATOM   1516  O OG  . SER   A 1 192 ? 141.501 121.194 97.065  1.00 37.39 ? 214 SER   A OG  1 
ATOM   1517  N N   . THR   A 1 193 ? 137.212 120.439 97.941  1.00 36.18 ? 215 THR   A N   1 
ATOM   1518  C CA  . THR   A 1 193 ? 135.962 119.696 97.888  1.00 36.18 ? 215 THR   A CA  1 
ATOM   1519  C C   . THR   A 1 193 ? 134.813 120.571 97.417  1.00 36.18 ? 215 THR   A C   1 
ATOM   1520  O O   . THR   A 1 193 ? 133.881 120.076 96.773  1.00 36.18 ? 215 THR   A O   1 
ATOM   1521  C CB  . THR   A 1 193 ? 135.658 119.106 99.261  1.00 36.18 ? 215 THR   A CB  1 
ATOM   1522  O OG1 . THR   A 1 193 ? 136.681 118.175 99.617  1.00 36.18 ? 215 THR   A OG1 1 
ATOM   1523  C CG2 . THR   A 1 193 ? 134.325 118.409 99.272  1.00 36.18 ? 215 THR   A CG2 1 
ATOM   1524  N N   . ILE   A 1 194 ? 134.856 121.863 97.721  1.00 36.54 ? 216 ILE   A N   1 
ATOM   1525  C CA  . ILE   A 1 194 ? 133.805 122.772 97.282  1.00 36.54 ? 216 ILE   A CA  1 
ATOM   1526  C C   . ILE   A 1 194 ? 134.021 123.203 95.839  1.00 36.54 ? 216 ILE   A C   1 
ATOM   1527  O O   . ILE   A 1 194 ? 133.081 123.216 95.043  1.00 36.54 ? 216 ILE   A O   1 
ATOM   1528  C CB  . ILE   A 1 194 ? 133.729 123.986 98.226  1.00 36.54 ? 216 ILE   A CB  1 
ATOM   1529  C CG1 . ILE   A 1 194 ? 133.180 123.569 99.587  1.00 36.54 ? 216 ILE   A CG1 1 
ATOM   1530  C CG2 . ILE   A 1 194 ? 132.836 125.045 97.646  1.00 36.54 ? 216 ILE   A CG2 1 
ATOM   1531  C CD1 . ILE   A 1 194 ? 133.524 124.530 100.700 1.00 36.54 ? 216 ILE   A CD1 1 
ATOM   1532  N N   . MET   A 1 195 ? 135.249 123.562 95.484  1.00 39.39 ? 217 MET   A N   1 
ATOM   1533  C CA  . MET   A 1 195 ? 135.588 123.952 94.125  1.00 39.39 ? 217 MET   A CA  1 
ATOM   1534  C C   . MET   A 1 195 ? 135.901 122.763 93.223  1.00 39.39 ? 217 MET   A C   1 
ATOM   1535  O O   . MET   A 1 195 ? 136.128 122.956 92.026  1.00 39.39 ? 217 MET   A O   1 
ATOM   1536  C CB  . MET   A 1 195 ? 136.784 124.906 94.144  1.00 39.39 ? 217 MET   A CB  1 
ATOM   1537  C CG  . MET   A 1 195 ? 136.594 126.128 95.022  1.00 39.39 ? 217 MET   A CG  1 
ATOM   1538  S SD  . MET   A 1 195 ? 135.169 127.135 94.582  1.00 39.39 ? 217 MET   A SD  1 
ATOM   1539  C CE  . MET   A 1 195 ? 135.630 127.651 92.935  1.00 39.39 ? 217 MET   A CE  1 
ATOM   1540  N N   . ASN   A 1 196 ? 135.913 121.548 93.765  1.00 41.13 ? 218 ASN   A N   1 
ATOM   1541  C CA  . ASN   A 1 196 ? 136.264 120.339 93.021  1.00 41.13 ? 218 ASN   A CA  1 
ATOM   1542  C C   . ASN   A 1 196 ? 137.506 120.571 92.164  1.00 41.13 ? 218 ASN   A C   1 
ATOM   1543  O O   . ASN   A 1 196 ? 137.631 120.083 91.039  1.00 41.13 ? 218 ASN   A O   1 
ATOM   1544  C CB  . ASN   A 1 196 ? 135.081 119.855 92.183  1.00 41.13 ? 218 ASN   A CB  1 
ATOM   1545  C CG  . ASN   A 1 196 ? 134.314 118.735 92.859  1.00 41.13 ? 218 ASN   A CG  1 
ATOM   1546  O OD1 . ASN   A 1 196 ? 134.902 117.750 93.308  1.00 41.13 ? 218 ASN   A OD1 1 
ATOM   1547  N ND2 . ASN   A 1 196 ? 133.001 118.890 92.959  1.00 41.13 ? 218 ASN   A ND2 1 
ATOM   1548  N N   . THR   A 1 197 ? 138.436 121.333 92.724  1.00 41.36 ? 219 THR   A N   1 
ATOM   1549  C CA  . THR   A 1 197 ? 139.760 121.546 92.165  1.00 41.36 ? 219 THR   A CA  1 
ATOM   1550  C C   . THR   A 1 197 ? 140.762 120.702 92.943  1.00 41.36 ? 219 THR   A C   1 
ATOM   1551  O O   . THR   A 1 197 ? 140.505 120.272 94.069  1.00 41.36 ? 219 THR   A O   1 
ATOM   1552  C CB  . THR   A 1 197 ? 140.131 123.036 92.213  1.00 41.36 ? 219 THR   A CB  1 
ATOM   1553  O OG1 . THR   A 1 197 ? 139.258 123.774 91.351  1.00 41.36 ? 219 THR   A OG1 1 
ATOM   1554  C CG2 . THR   A 1 197 ? 141.568 123.277 91.776  1.00 41.36 ? 219 THR   A CG2 1 
ATOM   1555  N N   . SER   A 1 198 ? 141.908 120.447 92.328  1.00 40.14 ? 220 SER   A N   1 
ATOM   1556  C CA  . SER   A 1 198 ? 142.920 119.617 92.955  1.00 40.14 ? 220 SER   A CA  1 
ATOM   1557  C C   . SER   A 1 198 ? 143.707 120.409 93.993  1.00 40.14 ? 220 SER   A C   1 
ATOM   1558  O O   . SER   A 1 198 ? 143.928 121.614 93.861  1.00 40.14 ? 220 SER   A O   1 
ATOM   1559  C CB  . SER   A 1 198 ? 143.866 119.041 91.906  1.00 40.14 ? 220 SER   A CB  1 
ATOM   1560  O OG  . SER   A 1 198 ? 144.763 120.027 91.433  1.00 40.14 ? 220 SER   A OG  1 
ATOM   1561  N N   . MET   A 1 199 ? 144.123 119.701 95.044  1.00 39.18 ? 221 MET   A N   1 
ATOM   1562  C CA  . MET   A 1 199 ? 144.956 120.302 96.081  1.00 39.18 ? 221 MET   A CA  1 
ATOM   1563  C C   . MET   A 1 199 ? 146.192 120.952 95.481  1.00 39.18 ? 221 MET   A C   1 
ATOM   1564  O O   . MET   A 1 199 ? 146.489 122.124 95.753  1.00 39.18 ? 221 MET   A O   1 
ATOM   1565  C CB  . MET   A 1 199 ? 145.374 119.236 97.090  1.00 39.18 ? 221 MET   A CB  1 
ATOM   1566  C CG  . MET   A 1 199 ? 144.258 118.313 97.550  1.00 39.18 ? 221 MET   A CG  1 
ATOM   1567  S SD  . MET   A 1 199 ? 142.948 119.183 98.409  1.00 39.18 ? 221 MET   A SD  1 
ATOM   1568  C CE  . MET   A 1 199 ? 143.549 118.991 100.071 1.00 39.18 ? 221 MET   A CE  1 
ATOM   1569  N N   . VAL   A 1 200 ? 146.929 120.188 94.679  1.00 40.58 ? 222 VAL   A N   1 
ATOM   1570  C CA  . VAL   A 1 200 ? 148.140 120.684 94.041  1.00 40.58 ? 222 VAL   A CA  1 
ATOM   1571  C C   . VAL   A 1 200 ? 147.876 122.026 93.374  1.00 40.58 ? 222 VAL   A C   1 
ATOM   1572  O O   . VAL   A 1 200 ? 148.605 123.006 93.585  1.00 40.58 ? 222 VAL   A O   1 
ATOM   1573  C CB  . VAL   A 1 200 ? 148.650 119.639 93.030  1.00 40.58 ? 222 VAL   A CB  1 
ATOM   1574  C CG1 . VAL   A 1 200 ? 149.836 120.154 92.241  1.00 40.58 ? 222 VAL   A CG1 1 
ATOM   1575  C CG2 . VAL   A 1 200 ? 149.001 118.336 93.734  1.00 40.58 ? 222 VAL   A CG2 1 
ATOM   1576  N N   . ASP   A 1 201 ? 146.813 122.094 92.574  1.00 40.85 ? 223 ASP   A N   1 
ATOM   1577  C CA  . ASP   A 1 201 ? 146.578 123.272 91.754  1.00 40.85 ? 223 ASP   A CA  1 
ATOM   1578  C C   . ASP   A 1 201 ? 146.248 124.487 92.605  1.00 40.85 ? 223 ASP   A C   1 
ATOM   1579  O O   . ASP   A 1 201 ? 146.848 125.549 92.424  1.00 40.85 ? 223 ASP   A O   1 
ATOM   1580  C CB  . ASP   A 1 201 ? 145.461 122.994 90.754  1.00 40.85 ? 223 ASP   A CB  1 
ATOM   1581  C CG  . ASP   A 1 201 ? 145.884 122.036 89.661  1.00 40.85 ? 223 ASP   A CG  1 
ATOM   1582  O OD1 . ASP   A 1 201 ? 147.039 122.132 89.194  1.00 40.85 ? 223 ASP   A OD1 1 
ATOM   1583  O OD2 . ASP   A 1 201 ? 145.063 121.180 89.273  1.00 40.85 ? 223 ASP   A OD2 1 
ATOM   1584  N N   . ILE   A 1 202 ? 145.301 124.364 93.537  1.00 38.44 ? 224 ILE   A N   1 
ATOM   1585  C CA  . ILE   A 1 202 ? 144.939 125.530 94.334  1.00 38.44 ? 224 ILE   A CA  1 
ATOM   1586  C C   . ILE   A 1 202 ? 146.127 125.999 95.157  1.00 38.44 ? 224 ILE   A C   1 
ATOM   1587  O O   . ILE   A 1 202 ? 146.408 127.204 95.226  1.00 38.44 ? 224 ILE   A O   1 
ATOM   1588  C CB  . ILE   A 1 202 ? 143.723 125.243 95.236  1.00 38.44 ? 224 ILE   A CB  1 
ATOM   1589  C CG1 . ILE   A 1 202 ? 144.001 124.078 96.169  1.00 38.44 ? 224 ILE   A CG1 1 
ATOM   1590  C CG2 . ILE   A 1 202 ? 142.499 124.955 94.413  1.00 38.44 ? 224 ILE   A CG2 1 
ATOM   1591  C CD1 . ILE   A 1 202 ? 142.826 123.671 96.969  1.00 38.44 ? 224 ILE   A CD1 1 
ATOM   1592  N N   . MET   A 1 203 ? 146.854 125.070 95.775  1.00 36.97 ? 225 MET   A N   1 
ATOM   1593  C CA  . MET   A 1 203 ? 147.972 125.461 96.618  1.00 36.97 ? 225 MET   A CA  1 
ATOM   1594  C C   . MET   A 1 203 ? 149.039 126.193 95.818  1.00 36.97 ? 225 MET   A C   1 
ATOM   1595  O O   . MET   A 1 203 ? 149.470 127.289 96.198  1.00 36.97 ? 225 MET   A O   1 
ATOM   1596  C CB  . MET   A 1 203 ? 148.563 124.231 97.297  1.00 36.97 ? 225 MET   A CB  1 
ATOM   1597  C CG  . MET   A 1 203 ? 147.800 123.784 98.519  1.00 36.97 ? 225 MET   A CG  1 
ATOM   1598  S SD  . MET   A 1 203 ? 148.856 123.057 99.773  1.00 36.97 ? 225 MET   A SD  1 
ATOM   1599  C CE  . MET   A 1 203 ? 149.110 121.452 99.060  1.00 36.97 ? 225 MET   A CE  1 
ATOM   1600  N N   . PHE   A 1 204 ? 149.477 125.612 94.703  1.00 38.96 ? 226 PHE   A N   1 
ATOM   1601  C CA  . PHE   A 1 204 ? 150.563 126.230 93.961  1.00 38.96 ? 226 PHE   A CA  1 
ATOM   1602  C C   . PHE   A 1 204 ? 150.111 127.458 93.185  1.00 38.96 ? 226 PHE   A C   1 
ATOM   1603  O O   . PHE   A 1 204 ? 150.928 128.347 92.936  1.00 38.96 ? 226 PHE   A O   1 
ATOM   1604  C CB  . PHE   A 1 204 ? 151.201 125.192 93.049  1.00 38.96 ? 226 PHE   A CB  1 
ATOM   1605  C CG  . PHE   A 1 204 ? 151.958 124.144 93.796  1.00 38.96 ? 226 PHE   A CG  1 
ATOM   1606  C CD1 . PHE   A 1 204 ? 153.031 124.486 94.595  1.00 38.96 ? 226 PHE   A CD1 1 
ATOM   1607  C CD2 . PHE   A 1 204 ? 151.580 122.825 93.732  1.00 38.96 ? 226 PHE   A CD2 1 
ATOM   1608  C CE1 . PHE   A 1 204 ? 153.718 123.530 95.291  1.00 38.96 ? 226 PHE   A CE1 1 
ATOM   1609  C CE2 . PHE   A 1 204 ? 152.267 121.867 94.428  1.00 38.96 ? 226 PHE   A CE2 1 
ATOM   1610  C CZ  . PHE   A 1 204 ? 153.337 122.222 95.208  1.00 38.96 ? 226 PHE   A CZ  1 
ATOM   1611  N N   . ASP   A 1 205 ? 148.827 127.566 92.851  1.00 38.64 ? 227 ASP   A N   1 
ATOM   1612  C CA  . ASP   A 1 205 ? 148.325 128.805 92.277  1.00 38.64 ? 227 ASP   A CA  1 
ATOM   1613  C C   . ASP   A 1 205 ? 148.342 129.925 93.306  1.00 38.64 ? 227 ASP   A C   1 
ATOM   1614  O O   . ASP   A 1 205 ? 148.716 131.058 92.989  1.00 38.64 ? 227 ASP   A O   1 
ATOM   1615  C CB  . ASP   A 1 205 ? 146.915 128.592 91.733  1.00 38.64 ? 227 ASP   A CB  1 
ATOM   1616  C CG  . ASP   A 1 205 ? 146.889 127.694 90.514  1.00 38.64 ? 227 ASP   A CG  1 
ATOM   1617  O OD1 . ASP   A 1 205 ? 147.966 127.429 89.942  1.00 38.64 ? 227 ASP   A OD1 1 
ATOM   1618  O OD2 . ASP   A 1 205 ? 145.787 127.253 90.125  1.00 38.64 ? 227 ASP   A OD2 1 
ATOM   1619  N N   . ALA   A 1 206 ? 147.936 129.629 94.542  1.00 35.03 ? 228 ALA   A N   1 
ATOM   1620  C CA  . ALA   A 1 206 ? 148.075 130.604 95.618  1.00 35.03 ? 228 ALA   A CA  1 
ATOM   1621  C C   . ALA   A 1 206 ? 149.533 131.017 95.807  1.00 35.03 ? 228 ALA   A C   1 
ATOM   1622  O O   . ALA   A 1 206 ? 149.838 132.206 95.977  1.00 35.03 ? 228 ALA   A O   1 
ATOM   1623  C CB  . ALA   A 1 206 ? 147.498 130.023 96.906  1.00 35.03 ? 228 ALA   A CB  1 
ATOM   1624  N N   . VAL   A 1 207 ? 150.448 130.049 95.765  1.00 37.02 ? 229 VAL   A N   1 
ATOM   1625  C CA  . VAL   A 1 207 ? 151.869 130.360 95.917  1.00 37.02 ? 229 VAL   A CA  1 
ATOM   1626  C C   . VAL   A 1 207 ? 152.344 131.270 94.790  1.00 37.02 ? 229 VAL   A C   1 
ATOM   1627  O O   . VAL   A 1 207 ? 153.082 132.236 95.020  1.00 37.02 ? 229 VAL   A O   1 
ATOM   1628  C CB  . VAL   A 1 207 ? 152.698 129.063 95.981  1.00 37.02 ? 229 VAL   A CB  1 
ATOM   1629  C CG1 . VAL   A 1 207 ? 154.180 129.372 95.971  1.00 37.02 ? 229 VAL   A CG1 1 
ATOM   1630  C CG2 . VAL   A 1 207 ? 152.354 128.279 97.210  1.00 37.02 ? 229 VAL   A CG2 1 
ATOM   1631  N N   . GLU   A 1 208 ? 151.938 130.974 93.554  1.00 39.50 ? 230 GLU   A N   1 
ATOM   1632  C CA  . GLU   A 1 208 ? 152.372 131.785 92.424  1.00 39.50 ? 230 GLU   A CA  1 
ATOM   1633  C C   . GLU   A 1 208 ? 151.775 133.184 92.483  1.00 39.50 ? 230 GLU   A C   1 
ATOM   1634  O O   . GLU   A 1 208 ? 152.432 134.159 92.104  1.00 39.50 ? 230 GLU   A O   1 
ATOM   1635  C CB  . GLU   A 1 208 ? 151.998 131.102 91.111  1.00 39.50 ? 230 GLU   A CB  1 
ATOM   1636  C CG  . GLU   A 1 208 ? 152.491 131.822 89.867  1.00 39.50 ? 230 GLU   A CG  1 
ATOM   1637  C CD  . GLU   A 1 208 ? 153.974 132.127 89.903  1.00 39.50 ? 230 GLU   A CD  1 
ATOM   1638  O OE1 . GLU   A 1 208 ? 154.774 131.176 90.011  1.00 39.50 ? 230 GLU   A OE1 1 
ATOM   1639  O OE2 . GLU   A 1 208 ? 154.344 133.316 89.819  1.00 39.50 ? 230 GLU   A OE2 1 
ATOM   1640  N N   . SER   A 1 209 ? 150.532 133.311 92.947  1.00 37.27 ? 231 SER   A N   1 
ATOM   1641  C CA  . SER   A 1 209 ? 149.947 134.639 93.069  1.00 37.27 ? 231 SER   A CA  1 
ATOM   1642  C C   . SER   A 1 209 ? 150.670 135.453 94.129  1.00 37.27 ? 231 SER   A C   1 
ATOM   1643  O O   . SER   A 1 209 ? 150.865 136.665 93.968  1.00 37.27 ? 231 SER   A O   1 
ATOM   1644  C CB  . SER   A 1 209 ? 148.458 134.541 93.391  1.00 37.27 ? 231 SER   A CB  1 
ATOM   1645  O OG  . SER   A 1 209 ? 148.201 133.640 94.442  1.00 37.27 ? 231 SER   A OG  1 
ATOM   1646  N N   . PHE   A 1 210 ? 151.079 134.808 95.221  1.00 36.26 ? 232 PHE   A N   1 
ATOM   1647  C CA  . PHE   A 1 210 ? 151.871 135.512 96.221  1.00 36.26 ? 232 PHE   A CA  1 
ATOM   1648  C C   . PHE   A 1 210 ? 153.206 135.951 95.640  1.00 36.26 ? 232 PHE   A C   1 
ATOM   1649  O O   . PHE   A 1 210 ? 153.648 137.086 95.856  1.00 36.26 ? 232 PHE   A O   1 
ATOM   1650  C CB  . PHE   A 1 210 ? 152.078 134.632 97.448  1.00 36.26 ? 232 PHE   A CB  1 
ATOM   1651  C CG  . PHE   A 1 210 ? 152.568 135.382 98.638  1.00 36.26 ? 232 PHE   A CG  1 
ATOM   1652  C CD1 . PHE   A 1 210 ? 151.753 136.283 99.288  1.00 36.26 ? 232 PHE   A CD1 1 
ATOM   1653  C CD2 . PHE   A 1 210 ? 153.850 135.200 99.098  1.00 36.26 ? 232 PHE   A CD2 1 
ATOM   1654  C CE1 . PHE   A 1 210 ? 152.210 136.980 100.373 1.00 36.26 ? 232 PHE   A CE1 1 
ATOM   1655  C CE2 . PHE   A 1 210 ? 154.307 135.894 100.182 1.00 36.26 ? 232 PHE   A CE2 1 
ATOM   1656  C CZ  . PHE   A 1 210 ? 153.488 136.784 100.820 1.00 36.26 ? 232 PHE   A CZ  1 
ATOM   1657  N N   . ARG   A 1 211 ? 153.870 135.056 94.908  1.00 40.20 ? 233 ARG   A N   1 
ATOM   1658  C CA  . ARG   A 1 211 ? 155.063 135.431 94.156  1.00 40.20 ? 233 ARG   A CA  1 
ATOM   1659  C C   . ARG   A 1 211 ? 154.832 136.706 93.361  1.00 40.20 ? 233 ARG   A C   1 
ATOM   1660  O O   . ARG   A 1 211 ? 155.539 137.703 93.531  1.00 40.20 ? 233 ARG   A O   1 
ATOM   1661  C CB  . ARG   A 1 211 ? 155.456 134.303 93.206  1.00 40.20 ? 233 ARG   A CB  1 
ATOM   1662  C CG  . ARG   A 1 211 ? 156.166 133.150 93.838  1.00 40.20 ? 233 ARG   A CG  1 
ATOM   1663  C CD  . ARG   A 1 211 ? 156.596 132.161 92.777  1.00 40.20 ? 233 ARG   A CD  1 
ATOM   1664  N NE  . ARG   A 1 211 ? 157.897 132.490 92.216  1.00 40.20 ? 233 ARG   A NE  1 
ATOM   1665  C CZ  . ARG   A 1 211 ? 158.569 131.697 91.389  1.00 40.20 ? 233 ARG   A CZ  1 
ATOM   1666  N NH1 . ARG   A 1 211 ? 158.057 130.531 91.024  1.00 40.20 ? 233 ARG   A NH1 1 
ATOM   1667  N NH2 . ARG   A 1 211 ? 159.751 132.073 90.926  1.00 40.20 ? 233 ARG   A NH2 1 
ATOM   1668  N N   . LYS   A 1 212 ? 153.840 136.673 92.472  1.00 39.72 ? 234 LYS   A N   1 
ATOM   1669  C CA  . LYS   A 1 212 ? 153.541 137.822 91.625  1.00 39.72 ? 234 LYS   A CA  1 
ATOM   1670  C C   . LYS   A 1 212 ? 153.374 139.088 92.453  1.00 39.72 ? 234 LYS   A C   1 
ATOM   1671  O O   . LYS   A 1 212 ? 154.126 140.055 92.293  1.00 39.72 ? 234 LYS   A O   1 
ATOM   1672  C CB  . LYS   A 1 212 ? 152.279 137.553 90.806  1.00 39.72 ? 234 LYS   A CB  1 
ATOM   1673  C CG  . LYS   A 1 212 ? 152.399 136.395 89.836  1.00 39.72 ? 234 LYS   A CG  1 
ATOM   1674  C CD  . LYS   A 1 212 ? 151.288 136.400 88.798  1.00 39.72 ? 234 LYS   A CD  1 
ATOM   1675  C CE  . LYS   A 1 212 ? 149.907 136.147 89.409  1.00 39.72 ? 234 LYS   A CE  1 
ATOM   1676  N NZ  . LYS   A 1 212 ? 149.566 134.700 89.496  1.00 39.72 ? 234 LYS   A NZ  1 
ATOM   1677  N N   . GLN   A 1 213 ? 152.390 139.102 93.348  1.00 38.36 ? 235 GLN   A N   1 
ATOM   1678  C CA  . GLN   A 1 213 ? 152.040 140.327 94.053  1.00 38.36 ? 235 GLN   A CA  1 
ATOM   1679  C C   . GLN   A 1 213 ? 152.940 140.618 95.245  1.00 38.36 ? 235 GLN   A C   1 
ATOM   1680  O O   . GLN   A 1 213 ? 152.595 141.480 96.058  1.00 38.36 ? 235 GLN   A O   1 
ATOM   1681  C CB  . GLN   A 1 213 ? 150.578 140.278 94.506  1.00 38.36 ? 235 GLN   A CB  1 
ATOM   1682  C CG  . GLN   A 1 213 ? 150.279 139.267 95.580  1.00 38.36 ? 235 GLN   A CG  1 
ATOM   1683  C CD  . GLN   A 1 213 ? 150.377 139.849 96.971  1.00 38.36 ? 235 GLN   A CD  1 
ATOM   1684  O OE1 . GLN   A 1 213 ? 150.250 141.056 97.167  1.00 38.36 ? 235 GLN   A OE1 1 
ATOM   1685  N NE2 . GLN   A 1 213 ? 150.585 138.987 97.951  1.00 38.36 ? 235 GLN   A NE2 1 
ATOM   1686  N N   . SER   A 1 214 ? 154.078 139.938 95.369  1.00 39.54 ? 236 SER   A N   1 
ATOM   1687  C CA  . SER   A 1 214 ? 155.042 140.239 96.420  1.00 39.54 ? 236 SER   A CA  1 
ATOM   1688  C C   . SER   A 1 214 ? 156.465 140.409 95.921  1.00 39.54 ? 236 SER   A C   1 
ATOM   1689  O O   . SER   A 1 214 ? 157.262 141.056 96.611  1.00 39.54 ? 236 SER   A O   1 
ATOM   1690  C CB  . SER   A 1 214 ? 155.037 139.137 97.487  1.00 39.54 ? 236 SER   A CB  1 
ATOM   1691  O OG  . SER   A 1 214 ? 155.941 138.105 97.154  1.00 39.54 ? 236 SER   A OG  1 
ATOM   1692  N N   . GLY   A 1 215 ? 156.814 139.861 94.764  1.00 41.63 ? 237 GLY   A N   1 
ATOM   1693  C CA  . GLY   A 1 215 ? 158.170 139.964 94.269  1.00 41.63 ? 237 GLY   A CA  1 
ATOM   1694  C C   . GLY   A 1 215 ? 159.145 139.075 94.999  1.00 41.63 ? 237 GLY   A C   1 
ATOM   1695  O O   . GLY   A 1 215 ? 160.343 139.380 95.050  1.00 41.63 ? 237 GLY   A O   1 
ATOM   1696  N N   . LEU   A 1 216 ? 158.664 137.975 95.567  1.00 40.83 ? 238 LEU   A N   1 
ATOM   1697  C CA  . LEU   A 1 216 ? 159.486 137.052 96.332  1.00 40.83 ? 238 LEU   A CA  1 
ATOM   1698  C C   . LEU   A 1 216 ? 159.544 135.720 95.608  1.00 40.83 ? 238 LEU   A C   1 
ATOM   1699  O O   . LEU   A 1 216 ? 158.575 135.308 94.965  1.00 40.83 ? 238 LEU   A O   1 
ATOM   1700  C CB  . LEU   A 1 216 ? 158.932 136.857 97.738  1.00 40.83 ? 238 LEU   A CB  1 
ATOM   1701  C CG  . LEU   A 1 216 ? 159.127 138.033 98.688  1.00 40.83 ? 238 LEU   A CG  1 
ATOM   1702  C CD1 . LEU   A 1 216 ? 158.251 137.847 99.891  1.00 40.83 ? 238 LEU   A CD1 1 
ATOM   1703  C CD2 . LEU   A 1 216 ? 160.579 138.185 99.091  1.00 40.83 ? 238 LEU   A CD2 1 
ATOM   1704  N N   . TYR   A 1 217 ? 160.684 135.050 95.722  1.00 43.73 ? 239 TYR   A N   1 
ATOM   1705  C CA  . TYR   A 1 217 ? 160.933 133.815 94.988  1.00 43.73 ? 239 TYR   A CA  1 
ATOM   1706  C C   . TYR   A 1 217 ? 160.531 132.628 95.850  1.00 43.73 ? 239 TYR   A C   1 
ATOM   1707  O O   . TYR   A 1 217 ? 161.141 132.361 96.884  1.00 43.73 ? 239 TYR   A O   1 
ATOM   1708  C CB  . TYR   A 1 217 ? 162.397 133.729 94.585  1.00 43.73 ? 239 TYR   A CB  1 
ATOM   1709  C CG  . TYR   A 1 217 ? 162.627 132.908 93.344  1.00 43.73 ? 239 TYR   A CG  1 
ATOM   1710  C CD1 . TYR   A 1 217 ? 162.557 133.483 92.084  1.00 43.73 ? 239 TYR   A CD1 1 
ATOM   1711  C CD2 . TYR   A 1 217 ? 162.907 131.558 93.432  1.00 43.73 ? 239 TYR   A CD2 1 
ATOM   1712  C CE1 . TYR   A 1 217 ? 162.766 132.728 90.945  1.00 43.73 ? 239 TYR   A CE1 1 
ATOM   1713  C CE2 . TYR   A 1 217 ? 163.117 130.801 92.305  1.00 43.73 ? 239 TYR   A CE2 1 
ATOM   1714  C CZ  . TYR   A 1 217 ? 163.045 131.386 91.065  1.00 43.73 ? 239 TYR   A CZ  1 
ATOM   1715  O OH  . TYR   A 1 217 ? 163.256 130.615 89.946  1.00 43.73 ? 239 TYR   A OH  1 
ATOM   1716  N N   . PHE   A 1 218 ? 159.498 131.909 95.421  1.00 39.98 ? 240 PHE   A N   1 
ATOM   1717  C CA  . PHE   A 1 218 ? 159.037 130.688 96.075  1.00 39.98 ? 240 PHE   A CA  1 
ATOM   1718  C C   . PHE   A 1 218 ? 158.957 129.614 94.994  1.00 39.98 ? 240 PHE   A C   1 
ATOM   1719  O O   . PHE   A 1 218 ? 157.909 129.424 94.374  1.00 39.98 ? 240 PHE   A O   1 
ATOM   1720  C CB  . PHE   A 1 218 ? 157.691 130.896 96.760  1.00 39.98 ? 240 PHE   A CB  1 
ATOM   1721  C CG  . PHE   A 1 218 ? 157.753 131.760 97.982  1.00 39.98 ? 240 PHE   A CG  1 
ATOM   1722  C CD1 . PHE   A 1 218 ? 158.636 131.481 99.002  1.00 39.98 ? 240 PHE   A CD1 1 
ATOM   1723  C CD2 . PHE   A 1 218 ? 156.913 132.846 98.115  1.00 39.98 ? 240 PHE   A CD2 1 
ATOM   1724  C CE1 . PHE   A 1 218 ? 158.685 132.272 100.126 1.00 39.98 ? 240 PHE   A CE1 1 
ATOM   1725  C CE2 . PHE   A 1 218 ? 156.959 133.636 99.234  1.00 39.98 ? 240 PHE   A CE2 1 
ATOM   1726  C CZ  . PHE   A 1 218 ? 157.849 133.346 100.242 1.00 39.98 ? 240 PHE   A CZ  1 
ATOM   1727  N N   . ASP   A 1 219 ? 160.064 128.909 94.772  1.00 42.49 ? 241 ASP   A N   1 
ATOM   1728  C CA  . ASP   A 1 219 ? 160.164 127.967 93.662  1.00 42.49 ? 241 ASP   A CA  1 
ATOM   1729  C C   . ASP   A 1 219 ? 159.433 126.682 94.017  1.00 42.49 ? 241 ASP   A C   1 
ATOM   1730  O O   . ASP   A 1 219 ? 159.876 125.923 94.883  1.00 42.49 ? 241 ASP   A O   1 
ATOM   1731  C CB  . ASP   A 1 219 ? 161.622 127.683 93.325  1.00 42.49 ? 241 ASP   A CB  1 
ATOM   1732  C CG  . ASP   A 1 219 ? 161.773 126.717 92.170  1.00 42.49 ? 241 ASP   A CG  1 
ATOM   1733  O OD1 . ASP   A 1 219 ? 161.290 127.032 91.064  1.00 42.49 ? 241 ASP   A OD1 1 
ATOM   1734  O OD2 . ASP   A 1 219 ? 162.370 125.639 92.368  1.00 42.49 ? 241 ASP   A OD2 1 
ATOM   1735  N N   . TYR   A 1 220 ? 158.326 126.431 93.328  1.00 41.21 ? 242 TYR   A N   1 
ATOM   1736  C CA  . TYR   A 1 220 ? 157.516 125.244 93.532  1.00 41.21 ? 242 TYR   A CA  1 
ATOM   1737  C C   . TYR   A 1 220 ? 157.544 124.297 92.344  1.00 41.21 ? 242 TYR   A C   1 
ATOM   1738  O O   . TYR   A 1 220 ? 156.819 123.298 92.351  1.00 41.21 ? 242 TYR   A O   1 
ATOM   1739  C CB  . TYR   A 1 220 ? 156.072 125.646 93.816  1.00 41.21 ? 242 TYR   A CB  1 
ATOM   1740  C CG  . TYR   A 1 220 ? 155.463 126.491 92.724  1.00 41.21 ? 242 TYR   A CG  1 
ATOM   1741  C CD1 . TYR   A 1 220 ? 155.560 127.869 92.755  1.00 41.21 ? 242 TYR   A CD1 1 
ATOM   1742  C CD2 . TYR   A 1 220 ? 154.802 125.909 91.657  1.00 41.21 ? 242 TYR   A CD2 1 
ATOM   1743  C CE1 . TYR   A 1 220 ? 155.012 128.642 91.764  1.00 41.21 ? 242 TYR   A CE1 1 
ATOM   1744  C CE2 . TYR   A 1 220 ? 154.250 126.674 90.660  1.00 41.21 ? 242 TYR   A CE2 1 
ATOM   1745  C CZ  . TYR   A 1 220 ? 154.357 128.040 90.717  1.00 41.21 ? 242 TYR   A CZ  1 
ATOM   1746  O OH  . TYR   A 1 220 ? 153.804 128.803 89.716  1.00 41.21 ? 242 TYR   A OH  1 
ATOM   1747  N N   . THR   A 1 221 ? 158.347 124.591 91.322  1.00 43.29 ? 243 THR   A N   1 
ATOM   1748  C CA  . THR   A 1 221 ? 158.371 123.764 90.122  1.00 43.29 ? 243 THR   A CA  1 
ATOM   1749  C C   . THR   A 1 221 ? 158.614 122.301 90.463  1.00 43.29 ? 243 THR   A C   1 
ATOM   1750  O O   . THR   A 1 221 ? 157.847 121.421 90.061  1.00 43.29 ? 243 THR   A O   1 
ATOM   1751  C CB  . THR   A 1 221 ? 159.445 124.278 89.165  1.00 43.29 ? 243 THR   A CB  1 
ATOM   1752  O OG1 . THR   A 1 221 ? 159.285 125.687 88.975  1.00 43.29 ? 243 THR   A OG1 1 
ATOM   1753  C CG2 . THR   A 1 221 ? 159.349 123.579 87.826  1.00 43.29 ? 243 THR   A CG2 1 
ATOM   1754  N N   . LYS   A 1 222 ? 159.684 122.023 91.209  1.00 43.21 ? 244 LYS   A N   1 
ATOM   1755  C CA  . LYS   A 1 222 ? 160.038 120.643 91.522  1.00 43.21 ? 244 LYS   A CA  1 
ATOM   1756  C C   . LYS   A 1 222 ? 158.956 119.964 92.349  1.00 43.21 ? 244 LYS   A C   1 
ATOM   1757  O O   . LYS   A 1 222 ? 158.621 118.796 92.113  1.00 43.21 ? 244 LYS   A O   1 
ATOM   1758  C CB  . LYS   A 1 222 ? 161.371 120.618 92.258  1.00 43.21 ? 244 LYS   A CB  1 
ATOM   1759  C CG  . LYS   A 1 222 ? 162.544 121.005 91.393  1.00 43.21 ? 244 LYS   A CG  1 
ATOM   1760  C CD  . LYS   A 1 222 ? 163.732 121.392 92.228  1.00 43.21 ? 244 LYS   A CD  1 
ATOM   1761  C CE  . LYS   A 1 222 ? 164.957 121.604 91.376  1.00 43.21 ? 244 LYS   A CE  1 
ATOM   1762  N NZ  . LYS   A 1 222 ? 166.150 121.931 92.192  1.00 43.21 ? 244 LYS   A NZ  1 
ATOM   1763  N N   . ILE   A 1 223 ? 158.389 120.686 93.314  1.00 40.67 ? 245 ILE   A N   1 
ATOM   1764  C CA  . ILE   A 1 223 ? 157.369 120.113 94.183  1.00 40.67 ? 245 ILE   A CA  1 
ATOM   1765  C C   . ILE   A 1 223 ? 156.117 119.791 93.382  1.00 40.67 ? 245 ILE   A C   1 
ATOM   1766  O O   . ILE   A 1 223 ? 155.539 118.708 93.512  1.00 40.67 ? 245 ILE   A O   1 
ATOM   1767  C CB  . ILE   A 1 223 ? 157.067 121.071 95.349  1.00 40.67 ? 245 ILE   A CB  1 
ATOM   1768  C CG1 . ILE   A 1 223 ? 158.357 121.507 96.039  1.00 40.67 ? 245 ILE   A CG1 1 
ATOM   1769  C CG2 . ILE   A 1 223 ? 156.161 120.418 96.365  1.00 40.67 ? 245 ILE   A CG2 1 
ATOM   1770  C CD1 . ILE   A 1 223 ? 158.157 122.573 97.053  1.00 40.67 ? 245 ILE   A CD1 1 
ATOM   1771  N N   . LYS   A 1 224 ? 155.676 120.733 92.548  1.00 41.31 ? 246 LYS   A N   1 
ATOM   1772  C CA  . LYS   A 1 224 ? 154.520 120.497 91.689  1.00 41.31 ? 246 LYS   A CA  1 
ATOM   1773  C C   . LYS   A 1 224 ? 154.756 119.306 90.770  1.00 41.31 ? 246 LYS   A C   1 
ATOM   1774  O O   . LYS   A 1 224 ? 153.904 118.418 90.651  1.00 41.31 ? 246 LYS   A O   1 
ATOM   1775  C CB  . LYS   A 1 224 ? 154.226 121.753 90.874  1.00 41.31 ? 246 LYS   A CB  1 
ATOM   1776  C CG  . LYS   A 1 224 ? 152.781 121.935 90.485  1.00 41.31 ? 246 LYS   A CG  1 
ATOM   1777  C CD  . LYS   A 1 224 ? 152.576 123.278 89.821  1.00 41.31 ? 246 LYS   A CD  1 
ATOM   1778  C CE  . LYS   A 1 224 ? 151.285 123.332 89.037  1.00 41.31 ? 246 LYS   A CE  1 
ATOM   1779  N NZ  . LYS   A 1 224 ? 151.388 124.284 87.907  1.00 41.31 ? 246 LYS   A NZ  1 
ATOM   1780  N N   . GLU   A 1 225 ? 155.907 119.281 90.098  1.00 44.46 ? 247 GLU   A N   1 
ATOM   1781  C CA  . GLU   A 1 225 ? 156.246 118.171 89.220  1.00 44.46 ? 247 GLU   A CA  1 
ATOM   1782  C C   . GLU   A 1 225 ? 156.124 116.842 89.951  1.00 44.46 ? 247 GLU   A C   1 
ATOM   1783  O O   . GLU   A 1 225 ? 155.413 115.935 89.508  1.00 44.46 ? 247 GLU   A O   1 
ATOM   1784  C CB  . GLU   A 1 225 ? 157.662 118.352 88.675  1.00 44.46 ? 247 GLU   A CB  1 
ATOM   1785  C CG  . GLU   A 1 225 ? 157.815 119.474 87.676  1.00 44.46 ? 247 GLU   A CG  1 
ATOM   1786  C CD  . GLU   A 1 225 ? 159.263 119.732 87.306  1.00 44.46 ? 247 GLU   A CD  1 
ATOM   1787  O OE1 . GLU   A 1 225 ? 159.659 119.393 86.172  1.00 44.46 ? 247 GLU   A OE1 1 
ATOM   1788  O OE2 . GLU   A 1 225 ? 160.009 120.269 88.150  1.00 44.46 ? 247 GLU   A OE2 1 
ATOM   1789  N N   . PHE   A 1 226 ? 156.821 116.710 91.080  1.00 43.84 ? 248 PHE   A N   1 
ATOM   1790  C CA  . PHE   A 1 226 ? 156.778 115.456 91.820  1.00 43.84 ? 248 PHE   A CA  1 
ATOM   1791  C C   . PHE   A 1 226 ? 155.357 115.107 92.244  1.00 43.84 ? 248 PHE   A C   1 
ATOM   1792  O O   . PHE   A 1 226 ? 154.932 113.953 92.120  1.00 43.84 ? 248 PHE   A O   1 
ATOM   1793  C CB  . PHE   A 1 226 ? 157.687 115.534 93.042  1.00 43.84 ? 248 PHE   A CB  1 
ATOM   1794  C CG  . PHE   A 1 226 ? 157.587 114.338 93.937  1.00 43.84 ? 248 PHE   A CG  1 
ATOM   1795  C CD1 . PHE   A 1 226 ? 158.370 113.228 93.709  1.00 43.84 ? 248 PHE   A CD1 1 
ATOM   1796  C CD2 . PHE   A 1 226 ? 156.700 114.317 94.998  1.00 43.84 ? 248 PHE   A CD2 1 
ATOM   1797  C CE1 . PHE   A 1 226 ? 158.275 112.129 94.517  1.00 43.84 ? 248 PHE   A CE1 1 
ATOM   1798  C CE2 . PHE   A 1 226 ? 156.604 113.219 95.806  1.00 43.84 ? 248 PHE   A CE2 1 
ATOM   1799  C CZ  . PHE   A 1 226 ? 157.392 112.123 95.567  1.00 43.84 ? 248 PHE   A CZ  1 
ATOM   1800  N N   . MET   A 1 227 ? 154.607 116.086 92.747  1.00 42.51 ? 249 MET   A N   1 
ATOM   1801  C CA  . MET   A 1 227 ? 153.324 115.803 93.369  1.00 42.51 ? 249 MET   A CA  1 
ATOM   1802  C C   . MET   A 1 227 ? 152.205 115.584 92.362  1.00 42.51 ? 249 MET   A C   1 
ATOM   1803  O O   . MET   A 1 227 ? 151.151 115.066 92.741  1.00 42.51 ? 249 MET   A O   1 
ATOM   1804  C CB  . MET   A 1 227 ? 152.949 116.943 94.315  1.00 42.51 ? 249 MET   A CB  1 
ATOM   1805  C CG  . MET   A 1 227 ? 153.795 117.002 95.573  1.00 42.51 ? 249 MET   A CG  1 
ATOM   1806  S SD  . MET   A 1 227 ? 153.454 118.433 96.609  1.00 42.51 ? 249 MET   A SD  1 
ATOM   1807  C CE  . MET   A 1 227 ? 151.798 118.085 97.166  1.00 42.51 ? 249 MET   A CE  1 
ATOM   1808  N N   . SER   A 1 228 ? 152.397 115.964 91.102  1.00 45.60 ? 250 SER   A N   1 
ATOM   1809  C CA  . SER   A 1 228 ? 151.398 115.696 90.076  1.00 45.60 ? 250 SER   A CA  1 
ATOM   1810  C C   . SER   A 1 228 ? 151.601 114.354 89.387  1.00 45.60 ? 250 SER   A C   1 
ATOM   1811  O O   . SER   A 1 228 ? 150.677 113.868 88.728  1.00 45.60 ? 250 SER   A O   1 
ATOM   1812  C CB  . SER   A 1 228 ? 151.405 116.812 89.030  1.00 45.60 ? 250 SER   A CB  1 
ATOM   1813  O OG  . SER   A 1 228 ? 150.994 118.044 89.595  1.00 45.60 ? 250 SER   A OG  1 
ATOM   1814  N N   . GLU   A 1 229 ? 152.777 113.748 89.524  1.00 48.92 ? 251 GLU   A N   1 
ATOM   1815  C CA  . GLU   A 1 229 ? 153.018 112.430 88.962  1.00 48.92 ? 251 GLU   A CA  1 
ATOM   1816  C C   . GLU   A 1 229 ? 152.026 111.414 89.524  1.00 48.92 ? 251 GLU   A C   1 
ATOM   1817  O O   . GLU   A 1 229 ? 151.358 111.646 90.535  1.00 48.92 ? 251 GLU   A O   1 
ATOM   1818  C CB  . GLU   A 1 229 ? 154.446 111.980 89.261  1.00 48.92 ? 251 GLU   A CB  1 
ATOM   1819  C CG  . GLU   A 1 229 ? 155.511 112.770 88.536  1.00 48.92 ? 251 GLU   A CG  1 
ATOM   1820  C CD  . GLU   A 1 229 ? 156.896 112.531 89.098  1.00 48.92 ? 251 GLU   A CD  1 
ATOM   1821  O OE1 . GLU   A 1 229 ? 157.019 111.765 90.075  1.00 48.92 ? 251 GLU   A OE1 1 
ATOM   1822  O OE2 . GLU   A 1 229 ? 157.865 113.109 88.563  1.00 48.92 ? 251 GLU   A OE2 1 
ATOM   1823  N N   . GLU   A 1 230 ? 151.934 110.271 88.844  1.00 51.29 ? 252 GLU   A N   1 
ATOM   1824  C CA  . GLU   A 1 230 ? 151.059 109.190 89.279  1.00 51.29 ? 252 GLU   A CA  1 
ATOM   1825  C C   . GLU   A 1 230 ? 151.753 108.215 90.218  1.00 51.29 ? 252 GLU   A C   1 
ATOM   1826  O O   . GLU   A 1 230 ? 151.117 107.701 91.147  1.00 51.29 ? 252 GLU   A O   1 
ATOM   1827  C CB  . GLU   A 1 230 ? 150.524 108.430 88.064  1.00 51.29 ? 252 GLU   A CB  1 
ATOM   1828  C CG  . GLU   A 1 230 ? 149.431 109.161 87.308  1.00 51.29 ? 252 GLU   A CG  1 
ATOM   1829  C CD  . GLU   A 1 230 ? 148.119 109.204 88.070  1.00 51.29 ? 252 GLU   A CD  1 
ATOM   1830  O OE1 . GLU   A 1 230 ? 147.775 108.198 88.725  1.00 51.29 ? 252 GLU   A OE1 1 
ATOM   1831  O OE2 . GLU   A 1 230 ? 147.433 110.247 88.016  1.00 51.29 ? 252 GLU   A OE2 1 
ATOM   1832  N N   . LYS   A 1 231 ? 153.039 107.937 89.990  1.00 49.09 ? 253 LYS   A N   1 
ATOM   1833  C CA  . LYS   A 1 231 ? 153.780 107.078 90.907  1.00 49.09 ? 253 LYS   A CA  1 
ATOM   1834  C C   . LYS   A 1 231 ? 153.737 107.634 92.322  1.00 49.09 ? 253 LYS   A C   1 
ATOM   1835  O O   . LYS   A 1 231 ? 153.649 106.877 93.295  1.00 49.09 ? 253 LYS   A O   1 
ATOM   1836  C CB  . LYS   A 1 231 ? 155.222 106.932 90.428  1.00 49.09 ? 253 LYS   A CB  1 
ATOM   1837  C CG  . LYS   A 1 231 ? 156.020 105.865 91.153  1.00 49.09 ? 253 LYS   A CG  1 
ATOM   1838  C CD  . LYS   A 1 231 ? 156.855 106.462 92.272  1.00 49.09 ? 253 LYS   A CD  1 
ATOM   1839  C CE  . LYS   A 1 231 ? 157.651 105.397 93.008  1.00 49.09 ? 253 LYS   A CE  1 
ATOM   1840  N NZ  . LYS   A 1 231 ? 158.419 105.966 94.152  1.00 49.09 ? 253 LYS   A NZ  1 
ATOM   1841  N N   . THR   A 1 232 ? 153.801 108.958 92.455  1.00 46.57 ? 254 THR   A N   1 
ATOM   1842  C CA  . THR   A 1 232 ? 153.650 109.584 93.762  1.00 46.57 ? 254 THR   A CA  1 
ATOM   1843  C C   . THR   A 1 232 ? 152.255 109.343 94.324  1.00 46.57 ? 254 THR   A C   1 
ATOM   1844  O O   . THR   A 1 232 ? 152.103 108.941 95.482  1.00 46.57 ? 254 THR   A O   1 
ATOM   1845  C CB  . THR   A 1 232 ? 153.940 111.078 93.651  1.00 46.57 ? 254 THR   A CB  1 
ATOM   1846  O OG1 . THR   A 1 232 ? 155.292 111.269 93.224  1.00 46.57 ? 254 THR   A OG1 1 
ATOM   1847  C CG2 . THR   A 1 232 ? 153.725 111.770 94.980  1.00 46.57 ? 254 THR   A CG2 1 
ATOM   1848  N N   . HIS   A 1 233 ? 151.222 109.586 93.516  1.00 47.42 ? 255 HIS   A N   1 
ATOM   1849  C CA  . HIS   A 1 233 ? 149.853 109.388 93.976  1.00 47.42 ? 255 HIS   A CA  1 
ATOM   1850  C C   . HIS   A 1 233 ? 149.583 107.949 94.386  1.00 47.42 ? 255 HIS   A C   1 
ATOM   1851  O O   . HIS   A 1 233 ? 148.650 107.701 95.157  1.00 47.42 ? 255 HIS   A O   1 
ATOM   1852  C CB  . HIS   A 1 233 ? 148.870 109.805 92.888  1.00 47.42 ? 255 HIS   A CB  1 
ATOM   1853  C CG  . HIS   A 1 233 ? 148.608 111.276 92.845  1.00 47.42 ? 255 HIS   A CG  1 
ATOM   1854  N ND1 . HIS   A 1 233 ? 149.340 112.137 92.058  1.00 47.42 ? 255 HIS   A ND1 1 
ATOM   1855  C CD2 . HIS   A 1 233 ? 147.699 112.040 93.494  1.00 47.42 ? 255 HIS   A CD2 1 
ATOM   1856  C CE1 . HIS   A 1 233 ? 148.891 113.368 92.221  1.00 47.42 ? 255 HIS   A CE1 1 
ATOM   1857  N NE2 . HIS   A 1 233 ? 147.896 113.337 93.088  1.00 47.42 ? 255 HIS   A NE2 1 
ATOM   1858  N N   . GLU   A 1 234 ? 150.368 106.994 93.883  1.00 48.85 ? 256 GLU   A N   1 
ATOM   1859  C CA  . GLU   A 1 234 ? 150.184 105.607 94.296  1.00 48.85 ? 256 GLU   A CA  1 
ATOM   1860  C C   . GLU   A 1 234 ? 150.324 105.467 95.805  1.00 48.85 ? 256 GLU   A C   1 
ATOM   1861  O O   . GLU   A 1 234 ? 149.560 104.733 96.443  1.00 48.85 ? 256 GLU   A O   1 
ATOM   1862  C CB  . GLU   A 1 234 ? 151.188 104.708 93.581  1.00 48.85 ? 256 GLU   A CB  1 
ATOM   1863  C CG  . GLU   A 1 234 ? 150.774 104.305 92.181  1.00 48.85 ? 256 GLU   A CG  1 
ATOM   1864  C CD  . GLU   A 1 234 ? 151.898 103.638 91.411  1.00 48.85 ? 256 GLU   A CD  1 
ATOM   1865  O OE1 . GLU   A 1 234 ? 153.003 103.497 91.974  1.00 48.85 ? 256 GLU   A OE1 1 
ATOM   1866  O OE2 . GLU   A 1 234 ? 151.677 103.256 90.243  1.00 48.85 ? 256 GLU   A OE2 1 
ATOM   1867  N N   . THR   A 1 235 ? 151.294 106.165 96.392  1.00 45.89 ? 257 THR   A N   1 
ATOM   1868  C CA  . THR   A 1 235 ? 151.524 106.141 97.830  1.00 45.89 ? 257 THR   A CA  1 
ATOM   1869  C C   . THR   A 1 235 ? 150.984 107.367 98.547  1.00 45.89 ? 257 THR   A C   1 
ATOM   1870  O O   . THR   A 1 235 ? 150.605 107.270 99.719  1.00 45.89 ? 257 THR   A O   1 
ATOM   1871  C CB  . THR   A 1 235 ? 153.022 106.034 98.121  1.00 45.89 ? 257 THR   A CB  1 
ATOM   1872  O OG1 . THR   A 1 235 ? 153.700 107.169 97.569  1.00 45.89 ? 257 THR   A OG1 1 
ATOM   1873  C CG2 . THR   A 1 235 ? 153.593 104.780 97.517  1.00 45.89 ? 257 THR   A CG2 1 
ATOM   1874  N N   . MET   A 1 236 ? 150.935 108.511 97.875  1.00 43.80 ? 258 MET   A N   1 
ATOM   1875  C CA  . MET   A 1 236 ? 150.576 109.760 98.523  1.00 43.80 ? 258 MET   A CA  1 
ATOM   1876  C C   . MET   A 1 236 ? 149.079 109.860 98.759  1.00 43.80 ? 258 MET   A C   1 
ATOM   1877  O O   . MET   A 1 236 ? 148.271 109.485 97.906  1.00 43.80 ? 258 MET   A O   1 
ATOM   1878  C CB  . MET   A 1 236 ? 151.036 110.940 97.675  1.00 43.80 ? 258 MET   A CB  1 
ATOM   1879  C CG  . MET   A 1 236 ? 151.266 112.198 98.462  1.00 43.80 ? 258 MET   A CG  1 
ATOM   1880  S SD  . MET   A 1 236 ? 152.222 113.418 97.554  1.00 43.80 ? 258 MET   A SD  1 
ATOM   1881  C CE  . MET   A 1 236 ? 151.032 113.876 96.313  1.00 43.80 ? 258 MET   A CE  1 
ATOM   1882  N N   . MET   A 1 237 ? 148.716 110.365 99.936  1.00 42.03 ? 259 MET   A N   1 
ATOM   1883  C CA  . MET   A 1 237 ? 147.342 110.753 100.235 1.00 42.03 ? 259 MET   A CA  1 
ATOM   1884  C C   . MET   A 1 237 ? 147.262 112.268 100.087 1.00 42.03 ? 259 MET   A C   1 
ATOM   1885  O O   . MET   A 1 237 ? 147.180 113.017 101.058 1.00 42.03 ? 259 MET   A O   1 
ATOM   1886  C CB  . MET   A 1 237 ? 146.942 110.298 101.629 1.00 42.03 ? 259 MET   A CB  1 
ATOM   1887  C CG  . MET   A 1 237 ? 147.117 108.822 101.873 1.00 42.03 ? 259 MET   A CG  1 
ATOM   1888  S SD  . MET   A 1 237 ? 146.782 108.366 103.580 1.00 42.03 ? 259 MET   A SD  1 
ATOM   1889  C CE  . MET   A 1 237 ? 148.395 108.627 104.301 1.00 42.03 ? 259 MET   A CE  1 
ATOM   1890  N N   . VAL   A 1 238 ? 147.279 112.717 98.831  1.00 41.73 ? 260 VAL   A N   1 
ATOM   1891  C CA  . VAL   A 1 238 ? 147.367 114.139 98.538  1.00 41.73 ? 260 VAL   A CA  1 
ATOM   1892  C C   . VAL   A 1 238 ? 146.238 114.925 99.187  1.00 41.73 ? 260 VAL   A C   1 
ATOM   1893  O O   . VAL   A 1 238 ? 146.380 116.128 99.421  1.00 41.73 ? 260 VAL   A O   1 
ATOM   1894  C CB  . VAL   A 1 238 ? 147.390 114.359 97.013  1.00 41.73 ? 260 VAL   A CB  1 
ATOM   1895  C CG1 . VAL   A 1 238 ? 146.046 114.012 96.397  1.00 41.73 ? 260 VAL   A CG1 1 
ATOM   1896  C CG2 . VAL   A 1 238 ? 147.792 115.773 96.699  1.00 41.73 ? 260 VAL   A CG2 1 
ATOM   1897  N N   . ASP   A 1 239 ? 145.117 114.275 99.489  1.00 41.42 ? 261 ASP   A N   1 
ATOM   1898  C CA  . ASP   A 1 239 ? 144.034 114.938 100.201 1.00 41.42 ? 261 ASP   A CA  1 
ATOM   1899  C C   . ASP   A 1 239 ? 144.388 115.242 101.645 1.00 41.42 ? 261 ASP   A C   1 
ATOM   1900  O O   . ASP   A 1 239 ? 143.597 115.894 102.335 1.00 41.42 ? 261 ASP   A O   1 
ATOM   1901  C CB  . ASP   A 1 239 ? 142.770 114.080 100.155 1.00 41.42 ? 261 ASP   A CB  1 
ATOM   1902  C CG  . ASP   A 1 239 ? 141.913 114.363 98.934  1.00 41.42 ? 261 ASP   A CG  1 
ATOM   1903  O OD1 . ASP   A 1 239 ? 142.016 115.472 98.368  1.00 41.42 ? 261 ASP   A OD1 1 
ATOM   1904  O OD2 . ASP   A 1 239 ? 141.129 113.474 98.541  1.00 41.42 ? 261 ASP   A OD2 1 
ATOM   1905  N N   . ARG   A 1 240 ? 145.543 114.783 102.113 1.00 39.71 ? 262 ARG   A N   1 
ATOM   1906  C CA  . ARG   A 1 240 ? 146.019 115.044 103.460 1.00 39.71 ? 262 ARG   A CA  1 
ATOM   1907  C C   . ARG   A 1 240 ? 147.108 116.108 103.490 1.00 39.71 ? 262 ARG   A C   1 
ATOM   1908  O O   . ARG   A 1 240 ? 147.790 116.257 104.508 1.00 39.71 ? 262 ARG   A O   1 
ATOM   1909  C CB  . ARG   A 1 240 ? 146.538 113.751 104.092 1.00 39.71 ? 262 ARG   A CB  1 
ATOM   1910  C CG  . ARG   A 1 240 ? 145.638 112.534 103.905 1.00 39.71 ? 262 ARG   A CG  1 
ATOM   1911  C CD  . ARG   A 1 240 ? 144.730 112.307 105.093 1.00 39.71 ? 262 ARG   A CD  1 
ATOM   1912  N NE  . ARG   A 1 240 ? 143.885 113.462 105.373 1.00 39.71 ? 262 ARG   A NE  1 
ATOM   1913  C CZ  . ARG   A 1 240 ? 142.690 113.674 104.828 1.00 39.71 ? 262 ARG   A CZ  1 
ATOM   1914  N NH1 . ARG   A 1 240 ? 142.171 112.812 103.961 1.00 39.71 ? 262 ARG   A NH1 1 
ATOM   1915  N NH2 . ARG   A 1 240 ? 142.005 114.758 105.152 1.00 39.71 ? 262 ARG   A NH2 1 
ATOM   1916  N N   . SER   A 1 241 ? 147.284 116.845 102.402 1.00 36.64 ? 263 SER   A N   1 
ATOM   1917  C CA  . SER   A 1 241 ? 148.336 117.837 102.280 1.00 36.64 ? 263 SER   A CA  1 
ATOM   1918  C C   . SER   A 1 241 ? 147.883 119.183 102.834 1.00 36.64 ? 263 SER   A C   1 
ATOM   1919  O O   . SER   A 1 241 ? 146.690 119.452 102.985 1.00 36.64 ? 263 SER   A O   1 
ATOM   1920  C CB  . SER   A 1 241 ? 148.746 117.981 100.819 1.00 36.64 ? 263 SER   A CB  1 
ATOM   1921  O OG  . SER   A 1 241 ? 149.318 116.787 100.328 1.00 36.64 ? 263 SER   A OG  1 
ATOM   1922  N N   . TYR   A 1 242 ? 148.860 120.036 103.135 1.00 31.35 ? 264 TYR   A N   1 
ATOM   1923  C CA  . TYR   A 1 242 ? 148.562 121.355 103.667 1.00 31.35 ? 264 TYR   A CA  1 
ATOM   1924  C C   . TYR   A 1 242 ? 149.715 122.304 103.371 1.00 31.35 ? 264 TYR   A C   1 
ATOM   1925  O O   . TYR   A 1 242 ? 150.801 121.894 102.962 1.00 31.35 ? 264 TYR   A O   1 
ATOM   1926  C CB  . TYR   A 1 242 ? 148.249 121.310 105.171 1.00 31.35 ? 264 TYR   A CB  1 
ATOM   1927  C CG  . TYR   A 1 242 ? 149.186 120.504 106.038 1.00 31.35 ? 264 TYR   A CG  1 
ATOM   1928  C CD1 . TYR   A 1 242 ? 149.125 119.123 106.066 1.00 31.35 ? 264 TYR   A CD1 1 
ATOM   1929  C CD2 . TYR   A 1 242 ? 150.105 121.128 106.864 1.00 31.35 ? 264 TYR   A CD2 1 
ATOM   1930  C CE1 . TYR   A 1 242 ? 149.965 118.393 106.864 1.00 31.35 ? 264 TYR   A CE1 1 
ATOM   1931  C CE2 . TYR   A 1 242 ? 150.941 120.405 107.665 1.00 31.35 ? 264 TYR   A CE2 1 
ATOM   1932  C CZ  . TYR   A 1 242 ? 150.871 119.040 107.664 1.00 31.35 ? 264 TYR   A CZ  1 
ATOM   1933  O OH  . TYR   A 1 242 ? 151.716 118.318 108.467 1.00 31.35 ? 264 TYR   A OH  1 
ATOM   1934  N N   . LEU   A 1 243 ? 149.445 123.594 103.544 1.00 31.84 ? 265 LEU   A N   1 
ATOM   1935  C CA  . LEU   A 1 243 ? 150.403 124.655 103.263 1.00 31.84 ? 265 LEU   A CA  1 
ATOM   1936  C C   . LEU   A 1 243 ? 150.667 125.452 104.528 1.00 31.84 ? 265 LEU   A C   1 
ATOM   1937  O O   . LEU   A 1 243 ? 149.730 125.909 105.181 1.00 31.84 ? 265 LEU   A O   1 
ATOM   1938  C CB  . LEU   A 1 243 ? 149.886 125.586 102.163 1.00 31.84 ? 265 LEU   A CB  1 
ATOM   1939  C CG  . LEU   A 1 243 ? 150.934 126.456 101.475 1.00 31.84 ? 265 LEU   A CG  1 
ATOM   1940  C CD1 . LEU   A 1 243 ? 150.492 126.780 100.086 1.00 31.84 ? 265 LEU   A CD1 1 
ATOM   1941  C CD2 . LEU   A 1 243 ? 151.183 127.725 102.247 1.00 31.84 ? 265 LEU   A CD2 1 
ATOM   1942  N N   . SER   A 1 244 ? 151.934 125.648 104.852 1.00 29.08 ? 266 SER   A N   1 
ATOM   1943  C CA  . SER   A 1 244 ? 152.332 126.337 106.067 1.00 29.08 ? 266 SER   A CA  1 
ATOM   1944  C C   . SER   A 1 244 ? 153.145 127.574 105.735 1.00 29.08 ? 266 SER   A C   1 
ATOM   1945  O O   . SER   A 1 244 ? 153.932 127.579 104.785 1.00 29.08 ? 266 SER   A O   1 
ATOM   1946  C CB  . SER   A 1 244 ? 153.148 125.426 106.972 1.00 29.08 ? 266 SER   A CB  1 
ATOM   1947  O OG  . SER   A 1 244 ? 153.643 126.117 108.099 1.00 29.08 ? 266 SER   A OG  1 
ATOM   1948  N N   . PHE   A 1 245 ? 152.950 128.618 106.530 1.00 28.76 ? 267 PHE   A N   1 
ATOM   1949  C CA  . PHE   A 1 245 ? 153.773 129.811 106.441 1.00 28.76 ? 267 PHE   A CA  1 
ATOM   1950  C C   . PHE   A 1 245 ? 153.961 130.407 107.825 1.00 28.76 ? 267 PHE   A C   1 
ATOM   1951  O O   . PHE   A 1 245 ? 153.068 130.334 108.675 1.00 28.76 ? 267 PHE   A O   1 
ATOM   1952  C CB  . PHE   A 1 245 ? 153.161 130.853 105.490 1.00 28.76 ? 267 PHE   A CB  1 
ATOM   1953  C CG  . PHE   A 1 245 ? 151.759 131.228 105.828 1.00 28.76 ? 267 PHE   A CG  1 
ATOM   1954  C CD1 . PHE   A 1 245 ? 151.496 132.202 106.761 1.00 28.76 ? 267 PHE   A CD1 1 
ATOM   1955  C CD2 . PHE   A 1 245 ? 150.703 130.601 105.215 1.00 28.76 ? 267 PHE   A CD2 1 
ATOM   1956  C CE1 . PHE   A 1 245 ? 150.224 132.535 107.074 1.00 28.76 ? 267 PHE   A CE1 1 
ATOM   1957  C CE2 . PHE   A 1 245 ? 149.424 130.936 105.528 1.00 28.76 ? 267 PHE   A CE2 1 
ATOM   1958  C CZ  . PHE   A 1 245 ? 149.182 131.904 106.459 1.00 28.76 ? 267 PHE   A CZ  1 
ATOM   1959  N N   . ASP   A 1 246 ? 155.135 130.986 108.043 1.00 30.13 ? 268 ASP   A N   1 
ATOM   1960  C CA  . ASP   A 1 246 ? 155.374 131.752 109.254 1.00 30.13 ? 268 ASP   A CA  1 
ATOM   1961  C C   . ASP   A 1 246 ? 154.764 133.137 109.116 1.00 30.13 ? 268 ASP   A C   1 
ATOM   1962  O O   . ASP   A 1 246 ? 154.938 133.815 108.102 1.00 30.13 ? 268 ASP   A O   1 
ATOM   1963  C CB  . ASP   A 1 246 ? 156.865 131.859 109.536 1.00 30.13 ? 268 ASP   A CB  1 
ATOM   1964  C CG  . ASP   A 1 246 ? 157.413 130.642 110.229 1.00 30.13 ? 268 ASP   A CG  1 
ATOM   1965  O OD1 . ASP   A 1 246 ? 156.760 129.582 110.179 1.00 30.13 ? 268 ASP   A OD1 1 
ATOM   1966  O OD2 . ASP   A 1 246 ? 158.503 130.742 110.828 1.00 30.13 ? 268 ASP   A OD2 1 
ATOM   1967  N N   . CYS   A 1 247 ? 154.038 133.552 110.148 1.00 27.84 ? 269 CYS   A N   1 
ATOM   1968  C CA  . CYS   A 1 247 ? 153.304 134.812 110.123 1.00 27.84 ? 269 CYS   A CA  1 
ATOM   1969  C C   . CYS   A 1 247 ? 154.249 135.956 110.487 1.00 27.84 ? 269 CYS   A C   1 
ATOM   1970  O O   . CYS   A 1 247 ? 154.237 136.512 111.585 1.00 27.84 ? 269 CYS   A O   1 
ATOM   1971  C CB  . CYS   A 1 247 ? 152.105 134.731 111.052 1.00 27.84 ? 269 CYS   A CB  1 
ATOM   1972  S SG  . CYS   A 1 247 ? 150.853 133.582 110.489 1.00 27.84 ? 269 CYS   A SG  1 
ATOM   1973  N N   . LEU   A 1 248 ? 155.083 136.301 109.510 1.00 30.56 ? 270 LEU   A N   1 
ATOM   1974  C CA  . LEU   A 1 248 ? 156.100 137.327 109.653 1.00 30.56 ? 270 LEU   A CA  1 
ATOM   1975  C C   . LEU   A 1 248 ? 156.160 138.114 108.353 1.00 30.56 ? 270 LEU   A C   1 
ATOM   1976  O O   . LEU   A 1 248 ? 155.324 137.943 107.461 1.00 30.56 ? 270 LEU   A O   1 
ATOM   1977  C CB  . LEU   A 1 248 ? 157.462 136.710 109.990 1.00 30.56 ? 270 LEU   A CB  1 
ATOM   1978  C CG  . LEU   A 1 248 ? 157.527 135.695 111.115 1.00 30.56 ? 270 LEU   A CG  1 
ATOM   1979  C CD1 . LEU   A 1 248 ? 158.805 134.927 111.019 1.00 30.56 ? 270 LEU   A CD1 1 
ATOM   1980  C CD2 . LEU   A 1 248 ? 157.424 136.375 112.437 1.00 30.56 ? 270 LEU   A CD2 1 
ATOM   1981  N N   . ASP   A 1 249 ? 157.159 138.977 108.250 1.00 34.58 ? 271 ASP   A N   1 
ATOM   1982  C CA  . ASP   A 1 249 ? 157.431 139.683 107.012 1.00 34.58 ? 271 ASP   A CA  1 
ATOM   1983  C C   . ASP   A 1 249 ? 157.725 138.668 105.913 1.00 34.58 ? 271 ASP   A C   1 
ATOM   1984  O O   . ASP   A 1 249 ? 158.674 137.883 106.049 1.00 34.58 ? 271 ASP   A O   1 
ATOM   1985  C CB  . ASP   A 1 249 ? 158.608 140.633 107.199 1.00 34.58 ? 271 ASP   A CB  1 
ATOM   1986  C CG  . ASP   A 1 249 ? 158.815 141.552 106.013 1.00 34.58 ? 271 ASP   A CG  1 
ATOM   1987  O OD1 . ASP   A 1 249 ? 158.930 141.053 104.876 1.00 34.58 ? 271 ASP   A OD1 1 
ATOM   1988  O OD2 . ASP   A 1 249 ? 158.868 142.780 106.221 1.00 34.58 ? 271 ASP   A OD2 1 
ATOM   1989  N N   . PRO   A 1 250 ? 156.954 138.644 104.825 1.00 35.50 ? 272 PRO   A N   1 
ATOM   1990  C CA  . PRO   A 1 250 ? 157.141 137.609 103.801 1.00 35.50 ? 272 PRO   A CA  1 
ATOM   1991  C C   . PRO   A 1 250 ? 158.573 137.435 103.332 1.00 35.50 ? 272 PRO   A C   1 
ATOM   1992  O O   . PRO   A 1 250 ? 158.934 136.371 102.823 1.00 35.50 ? 272 PRO   A O   1 
ATOM   1993  C CB  . PRO   A 1 250 ? 156.240 138.099 102.665 1.00 35.50 ? 272 PRO   A CB  1 
ATOM   1994  C CG  . PRO   A 1 250 ? 155.181 138.841 103.347 1.00 35.50 ? 272 PRO   A CG  1 
ATOM   1995  C CD  . PRO   A 1 250 ? 155.813 139.515 104.506 1.00 35.50 ? 272 PRO   A CD  1 
ATOM   1996  N N   . ALA   A 1 251 ? 159.397 138.468 103.491 1.00 38.29 ? 273 ALA   A N   1 
ATOM   1997  C CA  . ALA   A 1 251 ? 160.801 138.367 103.126 1.00 38.29 ? 273 ALA   A CA  1 
ATOM   1998  C C   . ALA   A 1 251 ? 161.615 137.621 104.167 1.00 38.29 ? 273 ALA   A C   1 
ATOM   1999  O O   . ALA   A 1 251 ? 162.725 137.173 103.865 1.00 38.29 ? 273 ALA   A O   1 
ATOM   2000  C CB  . ALA   A 1 251 ? 161.382 139.760 102.917 1.00 38.29 ? 273 ALA   A CB  1 
ATOM   2001  N N   . LYS   A 1 252 ? 161.090 137.482 105.380 1.00 36.87 ? 274 LYS   A N   1 
ATOM   2002  C CA  . LYS   A 1 252 ? 161.719 136.694 106.426 1.00 36.87 ? 274 LYS   A CA  1 
ATOM   2003  C C   . LYS   A 1 252 ? 160.946 135.422 106.734 1.00 36.87 ? 274 LYS   A C   1 
ATOM   2004  O O   . LYS   A 1 252 ? 161.336 134.678 107.638 1.00 36.87 ? 274 LYS   A O   1 
ATOM   2005  C CB  . LYS   A 1 252 ? 161.863 137.529 107.700 1.00 36.87 ? 274 LYS   A CB  1 
ATOM   2006  C CG  . LYS   A 1 252 ? 163.063 138.441 107.696 1.00 36.87 ? 274 LYS   A CG  1 
ATOM   2007  C CD  . LYS   A 1 252 ? 162.917 139.552 108.712 1.00 36.87 ? 274 LYS   A CD  1 
ATOM   2008  C CE  . LYS   A 1 252 ? 164.042 140.562 108.586 1.00 36.87 ? 274 LYS   A CE  1 
ATOM   2009  N NZ  . LYS   A 1 252 ? 163.867 141.724 109.500 1.00 36.87 ? 274 LYS   A NZ  1 
ATOM   2010  N N   . SER   A 1 253 ? 159.872 135.153 106.006 1.00 33.91 ? 275 SER   A N   1 
ATOM   2011  C CA  . SER   A 1 253 ? 159.031 133.996 106.231 1.00 33.91 ? 275 SER   A CA  1 
ATOM   2012  C C   . SER   A 1 253 ? 159.426 132.878 105.272 1.00 33.91 ? 275 SER   A C   1 
ATOM   2013  O O   . SER   A 1 253 ? 160.421 132.962 104.547 1.00 33.91 ? 275 SER   A O   1 
ATOM   2014  C CB  . SER   A 1 253 ? 157.558 134.376 106.075 1.00 33.91 ? 275 SER   A CB  1 
ATOM   2015  O OG  . SER   A 1 253 ? 156.714 133.330 106.502 1.00 33.91 ? 275 SER   A OG  1 
ATOM   2016  N N   . ARG   A 1 254 ? 158.637 131.811 105.275 1.00 33.04 ? 276 ARG   A N   1 
ATOM   2017  C CA  . ARG   A 1 254 ? 158.867 130.646 104.443 1.00 33.04 ? 276 ARG   A CA  1 
ATOM   2018  C C   . ARG   A 1 254 ? 157.538 130.234 103.844 1.00 33.04 ? 276 ARG   A C   1 
ATOM   2019  O O   . ARG   A 1 254 ? 156.480 130.715 104.252 1.00 33.04 ? 276 ARG   A O   1 
ATOM   2020  C CB  . ARG   A 1 254 ? 159.446 129.478 105.241 1.00 33.04 ? 276 ARG   A CB  1 
ATOM   2021  C CG  . ARG   A 1 254 ? 160.737 129.777 105.974 1.00 33.04 ? 276 ARG   A CG  1 
ATOM   2022  C CD  . ARG   A 1 254 ? 160.968 128.835 107.149 1.00 33.04 ? 276 ARG   A CD  1 
ATOM   2023  N NE  . ARG   A 1 254 ? 159.824 128.718 108.048 1.00 33.04 ? 276 ARG   A NE  1 
ATOM   2024  C CZ  . ARG   A 1 254 ? 159.711 127.779 108.981 1.00 33.04 ? 276 ARG   A CZ  1 
ATOM   2025  N NH1 . ARG   A 1 254 ? 160.663 126.875 109.131 1.00 33.04 ? 276 ARG   A NH1 1 
ATOM   2026  N NH2 . ARG   A 1 254 ? 158.646 127.737 109.765 1.00 33.04 ? 276 ARG   A NH2 1 
ATOM   2027  N N   . ILE   A 1 255 ? 157.585 129.323 102.881 1.00 33.74 ? 277 ILE   A N   1 
ATOM   2028  C CA  . ILE   A 1 255 ? 156.396 128.570 102.506 1.00 33.74 ? 277 ILE   A CA  1 
ATOM   2029  C C   . ILE   A 1 255 ? 156.771 127.104 102.573 1.00 33.74 ? 277 ILE   A C   1 
ATOM   2030  O O   . ILE   A 1 255 ? 157.900 126.733 102.254 1.00 33.74 ? 277 ILE   A O   1 
ATOM   2031  C CB  . ILE   A 1 255 ? 155.843 128.955 101.118 1.00 33.74 ? 277 ILE   A CB  1 
ATOM   2032  C CG1 . ILE   A 1 255 ? 155.315 130.386 101.126 1.00 33.74 ? 277 ILE   A CG1 1 
ATOM   2033  C CG2 . ILE   A 1 255 ? 154.692 128.053 100.729 1.00 33.74 ? 277 ILE   A CG2 1 
ATOM   2034  C CD1 . ILE   A 1 255 ? 153.993 130.540 101.834 1.00 33.74 ? 277 ILE   A CD1 1 
ATOM   2035  N N   . LYS   A 1 256 ? 155.859 126.281 103.065 1.00 32.54 ? 278 LYS   A N   1 
ATOM   2036  C CA  . LYS   A 1 256 ? 156.132 124.866 103.235 1.00 32.54 ? 278 LYS   A CA  1 
ATOM   2037  C C   . LYS   A 1 256 ? 154.945 124.075 102.736 1.00 32.54 ? 278 LYS   A C   1 
ATOM   2038  O O   . LYS   A 1 256 ? 153.801 124.386 103.074 1.00 32.54 ? 278 LYS   A O   1 
ATOM   2039  C CB  . LYS   A 1 256 ? 156.415 124.533 104.691 1.00 32.54 ? 278 LYS   A CB  1 
ATOM   2040  C CG  . LYS   A 1 256 ? 157.755 125.021 105.196 1.00 32.54 ? 278 LYS   A CG  1 
ATOM   2041  C CD  . LYS   A 1 256 ? 157.958 124.702 106.647 1.00 32.54 ? 278 LYS   A CD  1 
ATOM   2042  C CE  . LYS   A 1 256 ? 156.924 125.347 107.522 1.00 32.54 ? 278 LYS   A CE  1 
ATOM   2043  N NZ  . LYS   A 1 256 ? 157.045 124.882 108.900 1.00 32.54 ? 278 LYS   A NZ  1 
ATOM   2044  N N   . ILE   A 1 257 ? 155.218 123.061 101.928 1.00 34.84 ? 279 ILE   A N   1 
ATOM   2045  C CA  . ILE   A 1 257 ? 154.180 122.203 101.378 1.00 34.84 ? 279 ILE   A CA  1 
ATOM   2046  C C   . ILE   A 1 257 ? 154.309 120.846 102.047 1.00 34.84 ? 279 ILE   A C   1 
ATOM   2047  O O   . ILE   A 1 257 ? 155.354 120.195 101.937 1.00 34.84 ? 279 ILE   A O   1 
ATOM   2048  C CB  . ILE   A 1 257 ? 154.280 122.095 99.851  1.00 34.84 ? 279 ILE   A CB  1 
ATOM   2049  C CG1 . ILE   A 1 257 ? 154.243 123.486 99.208  1.00 34.84 ? 279 ILE   A CG1 1 
ATOM   2050  C CG2 . ILE   A 1 257 ? 153.156 121.250 99.323  1.00 34.84 ? 279 ILE   A CG2 1 
ATOM   2051  C CD1 . ILE   A 1 257 ? 152.886 124.143 99.228  1.00 34.84 ? 279 ILE   A CD1 1 
ATOM   2052  N N   . TYR   A 1 258 ? 153.259 120.440 102.757 1.00 32.88 ? 280 TYR   A N   1 
ATOM   2053  C CA  . TYR   A 1 258 ? 153.191 119.186 103.485 1.00 32.88 ? 280 TYR   A CA  1 
ATOM   2054  C C   . TYR   A 1 258 ? 152.291 118.195 102.766 1.00 32.88 ? 280 TYR   A C   1 
ATOM   2055  O O   . TYR   A 1 258 ? 151.231 118.555 102.247 1.00 32.88 ? 280 TYR   A O   1 
ATOM   2056  C CB  . TYR   A 1 258 ? 152.631 119.396 104.892 1.00 32.88 ? 280 TYR   A CB  1 
ATOM   2057  C CG  . TYR   A 1 258 ? 153.503 120.147 105.864 1.00 32.88 ? 280 TYR   A CG  1 
ATOM   2058  C CD1 . TYR   A 1 258 ? 153.544 121.529 105.859 1.00 32.88 ? 280 TYR   A CD1 1 
ATOM   2059  C CD2 . TYR   A 1 258 ? 154.237 119.478 106.827 1.00 32.88 ? 280 TYR   A CD2 1 
ATOM   2060  C CE1 . TYR   A 1 258 ? 154.315 122.215 106.747 1.00 32.88 ? 280 TYR   A CE1 1 
ATOM   2061  C CE2 . TYR   A 1 258 ? 155.010 120.164 107.728 1.00 32.88 ? 280 TYR   A CE2 1 
ATOM   2062  C CZ  . TYR   A 1 258 ? 155.046 121.533 107.683 1.00 32.88 ? 280 TYR   A CZ  1 
ATOM   2063  O OH  . TYR   A 1 258 ? 155.819 122.219 108.579 1.00 32.88 ? 280 TYR   A OH  1 
ATOM   2064  N N   . THR   A 1 259 ? 152.706 116.932 102.774 1.00 37.74 ? 281 THR   A N   1 
ATOM   2065  C CA  . THR   A 1 259 ? 151.847 115.854 102.308 1.00 37.74 ? 281 THR   A CA  1 
ATOM   2066  C C   . THR   A 1 259 ? 152.133 114.588 103.105 1.00 37.74 ? 281 THR   A C   1 
ATOM   2067  O O   . THR   A 1 259 ? 153.211 114.416 103.680 1.00 37.74 ? 281 THR   A O   1 
ATOM   2068  C CB  . THR   A 1 259 ? 152.017 115.606 100.804 1.00 37.74 ? 281 THR   A CB  1 
ATOM   2069  O OG1 . THR   A 1 259 ? 150.945 114.784 100.330 1.00 37.74 ? 281 THR   A OG1 1 
ATOM   2070  C CG2 . THR   A 1 259 ? 153.345 114.949 100.499 1.00 37.74 ? 281 THR   A CG2 1 
ATOM   2071  N N   . GLU   A 1 260 ? 151.136 113.706 103.136 1.00 39.03 ? 282 GLU   A N   1 
ATOM   2072  C CA  . GLU   A 1 260 ? 151.219 112.417 103.806 1.00 39.03 ? 282 GLU   A CA  1 
ATOM   2073  C C   . GLU   A 1 260 ? 151.479 111.314 102.790 1.00 39.03 ? 282 GLU   A C   1 
ATOM   2074  O O   . GLU   A 1 260 ? 150.956 111.352 101.673 1.00 39.03 ? 282 GLU   A O   1 
ATOM   2075  C CB  . GLU   A 1 260 ? 149.931 112.110 104.569 1.00 39.03 ? 282 GLU   A CB  1 
ATOM   2076  C CG  . GLU   A 1 260 ? 149.530 113.158 105.578 1.00 39.03 ? 282 GLU   A CG  1 
ATOM   2077  C CD  . GLU   A 1 260 ? 148.604 112.627 106.654 1.00 39.03 ? 282 GLU   A CD  1 
ATOM   2078  O OE1 . GLU   A 1 260 ? 148.605 111.403 106.898 1.00 39.03 ? 282 GLU   A OE1 1 
ATOM   2079  O OE2 . GLU   A 1 260 ? 147.875 113.438 107.259 1.00 39.03 ? 282 GLU   A OE2 1 
ATOM   2080  N N   . ALA   A 1 261 ? 152.285 110.332 103.184 1.00 41.10 ? 283 ALA   A N   1 
ATOM   2081  C CA  . ALA   A 1 261 ? 152.574 109.169 102.360 1.00 41.10 ? 283 ALA   A CA  1 
ATOM   2082  C C   . ALA   A 1 261 ? 152.730 107.949 103.250 1.00 41.10 ? 283 ALA   A C   1 
ATOM   2083  O O   . ALA   A 1 261 ? 153.464 107.984 104.243 1.00 41.10 ? 283 ALA   A O   1 
ATOM   2084  C CB  . ALA   A 1 261 ? 153.839 109.373 101.528 1.00 41.10 ? 283 ALA   A CB  1 
ATOM   2085  N N   . LYS   A 1 262 ? 152.041 106.875 102.893 1.00 44.24 ? 284 LYS   A N   1 
ATOM   2086  C CA  . LYS   A 1 262 ? 152.184 105.589 103.563 1.00 44.24 ? 284 LYS   A CA  1 
ATOM   2087  C C   . LYS   A 1 262 ? 153.037 104.711 102.659 1.00 44.24 ? 284 LYS   A C   1 
ATOM   2088  O O   . LYS   A 1 262 ? 152.565 104.202 101.641 1.00 44.24 ? 284 LYS   A O   1 
ATOM   2089  C CB  . LYS   A 1 262 ? 150.820 104.980 103.859 1.00 44.24 ? 284 LYS   A CB  1 
ATOM   2090  C CG  . LYS   A 1 262 ? 150.241 105.473 105.165 1.00 44.24 ? 284 LYS   A CG  1 
ATOM   2091  C CD  . LYS   A 1 262 ? 148.766 105.182 105.299 1.00 44.24 ? 284 LYS   A CD  1 
ATOM   2092  C CE  . LYS   A 1 262 ? 148.252 105.639 106.651 1.00 44.24 ? 284 LYS   A CE  1 
ATOM   2093  N NZ  . LYS   A 1 262 ? 146.863 106.148 106.589 1.00 44.24 ? 284 LYS   A NZ  1 
ATOM   2094  N N   . VAL   A 1 263 ? 154.302 104.548 103.033 1.00 44.63 ? 285 VAL   A N   1 
ATOM   2095  C CA  . VAL   A 1 263 ? 155.288 103.893 102.190 1.00 44.63 ? 285 VAL   A CA  1 
ATOM   2096  C C   . VAL   A 1 263 ? 155.696 102.572 102.832 1.00 44.63 ? 285 VAL   A C   1 
ATOM   2097  O O   . VAL   A 1 263 ? 155.263 102.227 103.928 1.00 44.63 ? 285 VAL   A O   1 
ATOM   2098  C CB  . VAL   A 1 263 ? 156.516 104.788 101.934 1.00 44.63 ? 285 VAL   A CB  1 
ATOM   2099  C CG1 . VAL   A 1 263 ? 156.139 105.946 101.045 1.00 44.63 ? 285 VAL   A CG1 1 
ATOM   2100  C CG2 . VAL   A 1 263 ? 157.104 105.291 103.235 1.00 44.63 ? 285 VAL   A CG2 1 
ATOM   2101  N N   . LYS   A 1 264 ? 156.538 101.825 102.127 1.00 47.90 ? 286 LYS   A N   1 
ATOM   2102  C CA  . LYS   A 1 264 ? 156.995 100.522 102.586 1.00 47.90 ? 286 LYS   A CA  1 
ATOM   2103  C C   . LYS   A 1 264 ? 158.504 100.371 102.590 1.00 47.90 ? 286 LYS   A C   1 
ATOM   2104  O O   . LYS   A 1 264 ? 159.022 99.553  103.351 1.00 47.90 ? 286 LYS   A O   1 
ATOM   2105  C CB  . LYS   A 1 264 ? 156.397 99.411  101.715 1.00 47.90 ? 286 LYS   A CB  1 
ATOM   2106  C CG  . LYS   A 1 264 ? 154.903 99.231  101.894 1.00 47.90 ? 286 LYS   A CG  1 
ATOM   2107  C CD  . LYS   A 1 264 ? 154.441 97.847  101.481 1.00 47.90 ? 286 LYS   A CD  1 
ATOM   2108  C CE  . LYS   A 1 264 ? 154.945 97.470  100.098 1.00 47.90 ? 286 LYS   A CE  1 
ATOM   2109  N NZ  . LYS   A 1 264 ? 154.717 98.548  99.096  1.00 47.90 ? 286 LYS   A NZ  1 
ATOM   2110  N N   . THR   A 1 265 ? 159.219 101.131 101.769 1.00 46.42 ? 287 THR   A N   1 
ATOM   2111  C CA  . THR   A 1 265 ? 160.666 101.055 101.683 1.00 46.42 ? 287 THR   A CA  1 
ATOM   2112  C C   . THR   A 1 265 ? 161.255 102.440 101.888 1.00 46.42 ? 287 THR   A C   1 
ATOM   2113  O O   . THR   A 1 265 ? 160.541 103.443 101.956 1.00 46.42 ? 287 THR   A O   1 
ATOM   2114  C CB  . THR   A 1 265 ? 161.128 100.496 100.331 1.00 46.42 ? 287 THR   A CB  1 
ATOM   2115  O OG1 . THR   A 1 265 ? 160.701 101.368 99.278  1.00 46.42 ? 287 THR   A OG1 1 
ATOM   2116  C CG2 . THR   A 1 265 ? 160.557 99.121  100.098 1.00 46.42 ? 287 THR   A CG2 1 
ATOM   2117  N N   . LEU   A 1 266 ? 162.578 102.482 101.991 1.00 43.47 ? 288 LEU   A N   1 
ATOM   2118  C CA  . LEU   A 1 266 ? 163.295 103.745 102.005 1.00 43.47 ? 288 LEU   A CA  1 
ATOM   2119  C C   . LEU   A 1 266 ? 163.537 104.286 100.606 1.00 43.47 ? 288 LEU   A C   1 
ATOM   2120  O O   . LEU   A 1 266 ? 163.916 105.452 100.468 1.00 43.47 ? 288 LEU   A O   1 
ATOM   2121  C CB  . LEU   A 1 266 ? 164.622 103.587 102.747 1.00 43.47 ? 288 LEU   A CB  1 
ATOM   2122  C CG  . LEU   A 1 266 ? 164.458 103.549 104.264 1.00 43.47 ? 288 LEU   A CG  1 
ATOM   2123  C CD1 . LEU   A 1 266 ? 165.717 103.040 104.914 1.00 43.47 ? 288 LEU   A CD1 1 
ATOM   2124  C CD2 . LEU   A 1 266 ? 164.089 104.912 104.807 1.00 43.47 ? 288 LEU   A CD2 1 
ATOM   2125  N N   . GLU   A 1 267 ? 163.319 103.477 99.572  1.00 46.35 ? 289 GLU   A N   1 
ATOM   2126  C CA  . GLU   A 1 267 ? 163.286 104.000 98.215  1.00 46.35 ? 289 GLU   A CA  1 
ATOM   2127  C C   . GLU   A 1 267 ? 162.071 104.891 98.003  1.00 46.35 ? 289 GLU   A C   1 
ATOM   2128  O O   . GLU   A 1 267 ? 162.197 106.000 97.469  1.00 46.35 ? 289 GLU   A O   1 
ATOM   2129  C CB  . GLU   A 1 267 ? 163.282 102.844 97.218  1.00 46.35 ? 289 GLU   A CB  1 
ATOM   2130  C CG  . GLU   A 1 267 ? 163.300 103.263 95.763  1.00 46.35 ? 289 GLU   A CG  1 
ATOM   2131  C CD  . GLU   A 1 267 ? 164.565 104.008 95.387  1.00 46.35 ? 289 GLU   A CD  1 
ATOM   2132  O OE1 . GLU   A 1 267 ? 165.604 103.786 96.044  1.00 46.35 ? 289 GLU   A OE1 1 
ATOM   2133  O OE2 . GLU   A 1 267 ? 164.519 104.819 94.440  1.00 46.35 ? 289 GLU   A OE2 1 
ATOM   2134  N N   . GLU   A 1 268 ? 160.898 104.438 98.441  1.00 46.91 ? 290 GLU   A N   1 
ATOM   2135  C CA  . GLU   A 1 268 ? 159.698 105.257 98.353  1.00 46.91 ? 290 GLU   A CA  1 
ATOM   2136  C C   . GLU   A 1 268 ? 159.796 106.476 99.257  1.00 46.91 ? 290 GLU   A C   1 
ATOM   2137  O O   . GLU   A 1 268 ? 159.118 107.480 99.022  1.00 46.91 ? 290 GLU   A O   1 
ATOM   2138  C CB  . GLU   A 1 268 ? 158.473 104.424 98.716  1.00 46.91 ? 290 GLU   A CB  1 
ATOM   2139  C CG  . GLU   A 1 268 ? 158.137 103.350 97.706  1.00 46.91 ? 290 GLU   A CG  1 
ATOM   2140  C CD  . GLU   A 1 268 ? 157.307 102.232 98.298  1.00 46.91 ? 290 GLU   A CD  1 
ATOM   2141  O OE1 . GLU   A 1 268 ? 156.332 102.532 99.017  1.00 46.91 ? 290 GLU   A OE1 1 
ATOM   2142  O OE2 . GLU   A 1 268 ? 157.628 101.054 98.042  1.00 46.91 ? 290 GLU   A OE2 1 
ATOM   2143  N N   . ALA   A 1 269 ? 160.625 106.401 100.299 1.00 43.48 ? 291 ALA   A N   1 
ATOM   2144  C CA  . ALA   A 1 269 ? 160.823 107.553 101.169 1.00 43.48 ? 291 ALA   A CA  1 
ATOM   2145  C C   . ALA   A 1 269 ? 161.774 108.559 100.536 1.00 43.48 ? 291 ALA   A C   1 
ATOM   2146  O O   . ALA   A 1 269 ? 161.532 109.768 100.593 1.00 43.48 ? 291 ALA   A O   1 
ATOM   2147  C CB  . ALA   A 1 269 ? 161.346 107.096 102.525 1.00 43.48 ? 291 ALA   A CB  1 
ATOM   2148  N N   . TYR   A 1 270 ? 162.867 108.079 99.941  1.00 43.04 ? 292 TYR   A N   1 
ATOM   2149  C CA  . TYR   A 1 270 ? 163.743 108.955 99.174  1.00 43.04 ? 292 TYR   A CA  1 
ATOM   2150  C C   . TYR   A 1 270 ? 162.995 109.612 98.023  1.00 43.04 ? 292 TYR   A C   1 
ATOM   2151  O O   . TYR   A 1 270 ? 163.327 110.735 97.629  1.00 43.04 ? 292 TYR   A O   1 
ATOM   2152  C CB  . TYR   A 1 270 ? 164.940 108.163 98.658  1.00 43.04 ? 292 TYR   A CB  1 
ATOM   2153  C CG  . TYR   A 1 270 ? 166.093 109.013 98.194  1.00 43.04 ? 292 TYR   A CG  1 
ATOM   2154  C CD1 . TYR   A 1 270 ? 166.949 109.605 99.103  1.00 43.04 ? 292 TYR   A CD1 1 
ATOM   2155  C CD2 . TYR   A 1 270 ? 166.328 109.219 96.848  1.00 43.04 ? 292 TYR   A CD2 1 
ATOM   2156  C CE1 . TYR   A 1 270 ? 168.004 110.382 98.686  1.00 43.04 ? 292 TYR   A CE1 1 
ATOM   2157  C CE2 . TYR   A 1 270 ? 167.379 109.996 96.421  1.00 43.04 ? 292 TYR   A CE2 1 
ATOM   2158  C CZ  . TYR   A 1 270 ? 168.215 110.574 97.344  1.00 43.04 ? 292 TYR   A CZ  1 
ATOM   2159  O OH  . TYR   A 1 270 ? 169.269 111.351 96.927  1.00 43.04 ? 292 TYR   A OH  1 
ATOM   2160  N N   . SER   A 1 271 ? 161.990 108.927 97.476  1.00 44.85 ? 293 SER   A N   1 
ATOM   2161  C CA  . SER   A 1 271 ? 161.157 109.526 96.440  1.00 44.85 ? 293 SER   A CA  1 
ATOM   2162  C C   . SER   A 1 271 ? 160.591 110.864 96.897  1.00 44.85 ? 293 SER   A C   1 
ATOM   2163  O O   . SER   A 1 271 ? 160.636 111.853 96.158  1.00 44.85 ? 293 SER   A O   1 
ATOM   2164  C CB  . SER   A 1 271 ? 160.029 108.568 96.069  1.00 44.85 ? 293 SER   A CB  1 
ATOM   2165  O OG  . SER   A 1 271 ? 159.199 109.108 95.063  1.00 44.85 ? 293 SER   A OG  1 
ATOM   2166  N N   . PHE   A 1 272 ? 160.054 110.915 98.117  1.00 42.62 ? 294 PHE   A N   1 
ATOM   2167  C CA  . PHE   A 1 272 ? 159.516 112.162 98.646  1.00 42.62 ? 294 PHE   A CA  1 
ATOM   2168  C C   . PHE   A 1 272 ? 160.619 113.079 99.155  1.00 42.62 ? 294 PHE   A C   1 
ATOM   2169  O O   . PHE   A 1 272 ? 160.519 114.304 99.026  1.00 42.62 ? 294 PHE   A O   1 
ATOM   2170  C CB  . PHE   A 1 272 ? 158.530 111.861 99.768  1.00 42.62 ? 294 PHE   A CB  1 
ATOM   2171  C CG  . PHE   A 1 272 ? 157.268 111.211 99.304  1.00 42.62 ? 294 PHE   A CG  1 
ATOM   2172  C CD1 . PHE   A 1 272 ? 157.222 109.855 99.069  1.00 42.62 ? 294 PHE   A CD1 1 
ATOM   2173  C CD2 . PHE   A 1 272 ? 156.125 111.955 99.103  1.00 42.62 ? 294 PHE   A CD2 1 
ATOM   2174  C CE1 . PHE   A 1 272 ? 156.066 109.256 98.642  1.00 42.62 ? 294 PHE   A CE1 1 
ATOM   2175  C CE2 . PHE   A 1 272 ? 154.966 111.358 98.676  1.00 42.62 ? 294 PHE   A CE2 1 
ATOM   2176  C CZ  . PHE   A 1 272 ? 154.938 110.009 98.446  1.00 42.62 ? 294 PHE   A CZ  1 
ATOM   2177  N N   . TRP   A 1 273 ? 161.676 112.509 99.726  1.00 40.38 ? 295 TRP   A N   1 
ATOM   2178  C CA  . TRP   A 1 273 ? 162.737 113.305 100.323 1.00 40.38 ? 295 TRP   A CA  1 
ATOM   2179  C C   . TRP   A 1 273 ? 163.518 114.096 99.283  1.00 40.38 ? 295 TRP   A C   1 
ATOM   2180  O O   . TRP   A 1 273 ? 164.027 115.177 99.593  1.00 40.38 ? 295 TRP   A O   1 
ATOM   2181  C CB  . TRP   A 1 273 ? 163.675 112.390 101.114 1.00 40.38 ? 295 TRP   A CB  1 
ATOM   2182  C CG  . TRP   A 1 273 ? 164.886 113.052 101.669 1.00 40.38 ? 295 TRP   A CG  1 
ATOM   2183  C CD1 . TRP   A 1 273 ? 166.124 113.070 101.118 1.00 40.38 ? 295 TRP   A CD1 1 
ATOM   2184  C CD2 . TRP   A 1 273 ? 164.982 113.780 102.896 1.00 40.38 ? 295 TRP   A CD2 1 
ATOM   2185  N NE1 . TRP   A 1 273 ? 166.988 113.769 101.917 1.00 40.38 ? 295 TRP   A NE1 1 
ATOM   2186  C CE2 . TRP   A 1 273 ? 166.309 114.217 103.016 1.00 40.38 ? 295 TRP   A CE2 1 
ATOM   2187  C CE3 . TRP   A 1 273 ? 164.074 114.111 103.900 1.00 40.38 ? 295 TRP   A CE3 1 
ATOM   2188  C CZ2 . TRP   A 1 273 ? 166.750 114.964 104.095 1.00 40.38 ? 295 TRP   A CZ2 1 
ATOM   2189  C CZ3 . TRP   A 1 273 ? 164.513 114.849 104.967 1.00 40.38 ? 295 TRP   A CZ3 1 
ATOM   2190  C CH2 . TRP   A 1 273 ? 165.836 115.268 105.059 1.00 40.38 ? 295 TRP   A CH2 1 
ATOM   2191  N N   . SER   A 1 274 ? 163.621 113.588 98.056  1.00 42.32 ? 296 SER   A N   1 
ATOM   2192  C CA  . SER   A 1 274 ? 164.367 114.255 97.001  1.00 42.32 ? 296 SER   A CA  1 
ATOM   2193  C C   . SER   A 1 274 ? 163.502 114.669 95.821  1.00 42.32 ? 296 SER   A C   1 
ATOM   2194  O O   . SER   A 1 274 ? 164.038 115.163 94.824  1.00 42.32 ? 296 SER   A O   1 
ATOM   2195  C CB  . SER   A 1 274 ? 165.499 113.349 96.508  1.00 42.32 ? 296 SER   A CB  1 
ATOM   2196  O OG  . SER   A 1 274 ? 164.984 112.156 95.956  1.00 42.32 ? 296 SER   A OG  1 
ATOM   2197  N N   . LEU   A 1 275 ? 162.186 114.491 95.903  1.00 42.48 ? 297 LEU   A N   1 
ATOM   2198  C CA  . LEU   A 1 275 ? 161.274 114.835 94.815  1.00 42.48 ? 297 LEU   A CA  1 
ATOM   2199  C C   . LEU   A 1 275 ? 161.643 114.118 93.520  1.00 42.48 ? 297 LEU   A C   1 
ATOM   2200  O O   . LEU   A 1 275 ? 161.358 114.608 92.426  1.00 42.48 ? 297 LEU   A O   1 
ATOM   2201  C CB  . LEU   A 1 275 ? 161.233 116.346 94.592  1.00 42.48 ? 297 LEU   A CB  1 
ATOM   2202  C CG  . LEU   A 1 275 ? 160.734 117.184 95.767  1.00 42.48 ? 297 LEU   A CG  1 
ATOM   2203  C CD1 . LEU   A 1 275 ? 160.894 118.647 95.476  1.00 42.48 ? 297 LEU   A CD1 1 
ATOM   2204  C CD2 . LEU   A 1 275 ? 159.298 116.879 96.066  1.00 42.48 ? 297 LEU   A CD2 1 
ATOM   2205  N N   . GLY   A 1 276 ? 162.269 112.952 93.632  1.00 43.62 ? 298 GLY   A N   1 
ATOM   2206  C CA  . GLY   A 1 276 ? 162.649 112.179 92.470  1.00 43.62 ? 298 GLY   A CA  1 
ATOM   2207  C C   . GLY   A 1 276 ? 163.962 112.632 91.875  1.00 43.62 ? 298 GLY   A C   1 
ATOM   2208  O O   . GLY   A 1 276 ? 164.057 112.881 90.671  1.00 43.62 ? 298 GLY   A O   1 
ATOM   2209  N N   . GLY   A 1 277 ? 164.986 112.743 92.715  1.00 43.92 ? 299 GLY   A N   1 
ATOM   2210  C CA  . GLY   A 1 277 ? 166.287 113.189 92.274  1.00 43.92 ? 299 GLY   A CA  1 
ATOM   2211  C C   . GLY   A 1 277 ? 166.372 114.650 91.908  1.00 43.92 ? 299 GLY   A C   1 
ATOM   2212  O O   . GLY   A 1 277 ? 167.470 115.134 91.614  1.00 43.92 ? 299 GLY   A O   1 
ATOM   2213  N N   . ARG   A 1 278 ? 165.252 115.372 91.918  1.00 43.80 ? 300 ARG   A N   1 
ATOM   2214  C CA  . ARG   A 1 278 ? 165.284 116.786 91.572  1.00 43.80 ? 300 ARG   A CA  1 
ATOM   2215  C C   . ARG   A 1 278 ? 166.063 117.586 92.606  1.00 43.80 ? 300 ARG   A C   1 
ATOM   2216  O O   . ARG   A 1 278 ? 166.774 118.536 92.259  1.00 43.80 ? 300 ARG   A O   1 
ATOM   2217  C CB  . ARG   A 1 278 ? 163.858 117.313 91.433  1.00 43.80 ? 300 ARG   A CB  1 
ATOM   2218  C CG  . ARG   A 1 278 ? 163.059 116.628 90.346  1.00 43.80 ? 300 ARG   A CG  1 
ATOM   2219  C CD  . ARG   A 1 278 ? 161.732 117.301 90.131  1.00 43.80 ? 300 ARG   A CD  1 
ATOM   2220  N NE  . ARG   A 1 278 ? 160.980 116.713 89.029  1.00 43.80 ? 300 ARG   A NE  1 
ATOM   2221  C CZ  . ARG   A 1 278 ? 160.292 115.581 89.112  1.00 43.80 ? 300 ARG   A CZ  1 
ATOM   2222  N NH1 . ARG   A 1 278 ? 160.261 114.900 90.244  1.00 43.80 ? 300 ARG   A NH1 1 
ATOM   2223  N NH2 . ARG   A 1 278 ? 159.635 115.127 88.059  1.00 43.80 ? 300 ARG   A NH2 1 
ATOM   2224  N N   . LEU   A 1 279 ? 165.945 117.218 93.877  1.00 42.71 ? 301 LEU   A N   1 
ATOM   2225  C CA  . LEU   A 1 279 ? 166.741 117.805 94.944  1.00 42.71 ? 301 LEU   A CA  1 
ATOM   2226  C C   . LEU   A 1 279 ? 167.944 116.912 95.203  1.00 42.71 ? 301 LEU   A C   1 
ATOM   2227  O O   . LEU   A 1 279 ? 167.802 115.691 95.323  1.00 42.71 ? 301 LEU   A O   1 
ATOM   2228  C CB  . LEU   A 1 279 ? 165.923 117.973 96.224  1.00 42.71 ? 301 LEU   A CB  1 
ATOM   2229  C CG  . LEU   A 1 279 ? 164.537 118.589 96.081  1.00 42.71 ? 301 LEU   A CG  1 
ATOM   2230  C CD1 . LEU   A 1 279 ? 163.839 118.656 97.413  1.00 42.71 ? 301 LEU   A CD1 1 
ATOM   2231  C CD2 . LEU   A 1 279 ? 164.650 119.959 95.493  1.00 42.71 ? 301 LEU   A CD2 1 
ATOM   2232  N N   . SER   A 1 280 ? 169.121 117.520 95.286  1.00 44.85 ? 302 SER   A N   1 
ATOM   2233  C CA  . SER   A 1 280 ? 170.353 116.772 95.463  1.00 44.85 ? 302 SER   A CA  1 
ATOM   2234  C C   . SER   A 1 280 ? 171.340 117.623 96.245  1.00 44.85 ? 302 SER   A C   1 
ATOM   2235  O O   . SER   A 1 280 ? 171.138 118.823 96.446  1.00 44.85 ? 302 SER   A O   1 
ATOM   2236  C CB  . SER   A 1 280 ? 170.948 116.353 94.116  1.00 44.85 ? 302 SER   A CB  1 
ATOM   2237  O OG  . SER   A 1 280 ? 171.721 117.402 93.561  1.00 44.85 ? 302 SER   A OG  1 
ATOM   2238  N N   . GLY   A 1 281 ? 172.416 116.984 96.685  1.00 45.98 ? 303 GLY   A N   1 
ATOM   2239  C CA  . GLY   A 1 281 ? 173.462 117.661 97.408  1.00 45.98 ? 303 GLY   A CA  1 
ATOM   2240  C C   . GLY   A 1 281 ? 173.879 116.908 98.652  1.00 45.98 ? 303 GLY   A C   1 
ATOM   2241  O O   . GLY   A 1 281 ? 173.365 115.828 98.957  1.00 45.98 ? 303 GLY   A O   1 
ATOM   2242  N N   . PRO   A 1 282 ? 174.828 117.473 99.402  1.00 45.83 ? 304 PRO   A N   1 
ATOM   2243  C CA  . PRO   A 1 282 ? 175.281 116.785 100.620 1.00 45.83 ? 304 PRO   A CA  1 
ATOM   2244  C C   . PRO   A 1 282 ? 174.247 116.800 101.728 1.00 45.83 ? 304 PRO   A C   1 
ATOM   2245  O O   . PRO   A 1 282 ? 174.130 115.817 102.473 1.00 45.83 ? 304 PRO   A O   1 
ATOM   2246  C CB  . PRO   A 1 282 ? 176.550 117.558 101.012 1.00 45.83 ? 304 PRO   A CB  1 
ATOM   2247  C CG  . PRO   A 1 282 ? 176.816 118.527 99.902  1.00 45.83 ? 304 PRO   A CG  1 
ATOM   2248  C CD  . PRO   A 1 282 ? 175.532 118.743 99.192  1.00 45.83 ? 304 PRO   A CD  1 
ATOM   2249  N N   . GLU   A 1 283 ? 173.491 117.893 101.862 1.00 44.40 ? 305 GLU   A N   1 
ATOM   2250  C CA  . GLU   A 1 283 ? 172.467 117.958 102.896 1.00 44.40 ? 305 GLU   A CA  1 
ATOM   2251  C C   . GLU   A 1 283 ? 171.442 116.853 102.708 1.00 44.40 ? 305 GLU   A C   1 
ATOM   2252  O O   . GLU   A 1 283 ? 170.991 116.237 103.681 1.00 44.40 ? 305 GLU   A O   1 
ATOM   2253  C CB  . GLU   A 1 283 ? 171.786 119.324 102.874 1.00 44.40 ? 305 GLU   A CB  1 
ATOM   2254  C CG  . GLU   A 1 283 ? 172.681 120.481 103.279 1.00 44.40 ? 305 GLU   A CG  1 
ATOM   2255  C CD  . GLU   A 1 283 ? 173.523 121.010 102.137 1.00 44.40 ? 305 GLU   A CD  1 
ATOM   2256  O OE1 . GLU   A 1 283 ? 173.353 120.523 100.999 1.00 44.40 ? 305 GLU   A OE1 1 
ATOM   2257  O OE2 . GLU   A 1 283 ? 174.355 121.910 102.378 1.00 44.40 ? 305 GLU   A OE2 1 
ATOM   2258  N N   . ILE   A 1 284 ? 171.075 116.582 101.457 1.00 42.84 ? 306 ILE   A N   1 
ATOM   2259  C CA  . ILE   A 1 284 ? 170.072 115.565 101.172 1.00 42.84 ? 306 ILE   A CA  1 
ATOM   2260  C C   . ILE   A 1 284 ? 170.565 114.200 101.635 1.00 42.84 ? 306 ILE   A C   1 
ATOM   2261  O O   . ILE   A 1 284 ? 169.842 113.447 102.300 1.00 42.84 ? 306 ILE   A O   1 
ATOM   2262  C CB  . ILE   A 1 284 ? 169.736 115.580 99.671  1.00 42.84 ? 306 ILE   A CB  1 
ATOM   2263  C CG1 . ILE   A 1 284 ? 168.886 116.806 99.320  1.00 42.84 ? 306 ILE   A CG1 1 
ATOM   2264  C CG2 . ILE   A 1 284 ? 169.039 114.324 99.240  1.00 42.84 ? 306 ILE   A CG2 1 
ATOM   2265  C CD1 . ILE   A 1 284 ? 167.447 116.717 99.737  1.00 42.84 ? 306 ILE   A CD1 1 
ATOM   2266  N N   . ASP   A 1 285 ? 171.822 113.882 101.330 1.00 43.96 ? 307 ASP   A N   1 
ATOM   2267  C CA  . ASP   A 1 285 ? 172.366 112.574 101.677 1.00 43.96 ? 307 ASP   A CA  1 
ATOM   2268  C C   . ASP   A 1 285 ? 172.533 112.424 103.184 1.00 43.96 ? 307 ASP   A C   1 
ATOM   2269  O O   . ASP   A 1 285 ? 172.202 111.379 103.755 1.00 43.96 ? 307 ASP   A O   1 
ATOM   2270  C CB  . ASP   A 1 285 ? 173.701 112.364 100.963 1.00 43.96 ? 307 ASP   A CB  1 
ATOM   2271  C CG  . ASP   A 1 285 ? 173.582 112.509 99.464  1.00 43.96 ? 307 ASP   A CG  1 
ATOM   2272  O OD1 . ASP   A 1 285 ? 172.466 112.323 98.936  1.00 43.96 ? 307 ASP   A OD1 1 
ATOM   2273  O OD2 . ASP   A 1 285 ? 174.603 112.810 98.813  1.00 43.96 ? 307 ASP   A OD2 1 
ATOM   2274  N N   . TYR   A 1 286 ? 173.071 113.451 103.845 1.00 43.33 ? 308 TYR   A N   1 
ATOM   2275  C CA  . TYR   A 1 286 ? 173.185 113.418 105.301 1.00 43.33 ? 308 TYR   A CA  1 
ATOM   2276  C C   . TYR   A 1 286 ? 171.819 113.224 105.957 1.00 43.33 ? 308 TYR   A C   1 
ATOM   2277  O O   . TYR   A 1 286 ? 171.641 112.356 106.828 1.00 43.33 ? 308 TYR   A O   1 
ATOM   2278  C CB  . TYR   A 1 286 ? 173.837 114.708 105.795 1.00 43.33 ? 308 TYR   A CB  1 
ATOM   2279  C CG  . TYR   A 1 286 ? 175.173 115.032 105.160 1.00 43.33 ? 308 TYR   A CG  1 
ATOM   2280  C CD1 . TYR   A 1 286 ? 175.882 114.074 104.456 1.00 43.33 ? 308 TYR   A CD1 1 
ATOM   2281  C CD2 . TYR   A 1 286 ? 175.725 116.301 105.265 1.00 43.33 ? 308 TYR   A CD2 1 
ATOM   2282  C CE1 . TYR   A 1 286 ? 177.090 114.362 103.875 1.00 43.33 ? 308 TYR   A CE1 1 
ATOM   2283  C CE2 . TYR   A 1 286 ? 176.937 116.596 104.686 1.00 43.33 ? 308 TYR   A CE2 1 
ATOM   2284  C CZ  . TYR   A 1 286 ? 177.617 115.622 103.993 1.00 43.33 ? 308 TYR   A CZ  1 
ATOM   2285  O OH  . TYR   A 1 286 ? 178.828 115.909 103.411 1.00 43.33 ? 308 TYR   A OH  1 
ATOM   2286  N N   . GLY   A 1 287 ? 170.840 114.034 105.555 1.00 41.11 ? 309 GLY   A N   1 
ATOM   2287  C CA  . GLY   A 1 287 ? 169.520 113.924 106.140 1.00 41.11 ? 309 GLY   A CA  1 
ATOM   2288  C C   . GLY   A 1 287 ? 168.906 112.561 105.911 1.00 41.11 ? 309 GLY   A C   1 
ATOM   2289  O O   . GLY   A 1 287 ? 168.238 112.015 106.790 1.00 41.11 ? 309 GLY   A O   1 
ATOM   2290  N N   . PHE   A 1 288 ? 169.148 111.972 104.742 1.00 41.88 ? 310 PHE   A N   1 
ATOM   2291  C CA  . PHE   A 1 288 ? 168.554 110.673 104.493 1.00 41.88 ? 310 PHE   A CA  1 
ATOM   2292  C C   . PHE   A 1 288 ? 169.301 109.549 105.185 1.00 41.88 ? 310 PHE   A C   1 
ATOM   2293  O O   . PHE   A 1 288 ? 168.701 108.510 105.463 1.00 41.88 ? 310 PHE   A O   1 
ATOM   2294  C CB  . PHE   A 1 288 ? 168.470 110.375 103.004 1.00 41.88 ? 310 PHE   A CB  1 
ATOM   2295  C CG  . PHE   A 1 288 ? 167.529 109.265 102.694 1.00 41.88 ? 310 PHE   A CG  1 
ATOM   2296  C CD1 . PHE   A 1 288 ? 166.180 109.418 102.923 1.00 41.88 ? 310 PHE   A CD1 1 
ATOM   2297  C CD2 . PHE   A 1 288 ? 167.990 108.057 102.225 1.00 41.88 ? 310 PHE   A CD2 1 
ATOM   2298  C CE1 . PHE   A 1 288 ? 165.309 108.403 102.668 1.00 41.88 ? 310 PHE   A CE1 1 
ATOM   2299  C CE2 . PHE   A 1 288 ? 167.117 107.035 101.965 1.00 41.88 ? 310 PHE   A CE2 1 
ATOM   2300  C CZ  . PHE   A 1 288 ? 165.776 107.208 102.188 1.00 41.88 ? 310 PHE   A CZ  1 
ATOM   2301  N N   . LYS   A 1 289 ? 170.585 109.726 105.481 1.00 42.45 ? 311 LYS   A N   1 
ATOM   2302  C CA  . LYS   A 1 289 ? 171.252 108.761 106.343 1.00 42.45 ? 311 LYS   A CA  1 
ATOM   2303  C C   . LYS   A 1 289 ? 170.647 108.785 107.736 1.00 42.45 ? 311 LYS   A C   1 
ATOM   2304  O O   . LYS   A 1 289 ? 170.410 107.732 108.337 1.00 42.45 ? 311 LYS   A O   1 
ATOM   2305  C CB  . LYS   A 1 289 ? 172.749 109.042 106.404 1.00 42.45 ? 311 LYS   A CB  1 
ATOM   2306  C CG  . LYS   A 1 289 ? 173.513 108.593 105.179 1.00 42.45 ? 311 LYS   A CG  1 
ATOM   2307  C CD  . LYS   A 1 289 ? 175.004 108.796 105.354 1.00 42.45 ? 311 LYS   A CD  1 
ATOM   2308  C CE  . LYS   A 1 289 ? 175.376 110.267 105.321 1.00 42.45 ? 311 LYS   A CE  1 
ATOM   2309  N NZ  . LYS   A 1 289 ? 175.098 110.896 103.999 1.00 42.45 ? 311 LYS   A NZ  1 
ATOM   2310  N N   . ILE   A 1 290 ? 170.386 109.982 108.260 1.00 38.11 ? 312 ILE   A N   1 
ATOM   2311  C CA  . ILE   A 1 290 ? 169.674 110.090 109.532 1.00 38.11 ? 312 ILE   A CA  1 
ATOM   2312  C C   . ILE   A 1 290 ? 168.308 109.415 109.436 1.00 38.11 ? 312 ILE   A C   1 
ATOM   2313  O O   . ILE   A 1 290 ? 167.873 108.711 110.359 1.00 38.11 ? 312 ILE   A O   1 
ATOM   2314  C CB  . ILE   A 1 290 ? 169.556 111.568 109.937 1.00 38.11 ? 312 ILE   A CB  1 
ATOM   2315  C CG1 . ILE   A 1 290 ? 170.942 112.186 110.077 1.00 38.11 ? 312 ILE   A CG1 1 
ATOM   2316  C CG2 . ILE   A 1 290 ? 168.826 111.730 111.247 1.00 38.11 ? 312 ILE   A CG2 1 
ATOM   2317  C CD1 . ILE   A 1 290 ? 170.911 113.590 110.588 1.00 38.11 ? 312 ILE   A CD1 1 
ATOM   2318  N N   . VAL   A 1 291 ? 167.612 109.625 108.320 1.00 39.08 ? 313 VAL   A N   1 
ATOM   2319  C CA  . VAL   A 1 291 ? 166.289 109.037 108.126 1.00 39.08 ? 313 VAL   A CA  1 
ATOM   2320  C C   . VAL   A 1 291 ? 166.365 107.518 108.148 1.00 39.08 ? 313 VAL   A C   1 
ATOM   2321  O O   . VAL   A 1 291 ? 165.556 106.854 108.797 1.00 39.08 ? 313 VAL   A O   1 
ATOM   2322  C CB  . VAL   A 1 291 ? 165.668 109.539 106.813 1.00 39.08 ? 313 VAL   A CB  1 
ATOM   2323  C CG1 . VAL   A 1 291 ? 164.367 108.827 106.538 1.00 39.08 ? 313 VAL   A CG1 1 
ATOM   2324  C CG2 . VAL   A 1 291 ? 165.445 111.024 106.870 1.00 39.08 ? 313 VAL   A CG2 1 
ATOM   2325  N N   . SER   A 1 292 ? 167.292 106.946 107.384 1.00 41.23 ? 314 SER   A N   1 
ATOM   2326  C CA  . SER   A 1 292 ? 167.444 105.496 107.359 1.00 41.23 ? 314 SER   A CA  1 
ATOM   2327  C C   . SER   A 1 292 ? 167.813 104.959 108.733 1.00 41.23 ? 314 SER   A C   1 
ATOM   2328  O O   . SER   A 1 292 ? 167.305 103.914 109.156 1.00 41.23 ? 314 SER   A O   1 
ATOM   2329  C CB  . SER   A 1 292 ? 168.501 105.104 106.330 1.00 41.23 ? 314 SER   A CB  1 
ATOM   2330  O OG  . SER   A 1 292 ? 168.083 105.432 105.022 1.00 41.23 ? 314 SER   A OG  1 
ATOM   2331  N N   . GLN   A 1 293 ? 168.711 105.649 109.435 1.00 39.39 ? 315 GLN   A N   1 
ATOM   2332  C CA  . GLN   A 1 293 ? 169.058 105.253 110.793 1.00 39.39 ? 315 GLN   A CA  1 
ATOM   2333  C C   . GLN   A 1 293 ? 167.813 105.138 111.663 1.00 39.39 ? 315 GLN   A C   1 
ATOM   2334  O O   . GLN   A 1 293 ? 167.558 104.090 112.268 1.00 39.39 ? 315 GLN   A O   1 
ATOM   2335  C CB  . GLN   A 1 293 ? 170.048 106.260 111.373 1.00 39.39 ? 315 GLN   A CB  1 
ATOM   2336  C CG  . GLN   A 1 293 ? 170.373 106.089 112.831 1.00 39.39 ? 315 GLN   A CG  1 
ATOM   2337  C CD  . GLN   A 1 293 ? 171.543 106.947 113.254 1.00 39.39 ? 315 GLN   A CD  1 
ATOM   2338  O OE1 . GLN   A 1 293 ? 172.261 107.490 112.416 1.00 39.39 ? 315 GLN   A OE1 1 
ATOM   2339  N NE2 . GLN   A 1 293 ? 171.736 107.081 114.558 1.00 39.39 ? 315 GLN   A NE2 1 
ATOM   2340  N N   . MET   A 1 294 ? 167.008 106.198 111.719 1.00 38.57 ? 316 MET   A N   1 
ATOM   2341  C CA  . MET   A 1 294 ? 165.821 106.168 112.567 1.00 38.57 ? 316 MET   A CA  1 
ATOM   2342  C C   . MET   A 1 294 ? 164.756 105.204 112.062 1.00 38.57 ? 316 MET   A C   1 
ATOM   2343  O O   . MET   A 1 294 ? 164.049 104.600 112.873 1.00 38.57 ? 316 MET   A O   1 
ATOM   2344  C CB  . MET   A 1 294 ? 165.238 107.571 112.694 1.00 38.57 ? 316 MET   A CB  1 
ATOM   2345  C CG  . MET   A 1 294 ? 166.009 108.453 113.646 1.00 38.57 ? 316 MET   A CG  1 
ATOM   2346  S SD  . MET   A 1 294 ? 165.902 107.900 115.349 1.00 38.57 ? 316 MET   A SD  1 
ATOM   2347  C CE  . MET   A 1 294 ? 164.511 108.871 115.897 1.00 38.57 ? 316 MET   A CE  1 
ATOM   2348  N N   . TRP   A 1 295 ? 164.635 105.043 110.747 1.00 42.28 ? 317 TRP   A N   1 
ATOM   2349  C CA  . TRP   A 1 295 ? 163.756 104.034 110.169 1.00 42.28 ? 317 TRP   A CA  1 
ATOM   2350  C C   . TRP   A 1 295 ? 164.110 102.652 110.695 1.00 42.28 ? 317 TRP   A C   1 
ATOM   2351  O O   . TRP   A 1 295 ? 163.290 101.980 111.325 1.00 42.28 ? 317 TRP   A O   1 
ATOM   2352  C CB  . TRP   A 1 295 ? 163.892 104.093 108.647 1.00 42.28 ? 317 TRP   A CB  1 
ATOM   2353  C CG  . TRP   A 1 295 ? 162.913 103.303 107.849 1.00 42.28 ? 317 TRP   A CG  1 
ATOM   2354  C CD1 . TRP   A 1 295 ? 162.891 101.954 107.677 1.00 42.28 ? 317 TRP   A CD1 1 
ATOM   2355  C CD2 . TRP   A 1 295 ? 161.831 103.823 107.073 1.00 42.28 ? 317 TRP   A CD2 1 
ATOM   2356  N NE1 . TRP   A 1 295 ? 161.855 101.599 106.854 1.00 42.28 ? 317 TRP   A NE1 1 
ATOM   2357  C CE2 . TRP   A 1 295 ? 161.187 102.730 106.470 1.00 42.28 ? 317 TRP   A CE2 1 
ATOM   2358  C CE3 . TRP   A 1 295 ? 161.340 105.109 106.836 1.00 42.28 ? 317 TRP   A CE3 1 
ATOM   2359  C CZ2 . TRP   A 1 295 ? 160.078 102.882 105.648 1.00 42.28 ? 317 TRP   A CZ2 1 
ATOM   2360  C CZ3 . TRP   A 1 295 ? 160.241 105.255 106.023 1.00 42.28 ? 317 TRP   A CZ3 1 
ATOM   2361  C CH2 . TRP   A 1 295 ? 159.622 104.151 105.438 1.00 42.28 ? 317 TRP   A CH2 1 
ATOM   2362  N N   . ASP   A 1 296 ? 165.345 102.220 110.451 1.00 43.65 ? 318 ASP   A N   1 
ATOM   2363  C CA  . ASP   A 1 296 ? 165.783 100.917 110.926 1.00 43.65 ? 318 ASP   A CA  1 
ATOM   2364  C C   . ASP   A 1 296 ? 165.656 100.798 112.436 1.00 43.65 ? 318 ASP   A C   1 
ATOM   2365  O O   . ASP   A 1 296 ? 165.393 99.710  112.957 1.00 43.65 ? 318 ASP   A O   1 
ATOM   2366  C CB  . ASP   A 1 296 ? 167.224 100.664 110.494 1.00 43.65 ? 318 ASP   A CB  1 
ATOM   2367  C CG  . ASP   A 1 296 ? 167.441 100.881 109.017 1.00 43.65 ? 318 ASP   A CG  1 
ATOM   2368  O OD1 . ASP   A 1 296 ? 166.603 101.518 108.362 1.00 43.65 ? 318 ASP   A OD1 1 
ATOM   2369  O OD2 . ASP   A 1 296 ? 168.489 100.454 108.499 1.00 43.65 ? 318 ASP   A OD2 1 
ATOM   2370  N N   . ALA   A 1 297 ? 165.852 101.899 113.162 1.00 41.52 ? 319 ALA   A N   1 
ATOM   2371  C CA  . ALA   A 1 297 ? 165.859 101.817 114.616 1.00 41.52 ? 319 ALA   A CA  1 
ATOM   2372  C C   . ALA   A 1 297 ? 164.456 101.734 115.205 1.00 41.52 ? 319 ALA   A C   1 
ATOM   2373  O O   . ALA   A 1 297 ? 164.277 101.138 116.271 1.00 41.52 ? 319 ALA   A O   1 
ATOM   2374  C CB  . ALA   A 1 297 ? 166.607 103.013 115.195 1.00 41.52 ? 319 ALA   A CB  1 
ATOM   2375  N N   . ILE   A 1 298 ? 163.458 102.315 114.551 1.00 39.72 ? 320 ILE   A N   1 
ATOM   2376  C CA  . ILE   A 1 298 ? 162.117 102.435 115.108 1.00 39.72 ? 320 ILE   A CA  1 
ATOM   2377  C C   . ILE   A 1 298 ? 161.143 101.464 114.449 1.00 39.72 ? 320 ILE   A C   1 
ATOM   2378  O O   . ILE   A 1 298 ? 160.441 100.721 115.134 1.00 39.72 ? 320 ILE   A O   1 
ATOM   2379  C CB  . ILE   A 1 298 ? 161.606 103.891 115.006 1.00 39.72 ? 320 ILE   A CB  1 
ATOM   2380  C CG1 . ILE   A 1 298 ? 162.573 104.831 115.721 1.00 39.72 ? 320 ILE   A CG1 1 
ATOM   2381  C CG2 . ILE   A 1 298 ? 160.236 104.023 115.618 1.00 39.72 ? 320 ILE   A CG2 1 
ATOM   2382  C CD1 . ILE   A 1 298 ? 162.190 106.274 115.645 1.00 39.72 ? 320 ILE   A CD1 1 
ATOM   2383  N N   . TYR   A 1 299 ? 161.079 101.462 113.121 1.00 41.77 ? 321 TYR   A N   1 
ATOM   2384  C CA  . TYR   A 1 299 ? 160.104 100.638 112.421 1.00 41.77 ? 321 TYR   A CA  1 
ATOM   2385  C C   . TYR   A 1 299 ? 160.546 99.191  112.261 1.00 41.77 ? 321 TYR   A C   1 
ATOM   2386  O O   . TYR   A 1 299 ? 159.767 98.376  111.758 1.00 41.77 ? 321 TYR   A O   1 
ATOM   2387  C CB  . TYR   A 1 299 ? 159.795 101.238 111.043 1.00 41.77 ? 321 TYR   A CB  1 
ATOM   2388  C CG  . TYR   A 1 299 ? 158.955 102.498 111.074 1.00 41.77 ? 321 TYR   A CG  1 
ATOM   2389  C CD1 . TYR   A 1 299 ? 158.022 102.717 112.075 1.00 41.77 ? 321 TYR   A CD1 1 
ATOM   2390  C CD2 . TYR   A 1 299 ? 159.095 103.469 110.097 1.00 41.77 ? 321 TYR   A CD2 1 
ATOM   2391  C CE1 . TYR   A 1 299 ? 157.261 103.862 112.101 1.00 41.77 ? 321 TYR   A CE1 1 
ATOM   2392  C CE2 . TYR   A 1 299 ? 158.337 104.617 110.119 1.00 41.77 ? 321 TYR   A CE2 1 
ATOM   2393  C CZ  . TYR   A 1 299 ? 157.421 104.807 111.121 1.00 41.77 ? 321 TYR   A CZ  1 
ATOM   2394  O OH  . TYR   A 1 299 ? 156.660 105.949 111.147 1.00 41.77 ? 321 TYR   A OH  1 
ATOM   2395  N N   . SER   A 1 300 ? 161.767 98.852  112.670 1.00 45.03 ? 322 SER   A N   1 
ATOM   2396  C CA  . SER   A 1 300 ? 162.154 97.450  112.747 1.00 45.03 ? 322 SER   A CA  1 
ATOM   2397  C C   . SER   A 1 300 ? 161.540 96.783  113.969 1.00 45.03 ? 322 SER   A C   1 
ATOM   2398  O O   . SER   A 1 300 ? 161.059 95.648  113.889 1.00 45.03 ? 322 SER   A O   1 
ATOM   2399  C CB  . SER   A 1 300 ? 163.673 97.320  112.799 1.00 45.03 ? 322 SER   A CB  1 
ATOM   2400  O OG  . SER   A 1 300 ? 164.252 97.544  111.523 1.00 45.03 ? 322 SER   A OG  1 
ATOM   2401  N N   . LYS   A 1 301 ? 161.551 97.478  115.103 1.00 44.74 ? 323 LYS   A N   1 
ATOM   2402  C CA  . LYS   A 1 301 ? 161.000 96.933  116.330 1.00 44.74 ? 323 LYS   A CA  1 
ATOM   2403  C C   . LYS   A 1 301 ? 159.528 96.583  116.135 1.00 44.74 ? 323 LYS   A C   1 
ATOM   2404  O O   . LYS   A 1 301 ? 158.833 97.144  115.285 1.00 44.74 ? 323 LYS   A O   1 
ATOM   2405  C CB  . LYS   A 1 301 ? 161.156 97.928  117.480 1.00 44.74 ? 323 LYS   A CB  1 
ATOM   2406  C CG  . LYS   A 1 301 ? 162.541 98.551  117.614 1.00 44.74 ? 323 LYS   A CG  1 
ATOM   2407  C CD  . LYS   A 1 301 ? 163.550 97.567  118.138 1.00 44.74 ? 323 LYS   A CD  1 
ATOM   2408  C CE  . LYS   A 1 301 ? 164.854 98.252  118.497 1.00 44.74 ? 323 LYS   A CE  1 
ATOM   2409  N NZ  . LYS   A 1 301 ? 165.737 98.467  117.323 1.00 44.74 ? 323 LYS   A NZ  1 
ATOM   2410  N N   . GLU   A 1 302 ? 159.056 95.638  116.939 1.00 46.92 ? 324 GLU   A N   1 
ATOM   2411  C CA  . GLU   A 1 302 ? 157.689 95.166  116.818 1.00 46.92 ? 324 GLU   A CA  1 
ATOM   2412  C C   . GLU   A 1 302 ? 156.720 96.145  117.471 1.00 46.92 ? 324 GLU   A C   1 
ATOM   2413  O O   . GLU   A 1 302 ? 157.099 96.992  118.283 1.00 46.92 ? 324 GLU   A O   1 
ATOM   2414  C CB  . GLU   A 1 302 ? 157.543 93.774  117.440 1.00 46.92 ? 324 GLU   A CB  1 
ATOM   2415  C CG  . GLU   A 1 302 ? 157.317 93.754  118.948 1.00 46.92 ? 324 GLU   A CG  1 
ATOM   2416  C CD  . GLU   A 1 302 ? 158.498 94.299  119.721 1.00 46.92 ? 324 GLU   A CD  1 
ATOM   2417  O OE1 . GLU   A 1 302 ? 159.586 94.440  119.123 1.00 46.92 ? 324 GLU   A OE1 1 
ATOM   2418  O OE2 . GLU   A 1 302 ? 158.340 94.585  120.926 1.00 46.92 ? 324 GLU   A OE2 1 
ATOM   2419  N N   . LEU   A 1 303 ? 155.459 96.014  117.103 1.00 47.20 ? 325 LEU   A N   1 
ATOM   2420  C CA  . LEU   A 1 303 ? 154.382 96.859  117.584 1.00 47.20 ? 325 LEU   A CA  1 
ATOM   2421  C C   . LEU   A 1 303 ? 153.723 96.241  118.804 1.00 47.20 ? 325 LEU   A C   1 
ATOM   2422  O O   . LEU   A 1 303 ? 153.998 95.096  119.171 1.00 47.20 ? 325 LEU   A O   1 
ATOM   2423  C CB  . LEU   A 1 303 ? 153.345 97.060  116.481 1.00 47.20 ? 325 LEU   A CB  1 
ATOM   2424  C CG  . LEU   A 1 303 ? 153.720 97.964  115.312 1.00 47.20 ? 325 LEU   A CG  1 
ATOM   2425  C CD1 . LEU   A 1 303 ? 152.588 98.017  114.320 1.00 47.20 ? 325 LEU   A CD1 1 
ATOM   2426  C CD2 . LEU   A 1 303 ? 154.051 99.352  115.797 1.00 47.20 ? 325 LEU   A CD2 1 
ATOM   2427  N N   . PRO   A 1 304 ? 152.842 96.980  119.470 1.00 45.78 ? 326 PRO   A N   1 
ATOM   2428  C CA  . PRO   A 1 304 ? 152.042 96.382  120.540 1.00 45.78 ? 326 PRO   A CA  1 
ATOM   2429  C C   . PRO   A 1 304 ? 150.975 95.461  119.975 1.00 45.78 ? 326 PRO   A C   1 
ATOM   2430  O O   . PRO   A 1 304 ? 150.640 95.501  118.790 1.00 45.78 ? 326 PRO   A O   1 
ATOM   2431  C CB  . PRO   A 1 304 ? 151.416 97.590  121.246 1.00 45.78 ? 326 PRO   A CB  1 
ATOM   2432  C CG  . PRO   A 1 304 ? 152.134 98.778  120.727 1.00 45.78 ? 326 PRO   A CG  1 
ATOM   2433  C CD  . PRO   A 1 304 ? 152.623 98.429  119.376 1.00 45.78 ? 326 PRO   A CD  1 
ATOM   2434  N N   . GLY   A 1 305 ? 150.437 94.619  120.853 1.00 48.30 ? 327 GLY   A N   1 
ATOM   2435  C CA  . GLY   A 1 305 ? 149.431 93.665  120.432 1.00 48.30 ? 327 GLY   A CA  1 
ATOM   2436  C C   . GLY   A 1 305 ? 149.869 92.760  119.306 1.00 48.30 ? 327 GLY   A C   1 
ATOM   2437  O O   . GLY   A 1 305 ? 149.023 92.174  118.628 1.00 48.30 ? 327 GLY   A O   1 
ATOM   2438  N N   . GLY   A 1 306 ? 151.175 92.634  119.082 1.00 49.50 ? 328 GLY   A N   1 
ATOM   2439  C CA  . GLY   A 1 306 ? 151.676 91.810  118.000 1.00 49.50 ? 328 GLY   A CA  1 
ATOM   2440  C C   . GLY   A 1 306 ? 151.156 92.183  116.633 1.00 49.50 ? 328 GLY   A C   1 
ATOM   2441  O O   . GLY   A 1 306 ? 151.264 91.385  115.699 1.00 49.50 ? 328 GLY   A O   1 
ATOM   2442  N N   . LYS   A 1 307 ? 150.593 93.377  116.486 1.00 50.94 ? 329 LYS   A N   1 
ATOM   2443  C CA  . LYS   A 1 307 ? 150.075 93.811  115.198 1.00 50.94 ? 329 LYS   A CA  1 
ATOM   2444  C C   . LYS   A 1 307 ? 151.216 94.012  114.210 1.00 50.94 ? 329 LYS   A C   1 
ATOM   2445  O O   . LYS   A 1 307 ? 152.307 94.457  114.577 1.00 50.94 ? 329 LYS   A O   1 
ATOM   2446  C CB  . LYS   A 1 307 ? 149.280 95.104  115.365 1.00 50.94 ? 329 LYS   A CB  1 
ATOM   2447  C CG  . LYS   A 1 307 ? 148.825 95.737  114.066 1.00 50.94 ? 329 LYS   A CG  1 
ATOM   2448  C CD  . LYS   A 1 307 ? 147.977 96.964  114.332 1.00 50.94 ? 329 LYS   A CD  1 
ATOM   2449  C CE  . LYS   A 1 307 ? 148.272 98.069  113.334 1.00 50.94 ? 329 LYS   A CE  1 
ATOM   2450  N NZ  . LYS   A 1 307 ? 147.292 99.180  113.425 1.00 50.94 ? 329 LYS   A NZ  1 
ATOM   2451  N N   . GLN   A 1 308 ? 150.960 93.676  112.951 1.00 51.45 ? 330 GLN   A N   1 
ATOM   2452  C CA  . GLN   A 1 308 ? 151.963 93.789  111.905 1.00 51.45 ? 330 GLN   A CA  1 
ATOM   2453  C C   . GLN   A 1 308 ? 151.963 95.190  111.311 1.00 51.45 ? 330 GLN   A C   1 
ATOM   2454  O O   . GLN   A 1 308 ? 150.929 95.860  111.245 1.00 51.45 ? 330 GLN   A O   1 
ATOM   2455  C CB  . GLN   A 1 308 ? 151.712 92.766  110.797 1.00 51.45 ? 330 GLN   A CB  1 
ATOM   2456  C CG  . GLN   A 1 308 ? 151.674 91.324  111.267 1.00 51.45 ? 330 GLN   A CG  1 
ATOM   2457  C CD  . GLN   A 1 308 ? 152.860 90.956  112.135 1.00 51.45 ? 330 GLN   A CD  1 
ATOM   2458  O OE1 . GLN   A 1 308 ? 152.724 90.768  113.344 1.00 51.45 ? 330 GLN   A OE1 1 
ATOM   2459  N NE2 . GLN   A 1 308 ? 154.033 90.848  111.520 1.00 51.45 ? 330 GLN   A NE2 1 
ATOM   2460  N N   . ARG   A 1 309 ? 153.141 95.629  110.881 1.00 47.38 ? 331 ARG   A N   1 
ATOM   2461  C CA  . ARG   A 1 309 ? 153.288 96.913  110.204 1.00 47.38 ? 331 ARG   A CA  1 
ATOM   2462  C C   . ARG   A 1 309 ? 152.844 96.747  108.758 1.00 47.38 ? 331 ARG   A C   1 
ATOM   2463  O O   . ARG   A 1 309 ? 153.623 96.330  107.899 1.00 47.38 ? 331 ARG   A O   1 
ATOM   2464  C CB  . ARG   A 1 309 ? 154.727 97.404  110.278 1.00 47.38 ? 331 ARG   A CB  1 
ATOM   2465  C CG  . ARG   A 1 309 ? 155.120 98.016  111.602 1.00 47.38 ? 331 ARG   A CG  1 
ATOM   2466  C CD  . ARG   A 1 309 ? 156.487 98.651  111.505 1.00 47.38 ? 331 ARG   A CD  1 
ATOM   2467  N NE  . ARG   A 1 309 ? 157.158 98.765  112.795 1.00 47.38 ? 331 ARG   A NE  1 
ATOM   2468  C CZ  . ARG   A 1 309 ? 156.829 99.639  113.739 1.00 47.38 ? 331 ARG   A CZ  1 
ATOM   2469  N NH1 . ARG   A 1 309 ? 155.823 100.479 113.548 1.00 47.38 ? 331 ARG   A NH1 1 
ATOM   2470  N NH2 . ARG   A 1 309 ? 157.506 99.669  114.877 1.00 47.38 ? 331 ARG   A NH2 1 
ATOM   2471  N N   . GLU   A 1 310 ? 151.580 97.072  108.484 1.00 50.94 ? 332 GLU   A N   1 
ATOM   2472  C CA  . GLU   A 1 310 ? 151.101 97.056  107.107 1.00 50.94 ? 332 GLU   A CA  1 
ATOM   2473  C C   . GLU   A 1 310 ? 151.979 97.937  106.232 1.00 50.94 ? 332 GLU   A C   1 
ATOM   2474  O O   . GLU   A 1 310 ? 152.514 97.491  105.211 1.00 50.94 ? 332 GLU   A O   1 
ATOM   2475  C CB  . GLU   A 1 310 ? 149.645 97.520  107.047 1.00 50.94 ? 332 GLU   A CB  1 
ATOM   2476  C CG  . GLU   A 1 310 ? 148.755 96.964  108.152 1.00 50.94 ? 332 GLU   A CG  1 
ATOM   2477  C CD  . GLU   A 1 310 ? 147.290 97.290  107.945 1.00 50.94 ? 332 GLU   A CD  1 
ATOM   2478  O OE1 . GLU   A 1 310 ? 146.866 97.424  106.777 1.00 50.94 ? 332 GLU   A OE1 1 
ATOM   2479  O OE2 . GLU   A 1 310 ? 146.561 97.412  108.951 1.00 50.94 ? 332 GLU   A OE2 1 
ATOM   2480  N N   . ASN   A 1 311 ? 152.140 99.195  106.627 1.00 48.16 ? 333 ASN   A N   1 
ATOM   2481  C CA  . ASN   A 1 311 ? 153.084 100.101 105.998 1.00 48.16 ? 333 ASN   A CA  1 
ATOM   2482  C C   . ASN   A 1 311 ? 153.505 101.132 107.035 1.00 48.16 ? 333 ASN   A C   1 
ATOM   2483  O O   . ASN   A 1 311 ? 153.010 101.144 108.166 1.00 48.16 ? 333 ASN   A O   1 
ATOM   2484  C CB  . ASN   A 1 311 ? 152.475 100.758 104.758 1.00 48.16 ? 333 ASN   A CB  1 
ATOM   2485  C CG  . ASN   A 1 311 ? 151.060 101.228 104.986 1.00 48.16 ? 333 ASN   A CG  1 
ATOM   2486  O OD1 . ASN   A 1 311 ? 150.617 101.378 106.124 1.00 48.16 ? 333 ASN   A OD1 1 
ATOM   2487  N ND2 . ASN   A 1 311 ? 150.338 101.465 103.901 1.00 48.16 ? 333 ASN   A ND2 1 
ATOM   2488  N N   . ASN   A 1 312 ? 154.423 102.003 106.640 1.00 44.34 ? 334 ASN   A N   1 
ATOM   2489  C CA  . ASN   A 1 312 ? 154.987 103.019 107.515 1.00 44.34 ? 334 ASN   A CA  1 
ATOM   2490  C C   . ASN   A 1 312 ? 154.463 104.390 107.112 1.00 44.34 ? 334 ASN   A C   1 
ATOM   2491  O O   . ASN   A 1 312 ? 154.548 104.777 105.941 1.00 44.34 ? 334 ASN   A O   1 
ATOM   2492  C CB  . ASN   A 1 312 ? 156.510 102.980 107.465 1.00 44.34 ? 334 ASN   A CB  1 
ATOM   2493  C CG  . ASN   A 1 312 ? 157.067 101.695 108.023 1.00 44.34 ? 334 ASN   A CG  1 
ATOM   2494  O OD1 . ASN   A 1 312 ? 156.713 101.281 109.125 1.00 44.34 ? 334 ASN   A OD1 1 
ATOM   2495  N ND2 . ASN   A 1 312 ? 157.933 101.046 107.261 1.00 44.34 ? 334 ASN   A ND2 1 
ATOM   2496  N N   . HIS   A 1 313 ? 153.924 105.111 108.088 1.00 40.76 ? 335 HIS   A N   1 
ATOM   2497  C CA  . HIS   A 1 313 ? 153.263 106.388 107.859 1.00 40.76 ? 335 HIS   A CA  1 
ATOM   2498  C C   . HIS   A 1 313 ? 154.265 107.523 108.043 1.00 40.76 ? 335 HIS   A C   1 
ATOM   2499  O O   . HIS   A 1 313 ? 154.860 107.682 109.122 1.00 40.76 ? 335 HIS   A O   1 
ATOM   2500  C CB  . HIS   A 1 313 ? 152.076 106.538 108.808 1.00 40.76 ? 335 HIS   A CB  1 
ATOM   2501  C CG  . HIS   A 1 313 ? 151.140 107.644 108.445 1.00 40.76 ? 335 HIS   A CG  1 
ATOM   2502  N ND1 . HIS   A 1 313 ? 150.179 108.116 109.311 1.00 40.76 ? 335 HIS   A ND1 1 
ATOM   2503  C CD2 . HIS   A 1 313 ? 151.012 108.369 107.310 1.00 40.76 ? 335 HIS   A CD2 1 
ATOM   2504  C CE1 . HIS   A 1 313 ? 149.500 109.086 108.727 1.00 40.76 ? 335 HIS   A CE1 1 
ATOM   2505  N NE2 . HIS   A 1 313 ? 149.986 109.259 107.511 1.00 40.76 ? 335 HIS   A NE2 1 
ATOM   2506  N N   . ILE   A 1 314 ? 154.467 108.298 106.983 1.00 38.94 ? 336 ILE   A N   1 
ATOM   2507  C CA  . ILE   A 1 314 ? 155.351 109.445 107.015 1.00 38.94 ? 336 ILE   A CA  1 
ATOM   2508  C C   . ILE   A 1 314 ? 154.593 110.659 106.508 1.00 38.94 ? 336 ILE   A C   1 
ATOM   2509  O O   . ILE   A 1 314 ? 153.659 110.556 105.709 1.00 38.94 ? 336 ILE   A O   1 
ATOM   2510  C CB  . ILE   A 1 314 ? 156.625 109.204 106.179 1.00 38.94 ? 336 ILE   A CB  1 
ATOM   2511  C CG1 . ILE   A 1 314 ? 156.285 108.998 104.709 1.00 38.94 ? 336 ILE   A CG1 1 
ATOM   2512  C CG2 . ILE   A 1 314 ? 157.367 107.999 106.691 1.00 38.94 ? 336 ILE   A CG2 1 
ATOM   2513  C CD1 . ILE   A 1 314 ? 157.397 109.353 103.795 1.00 38.94 ? 336 ILE   A CD1 1 
ATOM   2514  N N   . GLN   A 1 315 ? 154.991 111.814 107.003 1.00 35.68 ? 337 GLN   A N   1 
ATOM   2515  C CA  . GLN   A 1 315 ? 154.655 113.084 106.394 1.00 35.68 ? 337 GLN   A CA  1 
ATOM   2516  C C   . GLN   A 1 315 ? 155.935 113.715 105.876 1.00 35.68 ? 337 GLN   A C   1 
ATOM   2517  O O   . GLN   A 1 315 ? 157.043 113.290 106.198 1.00 35.68 ? 337 GLN   A O   1 
ATOM   2518  C CB  . GLN   A 1 315 ? 153.945 114.016 107.379 1.00 35.68 ? 337 GLN   A CB  1 
ATOM   2519  C CG  . GLN   A 1 315 ? 152.746 113.409 108.044 1.00 35.68 ? 337 GLN   A CG  1 
ATOM   2520  C CD  . GLN   A 1 315 ? 151.842 114.449 108.651 1.00 35.68 ? 337 GLN   A CD  1 
ATOM   2521  O OE1 . GLN   A 1 315 ? 151.937 115.633 108.331 1.00 35.68 ? 337 GLN   A OE1 1 
ATOM   2522  N NE2 . GLN   A 1 315 ? 150.955 114.014 109.533 1.00 35.68 ? 337 GLN   A NE2 1 
ATOM   2523  N N   . ILE   A 1 316 ? 155.777 114.740 105.059 1.00 36.53 ? 338 ILE   A N   1 
ATOM   2524  C CA  . ILE   A 1 316 ? 156.924 115.362 104.423 1.00 36.53 ? 338 ILE   A CA  1 
ATOM   2525  C C   . ILE   A 1 316 ? 156.563 116.801 104.133 1.00 36.53 ? 338 ILE   A C   1 
ATOM   2526  O O   . ILE   A 1 316 ? 155.474 117.087 103.633 1.00 36.53 ? 338 ILE   A O   1 
ATOM   2527  C CB  . ILE   A 1 316 ? 157.331 114.605 103.140 1.00 36.53 ? 338 ILE   A CB  1 
ATOM   2528  C CG1 . ILE   A 1 316 ? 158.567 115.232 102.508 1.00 36.53 ? 338 ILE   A CG1 1 
ATOM   2529  C CG2 . ILE   A 1 316 ? 156.197 114.577 102.151 1.00 36.53 ? 338 ILE   A CG2 1 
ATOM   2530  C CD1 . ILE   A 1 316 ? 159.814 114.834 103.141 1.00 36.53 ? 338 ILE   A CD1 1 
ATOM   2531  N N   . ASN   A 1 317 ? 157.477 117.709 104.450 1.00 34.66 ? 339 ASN   A N   1 
ATOM   2532  C CA  . ASN   A 1 317 ? 157.354 119.071 103.974 1.00 34.66 ? 339 ASN   A CA  1 
ATOM   2533  C C   . ASN   A 1 317 ? 158.543 119.414 103.103 1.00 34.66 ? 339 ASN   A C   1 
ATOM   2534  O O   . ASN   A 1 317 ? 159.650 118.900 103.287 1.00 34.66 ? 339 ASN   A O   1 
ATOM   2535  C CB  . ASN   A 1 317 ? 157.226 120.104 105.107 1.00 34.66 ? 339 ASN   A CB  1 
ATOM   2536  C CG  . ASN   A 1 317 ? 158.554 120.486 105.754 1.00 34.66 ? 339 ASN   A CG  1 
ATOM   2537  O OD1 . ASN   A 1 317 ? 159.655 120.283 105.230 1.00 34.66 ? 339 ASN   A OD1 1 
ATOM   2538  N ND2 . ASN   A 1 317 ? 158.437 121.048 106.931 1.00 34.66 ? 339 ASN   A ND2 1 
ATOM   2539  N N   . TRP   A 1 318 ? 158.283 120.274 102.136 1.00 38.02 ? 340 TRP   A N   1 
ATOM   2540  C CA  . TRP   A 1 318 ? 159.327 120.930 101.374 1.00 38.02 ? 340 TRP   A CA  1 
ATOM   2541  C C   . TRP   A 1 318 ? 159.212 122.422 101.622 1.00 38.02 ? 340 TRP   A C   1 
ATOM   2542  O O   . TRP   A 1 318 ? 158.136 123.008 101.450 1.00 38.02 ? 340 TRP   A O   1 
ATOM   2543  C CB  . TRP   A 1 318 ? 159.226 120.586 99.897  1.00 38.02 ? 340 TRP   A CB  1 
ATOM   2544  C CG  . TRP   A 1 318 ? 159.214 119.124 99.658  1.00 38.02 ? 340 TRP   A CG  1 
ATOM   2545  C CD1 . TRP   A 1 318 ? 160.292 118.309 99.537  1.00 38.02 ? 340 TRP   A CD1 1 
ATOM   2546  C CD2 . TRP   A 1 318 ? 158.064 118.291 99.519  1.00 38.02 ? 340 TRP   A CD2 1 
ATOM   2547  N NE1 . TRP   A 1 318 ? 159.889 117.020 99.325  1.00 38.02 ? 340 TRP   A NE1 1 
ATOM   2548  C CE2 . TRP   A 1 318 ? 158.521 116.983 99.309  1.00 38.02 ? 340 TRP   A CE2 1 
ATOM   2549  C CE3 . TRP   A 1 318 ? 156.692 118.527 99.548  1.00 38.02 ? 340 TRP   A CE3 1 
ATOM   2550  C CZ2 . TRP   A 1 318 ? 157.655 115.916 99.128  1.00 38.02 ? 340 TRP   A CZ2 1 
ATOM   2551  C CZ3 . TRP   A 1 318 ? 155.840 117.471 99.372  1.00 38.02 ? 340 TRP   A CZ3 1 
ATOM   2552  C CH2 . TRP   A 1 318 ? 156.320 116.182 99.163  1.00 38.02 ? 340 TRP   A CH2 1 
ATOM   2553  N N   . GLU   A 1 319 ? 160.313 123.003 102.079 1.00 36.06 ? 341 GLU   A N   1 
ATOM   2554  C CA  . GLU   A 1 319 ? 160.404 124.387 102.505 1.00 36.06 ? 341 GLU   A CA  1 
ATOM   2555  C C   . GLU   A 1 319 ? 161.020 125.199 101.379 1.00 36.06 ? 341 GLU   A C   1 
ATOM   2556  O O   . GLU   A 1 319 ? 162.126 124.891 100.920 1.00 36.06 ? 341 GLU   A O   1 
ATOM   2557  C CB  . GLU   A 1 319 ? 161.244 124.483 103.777 1.00 36.06 ? 341 GLU   A CB  1 
ATOM   2558  C CG  . GLU   A 1 319 ? 161.323 125.841 104.428 1.00 36.06 ? 341 GLU   A CG  1 
ATOM   2559  C CD  . GLU   A 1 319 ? 162.458 125.934 105.424 1.00 36.06 ? 341 GLU   A CD  1 
ATOM   2560  O OE1 . GLU   A 1 319 ? 163.617 126.095 104.994 1.00 36.06 ? 341 GLU   A OE1 1 
ATOM   2561  O OE2 . GLU   A 1 319 ? 162.194 125.838 106.640 1.00 36.06 ? 341 GLU   A OE2 1 
ATOM   2562  N N   . MET   A 1 320 ? 160.290 126.216 100.935 1.00 38.05 ? 342 MET   A N   1 
ATOM   2563  C CA  . MET   A 1 320 ? 160.727 127.159 99.925  1.00 38.05 ? 342 MET   A CA  1 
ATOM   2564  C C   . MET   A 1 320 ? 161.057 128.482 100.598 1.00 38.05 ? 342 MET   A C   1 
ATOM   2565  O O   . MET   A 1 320 ? 160.267 128.998 101.410 1.00 38.05 ? 342 MET   A O   1 
ATOM   2566  C CB  . MET   A 1 320 ? 159.649 127.367 98.868  1.00 38.05 ? 342 MET   A CB  1 
ATOM   2567  C CG  . MET   A 1 320 ? 159.207 126.118 98.159  1.00 38.05 ? 342 MET   A CG  1 
ATOM   2568  S SD  . MET   A 1 320 ? 157.892 126.448 96.988  1.00 38.05 ? 342 MET   A SD  1 
ATOM   2569  C CE  . MET   A 1 320 ? 156.560 126.761 98.121  1.00 38.05 ? 342 MET   A CE  1 
ATOM   2570  N N   . SER   A 1 321 ? 162.216 129.023 100.232 1.00 43.45 ? 343 SER   A N   1 
ATOM   2571  C CA  . SER   A 1 321 ? 162.766 130.231 100.819 1.00 43.45 ? 343 SER   A CA  1 
ATOM   2572  C C   . SER   A 1 321 ? 162.356 131.443 99.999  1.00 43.45 ? 343 SER   A C   1 
ATOM   2573  O O   . SER   A 1 321 ? 162.407 131.416 98.770  1.00 43.45 ? 343 SER   A O   1 
ATOM   2574  C CB  . SER   A 1 321 ? 164.290 130.139 100.885 1.00 43.45 ? 343 SER   A CB  1 
ATOM   2575  O OG  . SER   A 1 321 ? 164.849 131.301 101.469 1.00 43.45 ? 343 SER   A OG  1 
ATOM   2576  N N   . ALA   A 1 322 ? 161.945 132.506 100.689 1.00 42.48 ? 344 ALA   A N   1 
ATOM   2577  C CA  . ALA   A 1 322 ? 161.587 133.748 100.026 1.00 42.48 ? 344 ALA   A CA  1 
ATOM   2578  C C   . ALA   A 1 322 ? 162.787 134.454 99.415  1.00 42.48 ? 344 ALA   A C   1 
ATOM   2579  O O   . ALA   A 1 322 ? 162.601 135.404 98.649  1.00 42.48 ? 344 ALA   A O   1 
ATOM   2580  C CB  . ALA   A 1 322 ? 160.895 134.676 101.019 1.00 42.48 ? 344 ALA   A CB  1 
ATOM   2581  N N   . LYS   A 1 323 ? 164.000 134.013 99.725  1.00 46.09 ? 345 LYS   A N   1 
ATOM   2582  C CA  . LYS   A 1 323 ? 165.211 134.625 99.202  1.00 46.09 ? 345 LYS   A CA  1 
ATOM   2583  C C   . LYS   A 1 323 ? 165.768 133.876 98.000  1.00 46.09 ? 345 LYS   A C   1 
ATOM   2584  O O   . LYS   A 1 323 ? 166.268 134.501 97.059  1.00 46.09 ? 345 LYS   A O   1 
ATOM   2585  C CB  . LYS   A 1 323 ? 166.280 134.682 100.295 1.00 46.09 ? 345 LYS   A CB  1 
ATOM   2586  C CG  . LYS   A 1 323 ? 165.960 135.599 101.455 1.00 46.09 ? 345 LYS   A CG  1 
ATOM   2587  C CD  . LYS   A 1 323 ? 167.135 135.687 102.413 1.00 46.09 ? 345 LYS   A CD  1 
ATOM   2588  C CE  . LYS   A 1 323 ? 167.292 134.406 103.217 1.00 46.09 ? 345 LYS   A CE  1 
ATOM   2589  N NZ  . LYS   A 1 323 ? 168.364 134.506 104.241 1.00 46.09 ? 345 LYS   A NZ  1 
ATOM   2590  N N   . ASP   A 1 324 ? 165.694 132.548 98.016  1.00 46.47 ? 346 ASP   A N   1 
ATOM   2591  C CA  . ASP   A 1 324 ? 166.403 131.715 97.060  1.00 46.47 ? 346 ASP   A CA  1 
ATOM   2592  C C   . ASP   A 1 324 ? 165.450 130.698 96.453  1.00 46.47 ? 346 ASP   A C   1 
ATOM   2593  O O   . ASP   A 1 324 ? 164.299 130.553 96.873  1.00 46.47 ? 346 ASP   A O   1 
ATOM   2594  C CB  . ASP   A 1 324 ? 167.578 130.986 97.719  1.00 46.47 ? 346 ASP   A CB  1 
ATOM   2595  C CG  . ASP   A 1 324 ? 168.418 131.895 98.588  1.00 46.47 ? 346 ASP   A CG  1 
ATOM   2596  O OD1 . ASP   A 1 324 ? 168.545 133.092 98.256  1.00 46.47 ? 346 ASP   A OD1 1 
ATOM   2597  O OD2 . ASP   A 1 324 ? 168.951 131.410 99.607  1.00 46.47 ? 346 ASP   A OD2 1 
ATOM   2598  N N   . SER   A 1 325 ? 165.948 129.999 95.440  1.00 45.59 ? 347 SER   A N   1 
ATOM   2599  C CA  . SER   A 1 325 ? 165.267 128.840 94.872  1.00 45.59 ? 347 SER   A CA  1 
ATOM   2600  C C   . SER   A 1 325 ? 165.837 127.596 95.530  1.00 45.59 ? 347 SER   A C   1 
ATOM   2601  O O   . SER   A 1 325 ? 166.575 126.832 94.906  1.00 45.59 ? 347 SER   A O   1 
ATOM   2602  C CB  . SER   A 1 325 ? 165.468 128.788 93.364  1.00 45.59 ? 347 SER   A CB  1 
ATOM   2603  O OG  . SER   A 1 325 ? 166.728 128.216 93.047  1.00 45.59 ? 347 SER   A OG  1 
ATOM   2604  N N   . SER   A 1 326 ? 165.488 127.386 96.799  1.00 45.19 ? 348 SER   A N   1 
ATOM   2605  C CA  . SER   A 1 326 ? 166.122 126.341 97.599  1.00 45.19 ? 348 SER   A CA  1 
ATOM   2606  C C   . SER   A 1 326 ? 165.011 125.581 98.319  1.00 45.19 ? 348 SER   A C   1 
ATOM   2607  O O   . SER   A 1 326 ? 164.538 126.021 99.369  1.00 45.19 ? 348 SER   A O   1 
ATOM   2608  C CB  . SER   A 1 326 ? 167.122 126.927 98.580  1.00 45.19 ? 348 SER   A CB  1 
ATOM   2609  O OG  . SER   A 1 326 ? 167.725 125.907 99.357  1.00 45.19 ? 348 SER   A OG  1 
ATOM   2610  N N   . VAL   A 1 327 ? 164.601 124.476 97.738  1.00 41.20 ? 349 VAL   A N   1 
ATOM   2611  C CA  . VAL   A 1 327 ? 163.650 123.567 98.358  1.00 41.20 ? 349 VAL   A CA  1 
ATOM   2612  C C   . VAL   A 1 327 ? 164.412 122.665 99.313  1.00 41.20 ? 349 VAL   A C   1 
ATOM   2613  O O   . VAL   A 1 327 ? 165.412 122.044 98.937  1.00 41.20 ? 349 VAL   A O   1 
ATOM   2614  C CB  . VAL   A 1 327 ? 162.898 122.751 97.293  1.00 41.20 ? 349 VAL   A CB  1 
ATOM   2615  C CG1 . VAL   A 1 327 ? 161.776 121.972 97.925  1.00 41.20 ? 349 VAL   A CG1 1 
ATOM   2616  C CG2 . VAL   A 1 327 ? 162.361 123.656 96.215  1.00 41.20 ? 349 VAL   A CG2 1 
ATOM   2617  N N   . ALA   A 1 328 ? 163.954 122.606 100.556 1.00 38.59 ? 350 ALA   A N   1 
ATOM   2618  C CA  . ALA   A 1 328 ? 164.605 121.759 101.550 1.00 38.59 ? 350 ALA   A CA  1 
ATOM   2619  C C   . ALA   A 1 328 ? 163.589 120.820 102.190 1.00 38.59 ? 350 ALA   A C   1 
ATOM   2620  O O   . ALA   A 1 328 ? 162.515 121.265 102.604 1.00 38.59 ? 350 ALA   A O   1 
ATOM   2621  C CB  . ALA   A 1 328 ? 165.292 122.604 102.618 1.00 38.59 ? 350 ALA   A CB  1 
ATOM   2622  N N   . PRO   A 1 329 ? 163.873 119.526 102.283 1.00 37.73 ? 351 PRO   A N   1 
ATOM   2623  C CA  . PRO   A 1 329 ? 162.890 118.603 102.847 1.00 37.73 ? 351 PRO   A CA  1 
ATOM   2624  C C   . PRO   A 1 329 ? 163.012 118.418 104.350 1.00 37.73 ? 351 PRO   A C   1 
ATOM   2625  O O   . PRO   A 1 329 ? 164.078 118.574 104.948 1.00 37.73 ? 351 PRO   A O   1 
ATOM   2626  C CB  . PRO   A 1 329 ? 163.197 117.296 102.118 1.00 37.73 ? 351 PRO   A CB  1 
ATOM   2627  C CG  . PRO   A 1 329 ? 164.632 117.368 101.869 1.00 37.73 ? 351 PRO   A CG  1 
ATOM   2628  C CD  . PRO   A 1 329 ? 164.968 118.797 101.623 1.00 37.73 ? 351 PRO   A CD  1 
ATOM   2629  N N   . LYS   A 1 330 ? 161.876 118.073 104.949 1.00 34.66 ? 352 LYS   A N   1 
ATOM   2630  C CA  . LYS   A 1 330 ? 161.796 117.667 106.345 1.00 34.66 ? 352 LYS   A CA  1 
ATOM   2631  C C   . LYS   A 1 330 ? 160.859 116.479 106.423 1.00 34.66 ? 352 LYS   A C   1 
ATOM   2632  O O   . LYS   A 1 330 ? 159.685 116.587 106.052 1.00 34.66 ? 352 LYS   A O   1 
ATOM   2633  C CB  . LYS   A 1 330 ? 161.295 118.798 107.241 1.00 34.66 ? 352 LYS   A CB  1 
ATOM   2634  C CG  . LYS   A 1 330 ? 161.590 118.638 108.719 1.00 34.66 ? 352 LYS   A CG  1 
ATOM   2635  C CD  . LYS   A 1 330 ? 161.122 119.844 109.485 1.00 34.66 ? 352 LYS   A CD  1 
ATOM   2636  C CE  . LYS   A 1 330 ? 162.226 120.871 109.575 1.00 34.66 ? 352 LYS   A CE  1 
ATOM   2637  N NZ  . LYS   A 1 330 ? 161.698 122.252 109.586 1.00 34.66 ? 352 LYS   A NZ  1 
ATOM   2638  N N   . LEU   A 1 331 ? 161.376 115.356 106.906 1.00 36.78 ? 353 LEU   A N   1 
ATOM   2639  C CA  . LEU   A 1 331 ? 160.653 114.093 106.887 1.00 36.78 ? 353 LEU   A CA  1 
ATOM   2640  C C   . LEU   A 1 331 ? 160.156 113.746 108.282 1.00 36.78 ? 353 LEU   A C   1 
ATOM   2641  O O   . LEU   A 1 331 ? 160.936 113.718 109.236 1.00 36.78 ? 353 LEU   A O   1 
ATOM   2642  C CB  . LEU   A 1 331 ? 161.557 112.988 106.341 1.00 36.78 ? 353 LEU   A CB  1 
ATOM   2643  C CG  . LEU   A 1 331 ? 160.970 111.613 106.054 1.00 36.78 ? 353 LEU   A CG  1 
ATOM   2644  C CD1 . LEU   A 1 331 ? 159.774 111.675 105.176 1.00 36.78 ? 353 LEU   A CD1 1 
ATOM   2645  C CD2 . LEU   A 1 331 ? 162.038 110.839 105.365 1.00 36.78 ? 353 LEU   A CD2 1 
ATOM   2646  N N   . TYR   A 1 332 ? 158.859 113.487 108.394 1.00 34.48 ? 354 TYR   A N   1 
ATOM   2647  C CA  . TYR   A 1 332 ? 158.216 113.165 109.657 1.00 34.48 ? 354 TYR   A CA  1 
ATOM   2648  C C   . TYR   A 1 332 ? 157.877 111.684 109.688 1.00 34.48 ? 354 TYR   A C   1 
ATOM   2649  O O   . TYR   A 1 332 ? 157.127 111.201 108.838 1.00 34.48 ? 354 TYR   A O   1 
ATOM   2650  C CB  . TYR   A 1 332 ? 156.927 113.967 109.857 1.00 34.48 ? 354 TYR   A CB  1 
ATOM   2651  C CG  . TYR   A 1 332 ? 157.057 115.469 109.840 1.00 34.48 ? 354 TYR   A CG  1 
ATOM   2652  C CD1 . TYR   A 1 332 ? 158.282 116.082 109.679 1.00 34.48 ? 354 TYR   A CD1 1 
ATOM   2653  C CD2 . TYR   A 1 332 ? 155.945 116.274 110.017 1.00 34.48 ? 354 TYR   A CD2 1 
ATOM   2654  C CE1 . TYR   A 1 332 ? 158.399 117.454 109.669 1.00 34.48 ? 354 TYR   A CE1 1 
ATOM   2655  C CE2 . TYR   A 1 332 ? 156.051 117.647 110.013 1.00 34.48 ? 354 TYR   A CE2 1 
ATOM   2656  C CZ  . TYR   A 1 332 ? 157.283 118.229 109.840 1.00 34.48 ? 354 TYR   A CZ  1 
ATOM   2657  O OH  . TYR   A 1 332 ? 157.407 119.597 109.833 1.00 34.48 ? 354 TYR   A OH  1 
ATOM   2658  N N   . LEU   A 1 333 ? 158.420 110.978 110.665 1.00 35.25 ? 355 LEU   A N   1 
ATOM   2659  C CA  . LEU   A 1 333 ? 158.052 109.602 110.951 1.00 35.25 ? 355 LEU   A CA  1 
ATOM   2660  C C   . LEU   A 1 333 ? 156.942 109.611 111.990 1.00 35.25 ? 355 LEU   A C   1 
ATOM   2661  O O   . LEU   A 1 333 ? 157.085 110.254 113.039 1.00 35.25 ? 355 LEU   A O   1 
ATOM   2662  C CB  . LEU   A 1 333 ? 159.254 108.819 111.467 1.00 35.25 ? 355 LEU   A CB  1 
ATOM   2663  C CG  . LEU   A 1 333 ? 160.499 108.788 110.591 1.00 35.25 ? 355 LEU   A CG  1 
ATOM   2664  C CD1 . LEU   A 1 333 ? 161.608 108.103 111.322 1.00 35.25 ? 355 LEU   A CD1 1 
ATOM   2665  C CD2 . LEU   A 1 333 ? 160.233 108.085 109.291 1.00 35.25 ? 355 LEU   A CD2 1 
ATOM   2666  N N   . THR   A 1 334 ? 155.841 108.907 111.706 1.00 34.65 ? 356 THR   A N   1 
ATOM   2667  C CA  . THR   A 1 334 ? 154.757 108.787 112.669 1.00 34.65 ? 356 THR   A CA  1 
ATOM   2668  C C   . THR   A 1 334 ? 155.029 107.608 113.593 1.00 34.65 ? 356 THR   A C   1 
ATOM   2669  O O   . THR   A 1 334 ? 155.253 106.486 113.129 1.00 34.65 ? 356 THR   A O   1 
ATOM   2670  C CB  . THR   A 1 334 ? 153.424 108.620 111.949 1.00 34.65 ? 356 THR   A CB  1 
ATOM   2671  O OG1 . THR   A 1 334 ? 153.306 109.602 110.915 1.00 34.65 ? 356 THR   A OG1 1 
ATOM   2672  C CG2 . THR   A 1 334 ? 152.277 108.780 112.909 1.00 34.65 ? 356 THR   A CG2 1 
ATOM   2673  N N   . VAL   A 1 335 ? 155.013 107.867 114.899 1.00 34.57 ? 357 VAL   A N   1 
ATOM   2674  C CA  . VAL   A 1 335 ? 155.359 106.871 115.905 1.00 34.57 ? 357 VAL   A CA  1 
ATOM   2675  C C   . VAL   A 1 335 ? 154.286 106.825 116.985 1.00 34.57 ? 357 VAL   A C   1 
ATOM   2676  O O   . VAL   A 1 335 ? 154.536 106.354 118.098 1.00 34.57 ? 357 VAL   A O   1 
ATOM   2677  C CB  . VAL   A 1 335 ? 156.736 107.166 116.527 1.00 34.57 ? 357 VAL   A CB  1 
ATOM   2678  C CG1 . VAL   A 1 335 ? 157.800 107.215 115.471 1.00 34.57 ? 357 VAL   A CG1 1 
ATOM   2679  C CG2 . VAL   A 1 335 ? 156.703 108.458 117.294 1.00 34.57 ? 357 VAL   A CG2 1 
ATOM   2680  N N   . ILE   A 1 336 ? 153.087 107.319 116.674 1.00 35.83 ? 358 ILE   A N   1 
ATOM   2681  C CA  . ILE   A 1 336 ? 152.041 107.375 117.688 1.00 35.83 ? 358 ILE   A CA  1 
ATOM   2682  C C   . ILE   A 1 336 ? 151.662 105.980 118.164 1.00 35.83 ? 358 ILE   A C   1 
ATOM   2683  O O   . ILE   A 1 336 ? 151.346 105.787 119.343 1.00 35.83 ? 358 ILE   A O   1 
ATOM   2684  C CB  . ILE   A 1 336 ? 150.810 108.137 117.164 1.00 35.83 ? 358 ILE   A CB  1 
ATOM   2685  C CG1 . ILE   A 1 336 ? 149.725 108.172 118.236 1.00 35.83 ? 358 ILE   A CG1 1 
ATOM   2686  C CG2 . ILE   A 1 336 ? 150.253 107.487 115.933 1.00 35.83 ? 358 ILE   A CG2 1 
ATOM   2687  C CD1 . ILE   A 1 336 ? 148.641 109.190 118.000 1.00 35.83 ? 358 ILE   A CD1 1 
ATOM   2688  N N   . GLU   A 1 337 ? 151.686 104.990 117.276 1.00 40.97 ? 359 GLU   A N   1 
ATOM   2689  C CA  . GLU   A 1 337 ? 151.273 103.635 117.609 1.00 40.97 ? 359 GLU   A CA  1 
ATOM   2690  C C   . GLU   A 1 337 ? 152.468 102.701 117.764 1.00 40.97 ? 359 GLU   A C   1 
ATOM   2691  O O   . GLU   A 1 337 ? 152.370 101.503 117.493 1.00 40.97 ? 359 GLU   A O   1 
ATOM   2692  C CB  . GLU   A 1 337 ? 150.305 103.099 116.554 1.00 40.97 ? 359 GLU   A CB  1 
ATOM   2693  C CG  . GLU   A 1 337 ? 148.846 103.568 116.697 1.00 40.97 ? 359 GLU   A CG  1 
ATOM   2694  C CD  . GLU   A 1 337 ? 148.314 103.476 118.117 1.00 40.97 ? 359 GLU   A CD  1 
ATOM   2695  O OE1 . GLU   A 1 337 ? 148.270 104.515 118.809 1.00 40.97 ? 359 GLU   A OE1 1 
ATOM   2696  O OE2 . GLU   A 1 337 ? 147.940 102.361 118.540 1.00 40.97 ? 359 GLU   A OE2 1 
ATOM   2697  N N   . ASP   A 1 338 ? 153.598 103.240 118.203 1.00 40.82 ? 360 ASP   A N   1 
ATOM   2698  C CA  . ASP   A 1 338 ? 154.775 102.464 118.554 1.00 40.82 ? 360 ASP   A CA  1 
ATOM   2699  C C   . ASP   A 1 338 ? 154.971 102.498 120.062 1.00 40.82 ? 360 ASP   A C   1 
ATOM   2700  O O   . ASP   A 1 338 ? 154.249 103.179 120.792 1.00 40.82 ? 360 ASP   A O   1 
ATOM   2701  C CB  . ASP   A 1 338 ? 156.025 103.008 117.854 1.00 40.82 ? 360 ASP   A CB  1 
ATOM   2702  C CG  . ASP   A 1 338 ? 155.949 102.896 116.350 1.00 40.82 ? 360 ASP   A CG  1 
ATOM   2703  O OD1 . ASP   A 1 338 ? 155.276 101.980 115.843 1.00 40.82 ? 360 ASP   A OD1 1 
ATOM   2704  O OD2 . ASP   A 1 338 ? 156.570 103.734 115.665 1.00 40.82 ? 360 ASP   A OD2 1 
ATOM   2705  N N   . TYR   A 1 339 ? 155.965 101.746 120.525 1.00 41.74 ? 361 TYR   A N   1 
ATOM   2706  C CA  . TYR   A 1 339 ? 156.356 101.784 121.927 1.00 41.74 ? 361 TYR   A CA  1 
ATOM   2707  C C   . TYR   A 1 339 ? 157.167 103.040 122.208 1.00 41.74 ? 361 TYR   A C   1 
ATOM   2708  O O   . TYR   A 1 339 ? 158.195 103.281 121.570 1.00 41.74 ? 361 TYR   A O   1 
ATOM   2709  C CB  . TYR   A 1 339 ? 157.178 100.550 122.299 1.00 41.74 ? 361 TYR   A CB  1 
ATOM   2710  C CG  . TYR   A 1 339 ? 156.372 99.296  122.516 1.00 41.74 ? 361 TYR   A CG  1 
ATOM   2711  C CD1 . TYR   A 1 339 ? 155.399 99.234  123.498 1.00 41.74 ? 361 TYR   A CD1 1 
ATOM   2712  C CD2 . TYR   A 1 339 ? 156.597 98.165  121.748 1.00 41.74 ? 361 TYR   A CD2 1 
ATOM   2713  C CE1 . TYR   A 1 339 ? 154.668 98.092  123.701 1.00 41.74 ? 361 TYR   A CE1 1 
ATOM   2714  C CE2 . TYR   A 1 339 ? 155.868 97.016  121.947 1.00 41.74 ? 361 TYR   A CE2 1 
ATOM   2715  C CZ  . TYR   A 1 339 ? 154.905 96.985  122.922 1.00 41.74 ? 361 TYR   A CZ  1 
ATOM   2716  O OH  . TYR   A 1 339 ? 154.181 95.837  123.121 1.00 41.74 ? 361 TYR   A OH  1 
ATOM   2717  N N   . ASP   A 1 340 ? 156.709 103.835 123.177 1.00 36.17 ? 362 ASP   A N   1 
ATOM   2718  C CA  . ASP   A 1 340 ? 157.449 105.030 123.561 1.00 36.17 ? 362 ASP   A CA  1 
ATOM   2719  C C   . ASP   A 1 340 ? 158.871 104.692 123.983 1.00 36.17 ? 362 ASP   A C   1 
ATOM   2720  O O   . ASP   A 1 340 ? 159.784 105.501 123.791 1.00 36.17 ? 362 ASP   A O   1 
ATOM   2721  C CB  . ASP   A 1 340 ? 156.718 105.758 124.686 1.00 36.17 ? 362 ASP   A CB  1 
ATOM   2722  C CG  . ASP   A 1 340 ? 155.421 106.387 124.230 1.00 36.17 ? 362 ASP   A CG  1 
ATOM   2723  O OD1 . ASP   A 1 340 ? 155.069 106.243 123.043 1.00 36.17 ? 362 ASP   A OD1 1 
ATOM   2724  O OD2 . ASP   A 1 340 ? 154.750 107.027 125.062 1.00 36.17 ? 362 ASP   A OD2 1 
ATOM   2725  N N   . ALA   A 1 341 ? 159.081 103.504 124.546 1.00 37.56 ? 363 ALA   A N   1 
ATOM   2726  C CA  . ALA   A 1 341 ? 160.416 103.102 124.967 1.00 37.56 ? 363 ALA   A CA  1 
ATOM   2727  C C   . ALA   A 1 341 ? 161.350 102.947 123.774 1.00 37.56 ? 363 ALA   A C   1 
ATOM   2728  O O   . ALA   A 1 341 ? 162.494 103.413 123.804 1.00 37.56 ? 363 ALA   A O   1 
ATOM   2729  C CB  . ALA   A 1 341 ? 160.332 101.801 125.756 1.00 37.56 ? 363 ALA   A CB  1 
ATOM   2730  N N   . TYR   A 1 342 ? 160.878 102.298 122.711 1.00 40.56 ? 364 TYR   A N   1 
ATOM   2731  C CA  . TYR   A 1 342 ? 161.717 102.117 121.532 1.00 40.56 ? 364 TYR   A CA  1 
ATOM   2732  C C   . TYR   A 1 342 ? 161.960 103.443 120.826 1.00 40.56 ? 364 TYR   A C   1 
ATOM   2733  O O   . TYR   A 1 342 ? 163.063 103.698 120.331 1.00 40.56 ? 364 TYR   A O   1 
ATOM   2734  C CB  . TYR   A 1 342 ? 161.074 101.105 120.583 1.00 40.56 ? 364 TYR   A CB  1 
ATOM   2735  C CG  . TYR   A 1 342 ? 161.062 99.687  121.104 1.00 40.56 ? 364 TYR   A CG  1 
ATOM   2736  C CD1 . TYR   A 1 342 ? 162.145 99.169  121.800 1.00 40.56 ? 364 TYR   A CD1 1 
ATOM   2737  C CD2 . TYR   A 1 342 ? 159.966 98.865  120.898 1.00 40.56 ? 364 TYR   A CD2 1 
ATOM   2738  C CE1 . TYR   A 1 342 ? 162.134 97.878  122.273 1.00 40.56 ? 364 TYR   A CE1 1 
ATOM   2739  C CE2 . TYR   A 1 342 ? 159.947 97.573  121.369 1.00 40.56 ? 364 TYR   A CE2 1 
ATOM   2740  C CZ  . TYR   A 1 342 ? 161.033 97.083  122.056 1.00 40.56 ? 364 TYR   A CZ  1 
ATOM   2741  O OH  . TYR   A 1 342 ? 161.017 95.792  122.528 1.00 40.56 ? 364 TYR   A OH  1 
ATOM   2742  N N   . VAL   A 1 343 ? 160.943 104.300 120.777 1.00 35.88 ? 365 VAL   A N   1 
ATOM   2743  C CA  . VAL   A 1 343 ? 161.111 105.635 120.212 1.00 35.88 ? 365 VAL   A CA  1 
ATOM   2744  C C   . VAL   A 1 343 ? 162.187 106.401 120.969 1.00 35.88 ? 365 VAL   A C   1 
ATOM   2745  O O   . VAL   A 1 343 ? 163.076 107.018 120.371 1.00 35.88 ? 365 VAL   A O   1 
ATOM   2746  C CB  . VAL   A 1 343 ? 159.771 106.385 120.230 1.00 35.88 ? 365 VAL   A CB  1 
ATOM   2747  C CG1 . VAL   A 1 343 ? 159.954 107.804 119.787 1.00 35.88 ? 365 VAL   A CG1 1 
ATOM   2748  C CG2 . VAL   A 1 343 ? 158.775 105.688 119.356 1.00 35.88 ? 365 VAL   A CG2 1 
ATOM   2749  N N   . SER   A 1 344 ? 162.101 106.400 122.299 1.00 33.83 ? 366 SER   A N   1 
ATOM   2750  C CA  . SER   A 1 344 ? 163.078 107.114 123.106 1.00 33.83 ? 366 SER   A CA  1 
ATOM   2751  C C   . SER   A 1 344 ? 164.471 106.526 122.944 1.00 33.83 ? 366 SER   A C   1 
ATOM   2752  O O   . SER   A 1 344 ? 165.456 107.267 122.891 1.00 33.83 ? 366 SER   A O   1 
ATOM   2753  C CB  . SER   A 1 344 ? 162.650 107.094 124.566 1.00 33.83 ? 366 SER   A CB  1 
ATOM   2754  O OG  . SER   A 1 344 ? 161.435 107.783 124.742 1.00 33.83 ? 366 SER   A OG  1 
ATOM   2755  N N   . SER   A 1 345 ? 164.580 105.200 122.869 1.00 36.19 ? 367 SER   A N   1 
ATOM   2756  C CA  . SER   A 1 345 ? 165.885 104.588 122.647 1.00 36.19 ? 367 SER   A CA  1 
ATOM   2757  C C   . SER   A 1 345 ? 166.460 104.998 121.300 1.00 36.19 ? 367 SER   A C   1 
ATOM   2758  O O   . SER   A 1 345 ? 167.662 105.255 121.183 1.00 36.19 ? 367 SER   A O   1 
ATOM   2759  C CB  . SER   A 1 345 ? 165.773 103.070 122.744 1.00 36.19 ? 367 SER   A CB  1 
ATOM   2760  O OG  . SER   A 1 345 ? 167.040 102.486 122.972 1.00 36.19 ? 367 SER   A OG  1 
ATOM   2761  N N   . ALA   A 1 346 ? 165.614 105.072 120.273 1.00 36.22 ? 368 ALA   A N   1 
ATOM   2762  C CA  . ALA   A 1 346 ? 166.072 105.508 118.960 1.00 36.22 ? 368 ALA   A CA  1 
ATOM   2763  C C   . ALA   A 1 346 ? 166.553 106.951 119.003 1.00 36.22 ? 368 ALA   A C   1 
ATOM   2764  O O   . ALA   A 1 346 ? 167.618 107.282 118.468 1.00 36.22 ? 368 ALA   A O   1 
ATOM   2765  C CB  . ALA   A 1 346 ? 164.948 105.344 117.944 1.00 36.22 ? 368 ALA   A CB  1 
ATOM   2766  N N   . ILE   A 1 347 ? 165.767 107.828 119.625 1.00 33.22 ? 369 ILE   A N   1 
ATOM   2767  C CA  . ILE   A 1 347 ? 166.164 109.226 119.768 1.00 33.22 ? 369 ILE   A CA  1 
ATOM   2768  C C   . ILE   A 1 347 ? 167.504 109.328 120.483 1.00 33.22 ? 369 ILE   A C   1 
ATOM   2769  O O   . ILE   A 1 347 ? 168.387 110.096 120.084 1.00 33.22 ? 369 ILE   A O   1 
ATOM   2770  C CB  . ILE   A 1 347 ? 165.077 110.014 120.516 1.00 33.22 ? 369 ILE   A CB  1 
ATOM   2771  C CG1 . ILE   A 1 347 ? 163.818 110.134 119.671 1.00 33.22 ? 369 ILE   A CG1 1 
ATOM   2772  C CG2 . ILE   A 1 347 ? 165.575 111.370 120.870 1.00 33.22 ? 369 ILE   A CG2 1 
ATOM   2773  C CD1 . ILE   A 1 347 ? 162.593 110.511 120.463 1.00 33.22 ? 369 ILE   A CD1 1 
ATOM   2774  N N   . VAL   A 1 348 ? 167.662 108.576 121.570 1.00 33.73 ? 370 VAL   A N   1 
ATOM   2775  C CA  . VAL   A 1 348 ? 168.879 108.657 122.366 1.00 33.73 ? 370 VAL   A CA  1 
ATOM   2776  C C   . VAL   A 1 348 ? 170.072 108.145 121.577 1.00 33.73 ? 370 VAL   A C   1 
ATOM   2777  O O   . VAL   A 1 348 ? 171.156 108.735 121.620 1.00 33.73 ? 370 VAL   A O   1 
ATOM   2778  C CB  . VAL   A 1 348 ? 168.703 107.889 123.685 1.00 33.73 ? 370 VAL   A CB  1 
ATOM   2779  C CG1 . VAL   A 1 348 ? 170.013 107.808 124.425 1.00 33.73 ? 370 VAL   A CG1 1 
ATOM   2780  C CG2 . VAL   A 1 348 ? 167.649 108.555 124.540 1.00 33.73 ? 370 VAL   A CG2 1 
ATOM   2781  N N   . ASP   A 1 349 ? 169.903 107.039 120.852 1.00 35.90 ? 371 ASP   A N   1 
ATOM   2782  C CA  . ASP   A 1 349 ? 170.995 106.529 120.032 1.00 35.90 ? 371 ASP   A CA  1 
ATOM   2783  C C   . ASP   A 1 349 ? 171.378 107.530 118.955 1.00 35.90 ? 371 ASP   A C   1 
ATOM   2784  O O   . ASP   A 1 349 ? 172.566 107.745 118.687 1.00 35.90 ? 371 ASP   A O   1 
ATOM   2785  C CB  . ASP   A 1 349 ? 170.595 105.194 119.409 1.00 35.90 ? 371 ASP   A CB  1 
ATOM   2786  C CG  . ASP   A 1 349 ? 170.624 104.055 120.405 1.00 35.90 ? 371 ASP   A CG  1 
ATOM   2787  O OD1 . ASP   A 1 349 ? 171.496 104.065 121.299 1.00 35.90 ? 371 ASP   A OD1 1 
ATOM   2788  O OD2 . ASP   A 1 349 ? 169.772 103.148 120.295 1.00 35.90 ? 371 ASP   A OD2 1 
ATOM   2789  N N   . LEU   A 1 350 ? 170.384 108.165 118.336 1.00 34.98 ? 372 LEU   A N   1 
ATOM   2790  C CA  . LEU   A 1 350 ? 170.655 109.169 117.316 1.00 34.98 ? 372 LEU   A CA  1 
ATOM   2791  C C   . LEU   A 1 350 ? 171.450 110.333 117.892 1.00 34.98 ? 372 LEU   A C   1 
ATOM   2792  O O   . LEU   A 1 350 ? 172.514 110.693 117.375 1.00 34.98 ? 372 LEU   A O   1 
ATOM   2793  C CB  . LEU   A 1 350 ? 169.333 109.646 116.720 1.00 34.98 ? 372 LEU   A CB  1 
ATOM   2794  C CG  . LEU   A 1 350 ? 169.351 110.857 115.797 1.00 34.98 ? 372 LEU   A CG  1 
ATOM   2795  C CD1 . LEU   A 1 350 ? 170.036 110.514 114.503 1.00 34.98 ? 372 LEU   A CD1 1 
ATOM   2796  C CD2 . LEU   A 1 350 ? 167.944 111.328 115.550 1.00 34.98 ? 372 LEU   A CD2 1 
ATOM   2797  N N   . PHE   A 1 351 ? 170.939 110.940 118.964 1.00 31.54 ? 373 PHE   A N   1 
ATOM   2798  C CA  . PHE   A 1 351 ? 171.645 112.045 119.602 1.00 31.54 ? 373 PHE   A CA  1 
ATOM   2799  C C   . PHE   A 1 351 ? 173.060 111.642 119.991 1.00 31.54 ? 373 PHE   A C   1 
ATOM   2800  O O   . PHE   A 1 351 ? 174.017 112.381 119.740 1.00 31.54 ? 373 PHE   A O   1 
ATOM   2801  C CB  . PHE   A 1 351 ? 170.870 112.521 120.828 1.00 31.54 ? 373 PHE   A CB  1 
ATOM   2802  C CG  . PHE   A 1 351 ? 169.582 113.222 120.513 1.00 31.54 ? 373 PHE   A CG  1 
ATOM   2803  C CD1 . PHE   A 1 351 ? 169.149 113.384 119.216 1.00 31.54 ? 373 PHE   A CD1 1 
ATOM   2804  C CD2 . PHE   A 1 351 ? 168.804 113.725 121.528 1.00 31.54 ? 373 PHE   A CD2 1 
ATOM   2805  C CE1 . PHE   A 1 351 ? 167.975 114.028 118.951 1.00 31.54 ? 373 PHE   A CE1 1 
ATOM   2806  C CE2 . PHE   A 1 351 ? 167.630 114.368 121.261 1.00 31.54 ? 373 PHE   A CE2 1 
ATOM   2807  C CZ  . PHE   A 1 351 ? 167.216 114.519 119.975 1.00 31.54 ? 373 PHE   A CZ  1 
ATOM   2808  N N   . THR   A 1 352 ? 173.211 110.474 120.613 1.00 34.04 ? 374 THR   A N   1 
ATOM   2809  C CA  . THR   A 1 352 ? 174.531 109.996 121.005 1.00 34.04 ? 374 THR   A CA  1 
ATOM   2810  C C   . THR   A 1 352 ? 175.466 109.918 119.807 1.00 34.04 ? 374 THR   A C   1 
ATOM   2811  O O   . THR   A 1 352 ? 176.611 110.379 119.867 1.00 34.04 ? 374 THR   A O   1 
ATOM   2812  C CB  . THR   A 1 352 ? 174.400 108.630 121.673 1.00 34.04 ? 374 THR   A CB  1 
ATOM   2813  O OG1 . THR   A 1 352 ? 173.453 108.708 122.746 1.00 34.04 ? 374 THR   A OG1 1 
ATOM   2814  C CG2 . THR   A 1 352 ? 175.737 108.167 122.207 1.00 34.04 ? 374 THR   A CG2 1 
ATOM   2815  N N   . GLY   A 1 353 ? 174.995 109.331 118.708 1.00 34.54 ? 375 GLY   A N   1 
ATOM   2816  C CA  . GLY   A 1 353 ? 175.822 109.255 117.517 1.00 34.54 ? 375 GLY   A CA  1 
ATOM   2817  C C   . GLY   A 1 353 ? 176.208 110.621 116.990 1.00 34.54 ? 375 GLY   A C   1 
ATOM   2818  O O   . GLY   A 1 353 ? 177.329 110.822 116.518 1.00 34.54 ? 375 GLY   A O   1 
ATOM   2819  N N   . LEU   A 1 354 ? 175.287 111.579 117.064 1.00 34.04 ? 376 LEU   A N   1 
ATOM   2820  C CA  . LEU   A 1 354 ? 175.565 112.928 116.595 1.00 34.04 ? 376 LEU   A CA  1 
ATOM   2821  C C   . LEU   A 1 354 ? 176.423 113.732 117.561 1.00 34.04 ? 376 LEU   A C   1 
ATOM   2822  O O   . LEU   A 1 354 ? 176.817 114.852 117.223 1.00 34.04 ? 376 LEU   A O   1 
ATOM   2823  C CB  . LEU   A 1 354 ? 174.257 113.673 116.343 1.00 34.04 ? 376 LEU   A CB  1 
ATOM   2824  C CG  . LEU   A 1 354 ? 173.383 113.128 115.219 1.00 34.04 ? 376 LEU   A CG  1 
ATOM   2825  C CD1 . LEU   A 1 354 ? 171.995 113.722 115.289 1.00 34.04 ? 376 LEU   A CD1 1 
ATOM   2826  C CD2 . LEU   A 1 354 ? 174.018 113.404 113.878 1.00 34.04 ? 376 LEU   A CD2 1 
ATOM   2827  N N   . GLY   A 1 355 ? 176.732 113.194 118.735 1.00 34.16 ? 377 GLY   A N   1 
ATOM   2828  C CA  . GLY   A 1 355 ? 177.460 113.939 119.739 1.00 34.16 ? 377 GLY   A CA  1 
ATOM   2829  C C   . GLY   A 1 355 ? 176.608 114.838 120.603 1.00 34.16 ? 377 GLY   A C   1 
ATOM   2830  O O   . GLY   A 1 355 ? 177.144 115.756 121.232 1.00 34.16 ? 377 GLY   A O   1 
ATOM   2831  N N   . TRP   A 1 356 ? 175.298 114.605 120.656 1.00 32.41 ? 378 TRP   A N   1 
ATOM   2832  C CA  . TRP   A 1 356 ? 174.372 115.465 121.389 1.00 32.41 ? 378 TRP   A CA  1 
ATOM   2833  C C   . TRP   A 1 356 ? 174.038 114.811 122.726 1.00 32.41 ? 378 TRP   A C   1 
ATOM   2834  O O   . TRP   A 1 356 ? 172.987 114.200 122.907 1.00 32.41 ? 378 TRP   A O   1 
ATOM   2835  C CB  . TRP   A 1 356 ? 173.111 115.714 120.574 1.00 32.41 ? 378 TRP   A CB  1 
ATOM   2836  C CG  . TRP   A 1 356 ? 173.309 116.433 119.293 1.00 32.41 ? 378 TRP   A CG  1 
ATOM   2837  C CD1 . TRP   A 1 356 ? 174.478 116.875 118.773 1.00 32.41 ? 378 TRP   A CD1 1 
ATOM   2838  C CD2 . TRP   A 1 356 ? 172.291 116.801 118.363 1.00 32.41 ? 378 TRP   A CD2 1 
ATOM   2839  N NE1 . TRP   A 1 356 ? 174.258 117.497 117.573 1.00 32.41 ? 378 TRP   A NE1 1 
ATOM   2840  C CE2 . TRP   A 1 356 ? 172.918 117.464 117.300 1.00 32.41 ? 378 TRP   A CE2 1 
ATOM   2841  C CE3 . TRP   A 1 356 ? 170.906 116.633 118.328 1.00 32.41 ? 378 TRP   A CE3 1 
ATOM   2842  C CZ2 . TRP   A 1 356 ? 172.212 117.958 116.216 1.00 32.41 ? 378 TRP   A CZ2 1 
ATOM   2843  C CZ3 . TRP   A 1 356 ? 170.209 117.120 117.255 1.00 32.41 ? 378 TRP   A CZ3 1 
ATOM   2844  C CH2 . TRP   A 1 356 ? 170.859 117.776 116.213 1.00 32.41 ? 378 TRP   A CH2 1 
ATOM   2845  N N   . ALA   A 1 357 ? 174.949 114.957 123.685 1.00 31.63 ? 379 ALA   A N   1 
ATOM   2846  C CA  . ALA   A 1 357 ? 174.728 114.365 124.998 1.00 31.63 ? 379 ALA   A CA  1 
ATOM   2847  C C   . ALA   A 1 357 ? 173.816 115.235 125.853 1.00 31.63 ? 379 ALA   A C   1 
ATOM   2848  O O   . ALA   A 1 357 ? 172.933 114.723 126.557 1.00 31.63 ? 379 ALA   A O   1 
ATOM   2849  C CB  . ALA   A 1 357 ? 176.066 114.143 125.693 1.00 31.63 ? 379 ALA   A CB  1 
ATOM   2850  N N   . ALA   A 1 358 ? 174.023 116.550 125.808 1.00 30.28 ? 380 ALA   A N   1 
ATOM   2851  C CA  . ALA   A 1 358 ? 173.120 117.466 126.488 1.00 30.28 ? 380 ALA   A CA  1 
ATOM   2852  C C   . ALA   A 1 358 ? 171.688 117.265 126.027 1.00 30.28 ? 380 ALA   A C   1 
ATOM   2853  O O   . ALA   A 1 358 ? 170.756 117.314 126.836 1.00 30.28 ? 380 ALA   A O   1 
ATOM   2854  C CB  . ALA   A 1 358 ? 173.557 118.902 126.243 1.00 30.28 ? 380 ALA   A CB  1 
ATOM   2855  N N   . HIS   A 1 359 ? 171.492 117.043 124.729 1.00 29.80 ? 381 HIS   A N   1 
ATOM   2856  C CA  . HIS   A 1 359 ? 170.151 116.799 124.214 1.00 29.80 ? 381 HIS   A CA  1 
ATOM   2857  C C   . HIS   A 1 359 ? 169.605 115.471 124.710 1.00 29.80 ? 381 HIS   A C   1 
ATOM   2858  O O   . HIS   A 1 359 ? 168.409 115.353 124.984 1.00 29.80 ? 381 HIS   A O   1 
ATOM   2859  C CB  . HIS   A 1 359 ? 170.167 116.834 122.695 1.00 29.80 ? 381 HIS   A CB  1 
ATOM   2860  C CG  . HIS   A 1 359 ? 170.359 118.199 122.125 1.00 29.80 ? 381 HIS   A CG  1 
ATOM   2861  N ND1 . HIS   A 1 359 ? 169.652 119.295 122.564 1.00 29.80 ? 381 HIS   A ND1 1 
ATOM   2862  C CD2 . HIS   A 1 359 ? 171.184 118.648 121.153 1.00 29.80 ? 381 HIS   A CD2 1 
ATOM   2863  C CE1 . HIS   A 1 359 ? 170.027 120.358 121.880 1.00 29.80 ? 381 HIS   A CE1 1 
ATOM   2864  N NE2 . HIS   A 1 359 ? 170.959 119.994 121.020 1.00 29.80 ? 381 HIS   A NE2 1 
ATOM   2865  N N   . VAL   A 1 360 ? 170.463 114.459 124.825 1.00 30.75 ? 382 VAL   A N   1 
ATOM   2866  C CA  . VAL   A 1 360 ? 170.041 113.186 125.398 1.00 30.75 ? 382 VAL   A CA  1 
ATOM   2867  C C   . VAL   A 1 360 ? 169.493 113.401 126.799 1.00 30.75 ? 382 VAL   A C   1 
ATOM   2868  O O   . VAL   A 1 360 ? 168.413 112.911 127.149 1.00 30.75 ? 382 VAL   A O   1 
ATOM   2869  C CB  . VAL   A 1 360 ? 171.211 112.187 125.401 1.00 30.75 ? 382 VAL   A CB  1 
ATOM   2870  C CG1 . VAL   A 1 360 ? 170.911 111.010 126.291 1.00 30.75 ? 382 VAL   A CG1 1 
ATOM   2871  C CG2 . VAL   A 1 360 ? 171.486 111.718 124.019 1.00 30.75 ? 382 VAL   A CG2 1 
ATOM   2872  N N   . GLN   A 1 361 ? 170.234 114.137 127.625 1.00 29.57 ? 383 GLN   A N   1 
ATOM   2873  C CA  . GLN   A 1 361 ? 169.794 114.354 128.994 1.00 29.57 ? 383 GLN   A CA  1 
ATOM   2874  C C   . GLN   A 1 361 ? 168.557 115.237 129.060 1.00 29.57 ? 383 GLN   A C   1 
ATOM   2875  O O   . GLN   A 1 361 ? 167.689 115.013 129.904 1.00 29.57 ? 383 GLN   A O   1 
ATOM   2876  C CB  . GLN   A 1 361 ? 170.931 114.953 129.810 1.00 29.57 ? 383 GLN   A CB  1 
ATOM   2877  C CG  . GLN   A 1 361 ? 172.087 113.999 130.020 1.00 29.57 ? 383 GLN   A CG  1 
ATOM   2878  C CD  . GLN   A 1 361 ? 171.648 112.659 130.573 1.00 29.57 ? 383 GLN   A CD  1 
ATOM   2879  O OE1 . GLN   A 1 361 ? 170.869 112.590 131.523 1.00 29.57 ? 383 GLN   A OE1 1 
ATOM   2880  N NE2 . GLN   A 1 361 ? 172.135 111.586 129.971 1.00 29.57 ? 383 GLN   A NE2 1 
ATOM   2881  N N   . THR   A 1 362 ? 168.449 116.228 128.180 1.00 26.97 ? 384 THR   A N   1 
ATOM   2882  C CA  . THR   A 1 362 ? 167.245 117.045 128.119 1.00 26.97 ? 384 THR   A CA  1 
ATOM   2883  C C   . THR   A 1 362 ? 166.031 116.203 127.750 1.00 26.97 ? 384 THR   A C   1 
ATOM   2884  O O   . THR   A 1 362 ? 164.962 116.328 128.358 1.00 26.97 ? 384 THR   A O   1 
ATOM   2885  C CB  . THR   A 1 362 ? 167.450 118.176 127.112 1.00 26.97 ? 384 THR   A CB  1 
ATOM   2886  O OG1 . THR   A 1 362 ? 168.611 118.935 127.465 1.00 26.97 ? 384 THR   A OG1 1 
ATOM   2887  C CG2 . THR   A 1 362 ? 166.270 119.087 127.078 1.00 26.97 ? 384 THR   A CG2 1 
ATOM   2888  N N   . HIS   A 1 363 ? 166.185 115.335 126.752 1.00 29.33 ? 385 HIS   A N   1 
ATOM   2889  C CA  . HIS   A 1 363 ? 165.093 114.475 126.319 1.00 29.33 ? 385 HIS   A CA  1 
ATOM   2890  C C   . HIS   A 1 363 ? 164.686 113.511 127.422 1.00 29.33 ? 385 HIS   A C   1 
ATOM   2891  O O   . HIS   A 1 363 ? 163.492 113.297 127.663 1.00 29.33 ? 385 HIS   A O   1 
ATOM   2892  C CB  . HIS   A 1 363 ? 165.523 113.724 125.057 1.00 29.33 ? 385 HIS   A CB  1 
ATOM   2893  C CG  . HIS   A 1 363 ? 164.629 112.588 124.683 1.00 29.33 ? 385 HIS   A CG  1 
ATOM   2894  N ND1 . HIS   A 1 363 ? 164.987 111.274 124.875 1.00 29.33 ? 385 HIS   A ND1 1 
ATOM   2895  C CD2 . HIS   A 1 363 ? 163.403 112.565 124.113 1.00 29.33 ? 385 HIS   A CD2 1 
ATOM   2896  C CE1 . HIS   A 1 363 ? 164.015 110.489 124.452 1.00 29.33 ? 385 HIS   A CE1 1 
ATOM   2897  N NE2 . HIS   A 1 363 ? 163.041 111.248 123.984 1.00 29.33 ? 385 HIS   A NE2 1 
ATOM   2898  N N   . LYS   A 1 364 ? 165.666 112.940 128.122 1.00 29.47 ? 386 LYS   A N   1 
ATOM   2899  C CA  . LYS   A 1 364 ? 165.361 112.015 129.203 1.00 29.47 ? 386 LYS   A CA  1 
ATOM   2900  C C   . LYS   A 1 364 ? 164.713 112.729 130.382 1.00 29.47 ? 386 LYS   A C   1 
ATOM   2901  O O   . LYS   A 1 364 ? 163.797 112.192 131.008 1.00 29.47 ? 386 LYS   A O   1 
ATOM   2902  C CB  . LYS   A 1 364 ? 166.632 111.298 129.634 1.00 29.47 ? 386 LYS   A CB  1 
ATOM   2903  C CG  . LYS   A 1 364 ? 166.975 110.112 128.779 1.00 29.47 ? 386 LYS   A CG  1 
ATOM   2904  C CD  . LYS   A 1 364 ? 168.452 109.818 128.830 1.00 29.47 ? 386 LYS   A CD  1 
ATOM   2905  C CE  . LYS   A 1 364 ? 168.739 108.358 128.579 1.00 29.47 ? 386 LYS   A CE  1 
ATOM   2906  N NZ  . LYS   A 1 364 ? 168.240 107.492 129.673 1.00 29.47 ? 386 LYS   A NZ  1 
ATOM   2907  N N   . LYS   A 1 365 ? 165.178 113.935 130.704 1.00 26.84 ? 387 LYS   A N   1 
ATOM   2908  C CA  . LYS   A 1 365 ? 164.546 114.728 131.750 1.00 26.84 ? 387 LYS   A CA  1 
ATOM   2909  C C   . LYS   A 1 365 ? 163.098 115.046 131.408 1.00 26.84 ? 387 LYS   A C   1 
ATOM   2910  O O   . LYS   A 1 365 ? 162.216 114.943 132.267 1.00 26.84 ? 387 LYS   A O   1 
ATOM   2911  C CB  . LYS   A 1 365 ? 165.345 116.012 131.971 1.00 26.84 ? 387 LYS   A CB  1 
ATOM   2912  C CG  . LYS   A 1 365 ? 164.885 116.849 133.133 1.00 26.84 ? 387 LYS   A CG  1 
ATOM   2913  C CD  . LYS   A 1 365 ? 165.782 118.054 133.325 1.00 26.84 ? 387 LYS   A CD  1 
ATOM   2914  C CE  . LYS   A 1 365 ? 165.216 119.007 134.365 1.00 26.84 ? 387 LYS   A CE  1 
ATOM   2915  N NZ  . LYS   A 1 365 ? 165.970 120.288 134.443 1.00 26.84 ? 387 LYS   A NZ  1 
ATOM   2916  N N   . ILE   A 1 366 ? 162.832 115.450 130.166 1.00 25.51 ? 388 ILE   A N   1 
ATOM   2917  C CA  . ILE   A 1 366 ? 161.461 115.738 129.765 1.00 25.51 ? 388 ILE   A CA  1 
ATOM   2918  C C   . ILE   A 1 366 ? 160.612 114.478 129.842 1.00 25.51 ? 388 ILE   A C   1 
ATOM   2919  O O   . ILE   A 1 366 ? 159.475 114.509 130.323 1.00 25.51 ? 388 ILE   A O   1 
ATOM   2920  C CB  . ILE   A 1 366 ? 161.435 116.364 128.359 1.00 25.51 ? 388 ILE   A CB  1 
ATOM   2921  C CG1 . ILE   A 1 366 ? 162.120 117.720 128.378 1.00 25.51 ? 388 ILE   A CG1 1 
ATOM   2922  C CG2 . ILE   A 1 366 ? 160.017 116.552 127.871 1.00 25.51 ? 388 ILE   A CG2 1 
ATOM   2923  C CD1 . ILE   A 1 366 ? 162.481 118.236 127.041 1.00 25.51 ? 388 ILE   A CD1 1 
ATOM   2924  N N   . GLU   A 1 367 ? 161.149 113.349 129.384 1.00 30.68 ? 389 GLU   A N   1 
ATOM   2925  C CA  . GLU   A 1 367 ? 160.417 112.092 129.479 1.00 30.68 ? 389 GLU   A CA  1 
ATOM   2926  C C   . GLU   A 1 367 ? 160.083 111.762 130.928 1.00 30.68 ? 389 GLU   A C   1 
ATOM   2927  O O   . GLU   A 1 367 ? 158.940 111.430 131.255 1.00 30.68 ? 389 GLU   A O   1 
ATOM   2928  C CB  . GLU   A 1 367 ? 161.237 110.972 128.848 1.00 30.68 ? 389 GLU   A CB  1 
ATOM   2929  C CG  . GLU   A 1 367 ? 160.416 109.852 128.260 1.00 30.68 ? 389 GLU   A CG  1 
ATOM   2930  C CD  . GLU   A 1 367 ? 161.279 108.712 127.782 1.00 30.68 ? 389 GLU   A CD  1 
ATOM   2931  O OE1 . GLU   A 1 367 ? 162.514 108.810 127.925 1.00 30.68 ? 389 GLU   A OE1 1 
ATOM   2932  O OE2 . GLU   A 1 367 ? 160.727 107.718 127.266 1.00 30.68 ? 389 GLU   A OE2 1 
ATOM   2933  N N   . LYS   A 1 368 ? 161.073 111.858 131.813 1.00 29.85 ? 390 LYS   A N   1 
ATOM   2934  C CA  . LYS   A 1 368 ? 160.886 111.465 133.202 1.00 29.85 ? 390 LYS   A CA  1 
ATOM   2935  C C   . LYS   A 1 368 ? 159.902 112.382 133.918 1.00 29.85 ? 390 LYS   A C   1 
ATOM   2936  O O   . LYS   A 1 368 ? 158.995 111.913 134.613 1.00 29.85 ? 390 LYS   A O   1 
ATOM   2937  C CB  . LYS   A 1 368 ? 162.239 111.467 133.907 1.00 29.85 ? 390 LYS   A CB  1 
ATOM   2938  C CG  . LYS   A 1 368 ? 162.212 111.008 135.346 1.00 29.85 ? 390 LYS   A CG  1 
ATOM   2939  C CD  . LYS   A 1 368 ? 163.609 110.922 135.941 1.00 29.85 ? 390 LYS   A CD  1 
ATOM   2940  C CE  . LYS   A 1 368 ? 164.396 112.204 135.718 1.00 29.85 ? 390 LYS   A CE  1 
ATOM   2941  N NZ  . LYS   A 1 368 ? 165.391 112.460 136.793 1.00 29.85 ? 390 LYS   A NZ  1 
ATOM   2942  N N   . GLU   A 1 369 ? 160.066 113.693 133.764 1.00 27.26 ? 391 GLU   A N   1 
ATOM   2943  C CA  . GLU   A 1 369 ? 159.287 114.640 134.549 1.00 27.26 ? 391 GLU   A CA  1 
ATOM   2944  C C   . GLU   A 1 369 ? 157.912 114.899 133.942 1.00 27.26 ? 391 GLU   A C   1 
ATOM   2945  O O   . GLU   A 1 369 ? 156.909 114.929 134.662 1.00 27.26 ? 391 GLU   A O   1 
ATOM   2946  C CB  . GLU   A 1 369 ? 160.067 115.944 134.691 1.00 27.26 ? 391 GLU   A CB  1 
ATOM   2947  C CG  . GLU   A 1 369 ? 161.250 115.855 135.628 1.00 27.26 ? 391 GLU   A CG  1 
ATOM   2948  C CD  . GLU   A 1 369 ? 162.223 116.994 135.453 1.00 27.26 ? 391 GLU   A CD  1 
ATOM   2949  O OE1 . GLU   A 1 369 ? 161.840 118.016 134.848 1.00 27.26 ? 391 GLU   A OE1 1 
ATOM   2950  O OE2 . GLU   A 1 369 ? 163.374 116.866 135.918 1.00 27.26 ? 391 GLU   A OE2 1 
ATOM   2951  N N   . ALA   A 1 370 ? 157.842 115.096 132.627 1.00 24.98 ? 392 ALA   A N   1 
ATOM   2952  C CA  . ALA   A 1 370 ? 156.608 115.506 131.978 1.00 24.98 ? 392 ALA   A CA  1 
ATOM   2953  C C   . ALA   A 1 370 ? 155.827 114.343 131.391 1.00 24.98 ? 392 ALA   A C   1 
ATOM   2954  O O   . ALA   A 1 370 ? 154.623 114.484 131.147 1.00 24.98 ? 392 ALA   A O   1 
ATOM   2955  C CB  . ALA   A 1 370 ? 156.915 116.514 130.874 1.00 24.98 ? 392 ALA   A CB  1 
ATOM   2956  N N   . TYR   A 1 371 ? 156.478 113.209 131.159 1.00 27.78 ? 393 TYR   A N   1 
ATOM   2957  C CA  . TYR   A 1 371 ? 155.837 112.016 130.610 1.00 27.78 ? 393 TYR   A CA  1 
ATOM   2958  C C   . TYR   A 1 371 ? 156.243 110.814 131.449 1.00 27.78 ? 393 TYR   A C   1 
ATOM   2959  O O   . TYR   A 1 371 ? 156.992 109.942 130.994 1.00 27.78 ? 393 TYR   A O   1 
ATOM   2960  C CB  . TYR   A 1 371 ? 156.214 111.824 129.142 1.00 27.78 ? 393 TYR   A CB  1 
ATOM   2961  C CG  . TYR   A 1 371 ? 155.813 112.981 128.271 1.00 27.78 ? 393 TYR   A CG  1 
ATOM   2962  C CD1 . TYR   A 1 371 ? 154.511 113.122 127.830 1.00 27.78 ? 393 TYR   A CD1 1 
ATOM   2963  C CD2 . TYR   A 1 371 ? 156.732 113.945 127.903 1.00 27.78 ? 393 TYR   A CD2 1 
ATOM   2964  C CE1 . TYR   A 1 371 ? 154.142 114.177 127.048 1.00 27.78 ? 393 TYR   A CE1 1 
ATOM   2965  C CE2 . TYR   A 1 371 ? 156.369 115.002 127.125 1.00 27.78 ? 393 TYR   A CE2 1 
ATOM   2966  C CZ  . TYR   A 1 371 ? 155.075 115.116 126.699 1.00 27.78 ? 393 TYR   A CZ  1 
ATOM   2967  O OH  . TYR   A 1 371 ? 154.719 116.180 125.914 1.00 27.78 ? 393 TYR   A OH  1 
ATOM   2968  N N   . PRO   A 1 372 ? 155.758 110.734 132.689 1.00 32.42 ? 394 PRO   A N   1 
ATOM   2969  C CA  . PRO   A 1 372 ? 156.178 109.625 133.552 1.00 32.42 ? 394 PRO   A CA  1 
ATOM   2970  C C   . PRO   A 1 372 ? 155.650 108.282 133.093 1.00 32.42 ? 394 PRO   A C   1 
ATOM   2971  O O   . PRO   A 1 372 ? 156.303 107.257 133.327 1.00 32.42 ? 394 PRO   A O   1 
ATOM   2972  C CB  . PRO   A 1 372 ? 155.612 110.025 134.917 1.00 32.42 ? 394 PRO   A CB  1 
ATOM   2973  C CG  . PRO   A 1 372 ? 154.420 110.836 134.592 1.00 32.42 ? 394 PRO   A CG  1 
ATOM   2974  C CD  . PRO   A 1 372 ? 154.706 111.551 133.319 1.00 32.42 ? 394 PRO   A CD  1 
ATOM   2975  N N   . MET   A 1 373 ? 154.492 108.261 132.430 1.00 33.27 ? 395 MET   A N   1 
ATOM   2976  C CA  . MET   A 1 373 ? 153.916 107.023 131.924 1.00 33.27 ? 395 MET   A CA  1 
ATOM   2977  C C   . MET   A 1 373 ? 154.894 106.211 131.090 1.00 33.27 ? 395 MET   A C   1 
ATOM   2978  O O   . MET   A 1 373 ? 154.674 105.013 130.889 1.00 33.27 ? 395 MET   A O   1 
ATOM   2979  C CB  . MET   A 1 373 ? 152.668 107.343 131.101 1.00 33.27 ? 395 MET   A CB  1 
ATOM   2980  C CG  . MET   A 1 373 ? 152.923 107.971 129.737 1.00 33.27 ? 395 MET   A CG  1 
ATOM   2981  S SD  . MET   A 1 373 ? 153.578 109.636 129.833 1.00 33.27 ? 395 MET   A SD  1 
ATOM   2982  C CE  . MET   A 1 373 ? 152.115 110.485 130.387 1.00 33.27 ? 395 MET   A CE  1 
ATOM   2983  N N   . CYS   A 1 374 ? 155.965 106.829 130.595 1.00 35.44 ? 396 CYS   A N   1 
ATOM   2984  C CA  . CYS   A 1 374 ? 156.910 106.103 129.757 1.00 35.44 ? 396 CYS   A CA  1 
ATOM   2985  C C   . CYS   A 1 374 ? 157.696 105.085 130.570 1.00 35.44 ? 396 CYS   A C   1 
ATOM   2986  O O   . CYS   A 1 374 ? 158.044 104.013 130.064 1.00 35.44 ? 396 CYS   A O   1 
ATOM   2987  C CB  . CYS   A 1 374 ? 157.853 107.085 129.064 1.00 35.44 ? 396 CYS   A CB  1 
ATOM   2988  S SG  . CYS   A 1 374 ? 157.028 108.285 128.008 1.00 35.44 ? 396 CYS   A SG  1 
ATOM   2989  N N   . ASP   A 1 375 ? 157.986 105.401 131.830 1.00 39.11 ? 397 ASP   A N   1 
ATOM   2990  C CA  . ASP   A 1 375 ? 158.665 104.464 132.715 1.00 39.11 ? 397 ASP   A CA  1 
ATOM   2991  C C   . ASP   A 1 375 ? 157.684 103.679 133.575 1.00 39.11 ? 397 ASP   A C   1 
ATOM   2992  O O   . ASP   A 1 375 ? 157.845 102.466 133.749 1.00 39.11 ? 397 ASP   A O   1 
ATOM   2993  C CB  . ASP   A 1 375 ? 159.659 105.210 133.608 1.00 39.11 ? 397 ASP   A CB  1 
ATOM   2994  C CG  . ASP   A 1 375 ? 160.859 105.723 132.844 1.00 39.11 ? 397 ASP   A CG  1 
ATOM   2995  O OD1 . ASP   A 1 375 ? 161.242 105.091 131.839 1.00 39.11 ? 397 ASP   A OD1 1 
ATOM   2996  O OD2 . ASP   A 1 375 ? 161.423 106.760 133.252 1.00 39.11 ? 397 ASP   A OD2 1 
ATOM   2997  N N   . ALA   A 1 376 ? 156.669 104.353 134.116 1.00 38.50 ? 398 ALA   A N   1 
ATOM   2998  C CA  . ALA   A 1 376 ? 155.653 103.662 134.901 1.00 38.50 ? 398 ALA   A CA  1 
ATOM   2999  C C   . ALA   A 1 376 ? 155.031 102.518 134.115 1.00 38.50 ? 398 ALA   A C   1 
ATOM   3000  O O   . ALA   A 1 376 ? 154.900 101.401 134.626 1.00 38.50 ? 398 ALA   A O   1 
ATOM   3001  C CB  . ALA   A 1 376 ? 154.573 104.646 135.343 1.00 38.50 ? 398 ALA   A CB  1 
ATOM   3002  N N   . ASN   A 1 377 ? 154.636 102.780 132.876 1.00 39.32 ? 399 ASN   A N   1 
ATOM   3003  C CA  . ASN   A 1 377 ? 154.034 101.775 132.011 1.00 39.32 ? 399 ASN   A CA  1 
ATOM   3004  C C   . ASN   A 1 377 ? 155.040 101.356 130.949 1.00 39.32 ? 399 ASN   A C   1 
ATOM   3005  O O   . ASN   A 1 377 ? 155.347 102.154 130.050 1.00 39.32 ? 399 ASN   A O   1 
ATOM   3006  C CB  . ASN   A 1 377 ? 152.768 102.328 131.359 1.00 39.32 ? 399 ASN   A CB  1 
ATOM   3007  C CG  . ASN   A 1 377 ? 152.111 101.343 130.428 1.00 39.32 ? 399 ASN   A CG  1 
ATOM   3008  O OD1 . ASN   A 1 377 ? 152.562 100.208 130.282 1.00 39.32 ? 399 ASN   A OD1 1 
ATOM   3009  N ND2 . ASN   A 1 377 ? 151.032 101.771 129.790 1.00 39.32 ? 399 ASN   A ND2 1 
ATOM   3010  N N   . PRO   A 1 378 ? 155.589 100.141 131.005 1.00 41.83 ? 400 PRO   A N   1 
ATOM   3011  C CA  . PRO   A 1 378 ? 156.513 99.714  129.945 1.00 41.83 ? 400 PRO   A CA  1 
ATOM   3012  C C   . PRO   A 1 378 ? 155.859 99.623  128.582 1.00 41.83 ? 400 PRO   A C   1 
ATOM   3013  O O   . PRO   A 1 378 ? 156.555 99.736  127.567 1.00 41.83 ? 400 PRO   A O   1 
ATOM   3014  C CB  . PRO   A 1 378 ? 156.995 98.339  130.429 1.00 41.83 ? 400 PRO   A CB  1 
ATOM   3015  C CG  . PRO   A 1 378 ? 156.699 98.310  131.874 1.00 41.83 ? 400 PRO   A CG  1 
ATOM   3016  C CD  . PRO   A 1 378 ? 155.466 99.122  132.058 1.00 41.83 ? 400 PRO   A CD  1 
ATOM   3017  N N   . GLN   A 1 379 ? 154.549 99.414  128.527 1.00 42.29 ? 401 GLN   A N   1 
ATOM   3018  C CA  . GLN   A 1 379 ? 153.815 99.353  127.266 1.00 42.29 ? 401 GLN   A CA  1 
ATOM   3019  C C   . GLN   A 1 379 ? 153.177 100.706 126.957 1.00 42.29 ? 401 GLN   A C   1 
ATOM   3020  O O   . GLN   A 1 379 ? 151.969 100.831 126.758 1.00 42.29 ? 401 GLN   A O   1 
ATOM   3021  C CB  . GLN   A 1 379 ? 152.768 98.245  127.324 1.00 42.29 ? 401 GLN   A CB  1 
ATOM   3022  C CG  . GLN   A 1 379 ? 153.320 96.890  127.739 1.00 42.29 ? 401 GLN   A CG  1 
ATOM   3023  C CD  . GLN   A 1 379 ? 152.521 95.738  127.173 1.00 42.29 ? 401 GLN   A CD  1 
ATOM   3024  O OE1 . GLN   A 1 379 ? 151.973 94.926  127.915 1.00 42.29 ? 401 GLN   A OE1 1 
ATOM   3025  N NE2 . GLN   A 1 379 ? 152.454 95.659  125.851 1.00 42.29 ? 401 GLN   A NE2 1 
ATOM   3026  N N   . SER   A 1 380 ? 154.022 101.731 126.906 1.00 38.09 ? 402 SER   A N   1 
ATOM   3027  C CA  . SER   A 1 380 ? 153.571 103.101 126.715 1.00 38.09 ? 402 SER   A CA  1 
ATOM   3028  C C   . SER   A 1 380 ? 153.492 103.416 125.229 1.00 38.09 ? 402 SER   A C   1 
ATOM   3029  O O   . SER   A 1 380 ? 154.441 103.161 124.481 1.00 38.09 ? 402 SER   A O   1 
ATOM   3030  C CB  . SER   A 1 380 ? 154.513 104.075 127.417 1.00 38.09 ? 402 SER   A CB  1 
ATOM   3031  O OG  . SER   A 1 380 ? 154.126 105.413 127.182 1.00 38.09 ? 402 SER   A OG  1 
ATOM   3032  N N   . THR   A 1 381 ? 152.358 103.976 124.809 1.00 38.03 ? 403 THR   A N   1 
ATOM   3033  C CA  . THR   A 1 381 ? 152.098 104.245 123.406 1.00 38.03 ? 403 THR   A CA  1 
ATOM   3034  C C   . THR   A 1 381 ? 151.594 105.654 123.139 1.00 38.03 ? 403 THR   A C   1 
ATOM   3035  O O   . THR   A 1 381 ? 151.381 106.002 121.974 1.00 38.03 ? 403 THR   A O   1 
ATOM   3036  C CB  . THR   A 1 381 ? 151.069 103.249 122.856 1.00 38.03 ? 403 THR   A CB  1 
ATOM   3037  O OG1 . THR   A 1 381 ? 150.022 103.059 123.814 1.00 38.03 ? 403 THR   A OG1 1 
ATOM   3038  C CG2 . THR   A 1 381 ? 151.723 101.923 122.565 1.00 38.03 ? 403 THR   A CG2 1 
ATOM   3039  N N   . HIS   A 1 382 ? 151.416 106.478 124.170 1.00 32.63 ? 404 HIS   A N   1 
ATOM   3040  C CA  . HIS   A 1 382 ? 150.672 107.720 124.038 1.00 32.63 ? 404 HIS   A CA  1 
ATOM   3041  C C   . HIS   A 1 382 ? 151.526 108.979 124.008 1.00 32.63 ? 404 HIS   A C   1 
ATOM   3042  O O   . HIS   A 1 382 ? 151.050 110.005 123.517 1.00 32.63 ? 404 HIS   A O   1 
ATOM   3043  C CB  . HIS   A 1 382 ? 149.664 107.850 125.184 1.00 32.63 ? 404 HIS   A CB  1 
ATOM   3044  C CG  . HIS   A 1 382 ? 148.522 106.892 125.094 1.00 32.63 ? 404 HIS   A CG  1 
ATOM   3045  N ND1 . HIS   A 1 382 ? 147.898 106.585 123.905 1.00 32.63 ? 404 HIS   A ND1 1 
ATOM   3046  C CD2 . HIS   A 1 382 ? 147.881 106.180 126.049 1.00 32.63 ? 404 HIS   A CD2 1 
ATOM   3047  C CE1 . HIS   A 1 382 ? 146.927 105.720 124.132 1.00 32.63 ? 404 HIS   A CE1 1 
ATOM   3048  N NE2 . HIS   A 1 382 ? 146.895 105.457 125.425 1.00 32.63 ? 404 HIS   A NE2 1 
ATOM   3049  N N   . ALA   A 1 383 ? 152.759 108.940 124.512 1.00 29.86 ? 405 ALA   A N   1 
ATOM   3050  C CA  . ALA   A 1 383 ? 153.526 110.172 124.655 1.00 29.86 ? 405 ALA   A CA  1 
ATOM   3051  C C   . ALA   A 1 383 ? 154.038 110.665 123.310 1.00 29.86 ? 405 ALA   A C   1 
ATOM   3052  O O   . ALA   A 1 383 ? 153.665 111.748 122.848 1.00 29.86 ? 405 ALA   A O   1 
ATOM   3053  C CB  . ALA   A 1 383 ? 154.689 109.953 125.619 1.00 29.86 ? 405 ALA   A CB  1 
ATOM   3054  N N   . TYR   A 1 384 ? 154.888 109.879 122.665 1.00 31.41 ? 406 TYR   A N   1 
ATOM   3055  C CA  . TYR   A 1 384 ? 155.531 110.296 121.431 1.00 31.41 ? 406 TYR   A CA  1 
ATOM   3056  C C   . TYR   A 1 384 ? 154.599 110.106 120.245 1.00 31.41 ? 406 TYR   A C   1 
ATOM   3057  O O   . TYR   A 1 384 ? 153.865 109.118 120.165 1.00 31.41 ? 406 TYR   A O   1 
ATOM   3058  C CB  . TYR   A 1 384 ? 156.816 109.511 121.218 1.00 31.41 ? 406 TYR   A CB  1 
ATOM   3059  C CG  . TYR   A 1 384 ? 157.889 109.863 122.202 1.00 31.41 ? 406 TYR   A CG  1 
ATOM   3060  C CD1 . TYR   A 1 384 ? 158.603 111.035 122.076 1.00 31.41 ? 406 TYR   A CD1 1 
ATOM   3061  C CD2 . TYR   A 1 384 ? 158.187 109.029 123.260 1.00 31.41 ? 406 TYR   A CD2 1 
ATOM   3062  C CE1 . TYR   A 1 384 ? 159.581 111.367 122.970 1.00 31.41 ? 406 TYR   A CE1 1 
ATOM   3063  C CE2 . TYR   A 1 384 ? 159.164 109.353 124.159 1.00 31.41 ? 406 TYR   A CE2 1 
ATOM   3064  C CZ  . TYR   A 1 384 ? 159.861 110.518 124.012 1.00 31.41 ? 406 TYR   A CZ  1 
ATOM   3065  O OH  . TYR   A 1 384 ? 160.840 110.831 124.919 1.00 31.41 ? 406 TYR   A OH  1 
ATOM   3066  N N   . VAL   A 1 385 ? 154.624 111.070 119.328 1.00 28.66 ? 407 VAL   A N   1 
ATOM   3067  C CA  . VAL   A 1 385 ? 153.740 111.044 118.172 1.00 28.66 ? 407 VAL   A CA  1 
ATOM   3068  C C   . VAL   A 1 385 ? 154.549 111.144 116.888 1.00 28.66 ? 407 VAL   A C   1 
ATOM   3069  O O   . VAL   A 1 385 ? 154.289 110.403 115.935 1.00 28.66 ? 407 VAL   A O   1 
ATOM   3070  C CB  . VAL   A 1 385 ? 152.669 112.148 118.250 1.00 28.66 ? 407 VAL   A CB  1 
ATOM   3071  C CG1 . VAL   A 1 385 ? 151.734 111.886 119.376 1.00 28.66 ? 407 VAL   A CG1 1 
ATOM   3072  C CG2 . VAL   A 1 385 ? 153.279 113.488 118.444 1.00 28.66 ? 407 VAL   A CG2 1 
ATOM   3073  N N   . TRP   A 1 386 ? 155.534 112.042 116.835 1.00 28.07 ? 408 TRP   A N   1 
ATOM   3074  C CA  . TRP   A 1 386 ? 156.255 112.255 115.585 1.00 28.07 ? 408 TRP   A CA  1 
ATOM   3075  C C   . TRP   A 1 386 ? 157.733 112.498 115.839 1.00 28.07 ? 408 TRP   A C   1 
ATOM   3076  O O   . TRP   A 1 386 ? 158.130 113.010 116.887 1.00 28.07 ? 408 TRP   A O   1 
ATOM   3077  C CB  . TRP   A 1 386 ? 155.696 113.438 114.775 1.00 28.07 ? 408 TRP   A CB  1 
ATOM   3078  C CG  . TRP   A 1 386 ? 154.409 113.177 114.100 1.00 28.07 ? 408 TRP   A CG  1 
ATOM   3079  C CD1 . TRP   A 1 386 ? 154.205 112.394 113.015 1.00 28.07 ? 408 TRP   A CD1 1 
ATOM   3080  C CD2 . TRP   A 1 386 ? 153.134 113.710 114.457 1.00 28.07 ? 408 TRP   A CD2 1 
ATOM   3081  N NE1 . TRP   A 1 386 ? 152.880 112.393 112.676 1.00 28.07 ? 408 TRP   A NE1 1 
ATOM   3082  C CE2 . TRP   A 1 386 ? 152.200 113.196 113.549 1.00 28.07 ? 408 TRP   A CE2 1 
ATOM   3083  C CE3 . TRP   A 1 386 ? 152.691 114.569 115.462 1.00 28.07 ? 408 TRP   A CE3 1 
ATOM   3084  C CZ2 . TRP   A 1 386 ? 150.852 113.515 113.610 1.00 28.07 ? 408 TRP   A CZ2 1 
ATOM   3085  C CZ3 . TRP   A 1 386 ? 151.355 114.879 115.523 1.00 28.07 ? 408 TRP   A CZ3 1 
ATOM   3086  C CH2 . TRP   A 1 386 ? 150.451 114.356 114.605 1.00 28.07 ? 408 TRP   A CH2 1 
ATOM   3087  N N   . ILE   A 1 387 ? 158.542 112.122 114.854 1.00 31.89 ? 409 ILE   A N   1 
ATOM   3088  C CA  . ILE   A 1 387 ? 159.951 112.494 114.800 1.00 31.89 ? 409 ILE   A CA  1 
ATOM   3089  C C   . ILE   A 1 387 ? 160.213 113.154 113.456 1.00 31.89 ? 409 ILE   A C   1 
ATOM   3090  O O   . ILE   A 1 387 ? 160.104 112.506 112.412 1.00 31.89 ? 409 ILE   A O   1 
ATOM   3091  C CB  . ILE   A 1 387 ? 160.881 111.287 114.997 1.00 31.89 ? 409 ILE   A CB  1 
ATOM   3092  C CG1 . ILE   A 1 387 ? 160.331 110.322 116.043 1.00 31.89 ? 409 ILE   A CG1 1 
ATOM   3093  C CG2 . ILE   A 1 387 ? 162.256 111.741 115.411 1.00 31.89 ? 409 ILE   A CG2 1 
ATOM   3094  C CD1 . ILE   A 1 387 ? 160.136 110.919 117.392 1.00 31.89 ? 409 ILE   A CD1 1 
ATOM   3095  N N   . SER   A 1 388 ? 160.566 114.433 113.480 1.00 30.58 ? 410 SER   A N   1 
ATOM   3096  C CA  . SER   A 1 388 ? 160.938 115.161 112.277 1.00 30.58 ? 410 SER   A CA  1 
ATOM   3097  C C   . SER   A 1 388 ? 162.447 115.200 112.140 1.00 30.58 ? 410 SER   A C   1 
ATOM   3098  O O   . SER   A 1 388 ? 163.159 115.500 113.100 1.00 30.58 ? 410 SER   A O   1 
ATOM   3099  C CB  . SER   A 1 388 ? 160.408 116.589 112.288 1.00 30.58 ? 410 SER   A CB  1 
ATOM   3100  O OG  . SER   A 1 388 ? 159.008 116.619 112.312 1.00 30.58 ? 410 SER   A OG  1 
ATOM   3101  N N   . LEU   A 1 389 ? 162.917 114.926 110.932 1.00 34.32 ? 411 LEU   A N   1 
ATOM   3102  C CA  . LEU   A 1 389 ? 164.331 114.879 110.618 1.00 34.32 ? 411 LEU   A CA  1 
ATOM   3103  C C   . LEU   A 1 389 ? 164.606 115.806 109.450 1.00 34.32 ? 411 LEU   A C   1 
ATOM   3104  O O   . LEU   A 1 389 ? 163.863 115.808 108.461 1.00 34.32 ? 411 LEU   A O   1 
ATOM   3105  C CB  . LEU   A 1 389 ? 164.769 113.456 110.282 1.00 34.32 ? 411 LEU   A CB  1 
ATOM   3106  C CG  . LEU   A 1 389 ? 164.549 112.438 111.393 1.00 34.32 ? 411 LEU   A CG  1 
ATOM   3107  C CD1 . LEU   A 1 389 ? 164.667 111.050 110.851 1.00 34.32 ? 411 LEU   A CD1 1 
ATOM   3108  C CD2 . LEU   A 1 389 ? 165.548 112.661 112.494 1.00 34.32 ? 411 LEU   A CD2 1 
ATOM   3109  N N   . ALA   A 1 390 ? 165.662 116.602 109.583 1.00 34.86 ? 412 ALA   A N   1 
ATOM   3110  C CA  . ALA   A 1 390 ? 166.140 117.451 108.510 1.00 34.86 ? 412 ALA   A CA  1 
ATOM   3111  C C   . ALA   A 1 390 ? 167.631 117.661 108.697 1.00 34.86 ? 412 ALA   A C   1 
ATOM   3112  O O   . ALA   A 1 390 ? 168.174 117.443 109.780 1.00 34.86 ? 412 ALA   A O   1 
ATOM   3113  C CB  . ALA   A 1 390 ? 165.407 118.791 108.482 1.00 34.86 ? 412 ALA   A CB  1 
ATOM   3114  N N   . TYR   A 1 391 ? 168.294 118.088 107.629 1.00 39.16 ? 413 TYR   A N   1 
ATOM   3115  C CA  . TYR   A 1 391 ? 169.714 118.418 107.677 1.00 39.16 ? 413 TYR   A CA  1 
ATOM   3116  C C   . TYR   A 1 391 ? 169.899 119.760 106.985 1.00 39.16 ? 413 TYR   A C   1 
ATOM   3117  O O   . TYR   A 1 391 ? 170.009 119.836 105.760 1.00 39.16 ? 413 TYR   A O   1 
ATOM   3118  C CB  . TYR   A 1 391 ? 170.563 117.333 107.045 1.00 39.16 ? 413 TYR   A CB  1 
ATOM   3119  C CG  . TYR   A 1 391 ? 171.950 117.253 107.631 1.00 39.16 ? 413 TYR   A CG  1 
ATOM   3120  C CD1 . TYR   A 1 391 ? 172.923 118.169 107.278 1.00 39.16 ? 413 TYR   A CD1 1 
ATOM   3121  C CD2 . TYR   A 1 391 ? 172.282 116.271 108.546 1.00 39.16 ? 413 TYR   A CD2 1 
ATOM   3122  C CE1 . TYR   A 1 391 ? 174.185 118.106 107.815 1.00 39.16 ? 413 TYR   A CE1 1 
ATOM   3123  C CE2 . TYR   A 1 391 ? 173.540 116.199 109.085 1.00 39.16 ? 413 TYR   A CE2 1 
ATOM   3124  C CZ  . TYR   A 1 391 ? 174.489 117.119 108.719 1.00 39.16 ? 413 TYR   A CZ  1 
ATOM   3125  O OH  . TYR   A 1 391 ? 175.750 117.050 109.255 1.00 39.16 ? 413 TYR   A OH  1 
ATOM   3126  N N   . LYS   A 1 392 ? 169.926 120.819 107.782 1.00 37.73 ? 414 LYS   A N   1 
ATOM   3127  C CA  . LYS   A 1 392 ? 170.257 122.132 107.272 1.00 37.73 ? 414 LYS   A CA  1 
ATOM   3128  C C   . LYS   A 1 392 ? 171.770 122.266 107.169 1.00 37.73 ? 414 LYS   A C   1 
ATOM   3129  O O   . LYS   A 1 392 ? 172.527 121.408 107.625 1.00 37.73 ? 414 LYS   A O   1 
ATOM   3130  C CB  . LYS   A 1 392 ? 169.683 123.217 108.181 1.00 37.73 ? 414 LYS   A CB  1 
ATOM   3131  C CG  . LYS   A 1 392 ? 168.239 123.001 108.573 1.00 37.73 ? 414 LYS   A CG  1 
ATOM   3132  C CD  . LYS   A 1 392 ? 167.653 124.233 109.228 1.00 37.73 ? 414 LYS   A CD  1 
ATOM   3133  C CE  . LYS   A 1 392 ? 166.152 124.203 109.216 1.00 37.73 ? 414 LYS   A CE  1 
ATOM   3134  N NZ  . LYS   A 1 392 ? 165.576 125.295 110.053 1.00 37.73 ? 414 LYS   A NZ  1 
ATOM   3135  N N   . LYS   A 1 393 ? 172.212 123.355 106.542 1.00 43.07 ? 415 LYS   A N   1 
ATOM   3136  C CA  . LYS   A 1 393 ? 173.642 123.615 106.473 1.00 43.07 ? 415 LYS   A CA  1 
ATOM   3137  C C   . LYS   A 1 393 ? 174.237 123.793 107.863 1.00 43.07 ? 415 LYS   A C   1 
ATOM   3138  O O   . LYS   A 1 393 ? 175.421 123.505 108.077 1.00 43.07 ? 415 LYS   A O   1 
ATOM   3139  C CB  . LYS   A 1 393 ? 173.904 124.847 105.608 1.00 43.07 ? 415 LYS   A CB  1 
ATOM   3140  C CG  . LYS   A 1 393 ? 175.326 124.939 105.099 1.00 43.07 ? 415 LYS   A CG  1 
ATOM   3141  C CD  . LYS   A 1 393 ? 175.418 125.750 103.816 1.00 43.07 ? 415 LYS   A CD  1 
ATOM   3142  C CE  . LYS   A 1 393 ? 174.932 124.961 102.608 1.00 43.07 ? 415 LYS   A CE  1 
ATOM   3143  N NZ  . LYS   A 1 393 ? 175.701 123.701 102.404 1.00 43.07 ? 415 LYS   A NZ  1 
ATOM   3144  N N   . THR   A 1 394 ? 173.432 124.257 108.821 1.00 40.36 ? 416 THR   A N   1 
ATOM   3145  C CA  . THR   A 1 394 ? 173.889 124.338 110.204 1.00 40.36 ? 416 THR   A CA  1 
ATOM   3146  C C   . THR   A 1 394 ? 174.206 122.960 110.763 1.00 40.36 ? 416 THR   A C   1 
ATOM   3147  O O   . THR   A 1 394 ? 175.085 122.823 111.621 1.00 40.36 ? 416 THR   A O   1 
ATOM   3148  C CB  . THR   A 1 394 ? 172.825 125.014 111.067 1.00 40.36 ? 416 THR   A CB  1 
ATOM   3149  O OG1 . THR   A 1 394 ? 171.636 124.216 111.080 1.00 40.36 ? 416 THR   A OG1 1 
ATOM   3150  C CG2 . THR   A 1 394 ? 172.494 126.384 110.525 1.00 40.36 ? 416 THR   A CG2 1 
ATOM   3151  N N   . GLY   A 1 395 ? 173.503 121.937 110.293 1.00 38.21 ? 417 GLY   A N   1 
ATOM   3152  C CA  . GLY   A 1 395 ? 173.675 120.593 110.779 1.00 38.21 ? 417 GLY   A CA  1 
ATOM   3153  C C   . GLY   A 1 395 ? 172.346 119.877 110.873 1.00 38.21 ? 417 GLY   A C   1 
ATOM   3154  O O   . GLY   A 1 395 ? 171.362 120.265 110.239 1.00 38.21 ? 417 GLY   A O   1 
ATOM   3155  N N   . PRO   A 1 396 ? 172.293 118.808 111.656 1.00 34.74 ? 418 PRO   A N   1 
ATOM   3156  C CA  . PRO   A 1 396 ? 171.023 118.103 111.838 1.00 34.74 ? 418 PRO   A CA  1 
ATOM   3157  C C   . PRO   A 1 396 ? 169.998 118.955 112.565 1.00 34.74 ? 418 PRO   A C   1 
ATOM   3158  O O   . PRO   A 1 396 ? 170.326 119.895 113.291 1.00 34.74 ? 418 PRO   A O   1 
ATOM   3159  C CB  . PRO   A 1 396 ? 171.408 116.869 112.658 1.00 34.74 ? 418 PRO   A CB  1 
ATOM   3160  C CG  . PRO   A 1 396 ? 172.859 116.744 112.529 1.00 34.74 ? 418 PRO   A CG  1 
ATOM   3161  C CD  . PRO   A 1 396 ? 173.417 118.088 112.267 1.00 34.74 ? 418 PRO   A CD  1 
ATOM   3162  N N   . TYR   A 1 397 ? 168.737 118.599 112.358 1.00 31.64 ? 419 TYR   A N   1 
ATOM   3163  C CA  . TYR   A 1 397 ? 167.594 119.345 112.872 1.00 31.64 ? 419 TYR   A CA  1 
ATOM   3164  C C   . TYR   A 1 397 ? 166.532 118.296 113.175 1.00 31.64 ? 419 TYR   A C   1 
ATOM   3165  O O   . TYR   A 1 397 ? 165.857 117.813 112.260 1.00 31.64 ? 419 TYR   A O   1 
ATOM   3166  C CB  . TYR   A 1 397 ? 167.117 120.367 111.849 1.00 31.64 ? 419 TYR   A CB  1 
ATOM   3167  C CG  . TYR   A 1 397 ? 165.945 121.230 112.247 1.00 31.64 ? 419 TYR   A CG  1 
ATOM   3168  C CD1 . TYR   A 1 397 ? 164.665 120.715 112.319 1.00 31.64 ? 419 TYR   A CD1 1 
ATOM   3169  C CD2 . TYR   A 1 397 ? 166.116 122.574 112.505 1.00 31.64 ? 419 TYR   A CD2 1 
ATOM   3170  C CE1 . TYR   A 1 397 ? 163.599 121.511 112.665 1.00 31.64 ? 419 TYR   A CE1 1 
ATOM   3171  C CE2 . TYR   A 1 397 ? 165.058 123.376 112.849 1.00 31.64 ? 419 TYR   A CE2 1 
ATOM   3172  C CZ  . TYR   A 1 397 ? 163.800 122.841 112.927 1.00 31.64 ? 419 TYR   A CZ  1 
ATOM   3173  O OH  . TYR   A 1 397 ? 162.738 123.639 113.271 1.00 31.64 ? 419 TYR   A OH  1 
ATOM   3174  N N   . ILE   A 1 398 ? 166.410 117.918 114.443 1.00 30.43 ? 420 ILE   A N   1 
ATOM   3175  C CA  . ILE   A 1 398 ? 165.560 116.805 114.840 1.00 30.43 ? 420 ILE   A CA  1 
ATOM   3176  C C   . ILE   A 1 398 ? 164.537 117.322 115.830 1.00 30.43 ? 420 ILE   A C   1 
ATOM   3177  O O   . ILE   A 1 398 ? 164.895 117.806 116.906 1.00 30.43 ? 420 ILE   A O   1 
ATOM   3178  C CB  . ILE   A 1 398 ? 166.371 115.646 115.436 1.00 30.43 ? 420 ILE   A CB  1 
ATOM   3179  C CG1 . ILE   A 1 398 ? 167.261 115.019 114.367 1.00 30.43 ? 420 ILE   A CG1 1 
ATOM   3180  C CG2 . ILE   A 1 398 ? 165.455 114.601 116.023 1.00 30.43 ? 420 ILE   A CG2 1 
ATOM   3181  C CD1 . ILE   A 1 398 ? 168.644 115.522 114.372 1.00 30.43 ? 420 ILE   A CD1 1 
ATOM   3182  N N   . THR   A 1 399 ? 163.270 117.211 115.477 1.00 26.59 ? 421 THR   A N   1 
ATOM   3183  C CA  . THR   A 1 399 ? 162.192 117.641 116.347 1.00 26.59 ? 421 THR   A CA  1 
ATOM   3184  C C   . THR   A 1 399 ? 161.457 116.422 116.876 1.00 26.59 ? 421 THR   A C   1 
ATOM   3185  O O   . THR   A 1 399 ? 161.068 115.541 116.106 1.00 26.59 ? 421 THR   A O   1 
ATOM   3186  C CB  . THR   A 1 399 ? 161.216 118.572 115.627 1.00 26.59 ? 421 THR   A CB  1 
ATOM   3187  O OG1 . THR   A 1 399 ? 161.936 119.613 114.962 1.00 26.59 ? 421 THR   A OG1 1 
ATOM   3188  C CG2 . THR   A 1 399 ? 160.250 119.181 116.608 1.00 26.59 ? 421 THR   A CG2 1 
ATOM   3189  N N   . VAL   A 1 400 ? 161.280 116.375 118.186 1.00 27.46 ? 422 VAL   A N   1 
ATOM   3190  C CA  . VAL   A 1 400 ? 160.536 115.317 118.847 1.00 27.46 ? 422 VAL   A CA  1 
ATOM   3191  C C   . VAL   A 1 400 ? 159.180 115.885 119.227 1.00 27.46 ? 422 VAL   A C   1 
ATOM   3192  O O   . VAL   A 1 400 ? 159.099 116.851 120.000 1.00 27.46 ? 422 VAL   A O   1 
ATOM   3193  C CB  . VAL   A 1 400 ? 161.301 114.786 120.069 1.00 27.46 ? 422 VAL   A CB  1 
ATOM   3194  C CG1 . VAL   A 1 400 ? 160.637 113.575 120.650 1.00 27.46 ? 422 VAL   A CG1 1 
ATOM   3195  C CG2 . VAL   A 1 400 ? 162.722 114.455 119.681 1.00 27.46 ? 422 VAL   A CG2 1 
ATOM   3196  N N   . TYR   A 1 401 ? 158.122 115.312 118.654 1.00 25.67 ? 423 TYR   A N   1 
ATOM   3197  C CA  . TYR   A 1 401 ? 156.752 115.725 118.906 1.00 25.67 ? 423 TYR   A CA  1 
ATOM   3198  C C   . TYR   A 1 401 ? 156.077 114.689 119.782 1.00 25.67 ? 423 TYR   A C   1 
ATOM   3199  O O   . TYR   A 1 401 ? 156.063 113.498 119.444 1.00 25.67 ? 423 TYR   A O   1 
ATOM   3200  C CB  . TYR   A 1 401 ? 155.929 115.873 117.623 1.00 25.67 ? 423 TYR   A CB  1 
ATOM   3201  C CG  . TYR   A 1 401 ? 156.491 116.757 116.552 1.00 25.67 ? 423 TYR   A CG  1 
ATOM   3202  C CD1 . TYR   A 1 401 ? 157.595 116.378 115.823 1.00 25.67 ? 423 TYR   A CD1 1 
ATOM   3203  C CD2 . TYR   A 1 401 ? 155.892 117.959 116.246 1.00 25.67 ? 423 TYR   A CD2 1 
ATOM   3204  C CE1 . TYR   A 1 401 ? 158.096 117.171 114.852 1.00 25.67 ? 423 TYR   A CE1 1 
ATOM   3205  C CE2 . TYR   A 1 401 ? 156.388 118.763 115.266 1.00 25.67 ? 423 TYR   A CE2 1 
ATOM   3206  C CZ  . TYR   A 1 401 ? 157.494 118.366 114.568 1.00 25.67 ? 423 TYR   A CZ  1 
ATOM   3207  O OH  . TYR   A 1 401 ? 158.013 119.162 113.580 1.00 25.67 ? 423 TYR   A OH  1 
ATOM   3208  N N   . THR   A 1 402 ? 155.434 115.175 120.836 1.00 25.54 ? 424 THR   A N   1 
ATOM   3209  C CA  . THR   A 1 402 ? 154.836 114.378 121.880 1.00 25.54 ? 424 THR   A CA  1 
ATOM   3210  C C   . THR   A 1 402 ? 153.405 114.844 122.063 1.00 25.54 ? 424 THR   A C   1 
ATOM   3211  O O   . THR   A 1 402 ? 153.049 115.967 121.703 1.00 25.54 ? 424 THR   A O   1 
ATOM   3212  C CB  . THR   A 1 402 ? 155.594 114.527 123.208 1.00 25.54 ? 424 THR   A CB  1 
ATOM   3213  O OG1 . THR   A 1 402 ? 155.674 115.912 123.552 1.00 25.54 ? 424 THR   A OG1 1 
ATOM   3214  C CG2 . THR   A 1 402 ? 156.991 113.962 123.125 1.00 25.54 ? 424 THR   A CG2 1 
ATOM   3215  N N   . ASN   A 1 403 ? 152.579 113.971 122.624 1.00 26.20 ? 425 ASN   A N   1 
ATOM   3216  C CA  . ASN   A 1 403 ? 151.227 114.355 122.981 1.00 26.20 ? 425 ASN   A CA  1 
ATOM   3217  C C   . ASN   A 1 403 ? 151.258 114.895 124.399 1.00 26.20 ? 425 ASN   A C   1 
ATOM   3218  O O   . ASN   A 1 403 ? 151.451 114.114 125.340 1.00 26.20 ? 425 ASN   A O   1 
ATOM   3219  C CB  . ASN   A 1 403 ? 150.276 113.182 122.875 1.00 26.20 ? 425 ASN   A CB  1 
ATOM   3220  C CG  . ASN   A 1 403 ? 148.838 113.588 123.067 1.00 26.20 ? 425 ASN   A CG  1 
ATOM   3221  O OD1 . ASN   A 1 403 ? 148.468 114.731 122.824 1.00 26.20 ? 425 ASN   A OD1 1 
ATOM   3222  N ND2 . ASN   A 1 403 ? 148.019 112.655 123.507 1.00 26.20 ? 425 ASN   A ND2 1 
ATOM   3223  N N   . PRO   A 1 404 ? 151.097 116.203 124.607 1.00 22.77 ? 426 PRO   A N   1 
ATOM   3224  C CA  . PRO   A 1 404 ? 151.158 116.744 125.964 1.00 22.77 ? 426 PRO   A CA  1 
ATOM   3225  C C   . PRO   A 1 404 ? 149.898 116.496 126.772 1.00 22.77 ? 426 PRO   A C   1 
ATOM   3226  O O   . PRO   A 1 404 ? 149.811 116.955 127.914 1.00 22.77 ? 426 PRO   A O   1 
ATOM   3227  C CB  . PRO   A 1 404 ? 151.383 118.232 125.707 1.00 22.77 ? 426 PRO   A CB  1 
ATOM   3228  C CG  . PRO   A 1 404 ? 150.696 118.486 124.436 1.00 22.77 ? 426 PRO   A CG  1 
ATOM   3229  C CD  . PRO   A 1 404 ? 150.786 117.252 123.621 1.00 22.77 ? 426 PRO   A CD  1 
ATOM   3230  N N   . GLY   A 1 405 ? 148.935 115.781 126.203 1.00 23.49 ? 427 GLY   A N   1 
ATOM   3231  C CA  . GLY   A 1 405 ? 147.751 115.354 126.909 1.00 23.49 ? 427 GLY   A CA  1 
ATOM   3232  C C   . GLY   A 1 405 ? 147.719 113.856 127.093 1.00 23.49 ? 427 GLY   A C   1 
ATOM   3233  O O   . GLY   A 1 405 ? 146.650 113.253 127.183 1.00 23.49 ? 427 GLY   A O   1 
ATOM   3234  N N   . ALA   A 1 406 ? 148.901 113.242 127.134 1.00 27.25 ? 428 ALA   A N   1 
ATOM   3235  C CA  . ALA   A 1 406 ? 148.985 111.805 127.345 1.00 27.25 ? 428 ALA   A CA  1 
ATOM   3236  C C   . ALA   A 1 406 ? 148.398 111.404 128.691 1.00 27.25 ? 428 ALA   A C   1 
ATOM   3237  O O   . ALA   A 1 406 ? 147.813 110.324 128.815 1.00 27.25 ? 428 ALA   A O   1 
ATOM   3238  C CB  . ALA   A 1 406 ? 150.437 111.363 127.236 1.00 27.25 ? 428 ALA   A CB  1 
ATOM   3239  N N   . SER   A 1 407 ? 148.556 112.254 129.705 1.00 26.24 ? 429 SER   A N   1 
ATOM   3240  C CA  . SER   A 1 407 ? 147.869 112.111 130.981 1.00 26.24 ? 429 SER   A CA  1 
ATOM   3241  C C   . SER   A 1 407 ? 146.414 111.709 130.791 1.00 26.24 ? 429 SER   A C   1 
ATOM   3242  O O   . SER   A 1 407 ? 145.881 110.895 131.550 1.00 26.24 ? 429 SER   A O   1 
ATOM   3243  C CB  . SER   A 1 407 ? 147.947 113.420 131.764 1.00 26.24 ? 429 SER   A CB  1 
ATOM   3244  O OG  . SER   A 1 407 ? 146.916 113.509 132.731 1.00 26.24 ? 429 SER   A OG  1 
ATOM   3245  N N   . ILE   A 1 408 ? 145.767 112.278 129.775 1.00 23.88 ? 430 ILE   A N   1 
ATOM   3246  C CA  . ILE   A 1 408 ? 144.341 112.061 129.580 1.00 23.88 ? 430 ILE   A CA  1 
ATOM   3247  C C   . ILE   A 1 408 ? 144.071 110.668 129.032 1.00 23.88 ? 430 ILE   A C   1 
ATOM   3248  O O   . ILE   A 1 408 ? 143.005 110.094 129.276 1.00 23.88 ? 430 ILE   A O   1 
ATOM   3249  C CB  . ILE   A 1 408 ? 143.773 113.149 128.652 1.00 23.88 ? 430 ILE   A CB  1 
ATOM   3250  C CG1 . ILE   A 1 408 ? 144.149 114.534 129.167 1.00 23.88 ? 430 ILE   A CG1 1 
ATOM   3251  C CG2 . ILE   A 1 408 ? 142.274 113.018 128.522 1.00 23.88 ? 430 ILE   A CG2 1 
ATOM   3252  C CD1 . ILE   A 1 408 ? 143.800 115.626 128.231 1.00 23.88 ? 430 ILE   A CD1 1 
ATOM   3253  N N   . LEU   A 1 409 ? 145.017 110.106 128.288 1.00 28.32 ? 431 LEU   A N   1 
ATOM   3254  C CA  . LEU   A 1 409 ? 144.848 108.803 127.667 1.00 28.32 ? 431 LEU   A CA  1 
ATOM   3255  C C   . LEU   A 1 409 ? 145.397 107.658 128.506 1.00 28.32 ? 431 LEU   A C   1 
ATOM   3256  O O   . LEU   A 1 409 ? 145.073 106.500 128.226 1.00 28.32 ? 431 LEU   A O   1 
ATOM   3257  C CB  . LEU   A 1 409 ? 145.522 108.798 126.296 1.00 28.32 ? 431 LEU   A CB  1 
ATOM   3258  C CG  . LEU   A 1 409 ? 145.223 109.991 125.394 1.00 28.32 ? 431 LEU   A CG  1 
ATOM   3259  C CD1 . LEU   A 1 409 ? 145.977 109.856 124.105 1.00 28.32 ? 431 LEU   A CD1 1 
ATOM   3260  C CD2 . LEU   A 1 409 ? 143.748 110.133 125.127 1.00 28.32 ? 431 LEU   A CD2 1 
ATOM   3261  N N   . GLU   A 1 410 ? 146.215 107.943 129.514 1.00 32.24 ? 432 GLU   A N   1 
ATOM   3262  C CA  . GLU   A 1 410 ? 146.717 106.923 130.420 1.00 32.24 ? 432 GLU   A CA  1 
ATOM   3263  C C   . GLU   A 1 410 ? 145.807 106.765 131.633 1.00 32.24 ? 432 GLU   A C   1 
ATOM   3264  O O   . GLU   A 1 410 ? 144.882 107.551 131.837 1.00 32.24 ? 432 GLU   A O   1 
ATOM   3265  C CB  . GLU   A 1 410 ? 148.129 107.277 130.866 1.00 32.24 ? 432 GLU   A CB  1 
ATOM   3266  C CG  . GLU   A 1 410 ? 149.155 107.130 129.778 1.00 32.24 ? 432 GLU   A CG  1 
ATOM   3267  C CD  . GLU   A 1 410 ? 149.518 105.688 129.504 1.00 32.24 ? 432 GLU   A CD  1 
ATOM   3268  O OE1 . GLU   A 1 410 ? 149.579 104.895 130.456 1.00 32.24 ? 432 GLU   A OE1 1 
ATOM   3269  O OE2 . GLU   A 1 410 ? 149.775 105.321 128.347 1.00 32.24 ? 432 GLU   A OE2 1 
ATOM   3270  N N   . SER   B 1 1   ? 110.463 144.825 146.524 1.00 27.31 ? 23  SER   B N   1 
ATOM   3271  C CA  . SER   B 1 1   ? 110.840 143.877 145.437 1.00 27.31 ? 23  SER   B CA  1 
ATOM   3272  C C   . SER   B 1 1   ? 111.826 144.534 144.477 1.00 27.31 ? 23  SER   B C   1 
ATOM   3273  O O   . SER   B 1 1   ? 111.473 145.500 143.802 1.00 27.31 ? 23  SER   B O   1 
ATOM   3274  C CB  . SER   B 1 1   ? 109.601 143.418 144.670 1.00 27.31 ? 23  SER   B CB  1 
ATOM   3275  O OG  . SER   B 1 1   ? 109.901 142.317 143.831 1.00 27.31 ? 23  SER   B OG  1 
ATOM   3276  N N   . PRO   B 1 2   ? 113.057 144.032 144.407 1.00 23.34 ? 24  PRO   B N   1 
ATOM   3277  C CA  . PRO   B 1 2   ? 114.012 144.594 143.453 1.00 23.34 ? 24  PRO   B CA  1 
ATOM   3278  C C   . PRO   B 1 2   ? 113.612 144.289 142.023 1.00 23.34 ? 24  PRO   B C   1 
ATOM   3279  O O   . PRO   B 1 2   ? 112.837 143.374 141.737 1.00 23.34 ? 24  PRO   B O   1 
ATOM   3280  C CB  . PRO   B 1 2   ? 115.333 143.914 143.816 1.00 23.34 ? 24  PRO   B CB  1 
ATOM   3281  C CG  . PRO   B 1 2   ? 114.955 142.688 144.490 1.00 23.34 ? 24  PRO   B CG  1 
ATOM   3282  C CD  . PRO   B 1 2   ? 113.678 142.971 145.216 1.00 23.34 ? 24  PRO   B CD  1 
ATOM   3283  N N   . SER   B 1 3   ? 114.146 145.076 141.132 1.00 19.79 ? 25  SER   B N   1 
ATOM   3284  C CA  . SER   B 1 3   ? 113.919 144.895 139.714 1.00 19.79 ? 25  SER   B CA  1 
ATOM   3285  C C   . SER   B 1 3   ? 114.957 143.951 139.133 1.00 19.79 ? 25  SER   B C   1 
ATOM   3286  O O   . SER   B 1 3   ? 116.044 143.782 139.691 1.00 19.79 ? 25  SER   B O   1 
ATOM   3287  C CB  . SER   B 1 3   ? 113.973 146.237 139.004 1.00 19.79 ? 25  SER   B CB  1 
ATOM   3288  O OG  . SER   B 1 3   ? 115.291 146.744 138.990 1.00 19.79 ? 25  SER   B OG  1 
ATOM   3289  N N   . PRO   B 1 4   ? 114.645 143.305 138.012 1.00 18.72 ? 26  PRO   B N   1 
ATOM   3290  C CA  . PRO   B 1 4   ? 115.592 142.343 137.440 1.00 18.72 ? 26  PRO   B CA  1 
ATOM   3291  C C   . PRO   B 1 4   ? 116.980 142.903 137.219 1.00 18.72 ? 26  PRO   B C   1 
ATOM   3292  O O   . PRO   B 1 4   ? 117.962 142.199 137.468 1.00 18.72 ? 26  PRO   B O   1 
ATOM   3293  C CB  . PRO   B 1 4   ? 114.915 141.948 136.126 1.00 18.72 ? 26  PRO   B CB  1 
ATOM   3294  C CG  . PRO   B 1 4   ? 113.510 142.162 136.353 1.00 18.72 ? 26  PRO   B CG  1 
ATOM   3295  C CD  . PRO   B 1 4   ? 113.368 143.303 137.288 1.00 18.72 ? 26  PRO   B CD  1 
ATOM   3296  N N   . TRP   B 1 5   ? 117.098 144.154 136.777 1.00 18.08 ? 27  TRP   B N   1 
ATOM   3297  C CA  . TRP   B 1 5   ? 118.416 144.702 136.485 1.00 18.08 ? 27  TRP   B CA  1 
ATOM   3298  C C   . TRP   B 1 5   ? 119.195 144.999 137.757 1.00 18.08 ? 27  TRP   B C   1 
ATOM   3299  O O   . TRP   B 1 5   ? 120.395 144.725 137.818 1.00 18.08 ? 27  TRP   B O   1 
ATOM   3300  C CB  . TRP   B 1 5   ? 118.296 145.947 135.602 1.00 18.08 ? 27  TRP   B CB  1 
ATOM   3301  C CG  . TRP   B 1 5   ? 117.313 146.991 136.019 1.00 18.08 ? 27  TRP   B CG  1 
ATOM   3302  C CD1 . TRP   B 1 5   ? 117.585 148.146 136.679 1.00 18.08 ? 27  TRP   B CD1 1 
ATOM   3303  C CD2 . TRP   B 1 5   ? 115.907 146.998 135.767 1.00 18.08 ? 27  TRP   B CD2 1 
ATOM   3304  N NE1 . TRP   B 1 5   ? 116.443 148.862 136.868 1.00 18.08 ? 27  TRP   B NE1 1 
ATOM   3305  C CE2 . TRP   B 1 5   ? 115.394 148.180 136.318 1.00 18.08 ? 27  TRP   B CE2 1 
ATOM   3306  C CE3 . TRP   B 1 5   ? 115.029 146.113 135.141 1.00 18.08 ? 27  TRP   B CE3 1 
ATOM   3307  C CZ2 . TRP   B 1 5   ? 114.049 148.501 136.264 1.00 18.08 ? 27  TRP   B CZ2 1 
ATOM   3308  C CZ3 . TRP   B 1 5   ? 113.697 146.433 135.092 1.00 18.08 ? 27  TRP   B CZ3 1 
ATOM   3309  C CH2 . TRP   B 1 5   ? 113.218 147.617 135.649 1.00 18.08 ? 27  TRP   B CH2 1 
ATOM   3310  N N   . ASP   B 1 6   ? 118.532 145.511 138.791 1.00 20.76 ? 28  ASP   B N   1 
ATOM   3311  C CA  . ASP   B 1 6   ? 119.197 145.712 140.073 1.00 20.76 ? 28  ASP   B CA  1 
ATOM   3312  C C   . ASP   B 1 6   ? 119.711 144.392 140.640 1.00 20.76 ? 28  ASP   B C   1 
ATOM   3313  O O   . ASP   B 1 6   ? 120.906 144.248 140.935 1.00 20.76 ? 28  ASP   B O   1 
ATOM   3314  C CB  . ASP   B 1 6   ? 118.233 146.383 141.049 1.00 20.76 ? 28  ASP   B CB  1 
ATOM   3315  C CG  . ASP   B 1 6   ? 117.929 147.814 140.674 1.00 20.76 ? 28  ASP   B CG  1 
ATOM   3316  O OD1 . ASP   B 1 6   ? 118.845 148.514 140.198 1.00 20.76 ? 28  ASP   B OD1 1 
ATOM   3317  O OD2 . ASP   B 1 6   ? 116.769 148.242 140.853 1.00 20.76 ? 28  ASP   B OD2 1 
ATOM   3318  N N   . PHE   B 1 7   ? 118.816 143.418 140.803 1.00 19.70 ? 29  PHE   B N   1 
ATOM   3319  C CA  . PHE   B 1 7   ? 119.201 142.131 141.363 1.00 19.70 ? 29  PHE   B CA  1 
ATOM   3320  C C   . PHE   B 1 7   ? 120.285 141.461 140.528 1.00 19.70 ? 29  PHE   B C   1 
ATOM   3321  O O   . PHE   B 1 7   ? 121.228 140.876 141.069 1.00 19.70 ? 29  PHE   B O   1 
ATOM   3322  C CB  . PHE   B 1 7   ? 117.967 141.235 141.482 1.00 19.70 ? 29  PHE   B CB  1 
ATOM   3323  C CG  . PHE   B 1 7   ? 118.283 139.834 141.875 1.00 19.70 ? 29  PHE   B CG  1 
ATOM   3324  C CD1 . PHE   B 1 7   ? 118.673 139.535 143.163 1.00 19.70 ? 29  PHE   B CD1 1 
ATOM   3325  C CD2 . PHE   B 1 7   ? 118.201 138.814 140.957 1.00 19.70 ? 29  PHE   B CD2 1 
ATOM   3326  C CE1 . PHE   B 1 7   ? 118.969 138.253 143.520 1.00 19.70 ? 29  PHE   B CE1 1 
ATOM   3327  C CE2 . PHE   B 1 7   ? 118.496 137.533 141.314 1.00 19.70 ? 29  PHE   B CE2 1 
ATOM   3328  C CZ  . PHE   B 1 7   ? 118.880 137.253 142.599 1.00 19.70 ? 29  PHE   B CZ  1 
ATOM   3329  N N   . LEU   B 1 8   ? 120.170 141.536 139.204 1.00 18.17 ? 30  LEU   B N   1 
ATOM   3330  C CA  . LEU   B 1 8   ? 121.142 140.883 138.339 1.00 18.17 ? 30  LEU   B CA  1 
ATOM   3331  C C   . LEU   B 1 8   ? 122.505 141.549 138.440 1.00 18.17 ? 30  LEU   B C   1 
ATOM   3332  O O   . LEU   B 1 8   ? 123.530 140.867 138.534 1.00 18.17 ? 30  LEU   B O   1 
ATOM   3333  C CB  . LEU   B 1 8   ? 120.644 140.887 136.902 1.00 18.17 ? 30  LEU   B CB  1 
ATOM   3334  C CG  . LEU   B 1 8   ? 119.655 139.801 136.511 1.00 18.17 ? 30  LEU   B CG  1 
ATOM   3335  C CD1 . LEU   B 1 8   ? 119.082 140.119 135.171 1.00 18.17 ? 30  LEU   B CD1 1 
ATOM   3336  C CD2 . LEU   B 1 8   ? 120.310 138.441 136.511 1.00 18.17 ? 30  LEU   B CD2 1 
ATOM   3337  N N   . GLY   B 1 9   ? 122.545 142.878 138.420 1.00 18.36 ? 31  GLY   B N   1 
ATOM   3338  C CA  . GLY   B 1 9   ? 123.797 143.562 138.653 1.00 18.36 ? 31  GLY   B CA  1 
ATOM   3339  C C   . GLY   B 1 9   ? 124.402 143.215 139.992 1.00 18.36 ? 31  GLY   B C   1 
ATOM   3340  O O   . GLY   B 1 9   ? 125.625 143.222 140.149 1.00 18.36 ? 31  GLY   B O   1 
ATOM   3341  N N   . ARG   B 1 10  ? 123.556 142.911 140.973 1.00 21.73 ? 32  ARG   B N   1 
ATOM   3342  C CA  . ARG   B 1 10  ? 124.055 142.455 142.264 1.00 21.73 ? 32  ARG   B CA  1 
ATOM   3343  C C   . ARG   B 1 10  ? 124.677 141.067 142.160 1.00 21.73 ? 32  ARG   B C   1 
ATOM   3344  O O   . ARG   B 1 10  ? 125.742 140.812 142.731 1.00 21.73 ? 32  ARG   B O   1 
ATOM   3345  C CB  . ARG   B 1 10  ? 122.924 142.470 143.286 1.00 21.73 ? 32  ARG   B CB  1 
ATOM   3346  C CG  . ARG   B 1 10  ? 122.556 143.851 143.771 1.00 21.73 ? 32  ARG   B CG  1 
ATOM   3347  C CD  . ARG   B 1 10  ? 122.096 143.847 145.201 1.00 21.73 ? 32  ARG   B CD  1 
ATOM   3348  N NE  . ARG   B 1 10  ? 120.697 143.474 145.331 1.00 21.73 ? 32  ARG   B NE  1 
ATOM   3349  C CZ  . ARG   B 1 10  ? 119.688 144.262 144.988 1.00 21.73 ? 32  ARG   B CZ  1 
ATOM   3350  N NH1 . ARG   B 1 10  ? 119.923 145.460 144.480 1.00 21.73 ? 32  ARG   B NH1 1 
ATOM   3351  N NH2 . ARG   B 1 10  ? 118.445 143.848 145.146 1.00 21.73 ? 32  ARG   B NH2 1 
ATOM   3352  N N   . VAL   B 1 11  ? 124.034 140.156 141.431 1.00 19.50 ? 33  VAL   B N   1 
ATOM   3353  C CA  . VAL   B 1 11  ? 124.504 138.776 141.396 1.00 19.50 ? 33  VAL   B CA  1 
ATOM   3354  C C   . VAL   B 1 11  ? 125.439 138.495 140.224 1.00 19.50 ? 33  VAL   B C   1 
ATOM   3355  O O   . VAL   B 1 11  ? 126.349 137.671 140.349 1.00 19.50 ? 33  VAL   B O   1 
ATOM   3356  C CB  . VAL   B 1 11  ? 123.324 137.786 141.381 1.00 19.50 ? 33  VAL   B CB  1 
ATOM   3357  C CG1 . VAL   B 1 11  ? 122.524 137.913 142.630 1.00 19.50 ? 33  VAL   B CG1 1 
ATOM   3358  C CG2 . VAL   B 1 11  ? 122.442 137.987 140.179 1.00 19.50 ? 33  VAL   B CG2 1 
ATOM   3359  N N   . LEU   B 1 12  ? 125.243 139.150 139.089 1.00 17.80 ? 34  LEU   B N   1 
ATOM   3360  C CA  . LEU   B 1 12  ? 125.955 138.756 137.884 1.00 17.80 ? 34  LEU   B CA  1 
ATOM   3361  C C   . LEU   B 1 12  ? 127.451 138.974 138.032 1.00 17.80 ? 34  LEU   B C   1 
ATOM   3362  O O   . LEU   B 1 12  ? 127.903 139.964 138.612 1.00 17.80 ? 34  LEU   B O   1 
ATOM   3363  C CB  . LEU   B 1 12  ? 125.433 139.527 136.677 1.00 17.80 ? 34  LEU   B CB  1 
ATOM   3364  C CG  . LEU   B 1 12  ? 124.061 139.120 136.161 1.00 17.80 ? 34  LEU   B CG  1 
ATOM   3365  C CD1 . LEU   B 1 12  ? 123.703 139.926 134.935 1.00 17.80 ? 34  LEU   B CD1 1 
ATOM   3366  C CD2 . LEU   B 1 12  ? 124.026 137.649 135.886 1.00 17.80 ? 34  LEU   B CD2 1 
ATOM   3367  N N   . GLN   B 1 13  ? 128.215 138.028 137.504 1.00 19.21 ? 35  GLN   B N   1 
ATOM   3368  C CA  . GLN   B 1 13  ? 129.663 138.116 137.444 1.00 19.21 ? 35  GLN   B CA  1 
ATOM   3369  C C   . GLN   B 1 13  ? 130.036 138.550 136.034 1.00 19.21 ? 35  GLN   B C   1 
ATOM   3370  O O   . GLN   B 1 13  ? 129.621 137.923 135.056 1.00 19.21 ? 35  GLN   B O   1 
ATOM   3371  C CB  . GLN   B 1 13  ? 130.307 136.781 137.806 1.00 19.21 ? 35  GLN   B CB  1 
ATOM   3372  C CG  . GLN   B 1 13  ? 130.168 136.383 139.262 1.00 19.21 ? 35  GLN   B CG  1 
ATOM   3373  C CD  . GLN   B 1 13  ? 130.957 137.269 140.186 1.00 19.21 ? 35  GLN   B CD  1 
ATOM   3374  O OE1 . GLN   B 1 13  ? 130.395 137.975 141.021 1.00 19.21 ? 35  GLN   B OE1 1 
ATOM   3375  N NE2 . GLN   B 1 13  ? 132.271 137.238 140.045 1.00 19.21 ? 35  GLN   B NE2 1 
ATOM   3376  N N   . PHE   B 1 14  ? 130.802 139.628 135.934 1.00 17.46 ? 36  PHE   B N   1 
ATOM   3377  C CA  . PHE   B 1 14  ? 131.143 140.213 134.651 1.00 17.46 ? 36  PHE   B CA  1 
ATOM   3378  C C   . PHE   B 1 14  ? 132.591 139.926 134.295 1.00 17.46 ? 36  PHE   B C   1 
ATOM   3379  O O   . PHE   B 1 14  ? 133.482 140.006 135.144 1.00 17.46 ? 36  PHE   B O   1 
ATOM   3380  C CB  . PHE   B 1 14  ? 130.894 141.718 134.670 1.00 17.46 ? 36  PHE   B CB  1 
ATOM   3381  C CG  . PHE   B 1 14  ? 129.455 142.090 134.843 1.00 17.46 ? 36  PHE   B CG  1 
ATOM   3382  C CD1 . PHE   B 1 14  ? 128.908 142.215 136.096 1.00 17.46 ? 36  PHE   B CD1 1 
ATOM   3383  C CD2 . PHE   B 1 14  ? 128.650 142.312 133.753 1.00 17.46 ? 36  PHE   B CD2 1 
ATOM   3384  C CE1 . PHE   B 1 14  ? 127.595 142.553 136.257 1.00 17.46 ? 36  PHE   B CE1 1 
ATOM   3385  C CE2 . PHE   B 1 14  ? 127.335 142.652 133.914 1.00 17.46 ? 36  PHE   B CE2 1 
ATOM   3386  C CZ  . PHE   B 1 14  ? 126.809 142.771 135.169 1.00 17.46 ? 36  PHE   B CZ  1 
ATOM   3387  N N   . GLN   B 1 15  ? 132.817 139.591 133.027 1.00 18.86 ? 37  GLN   B N   1 
ATOM   3388  C CA  . GLN   B 1 15  ? 134.150 139.247 132.556 1.00 18.86 ? 37  GLN   B CA  1 
ATOM   3389  C C   . GLN   B 1 15  ? 135.067 140.453 132.457 1.00 18.86 ? 37  GLN   B C   1 
ATOM   3390  O O   . GLN   B 1 15  ? 136.289 140.288 132.503 1.00 18.86 ? 37  GLN   B O   1 
ATOM   3391  C CB  . GLN   B 1 15  ? 134.077 138.561 131.191 1.00 18.86 ? 37  GLN   B CB  1 
ATOM   3392  C CG  . GLN   B 1 15  ? 133.031 137.481 131.070 1.00 18.86 ? 37  GLN   B CG  1 
ATOM   3393  C CD  . GLN   B 1 15  ? 132.737 137.110 129.627 1.00 18.86 ? 37  GLN   B CD  1 
ATOM   3394  O OE1 . GLN   B 1 15  ? 131.742 137.551 129.047 1.00 18.86 ? 37  GLN   B OE1 1 
ATOM   3395  N NE2 . GLN   B 1 15  ? 133.600 136.290 129.042 1.00 18.86 ? 37  GLN   B NE2 1 
ATOM   3396  N N   . HIS   B 1 16  ? 134.514 141.654 132.331 1.00 16.94 ? 38  HIS   B N   1 
ATOM   3397  C CA  . HIS   B 1 16  ? 135.318 142.852 132.174 1.00 16.94 ? 38  HIS   B CA  1 
ATOM   3398  C C   . HIS   B 1 16  ? 134.574 144.020 132.799 1.00 16.94 ? 38  HIS   B C   1 
ATOM   3399  O O   . HIS   B 1 16  ? 133.341 144.052 132.797 1.00 16.94 ? 38  HIS   B O   1 
ATOM   3400  C CB  . HIS   B 1 16  ? 135.623 143.106 130.696 1.00 16.94 ? 38  HIS   B CB  1 
ATOM   3401  C CG  . HIS   B 1 16  ? 136.743 144.063 130.456 1.00 16.94 ? 38  HIS   B CG  1 
ATOM   3402  N ND1 . HIS   B 1 16  ? 136.577 145.428 130.493 1.00 16.94 ? 38  HIS   B ND1 1 
ATOM   3403  C CD2 . HIS   B 1 16  ? 138.042 143.851 130.147 1.00 16.94 ? 38  HIS   B CD2 1 
ATOM   3404  C CE1 . HIS   B 1 16  ? 137.728 146.017 130.233 1.00 16.94 ? 38  HIS   B CE1 1 
ATOM   3405  N NE2 . HIS   B 1 16  ? 138.634 145.082 130.019 1.00 16.94 ? 38  HIS   B NE2 1 
ATOM   3406  N N   . GLY   B 1 17  ? 135.335 144.961 133.357 1.00 17.34 ? 39  GLY   B N   1 
ATOM   3407  C CA  . GLY   B 1 17  ? 134.730 146.124 133.980 1.00 17.34 ? 39  GLY   B CA  1 
ATOM   3408  C C   . GLY   B 1 17  ? 133.884 146.939 133.026 1.00 17.34 ? 39  GLY   B C   1 
ATOM   3409  O O   . GLY   B 1 17  ? 132.881 147.535 133.423 1.00 17.34 ? 39  GLY   B O   1 
ATOM   3410  N N   . ASP   B 1 18  ? 134.291 146.997 131.761 1.00 18.18 ? 40  ASP   B N   1 
ATOM   3411  C CA  . ASP   B 1 18  ? 133.514 147.715 130.760 1.00 18.18 ? 40  ASP   B CA  1 
ATOM   3412  C C   . ASP   B 1 18  ? 132.136 147.101 130.594 1.00 18.18 ? 40  ASP   B C   1 
ATOM   3413  O O   . ASP   B 1 18  ? 131.157 147.814 130.355 1.00 18.18 ? 40  ASP   B O   1 
ATOM   3414  C CB  . ASP   B 1 18  ? 134.257 147.727 129.431 1.00 18.18 ? 40  ASP   B CB  1 
ATOM   3415  C CG  . ASP   B 1 18  ? 135.315 148.807 129.363 1.00 18.18 ? 40  ASP   B CG  1 
ATOM   3416  O OD1 . ASP   B 1 18  ? 135.368 149.648 130.281 1.00 18.18 ? 40  ASP   B OD1 1 
ATOM   3417  O OD2 . ASP   B 1 18  ? 136.098 148.817 128.392 1.00 18.18 ? 40  ASP   B OD2 1 
ATOM   3418  N N   . HIS   B 1 19  ? 132.035 145.782 130.723 1.00 16.29 ? 41  HIS   B N   1 
ATOM   3419  C CA  . HIS   B 1 19  ? 130.728 145.145 130.668 1.00 16.29 ? 41  HIS   B CA  1 
ATOM   3420  C C   . HIS   B 1 19  ? 129.871 145.584 131.843 1.00 16.29 ? 41  HIS   B C   1 
ATOM   3421  O O   . HIS   B 1 19  ? 128.675 145.842 131.686 1.00 16.29 ? 41  HIS   B O   1 
ATOM   3422  C CB  . HIS   B 1 19  ? 130.872 143.624 130.652 1.00 16.29 ? 41  HIS   B CB  1 
ATOM   3423  C CG  . HIS   B 1 19  ? 131.817 143.097 129.619 1.00 16.29 ? 41  HIS   B CG  1 
ATOM   3424  N ND1 . HIS   B 1 19  ? 132.194 141.774 129.576 1.00 16.29 ? 41  HIS   B ND1 1 
ATOM   3425  C CD2 . HIS   B 1 19  ? 132.461 143.703 128.596 1.00 16.29 ? 41  HIS   B CD2 1 
ATOM   3426  C CE1 . HIS   B 1 19  ? 133.033 141.591 128.575 1.00 16.29 ? 41  HIS   B CE1 1 
ATOM   3427  N NE2 . HIS   B 1 19  ? 133.212 142.745 127.964 1.00 16.29 ? 41  HIS   B NE2 1 
ATOM   3428  N N   . LYS   B 1 20  ? 130.478 145.701 133.022 1.00 18.11 ? 42  LYS   B N   1 
ATOM   3429  C CA  . LYS   B 1 20  ? 129.760 146.164 134.203 1.00 18.11 ? 42  LYS   B CA  1 
ATOM   3430  C C   . LYS   B 1 20  ? 129.287 147.604 134.044 1.00 18.11 ? 42  LYS   B C   1 
ATOM   3431  O O   . LYS   B 1 20  ? 128.171 147.948 134.446 1.00 18.11 ? 42  LYS   B O   1 
ATOM   3432  C CB  . LYS   B 1 20  ? 130.670 146.020 135.418 1.00 18.11 ? 42  LYS   B CB  1 
ATOM   3433  C CG  . LYS   B 1 20  ? 130.080 146.472 136.727 1.00 18.11 ? 42  LYS   B CG  1 
ATOM   3434  C CD  . LYS   B 1 20  ? 128.702 145.935 136.939 1.00 18.11 ? 42  LYS   B CD  1 
ATOM   3435  C CE  . LYS   B 1 20  ? 128.252 146.147 138.354 1.00 18.11 ? 42  LYS   B CE  1 
ATOM   3436  N NZ  . LYS   B 1 20  ? 126.794 146.313 138.432 1.00 18.11 ? 42  LYS   B NZ  1 
ATOM   3437  N N   . ARG   B 1 21  ? 130.127 148.461 133.468 1.00 18.82 ? 43  ARG   B N   1 
ATOM   3438  C CA  . ARG   B 1 21  ? 129.762 149.859 133.277 1.00 18.82 ? 43  ARG   B CA  1 
ATOM   3439  C C   . ARG   B 1 21  ? 128.663 150.012 132.230 1.00 18.82 ? 43  ARG   B C   1 
ATOM   3440  O O   . ARG   B 1 21  ? 127.688 150.750 132.433 1.00 18.82 ? 43  ARG   B O   1 
ATOM   3441  C CB  . ARG   B 1 21  ? 131.009 150.651 132.902 1.00 18.82 ? 43  ARG   B CB  1 
ATOM   3442  C CG  . ARG   B 1 21  ? 131.896 150.929 134.082 1.00 18.82 ? 43  ARG   B CG  1 
ATOM   3443  C CD  . ARG   B 1 21  ? 133.341 151.223 133.721 1.00 18.82 ? 43  ARG   B CD  1 
ATOM   3444  N NE  . ARG   B 1 21  ? 133.567 152.513 133.073 1.00 18.82 ? 43  ARG   B NE  1 
ATOM   3445  C CZ  . ARG   B 1 21  ? 133.344 153.698 133.639 1.00 18.82 ? 43  ARG   B CZ  1 
ATOM   3446  N NH1 . ARG   B 1 21  ? 133.607 154.809 132.970 1.00 18.82 ? 43  ARG   B NH1 1 
ATOM   3447  N NH2 . ARG   B 1 21  ? 132.845 153.782 134.863 1.00 18.82 ? 43  ARG   B NH2 1 
ATOM   3448  N N   . TRP   B 1 22  ? 128.800 149.313 131.105 1.00 17.93 ? 44  TRP   B N   1 
ATOM   3449  C CA  . TRP   B 1 22  ? 127.723 149.277 130.127 1.00 17.93 ? 44  TRP   B CA  1 
ATOM   3450  C C   . TRP   B 1 22  ? 126.436 148.777 130.753 1.00 17.93 ? 44  TRP   B C   1 
ATOM   3451  O O   . TRP   B 1 22  ? 125.357 149.289 130.449 1.00 17.93 ? 44  TRP   B O   1 
ATOM   3452  C CB  . TRP   B 1 22  ? 128.103 148.385 128.952 1.00 17.93 ? 44  TRP   B CB  1 
ATOM   3453  C CG  . TRP   B 1 22  ? 129.009 148.999 127.961 1.00 17.93 ? 44  TRP   B CG  1 
ATOM   3454  C CD1 . TRP   B 1 22  ? 130.174 148.481 127.506 1.00 17.93 ? 44  TRP   B CD1 1 
ATOM   3455  C CD2 . TRP   B 1 22  ? 128.831 150.241 127.281 1.00 17.93 ? 44  TRP   B CD2 1 
ATOM   3456  N NE1 . TRP   B 1 22  ? 130.741 149.319 126.593 1.00 17.93 ? 44  TRP   B NE1 1 
ATOM   3457  C CE2 . TRP   B 1 22  ? 129.934 150.410 126.435 1.00 17.93 ? 44  TRP   B CE2 1 
ATOM   3458  C CE3 . TRP   B 1 22  ? 127.848 151.231 127.309 1.00 17.93 ? 44  TRP   B CE3 1 
ATOM   3459  C CZ2 . TRP   B 1 22  ? 130.082 151.521 125.628 1.00 17.93 ? 44  TRP   B CZ2 1 
ATOM   3460  C CZ3 . TRP   B 1 22  ? 128.001 152.325 126.511 1.00 17.93 ? 44  TRP   B CZ3 1 
ATOM   3461  C CH2 . TRP   B 1 22  ? 129.107 152.466 125.683 1.00 17.93 ? 44  TRP   B CH2 1 
ATOM   3462  N N   . TRP   B 1 23  ? 126.524 147.754 131.599 1.00 16.72 ? 45  TRP   B N   1 
ATOM   3463  C CA  . TRP   B 1 23  ? 125.347 147.262 132.297 1.00 16.72 ? 45  TRP   B CA  1 
ATOM   3464  C C   . TRP   B 1 23  ? 124.721 148.354 133.147 1.00 16.72 ? 45  TRP   B C   1 
ATOM   3465  O O   . TRP   B 1 23  ? 123.522 148.624 133.044 1.00 16.72 ? 45  TRP   B O   1 
ATOM   3466  C CB  . TRP   B 1 23  ? 125.723 146.062 133.158 1.00 16.72 ? 45  TRP   B CB  1 
ATOM   3467  C CG  . TRP   B 1 23  ? 124.573 145.515 133.906 1.00 16.72 ? 45  TRP   B CG  1 
ATOM   3468  C CD1 . TRP   B 1 23  ? 124.178 145.858 135.156 1.00 16.72 ? 45  TRP   B CD1 1 
ATOM   3469  C CD2 . TRP   B 1 23  ? 123.642 144.538 133.446 1.00 16.72 ? 45  TRP   B CD2 1 
ATOM   3470  N NE1 . TRP   B 1 23  ? 123.064 145.161 135.506 1.00 16.72 ? 45  TRP   B NE1 1 
ATOM   3471  C CE2 . TRP   B 1 23  ? 122.712 144.339 134.474 1.00 16.72 ? 45  TRP   B CE2 1 
ATOM   3472  C CE3 . TRP   B 1 23  ? 123.504 143.811 132.267 1.00 16.72 ? 45  TRP   B CE3 1 
ATOM   3473  C CZ2 . TRP   B 1 23  ? 121.664 143.447 134.360 1.00 16.72 ? 45  TRP   B CZ2 1 
ATOM   3474  C CZ3 . TRP   B 1 23  ? 122.467 142.931 132.161 1.00 16.72 ? 45  TRP   B CZ3 1 
ATOM   3475  C CH2 . TRP   B 1 23  ? 121.560 142.754 133.198 1.00 16.72 ? 45  TRP   B CH2 1 
ATOM   3476  N N   . ASP   B 1 24  ? 125.526 149.002 133.986 1.00 18.39 ? 46  ASP   B N   1 
ATOM   3477  C CA  . ASP   B 1 24  ? 125.006 150.036 134.865 1.00 18.39 ? 46  ASP   B CA  1 
ATOM   3478  C C   . ASP   B 1 24  ? 124.322 151.144 134.083 1.00 18.39 ? 46  ASP   B C   1 
ATOM   3479  O O   . ASP   B 1 24  ? 123.382 151.769 134.585 1.00 18.39 ? 46  ASP   B O   1 
ATOM   3480  C CB  . ASP   B 1 24  ? 126.136 150.600 135.715 1.00 18.39 ? 46  ASP   B CB  1 
ATOM   3481  C CG  . ASP   B 1 24  ? 126.654 149.608 136.725 1.00 18.39 ? 46  ASP   B CG  1 
ATOM   3482  O OD1 . ASP   B 1 24  ? 125.848 148.819 137.256 1.00 18.39 ? 46  ASP   B OD1 1 
ATOM   3483  O OD2 . ASP   B 1 24  ? 127.870 149.619 136.994 1.00 18.39 ? 46  ASP   B OD2 1 
ATOM   3484  N N   . VAL   B 1 25  ? 124.777 151.405 132.861 1.00 19.51 ? 47  VAL   B N   1 
ATOM   3485  C CA  . VAL   B 1 25  ? 124.143 152.430 132.040 1.00 19.51 ? 47  VAL   B CA  1 
ATOM   3486  C C   . VAL   B 1 25  ? 122.864 151.909 131.390 1.00 19.51 ? 47  VAL   B C   1 
ATOM   3487  O O   . VAL   B 1 25  ? 121.823 152.571 131.425 1.00 19.51 ? 47  VAL   B O   1 
ATOM   3488  C CB  . VAL   B 1 25  ? 125.138 152.956 130.989 1.00 19.51 ? 47  VAL   B CB  1 
ATOM   3489  C CG1 . VAL   B 1 25  ? 124.493 153.990 130.103 1.00 19.51 ? 47  VAL   B CG1 1 
ATOM   3490  C CG2 . VAL   B 1 25  ? 126.340 153.541 131.659 1.00 19.51 ? 47  VAL   B CG2 1 
ATOM   3491  N N   . LEU   B 1 26  ? 122.913 150.719 130.799 1.00 18.32 ? 48  LEU   B N   1 
ATOM   3492  C CA  . LEU   B 1 26  ? 121.903 150.261 129.854 1.00 18.32 ? 48  LEU   B CA  1 
ATOM   3493  C C   . LEU   B 1 26  ? 120.827 149.385 130.468 1.00 18.32 ? 48  LEU   B C   1 
ATOM   3494  O O   . LEU   B 1 26  ? 119.666 149.484 130.071 1.00 18.32 ? 48  LEU   B O   1 
ATOM   3495  C CB  . LEU   B 1 26  ? 122.571 149.489 128.717 1.00 18.32 ? 48  LEU   B CB  1 
ATOM   3496  C CG  . LEU   B 1 26  ? 123.645 150.220 127.915 1.00 18.32 ? 48  LEU   B CG  1 
ATOM   3497  C CD1 . LEU   B 1 26  ? 124.424 149.265 127.069 1.00 18.32 ? 48  LEU   B CD1 1 
ATOM   3498  C CD2 . LEU   B 1 26  ? 123.027 151.291 127.068 1.00 18.32 ? 48  LEU   B CD2 1 
ATOM   3499  N N   . ALA   B 1 27  ? 121.177 148.510 131.403 1.00 17.93 ? 49  ALA   B N   1 
ATOM   3500  C CA  . ALA   B 1 27  ? 120.182 147.612 131.971 1.00 17.93 ? 49  ALA   B CA  1 
ATOM   3501  C C   . ALA   B 1 27  ? 119.005 148.346 132.586 1.00 17.93 ? 49  ALA   B C   1 
ATOM   3502  O O   . ALA   B 1 27  ? 117.865 147.900 132.380 1.00 17.93 ? 49  ALA   B O   1 
ATOM   3503  C CB  . ALA   B 1 27  ? 120.856 146.703 132.997 1.00 17.93 ? 49  ALA   B CB  1 
ATOM   3504  N N   . PRO   B 1 28  ? 119.183 149.428 133.342 1.00 18.68 ? 50  PRO   B N   1 
ATOM   3505  C CA  . PRO   B 1 28  ? 118.004 150.181 133.777 1.00 18.68 ? 50  PRO   B CA  1 
ATOM   3506  C C   . PRO   B 1 28  ? 117.166 150.692 132.626 1.00 18.68 ? 50  PRO   B C   1 
ATOM   3507  O O   . PRO   B 1 28  ? 115.943 150.573 132.674 1.00 18.68 ? 50  PRO   B O   1 
ATOM   3508  C CB  . PRO   B 1 28  ? 118.604 151.316 134.615 1.00 18.68 ? 50  PRO   B CB  1 
ATOM   3509  C CG  . PRO   B 1 28  ? 120.040 151.277 134.382 1.00 18.68 ? 50  PRO   B CG  1 
ATOM   3510  C CD  . PRO   B 1 28  ? 120.392 149.904 134.019 1.00 18.68 ? 50  PRO   B CD  1 
ATOM   3511  N N   . VAL   B 1 29  ? 117.784 151.237 131.581 1.00 20.14 ? 51  VAL   B N   1 
ATOM   3512  C CA  . VAL   B 1 29  ? 117.022 151.744 130.443 1.00 20.14 ? 51  VAL   B CA  1 
ATOM   3513  C C   . VAL   B 1 29  ? 116.227 150.622 129.784 1.00 20.14 ? 51  VAL   B C   1 
ATOM   3514  O O   . VAL   B 1 29  ? 115.009 150.727 129.595 1.00 20.14 ? 51  VAL   B O   1 
ATOM   3515  C CB  . VAL   B 1 29  ? 117.963 152.434 129.440 1.00 20.14 ? 51  VAL   B CB  1 
ATOM   3516  C CG1 . VAL   B 1 29  ? 117.176 153.114 128.373 1.00 20.14 ? 51  VAL   B CG1 1 
ATOM   3517  C CG2 . VAL   B 1 29  ? 118.834 153.430 130.131 1.00 20.14 ? 51  VAL   B CG2 1 
ATOM   3518  N N   . PHE   B 1 30  ? 116.910 149.544 129.398 1.00 19.26 ? 52  PHE   B N   1 
ATOM   3519  C CA  . PHE   B 1 30  ? 116.244 148.456 128.695 1.00 19.26 ? 52  PHE   B CA  1 
ATOM   3520  C C   . PHE   B 1 30  ? 115.168 147.820 129.560 1.00 19.26 ? 52  PHE   B C   1 
ATOM   3521  O O   . PHE   B 1 30  ? 114.068 147.529 129.078 1.00 19.26 ? 52  PHE   B O   1 
ATOM   3522  C CB  . PHE   B 1 30  ? 117.266 147.403 128.267 1.00 19.26 ? 52  PHE   B CB  1 
ATOM   3523  C CG  . PHE   B 1 30  ? 118.233 147.860 127.212 1.00 19.26 ? 52  PHE   B CG  1 
ATOM   3524  C CD1 . PHE   B 1 30  ? 118.409 149.196 126.915 1.00 19.26 ? 52  PHE   B CD1 1 
ATOM   3525  C CD2 . PHE   B 1 30  ? 118.986 146.935 126.523 1.00 19.26 ? 52  PHE   B CD2 1 
ATOM   3526  C CE1 . PHE   B 1 30  ? 119.304 149.588 125.958 1.00 19.26 ? 52  PHE   B CE1 1 
ATOM   3527  C CE2 . PHE   B 1 30  ? 119.884 147.332 125.565 1.00 19.26 ? 52  PHE   B CE2 1 
ATOM   3528  C CZ  . PHE   B 1 30  ? 120.042 148.653 125.282 1.00 19.26 ? 52  PHE   B CZ  1 
ATOM   3529  N N   . GLY   B 1 31  ? 115.474 147.586 130.834 1.00 19.51 ? 53  GLY   B N   1 
ATOM   3530  C CA  . GLY   B 1 31  ? 114.498 147.007 131.734 1.00 19.51 ? 53  GLY   B CA  1 
ATOM   3531  C C   . GLY   B 1 31  ? 113.294 147.894 131.961 1.00 19.51 ? 53  GLY   B C   1 
ATOM   3532  O O   . GLY   B 1 31  ? 112.161 147.420 131.980 1.00 19.51 ? 53  GLY   B O   1 
ATOM   3533  N N   . ILE   B 1 32  ? 113.524 149.187 132.176 1.00 21.14 ? 54  ILE   B N   1 
ATOM   3534  C CA  . ILE   B 1 32  ? 112.422 150.124 132.353 1.00 21.14 ? 54  ILE   B CA  1 
ATOM   3535  C C   . ILE   B 1 32  ? 111.543 150.157 131.114 1.00 21.14 ? 54  ILE   B C   1 
ATOM   3536  O O   . ILE   B 1 32  ? 110.315 150.209 131.214 1.00 21.14 ? 54  ILE   B O   1 
ATOM   3537  C CB  . ILE   B 1 32  ? 112.966 151.520 132.700 1.00 21.14 ? 54  ILE   B CB  1 
ATOM   3538  C CG1 . ILE   B 1 32  ? 113.575 151.510 134.095 1.00 21.14 ? 54  ILE   B CG1 1 
ATOM   3539  C CG2 . ILE   B 1 32  ? 111.870 152.552 132.611 1.00 21.14 ? 54  ILE   B CG2 1 
ATOM   3540  C CD1 . ILE   B 1 32  ? 114.525 152.616 134.359 1.00 21.14 ? 54  ILE   B CD1 1 
ATOM   3541  N N   . SER   B 1 33  ? 112.149 150.126 129.930 1.00 21.02 ? 55  SER   B N   1 
ATOM   3542  C CA  . SER   B 1 33  ? 111.362 150.123 128.705 1.00 21.02 ? 55  SER   B CA  1 
ATOM   3543  C C   . SER   B 1 33  ? 110.534 148.848 128.583 1.00 21.02 ? 55  SER   B C   1 
ATOM   3544  O O   . SER   B 1 33  ? 109.319 148.903 128.357 1.00 21.02 ? 55  SER   B O   1 
ATOM   3545  C CB  . SER   B 1 33  ? 112.287 150.297 127.507 1.00 21.02 ? 55  SER   B CB  1 
ATOM   3546  O OG  . SER   B 1 33  ? 113.098 151.441 127.655 1.00 21.02 ? 55  SER   B OG  1 
ATOM   3547  N N   . MET   B 1 34  ? 111.179 147.689 128.730 1.00 20.44 ? 56  MET   B N   1 
ATOM   3548  C CA  . MET   B 1 34  ? 110.468 146.416 128.674 1.00 20.44 ? 56  MET   B CA  1 
ATOM   3549  C C   . MET   B 1 34  ? 109.347 146.350 129.700 1.00 20.44 ? 56  MET   B C   1 
ATOM   3550  O O   . MET   B 1 34  ? 108.268 145.817 129.419 1.00 20.44 ? 56  MET   B O   1 
ATOM   3551  C CB  . MET   B 1 34  ? 111.445 145.269 128.899 1.00 20.44 ? 56  MET   B CB  1 
ATOM   3552  C CG  . MET   B 1 34  ? 112.351 144.977 127.742 1.00 20.44 ? 56  MET   B CG  1 
ATOM   3553  S SD  . MET   B 1 34  ? 113.071 143.340 127.813 1.00 20.44 ? 56  MET   B SD  1 
ATOM   3554  C CE  . MET   B 1 34  ? 114.535 143.695 128.759 1.00 20.44 ? 56  MET   B CE  1 
ATOM   3555  N N   . ALA   B 1 35  ? 109.594 146.857 130.904 1.00 21.18 ? 57  ALA   B N   1 
ATOM   3556  C CA  . ALA   B 1 35  ? 108.586 146.850 131.950 1.00 21.18 ? 57  ALA   B CA  1 
ATOM   3557  C C   . ALA   B 1 35  ? 107.429 147.777 131.614 1.00 21.18 ? 57  ALA   B C   1 
ATOM   3558  O O   . ALA   B 1 35  ? 106.259 147.410 131.768 1.00 21.18 ? 57  ALA   B O   1 
ATOM   3559  C CB  . ALA   B 1 35  ? 109.235 147.253 133.265 1.00 21.18 ? 57  ALA   B CB  1 
ATOM   3560  N N   . SER   B 1 36  ? 107.736 148.994 131.169 1.00 23.62 ? 58  SER   B N   1 
ATOM   3561  C CA  . SER   B 1 36  ? 106.698 149.958 130.840 1.00 23.62 ? 58  SER   B CA  1 
ATOM   3562  C C   . SER   B 1 36  ? 105.809 149.473 129.711 1.00 23.62 ? 58  SER   B C   1 
ATOM   3563  O O   . SER   B 1 36  ? 104.603 149.738 129.715 1.00 23.62 ? 58  SER   B O   1 
ATOM   3564  C CB  . SER   B 1 36  ? 107.341 151.286 130.472 1.00 23.62 ? 58  SER   B CB  1 
ATOM   3565  O OG  . SER   B 1 36  ? 108.177 151.737 131.513 1.00 23.62 ? 58  SER   B OG  1 
ATOM   3566  N N   . ILE   B 1 37  ? 106.376 148.770 128.734 1.00 22.27 ? 59  ILE   B N   1 
ATOM   3567  C CA  . ILE   B 1 37  ? 105.557 148.242 127.652 1.00 22.27 ? 59  ILE   B CA  1 
ATOM   3568  C C   . ILE   B 1 37  ? 104.883 146.929 128.028 1.00 22.27 ? 59  ILE   B C   1 
ATOM   3569  O O   . ILE   B 1 37  ? 104.003 146.462 127.292 1.00 22.27 ? 59  ILE   B O   1 
ATOM   3570  C CB  . ILE   B 1 37  ? 106.392 148.094 126.369 1.00 22.27 ? 59  ILE   B CB  1 
ATOM   3571  C CG1 . ILE   B 1 37  ? 107.469 147.035 126.538 1.00 22.27 ? 59  ILE   B CG1 1 
ATOM   3572  C CG2 . ILE   B 1 37  ? 107.015 149.414 126.016 1.00 22.27 ? 59  ILE   B CG2 1 
ATOM   3573  C CD1 . ILE   B 1 37  ? 108.269 146.807 125.327 1.00 22.27 ? 59  ILE   B CD1 1 
ATOM   3574  N N   . GLY   B 1 38  ? 105.255 146.332 129.153 1.00 21.56 ? 60  GLY   B N   1 
ATOM   3575  C CA  . GLY   B 1 38  ? 104.518 145.229 129.722 1.00 21.56 ? 60  GLY   B CA  1 
ATOM   3576  C C   . GLY   B 1 38  ? 105.144 143.864 129.586 1.00 21.56 ? 60  GLY   B C   1 
ATOM   3577  O O   . GLY   B 1 38  ? 104.413 142.869 129.613 1.00 21.56 ? 60  GLY   B O   1 
ATOM   3578  N N   . TYR   B 1 39  ? 106.459 143.779 129.442 1.00 20.35 ? 61  TYR   B N   1 
ATOM   3579  C CA  . TYR   B 1 39  ? 107.107 142.481 129.370 1.00 20.35 ? 61  TYR   B CA  1 
ATOM   3580  C C   . TYR   B 1 39  ? 107.086 141.813 130.735 1.00 20.35 ? 61  TYR   B C   1 
ATOM   3581  O O   . TYR   B 1 39  ? 107.311 142.453 131.764 1.00 20.35 ? 61  TYR   B O   1 
ATOM   3582  C CB  . TYR   B 1 39  ? 108.544 142.627 128.889 1.00 20.35 ? 61  TYR   B CB  1 
ATOM   3583  C CG  . TYR   B 1 39  ? 108.708 142.856 127.412 1.00 20.35 ? 61  TYR   B CG  1 
ATOM   3584  C CD1 . TYR   B 1 39  ? 107.682 143.368 126.642 1.00 20.35 ? 61  TYR   B CD1 1 
ATOM   3585  C CD2 . TYR   B 1 39  ? 109.905 142.574 126.791 1.00 20.35 ? 61  TYR   B CD2 1 
ATOM   3586  C CE1 . TYR   B 1 39  ? 107.849 143.578 125.301 1.00 20.35 ? 61  TYR   B CE1 1 
ATOM   3587  C CE2 . TYR   B 1 39  ? 110.074 142.785 125.461 1.00 20.35 ? 61  TYR   B CE2 1 
ATOM   3588  C CZ  . TYR   B 1 39  ? 109.051 143.284 124.720 1.00 20.35 ? 61  TYR   B CZ  1 
ATOM   3589  O OH  . TYR   B 1 39  ? 109.257 143.480 123.386 1.00 20.35 ? 61  TYR   B OH  1 
ATOM   3590  N N   . LYS   B 1 40  ? 106.812 140.516 130.737 1.00 20.42 ? 62  LYS   B N   1 
ATOM   3591  C CA  . LYS   B 1 40  ? 106.802 139.758 131.972 1.00 20.42 ? 62  LYS   B CA  1 
ATOM   3592  C C   . LYS   B 1 40  ? 108.215 139.647 132.538 1.00 20.42 ? 62  LYS   B C   1 
ATOM   3593  O O   . LYS   B 1 40  ? 109.212 139.733 131.821 1.00 20.42 ? 62  LYS   B O   1 
ATOM   3594  C CB  . LYS   B 1 40  ? 106.202 138.377 131.737 1.00 20.42 ? 62  LYS   B CB  1 
ATOM   3595  C CG  . LYS   B 1 40  ? 104.754 138.403 131.311 1.00 20.42 ? 62  LYS   B CG  1 
ATOM   3596  C CD  . LYS   B 1 40  ? 104.185 137.009 131.161 1.00 20.42 ? 62  LYS   B CD  1 
ATOM   3597  C CE  . LYS   B 1 40  ? 104.645 136.345 129.881 1.00 20.42 ? 62  LYS   B CE  1 
ATOM   3598  N NZ  . LYS   B 1 40  ? 103.897 136.855 128.707 1.00 20.42 ? 62  LYS   B NZ  1 
ATOM   3599  N N   . LEU   B 1 41  ? 108.284 139.462 133.854 1.00 19.64 ? 63  LEU   B N   1 
ATOM   3600  C CA  . LEU   B 1 41  ? 109.568 139.447 134.545 1.00 19.64 ? 63  LEU   B CA  1 
ATOM   3601  C C   . LEU   B 1 41  ? 110.458 138.307 134.066 1.00 19.64 ? 63  LEU   B C   1 
ATOM   3602  O O   . LEU   B 1 41  ? 111.677 138.471 133.958 1.00 19.64 ? 63  LEU   B O   1 
ATOM   3603  C CB  . LEU   B 1 41  ? 109.334 139.360 136.046 1.00 19.64 ? 63  LEU   B CB  1 
ATOM   3604  C CG  . LEU   B 1 41  ? 108.963 140.673 136.716 1.00 19.64 ? 63  LEU   B CG  1 
ATOM   3605  C CD1 . LEU   B 1 41  ? 108.094 140.427 137.925 1.00 19.64 ? 63  LEU   B CD1 1 
ATOM   3606  C CD2 . LEU   B 1 41  ? 110.216 141.416 137.096 1.00 19.64 ? 63  LEU   B CD2 1 
ATOM   3607  N N   . ASP   B 1 42  ? 109.875 137.139 133.804 1.00 20.68 ? 64  ASP   B N   1 
ATOM   3608  C CA  . ASP   B 1 42  ? 110.607 136.080 133.118 1.00 20.68 ? 64  ASP   B CA  1 
ATOM   3609  C C   . ASP   B 1 42  ? 111.321 136.624 131.888 1.00 20.68 ? 64  ASP   B C   1 
ATOM   3610  O O   . ASP   B 1 42  ? 112.519 136.384 131.683 1.00 20.68 ? 64  ASP   B O   1 
ATOM   3611  C CB  . ASP   B 1 42  ? 109.627 134.972 132.729 1.00 20.68 ? 64  ASP   B CB  1 
ATOM   3612  C CG  . ASP   B 1 42  ? 110.296 133.805 132.037 1.00 20.68 ? 64  ASP   B CG  1 
ATOM   3613  O OD1 . ASP   B 1 42  ? 111.024 133.050 132.710 1.00 20.68 ? 64  ASP   B OD1 1 
ATOM   3614  O OD2 . ASP   B 1 42  ? 110.070 133.622 130.822 1.00 20.68 ? 64  ASP   B OD2 1 
ATOM   3615  N N   . VAL   B 1 43  ? 110.597 137.391 131.076 1.00 19.79 ? 65  VAL   B N   1 
ATOM   3616  C CA  . VAL   B 1 43  ? 111.114 137.888 129.812 1.00 19.79 ? 65  VAL   B CA  1 
ATOM   3617  C C   . VAL   B 1 43  ? 112.165 138.961 130.046 1.00 19.79 ? 65  VAL   B C   1 
ATOM   3618  O O   . VAL   B 1 43  ? 113.172 139.024 129.337 1.00 19.79 ? 65  VAL   B O   1 
ATOM   3619  C CB  . VAL   B 1 43  ? 109.940 138.400 128.961 1.00 19.79 ? 65  VAL   B CB  1 
ATOM   3620  C CG1 . VAL   B 1 43  ? 110.409 138.968 127.664 1.00 19.79 ? 65  VAL   B CG1 1 
ATOM   3621  C CG2 . VAL   B 1 43  ? 108.967 137.291 128.721 1.00 19.79 ? 65  VAL   B CG2 1 
ATOM   3622  N N   . GLN   B 1 44  ? 111.942 139.831 131.028 1.00 19.26 ? 66  GLN   B N   1 
ATOM   3623  C CA  . GLN   B 1 44  ? 112.950 140.821 131.382 1.00 19.26 ? 66  GLN   B CA  1 
ATOM   3624  C C   . GLN   B 1 44  ? 114.254 140.155 131.781 1.00 19.26 ? 66  GLN   B C   1 
ATOM   3625  O O   . GLN   B 1 44  ? 115.331 140.568 131.344 1.00 19.26 ? 66  GLN   B O   1 
ATOM   3626  C CB  . GLN   B 1 44  ? 112.443 141.710 132.509 1.00 19.26 ? 66  GLN   B CB  1 
ATOM   3627  C CG  . GLN   B 1 44  ? 111.323 142.614 132.115 1.00 19.26 ? 66  GLN   B CG  1 
ATOM   3628  C CD  . GLN   B 1 44  ? 110.763 143.384 133.275 1.00 19.26 ? 66  GLN   B CD  1 
ATOM   3629  O OE1 . GLN   B 1 44  ? 111.496 144.014 134.031 1.00 19.26 ? 66  GLN   B OE1 1 
ATOM   3630  N NE2 . GLN   B 1 44  ? 109.456 143.338 133.425 1.00 19.26 ? 66  GLN   B NE2 1 
ATOM   3631  N N   . TYR   B 1 45  ? 114.180 139.131 132.630 1.00 18.76 ? 67  TYR   B N   1 
ATOM   3632  C CA  . TYR   B 1 45  ? 115.380 138.407 133.027 1.00 18.76 ? 67  TYR   B CA  1 
ATOM   3633  C C   . TYR   B 1 45  ? 116.075 137.803 131.818 1.00 18.76 ? 67  TYR   B C   1 
ATOM   3634  O O   . TYR   B 1 45  ? 117.291 137.941 131.654 1.00 18.76 ? 67  TYR   B O   1 
ATOM   3635  C CB  . TYR   B 1 45  ? 115.024 137.320 134.043 1.00 18.76 ? 67  TYR   B CB  1 
ATOM   3636  C CG  . TYR   B 1 45  ? 114.982 137.792 135.471 1.00 18.76 ? 67  TYR   B CG  1 
ATOM   3637  C CD1 . TYR   B 1 45  ? 116.144 137.987 136.190 1.00 18.76 ? 67  TYR   B CD1 1 
ATOM   3638  C CD2 . TYR   B 1 45  ? 113.780 138.034 136.102 1.00 18.76 ? 67  TYR   B CD2 1 
ATOM   3639  C CE1 . TYR   B 1 45  ? 116.107 138.418 137.488 1.00 18.76 ? 67  TYR   B CE1 1 
ATOM   3640  C CE2 . TYR   B 1 45  ? 113.737 138.462 137.395 1.00 18.76 ? 67  TYR   B CE2 1 
ATOM   3641  C CZ  . TYR   B 1 45  ? 114.902 138.651 138.086 1.00 18.76 ? 67  TYR   B CZ  1 
ATOM   3642  O OH  . TYR   B 1 45  ? 114.861 139.085 139.383 1.00 18.76 ? 67  TYR   B OH  1 
ATOM   3643  N N   . ARG   B 1 46  ? 115.313 137.131 130.954 1.00 20.44 ? 68  ARG   B N   1 
ATOM   3644  C CA  . ARG   B 1 46  ? 115.915 136.486 129.792 1.00 20.44 ? 68  ARG   B CA  1 
ATOM   3645  C C   . ARG   B 1 46  ? 116.591 137.496 128.872 1.00 20.44 ? 68  ARG   B C   1 
ATOM   3646  O O   . ARG   B 1 46  ? 117.715 137.271 128.407 1.00 20.44 ? 68  ARG   B O   1 
ATOM   3647  C CB  . ARG   B 1 46  ? 114.851 135.691 129.044 1.00 20.44 ? 68  ARG   B CB  1 
ATOM   3648  C CG  . ARG   B 1 46  ? 114.639 134.328 129.623 1.00 20.44 ? 68  ARG   B CG  1 
ATOM   3649  C CD  . ARG   B 1 46  ? 113.606 133.541 128.878 1.00 20.44 ? 68  ARG   B CD  1 
ATOM   3650  N NE  . ARG   B 1 46  ? 114.028 133.234 127.521 1.00 20.44 ? 68  ARG   B NE  1 
ATOM   3651  C CZ  . ARG   B 1 46  ? 113.366 132.414 126.718 1.00 20.44 ? 68  ARG   B CZ  1 
ATOM   3652  N NH1 . ARG   B 1 46  ? 112.269 131.817 127.147 1.00 20.44 ? 68  ARG   B NH1 1 
ATOM   3653  N NH2 . ARG   B 1 46  ? 113.805 132.186 125.491 1.00 20.44 ? 68  ARG   B NH2 1 
ATOM   3654  N N   . HIS   B 1 47  ? 115.933 138.621 128.609 1.00 19.19 ? 69  HIS   B N   1 
ATOM   3655  C CA  . HIS   B 1 47  ? 116.481 139.619 127.703 1.00 19.19 ? 69  HIS   B CA  1 
ATOM   3656  C C   . HIS   B 1 47  ? 117.670 140.350 128.306 1.00 19.19 ? 69  HIS   B C   1 
ATOM   3657  O O   . HIS   B 1 47  ? 118.640 140.647 127.603 1.00 19.19 ? 69  HIS   B O   1 
ATOM   3658  C CB  . HIS   B 1 47  ? 115.388 140.603 127.313 1.00 19.19 ? 69  HIS   B CB  1 
ATOM   3659  C CG  . HIS   B 1 47  ? 114.426 140.060 126.311 1.00 19.19 ? 69  HIS   B CG  1 
ATOM   3660  N ND1 . HIS   B 1 47  ? 114.803 139.167 125.335 1.00 19.19 ? 69  HIS   B ND1 1 
ATOM   3661  C CD2 . HIS   B 1 47  ? 113.102 140.270 126.139 1.00 19.19 ? 69  HIS   B CD2 1 
ATOM   3662  C CE1 . HIS   B 1 47  ? 113.754 138.857 124.600 1.00 19.19 ? 69  HIS   B CE1 1 
ATOM   3663  N NE2 . HIS   B 1 47  ? 112.709 139.511 125.069 1.00 19.19 ? 69  HIS   B NE2 1 
ATOM   3664  N N   . LEU   B 1 48  ? 117.617 140.658 129.598 1.00 18.16 ? 70  LEU   B N   1 
ATOM   3665  C CA  . LEU   B 1 48  ? 118.754 141.276 130.254 1.00 18.16 ? 70  LEU   B CA  1 
ATOM   3666  C C   . LEU   B 1 48  ? 119.939 140.331 130.326 1.00 18.16 ? 70  LEU   B C   1 
ATOM   3667  O O   . LEU   B 1 48  ? 121.087 140.774 130.261 1.00 18.16 ? 70  LEU   B O   1 
ATOM   3668  C CB  . LEU   B 1 48  ? 118.341 141.743 131.641 1.00 18.16 ? 70  LEU   B CB  1 
ATOM   3669  C CG  . LEU   B 1 48  ? 117.452 142.978 131.661 1.00 18.16 ? 70  LEU   B CG  1 
ATOM   3670  C CD1 . LEU   B 1 48  ? 116.795 143.123 132.997 1.00 18.16 ? 70  LEU   B CD1 1 
ATOM   3671  C CD2 . LEU   B 1 48  ? 118.242 144.214 131.324 1.00 18.16 ? 70  LEU   B CD2 1 
ATOM   3672  N N   . LEU   B 1 49  ? 119.692 139.029 130.410 1.00 18.05 ? 71  LEU   B N   1 
ATOM   3673  C CA  . LEU   B 1 49  ? 120.789 138.073 130.384 1.00 18.05 ? 71  LEU   B CA  1 
ATOM   3674  C C   . LEU   B 1 49  ? 121.346 137.884 128.982 1.00 18.05 ? 71  LEU   B C   1 
ATOM   3675  O O   . LEU   B 1 49  ? 122.535 137.597 128.829 1.00 18.05 ? 71  LEU   B O   1 
ATOM   3676  C CB  . LEU   B 1 49  ? 120.323 136.740 130.960 1.00 18.05 ? 71  LEU   B CB  1 
ATOM   3677  C CG  . LEU   B 1 49  ? 120.073 136.771 132.465 1.00 18.05 ? 71  LEU   B CG  1 
ATOM   3678  C CD1 . LEU   B 1 49  ? 119.126 135.680 132.892 1.00 18.05 ? 71  LEU   B CD1 1 
ATOM   3679  C CD2 . LEU   B 1 49  ? 121.379 136.698 133.219 1.00 18.05 ? 71  LEU   B CD2 1 
ATOM   3680  N N   . VAL   B 1 50  ? 120.510 138.027 127.956 1.00 19.22 ? 72  VAL   B N   1 
ATOM   3681  C CA  . VAL   B 1 50  ? 121.019 138.121 126.591 1.00 19.22 ? 72  VAL   B CA  1 
ATOM   3682  C C   . VAL   B 1 50  ? 121.932 139.333 126.457 1.00 19.22 ? 72  VAL   B C   1 
ATOM   3683  O O   . VAL   B 1 50  ? 123.049 139.244 125.936 1.00 19.22 ? 72  VAL   B O   1 
ATOM   3684  C CB  . VAL   B 1 50  ? 119.850 138.184 125.593 1.00 19.22 ? 72  VAL   B CB  1 
ATOM   3685  C CG1 . VAL   B 1 50  ? 120.324 138.559 124.227 1.00 19.22 ? 72  VAL   B CG1 1 
ATOM   3686  C CG2 . VAL   B 1 50  ? 119.143 136.871 125.530 1.00 19.22 ? 72  VAL   B CG2 1 
ATOM   3687  N N   . LEU   B 1 51  ? 121.454 140.489 126.910 1.00 17.99 ? 73  LEU   B N   1 
ATOM   3688  C CA  . LEU   B 1 51  ? 122.264 141.700 126.898 1.00 17.99 ? 73  LEU   B CA  1 
ATOM   3689  C C   . LEU   B 1 51  ? 123.584 141.495 127.634 1.00 17.99 ? 73  LEU   B C   1 
ATOM   3690  O O   . LEU   B 1 51  ? 124.630 141.983 127.199 1.00 17.99 ? 73  LEU   B O   1 
ATOM   3691  C CB  . LEU   B 1 51  ? 121.456 142.845 127.509 1.00 17.99 ? 73  LEU   B CB  1 
ATOM   3692  C CG  . LEU   B 1 51  ? 122.192 144.144 127.830 1.00 17.99 ? 73  LEU   B CG  1 
ATOM   3693  C CD1 . LEU   B 1 51  ? 122.491 144.936 126.579 1.00 17.99 ? 73  LEU   B CD1 1 
ATOM   3694  C CD2 . LEU   B 1 51  ? 121.396 144.967 128.801 1.00 17.99 ? 73  LEU   B CD2 1 
ATOM   3695  N N   . TYR   B 1 52  ? 123.546 140.785 128.759 1.00 16.94 ? 74  TYR   B N   1 
ATOM   3696  C CA  . TYR   B 1 52  ? 124.744 140.541 129.555 1.00 16.94 ? 74  TYR   B CA  1 
ATOM   3697  C C   . TYR   B 1 52  ? 125.697 139.571 128.868 1.00 16.94 ? 74  TYR   B C   1 
ATOM   3698  O O   . TYR   B 1 52  ? 126.919 139.729 128.953 1.00 16.94 ? 74  TYR   B O   1 
ATOM   3699  C CB  . TYR   B 1 52  ? 124.318 140.028 130.933 1.00 16.94 ? 74  TYR   B CB  1 
ATOM   3700  C CG  . TYR   B 1 52  ? 125.288 139.131 131.663 1.00 16.94 ? 74  TYR   B CG  1 
ATOM   3701  C CD1 . TYR   B 1 52  ? 126.353 139.655 132.368 1.00 16.94 ? 74  TYR   B CD1 1 
ATOM   3702  C CD2 . TYR   B 1 52  ? 125.109 137.763 131.688 1.00 16.94 ? 74  TYR   B CD2 1 
ATOM   3703  C CE1 . TYR   B 1 52  ? 127.220 138.842 133.044 1.00 16.94 ? 74  TYR   B CE1 1 
ATOM   3704  C CE2 . TYR   B 1 52  ? 125.972 136.952 132.360 1.00 16.94 ? 74  TYR   B CE2 1 
ATOM   3705  C CZ  . TYR   B 1 52  ? 127.026 137.495 133.038 1.00 16.94 ? 74  TYR   B CZ  1 
ATOM   3706  O OH  . TYR   B 1 52  ? 127.899 136.695 133.718 1.00 16.94 ? 74  TYR   B OH  1 
ATOM   3707  N N   . ASP   B 1 53  ? 125.163 138.571 128.175 1.00 19.75 ? 75  ASP   B N   1 
ATOM   3708  C CA  . ASP   B 1 53  ? 125.969 137.487 127.635 1.00 19.75 ? 75  ASP   B CA  1 
ATOM   3709  C C   . ASP   B 1 53  ? 126.442 137.750 126.212 1.00 19.75 ? 75  ASP   B C   1 
ATOM   3710  O O   . ASP   B 1 53  ? 127.615 137.535 125.895 1.00 19.75 ? 75  ASP   B O   1 
ATOM   3711  C CB  . ASP   B 1 53  ? 125.171 136.184 127.667 1.00 19.75 ? 75  ASP   B CB  1 
ATOM   3712  C CG  . ASP   B 1 53  ? 126.007 134.983 127.302 1.00 19.75 ? 75  ASP   B CG  1 
ATOM   3713  O OD1 . ASP   B 1 53  ? 127.063 134.774 127.936 1.00 19.75 ? 75  ASP   B OD1 1 
ATOM   3714  O OD2 . ASP   B 1 53  ? 125.606 134.246 126.378 1.00 19.75 ? 75  ASP   B OD2 1 
ATOM   3715  N N   . ALA   B 1 54  ? 125.542 138.188 125.340 1.00 20.55 ? 76  ALA   B N   1 
ATOM   3716  C CA  . ALA   B 1 54  ? 125.833 138.267 123.920 1.00 20.55 ? 76  ALA   B CA  1 
ATOM   3717  C C   . ALA   B 1 54  ? 126.153 139.671 123.439 1.00 20.55 ? 76  ALA   B C   1 
ATOM   3718  O O   . ALA   B 1 54  ? 127.015 139.833 122.572 1.00 20.55 ? 76  ALA   B O   1 
ATOM   3719  C CB  . ALA   B 1 54  ? 124.651 137.714 123.121 1.00 20.55 ? 76  ALA   B CB  1 
ATOM   3720  N N   . VAL   B 1 55  ? 125.499 140.687 123.991 1.00 18.83 ? 77  VAL   B N   1 
ATOM   3721  C CA  . VAL   B 1 55  ? 125.576 142.036 123.451 1.00 18.83 ? 77  VAL   B CA  1 
ATOM   3722  C C   . VAL   B 1 55  ? 126.720 142.808 124.090 1.00 18.83 ? 77  VAL   B C   1 
ATOM   3723  O O   . VAL   B 1 55  ? 127.660 143.223 123.406 1.00 18.83 ? 77  VAL   B O   1 
ATOM   3724  C CB  . VAL   B 1 55  ? 124.237 142.768 123.645 1.00 18.83 ? 77  VAL   B CB  1 
ATOM   3725  C CG1 . VAL   B 1 55  ? 124.264 144.122 122.999 1.00 18.83 ? 77  VAL   B CG1 1 
ATOM   3726  C CG2 . VAL   B 1 55  ? 123.097 141.954 123.088 1.00 18.83 ? 77  VAL   B CG2 1 
ATOM   3727  N N   . ILE   B 1 56  ? 126.649 143.000 125.406 1.00 17.58 ? 78  ILE   B N   1 
ATOM   3728  C CA  . ILE   B 1 56  ? 127.600 143.891 126.072 1.00 17.58 ? 78  ILE   B CA  1 
ATOM   3729  C C   . ILE   B 1 56  ? 129.038 143.463 125.838 1.00 17.58 ? 78  ILE   B C   1 
ATOM   3730  O O   . ILE   B 1 56  ? 129.901 144.337 125.678 1.00 17.58 ? 78  ILE   B O   1 
ATOM   3731  C CB  . ILE   B 1 56  ? 127.240 144.022 127.560 1.00 17.58 ? 78  ILE   B CB  1 
ATOM   3732  C CG1 . ILE   B 1 56  ? 126.109 145.032 127.740 1.00 17.58 ? 78  ILE   B CG1 1 
ATOM   3733  C CG2 . ILE   B 1 56  ? 128.429 144.449 128.345 1.00 17.58 ? 78  ILE   B CG2 1 
ATOM   3734  C CD1 . ILE   B 1 56  ? 125.513 145.041 129.082 1.00 17.58 ? 78  ILE   B CD1 1 
ATOM   3735  N N   . PRO   B 1 57  ? 129.384 142.175 125.820 1.00 16.89 ? 79  PRO   B N   1 
ATOM   3736  C CA  . PRO   B 1 57  ? 130.766 141.799 125.503 1.00 16.89 ? 79  PRO   B CA  1 
ATOM   3737  C C   . PRO   B 1 57  ? 131.185 142.143 124.091 1.00 16.89 ? 79  PRO   B C   1 
ATOM   3738  O O   . PRO   B 1 57  ? 132.387 142.154 123.807 1.00 16.89 ? 79  PRO   B O   1 
ATOM   3739  C CB  . PRO   B 1 57  ? 130.779 140.286 125.739 1.00 16.89 ? 79  PRO   B CB  1 
ATOM   3740  C CG  . PRO   B 1 57  ? 129.629 140.016 126.555 1.00 16.89 ? 79  PRO   B CG  1 
ATOM   3741  C CD  . PRO   B 1 57  ? 128.610 141.022 126.292 1.00 16.89 ? 79  PRO   B CD  1 
ATOM   3742  N N   . ASN   B 1 58  ? 130.237 142.421 123.202 1.00 19.62 ? 80  ASN   B N   1 
ATOM   3743  C CA  . ASN   B 1 58  ? 130.517 142.828 121.837 1.00 19.62 ? 80  ASN   B CA  1 
ATOM   3744  C C   . ASN   B 1 58  ? 130.123 144.276 121.577 1.00 19.62 ? 80  ASN   B C   1 
ATOM   3745  O O   . ASN   B 1 58  ? 129.921 144.659 120.423 1.00 19.62 ? 80  ASN   B O   1 
ATOM   3746  C CB  . ASN   B 1 58  ? 129.796 141.887 120.876 1.00 19.62 ? 80  ASN   B CB  1 
ATOM   3747  C CG  . ASN   B 1 58  ? 130.252 140.451 121.024 1.00 19.62 ? 80  ASN   B CG  1 
ATOM   3748  O OD1 . ASN   B 1 58  ? 131.367 140.099 120.648 1.00 19.62 ? 80  ASN   B OD1 1 
ATOM   3749  N ND2 . ASN   B 1 58  ? 129.396 139.618 121.590 1.00 19.62 ? 80  ASN   B ND2 1 
ATOM   3750  N N   . MET   B 1 59  ? 130.018 145.084 122.631 1.00 19.56 ? 81  MET   B N   1 
ATOM   3751  C CA  . MET   B 1 59  ? 129.689 146.496 122.513 1.00 19.56 ? 81  MET   B CA  1 
ATOM   3752  C C   . MET   B 1 59  ? 130.940 147.356 122.434 1.00 19.56 ? 81  MET   B C   1 
ATOM   3753  O O   . MET   B 1 59  ? 130.898 148.461 121.887 1.00 19.56 ? 81  MET   B O   1 
ATOM   3754  C CB  . MET   B 1 59  ? 128.829 146.913 123.706 1.00 19.56 ? 81  MET   B CB  1 
ATOM   3755  C CG  . MET   B 1 59  ? 128.068 148.204 123.569 1.00 19.56 ? 81  MET   B CG  1 
ATOM   3756  S SD  . MET   B 1 59  ? 126.912 148.401 124.911 1.00 19.56 ? 81  MET   B SD  1 
ATOM   3757  C CE  . MET   B 1 59  ? 125.619 147.349 124.304 1.00 19.56 ? 81  MET   B CE  1 
ATOM   3758  N N   . GLY   B 1 60  ? 132.052 146.866 122.963 1.00 19.32 ? 82  GLY   B N   1 
ATOM   3759  C CA  . GLY   B 1 60  ? 133.300 147.577 122.915 1.00 19.32 ? 82  GLY   B CA  1 
ATOM   3760  C C   . GLY   B 1 60  ? 133.642 148.309 124.191 1.00 19.32 ? 82  GLY   B C   1 
ATOM   3761  O O   . GLY   B 1 60  ? 132.946 148.222 125.205 1.00 19.32 ? 82  GLY   B O   1 
ATOM   3762  N N   . PRO   B 1 61  ? 134.739 149.058 124.146 1.00 20.90 ? 83  PRO   B N   1 
ATOM   3763  C CA  . PRO   B 1 61  ? 135.190 149.799 125.325 1.00 20.90 ? 83  PRO   B CA  1 
ATOM   3764  C C   . PRO   B 1 61  ? 134.140 150.777 125.822 1.00 20.90 ? 83  PRO   B C   1 
ATOM   3765  O O   . PRO   B 1 61  ? 133.402 151.379 125.041 1.00 20.90 ? 83  PRO   B O   1 
ATOM   3766  C CB  . PRO   B 1 61  ? 136.437 150.527 124.819 1.00 20.90 ? 83  PRO   B CB  1 
ATOM   3767  C CG  . PRO   B 1 61  ? 136.886 149.755 123.680 1.00 20.90 ? 83  PRO   B CG  1 
ATOM   3768  C CD  . PRO   B 1 61  ? 135.674 149.204 123.026 1.00 20.90 ? 83  PRO   B CD  1 
ATOM   3769  N N   . PHE   B 1 62  ? 134.088 150.933 127.132 1.00 19.43 ? 84  PHE   B N   1 
ATOM   3770  C CA  . PHE   B 1 62  ? 133.217 151.930 127.733 1.00 19.43 ? 84  PHE   B CA  1 
ATOM   3771  C C   . PHE   B 1 62  ? 133.951 153.264 127.793 1.00 19.43 ? 84  PHE   B C   1 
ATOM   3772  O O   . PHE   B 1 62  ? 135.091 153.314 128.261 1.00 19.43 ? 84  PHE   B O   1 
ATOM   3773  C CB  . PHE   B 1 62  ? 132.771 151.506 129.126 1.00 19.43 ? 84  PHE   B CB  1 
ATOM   3774  C CG  . PHE   B 1 62  ? 131.790 152.441 129.749 1.00 19.43 ? 84  PHE   B CG  1 
ATOM   3775  C CD1 . PHE   B 1 62  ? 132.204 153.541 130.460 1.00 19.43 ? 84  PHE   B CD1 1 
ATOM   3776  C CD2 . PHE   B 1 62  ? 130.449 152.231 129.602 1.00 19.43 ? 84  PHE   B CD2 1 
ATOM   3777  C CE1 . PHE   B 1 62  ? 131.298 154.391 131.005 1.00 19.43 ? 84  PHE   B CE1 1 
ATOM   3778  C CE2 . PHE   B 1 62  ? 129.549 153.082 130.149 1.00 19.43 ? 84  PHE   B CE2 1 
ATOM   3779  C CZ  . PHE   B 1 62  ? 129.975 154.161 130.852 1.00 19.43 ? 84  PHE   B CZ  1 
ATOM   3780  N N   . PRO   B 1 63  ? 133.342 154.350 127.330 1.00 22.50 ? 85  PRO   B N   1 
ATOM   3781  C CA  . PRO   B 1 63  ? 134.082 155.608 127.209 1.00 22.50 ? 85  PRO   B CA  1 
ATOM   3782  C C   . PRO   B 1 63  ? 134.472 156.177 128.562 1.00 22.50 ? 85  PRO   B C   1 
ATOM   3783  O O   . PRO   B 1 63  ? 133.655 156.274 129.479 1.00 22.50 ? 85  PRO   B O   1 
ATOM   3784  C CB  . PRO   B 1 63  ? 133.101 156.523 126.475 1.00 22.50 ? 85  PRO   B CB  1 
ATOM   3785  C CG  . PRO   B 1 63  ? 131.785 155.927 126.689 1.00 22.50 ? 85  PRO   B CG  1 
ATOM   3786  C CD  . PRO   B 1 63  ? 131.966 154.477 126.835 1.00 22.50 ? 85  PRO   B CD  1 
ATOM   3787  N N   . ASN   B 1 64  ? 135.734 156.559 128.672 1.00 28.47 ? 86  ASN   B N   1 
ATOM   3788  C CA  . ASN   B 1 64  ? 136.225 157.278 129.832 1.00 28.47 ? 86  ASN   B CA  1 
ATOM   3789  C C   . ASN   B 1 64  ? 135.936 158.768 129.658 1.00 28.47 ? 86  ASN   B C   1 
ATOM   3790  O O   . ASN   B 1 64  ? 135.186 159.181 128.769 1.00 28.47 ? 86  ASN   B O   1 
ATOM   3791  C CB  . ASN   B 1 64  ? 137.710 156.990 130.042 1.00 28.47 ? 86  ASN   B CB  1 
ATOM   3792  C CG  . ASN   B 1 64  ? 138.560 157.380 128.856 1.00 28.47 ? 86  ASN   B CG  1 
ATOM   3793  O OD1 . ASN   B 1 64  ? 138.167 158.200 128.030 1.00 28.47 ? 86  ASN   B OD1 1 
ATOM   3794  N ND2 . ASN   B 1 64  ? 139.740 156.788 128.767 1.00 28.47 ? 86  ASN   B ND2 1 
ATOM   3795  N N   . SER   B 1 65  ? 136.524 159.592 130.525 1.00 33.35 ? 87  SER   B N   1 
ATOM   3796  C CA  . SER   B 1 65  ? 136.284 161.030 130.485 1.00 33.35 ? 87  SER   B CA  1 
ATOM   3797  C C   . SER   B 1 65  ? 136.624 161.613 129.119 1.00 33.35 ? 87  SER   B C   1 
ATOM   3798  O O   . SER   B 1 65  ? 135.795 162.282 128.487 1.00 33.35 ? 87  SER   B O   1 
ATOM   3799  C CB  . SER   B 1 65  ? 137.097 161.704 131.589 1.00 33.35 ? 87  SER   B CB  1 
ATOM   3800  O OG  . SER   B 1 65  ? 138.486 161.584 131.323 1.00 33.35 ? 87  SER   B OG  1 
ATOM   3801  N N   . ASN   B 1 66  ? 137.843 161.363 128.655 1.00 33.56 ? 88  ASN   B N   1 
ATOM   3802  C CA  . ASN   B 1 66  ? 138.328 161.908 127.400 1.00 33.56 ? 88  ASN   B CA  1 
ATOM   3803  C C   . ASN   B 1 66  ? 138.107 160.983 126.211 1.00 33.56 ? 88  ASN   B C   1 
ATOM   3804  O O   . ASN   B 1 66  ? 138.519 161.324 125.095 1.00 33.56 ? 88  ASN   B O   1 
ATOM   3805  C CB  . ASN   B 1 66  ? 139.821 162.229 127.510 1.00 33.56 ? 88  ASN   B CB  1 
ATOM   3806  C CG  . ASN   B 1 66  ? 140.660 161.009 127.824 1.00 33.56 ? 88  ASN   B CG  1 
ATOM   3807  O OD1 . ASN   B 1 66  ? 140.145 159.893 127.908 1.00 33.56 ? 88  ASN   B OD1 1 
ATOM   3808  N ND2 . ASN   B 1 66  ? 141.957 161.208 127.982 1.00 33.56 ? 88  ASN   B ND2 1 
ATOM   3809  N N   . ALA   B 1 67  ? 137.474 159.828 126.411 1.00 29.69 ? 89  ALA   B N   1 
ATOM   3810  C CA  . ALA   B 1 67  ? 137.260 158.860 125.338 1.00 29.69 ? 89  ALA   B CA  1 
ATOM   3811  C C   . ALA   B 1 67  ? 138.577 158.437 124.698 1.00 29.69 ? 89  ALA   B C   1 
ATOM   3812  O O   . ALA   B 1 67  ? 138.631 158.120 123.512 1.00 29.69 ? 89  ALA   B O   1 
ATOM   3813  C CB  . ALA   B 1 67  ? 136.305 159.409 124.283 1.00 29.69 ? 89  ALA   B CB  1 
ATOM   3814  N N   . SER   B 1 68  ? 139.647 158.438 125.491 1.00 31.38 ? 90  SER   B N   1 
ATOM   3815  C CA  . SER   B 1 68  ? 140.948 157.981 125.028 1.00 31.38 ? 90  SER   B CA  1 
ATOM   3816  C C   . SER   B 1 68  ? 140.951 156.511 124.640 1.00 31.38 ? 90  SER   B C   1 
ATOM   3817  O O   . SER   B 1 68  ? 141.894 156.064 123.979 1.00 31.38 ? 90  SER   B O   1 
ATOM   3818  C CB  . SER   B 1 68  ? 141.997 158.216 126.116 1.00 31.38 ? 90  SER   B CB  1 
ATOM   3819  O OG  . SER   B 1 68  ? 143.269 157.747 125.711 1.00 31.38 ? 90  SER   B OG  1 
ATOM   3820  N N   . ASN   B 1 69  ? 139.928 155.756 125.034 1.00 25.14 ? 91  ASN   B N   1 
ATOM   3821  C CA  . ASN   B 1 69  ? 139.897 154.316 124.836 1.00 25.14 ? 91  ASN   B CA  1 
ATOM   3822  C C   . ASN   B 1 69  ? 139.032 153.884 123.661 1.00 25.14 ? 91  ASN   B C   1 
ATOM   3823  O O   . ASN   B 1 69  ? 139.070 152.707 123.290 1.00 25.14 ? 91  ASN   B O   1 
ATOM   3824  C CB  . ASN   B 1 69  ? 139.402 153.627 126.111 1.00 25.14 ? 91  ASN   B CB  1 
ATOM   3825  C CG  . ASN   B 1 69  ? 138.083 154.174 126.601 1.00 25.14 ? 91  ASN   B CG  1 
ATOM   3826  O OD1 . ASN   B 1 69  ? 137.718 155.309 126.313 1.00 25.14 ? 91  ASN   B OD1 1 
ATOM   3827  N ND2 . ASN   B 1 69  ? 137.360 153.364 127.352 1.00 25.14 ? 91  ASN   B ND2 1 
ATOM   3828  N N   . ILE   B 1 70  ? 138.260 154.792 123.068 1.00 23.90 ? 92  ILE   B N   1 
ATOM   3829  C CA  . ILE   B 1 70  ? 137.459 154.465 121.899 1.00 23.90 ? 92  ILE   B CA  1 
ATOM   3830  C C   . ILE   B 1 70  ? 138.351 154.548 120.672 1.00 23.90 ? 92  ILE   B C   1 
ATOM   3831  O O   . ILE   B 1 70  ? 138.438 155.593 120.019 1.00 23.90 ? 92  ILE   B O   1 
ATOM   3832  C CB  . ILE   B 1 70  ? 136.243 155.398 121.771 1.00 23.90 ? 92  ILE   B CB  1 
ATOM   3833  C CG1 . ILE   B 1 70  ? 135.477 155.481 123.092 1.00 23.90 ? 92  ILE   B CG1 1 
ATOM   3834  C CG2 . ILE   B 1 70  ? 135.332 154.948 120.642 1.00 23.90 ? 92  ILE   B CG2 1 
ATOM   3835  C CD1 . ILE   B 1 70  ? 134.906 154.180 123.591 1.00 23.90 ? 92  ILE   B CD1 1 
ATOM   3836  N N   . THR   B 1 71  ? 139.012 153.439 120.349 1.00 24.80 ? 93  THR   B N   1 
ATOM   3837  C CA  . THR   B 1 71  ? 139.912 153.367 119.209 1.00 24.80 ? 93  THR   B CA  1 
ATOM   3838  C C   . THR   B 1 71  ? 139.182 153.100 117.903 1.00 24.80 ? 93  THR   B C   1 
ATOM   3839  O O   . THR   B 1 71  ? 139.783 153.241 116.834 1.00 24.80 ? 93  THR   B O   1 
ATOM   3840  C CB  . THR   B 1 71  ? 140.958 152.277 119.444 1.00 24.80 ? 93  THR   B CB  1 
ATOM   3841  O OG1 . THR   B 1 71  ? 140.315 151.005 119.563 1.00 24.80 ? 93  THR   B OG1 1 
ATOM   3842  C CG2 . THR   B 1 71  ? 141.728 152.544 120.705 1.00 24.80 ? 93  THR   B CG2 1 
ATOM   3843  N N   . TRP   B 1 72  ? 137.913 152.723 117.970 1.00 24.22 ? 94  TRP   B N   1 
ATOM   3844  C CA  . TRP   B 1 72  ? 137.084 152.475 116.800 1.00 24.22 ? 94  TRP   B CA  1 
ATOM   3845  C C   . TRP   B 1 72  ? 136.260 153.723 116.513 1.00 24.22 ? 94  TRP   B C   1 
ATOM   3846  O O   . TRP   B 1 72  ? 135.292 154.014 117.221 1.00 24.22 ? 94  TRP   B O   1 
ATOM   3847  C CB  . TRP   B 1 72  ? 136.188 151.265 117.038 1.00 24.22 ? 94  TRP   B CB  1 
ATOM   3848  C CG  . TRP   B 1 72  ? 135.364 150.867 115.873 1.00 24.22 ? 94  TRP   B CG  1 
ATOM   3849  C CD1 . TRP   B 1 72  ? 134.021 151.003 115.745 1.00 24.22 ? 94  TRP   B CD1 1 
ATOM   3850  C CD2 . TRP   B 1 72  ? 135.821 150.258 114.664 1.00 24.22 ? 94  TRP   B CD2 1 
ATOM   3851  N NE1 . TRP   B 1 72  ? 133.610 150.526 114.537 1.00 24.22 ? 94  TRP   B NE1 1 
ATOM   3852  C CE2 . TRP   B 1 72  ? 134.697 150.061 113.851 1.00 24.22 ? 94  TRP   B CE2 1 
ATOM   3853  C CE3 . TRP   B 1 72  ? 137.072 149.866 114.187 1.00 24.22 ? 94  TRP   B CE3 1 
ATOM   3854  C CZ2 . TRP   B 1 72  ? 134.782 149.486 112.596 1.00 24.22 ? 94  TRP   B CZ2 1 
ATOM   3855  C CZ3 . TRP   B 1 72  ? 137.152 149.300 112.944 1.00 24.22 ? 94  TRP   B CZ3 1 
ATOM   3856  C CH2 . TRP   B 1 72  ? 136.014 149.114 112.160 1.00 24.22 ? 94  TRP   B CH2 1 
ATOM   3857  N N   . THR   B 1 73  ? 136.635 154.445 115.465 1.00 27.59 ? 95  THR   B N   1 
ATOM   3858  C CA  . THR   B 1 73  ? 136.021 155.731 115.178 1.00 27.59 ? 95  THR   B CA  1 
ATOM   3859  C C   . THR   B 1 73  ? 134.606 155.561 114.651 1.00 27.59 ? 95  THR   B C   1 
ATOM   3860  O O   . THR   B 1 73  ? 134.304 154.612 113.924 1.00 27.59 ? 95  THR   B O   1 
ATOM   3861  C CB  . THR   B 1 73  ? 136.866 156.503 114.169 1.00 27.59 ? 95  THR   B CB  1 
ATOM   3862  O OG1 . THR   B 1 73  ? 137.039 155.725 112.981 1.00 27.59 ? 95  THR   B OG1 1 
ATOM   3863  C CG2 . THR   B 1 73  ? 138.214 156.813 114.751 1.00 27.59 ? 95  THR   B CG2 1 
ATOM   3864  N N   . SER   B 1 74  ? 133.733 156.499 115.024 1.00 27.02 ? 96  SER   B N   1 
ATOM   3865  C CA  . SER   B 1 74  ? 132.341 156.458 114.622 1.00 27.02 ? 96  SER   B CA  1 
ATOM   3866  C C   . SER   B 1 74  ? 131.723 157.829 114.823 1.00 27.02 ? 96  SER   B C   1 
ATOM   3867  O O   . SER   B 1 74  ? 132.075 158.510 115.795 1.00 27.02 ? 96  SER   B O   1 
ATOM   3868  C CB  . SER   B 1 74  ? 131.574 155.406 115.432 1.00 27.02 ? 96  SER   B CB  1 
ATOM   3869  O OG  . SER   B 1 74  ? 130.269 155.199 114.937 1.00 27.02 ? 96  SER   B OG  1 
ATOM   3870  N N   . PRO   B 1 75  ? 130.824 158.274 113.940 1.00 26.54 ? 97  PRO   B N   1 
ATOM   3871  C CA  . PRO   B 1 75  ? 130.064 159.499 114.227 1.00 26.54 ? 97  PRO   B CA  1 
ATOM   3872  C C   . PRO   B 1 75  ? 129.088 159.337 115.368 1.00 26.54 ? 97  PRO   B C   1 
ATOM   3873  O O   . PRO   B 1 75  ? 128.634 160.343 115.925 1.00 26.54 ? 97  PRO   B O   1 
ATOM   3874  C CB  . PRO   B 1 75  ? 129.318 159.779 112.916 1.00 26.54 ? 97  PRO   B CB  1 
ATOM   3875  C CG  . PRO   B 1 75  ? 129.808 158.816 111.937 1.00 26.54 ? 97  PRO   B CG  1 
ATOM   3876  C CD  . PRO   B 1 75  ? 130.468 157.700 112.639 1.00 26.54 ? 97  PRO   B CD  1 
ATOM   3877  N N   . PHE   B 1 76  ? 128.742 158.111 115.718 1.00 25.26 ? 98  PHE   B N   1 
ATOM   3878  C CA  . PHE   B 1 76  ? 127.783 157.833 116.768 1.00 25.26 ? 98  PHE   B CA  1 
ATOM   3879  C C   . PHE   B 1 76  ? 128.508 157.653 118.096 1.00 25.26 ? 98  PHE   B C   1 
ATOM   3880  O O   . PHE   B 1 76  ? 129.594 157.068 118.135 1.00 25.26 ? 98  PHE   B O   1 
ATOM   3881  C CB  . PHE   B 1 76  ? 126.982 156.579 116.447 1.00 25.26 ? 98  PHE   B CB  1 
ATOM   3882  C CG  . PHE   B 1 76  ? 126.552 156.484 115.019 1.00 25.26 ? 98  PHE   B CG  1 
ATOM   3883  C CD1 . PHE   B 1 76  ? 125.371 157.057 114.600 1.00 25.26 ? 98  PHE   B CD1 1 
ATOM   3884  C CD2 . PHE   B 1 76  ? 127.325 155.817 114.094 1.00 25.26 ? 98  PHE   B CD2 1 
ATOM   3885  C CE1 . PHE   B 1 76  ? 124.976 156.969 113.291 1.00 25.26 ? 98  PHE   B CE1 1 
ATOM   3886  C CE2 . PHE   B 1 76  ? 126.934 155.730 112.790 1.00 25.26 ? 98  PHE   B CE2 1 
ATOM   3887  C CZ  . PHE   B 1 76  ? 125.756 156.306 112.386 1.00 25.26 ? 98  PHE   B CZ  1 
ATOM   3888  N N   . PRO   B 1 77  ? 127.949 158.156 119.194 1.00 24.83 ? 99  PRO   B N   1 
ATOM   3889  C CA  . PRO   B 1 77  ? 128.608 157.979 120.478 1.00 24.83 ? 99  PRO   B CA  1 
ATOM   3890  C C   . PRO   B 1 77  ? 128.747 156.508 120.810 1.00 24.83 ? 99  PRO   B C   1 
ATOM   3891  O O   . PRO   B 1 77  ? 127.902 155.682 120.417 1.00 24.83 ? 99  PRO   B O   1 
ATOM   3892  C CB  . PRO   B 1 77  ? 127.670 158.697 121.458 1.00 24.83 ? 99  PRO   B CB  1 
ATOM   3893  C CG  . PRO   B 1 77  ? 126.404 158.887 120.740 1.00 24.83 ? 99  PRO   B CG  1 
ATOM   3894  C CD  . PRO   B 1 77  ? 126.737 158.979 119.309 1.00 24.83 ? 99  PRO   B CD  1 
ATOM   3895  N N   . PRO   B 1 78  ? 129.798 156.133 121.534 1.00 22.56 ? 100 PRO   B N   1 
ATOM   3896  C CA  . PRO   B 1 78  ? 130.002 154.721 121.857 1.00 22.56 ? 100 PRO   B CA  1 
ATOM   3897  C C   . PRO   B 1 78  ? 128.770 154.107 122.500 1.00 22.56 ? 100 PRO   B C   1 
ATOM   3898  O O   . PRO   B 1 78  ? 128.055 154.752 123.269 1.00 22.56 ? 100 PRO   B O   1 
ATOM   3899  C CB  . PRO   B 1 78  ? 131.188 154.753 122.821 1.00 22.56 ? 100 PRO   B CB  1 
ATOM   3900  C CG  . PRO   B 1 78  ? 131.877 155.990 122.510 1.00 22.56 ? 100 PRO   B CG  1 
ATOM   3901  C CD  . PRO   B 1 78  ? 130.838 156.971 122.141 1.00 22.56 ? 100 PRO   B CD  1 
ATOM   3902  N N   . GLY   B 1 79  ? 128.525 152.848 122.171 1.00 21.29 ? 101 GLY   B N   1 
ATOM   3903  C CA  . GLY   B 1 79  ? 127.397 152.135 122.696 1.00 21.29 ? 101 GLY   B CA  1 
ATOM   3904  C C   . GLY   B 1 79  ? 126.368 151.840 121.635 1.00 21.29 ? 101 GLY   B C   1 
ATOM   3905  O O   . GLY   B 1 79  ? 126.621 151.961 120.435 1.00 21.29 ? 101 GLY   B O   1 
ATOM   3906  N N   . PRO   B 1 80  ? 125.183 151.431 122.062 1.00 20.68 ? 102 PRO   B N   1 
ATOM   3907  C CA  . PRO   B 1 80  ? 124.111 151.186 121.103 1.00 20.68 ? 102 PRO   B CA  1 
ATOM   3908  C C   . PRO   B 1 80  ? 123.829 152.415 120.258 1.00 20.68 ? 102 PRO   B C   1 
ATOM   3909  O O   . PRO   B 1 80  ? 123.795 153.545 120.748 1.00 20.68 ? 102 PRO   B O   1 
ATOM   3910  C CB  . PRO   B 1 80  ? 122.914 150.828 121.990 1.00 20.68 ? 102 PRO   B CB  1 
ATOM   3911  C CG  . PRO   B 1 80  ? 123.484 150.370 123.229 1.00 20.68 ? 102 PRO   B CG  1 
ATOM   3912  C CD  . PRO   B 1 80  ? 124.790 151.059 123.427 1.00 20.68 ? 102 PRO   B CD  1 
ATOM   3913  N N   . LEU   B 1 81  ? 123.643 152.177 118.964 1.00 22.87 ? 103 LEU   B N   1 
ATOM   3914  C CA  . LEU   B 1 81  ? 123.206 153.243 118.077 1.00 22.87 ? 103 LEU   B CA  1 
ATOM   3915  C C   . LEU   B 1 81  ? 121.832 153.746 118.477 1.00 22.87 ? 103 LEU   B C   1 
ATOM   3916  O O   . LEU   B 1 81  ? 121.494 154.911 118.240 1.00 22.87 ? 103 LEU   B O   1 
ATOM   3917  C CB  . LEU   B 1 81  ? 123.192 152.749 116.638 1.00 22.87 ? 103 LEU   B CB  1 
ATOM   3918  C CG  . LEU   B 1 81  ? 124.451 152.038 116.163 1.00 22.87 ? 103 LEU   B CG  1 
ATOM   3919  C CD1 . LEU   B 1 81  ? 124.247 151.556 114.758 1.00 22.87 ? 103 LEU   B CD1 1 
ATOM   3920  C CD2 . LEU   B 1 81  ? 125.637 152.949 116.256 1.00 22.87 ? 103 LEU   B CD2 1 
ATOM   3921  N N   . GLU   B 1 82  ? 121.032 152.886 119.090 1.00 23.53 ? 104 GLU   B N   1 
ATOM   3922  C CA  . GLU   B 1 82  ? 119.707 153.264 119.540 1.00 23.53 ? 104 GLU   B CA  1 
ATOM   3923  C C   . GLU   B 1 82  ? 119.129 152.127 120.364 1.00 23.53 ? 104 GLU   B C   1 
ATOM   3924  O O   . GLU   B 1 82  ? 119.467 150.956 120.181 1.00 23.53 ? 104 GLU   B O   1 
ATOM   3925  C CB  . GLU   B 1 82  ? 118.784 153.606 118.366 1.00 23.53 ? 104 GLU   B CB  1 
ATOM   3926  C CG  . GLU   B 1 82  ? 118.644 152.525 117.302 1.00 23.53 ? 104 GLU   B CG  1 
ATOM   3927  C CD  . GLU   B 1 82  ? 117.713 151.396 117.703 1.00 23.53 ? 104 GLU   B CD  1 
ATOM   3928  O OE1 . GLU   B 1 82  ? 116.971 151.555 118.687 1.00 23.53 ? 104 GLU   B OE1 1 
ATOM   3929  O OE2 . GLU   B 1 82  ? 117.710 150.350 117.029 1.00 23.53 ? 104 GLU   B OE2 1 
ATOM   3930  N N   . ALA   B 1 83  ? 118.263 152.503 121.292 1.00 22.21 ? 105 ALA   B N   1 
ATOM   3931  C CA  . ALA   B 1 83  ? 117.253 151.619 121.840 1.00 22.21 ? 105 ALA   B CA  1 
ATOM   3932  C C   . ALA   B 1 83  ? 115.916 152.188 121.424 1.00 22.21 ? 105 ALA   B C   1 
ATOM   3933  O O   . ALA   B 1 83  ? 115.698 153.397 121.493 1.00 22.21 ? 105 ALA   B O   1 
ATOM   3934  C CB  . ALA   B 1 83  ? 117.336 151.497 123.347 1.00 22.21 ? 105 ALA   B CB  1 
ATOM   3935  N N   . SER   B 1 84  ? 115.030 151.324 120.968 1.00 22.84 ? 106 SER   B N   1 
ATOM   3936  C CA  . SER   B 1 84  ? 113.815 151.775 120.329 1.00 22.84 ? 106 SER   B CA  1 
ATOM   3937  C C   . SER   B 1 84  ? 112.619 151.063 120.927 1.00 22.84 ? 106 SER   B C   1 
ATOM   3938  O O   . SER   B 1 84  ? 112.707 149.914 121.365 1.00 22.84 ? 106 SER   B O   1 
ATOM   3939  C CB  . SER   B 1 84  ? 113.869 151.538 118.829 1.00 22.84 ? 106 SER   B CB  1 
ATOM   3940  O OG  . SER   B 1 84  ? 114.346 150.247 118.534 1.00 22.84 ? 106 SER   B OG  1 
ATOM   3941  N N   . VAL   B 1 85  ? 111.501 151.771 120.946 1.00 23.74 ? 107 VAL   B N   1 
ATOM   3942  C CA  . VAL   B 1 85  ? 110.212 151.166 121.220 1.00 23.74 ? 107 VAL   B CA  1 
ATOM   3943  C C   . VAL   B 1 85  ? 109.326 151.452 120.023 1.00 23.74 ? 107 VAL   B C   1 
ATOM   3944  O O   . VAL   B 1 85  ? 109.158 152.612 119.630 1.00 23.74 ? 107 VAL   B O   1 
ATOM   3945  C CB  . VAL   B 1 85  ? 109.579 151.683 122.522 1.00 23.74 ? 107 VAL   B CB  1 
ATOM   3946  C CG1 . VAL   B 1 85  ? 108.251 151.028 122.758 1.00 23.74 ? 107 VAL   B CG1 1 
ATOM   3947  C CG2 . VAL   B 1 85  ? 110.469 151.403 123.704 1.00 23.74 ? 107 VAL   B CG2 1 
ATOM   3948  N N   . ASN   B 1 86  ? 108.797 150.396 119.422 1.00 25.92 ? 108 ASN   B N   1 
ATOM   3949  C CA  . ASN   B 1 86  ? 107.848 150.529 118.335 1.00 25.92 ? 108 ASN   B CA  1 
ATOM   3950  C C   . ASN   B 1 86  ? 106.434 150.397 118.865 1.00 25.92 ? 108 ASN   B C   1 
ATOM   3951  O O   . ASN   B 1 86  ? 106.128 149.459 119.609 1.00 25.92 ? 108 ASN   B O   1 
ATOM   3952  C CB  . ASN   B 1 86  ? 108.091 149.481 117.258 1.00 25.92 ? 108 ASN   B CB  1 
ATOM   3953  C CG  . ASN   B 1 86  ? 107.038 149.499 116.180 1.00 25.92 ? 108 ASN   B CG  1 
ATOM   3954  O OD1 . ASN   B 1 86  ? 106.986 150.411 115.358 1.00 25.92 ? 108 ASN   B OD1 1 
ATOM   3955  N ND2 . ASN   B 1 86  ? 106.184 148.491 116.180 1.00 25.92 ? 108 ASN   B ND2 1 
ATOM   3956  N N   . TYR   B 1 87  ? 105.585 151.333 118.459 1.00 26.70 ? 109 TYR   B N   1 
ATOM   3957  C CA  . TYR   B 1 87  ? 104.192 151.399 118.840 1.00 26.70 ? 109 TYR   B CA  1 
ATOM   3958  C C   . TYR   B 1 87  ? 103.336 151.193 117.602 1.00 26.70 ? 109 TYR   B C   1 
ATOM   3959  O O   . TYR   B 1 87  ? 103.568 151.822 116.559 1.00 26.70 ? 109 TYR   B O   1 
ATOM   3960  C CB  . TYR   B 1 87  ? 103.865 152.744 119.483 1.00 26.70 ? 109 TYR   B CB  1 
ATOM   3961  C CG  . TYR   B 1 87  ? 104.830 153.202 120.553 1.00 26.70 ? 109 TYR   B CG  1 
ATOM   3962  C CD1 . TYR   B 1 87  ? 105.952 153.936 120.231 1.00 26.70 ? 109 TYR   B CD1 1 
ATOM   3963  C CD2 . TYR   B 1 87  ? 104.601 152.929 121.888 1.00 26.70 ? 109 TYR   B CD2 1 
ATOM   3964  C CE1 . TYR   B 1 87  ? 106.820 154.364 121.196 1.00 26.70 ? 109 TYR   B CE1 1 
ATOM   3965  C CE2 . TYR   B 1 87  ? 105.467 153.359 122.858 1.00 26.70 ? 109 TYR   B CE2 1 
ATOM   3966  C CZ  . TYR   B 1 87  ? 106.573 154.076 122.507 1.00 26.70 ? 109 TYR   B CZ  1 
ATOM   3967  O OH  . TYR   B 1 87  ? 107.438 154.504 123.476 1.00 26.70 ? 109 TYR   B OH  1 
ATOM   3968  N N   . GLN   B 1 88  ? 102.359 150.298 117.722 1.00 30.11 ? 110 GLN   B N   1 
ATOM   3969  C CA  . GLN   B 1 88  ? 101.354 150.084 116.698 1.00 30.11 ? 110 GLN   B CA  1 
ATOM   3970  C C   . GLN   B 1 88  ? 99.978  150.142 117.342 1.00 30.11 ? 110 GLN   B C   1 
ATOM   3971  O O   . GLN   B 1 88  ? 99.856  150.475 118.524 1.00 30.11 ? 110 GLN   B O   1 
ATOM   3972  C CB  . GLN   B 1 88  ? 101.560 148.744 115.998 1.00 30.11 ? 110 GLN   B CB  1 
ATOM   3973  C CG  . GLN   B 1 88  ? 102.874 148.599 115.286 1.00 30.11 ? 110 GLN   B CG  1 
ATOM   3974  C CD  . GLN   B 1 88  ? 102.962 147.329 114.489 1.00 30.11 ? 110 GLN   B CD  1 
ATOM   3975  O OE1 . GLN   B 1 88  ? 102.169 147.092 113.579 1.00 30.11 ? 110 GLN   B OE1 1 
ATOM   3976  N NE2 . GLN   B 1 88  ? 103.932 146.500 114.824 1.00 30.11 ? 110 GLN   B NE2 1 
ATOM   3977  N N   . ALA   B 1 89  ? 98.940  149.821 116.584 1.00 32.51 ? 111 ALA   B N   1 
ATOM   3978  C CA  . ALA   B 1 89  ? 97.604  149.825 117.141 1.00 32.51 ? 111 ALA   B CA  1 
ATOM   3979  C C   . ALA   B 1 89  ? 97.382  148.584 117.999 1.00 32.51 ? 111 ALA   B C   1 
ATOM   3980  O O   . ALA   B 1 89  ? 98.178  147.641 118.000 1.00 32.51 ? 111 ALA   B O   1 
ATOM   3981  C CB  . ALA   B 1 89  ? 96.566  149.906 116.029 1.00 32.51 ? 111 ALA   B CB  1 
ATOM   3982  N N   . GLY   B 1 90  ? 96.279  148.596 118.740 1.00 33.51 ? 112 GLY   B N   1 
ATOM   3983  C CA  . GLY   B 1 90  ? 95.993  147.516 119.659 1.00 33.51 ? 112 GLY   B CA  1 
ATOM   3984  C C   . GLY   B 1 90  ? 96.907  147.485 120.858 1.00 33.51 ? 112 GLY   B C   1 
ATOM   3985  O O   . GLY   B 1 90  ? 97.135  146.416 121.431 1.00 33.51 ? 112 GLY   B O   1 
ATOM   3986  N N   . GLU   B 1 91  ? 97.445  148.637 121.250 1.00 31.79 ? 113 GLU   B N   1 
ATOM   3987  C CA  . GLU   B 1 91  ? 98.384  148.736 122.364 1.00 31.79 ? 113 GLU   B CA  1 
ATOM   3988  C C   . GLU   B 1 91  ? 99.563  147.790 122.184 1.00 31.79 ? 113 GLU   B C   1 
ATOM   3989  O O   . GLU   B 1 91  ? 100.117 147.276 123.156 1.00 31.79 ? 113 GLU   B O   1 
ATOM   3990  C CB  . GLU   B 1 91  ? 97.691  148.478 123.702 1.00 31.79 ? 113 GLU   B CB  1 
ATOM   3991  C CG  . GLU   B 1 91  ? 96.549  149.430 123.997 1.00 31.79 ? 113 GLU   B CG  1 
ATOM   3992  C CD  . GLU   B 1 91  ? 96.103  149.370 125.444 1.00 31.79 ? 113 GLU   B CD  1 
ATOM   3993  O OE1 . GLU   B 1 91  ? 96.516  148.435 126.157 1.00 31.79 ? 113 GLU   B OE1 1 
ATOM   3994  O OE2 . GLU   B 1 91  ? 95.336  150.261 125.868 1.00 31.79 ? 113 GLU   B OE2 1 
ATOM   3995  N N   . SER   B 1 92  ? 99.946  147.562 120.934 1.00 29.55 ? 114 SER   B N   1 
ATOM   3996  C CA  . SER   B 1 92  ? 101.103 146.741 120.611 1.00 29.55 ? 114 SER   B CA  1 
ATOM   3997  C C   . SER   B 1 92  ? 102.371 147.570 120.759 1.00 29.55 ? 114 SER   B C   1 
ATOM   3998  O O   . SER   B 1 92  ? 102.454 148.686 120.239 1.00 29.55 ? 114 SER   B O   1 
ATOM   3999  C CB  . SER   B 1 92  ? 100.976 146.189 119.198 1.00 29.55 ? 114 SER   B CB  1 
ATOM   4000  O OG  . SER   B 1 92  ? 102.073 145.363 118.871 1.00 29.55 ? 114 SER   B OG  1 
ATOM   4001  N N   . SER   B 1 93  ? 103.350 147.029 121.475 1.00 25.51 ? 115 SER   B N   1 
ATOM   4002  C CA  . SER   B 1 93  ? 104.601 147.724 121.735 1.00 25.51 ? 115 SER   B CA  1 
ATOM   4003  C C   . SER   B 1 93  ? 105.708 146.688 121.783 1.00 25.51 ? 115 SER   B C   1 
ATOM   4004  O O   . SER   B 1 93  ? 105.595 145.692 122.500 1.00 25.51 ? 115 SER   B O   1 
ATOM   4005  C CB  . SER   B 1 93  ? 104.548 148.515 123.044 1.00 25.51 ? 115 SER   B CB  1 
ATOM   4006  O OG  . SER   B 1 93  ? 103.501 149.458 123.031 1.00 25.51 ? 115 SER   B OG  1 
ATOM   4007  N N   . MET   B 1 94  ? 106.766 146.911 121.015 1.00 23.68 ? 116 MET   B N   1 
ATOM   4008  C CA  . MET   B 1 94  ? 107.909 146.014 121.022 1.00 23.68 ? 116 MET   B CA  1 
ATOM   4009  C C   . MET   B 1 94  ? 109.180 146.792 121.321 1.00 23.68 ? 116 MET   B C   1 
ATOM   4010  O O   . MET   B 1 94  ? 109.363 147.920 120.858 1.00 23.68 ? 116 MET   B O   1 
ATOM   4011  C CB  . MET   B 1 94  ? 108.061 145.263 119.696 1.00 23.68 ? 116 MET   B CB  1 
ATOM   4012  C CG  . MET   B 1 94  ? 109.034 144.092 119.758 1.00 23.68 ? 116 MET   B CG  1 
ATOM   4013  S SD  . MET   B 1 94  ? 109.633 143.526 118.167 1.00 23.68 ? 116 MET   B SD  1 
ATOM   4014  C CE  . MET   B 1 94  ? 108.203 142.615 117.613 1.00 23.68 ? 116 MET   B CE  1 
ATOM   4015  N N   . PHE   B 1 95  ? 110.056 146.169 122.097 1.00 20.66 ? 117 PHE   B N   1 
ATOM   4016  C CA  . PHE   B 1 95  ? 111.354 146.726 122.419 1.00 20.66 ? 117 PHE   B CA  1 
ATOM   4017  C C   . PHE   B 1 95  ? 112.395 146.192 121.453 1.00 20.66 ? 117 PHE   B C   1 
ATOM   4018  O O   . PHE   B 1 95  ? 112.406 145.004 121.127 1.00 20.66 ? 117 PHE   B O   1 
ATOM   4019  C CB  . PHE   B 1 95  ? 111.764 146.394 123.850 1.00 20.66 ? 117 PHE   B CB  1 
ATOM   4020  C CG  . PHE   B 1 95  ? 113.058 147.013 124.256 1.00 20.66 ? 117 PHE   B CG  1 
ATOM   4021  C CD1 . PHE   B 1 95  ? 113.148 148.366 124.474 1.00 20.66 ? 117 PHE   B CD1 1 
ATOM   4022  C CD2 . PHE   B 1 95  ? 114.191 146.247 124.400 1.00 20.66 ? 117 PHE   B CD2 1 
ATOM   4023  C CE1 . PHE   B 1 95  ? 114.328 148.932 124.830 1.00 20.66 ? 117 PHE   B CE1 1 
ATOM   4024  C CE2 . PHE   B 1 95  ? 115.372 146.820 124.757 1.00 20.66 ? 117 PHE   B CE2 1 
ATOM   4025  C CZ  . PHE   B 1 95  ? 115.440 148.162 124.971 1.00 20.66 ? 117 PHE   B CZ  1 
ATOM   4026  N N   . ARG   B 1 96  ? 113.267 147.081 120.996 1.00 24.06 ? 118 ARG   B N   1 
ATOM   4027  C CA  . ARG   B 1 96  ? 114.326 146.739 120.073 1.00 24.06 ? 118 ARG   B CA  1 
ATOM   4028  C C   . ARG   B 1 96  ? 115.573 147.489 120.490 1.00 24.06 ? 118 ARG   B C   1 
ATOM   4029  O O   . ARG   B 1 96  ? 115.506 148.499 121.186 1.00 24.06 ? 118 ARG   B O   1 
ATOM   4030  C CB  . ARG   B 1 96  ? 113.982 147.120 118.636 1.00 24.06 ? 118 ARG   B CB  1 
ATOM   4031  C CG  . ARG   B 1 96  ? 112.819 146.433 118.024 1.00 24.06 ? 118 ARG   B CG  1 
ATOM   4032  C CD  . ARG   B 1 96  ? 112.682 146.887 116.573 1.00 24.06 ? 118 ARG   B CD  1 
ATOM   4033  N NE  . ARG   B 1 96  ? 111.708 146.084 115.835 1.00 24.06 ? 118 ARG   B NE  1 
ATOM   4034  C CZ  . ARG   B 1 96  ? 110.417 146.355 115.760 1.00 24.06 ? 118 ARG   B CZ  1 
ATOM   4035  N NH1 . ARG   B 1 96  ? 109.926 147.408 116.375 1.00 24.06 ? 118 ARG   B NH1 1 
ATOM   4036  N NH2 . ARG   B 1 96  ? 109.620 145.563 115.070 1.00 24.06 ? 118 ARG   B NH2 1 
ATOM   4037  N N   . PHE   B 1 97  ? 116.719 147.006 120.040 1.00 20.95 ? 119 PHE   B N   1 
ATOM   4038  C CA  . PHE   B 1 97  ? 117.908 147.824 120.190 1.00 20.95 ? 119 PHE   B CA  1 
ATOM   4039  C C   . PHE   B 1 97  ? 118.949 147.439 119.155 1.00 20.95 ? 119 PHE   B C   1 
ATOM   4040  O O   . PHE   B 1 97  ? 119.057 146.281 118.753 1.00 20.95 ? 119 PHE   B O   1 
ATOM   4041  C CB  . PHE   B 1 97  ? 118.466 147.740 121.614 1.00 20.95 ? 119 PHE   B CB  1 
ATOM   4042  C CG  . PHE   B 1 97  ? 119.161 146.466 121.925 1.00 20.95 ? 119 PHE   B CG  1 
ATOM   4043  C CD1 . PHE   B 1 97  ? 118.466 145.396 122.432 1.00 20.95 ? 119 PHE   B CD1 1 
ATOM   4044  C CD2 . PHE   B 1 97  ? 120.515 146.344 121.729 1.00 20.95 ? 119 PHE   B CD2 1 
ATOM   4045  C CE1 . PHE   B 1 97  ? 119.103 144.237 122.722 1.00 20.95 ? 119 PHE   B CE1 1 
ATOM   4046  C CE2 . PHE   B 1 97  ? 121.150 145.187 122.018 1.00 20.95 ? 119 PHE   B CE2 1 
ATOM   4047  C CZ  . PHE   B 1 97  ? 120.446 144.128 122.520 1.00 20.95 ? 119 PHE   B CZ  1 
ATOM   4048  N N   . THR   B 1 98  ? 119.717 148.437 118.736 1.00 21.91 ? 120 THR   B N   1 
ATOM   4049  C CA  . THR   B 1 98  ? 120.696 148.309 117.673 1.00 21.91 ? 120 THR   B CA  1 
ATOM   4050  C C   . THR   B 1 98  ? 122.081 148.552 118.241 1.00 21.91 ? 120 THR   B C   1 
ATOM   4051  O O   . THR   B 1 98  ? 122.281 149.464 119.046 1.00 21.91 ? 120 THR   B O   1 
ATOM   4052  C CB  . THR   B 1 98  ? 120.414 149.298 116.540 1.00 21.91 ? 120 THR   B CB  1 
ATOM   4053  O OG1 . THR   B 1 98  ? 119.075 149.126 116.070 1.00 21.91 ? 120 THR   B OG1 1 
ATOM   4054  C CG2 . THR   B 1 98  ? 121.354 149.094 115.389 1.00 21.91 ? 120 THR   B CG2 1 
ATOM   4055  N N   . ILE   B 1 99  ? 123.028 147.728 117.817 1.00 21.07 ? 121 ILE   B N   1 
ATOM   4056  C CA  . ILE   B 1 99  ? 124.409 147.800 118.253 1.00 21.07 ? 121 ILE   B CA  1 
ATOM   4057  C C   . ILE   B 1 99  ? 125.280 147.615 117.024 1.00 21.07 ? 121 ILE   B C   1 
ATOM   4058  O O   . ILE   B 1 99  ? 125.007 146.744 116.193 1.00 21.07 ? 121 ILE   B O   1 
ATOM   4059  C CB  . ILE   B 1 99  ? 124.720 146.734 119.322 1.00 21.07 ? 121 ILE   B CB  1 
ATOM   4060  C CG1 . ILE   B 1 99  ? 126.125 146.892 119.876 1.00 21.07 ? 121 ILE   B CG1 1 
ATOM   4061  C CG2 . ILE   B 1 99  ? 124.612 145.345 118.768 1.00 21.07 ? 121 ILE   B CG2 1 
ATOM   4062  C CD1 . ILE   B 1 99  ? 126.386 146.024 121.026 1.00 21.07 ? 121 ILE   B CD1 1 
ATOM   4063  N N   . GLU   B 1 100 ? 126.295 148.445 116.887 1.00 23.27 ? 122 GLU   B N   1 
ATOM   4064  C CA  . GLU   B 1 100 ? 127.344 148.119 115.943 1.00 23.27 ? 122 GLU   B CA  1 
ATOM   4065  C C   . GLU   B 1 100 ? 128.357 147.276 116.701 1.00 23.27 ? 122 GLU   B C   1 
ATOM   4066  O O   . GLU   B 1 100 ? 129.111 147.810 117.522 1.00 23.27 ? 122 GLU   B O   1 
ATOM   4067  C CB  . GLU   B 1 100 ? 127.996 149.364 115.349 1.00 23.27 ? 122 GLU   B CB  1 
ATOM   4068  C CG  . GLU   B 1 100 ? 129.035 149.054 114.293 1.00 23.27 ? 122 GLU   B CG  1 
ATOM   4069  C CD  . GLU   B 1 100 ? 130.183 150.034 114.272 1.00 23.27 ? 122 GLU   B CD  1 
ATOM   4070  O OE1 . GLU   B 1 100 ? 130.037 151.147 114.814 1.00 23.27 ? 122 GLU   B OE1 1 
ATOM   4071  O OE2 . GLU   B 1 100 ? 131.240 149.688 113.711 1.00 23.27 ? 122 GLU   B OE2 1 
ATOM   4072  N N   . PRO   B 1 101 ? 128.400 145.971 116.482 1.00 21.62 ? 123 PRO   B N   1 
ATOM   4073  C CA  . PRO   B 1 101 ? 129.308 145.147 117.277 1.00 21.62 ? 123 PRO   B CA  1 
ATOM   4074  C C   . PRO   B 1 101 ? 130.750 145.562 117.107 1.00 21.62 ? 123 PRO   B C   1 
ATOM   4075  O O   . PRO   B 1 101 ? 131.331 145.469 116.024 1.00 21.62 ? 123 PRO   B O   1 
ATOM   4076  C CB  . PRO   B 1 101 ? 129.039 143.737 116.756 1.00 21.62 ? 123 PRO   B CB  1 
ATOM   4077  C CG  . PRO   B 1 101 ? 127.729 143.805 116.140 1.00 21.62 ? 123 PRO   B CG  1 
ATOM   4078  C CD  . PRO   B 1 101 ? 127.620 145.145 115.552 1.00 21.62 ? 123 PRO   B CD  1 
ATOM   4079  N N   . VAL   B 1 102 ? 131.320 146.041 118.201 1.00 21.43 ? 124 VAL   B N   1 
ATOM   4080  C CA  . VAL   B 1 102 ? 132.683 146.538 118.247 1.00 21.43 ? 124 VAL   B CA  1 
ATOM   4081  C C   . VAL   B 1 102 ? 133.456 145.651 119.202 1.00 21.43 ? 124 VAL   B C   1 
ATOM   4082  O O   . VAL   B 1 102 ? 133.012 145.408 120.328 1.00 21.43 ? 124 VAL   B O   1 
ATOM   4083  C CB  . VAL   B 1 102 ? 132.735 148.011 118.683 1.00 21.43 ? 124 VAL   B CB  1 
ATOM   4084  C CG1 . VAL   B 1 102 ? 134.128 148.426 118.979 1.00 21.43 ? 124 VAL   B CG1 1 
ATOM   4085  C CG2 . VAL   B 1 102 ? 132.169 148.901 117.613 1.00 21.43 ? 124 VAL   B CG2 1 
ATOM   4086  N N   . GLY   B 1 103 ? 134.578 145.149 118.750 1.00 20.44 ? 125 GLY   B N   1 
ATOM   4087  C CA  . GLY   B 1 103 ? 135.461 144.423 119.611 1.00 20.44 ? 125 GLY   B CA  1 
ATOM   4088  C C   . GLY   B 1 103 ? 136.213 145.337 120.541 1.00 20.44 ? 125 GLY   B C   1 
ATOM   4089  O O   . GLY   B 1 103 ? 136.230 146.567 120.398 1.00 20.44 ? 125 GLY   B O   1 
ATOM   4090  N N   . PRO   B 1 104 ? 136.861 144.729 121.535 1.00 22.04 ? 126 PRO   B N   1 
ATOM   4091  C CA  . PRO   B 1 104 ? 137.595 145.523 122.525 1.00 22.04 ? 126 PRO   B CA  1 
ATOM   4092  C C   . PRO   B 1 104 ? 138.919 146.057 122.026 1.00 22.04 ? 126 PRO   B C   1 
ATOM   4093  O O   . PRO   B 1 104 ? 139.478 146.961 122.660 1.00 22.04 ? 126 PRO   B O   1 
ATOM   4094  C CB  . PRO   B 1 104 ? 137.791 144.540 123.679 1.00 22.04 ? 126 PRO   B CB  1 
ATOM   4095  C CG  . PRO   B 1 104 ? 137.670 143.206 123.084 1.00 22.04 ? 126 PRO   B CG  1 
ATOM   4096  C CD  . PRO   B 1 104 ? 136.942 143.288 121.804 1.00 22.04 ? 126 PRO   B CD  1 
ATOM   4097  N N   . HIS   B 1 105 ? 139.431 145.539 120.916 1.00 24.54 ? 127 HIS   B N   1 
ATOM   4098  C CA  . HIS   B 1 105 ? 140.686 145.982 120.332 1.00 24.54 ? 127 HIS   B CA  1 
ATOM   4099  C C   . HIS   B 1 105 ? 140.489 146.400 118.883 1.00 24.54 ? 127 HIS   B C   1 
ATOM   4100  O O   . HIS   B 1 105 ? 141.414 146.343 118.075 1.00 24.54 ? 127 HIS   B O   1 
ATOM   4101  C CB  . HIS   B 1 105 ? 141.735 144.885 120.463 1.00 24.54 ? 127 HIS   B CB  1 
ATOM   4102  C CG  . HIS   B 1 105 ? 141.926 144.425 121.869 1.00 24.54 ? 127 HIS   B CG  1 
ATOM   4103  N ND1 . HIS   B 1 105 ? 142.594 145.176 122.810 1.00 24.54 ? 127 HIS   B ND1 1 
ATOM   4104  C CD2 . HIS   B 1 105 ? 141.499 143.312 122.509 1.00 24.54 ? 127 HIS   B CD2 1 
ATOM   4105  C CE1 . HIS   B 1 105 ? 142.592 144.534 123.963 1.00 24.54 ? 127 HIS   B CE1 1 
ATOM   4106  N NE2 . HIS   B 1 105 ? 141.933 143.401 123.807 1.00 24.54 ? 127 HIS   B NE2 1 
ATOM   4107  N N   . ALA   B 1 106 ? 139.277 146.826 118.559 1.00 24.00 ? 128 ALA   B N   1 
ATOM   4108  C CA  . ALA   B 1 106 ? 138.947 147.293 117.227 1.00 24.00 ? 128 ALA   B CA  1 
ATOM   4109  C C   . ALA   B 1 106 ? 139.447 148.711 117.011 1.00 24.00 ? 128 ALA   B C   1 
ATOM   4110  O O   . ALA   B 1 106 ? 139.286 149.581 117.870 1.00 24.00 ? 128 ALA   B O   1 
ATOM   4111  C CB  . ALA   B 1 106 ? 137.446 147.228 117.016 1.00 24.00 ? 128 ALA   B CB  1 
ATOM   4112  N N   . GLY   B 1 107 ? 140.037 148.939 115.842 1.00 26.54 ? 129 GLY   B N   1 
ATOM   4113  C CA  . GLY   B 1 107 ? 140.734 150.175 115.567 1.00 26.54 ? 129 GLY   B CA  1 
ATOM   4114  C C   . GLY   B 1 107 ? 142.191 150.149 115.938 1.00 26.54 ? 129 GLY   B C   1 
ATOM   4115  O O   . GLY   B 1 107 ? 142.915 151.099 115.640 1.00 26.54 ? 129 GLY   B O   1 
ATOM   4116  N N   . THR   B 1 108 ? 142.639 149.085 116.577 1.00 27.26 ? 130 THR   B N   1 
ATOM   4117  C CA  . THR   B 1 108 ? 144.032 148.853 116.883 1.00 27.26 ? 130 THR   B CA  1 
ATOM   4118  C C   . THR   B 1 108 ? 144.660 147.958 115.826 1.00 27.26 ? 130 THR   B C   1 
ATOM   4119  O O   . THR   B 1 108 ? 143.955 147.319 115.039 1.00 27.26 ? 130 THR   B O   1 
ATOM   4120  C CB  . THR   B 1 108 ? 144.179 148.201 118.261 1.00 27.26 ? 130 THR   B CB  1 
ATOM   4121  O OG1 . THR   B 1 108 ? 143.484 146.950 118.278 1.00 27.26 ? 130 THR   B OG1 1 
ATOM   4122  C CG2 . THR   B 1 108 ? 143.616 149.104 119.330 1.00 27.26 ? 130 THR   B CG2 1 
ATOM   4123  N N   . PRO   B 1 109 ? 145.991 147.890 115.772 1.00 29.89 ? 131 PRO   B N   1 
ATOM   4124  C CA  . PRO   B 1 109 ? 146.638 147.085 114.726 1.00 29.89 ? 131 PRO   B CA  1 
ATOM   4125  C C   . PRO   B 1 109 ? 146.216 145.627 114.709 1.00 29.89 ? 131 PRO   B C   1 
ATOM   4126  O O   . PRO   B 1 109 ? 146.460 144.945 113.707 1.00 29.89 ? 131 PRO   B O   1 
ATOM   4127  C CB  . PRO   B 1 109 ? 148.128 147.231 115.054 1.00 29.89 ? 131 PRO   B CB  1 
ATOM   4128  C CG  . PRO   B 1 109 ? 148.226 148.520 115.759 1.00 29.89 ? 131 PRO   B CG  1 
ATOM   4129  C CD  . PRO   B 1 109 ? 146.971 148.666 116.548 1.00 29.89 ? 131 PRO   B CD  1 
ATOM   4130  N N   . ALA   B 1 110 ? 145.595 145.122 115.772 1.00 27.27 ? 132 ALA   B N   1 
ATOM   4131  C CA  . ALA   B 1 110 ? 145.188 143.725 115.813 1.00 27.27 ? 132 ALA   B CA  1 
ATOM   4132  C C   . ALA   B 1 110 ? 143.814 143.489 115.210 1.00 27.27 ? 132 ALA   B C   1 
ATOM   4133  O O   . ALA   B 1 110 ? 143.577 142.425 114.627 1.00 27.27 ? 132 ALA   B O   1 
ATOM   4134  C CB  . ALA   B 1 110 ? 145.195 143.213 117.252 1.00 27.27 ? 132 ALA   B CB  1 
ATOM   4135  N N   . ASP   B 1 111 ? 142.902 144.450 115.345 1.00 26.75 ? 133 ASP   B N   1 
ATOM   4136  C CA  . ASP   B 1 111 ? 141.565 144.354 114.759 1.00 26.75 ? 133 ASP   B CA  1 
ATOM   4137  C C   . ASP   B 1 111 ? 141.232 145.684 114.100 1.00 26.75 ? 133 ASP   B C   1 
ATOM   4138  O O   . ASP   B 1 111 ? 140.359 146.427 114.557 1.00 26.75 ? 133 ASP   B O   1 
ATOM   4139  C CB  . ASP   B 1 111 ? 140.536 143.983 115.824 1.00 26.75 ? 133 ASP   B CB  1 
ATOM   4140  C CG  . ASP   B 1 111 ? 139.261 143.420 115.238 1.00 26.75 ? 133 ASP   B CG  1 
ATOM   4141  O OD1 . ASP   B 1 111 ? 139.214 143.196 114.012 1.00 26.75 ? 133 ASP   B OD1 1 
ATOM   4142  O OD2 . ASP   B 1 111 ? 138.304 143.198 116.007 1.00 26.75 ? 133 ASP   B OD2 1 
ATOM   4143  N N   . PRO   B 1 112 ? 141.921 146.019 113.006 1.00 28.10 ? 134 PRO   B N   1 
ATOM   4144  C CA  . PRO   B 1 112 ? 141.699 147.325 112.373 1.00 28.10 ? 134 PRO   B CA  1 
ATOM   4145  C C   . PRO   B 1 112 ? 140.385 147.440 111.620 1.00 28.10 ? 134 PRO   B C   1 
ATOM   4146  O O   . PRO   B 1 112 ? 140.041 148.548 111.192 1.00 28.10 ? 134 PRO   B O   1 
ATOM   4147  C CB  . PRO   B 1 112 ? 142.898 147.455 111.431 1.00 28.10 ? 134 PRO   B CB  1 
ATOM   4148  C CG  . PRO   B 1 112 ? 143.263 146.080 111.109 1.00 28.10 ? 134 PRO   B CG  1 
ATOM   4149  C CD  . PRO   B 1 112 ? 142.997 145.272 112.337 1.00 28.10 ? 134 PRO   B CD  1 
ATOM   4150  N N   . VAL   B 1 113 ? 139.638 146.350 111.449 1.00 28.58 ? 135 VAL   B N   1 
ATOM   4151  C CA  . VAL   B 1 113 ? 138.405 146.353 110.680 1.00 28.58 ? 135 VAL   B CA  1 
ATOM   4152  C C   . VAL   B 1 113 ? 137.225 145.812 111.477 1.00 28.58 ? 135 VAL   B C   1 
ATOM   4153  O O   . VAL   B 1 113 ? 136.110 145.763 110.963 1.00 28.58 ? 135 VAL   B O   1 
ATOM   4154  C CB  . VAL   B 1 113 ? 138.571 145.574 109.363 1.00 28.58 ? 135 VAL   B CB  1 
ATOM   4155  C CG1 . VAL   B 1 113 ? 139.611 146.227 108.498 1.00 28.58 ? 135 VAL   B CG1 1 
ATOM   4156  C CG2 . VAL   B 1 113 ? 138.954 144.147 109.635 1.00 28.58 ? 135 VAL   B CG2 1 
ATOM   4157  N N   . ASN   B 1 114 ? 137.446 145.402 112.724 1.00 24.39 ? 136 ASN   B N   1 
ATOM   4158  C CA  . ASN   B 1 114 ? 136.369 144.957 113.602 1.00 24.39 ? 136 ASN   B CA  1 
ATOM   4159  C C   . ASN   B 1 114 ? 135.586 143.811 112.965 1.00 24.39 ? 136 ASN   B C   1 
ATOM   4160  O O   . ASN   B 1 114 ? 134.384 143.903 112.714 1.00 24.39 ? 136 ASN   B O   1 
ATOM   4161  C CB  . ASN   B 1 114 ? 135.460 146.131 113.953 1.00 24.39 ? 136 ASN   B CB  1 
ATOM   4162  C CG  . ASN   B 1 114 ? 134.424 145.791 114.968 1.00 24.39 ? 136 ASN   B CG  1 
ATOM   4163  O OD1 . ASN   B 1 114 ? 134.642 144.974 115.854 1.00 24.39 ? 136 ASN   B OD1 1 
ATOM   4164  N ND2 . ASN   B 1 114 ? 133.277 146.430 114.851 1.00 24.39 ? 136 ASN   B ND2 1 
ATOM   4165  N N   . GLU   B 1 115 ? 136.286 142.703 112.724 1.00 27.31 ? 137 GLU   B N   1 
ATOM   4166  C CA  . GLU   B 1 115 ? 135.752 141.642 111.880 1.00 27.31 ? 137 GLU   B CA  1 
ATOM   4167  C C   . GLU   B 1 115 ? 135.014 140.560 112.663 1.00 27.31 ? 137 GLU   B C   1 
ATOM   4168  O O   . GLU   B 1 115 ? 134.109 139.923 112.116 1.00 27.31 ? 137 GLU   B O   1 
ATOM   4169  C CB  . GLU   B 1 115 ? 136.887 141.019 111.071 1.00 27.31 ? 137 GLU   B CB  1 
ATOM   4170  C CG  . GLU   B 1 115 ? 138.042 140.527 111.904 1.00 27.31 ? 137 GLU   B CG  1 
ATOM   4171  C CD  . GLU   B 1 115 ? 138.987 139.627 111.137 1.00 27.31 ? 137 GLU   B CD  1 
ATOM   4172  O OE1 . GLU   B 1 115 ? 138.649 139.231 110.003 1.00 27.31 ? 137 GLU   B OE1 1 
ATOM   4173  O OE2 . GLU   B 1 115 ? 140.072 139.316 111.667 1.00 27.31 ? 137 GLU   B OE2 1 
ATOM   4174  N N   . LEU   B 1 116 ? 135.372 140.333 113.925 1.00 24.55 ? 138 LEU   B N   1 
ATOM   4175  C CA  . LEU   B 1 116 ? 134.875 139.180 114.662 1.00 24.55 ? 138 LEU   B CA  1 
ATOM   4176  C C   . LEU   B 1 116 ? 133.644 139.457 115.510 1.00 24.55 ? 138 LEU   B C   1 
ATOM   4177  O O   . LEU   B 1 116 ? 132.874 138.528 115.768 1.00 24.55 ? 138 LEU   B O   1 
ATOM   4178  C CB  . LEU   B 1 116 ? 135.971 138.631 115.578 1.00 24.55 ? 138 LEU   B CB  1 
ATOM   4179  C CG  . LEU   B 1 116 ? 137.209 138.040 114.912 1.00 24.55 ? 138 LEU   B CG  1 
ATOM   4180  C CD1 . LEU   B 1 116 ? 138.264 137.766 115.941 1.00 24.55 ? 138 LEU   B CD1 1 
ATOM   4181  C CD2 . LEU   B 1 116 ? 136.874 136.785 114.162 1.00 24.55 ? 138 LEU   B CD2 1 
ATOM   4182  N N   . ALA   B 1 117 ? 133.433 140.697 115.941 1.00 22.05 ? 139 ALA   B N   1 
ATOM   4183  C CA  . ALA   B 1 117 ? 132.456 140.956 116.991 1.00 22.05 ? 139 ALA   B CA  1 
ATOM   4184  C C   . ALA   B 1 117 ? 131.040 140.619 116.553 1.00 22.05 ? 139 ALA   B C   1 
ATOM   4185  O O   . ALA   B 1 117 ? 130.270 140.047 117.329 1.00 22.05 ? 139 ALA   B O   1 
ATOM   4186  C CB  . ALA   B 1 117 ? 132.552 142.403 117.424 1.00 22.05 ? 139 ALA   B CB  1 
ATOM   4187  N N   . ALA   B 1 118 ? 130.665 140.988 115.331 1.00 22.28 ? 140 ALA   B N   1 
ATOM   4188  C CA  . ALA   B 1 118 ? 129.350 140.616 114.831 1.00 22.28 ? 140 ALA   B CA  1 
ATOM   4189  C C   . ALA   B 1 118 ? 129.196 139.105 114.762 1.00 22.28 ? 140 ALA   B C   1 
ATOM   4190  O O   . ALA   B 1 118 ? 128.144 138.564 115.117 1.00 22.28 ? 140 ALA   B O   1 
ATOM   4191  C CB  . ALA   B 1 118 ? 129.120 141.247 113.466 1.00 22.28 ? 140 ALA   B CB  1 
ATOM   4192  N N   . LYS   B 1 119 ? 130.242 138.406 114.322 1.00 25.27 ? 141 LYS   B N   1 
ATOM   4193  C CA  . LYS   B 1 119 ? 130.194 136.953 114.256 1.00 25.27 ? 141 LYS   B CA  1 
ATOM   4194  C C   . LYS   B 1 119 ? 130.130 136.328 115.643 1.00 25.27 ? 141 LYS   B C   1 
ATOM   4195  O O   . LYS   B 1 119 ? 129.397 135.357 115.855 1.00 25.27 ? 141 LYS   B O   1 
ATOM   4196  C CB  . LYS   B 1 119 ? 131.401 136.442 113.485 1.00 25.27 ? 141 LYS   B CB  1 
ATOM   4197  C CG  . LYS   B 1 119 ? 131.248 136.563 112.000 1.00 25.27 ? 141 LYS   B CG  1 
ATOM   4198  C CD  . LYS   B 1 119 ? 132.566 136.412 111.314 1.00 25.27 ? 141 LYS   B CD  1 
ATOM   4199  C CE  . LYS   B 1 119 ? 132.384 136.251 109.830 1.00 25.27 ? 141 LYS   B CE  1 
ATOM   4200  N NZ  . LYS   B 1 119 ? 133.651 136.523 109.115 1.00 25.27 ? 141 LYS   B NZ  1 
ATOM   4201  N N   . GLN   B 1 120 ? 130.900 136.855 116.594 1.00 23.31 ? 142 GLN   B N   1 
ATOM   4202  C CA  . GLN   B 1 120 ? 130.804 136.384 117.971 1.00 23.31 ? 142 GLN   B CA  1 
ATOM   4203  C C   . GLN   B 1 120 ? 129.403 136.575 118.534 1.00 23.31 ? 142 GLN   B C   1 
ATOM   4204  O O   . GLN   B 1 120 ? 128.872 135.686 119.208 1.00 23.31 ? 142 GLN   B O   1 
ATOM   4205  C CB  . GLN   B 1 120 ? 131.815 137.112 118.841 1.00 23.31 ? 142 GLN   B CB  1 
ATOM   4206  C CG  . GLN   B 1 120 ? 133.231 136.809 118.524 1.00 23.31 ? 142 GLN   B CG  1 
ATOM   4207  C CD  . GLN   B 1 120 ? 134.178 137.701 119.265 1.00 23.31 ? 142 GLN   B CD  1 
ATOM   4208  O OE1 . GLN   B 1 120 ? 133.775 138.691 119.867 1.00 23.31 ? 142 GLN   B OE1 1 
ATOM   4209  N NE2 . GLN   B 1 120 ? 135.448 137.356 119.234 1.00 23.31 ? 142 GLN   B NE2 1 
ATOM   4210  N N   . LEU   B 1 121 ? 128.807 137.744 118.306 1.00 22.31 ? 143 LEU   B N   1 
ATOM   4211  C CA  . LEU   B 1 121 ? 127.447 137.992 118.759 1.00 22.31 ? 143 LEU   B CA  1 
ATOM   4212  C C   . LEU   B 1 121 ? 126.467 137.021 118.119 1.00 22.31 ? 143 LEU   B C   1 
ATOM   4213  O O   . LEU   B 1 121 ? 125.597 136.465 118.798 1.00 22.31 ? 143 LEU   B O   1 
ATOM   4214  C CB  . LEU   B 1 121 ? 127.066 139.434 118.446 1.00 22.31 ? 143 LEU   B CB  1 
ATOM   4215  C CG  . LEU   B 1 121 ? 125.611 139.896 118.497 1.00 22.31 ? 143 LEU   B CG  1 
ATOM   4216  C CD1 . LEU   B 1 121 ? 124.946 139.562 119.784 1.00 22.31 ? 143 LEU   B CD1 1 
ATOM   4217  C CD2 . LEU   B 1 121 ? 125.614 141.361 118.331 1.00 22.31 ? 143 LEU   B CD2 1 
ATOM   4218  N N   . MET   B 1 122 ? 126.584 136.817 116.807 1.00 24.86 ? 144 MET   B N   1 
ATOM   4219  C CA  . MET   B 1 122 ? 125.754 135.836 116.123 1.00 24.86 ? 144 MET   B CA  1 
ATOM   4220  C C   . MET   B 1 122 ? 125.876 134.463 116.765 1.00 24.86 ? 144 MET   B C   1 
ATOM   4221  O O   . MET   B 1 122 ? 124.866 133.812 117.047 1.00 24.86 ? 144 MET   B O   1 
ATOM   4222  C CB  . MET   B 1 122 ? 126.159 135.756 114.657 1.00 24.86 ? 144 MET   B CB  1 
ATOM   4223  C CG  . MET   B 1 122 ? 125.696 136.893 113.793 1.00 24.86 ? 144 MET   B CG  1 
ATOM   4224  S SD  . MET   B 1 122 ? 125.734 136.439 112.055 1.00 24.86 ? 144 MET   B SD  1 
ATOM   4225  C CE  . MET   B 1 122 ? 124.174 135.580 111.913 1.00 24.86 ? 144 MET   B CE  1 
ATOM   4226  N N   . GLN   B 1 123 ? 127.108 134.003 116.983 1.00 25.20 ? 145 GLN   B N   1 
ATOM   4227  C CA  . GLN   B 1 123 ? 127.336 132.676 117.541 1.00 25.20 ? 145 GLN   B CA  1 
ATOM   4228  C C   . GLN   B 1 123 ? 126.746 132.556 118.939 1.00 25.20 ? 145 GLN   B C   1 
ATOM   4229  O O   . GLN   B 1 123 ? 126.045 131.587 119.251 1.00 25.20 ? 145 GLN   B O   1 
ATOM   4230  C CB  . GLN   B 1 123 ? 128.835 132.383 117.551 1.00 25.20 ? 145 GLN   B CB  1 
ATOM   4231  C CG  . GLN   B 1 123 ? 129.239 131.023 118.070 1.00 25.20 ? 145 GLN   B CG  1 
ATOM   4232  C CD  . GLN   B 1 123 ? 130.737 130.897 118.238 1.00 25.20 ? 145 GLN   B CD  1 
ATOM   4233  O OE1 . GLN   B 1 123 ? 131.481 131.822 117.933 1.00 25.20 ? 145 GLN   B OE1 1 
ATOM   4234  N NE2 . GLN   B 1 123 ? 131.185 129.753 118.742 1.00 25.20 ? 145 GLN   B NE2 1 
ATOM   4235  N N   . ARG   B 1 124 ? 127.034 133.528 119.801 1.00 23.86 ? 146 ARG   B N   1 
ATOM   4236  C CA  . ARG   B 1 124 ? 126.539 133.484 121.169 1.00 23.86 ? 146 ARG   B CA  1 
ATOM   4237  C C   . ARG   B 1 124 ? 125.019 133.489 121.196 1.00 23.86 ? 146 ARG   B C   1 
ATOM   4238  O O   . ARG   B 1 124 ? 124.395 132.711 121.925 1.00 23.86 ? 146 ARG   B O   1 
ATOM   4239  C CB  . ARG   B 1 124 ? 127.117 134.661 121.955 1.00 23.86 ? 146 ARG   B CB  1 
ATOM   4240  C CG  . ARG   B 1 124 ? 126.827 134.652 123.426 1.00 23.86 ? 146 ARG   B CG  1 
ATOM   4241  C CD  . ARG   B 1 124 ? 127.486 133.492 124.151 1.00 23.86 ? 146 ARG   B CD  1 
ATOM   4242  N NE  . ARG   B 1 124 ? 126.579 132.356 124.296 1.00 23.86 ? 146 ARG   B NE  1 
ATOM   4243  C CZ  . ARG   B 1 124 ? 126.834 131.285 125.037 1.00 23.86 ? 146 ARG   B CZ  1 
ATOM   4244  N NH1 . ARG   B 1 124 ? 127.971 131.204 125.712 1.00 23.86 ? 146 ARG   B NH1 1 
ATOM   4245  N NH2 . ARG   B 1 124 ? 125.948 130.300 125.110 1.00 23.86 ? 146 ARG   B NH2 1 
ATOM   4246  N N   . LEU   B 1 125 ? 124.402 134.343 120.383 1.00 23.41 ? 147 LEU   B N   1 
ATOM   4247  C CA  . LEU   B 1 125 ? 122.950 134.405 120.331 1.00 23.41 ? 147 LEU   B CA  1 
ATOM   4248  C C   . LEU   B 1 125 ? 122.347 133.112 119.798 1.00 23.41 ? 147 LEU   B C   1 
ATOM   4249  O O   . LEU   B 1 125 ? 121.303 132.662 120.281 1.00 23.41 ? 147 LEU   B O   1 
ATOM   4250  C CB  . LEU   B 1 125 ? 122.532 135.586 119.472 1.00 23.41 ? 147 LEU   B CB  1 
ATOM   4251  C CG  . LEU   B 1 125 ? 121.067 135.967 119.520 1.00 23.41 ? 147 LEU   B CG  1 
ATOM   4252  C CD1 . LEU   B 1 125 ? 120.772 136.732 120.776 1.00 23.41 ? 147 LEU   B CD1 1 
ATOM   4253  C CD2 . LEU   B 1 125 ? 120.759 136.781 118.309 1.00 23.41 ? 147 LEU   B CD2 1 
ATOM   4254  N N   . GLY   B 1 126 ? 122.973 132.510 118.788 1.00 25.37 ? 148 GLY   B N   1 
ATOM   4255  C CA  . GLY   B 1 126 ? 122.498 131.235 118.294 1.00 25.37 ? 148 GLY   B CA  1 
ATOM   4256  C C   . GLY   B 1 126 ? 122.606 130.127 119.317 1.00 25.37 ? 148 GLY   B C   1 
ATOM   4257  O O   . GLY   B 1 126 ? 121.735 129.256 119.384 1.00 25.37 ? 148 GLY   B O   1 
ATOM   4258  N N   . GLN   B 1 127 ? 123.673 130.134 120.116 1.00 24.81 ? 149 GLN   B N   1 
ATOM   4259  C CA  . GLN   B 1 127 ? 123.767 129.195 121.228 1.00 24.81 ? 149 GLN   B CA  1 
ATOM   4260  C C   . GLN   B 1 127 ? 122.656 129.421 122.245 1.00 24.81 ? 149 GLN   B C   1 
ATOM   4261  O O   . GLN   B 1 127 ? 122.057 128.461 122.739 1.00 24.81 ? 149 GLN   B O   1 
ATOM   4262  C CB  . GLN   B 1 127 ? 125.127 129.311 121.904 1.00 24.81 ? 149 GLN   B CB  1 
ATOM   4263  C CG  . GLN   B 1 127 ? 126.248 128.659 121.143 1.00 24.81 ? 149 GLN   B CG  1 
ATOM   4264  C CD  . GLN   B 1 127 ? 126.004 127.181 120.907 1.00 24.81 ? 149 GLN   B CD  1 
ATOM   4265  O OE1 . GLN   B 1 127 ? 125.690 126.758 119.795 1.00 24.81 ? 149 GLN   B OE1 1 
ATOM   4266  N NE2 . GLN   B 1 127 ? 126.137 126.389 121.957 1.00 24.81 ? 149 GLN   B NE2 1 
ATOM   4267  N N   . LEU   B 1 128 ? 122.374 130.679 122.583 1.00 23.06 ? 150 LEU   B N   1 
ATOM   4268  C CA  . LEU   B 1 128 ? 121.326 130.952 123.557 1.00 23.06 ? 150 LEU   B CA  1 
ATOM   4269  C C   . LEU   B 1 128 ? 119.952 130.567 123.037 1.00 23.06 ? 150 LEU   B C   1 
ATOM   4270  O O   . LEU   B 1 128 ? 119.055 130.272 123.832 1.00 23.06 ? 150 LEU   B O   1 
ATOM   4271  C CB  . LEU   B 1 128 ? 121.338 132.424 123.949 1.00 23.06 ? 150 LEU   B CB  1 
ATOM   4272  C CG  . LEU   B 1 128 ? 122.643 132.946 124.535 1.00 23.06 ? 150 LEU   B CG  1 
ATOM   4273  C CD1 . LEU   B 1 128 ? 122.519 134.414 124.827 1.00 23.06 ? 150 LEU   B CD1 1 
ATOM   4274  C CD2 . LEU   B 1 128 ? 123.035 132.173 125.767 1.00 23.06 ? 150 LEU   B CD2 1 
ATOM   4275  N N   . GLN   B 1 129 ? 119.761 130.568 121.723 1.00 26.28 ? 151 GLN   B N   1 
ATOM   4276  C CA  . GLN   B 1 129 ? 118.500 130.151 121.110 1.00 26.28 ? 151 GLN   B CA  1 
ATOM   4277  C C   . GLN   B 1 129 ? 118.794 129.397 119.824 1.00 26.28 ? 151 GLN   B C   1 
ATOM   4278  O O   . GLN   B 1 129 ? 118.727 129.954 118.722 1.00 26.28 ? 151 GLN   B O   1 
ATOM   4279  C CB  . GLN   B 1 129 ? 117.580 131.348 120.861 1.00 26.28 ? 151 GLN   B CB  1 
ATOM   4280  C CG  . GLN   B 1 129 ? 118.151 132.458 120.006 1.00 26.28 ? 151 GLN   B CG  1 
ATOM   4281  C CD  . GLN   B 1 129 ? 117.174 133.604 119.824 1.00 26.28 ? 151 GLN   B CD  1 
ATOM   4282  O OE1 . GLN   B 1 129 ? 116.140 133.662 120.487 1.00 26.28 ? 151 GLN   B OE1 1 
ATOM   4283  N NE2 . GLN   B 1 129 ? 117.488 134.509 118.905 1.00 26.28 ? 151 GLN   B NE2 1 
ATOM   4284  N N   . PRO   B 1 130 ? 119.132 128.114 119.927 1.00 27.21 ? 152 PRO   B N   1 
ATOM   4285  C CA  . PRO   B 1 130 ? 119.302 127.305 118.717 1.00 27.21 ? 152 PRO   B CA  1 
ATOM   4286  C C   . PRO   B 1 130 ? 118.026 127.291 117.890 1.00 27.21 ? 152 PRO   B C   1 
ATOM   4287  O O   . PRO   B 1 130 ? 116.943 126.984 118.391 1.00 27.21 ? 152 PRO   B O   1 
ATOM   4288  C CB  . PRO   B 1 130 ? 119.645 125.919 119.268 1.00 27.21 ? 152 PRO   B CB  1 
ATOM   4289  C CG  . PRO   B 1 130 ? 120.209 126.184 120.609 1.00 27.21 ? 152 PRO   B CG  1 
ATOM   4290  C CD  . PRO   B 1 130 ? 119.444 127.343 121.139 1.00 27.21 ? 152 PRO   B CD  1 
ATOM   4291  N N   . GLY   B 1 131 ? 118.165 127.637 116.614 1.00 29.84 ? 153 GLY   B N   1 
ATOM   4292  C CA  . GLY   B 1 131 ? 117.038 127.746 115.720 1.00 29.84 ? 153 GLY   B CA  1 
ATOM   4293  C C   . GLY   B 1 131 ? 116.464 129.136 115.591 1.00 29.84 ? 153 GLY   B C   1 
ATOM   4294  O O   . GLY   B 1 131 ? 115.542 129.335 114.790 1.00 29.84 ? 153 GLY   B O   1 
ATOM   4295  N N   . GLY   B 1 132 ? 116.975 130.101 116.350 1.00 29.84 ? 154 GLY   B N   1 
ATOM   4296  C CA  . GLY   B 1 132 ? 116.514 131.469 116.279 1.00 29.84 ? 154 GLY   B CA  1 
ATOM   4297  C C   . GLY   B 1 132 ? 117.276 132.341 115.319 1.00 29.84 ? 154 GLY   B C   1 
ATOM   4298  O O   . GLY   B 1 132 ? 116.826 133.447 115.008 1.00 29.84 ? 154 GLY   B O   1 
ATOM   4299  N N   . VAL   B 1 133 ? 118.422 131.869 114.842 1.00 27.01 ? 155 VAL   B N   1 
ATOM   4300  C CA  . VAL   B 1 133 ? 119.280 132.610 113.929 1.00 27.01 ? 155 VAL   B CA  1 
ATOM   4301  C C   . VAL   B 1 133 ? 119.513 131.735 112.707 1.00 27.01 ? 155 VAL   B C   1 
ATOM   4302  O O   . VAL   B 1 133 ? 120.218 130.720 112.787 1.00 27.01 ? 155 VAL   B O   1 
ATOM   4303  C CB  . VAL   B 1 133 ? 120.610 133.001 114.587 1.00 27.01 ? 155 VAL   B CB  1 
ATOM   4304  C CG1 . VAL   B 1 133 ? 121.496 133.747 113.620 1.00 27.01 ? 155 VAL   B CG1 1 
ATOM   4305  C CG2 . VAL   B 1 133 ? 120.363 133.834 115.810 1.00 27.01 ? 155 VAL   B CG2 1 
ATOM   4306  N N   . ASP   B 1 134 ? 118.925 132.124 111.579 1.00 30.01 ? 156 ASP   B N   1 
ATOM   4307  C CA  . ASP   B 1 134 ? 119.182 131.495 110.291 1.00 30.01 ? 156 ASP   B CA  1 
ATOM   4308  C C   . ASP   B 1 134 ? 120.209 132.337 109.546 1.00 30.01 ? 156 ASP   B C   1 
ATOM   4309  O O   . ASP   B 1 134 ? 120.018 133.545 109.373 1.00 30.01 ? 156 ASP   B O   1 
ATOM   4310  C CB  . ASP   B 1 134 ? 117.893 131.356 109.482 1.00 30.01 ? 156 ASP   B CB  1 
ATOM   4311  C CG  . ASP   B 1 134 ? 118.076 130.541 108.220 1.00 30.01 ? 156 ASP   B CG  1 
ATOM   4312  O OD1 . ASP   B 1 134 ? 118.193 129.303 108.321 1.00 30.01 ? 156 ASP   B OD1 1 
ATOM   4313  O OD2 . ASP   B 1 134 ? 118.097 131.135 107.124 1.00 30.01 ? 156 ASP   B OD2 1 
ATOM   4314  N N   . SER   B 1 135 ? 121.297 131.704 109.115 1.00 30.15 ? 157 SER   B N   1 
ATOM   4315  C CA  . SER   B 1 135 ? 122.419 132.394 108.498 1.00 30.15 ? 157 SER   B CA  1 
ATOM   4316  C C   . SER   B 1 135 ? 122.391 132.339 106.976 1.00 30.15 ? 157 SER   B C   1 
ATOM   4317  O O   . SER   B 1 135 ? 123.370 132.727 106.337 1.00 30.15 ? 157 SER   B O   1 
ATOM   4318  C CB  . SER   B 1 135 ? 123.732 131.804 109.012 1.00 30.15 ? 157 SER   B CB  1 
ATOM   4319  O OG  . SER   B 1 135 ? 123.918 130.487 108.531 1.00 30.15 ? 157 SER   B OG  1 
ATOM   4320  N N   . THR   B 1 136 ? 121.293 131.874 106.383 1.00 31.32 ? 158 THR   B N   1 
ATOM   4321  C CA  . THR   B 1 136 ? 121.207 131.777 104.930 1.00 31.32 ? 158 THR   B CA  1 
ATOM   4322  C C   . THR   B 1 136 ? 121.398 133.139 104.274 1.00 31.32 ? 158 THR   B C   1 
ATOM   4323  O O   . THR   B 1 136 ? 122.292 133.329 103.439 1.00 31.32 ? 158 THR   B O   1 
ATOM   4324  C CB  . THR   B 1 136 ? 119.861 131.168 104.538 1.00 31.32 ? 158 THR   B CB  1 
ATOM   4325  O OG1 . THR   B 1 136 ? 119.719 129.887 105.156 1.00 31.32 ? 158 THR   B OG1 1 
ATOM   4326  C CG2 . THR   B 1 136 ? 119.753 131.015 103.045 1.00 31.32 ? 158 THR   B CG2 1 
ATOM   4327  N N   . MET   B 1 137 ? 120.556 134.104 104.641 1.00 32.59 ? 159 MET   B N   1 
ATOM   4328  C CA  . MET   B 1 137 ? 120.680 135.443 104.086 1.00 32.59 ? 159 MET   B CA  1 
ATOM   4329  C C   . MET   B 1 137 ? 122.020 136.060 104.450 1.00 32.59 ? 159 MET   B C   1 
ATOM   4330  O O   . MET   B 1 137 ? 122.658 136.716 103.619 1.00 32.59 ? 159 MET   B O   1 
ATOM   4331  C CB  . MET   B 1 137 ? 119.532 136.310 104.588 1.00 32.59 ? 159 MET   B CB  1 
ATOM   4332  C CG  . MET   B 1 137 ? 118.254 136.169 103.811 1.00 32.59 ? 159 MET   B CG  1 
ATOM   4333  S SD  . MET   B 1 137 ? 116.857 137.010 104.551 1.00 32.59 ? 159 MET   B SD  1 
ATOM   4334  C CE  . MET   B 1 137 ? 116.011 137.517 103.068 1.00 32.59 ? 159 MET   B CE  1 
ATOM   4335  N N   . PHE   B 1 138 ? 122.459 135.865 105.691 1.00 28.75 ? 160 PHE   B N   1 
ATOM   4336  C CA  . PHE   B 1 138 ? 123.763 136.360 106.101 1.00 28.75 ? 160 PHE   B CA  1 
ATOM   4337  C C   . PHE   B 1 138 ? 124.866 135.736 105.267 1.00 28.75 ? 160 PHE   B C   1 
ATOM   4338  O O   . PHE   B 1 138 ? 125.779 136.432 104.812 1.00 28.75 ? 160 PHE   B O   1 
ATOM   4339  C CB  . PHE   B 1 138 ? 123.980 136.072 107.583 1.00 28.75 ? 160 PHE   B CB  1 
ATOM   4340  C CG  . PHE   B 1 138 ? 125.253 136.621 108.129 1.00 28.75 ? 160 PHE   B CG  1 
ATOM   4341  C CD1 . PHE   B 1 138 ? 126.419 135.895 108.068 1.00 28.75 ? 160 PHE   B CD1 1 
ATOM   4342  C CD2 . PHE   B 1 138 ? 125.280 137.858 108.720 1.00 28.75 ? 160 PHE   B CD2 1 
ATOM   4343  C CE1 . PHE   B 1 138 ? 127.584 136.402 108.573 1.00 28.75 ? 160 PHE   B CE1 1 
ATOM   4344  C CE2 . PHE   B 1 138 ? 126.440 138.365 109.226 1.00 28.75 ? 160 PHE   B CE2 1 
ATOM   4345  C CZ  . PHE   B 1 138 ? 127.592 137.636 109.153 1.00 28.75 ? 160 PHE   B CZ  1 
ATOM   4346  N N   . ASP   B 1 139 ? 124.794 134.428 105.044 1.00 31.42 ? 161 ASP   B N   1 
ATOM   4347  C CA  . ASP   B 1 139 ? 125.849 133.755 104.304 1.00 31.42 ? 161 ASP   B CA  1 
ATOM   4348  C C   . ASP   B 1 139 ? 125.882 134.184 102.847 1.00 31.42 ? 161 ASP   B C   1 
ATOM   4349  O O   . ASP   B 1 139 ? 126.958 134.205 102.241 1.00 31.42 ? 161 ASP   B O   1 
ATOM   4350  C CB  . ASP   B 1 139 ? 125.677 132.242 104.404 1.00 31.42 ? 161 ASP   B CB  1 
ATOM   4351  C CG  . ASP   B 1 139 ? 125.970 131.714 105.788 1.00 31.42 ? 161 ASP   B CG  1 
ATOM   4352  O OD1 . ASP   B 1 139 ? 126.747 132.359 106.522 1.00 31.42 ? 161 ASP   B OD1 1 
ATOM   4353  O OD2 . ASP   B 1 139 ? 125.423 130.650 106.144 1.00 31.42 ? 161 ASP   B OD2 1 
ATOM   4354  N N   . HIS   B 1 140 ? 124.732 134.533 102.271 1.00 33.10 ? 162 HIS   B N   1 
ATOM   4355  C CA  . HIS   B 1 140 ? 124.734 135.014 100.896 1.00 33.10 ? 162 HIS   B CA  1 
ATOM   4356  C C   . HIS   B 1 140 ? 125.208 136.456 100.791 1.00 33.10 ? 162 HIS   B C   1 
ATOM   4357  O O   . HIS   B 1 140 ? 125.958 136.796 99.872  1.00 33.10 ? 162 HIS   B O   1 
ATOM   4358  C CB  . HIS   B 1 140 ? 123.349 134.893 100.282 1.00 33.10 ? 162 HIS   B CB  1 
ATOM   4359  C CG  . HIS   B 1 140 ? 123.295 135.355 98.863  1.00 33.10 ? 162 HIS   B CG  1 
ATOM   4360  N ND1 . HIS   B 1 140 ? 123.657 134.550 97.806  1.00 33.10 ? 162 HIS   B ND1 1 
ATOM   4361  C CD2 . HIS   B 1 140 ? 122.952 136.548 98.326  1.00 33.10 ? 162 HIS   B CD2 1 
ATOM   4362  C CE1 . HIS   B 1 140 ? 123.528 135.224 96.679  1.00 33.10 ? 162 HIS   B CE1 1 
ATOM   4363  N NE2 . HIS   B 1 140 ? 123.101 136.440 96.968  1.00 33.10 ? 162 HIS   B NE2 1 
ATOM   4364  N N   . PHE   B 1 141 ? 124.770 137.320 101.702 1.00 31.25 ? 163 PHE   B N   1 
ATOM   4365  C CA  . PHE   B 1 141 ? 125.050 138.741 101.593 1.00 31.25 ? 163 PHE   B CA  1 
ATOM   4366  C C   . PHE   B 1 141 ? 126.387 139.163 102.192 1.00 31.25 ? 163 PHE   B C   1 
ATOM   4367  O O   . PHE   B 1 141 ? 126.860 140.260 101.881 1.00 31.25 ? 163 PHE   B O   1 
ATOM   4368  C CB  . PHE   B 1 141 ? 123.929 139.532 102.265 1.00 31.25 ? 163 PHE   B CB  1 
ATOM   4369  C CG  . PHE   B 1 141 ? 122.684 139.632 101.446 1.00 31.25 ? 163 PHE   B CG  1 
ATOM   4370  C CD1 . PHE   B 1 141 ? 122.606 140.497 100.380 1.00 31.25 ? 163 PHE   B CD1 1 
ATOM   4371  C CD2 . PHE   B 1 141 ? 121.587 138.861 101.750 1.00 31.25 ? 163 PHE   B CD2 1 
ATOM   4372  C CE1 . PHE   B 1 141 ? 121.463 140.585 99.636  1.00 31.25 ? 163 PHE   B CE1 1 
ATOM   4373  C CE2 . PHE   B 1 141 ? 120.441 138.948 101.006 1.00 31.25 ? 163 PHE   B CE2 1 
ATOM   4374  C CZ  . PHE   B 1 141 ? 120.381 139.810 99.948  1.00 31.25 ? 163 PHE   B CZ  1 
ATOM   4375  N N   . TYR   B 1 142 ? 127.013 138.337 103.023 1.00 30.18 ? 164 TYR   B N   1 
ATOM   4376  C CA  . TYR   B 1 142 ? 128.242 138.726 103.692 1.00 30.18 ? 164 TYR   B CA  1 
ATOM   4377  C C   . TYR   B 1 142 ? 129.405 138.846 102.714 1.00 30.18 ? 164 TYR   B C   1 
ATOM   4378  O O   . TYR   B 1 142 ? 130.142 139.838 102.758 1.00 30.18 ? 164 TYR   B O   1 
ATOM   4379  C CB  . TYR   B 1 142 ? 128.563 137.722 104.801 1.00 30.18 ? 164 TYR   B CB  1 
ATOM   4380  C CG  . TYR   B 1 142 ? 129.778 138.067 105.622 1.00 30.18 ? 164 TYR   B CG  1 
ATOM   4381  C CD1 . TYR   B 1 142 ? 129.678 138.894 106.723 1.00 30.18 ? 164 TYR   B CD1 1 
ATOM   4382  C CD2 . TYR   B 1 142 ? 131.026 137.562 105.298 1.00 30.18 ? 164 TYR   B CD2 1 
ATOM   4383  C CE1 . TYR   B 1 142 ? 130.779 139.213 107.473 1.00 30.18 ? 164 TYR   B CE1 1 
ATOM   4384  C CE2 . TYR   B 1 142 ? 132.131 137.877 106.039 1.00 30.18 ? 164 TYR   B CE2 1 
ATOM   4385  C CZ  . TYR   B 1 142 ? 132.007 138.703 107.125 1.00 30.18 ? 164 TYR   B CZ  1 
ATOM   4386  O OH  . TYR   B 1 142 ? 133.121 139.014 107.867 1.00 30.18 ? 164 TYR   B OH  1 
ATOM   4387  N N   . PRO   B 1 143 ? 129.615 137.874 101.824 1.00 31.59 ? 165 PRO   B N   1 
ATOM   4388  C CA  . PRO   B 1 143 ? 130.737 138.006 100.880 1.00 31.59 ? 165 PRO   B CA  1 
ATOM   4389  C C   . PRO   B 1 143 ? 130.583 139.182 99.941  1.00 31.59 ? 165 PRO   B C   1 
ATOM   4390  O O   . PRO   B 1 143 ? 131.572 139.828 99.580  1.00 31.59 ? 165 PRO   B O   1 
ATOM   4391  C CB  . PRO   B 1 143 ? 130.720 136.675 100.120 1.00 31.59 ? 165 PRO   B CB  1 
ATOM   4392  C CG  . PRO   B 1 143 ? 129.689 135.830 100.770 1.00 31.59 ? 165 PRO   B CG  1 
ATOM   4393  C CD  . PRO   B 1 143 ? 128.794 136.690 101.541 1.00 31.59 ? 165 PRO   B CD  1 
ATOM   4394  N N   . LEU   B 1 144 ? 129.351 139.477 99.537  1.00 32.83 ? 166 LEU   B N   1 
ATOM   4395  C CA  . LEU   B 1 144 ? 129.094 140.534 98.571  1.00 32.83 ? 166 LEU   B CA  1 
ATOM   4396  C C   . LEU   B 1 144 ? 129.187 141.913 99.213  1.00 32.83 ? 166 LEU   B C   1 
ATOM   4397  O O   . LEU   B 1 144 ? 129.988 142.753 98.791  1.00 32.83 ? 166 LEU   B O   1 
ATOM   4398  C CB  . LEU   B 1 144 ? 127.716 140.323 97.947  1.00 32.83 ? 166 LEU   B CB  1 
ATOM   4399  C CG  . LEU   B 1 144 ? 127.455 138.922 97.402  1.00 32.83 ? 166 LEU   B CG  1 
ATOM   4400  C CD1 . LEU   B 1 144 ? 126.018 138.760 97.052  1.00 32.83 ? 166 LEU   B CD1 1 
ATOM   4401  C CD2 . LEU   B 1 144 ? 128.323 138.628 96.205  1.00 32.83 ? 166 LEU   B CD2 1 
ATOM   4402  N N   . LEU   B 1 145 ? 128.370 142.160 100.237 1.00 32.79 ? 167 LEU   B N   1 
ATOM   4403  C CA  . LEU   B 1 145 ? 128.282 143.492 100.822 1.00 32.79 ? 167 LEU   B CA  1 
ATOM   4404  C C   . LEU   B 1 145 ? 129.377 143.741 101.849 1.00 32.79 ? 167 LEU   B C   1 
ATOM   4405  O O   . LEU   B 1 145 ? 129.965 144.827 101.880 1.00 32.79 ? 167 LEU   B O   1 
ATOM   4406  C CB  . LEU   B 1 145 ? 126.910 143.681 101.454 1.00 32.79 ? 167 LEU   B CB  1 
ATOM   4407  C CG  . LEU   B 1 145 ? 125.731 143.395 100.531 1.00 32.79 ? 167 LEU   B CG  1 
ATOM   4408  C CD1 . LEU   B 1 145 ? 124.440 143.464 101.295 1.00 32.79 ? 167 LEU   B CD1 1 
ATOM   4409  C CD2 . LEU   B 1 145 ? 125.699 144.343 99.363  1.00 32.79 ? 167 LEU   B CD2 1 
ATOM   4410  N N   . CYS   B 1 146 ? 129.663 142.760 102.691 1.00 32.11 ? 168 CYS   B N   1 
ATOM   4411  C CA  . CYS   B 1 146 ? 130.630 142.922 103.761 1.00 32.11 ? 168 CYS   B CA  1 
ATOM   4412  C C   . CYS   B 1 146 ? 132.036 142.619 103.266 1.00 32.11 ? 168 CYS   B C   1 
ATOM   4413  O O   . CYS   B 1 146 ? 132.237 141.934 102.261 1.00 32.11 ? 168 CYS   B O   1 
ATOM   4414  C CB  . CYS   B 1 146 ? 130.285 142.013 104.937 1.00 32.11 ? 168 CYS   B CB  1 
ATOM   4415  S SG  . CYS   B 1 146 ? 131.202 142.334 106.443 1.00 32.11 ? 168 CYS   B SG  1 
ATOM   4416  N N   . VAL   B 1 147 ? 133.014 143.145 103.994 1.00 33.60 ? 169 VAL   B N   1 
ATOM   4417  C CA  . VAL   B 1 147 ? 134.425 142.939 103.710 1.00 33.60 ? 169 VAL   B CA  1 
ATOM   4418  C C   . VAL   B 1 147 ? 135.035 142.198 104.887 1.00 33.60 ? 169 VAL   B C   1 
ATOM   4419  O O   . VAL   B 1 147 ? 134.876 142.615 106.039 1.00 33.60 ? 169 VAL   B O   1 
ATOM   4420  C CB  . VAL   B 1 147 ? 135.151 144.272 103.457 1.00 33.60 ? 169 VAL   B CB  1 
ATOM   4421  C CG1 . VAL   B 1 147 ? 136.633 144.077 103.318 1.00 33.60 ? 169 VAL   B CG1 1 
ATOM   4422  C CG2 . VAL   B 1 147 ? 134.634 144.909 102.215 1.00 33.60 ? 169 VAL   B CG2 1 
ATOM   4423  N N   . ASP   B 1 148 ? 135.722 141.100 104.595 1.00 32.74 ? 170 ASP   B N   1 
ATOM   4424  C CA  . ASP   B 1 148 ? 136.425 140.350 105.617 1.00 32.74 ? 170 ASP   B CA  1 
ATOM   4425  C C   . ASP   B 1 148 ? 137.713 141.065 106.006 1.00 32.74 ? 170 ASP   B C   1 
ATOM   4426  O O   . ASP   B 1 148 ? 138.118 142.058 105.400 1.00 32.74 ? 170 ASP   B O   1 
ATOM   4427  C CB  . ASP   B 1 148 ? 136.726 138.933 105.131 1.00 32.74 ? 170 ASP   B CB  1 
ATOM   4428  C CG  . ASP   B 1 148 ? 137.437 138.911 103.792 1.00 32.74 ? 170 ASP   B CG  1 
ATOM   4429  O OD1 . ASP   B 1 148 ? 137.127 139.769 102.939 1.00 32.74 ? 170 ASP   B OD1 1 
ATOM   4430  O OD2 . ASP   B 1 148 ? 138.300 138.032 103.591 1.00 32.74 ? 170 ASP   B OD2 1 
ATOM   4431  N N   . GLY   B 1 149 ? 138.359 140.542 107.039 1.00 31.45 ? 171 GLY   B N   1 
ATOM   4432  C CA  . GLY   B 1 149 ? 139.598 141.092 107.517 1.00 31.45 ? 171 GLY   B CA  1 
ATOM   4433  C C   . GLY   B 1 149 ? 140.704 141.053 106.491 1.00 31.45 ? 171 GLY   B C   1 
ATOM   4434  O O   . GLY   B 1 149 ? 141.378 142.055 106.242 1.00 31.45 ? 171 GLY   B O   1 
ATOM   4435  N N   . PRO   B 1 150 ? 140.933 139.887 105.888 1.00 32.10 ? 172 PRO   B N   1 
ATOM   4436  C CA  . PRO   B 1 150 ? 141.981 139.812 104.859 1.00 32.10 ? 172 PRO   B CA  1 
ATOM   4437  C C   . PRO   B 1 150 ? 141.804 140.811 103.732 1.00 32.10 ? 172 PRO   B C   1 
ATOM   4438  O O   . PRO   B 1 150 ? 142.753 141.524 103.388 1.00 32.10 ? 172 PRO   B O   1 
ATOM   4439  C CB  . PRO   B 1 150 ? 141.868 138.364 104.383 1.00 32.10 ? 172 PRO   B CB  1 
ATOM   4440  C CG  . PRO   B 1 150 ? 141.402 137.636 105.578 1.00 32.10 ? 172 PRO   B CG  1 
ATOM   4441  C CD  . PRO   B 1 150 ? 140.440 138.549 106.254 1.00 32.10 ? 172 PRO   B CD  1 
ATOM   4442  N N   . GLU   B 1 151 ? 140.611 140.884 103.142 1.00 34.64 ? 173 GLU   B N   1 
ATOM   4443  C CA  . GLU   B 1 151 ? 140.389 141.804 102.034 1.00 34.64 ? 173 GLU   B CA  1 
ATOM   4444  C C   . GLU   B 1 151 ? 140.599 143.246 102.472 1.00 34.64 ? 173 GLU   B C   1 
ATOM   4445  O O   . GLU   B 1 151 ? 141.256 144.031 101.780 1.00 34.64 ? 173 GLU   B O   1 
ATOM   4446  C CB  . GLU   B 1 151 ? 138.984 141.604 101.474 1.00 34.64 ? 173 GLU   B CB  1 
ATOM   4447  C CG  . GLU   B 1 151 ? 138.773 142.171 100.095 1.00 34.64 ? 173 GLU   B CG  1 
ATOM   4448  C CD  . GLU   B 1 151 ? 137.445 141.768 99.502  1.00 34.64 ? 173 GLU   B CD  1 
ATOM   4449  O OE1 . GLU   B 1 151 ? 136.573 141.295 100.261 1.00 34.64 ? 173 GLU   B OE1 1 
ATOM   4450  O OE2 . GLU   B 1 151 ? 137.273 141.920 98.276  1.00 34.64 ? 173 GLU   B OE2 1 
ATOM   4451  N N   . ALA   B 1 152 ? 140.045 143.612 103.628 1.00 33.07 ? 174 ALA   B N   1 
ATOM   4452  C CA  . ALA   B 1 152 ? 140.217 144.966 104.135 1.00 33.07 ? 174 ALA   B CA  1 
ATOM   4453  C C   . ALA   B 1 152 ? 141.675 145.292 104.422 1.00 33.07 ? 174 ALA   B C   1 
ATOM   4454  O O   . ALA   B 1 152 ? 142.075 146.458 104.336 1.00 33.07 ? 174 ALA   B O   1 
ATOM   4455  C CB  . ALA   B 1 152 ? 139.378 145.151 105.393 1.00 33.07 ? 174 ALA   B CB  1 
ATOM   4456  N N   . ARG   B 1 153 ? 142.482 144.289 104.762 1.00 31.51 ? 175 ARG   B N   1 
ATOM   4457  C CA  . ARG   B 1 153 ? 143.874 144.542 105.105 1.00 31.51 ? 175 ARG   B CA  1 
ATOM   4458  C C   . ARG   B 1 153 ? 144.772 144.584 103.875 1.00 31.51 ? 175 ARG   B C   1 
ATOM   4459  O O   . ARG   B 1 153 ? 145.765 145.319 103.867 1.00 31.51 ? 175 ARG   B O   1 
ATOM   4460  C CB  . ARG   B 1 153 ? 144.368 143.482 106.085 1.00 31.51 ? 175 ARG   B CB  1 
ATOM   4461  C CG  . ARG   B 1 153 ? 143.800 143.615 107.479 1.00 31.51 ? 175 ARG   B CG  1 
ATOM   4462  C CD  . ARG   B 1 153 ? 144.570 142.782 108.476 1.00 31.51 ? 175 ARG   B CD  1 
ATOM   4463  N NE  . ARG   B 1 153 ? 144.231 141.366 108.391 1.00 31.51 ? 175 ARG   B NE  1 
ATOM   4464  C CZ  . ARG   B 1 153 ? 143.234 140.781 109.046 1.00 31.51 ? 175 ARG   B CZ  1 
ATOM   4465  N NH1 . ARG   B 1 153 ? 142.448 141.478 109.852 1.00 31.51 ? 175 ARG   B NH1 1 
ATOM   4466  N NH2 . ARG   B 1 153 ? 143.024 139.487 108.889 1.00 31.51 ? 175 ARG   B NH2 1 
ATOM   4467  N N   . ARG   B 1 154 ? 144.456 143.805 102.837 1.00 34.54 ? 176 ARG   B N   1 
ATOM   4468  C CA  . ARG   B 1 154 ? 145.179 143.950 101.578 1.00 34.54 ? 176 ARG   B CA  1 
ATOM   4469  C C   . ARG   B 1 154 ? 144.836 145.272 100.915 1.00 34.54 ? 176 ARG   B C   1 
ATOM   4470  O O   . ARG   B 1 154 ? 145.715 145.962 100.387 1.00 34.54 ? 176 ARG   B O   1 
ATOM   4471  C CB  . ARG   B 1 154 ? 144.848 142.802 100.627 1.00 34.54 ? 176 ARG   B CB  1 
ATOM   4472  C CG  . ARG   B 1 154 ? 145.073 141.419 101.176 1.00 34.54 ? 176 ARG   B CG  1 
ATOM   4473  C CD  . ARG   B 1 154 ? 144.957 140.370 100.085 1.00 34.54 ? 176 ARG   B CD  1 
ATOM   4474  N NE  . ARG   B 1 154 ? 143.644 140.366 99.444  1.00 34.54 ? 176 ARG   B NE  1 
ATOM   4475  C CZ  . ARG   B 1 154 ? 142.605 139.654 99.868  1.00 34.54 ? 176 ARG   B CZ  1 
ATOM   4476  N NH1 . ARG   B 1 154 ? 142.709 138.893 100.943 1.00 34.54 ? 176 ARG   B NH1 1 
ATOM   4477  N NH2 . ARG   B 1 154 ? 141.455 139.707 99.217  1.00 34.54 ? 176 ARG   B NH2 1 
ATOM   4478  N N   . GLN   B 1 155 ? 143.557 145.638 100.941 1.00 35.89 ? 177 GLN   B N   1 
ATOM   4479  C CA  . GLN   B 1 155 ? 143.042 146.832 100.291 1.00 35.89 ? 177 GLN   B CA  1 
ATOM   4480  C C   . GLN   B 1 155 ? 142.909 147.999 101.260 1.00 35.89 ? 177 GLN   B C   1 
ATOM   4481  O O   . GLN   B 1 155 ? 141.982 148.804 101.143 1.00 35.89 ? 177 GLN   B O   1 
ATOM   4482  C CB  . GLN   B 1 155 ? 141.698 146.517 99.641  1.00 35.89 ? 177 GLN   B CB  1 
ATOM   4483  C CG  . GLN   B 1 155 ? 141.746 145.359 98.657  1.00 35.89 ? 177 GLN   B CG  1 
ATOM   4484  C CD  . GLN   B 1 155 ? 142.648 145.622 97.472  1.00 35.89 ? 177 GLN   B CD  1 
ATOM   4485  O OE1 . GLN   B 1 155 ? 143.393 144.743 97.043  1.00 35.89 ? 177 GLN   B OE1 1 
ATOM   4486  N NE2 . GLN   B 1 155 ? 142.585 146.831 96.932  1.00 35.89 ? 177 GLN   B NE2 1 
ATOM   4487  N N   . TRP   B 1 156 ? 143.824 148.101 102.225 1.00 34.30 ? 178 TRP   B N   1 
ATOM   4488  C CA  . TRP   B 1 156 ? 143.707 149.132 103.247 1.00 34.30 ? 178 TRP   B CA  1 
ATOM   4489  C C   . TRP   B 1 156 ? 143.855 150.523 102.649 1.00 34.30 ? 178 TRP   B C   1 
ATOM   4490  O O   . TRP   B 1 156 ? 143.086 151.433 102.976 1.00 34.30 ? 178 TRP   B O   1 
ATOM   4491  C CB  . TRP   B 1 156 ? 144.754 148.911 104.335 1.00 34.30 ? 178 TRP   B CB  1 
ATOM   4492  C CG  . TRP   B 1 156 ? 144.518 149.737 105.548 1.00 34.30 ? 178 TRP   B CG  1 
ATOM   4493  C CD1 . TRP   B 1 156 ? 145.279 150.773 105.989 1.00 34.30 ? 178 TRP   B CD1 1 
ATOM   4494  C CD2 . TRP   B 1 156 ? 143.440 149.604 106.479 1.00 34.30 ? 178 TRP   B CD2 1 
ATOM   4495  N NE1 . TRP   B 1 156 ? 144.745 151.295 107.138 1.00 34.30 ? 178 TRP   B NE1 1 
ATOM   4496  C CE2 . TRP   B 1 156 ? 143.614 150.594 107.460 1.00 34.30 ? 178 TRP   B CE2 1 
ATOM   4497  C CE3 . TRP   B 1 156 ? 142.347 148.743 106.578 1.00 34.30 ? 178 TRP   B CE3 1 
ATOM   4498  C CZ2 . TRP   B 1 156 ? 142.738 150.745 108.526 1.00 34.30 ? 178 TRP   B CZ2 1 
ATOM   4499  C CZ3 . TRP   B 1 156 ? 141.481 148.896 107.634 1.00 34.30 ? 178 TRP   B CZ3 1 
ATOM   4500  C CH2 . TRP   B 1 156 ? 141.679 149.887 108.594 1.00 34.30 ? 178 TRP   B CH2 1 
ATOM   4501  N N   . ASP   B 1 157 ? 144.840 150.706 101.768 1.00 39.09 ? 179 ASP   B N   1 
ATOM   4502  C CA  . ASP   B 1 157 ? 145.061 152.011 101.159 1.00 39.09 ? 179 ASP   B CA  1 
ATOM   4503  C C   . ASP   B 1 157 ? 143.796 152.547 100.505 1.00 39.09 ? 179 ASP   B C   1 
ATOM   4504  O O   . ASP   B 1 157 ? 143.651 153.762 100.339 1.00 39.09 ? 179 ASP   B O   1 
ATOM   4505  C CB  . ASP   B 1 157 ? 146.191 151.915 100.138 1.00 39.09 ? 179 ASP   B CB  1 
ATOM   4506  C CG  . ASP   B 1 157 ? 147.516 151.547 100.771 1.00 39.09 ? 179 ASP   B CG  1 
ATOM   4507  O OD1 . ASP   B 1 157 ? 147.611 151.586 102.015 1.00 39.09 ? 179 ASP   B OD1 1 
ATOM   4508  O OD2 . ASP   B 1 157 ? 148.463 151.216 100.025 1.00 39.09 ? 179 ASP   B OD2 1 
ATOM   4509  N N   . SER   B 1 158 ? 142.869 151.662 100.136 1.00 36.18 ? 180 SER   B N   1 
ATOM   4510  C CA  . SER   B 1 158 ? 141.655 152.098 99.457  1.00 36.18 ? 180 SER   B CA  1 
ATOM   4511  C C   . SER   B 1 158 ? 140.611 152.625 100.431 1.00 36.18 ? 180 SER   B C   1 
ATOM   4512  O O   . SER   B 1 158 ? 139.756 153.426 100.040 1.00 36.18 ? 180 SER   B O   1 
ATOM   4513  C CB  . SER   B 1 158 ? 141.071 150.946 98.644  1.00 36.18 ? 180 SER   B CB  1 
ATOM   4514  O OG  . SER   B 1 158 ? 141.966 150.531 97.630  1.00 36.18 ? 180 SER   B OG  1 
ATOM   4515  N N   . ILE   B 1 159 ? 140.661 152.202 101.692 1.00 34.43 ? 181 ILE   B N   1 
ATOM   4516  C CA  . ILE   B 1 159 ? 139.597 152.486 102.648 1.00 34.43 ? 181 ILE   B CA  1 
ATOM   4517  C C   . ILE   B 1 159 ? 140.084 153.217 103.888 1.00 34.43 ? 181 ILE   B C   1 
ATOM   4518  O O   . ILE   B 1 159 ? 139.252 153.600 104.722 1.00 34.43 ? 181 ILE   B O   1 
ATOM   4519  C CB  . ILE   B 1 159 ? 138.861 151.196 103.063 1.00 34.43 ? 181 ILE   B CB  1 
ATOM   4520  C CG1 . ILE   B 1 159 ? 139.853 150.160 103.577 1.00 34.43 ? 181 ILE   B CG1 1 
ATOM   4521  C CG2 . ILE   B 1 159 ? 138.100 150.635 101.901 1.00 34.43 ? 181 ILE   B CG2 1 
ATOM   4522  C CD1 . ILE   B 1 159 ? 139.250 149.146 104.468 1.00 34.43 ? 181 ILE   B CD1 1 
ATOM   4523  N N   . ALA   B 1 160 ? 141.391 153.428 104.045 1.00 34.39 ? 182 ALA   B N   1 
ATOM   4524  C CA  . ALA   B 1 160 ? 141.891 154.079 105.249 1.00 34.39 ? 182 ALA   B CA  1 
ATOM   4525  C C   . ALA   B 1 160 ? 141.339 155.489 105.404 1.00 34.39 ? 182 ALA   B C   1 
ATOM   4526  O O   . ALA   B 1 160 ? 141.273 156.009 106.522 1.00 34.39 ? 182 ALA   B O   1 
ATOM   4527  C CB  . ALA   B 1 160 ? 143.412 154.112 105.226 1.00 34.39 ? 182 ALA   B CB  1 
ATOM   4528  N N   . HIS   B 1 161 ? 140.952 156.128 104.300 1.00 34.65 ? 183 HIS   B N   1 
ATOM   4529  C CA  . HIS   B 1 161 ? 140.372 157.462 104.378 1.00 34.65 ? 183 HIS   B CA  1 
ATOM   4530  C C   . HIS   B 1 161 ? 138.988 157.460 105.007 1.00 34.65 ? 183 HIS   B C   1 
ATOM   4531  O O   . HIS   B 1 161 ? 138.512 158.519 105.429 1.00 34.65 ? 183 HIS   B O   1 
ATOM   4532  C CB  . HIS   B 1 161 ? 140.306 158.083 102.985 1.00 34.65 ? 183 HIS   B CB  1 
ATOM   4533  C CG  . HIS   B 1 161 ? 139.275 157.468 102.094 1.00 34.65 ? 183 HIS   B CG  1 
ATOM   4534  N ND1 . HIS   B 1 161 ? 139.504 156.317 101.374 1.00 34.65 ? 183 HIS   B ND1 1 
ATOM   4535  C CD2 . HIS   B 1 161 ? 138.013 157.854 101.795 1.00 34.65 ? 183 HIS   B CD2 1 
ATOM   4536  C CE1 . HIS   B 1 161 ? 138.423 156.015 100.677 1.00 34.65 ? 183 HIS   B CE1 1 
ATOM   4537  N NE2 . HIS   B 1 161 ? 137.505 156.933 100.914 1.00 34.65 ? 183 HIS   B NE2 1 
ATOM   4538  N N   . ILE   B 1 162 ? 138.333 156.303 105.079 1.00 32.76 ? 184 ILE   B N   1 
ATOM   4539  C CA  . ILE   B 1 162 ? 136.994 156.229 105.639 1.00 32.76 ? 184 ILE   B CA  1 
ATOM   4540  C C   . ILE   B 1 162 ? 137.073 156.374 107.150 1.00 32.76 ? 184 ILE   B C   1 
ATOM   4541  O O   . ILE   B 1 162 ? 137.876 155.709 107.816 1.00 32.76 ? 184 ILE   B O   1 
ATOM   4542  C CB  . ILE   B 1 162 ? 136.327 154.911 105.224 1.00 32.76 ? 184 ILE   B CB  1 
ATOM   4543  C CG1 . ILE   B 1 162 ? 136.325 154.808 103.703 1.00 32.76 ? 184 ILE   B CG1 1 
ATOM   4544  C CG2 . ILE   B 1 162 ? 134.908 154.805 105.754 1.00 32.76 ? 184 ILE   B CG2 1 
ATOM   4545  C CD1 . ILE   B 1 162 ? 135.446 153.738 103.167 1.00 32.76 ? 184 ILE   B CD1 1 
ATOM   4546  N N   . TYR   B 1 163 ? 136.242 157.260 107.698 1.00 30.65 ? 185 TYR   B N   1 
ATOM   4547  C CA  . TYR   B 1 163 ? 136.244 157.497 109.134 1.00 30.65 ? 185 TYR   B CA  1 
ATOM   4548  C C   . TYR   B 1 163 ? 135.565 156.357 109.881 1.00 30.65 ? 185 TYR   B C   1 
ATOM   4549  O O   . TYR   B 1 163 ? 136.127 155.805 110.833 1.00 30.65 ? 185 TYR   B O   1 
ATOM   4550  C CB  . TYR   B 1 163 ? 135.552 158.822 109.440 1.00 30.65 ? 185 TYR   B CB  1 
ATOM   4551  C CG  . TYR   B 1 163 ? 135.636 159.235 110.887 1.00 30.65 ? 185 TYR   B CG  1 
ATOM   4552  C CD1 . TYR   B 1 163 ? 136.859 159.493 111.484 1.00 30.65 ? 185 TYR   B CD1 1 
ATOM   4553  C CD2 . TYR   B 1 163 ? 134.493 159.365 111.657 1.00 30.65 ? 185 TYR   B CD2 1 
ATOM   4554  C CE1 . TYR   B 1 163 ? 136.939 159.867 112.805 1.00 30.65 ? 185 TYR   B CE1 1 
ATOM   4555  C CE2 . TYR   B 1 163 ? 134.564 159.739 112.973 1.00 30.65 ? 185 TYR   B CE2 1 
ATOM   4556  C CZ  . TYR   B 1 163 ? 135.788 159.989 113.546 1.00 30.65 ? 185 TYR   B CZ  1 
ATOM   4557  O OH  . TYR   B 1 163 ? 135.864 160.365 114.866 1.00 30.65 ? 185 TYR   B OH  1 
ATOM   4558  N N   . HIS   B 1 164 ? 134.359 155.996 109.464 1.00 27.76 ? 186 HIS   B N   1 
ATOM   4559  C CA  . HIS   B 1 164 ? 133.606 154.906 110.071 1.00 27.76 ? 186 HIS   B CA  1 
ATOM   4560  C C   . HIS   B 1 164 ? 133.735 153.691 109.167 1.00 27.76 ? 186 HIS   B C   1 
ATOM   4561  O O   . HIS   B 1 164 ? 133.044 153.579 108.152 1.00 27.76 ? 186 HIS   B O   1 
ATOM   4562  C CB  . HIS   B 1 164 ? 132.150 155.298 110.278 1.00 27.76 ? 186 HIS   B CB  1 
ATOM   4563  C CG  . HIS   B 1 164 ? 131.407 154.408 111.220 1.00 27.76 ? 186 HIS   B CG  1 
ATOM   4564  N ND1 . HIS   B 1 164 ? 130.033 154.399 111.298 1.00 27.76 ? 186 HIS   B ND1 1 
ATOM   4565  C CD2 . HIS   B 1 164 ? 131.841 153.500 112.124 1.00 27.76 ? 186 HIS   B CD2 1 
ATOM   4566  C CE1 . HIS   B 1 164 ? 129.653 153.524 112.210 1.00 27.76 ? 186 HIS   B CE1 1 
ATOM   4567  N NE2 . HIS   B 1 164 ? 130.731 152.965 112.725 1.00 27.76 ? 186 HIS   B NE2 1 
ATOM   4568  N N   . LYS   B 1 165 ? 134.619 152.779 109.544 1.00 31.07 ? 187 LYS   B N   1 
ATOM   4569  C CA  . LYS   B 1 165 ? 134.844 151.559 108.779 1.00 31.07 ? 187 LYS   B CA  1 
ATOM   4570  C C   . LYS   B 1 165 ? 133.878 150.462 109.202 1.00 31.07 ? 187 LYS   B C   1 
ATOM   4571  O O   . LYS   B 1 165 ? 134.265 149.337 109.509 1.00 31.07 ? 187 LYS   B O   1 
ATOM   4572  C CB  . LYS   B 1 165 ? 136.287 151.114 108.938 1.00 31.07 ? 187 LYS   B CB  1 
ATOM   4573  C CG  . LYS   B 1 165 ? 137.219 151.748 107.956 1.00 31.07 ? 187 LYS   B CG  1 
ATOM   4574  C CD  . LYS   B 1 165 ? 138.639 151.552 108.363 1.00 31.07 ? 187 LYS   B CD  1 
ATOM   4575  C CE  . LYS   B 1 165 ? 139.507 152.653 107.838 1.00 31.07 ? 187 LYS   B CE  1 
ATOM   4576  N NZ  . LYS   B 1 165 ? 139.533 153.803 108.760 1.00 31.07 ? 187 LYS   B NZ  1 
ATOM   4577  N N   . CYS   B 1 166 ? 132.596 150.796 109.209 1.00 28.30 ? 188 CYS   B N   1 
ATOM   4578  C CA  . CYS   B 1 166 ? 131.581 149.848 109.617 1.00 28.30 ? 188 CYS   B CA  1 
ATOM   4579  C C   . CYS   B 1 166 ? 131.177 148.968 108.447 1.00 28.30 ? 188 CYS   B C   1 
ATOM   4580  O O   . CYS   B 1 166 ? 131.113 149.408 107.297 1.00 28.30 ? 188 CYS   B O   1 
ATOM   4581  C CB  . CYS   B 1 166 ? 130.351 150.561 110.169 1.00 28.30 ? 188 CYS   B CB  1 
ATOM   4582  S SG  . CYS   B 1 166 ? 128.944 149.485 110.459 1.00 28.30 ? 188 CYS   B SG  1 
ATOM   4583  N N   . HIS   B 1 167 ? 130.909 147.713 108.759 1.00 27.57 ? 189 HIS   B N   1 
ATOM   4584  C CA  . HIS   B 1 167 ? 130.515 146.725 107.767 1.00 27.57 ? 189 HIS   B CA  1 
ATOM   4585  C C   . HIS   B 1 167 ? 129.345 145.861 108.202 1.00 27.57 ? 189 HIS   B C   1 
ATOM   4586  O O   . HIS   B 1 167 ? 128.674 145.291 107.338 1.00 27.57 ? 189 HIS   B O   1 
ATOM   4587  C CB  . HIS   B 1 167 ? 131.704 145.826 107.427 1.00 27.57 ? 189 HIS   B CB  1 
ATOM   4588  C CG  . HIS   B 1 167 ? 132.424 145.303 108.627 1.00 27.57 ? 189 HIS   B CG  1 
ATOM   4589  N ND1 . HIS   B 1 167 ? 131.922 144.287 109.409 1.00 27.57 ? 189 HIS   B ND1 1 
ATOM   4590  C CD2 . HIS   B 1 167 ? 133.606 145.655 109.179 1.00 27.57 ? 189 HIS   B CD2 1 
ATOM   4591  C CE1 . HIS   B 1 167 ? 132.766 144.037 110.391 1.00 27.57 ? 189 HIS   B CE1 1 
ATOM   4592  N NE2 . HIS   B 1 167 ? 133.797 144.852 110.274 1.00 27.57 ? 189 HIS   B NE2 1 
ATOM   4593  N N   . THR   B 1 168 ? 129.066 145.748 109.496 1.00 26.39 ? 190 THR   B N   1 
ATOM   4594  C CA  . THR   B 1 168 ? 127.953 144.960 109.997 1.00 26.39 ? 190 THR   B CA  1 
ATOM   4595  C C   . THR   B 1 168 ? 127.398 145.630 111.240 1.00 26.39 ? 190 THR   B C   1 
ATOM   4596  O O   . THR   B 1 168 ? 128.142 145.946 112.171 1.00 26.39 ? 190 THR   B O   1 
ATOM   4597  C CB  . THR   B 1 168 ? 128.367 143.522 110.324 1.00 26.39 ? 190 THR   B CB  1 
ATOM   4598  O OG1 . THR   B 1 168 ? 128.958 142.908 109.176 1.00 26.39 ? 190 THR   B OG1 1 
ATOM   4599  C CG2 . THR   B 1 168 ? 127.161 142.714 110.749 1.00 26.39 ? 190 THR   B CG2 1 
ATOM   4600  N N   . VAL   B 1 169 ? 126.094 145.845 111.237 1.00 23.63 ? 191 VAL   B N   1 
ATOM   4601  C CA  . VAL   B 1 169 ? 125.350 146.320 112.391 1.00 23.63 ? 191 VAL   B CA  1 
ATOM   4602  C C   . VAL   B 1 169 ? 124.313 145.260 112.717 1.00 23.63 ? 191 VAL   B C   1 
ATOM   4603  O O   . VAL   B 1 169 ? 123.777 144.603 111.824 1.00 23.63 ? 191 VAL   B O   1 
ATOM   4604  C CB  . VAL   B 1 169 ? 124.697 147.692 112.118 1.00 23.63 ? 191 VAL   B CB  1 
ATOM   4605  C CG1 . VAL   B 1 169 ? 123.770 148.105 113.232 1.00 23.63 ? 191 VAL   B CG1 1 
ATOM   4606  C CG2 . VAL   B 1 169 ? 125.749 148.720 111.915 1.00 23.63 ? 191 VAL   B CG2 1 
ATOM   4607  N N   . THR   B 1 170 ? 124.043 145.074 114.002 1.00 22.70 ? 192 THR   B N   1 
ATOM   4608  C CA  . THR   B 1 170 ? 123.155 144.018 114.451 1.00 22.70 ? 192 THR   B CA  1 
ATOM   4609  C C   . THR   B 1 170 ? 122.116 144.620 115.373 1.00 22.70 ? 192 THR   B C   1 
ATOM   4610  O O   . THR   B 1 170 ? 122.455 145.327 116.323 1.00 22.70 ? 192 THR   B O   1 
ATOM   4611  C CB  . THR   B 1 170 ? 123.918 142.896 115.174 1.00 22.70 ? 192 THR   B CB  1 
ATOM   4612  O OG1 . THR   B 1 170 ? 124.705 143.446 116.233 1.00 22.70 ? 192 THR   B OG1 1 
ATOM   4613  C CG2 . THR   B 1 170 ? 124.820 142.132 114.219 1.00 22.70 ? 192 THR   B CG2 1 
ATOM   4614  N N   . ALA   B 1 171 ? 120.858 144.345 115.085 1.00 22.54 ? 193 ALA   B N   1 
ATOM   4615  C CA  . ALA   B 1 171 ? 119.758 144.759 115.931 1.00 22.54 ? 193 ALA   B CA  1 
ATOM   4616  C C   . ALA   B 1 171 ? 119.047 143.534 116.470 1.00 22.54 ? 193 ALA   B C   1 
ATOM   4617  O O   . ALA   B 1 171 ? 118.976 142.500 115.804 1.00 22.54 ? 193 ALA   B O   1 
ATOM   4618  C CB  . ALA   B 1 171 ? 118.774 145.641 115.179 1.00 22.54 ? 193 ALA   B CB  1 
ATOM   4619  N N   . LEU   B 1 172 ? 118.533 143.657 117.678 1.00 21.84 ? 194 LEU   B N   1 
ATOM   4620  C CA  . LEU   B 1 172 ? 117.749 142.612 118.312 1.00 21.84 ? 194 LEU   B CA  1 
ATOM   4621  C C   . LEU   B 1 172 ? 116.363 143.170 118.577 1.00 21.84 ? 194 LEU   B C   1 
ATOM   4622  O O   . LEU   B 1 172 ? 116.215 144.189 119.262 1.00 21.84 ? 194 LEU   B O   1 
ATOM   4623  C CB  . LEU   B 1 172 ? 118.402 142.121 119.600 1.00 21.84 ? 194 LEU   B CB  1 
ATOM   4624  C CG  . LEU   B 1 172 ? 119.626 141.219 119.501 1.00 21.84 ? 194 LEU   B CG  1 
ATOM   4625  C CD1 . LEU   B 1 172 ? 120.006 140.796 120.874 1.00 21.84 ? 194 LEU   B CD1 1 
ATOM   4626  C CD2 . LEU   B 1 172 ? 119.344 140.013 118.656 1.00 21.84 ? 194 LEU   B CD2 1 
ATOM   4627  N N   . ASP   B 1 173 ? 115.364 142.523 117.985 1.00 22.81 ? 195 ASP   B N   1 
ATOM   4628  C CA  . ASP   B 1 173 ? 113.975 142.700 118.369 1.00 22.81 ? 195 ASP   B CA  1 
ATOM   4629  C C   . ASP   B 1 173 ? 113.730 141.766 119.538 1.00 22.81 ? 195 ASP   B C   1 
ATOM   4630  O O   . ASP   B 1 173 ? 113.631 140.550 119.361 1.00 22.81 ? 195 ASP   B O   1 
ATOM   4631  C CB  . ASP   B 1 173 ? 113.033 142.391 117.213 1.00 22.81 ? 195 ASP   B CB  1 
ATOM   4632  C CG  . ASP   B 1 173 ? 113.192 143.332 116.050 1.00 22.81 ? 195 ASP   B CG  1 
ATOM   4633  O OD1 . ASP   B 1 173 ? 113.981 144.289 116.142 1.00 22.81 ? 195 ASP   B OD1 1 
ATOM   4634  O OD2 . ASP   B 1 173 ? 112.514 143.115 115.028 1.00 22.81 ? 195 ASP   B OD2 1 
ATOM   4635  N N   . MET   B 1 174 ? 113.676 142.335 120.738 1.00 21.44 ? 196 MET   B N   1 
ATOM   4636  C CA  . MET   B 1 174 ? 113.452 141.571 121.959 1.00 21.44 ? 196 MET   B CA  1 
ATOM   4637  C C   . MET   B 1 174 ? 111.947 141.418 122.110 1.00 21.44 ? 196 MET   B C   1 
ATOM   4638  O O   . MET   B 1 174 ? 111.250 142.311 122.586 1.00 21.44 ? 196 MET   B O   1 
ATOM   4639  C CB  . MET   B 1 174 ? 114.086 142.260 123.160 1.00 21.44 ? 196 MET   B CB  1 
ATOM   4640  C CG  . MET   B 1 174 ? 115.515 142.664 122.966 1.00 21.44 ? 196 MET   B CG  1 
ATOM   4641  S SD  . MET   B 1 174 ? 116.618 141.306 122.574 1.00 21.44 ? 196 MET   B SD  1 
ATOM   4642  C CE  . MET   B 1 174 ? 117.459 141.102 124.133 1.00 21.44 ? 196 MET   B CE  1 
ATOM   4643  N N   . GLN   B 1 175 ? 111.441 140.270 121.679 1.00 21.80 ? 197 GLN   B N   1 
ATOM   4644  C CA  . GLN   B 1 175 ? 110.012 140.045 121.623 1.00 21.80 ? 197 GLN   B CA  1 
ATOM   4645  C C   . GLN   B 1 175 ? 109.440 139.784 123.008 1.00 21.80 ? 197 GLN   B C   1 
ATOM   4646  O O   . GLN   B 1 175 ? 110.126 139.354 123.932 1.00 21.80 ? 197 GLN   B O   1 
ATOM   4647  C CB  . GLN   B 1 175 ? 109.680 138.864 120.716 1.00 21.80 ? 197 GLN   B CB  1 
ATOM   4648  C CG  . GLN   B 1 175 ? 109.534 139.183 119.246 1.00 21.80 ? 197 GLN   B CG  1 
ATOM   4649  C CD  . GLN   B 1 175 ? 110.849 139.186 118.512 1.00 21.80 ? 197 GLN   B CD  1 
ATOM   4650  O OE1 . GLN   B 1 175 ? 111.259 140.195 117.943 1.00 21.80 ? 197 GLN   B OE1 1 
ATOM   4651  N NE2 . GLN   B 1 175 ? 111.512 138.045 118.500 1.00 21.80 ? 197 GLN   B NE2 1 
ATOM   4652  N N   . ARG   B 1 176 ? 108.142 140.043 123.125 1.00 21.18 ? 198 ARG   B N   1 
ATOM   4653  C CA  . ARG   B 1 176 ? 107.388 139.698 124.316 1.00 21.18 ? 198 ARG   B CA  1 
ATOM   4654  C C   . ARG   B 1 176 ? 107.425 138.200 124.613 1.00 21.18 ? 198 ARG   B C   1 
ATOM   4655  O O   . ARG   B 1 176 ? 107.044 137.796 125.717 1.00 21.18 ? 198 ARG   B O   1 
ATOM   4656  C CB  . ARG   B 1 176 ? 105.956 140.188 124.139 1.00 21.18 ? 198 ARG   B CB  1 
ATOM   4657  C CG  . ARG   B 1 176 ? 105.292 140.731 125.349 1.00 21.18 ? 198 ARG   B CG  1 
ATOM   4658  C CD  . ARG   B 1 176 ? 103.985 141.377 124.939 1.00 21.18 ? 198 ARG   B CD  1 
ATOM   4659  N NE  . ARG   B 1 176 ? 104.155 142.792 124.632 1.00 21.18 ? 198 ARG   B NE  1 
ATOM   4660  C CZ  . ARG   B 1 176 ? 103.798 143.792 125.428 1.00 21.18 ? 198 ARG   B CZ  1 
ATOM   4661  N NH1 . ARG   B 1 176 ? 103.221 143.570 126.599 1.00 21.18 ? 198 ARG   B NH1 1 
ATOM   4662  N NH2 . ARG   B 1 176 ? 104.018 145.027 125.040 1.00 21.18 ? 198 ARG   B NH2 1 
ATOM   4663  N N   . SER   B 1 177 ? 107.858 137.376 123.658 1.00 22.10 ? 199 SER   B N   1 
ATOM   4664  C CA  . SER   B 1 177 ? 107.981 135.940 123.858 1.00 22.10 ? 199 SER   B CA  1 
ATOM   4665  C C   . SER   B 1 177 ? 109.290 135.526 124.520 1.00 22.10 ? 199 SER   B C   1 
ATOM   4666  O O   . SER   B 1 177 ? 109.512 134.325 124.709 1.00 22.10 ? 199 SER   B O   1 
ATOM   4667  C CB  . SER   B 1 177 ? 107.881 135.211 122.519 1.00 22.10 ? 199 SER   B CB  1 
ATOM   4668  O OG  . SER   B 1 177 ? 106.829 135.721 121.723 1.00 22.10 ? 199 SER   B OG  1 
ATOM   4669  N N   . ALA   B 1 178 ? 110.155 136.474 124.866 1.00 21.24 ? 200 ALA   B N   1 
ATOM   4670  C CA  . ALA   B 1 178 ? 111.531 136.220 125.282 1.00 21.24 ? 200 ALA   B CA  1 
ATOM   4671  C C   . ALA   B 1 178 ? 112.383 135.684 124.143 1.00 21.24 ? 200 ALA   B C   1 
ATOM   4672  O O   . ALA   B 1 178 ? 113.512 135.236 124.364 1.00 21.24 ? 200 ALA   B O   1 
ATOM   4673  C CB  . ALA   B 1 178 ? 111.608 135.268 126.473 1.00 21.24 ? 200 ALA   B CB  1 
ATOM   4674  N N   . ALA   B 1 179 ? 111.854 135.733 122.927 1.00 22.24 ? 201 ALA   B N   1 
ATOM   4675  C CA  . ALA   B 1 179 ? 112.599 135.423 121.719 1.00 22.24 ? 201 ALA   B CA  1 
ATOM   4676  C C   . ALA   B 1 179 ? 113.221 136.698 121.174 1.00 22.24 ? 201 ALA   B C   1 
ATOM   4677  O O   . ALA   B 1 179 ? 112.592 137.759 121.194 1.00 22.24 ? 201 ALA   B O   1 
ATOM   4678  C CB  . ALA   B 1 179 ? 111.685 134.788 120.675 1.00 22.24 ? 201 ALA   B CB  1 
ATOM   4679  N N   . CYS   B 1 180 ? 114.453 136.595 120.708 1.00 23.97 ? 202 CYS   B N   1 
ATOM   4680  C CA  . CYS   B 1 180 ? 115.178 137.726 120.145 1.00 23.97 ? 202 CYS   B CA  1 
ATOM   4681  C C   . CYS   B 1 180 ? 115.384 137.473 118.660 1.00 23.97 ? 202 CYS   B C   1 
ATOM   4682  O O   . CYS   B 1 180 ? 116.149 136.585 118.272 1.00 23.97 ? 202 CYS   B O   1 
ATOM   4683  C CB  . CYS   B 1 180 ? 116.511 137.941 120.851 1.00 23.97 ? 202 CYS   B CB  1 
ATOM   4684  S SG  . CYS   B 1 180 ? 116.423 137.950 122.629 1.00 23.97 ? 202 CYS   B SG  1 
ATOM   4685  N N   . THR   B 1 181 ? 114.698 138.252 117.836 1.00 23.73 ? 203 THR   B N   1 
ATOM   4686  C CA  . THR   B 1 181 ? 114.935 138.216 116.403 1.00 23.73 ? 203 THR   B CA  1 
ATOM   4687  C C   . THR   B 1 181 ? 116.148 139.072 116.067 1.00 23.73 ? 203 THR   B C   1 
ATOM   4688  O O   . THR   B 1 181 ? 116.212 140.249 116.430 1.00 23.73 ? 203 THR   B O   1 
ATOM   4689  C CB  . THR   B 1 181 ? 113.703 138.701 115.643 1.00 23.73 ? 203 THR   B CB  1 
ATOM   4690  O OG1 . THR   B 1 181 ? 112.598 137.838 115.926 1.00 23.73 ? 203 THR   B OG1 1 
ATOM   4691  C CG2 . THR   B 1 181 ? 113.947 138.716 114.159 1.00 23.73 ? 203 THR   B CG2 1 
ATOM   4692  N N   . LEU   B 1 182 ? 117.117 138.476 115.390 1.00 24.12 ? 204 LEU   B N   1 
ATOM   4693  C CA  . LEU   B 1 182 ? 118.312 139.187 114.969 1.00 24.12 ? 204 LEU   B CA  1 
ATOM   4694  C C   . LEU   B 1 182 ? 118.106 139.749 113.571 1.00 24.12 ? 204 LEU   B C   1 
ATOM   4695  O O   . LEU   B 1 182 ? 117.586 139.064 112.687 1.00 24.12 ? 204 LEU   B O   1 
ATOM   4696  C CB  . LEU   B 1 182 ? 119.541 138.279 115.005 1.00 24.12 ? 204 LEU   B CB  1 
ATOM   4697  C CG  . LEU   B 1 182 ? 120.863 138.926 114.613 1.00 24.12 ? 204 LEU   B CG  1 
ATOM   4698  C CD1 . LEU   B 1 182 ? 121.217 140.047 115.545 1.00 24.12 ? 204 LEU   B CD1 1 
ATOM   4699  C CD2 . LEU   B 1 182 ? 121.961 137.901 114.592 1.00 24.12 ? 204 LEU   B CD2 1 
ATOM   4700  N N   . LYS   B 1 183 ? 118.499 141.001 113.390 1.00 23.74 ? 205 LYS   B N   1 
ATOM   4701  C CA  . LYS   B 1 183 ? 118.461 141.684 112.112 1.00 23.74 ? 205 LYS   B CA  1 
ATOM   4702  C C   . LYS   B 1 183 ? 119.858 142.185 111.811 1.00 23.74 ? 205 LYS   B C   1 
ATOM   4703  O O   . LYS   B 1 183 ? 120.524 142.741 112.688 1.00 23.74 ? 205 LYS   B O   1 
ATOM   4704  C CB  . LYS   B 1 183 ? 117.474 142.842 112.132 1.00 23.74 ? 205 LYS   B CB  1 
ATOM   4705  C CG  . LYS   B 1 183 ? 116.306 142.621 113.025 1.00 23.74 ? 205 LYS   B CG  1 
ATOM   4706  C CD  . LYS   B 1 183 ? 115.333 143.743 112.917 1.00 23.74 ? 205 LYS   B CD  1 
ATOM   4707  C CE  . LYS   B 1 183 ? 115.787 144.928 113.713 1.00 23.74 ? 205 LYS   B CE  1 
ATOM   4708  N NZ  . LYS   B 1 183 ? 114.633 145.748 114.104 1.00 23.74 ? 205 LYS   B NZ  1 
ATOM   4709  N N   . THR   B 1 184 ? 120.303 141.971 110.585 1.00 25.72 ? 206 THR   B N   1 
ATOM   4710  C CA  . THR   B 1 184 ? 121.642 142.340 110.168 1.00 25.72 ? 206 THR   B CA  1 
ATOM   4711  C C   . THR   B 1 184 ? 121.558 143.446 109.131 1.00 25.72 ? 206 THR   B C   1 
ATOM   4712  O O   . THR   B 1 184 ? 120.776 143.358 108.178 1.00 25.72 ? 206 THR   B O   1 
ATOM   4713  C CB  . THR   B 1 184 ? 122.396 141.127 109.619 1.00 25.72 ? 206 THR   B CB  1 
ATOM   4714  O OG1 . THR   B 1 184 ? 122.514 140.132 110.642 1.00 25.72 ? 206 THR   B OG1 1 
ATOM   4715  C CG2 . THR   B 1 184 ? 123.775 141.507 109.150 1.00 25.72 ? 206 THR   B CG2 1 
ATOM   4716  N N   . TYR   B 1 185 ? 122.348 144.490 109.343 1.00 25.46 ? 207 TYR   B N   1 
ATOM   4717  C CA  . TYR   B 1 185 ? 122.518 145.585 108.409 1.00 25.46 ? 207 TYR   B CA  1 
ATOM   4718  C C   . TYR   B 1 185 ? 123.941 145.566 107.875 1.00 25.46 ? 207 TYR   B C   1 
ATOM   4719  O O   . TYR   B 1 185 ? 124.900 145.415 108.636 1.00 25.46 ? 207 TYR   B O   1 
ATOM   4720  C CB  . TYR   B 1 185 ? 122.239 146.937 109.070 1.00 25.46 ? 207 TYR   B CB  1 
ATOM   4721  C CG  . TYR   B 1 185 ? 120.964 147.017 109.863 1.00 25.46 ? 207 TYR   B CG  1 
ATOM   4722  C CD1 . TYR   B 1 185 ? 120.842 146.396 111.090 1.00 25.46 ? 207 TYR   B CD1 1 
ATOM   4723  C CD2 . TYR   B 1 185 ? 119.886 147.730 109.390 1.00 25.46 ? 207 TYR   B CD2 1 
ATOM   4724  C CE1 . TYR   B 1 185 ? 119.685 146.469 111.805 1.00 25.46 ? 207 TYR   B CE1 1 
ATOM   4725  C CE2 . TYR   B 1 185 ? 118.724 147.810 110.098 1.00 25.46 ? 207 TYR   B CE2 1 
ATOM   4726  C CZ  . TYR   B 1 185 ? 118.625 147.177 111.309 1.00 25.46 ? 207 TYR   B CZ  1 
ATOM   4727  O OH  . TYR   B 1 185 ? 117.464 147.255 112.029 1.00 25.46 ? 207 TYR   B OH  1 
ATOM   4728  N N   . PHE   B 1 186 ? 124.066 145.716 106.567 1.00 28.92 ? 208 PHE   B N   1 
ATOM   4729  C CA  . PHE   B 1 186 ? 125.353 145.784 105.887 1.00 28.92 ? 208 PHE   B CA  1 
ATOM   4730  C C   . PHE   B 1 186 ? 125.464 147.131 105.201 1.00 28.92 ? 208 PHE   B C   1 
ATOM   4731  O O   . PHE   B 1 186 ? 124.706 147.396 104.250 1.00 28.92 ? 208 PHE   B O   1 
ATOM   4732  C CB  . PHE   B 1 186 ? 125.489 144.663 104.860 1.00 28.92 ? 208 PHE   B CB  1 
ATOM   4733  C CG  . PHE   B 1 186 ? 125.741 143.312 105.449 1.00 28.92 ? 208 PHE   B CG  1 
ATOM   4734  C CD1 . PHE   B 1 186 ? 126.774 143.102 106.336 1.00 28.92 ? 208 PHE   B CD1 1 
ATOM   4735  C CD2 . PHE   B 1 186 ? 124.950 142.241 105.094 1.00 28.92 ? 208 PHE   B CD2 1 
ATOM   4736  C CE1 . PHE   B 1 186 ? 126.999 141.859 106.864 1.00 28.92 ? 208 PHE   B CE1 1 
ATOM   4737  C CE2 . PHE   B 1 186 ? 125.177 140.999 105.619 1.00 28.92 ? 208 PHE   B CE2 1 
ATOM   4738  C CZ  . PHE   B 1 186 ? 126.197 140.808 106.502 1.00 28.92 ? 208 PHE   B CZ  1 
ATOM   4739  N N   . PRO   B 1 187 ? 126.324 148.031 105.665 1.00 30.31 ? 209 PRO   B N   1 
ATOM   4740  C CA  . PRO   B 1 187 ? 126.719 149.163 104.841 1.00 30.31 ? 209 PRO   B CA  1 
ATOM   4741  C C   . PRO   B 1 187 ? 127.859 148.778 103.917 1.00 30.31 ? 209 PRO   B C   1 
ATOM   4742  O O   . PRO   B 1 187 ? 128.973 148.499 104.382 1.00 30.31 ? 209 PRO   B O   1 
ATOM   4743  C CB  . PRO   B 1 187 ? 127.158 150.208 105.871 1.00 30.31 ? 209 PRO   B CB  1 
ATOM   4744  C CG  . PRO   B 1 187 ? 127.599 149.428 107.019 1.00 30.31 ? 209 PRO   B CG  1 
ATOM   4745  C CD  . PRO   B 1 187 ? 126.792 148.179 107.052 1.00 30.31 ? 209 PRO   B CD  1 
ATOM   4746  N N   . PRO   B 1 188 ? 127.626 148.744 102.606 1.00 34.35 ? 210 PRO   B N   1 
ATOM   4747  C CA  . PRO   B 1 188 ? 128.658 148.240 101.695 1.00 34.35 ? 210 PRO   B CA  1 
ATOM   4748  C C   . PRO   B 1 188 ? 129.695 149.270 101.273 1.00 34.35 ? 210 PRO   B C   1 
ATOM   4749  O O   . PRO   B 1 188 ? 130.367 149.089 100.255 1.00 34.35 ? 210 PRO   B O   1 
ATOM   4750  C CB  . PRO   B 1 188 ? 127.848 147.744 100.497 1.00 34.35 ? 210 PRO   B CB  1 
ATOM   4751  C CG  . PRO   B 1 188 ? 126.586 148.464 100.541 1.00 34.35 ? 210 PRO   B CG  1 
ATOM   4752  C CD  . PRO   B 1 188 ? 126.333 148.919 101.925 1.00 34.35 ? 210 PRO   B CD  1 
ATOM   4753  N N   . LEU   B 1 189 ? 129.825 150.358 102.031 1.00 34.92 ? 211 LEU   B N   1 
ATOM   4754  C CA  . LEU   B 1 189 ? 130.777 151.402 101.671 1.00 34.92 ? 211 LEU   B CA  1 
ATOM   4755  C C   . LEU   B 1 189 ? 132.174 150.847 101.422 1.00 34.92 ? 211 LEU   B C   1 
ATOM   4756  O O   . LEU   B 1 189 ? 132.848 151.259 100.473 1.00 34.92 ? 211 LEU   B O   1 
ATOM   4757  C CB  . LEU   B 1 189 ? 130.819 152.469 102.761 1.00 34.92 ? 211 LEU   B CB  1 
ATOM   4758  C CG  . LEU   B 1 189 ? 131.782 153.622 102.484 1.00 34.92 ? 211 LEU   B CG  1 
ATOM   4759  C CD1 . LEU   B 1 189 ? 131.300 154.447 101.316 1.00 34.92 ? 211 LEU   B CD1 1 
ATOM   4760  C CD2 . LEU   B 1 189 ? 131.942 154.475 103.705 1.00 34.92 ? 211 LEU   B CD2 1 
ATOM   4761  N N   . LEU   B 1 190 ? 132.641 149.932 102.270 1.00 33.39 ? 212 LEU   B N   1 
ATOM   4762  C CA  . LEU   B 1 190 ? 133.970 149.362 102.065 1.00 33.39 ? 212 LEU   B CA  1 
ATOM   4763  C C   . LEU   B 1 190 ? 134.018 148.509 100.804 1.00 33.39 ? 212 LEU   B C   1 
ATOM   4764  O O   . LEU   B 1 190 ? 134.983 148.578 100.035 1.00 33.39 ? 212 LEU   B O   1 
ATOM   4765  C CB  . LEU   B 1 190 ? 134.384 148.537 103.279 1.00 33.39 ? 212 LEU   B CB  1 
ATOM   4766  C CG  . LEU   B 1 190 ? 134.346 149.213 104.643 1.00 33.39 ? 212 LEU   B CG  1 
ATOM   4767  C CD1 . LEU   B 1 190 ? 134.411 148.172 105.728 1.00 33.39 ? 212 LEU   B CD1 1 
ATOM   4768  C CD2 . LEU   B 1 190 ? 135.489 150.169 104.787 1.00 33.39 ? 212 LEU   B CD2 1 
ATOM   4769  N N   . ARG   B 1 191 ? 132.993 147.684 100.590 1.00 35.53 ? 213 ARG   B N   1 
ATOM   4770  C CA  . ARG   B 1 191 ? 132.899 146.893 99.370  1.00 35.53 ? 213 ARG   B CA  1 
ATOM   4771  C C   . ARG   B 1 191 ? 133.003 147.779 98.134  1.00 35.53 ? 213 ARG   B C   1 
ATOM   4772  O O   . ARG   B 1 191 ? 133.788 147.506 97.220  1.00 35.53 ? 213 ARG   B O   1 
ATOM   4773  C CB  . ARG   B 1 191 ? 131.584 146.109 99.384  1.00 35.53 ? 213 ARG   B CB  1 
ATOM   4774  C CG  . ARG   B 1 191 ? 131.178 145.471 98.078  1.00 35.53 ? 213 ARG   B CG  1 
ATOM   4775  C CD  . ARG   B 1 191 ? 132.216 144.504 97.586  1.00 35.53 ? 213 ARG   B CD  1 
ATOM   4776  N NE  . ARG   B 1 191 ? 132.533 143.498 98.594  1.00 35.53 ? 213 ARG   B NE  1 
ATOM   4777  C CZ  . ARG   B 1 191 ? 133.734 142.962 98.779  1.00 35.53 ? 213 ARG   B CZ  1 
ATOM   4778  N NH1 . ARG   B 1 191 ? 134.765 143.325 98.032  1.00 35.53 ? 213 ARG   B NH1 1 
ATOM   4779  N NH2 . ARG   B 1 191 ? 133.905 142.057 99.725  1.00 35.53 ? 213 ARG   B NH2 1 
ATOM   4780  N N   . SER   B 1 192 ? 132.218 148.856 98.098  1.00 37.30 ? 214 SER   B N   1 
ATOM   4781  C CA  . SER   B 1 192 ? 132.240 149.761 96.957  1.00 37.30 ? 214 SER   B CA  1 
ATOM   4782  C C   . SER   B 1 192 ? 133.583 150.460 96.823  1.00 37.30 ? 214 SER   B C   1 
ATOM   4783  O O   . SER   B 1 192 ? 134.110 150.597 95.714  1.00 37.30 ? 214 SER   B O   1 
ATOM   4784  C CB  . SER   B 1 192 ? 131.123 150.788 97.099  1.00 37.30 ? 214 SER   B CB  1 
ATOM   4785  O OG  . SER   B 1 192 ? 129.858 150.165 97.062  1.00 37.30 ? 214 SER   B OG  1 
ATOM   4786  N N   . THR   B 1 193 ? 134.148 150.919 97.937  1.00 35.99 ? 215 THR   B N   1 
ATOM   4787  C CA  . THR   B 1 193 ? 135.397 151.662 97.883  1.00 35.99 ? 215 THR   B CA  1 
ATOM   4788  C C   . THR   B 1 193 ? 136.547 150.787 97.412  1.00 35.99 ? 215 THR   B C   1 
ATOM   4789  O O   . THR   B 1 193 ? 137.478 151.282 96.768  1.00 35.99 ? 215 THR   B O   1 
ATOM   4790  C CB  . THR   B 1 193 ? 135.701 152.252 99.257  1.00 35.99 ? 215 THR   B CB  1 
ATOM   4791  O OG1 . THR   B 1 193 ? 134.678 153.183 99.613  1.00 35.99 ? 215 THR   B OG1 1 
ATOM   4792  C CG2 . THR   B 1 193 ? 137.035 152.949 99.268  1.00 35.99 ? 215 THR   B CG2 1 
ATOM   4793  N N   . ILE   B 1 194 ? 136.503 149.495 97.717  1.00 36.53 ? 216 ILE   B N   1 
ATOM   4794  C CA  . ILE   B 1 194 ? 137.554 148.586 97.277  1.00 36.53 ? 216 ILE   B CA  1 
ATOM   4795  C C   . ILE   B 1 194 ? 137.338 148.155 95.835  1.00 36.53 ? 216 ILE   B C   1 
ATOM   4796  O O   . ILE   B 1 194 ? 138.278 148.142 95.038  1.00 36.53 ? 216 ILE   B O   1 
ATOM   4797  C CB  . ILE   B 1 194 ? 137.631 147.372 98.222  1.00 36.53 ? 216 ILE   B CB  1 
ATOM   4798  C CG1 . ILE   B 1 194 ? 138.180 147.789 99.583  1.00 36.53 ? 216 ILE   B CG1 1 
ATOM   4799  C CG2 . ILE   B 1 194 ? 138.523 146.313 97.641  1.00 36.53 ? 216 ILE   B CG2 1 
ATOM   4800  C CD1 . ILE   B 1 194 ? 137.835 146.828 100.695 1.00 36.53 ? 216 ILE   B CD1 1 
ATOM   4801  N N   . MET   B 1 195 ? 136.109 147.796 95.479  1.00 39.42 ? 217 MET   B N   1 
ATOM   4802  C CA  . MET   B 1 195 ? 135.770 147.406 94.120  1.00 39.42 ? 217 MET   B CA  1 
ATOM   4803  C C   . MET   B 1 195 ? 135.457 148.596 93.219  1.00 39.42 ? 217 MET   B C   1 
ATOM   4804  O O   . MET   B 1 195 ? 135.230 148.402 92.021  1.00 39.42 ? 217 MET   B O   1 
ATOM   4805  C CB  . MET   B 1 195 ? 134.574 146.452 94.140  1.00 39.42 ? 217 MET   B CB  1 
ATOM   4806  C CG  . MET   B 1 195 ? 134.765 145.230 95.018  1.00 39.42 ? 217 MET   B CG  1 
ATOM   4807  S SD  . MET   B 1 195 ? 136.190 144.223 94.577  1.00 39.42 ? 217 MET   B SD  1 
ATOM   4808  C CE  . MET   B 1 195 ? 135.728 143.708 92.930  1.00 39.42 ? 217 MET   B CE  1 
ATOM   4809  N N   . ASN   B 1 196 ? 135.446 149.810 93.761  1.00 41.14 ? 218 ASN   B N   1 
ATOM   4810  C CA  . ASN   B 1 196 ? 135.094 151.019 93.017  1.00 41.14 ? 218 ASN   B CA  1 
ATOM   4811  C C   . ASN   B 1 196 ? 133.852 150.788 92.160  1.00 41.14 ? 218 ASN   B C   1 
ATOM   4812  O O   . ASN   B 1 196 ? 133.727 151.276 91.035  1.00 41.14 ? 218 ASN   B O   1 
ATOM   4813  C CB  . ASN   B 1 196 ? 136.277 151.504 92.179  1.00 41.14 ? 218 ASN   B CB  1 
ATOM   4814  C CG  . ASN   B 1 196 ? 137.045 152.623 92.855  1.00 41.14 ? 218 ASN   B CG  1 
ATOM   4815  O OD1 . ASN   B 1 196 ? 136.456 153.608 93.304  1.00 41.14 ? 218 ASN   B OD1 1 
ATOM   4816  N ND2 . ASN   B 1 196 ? 138.357 152.469 92.954  1.00 41.14 ? 218 ASN   B ND2 1 
ATOM   4817  N N   . THR   B 1 197 ? 132.922 150.025 92.720  1.00 41.27 ? 219 THR   B N   1 
ATOM   4818  C CA  . THR   B 1 197 ? 131.598 149.813 92.161  1.00 41.27 ? 219 THR   B CA  1 
ATOM   4819  C C   . THR   B 1 197 ? 130.597 150.657 92.939  1.00 41.27 ? 219 THR   B C   1 
ATOM   4820  O O   . THR   B 1 197 ? 130.853 151.086 94.065  1.00 41.27 ? 219 THR   B O   1 
ATOM   4821  C CB  . THR   B 1 197 ? 131.228 148.323 92.210  1.00 41.27 ? 219 THR   B CB  1 
ATOM   4822  O OG1 . THR   B 1 197 ? 132.100 147.585 91.347  1.00 41.27 ? 219 THR   B OG1 1 
ATOM   4823  C CG2 . THR   B 1 197 ? 129.790 148.082 91.773  1.00 41.27 ? 219 THR   B CG2 1 
ATOM   4824  N N   . SER   B 1 198 ? 129.450 150.912 92.325  1.00 40.05 ? 220 SER   B N   1 
ATOM   4825  C CA  . SER   B 1 198 ? 128.439 151.742 92.952  1.00 40.05 ? 220 SER   B CA  1 
ATOM   4826  C C   . SER   B 1 198 ? 127.651 150.950 93.990  1.00 40.05 ? 220 SER   B C   1 
ATOM   4827  O O   . SER   B 1 198 ? 127.430 149.745 93.858  1.00 40.05 ? 220 SER   B O   1 
ATOM   4828  C CB  . SER   B 1 198 ? 127.493 152.318 91.903  1.00 40.05 ? 220 SER   B CB  1 
ATOM   4829  O OG  . SER   B 1 198 ? 126.595 151.333 91.430  1.00 40.05 ? 220 SER   B OG  1 
ATOM   4830  N N   . MET   B 1 199 ? 127.236 151.658 95.041  1.00 39.20 ? 221 MET   B N   1 
ATOM   4831  C CA  . MET   B 1 199 ? 126.403 151.057 96.078  1.00 39.20 ? 221 MET   B CA  1 
ATOM   4832  C C   . MET   B 1 199 ? 125.167 150.407 95.478  1.00 39.20 ? 221 MET   B C   1 
ATOM   4833  O O   . MET   B 1 199 ? 124.870 149.235 95.750  1.00 39.20 ? 221 MET   B O   1 
ATOM   4834  C CB  . MET   B 1 199 ? 125.985 152.123 97.088  1.00 39.20 ? 221 MET   B CB  1 
ATOM   4835  C CG  . MET   B 1 199 ? 127.101 153.046 97.548  1.00 39.20 ? 221 MET   B CG  1 
ATOM   4836  S SD  . MET   B 1 199 ? 128.412 152.176 98.406  1.00 39.20 ? 221 MET   B SD  1 
ATOM   4837  C CE  . MET   B 1 199 ? 127.811 152.368 100.068 1.00 39.20 ? 221 MET   B CE  1 
ATOM   4838  N N   . VAL   B 1 200 ? 124.430 151.171 94.677  1.00 40.52 ? 222 VAL   B N   1 
ATOM   4839  C CA  . VAL   B 1 200 ? 123.218 150.675 94.038  1.00 40.52 ? 222 VAL   B CA  1 
ATOM   4840  C C   . VAL   B 1 200 ? 123.483 149.333 93.372  1.00 40.52 ? 222 VAL   B C   1 
ATOM   4841  O O   . VAL   B 1 200 ? 122.753 148.354 93.583  1.00 40.52 ? 222 VAL   B O   1 
ATOM   4842  C CB  . VAL   B 1 200 ? 122.708 151.721 93.028  1.00 40.52 ? 222 VAL   B CB  1 
ATOM   4843  C CG1 . VAL   B 1 200 ? 121.523 151.206 92.239  1.00 40.52 ? 222 VAL   B CG1 1 
ATOM   4844  C CG2 . VAL   B 1 200 ? 122.358 153.024 93.732  1.00 40.52 ? 222 VAL   B CG2 1 
ATOM   4845  N N   . ASP   B 1 201 ? 124.545 149.266 92.572  1.00 40.80 ? 223 ASP   B N   1 
ATOM   4846  C CA  . ASP   B 1 201 ? 124.780 148.087 91.751  1.00 40.80 ? 223 ASP   B CA  1 
ATOM   4847  C C   . ASP   B 1 201 ? 125.110 146.872 92.603  1.00 40.80 ? 223 ASP   B C   1 
ATOM   4848  O O   . ASP   B 1 201 ? 124.510 145.810 92.421  1.00 40.80 ? 223 ASP   B O   1 
ATOM   4849  C CB  . ASP   B 1 201 ? 125.897 148.365 90.751  1.00 40.80 ? 223 ASP   B CB  1 
ATOM   4850  C CG  . ASP   B 1 201 ? 125.473 149.324 89.658  1.00 40.80 ? 223 ASP   B CG  1 
ATOM   4851  O OD1 . ASP   B 1 201 ? 124.319 149.228 89.192  1.00 40.80 ? 223 ASP   B OD1 1 
ATOM   4852  O OD2 . ASP   B 1 201 ? 126.294 150.179 89.270  1.00 40.80 ? 223 ASP   B OD2 1 
ATOM   4853  N N   . ILE   B 1 202 ? 126.058 146.995 93.534  1.00 38.46 ? 224 ILE   B N   1 
ATOM   4854  C CA  . ILE   B 1 202 ? 126.420 145.829 94.331  1.00 38.46 ? 224 ILE   B CA  1 
ATOM   4855  C C   . ILE   B 1 202 ? 125.232 145.360 95.154  1.00 38.46 ? 224 ILE   B C   1 
ATOM   4856  O O   . ILE   B 1 202 ? 124.950 144.155 95.223  1.00 38.46 ? 224 ILE   B O   1 
ATOM   4857  C CB  . ILE   B 1 202 ? 127.635 146.116 95.233  1.00 38.46 ? 224 ILE   B CB  1 
ATOM   4858  C CG1 . ILE   B 1 202 ? 127.358 147.281 96.166  1.00 38.46 ? 224 ILE   B CG1 1 
ATOM   4859  C CG2 . ILE   B 1 202 ? 128.860 146.404 94.410  1.00 38.46 ? 224 ILE   B CG2 1 
ATOM   4860  C CD1 . ILE   B 1 202 ? 128.533 147.688 96.966  1.00 38.46 ? 224 ILE   B CD1 1 
ATOM   4861  N N   . MET   B 1 203 ? 124.505 146.290 95.772  1.00 36.94 ? 225 MET   B N   1 
ATOM   4862  C CA  . MET   B 1 203 ? 123.386 145.898 96.616  1.00 36.94 ? 225 MET   B CA  1 
ATOM   4863  C C   . MET   B 1 203 ? 122.319 145.167 95.816  1.00 36.94 ? 225 MET   B C   1 
ATOM   4864  O O   . MET   B 1 203 ? 121.889 144.071 96.196  1.00 36.94 ? 225 MET   B O   1 
ATOM   4865  C CB  . MET   B 1 203 ? 122.796 147.128 97.295  1.00 36.94 ? 225 MET   B CB  1 
ATOM   4866  C CG  . MET   B 1 203 ? 123.559 147.575 98.516  1.00 36.94 ? 225 MET   B CG  1 
ATOM   4867  S SD  . MET   B 1 203 ? 122.503 148.302 99.771  1.00 36.94 ? 225 MET   B SD  1 
ATOM   4868  C CE  . MET   B 1 203 ? 122.249 149.908 99.058  1.00 36.94 ? 225 MET   B CE  1 
ATOM   4869  N N   . PHE   B 1 204 ? 121.881 145.747 94.701  1.00 38.87 ? 226 PHE   B N   1 
ATOM   4870  C CA  . PHE   B 1 204 ? 120.795 145.129 93.959  1.00 38.87 ? 226 PHE   B CA  1 
ATOM   4871  C C   . PHE   B 1 204 ? 121.247 143.902 93.183  1.00 38.87 ? 226 PHE   B C   1 
ATOM   4872  O O   . PHE   B 1 204 ? 120.429 143.013 92.934  1.00 38.87 ? 226 PHE   B O   1 
ATOM   4873  C CB  . PHE   B 1 204 ? 120.157 146.168 93.047  1.00 38.87 ? 226 PHE   B CB  1 
ATOM   4874  C CG  . PHE   B 1 204 ? 119.400 147.216 93.795  1.00 38.87 ? 226 PHE   B CG  1 
ATOM   4875  C CD1 . PHE   B 1 204 ? 118.327 146.874 94.593  1.00 38.87 ? 226 PHE   B CD1 1 
ATOM   4876  C CD2 . PHE   B 1 204 ? 119.779 148.534 93.730  1.00 38.87 ? 226 PHE   B CD2 1 
ATOM   4877  C CE1 . PHE   B 1 204 ? 117.641 147.829 95.290  1.00 38.87 ? 226 PHE   B CE1 1 
ATOM   4878  C CE2 . PHE   B 1 204 ? 119.092 149.493 94.426  1.00 38.87 ? 226 PHE   B CE2 1 
ATOM   4879  C CZ  . PHE   B 1 204 ? 118.022 149.137 95.207  1.00 38.87 ? 226 PHE   B CZ  1 
ATOM   4880  N N   . ASP   B 1 205 ? 122.531 143.794 92.849  1.00 38.58 ? 227 ASP   B N   1 
ATOM   4881  C CA  . ASP   B 1 205 ? 123.033 142.554 92.275  1.00 38.58 ? 227 ASP   B CA  1 
ATOM   4882  C C   . ASP   B 1 205 ? 123.016 141.435 93.304  1.00 38.58 ? 227 ASP   B C   1 
ATOM   4883  O O   . ASP   B 1 205 ? 122.642 140.301 92.986  1.00 38.58 ? 227 ASP   B O   1 
ATOM   4884  C CB  . ASP   B 1 205 ? 124.442 142.767 91.730  1.00 38.58 ? 227 ASP   B CB  1 
ATOM   4885  C CG  . ASP   B 1 205 ? 124.469 143.666 90.511  1.00 38.58 ? 227 ASP   B CG  1 
ATOM   4886  O OD1 . ASP   B 1 205 ? 123.391 143.930 89.939  1.00 38.58 ? 227 ASP   B OD1 1 
ATOM   4887  O OD2 . ASP   B 1 205 ? 125.570 144.106 90.122  1.00 38.58 ? 227 ASP   B OD2 1 
ATOM   4888  N N   . ALA   B 1 206 ? 123.422 141.730 94.540  1.00 35.03 ? 228 ALA   B N   1 
ATOM   4889  C CA  . ALA   B 1 206 ? 123.283 140.755 95.616  1.00 35.03 ? 228 ALA   B CA  1 
ATOM   4890  C C   . ALA   B 1 206 ? 121.825 140.342 95.805  1.00 35.03 ? 228 ALA   B C   1 
ATOM   4891  O O   . ALA   B 1 206 ? 121.520 139.153 95.975  1.00 35.03 ? 228 ALA   B O   1 
ATOM   4892  C CB  . ALA   B 1 206 ? 123.861 141.336 96.904  1.00 35.03 ? 228 ALA   B CB  1 
ATOM   4893  N N   . VAL   B 1 207 ? 120.910 141.310 95.763  1.00 37.04 ? 229 VAL   B N   1 
ATOM   4894  C CA  . VAL   B 1 207 ? 119.489 141.000 95.915  1.00 37.04 ? 229 VAL   B CA  1 
ATOM   4895  C C   . VAL   B 1 207 ? 119.014 140.090 94.788  1.00 37.04 ? 229 VAL   B C   1 
ATOM   4896  O O   . VAL   B 1 207 ? 118.276 139.123 95.018  1.00 37.04 ? 229 VAL   B O   1 
ATOM   4897  C CB  . VAL   B 1 207 ? 118.660 142.296 95.979  1.00 37.04 ? 229 VAL   B CB  1 
ATOM   4898  C CG1 . VAL   B 1 207 ? 117.178 141.988 95.969  1.00 37.04 ? 229 VAL   B CG1 1 
ATOM   4899  C CG2 . VAL   B 1 207 ? 119.005 143.081 97.208  1.00 37.04 ? 229 VAL   B CG2 1 
ATOM   4900  N N   . GLU   B 1 208 ? 119.420 140.386 93.552  1.00 39.37 ? 230 GLU   B N   1 
ATOM   4901  C CA  . GLU   B 1 208 ? 118.985 139.575 92.423  1.00 39.37 ? 230 GLU   B CA  1 
ATOM   4902  C C   . GLU   B 1 208 ? 119.582 138.175 92.481  1.00 39.37 ? 230 GLU   B C   1 
ATOM   4903  O O   . GLU   B 1 208 ? 118.925 137.201 92.102  1.00 39.37 ? 230 GLU   B O   1 
ATOM   4904  C CB  . GLU   B 1 208 ? 119.360 140.258 91.109  1.00 39.37 ? 230 GLU   B CB  1 
ATOM   4905  C CG  . GLU   B 1 208 ? 118.866 139.538 89.865  1.00 39.37 ? 230 GLU   B CG  1 
ATOM   4906  C CD  . GLU   B 1 208 ? 117.383 139.233 89.901  1.00 39.37 ? 230 GLU   B CD  1 
ATOM   4907  O OE1 . GLU   B 1 208 ? 116.583 140.184 90.010  1.00 39.37 ? 230 GLU   B OE1 1 
ATOM   4908  O OE2 . GLU   B 1 208 ? 117.013 138.044 89.817  1.00 39.37 ? 230 GLU   B OE2 1 
ATOM   4909  N N   . SER   B 1 209 ? 120.825 138.048 92.944  1.00 37.07 ? 231 SER   B N   1 
ATOM   4910  C CA  . SER   B 1 209 ? 121.411 136.721 93.067  1.00 37.07 ? 231 SER   B CA  1 
ATOM   4911  C C   . SER   B 1 209 ? 120.688 135.906 94.127  1.00 37.07 ? 231 SER   B C   1 
ATOM   4912  O O   . SER   B 1 209 ? 120.493 134.695 93.966  1.00 37.07 ? 231 SER   B O   1 
ATOM   4913  C CB  . SER   B 1 209 ? 122.900 136.819 93.388  1.00 37.07 ? 231 SER   B CB  1 
ATOM   4914  O OG  . SER   B 1 209 ? 123.156 137.719 94.440  1.00 37.07 ? 231 SER   B OG  1 
ATOM   4915  N N   . PHE   B 1 210 ? 120.278 136.552 95.219  1.00 36.08 ? 232 PHE   B N   1 
ATOM   4916  C CA  . PHE   B 1 210 ? 119.487 135.847 96.219  1.00 36.08 ? 232 PHE   B CA  1 
ATOM   4917  C C   . PHE   B 1 210 ? 118.151 135.409 95.638  1.00 36.08 ? 232 PHE   B C   1 
ATOM   4918  O O   . PHE   B 1 210 ? 117.710 134.274 95.854  1.00 36.08 ? 232 PHE   B O   1 
ATOM   4919  C CB  . PHE   B 1 210 ? 119.280 136.727 97.446  1.00 36.08 ? 232 PHE   B CB  1 
ATOM   4920  C CG  . PHE   B 1 210 ? 118.790 135.978 98.636  1.00 36.08 ? 232 PHE   B CG  1 
ATOM   4921  C CD1 . PHE   B 1 210 ? 119.606 135.076 99.286  1.00 36.08 ? 232 PHE   B CD1 1 
ATOM   4922  C CD2 . PHE   B 1 210 ? 117.508 136.160 99.096  1.00 36.08 ? 232 PHE   B CD2 1 
ATOM   4923  C CE1 . PHE   B 1 210 ? 119.149 134.380 100.371 1.00 36.08 ? 232 PHE   B CE1 1 
ATOM   4924  C CE2 . PHE   B 1 210 ? 117.051 135.466 100.180 1.00 36.08 ? 232 PHE   B CE2 1 
ATOM   4925  C CZ  . PHE   B 1 210 ? 117.871 134.576 100.818 1.00 36.08 ? 232 PHE   B CZ  1 
ATOM   4926  N N   . ARG   B 1 211 ? 117.487 136.304 94.907  1.00 39.96 ? 233 ARG   B N   1 
ATOM   4927  C CA  . ARG   B 1 211 ? 116.295 135.929 94.155  1.00 39.96 ? 233 ARG   B CA  1 
ATOM   4928  C C   . ARG   B 1 211 ? 116.525 134.654 93.359  1.00 39.96 ? 233 ARG   B C   1 
ATOM   4929  O O   . ARG   B 1 211 ? 115.818 133.657 93.529  1.00 39.96 ? 233 ARG   B O   1 
ATOM   4930  C CB  . ARG   B 1 211 ? 115.901 137.057 93.205  1.00 39.96 ? 233 ARG   B CB  1 
ATOM   4931  C CG  . ARG   B 1 211 ? 115.192 138.210 93.837  1.00 39.96 ? 233 ARG   B CG  1 
ATOM   4932  C CD  . ARG   B 1 211 ? 114.762 139.199 92.776  1.00 39.96 ? 233 ARG   B CD  1 
ATOM   4933  N NE  . ARG   B 1 211 ? 113.460 138.870 92.215  1.00 39.96 ? 233 ARG   B NE  1 
ATOM   4934  C CZ  . ARG   B 1 211 ? 112.789 139.663 91.389  1.00 39.96 ? 233 ARG   B CZ  1 
ATOM   4935  N NH1 . ARG   B 1 211 ? 113.301 140.830 91.023  1.00 39.96 ? 233 ARG   B NH1 1 
ATOM   4936  N NH2 . ARG   B 1 211 ? 111.606 139.287 90.926  1.00 39.96 ? 233 ARG   B NH2 1 
ATOM   4937  N N   . LYS   B 1 212 ? 117.517 134.686 92.470  1.00 39.53 ? 234 LYS   B N   1 
ATOM   4938  C CA  . LYS   B 1 212 ? 117.816 133.538 91.624  1.00 39.53 ? 234 LYS   B CA  1 
ATOM   4939  C C   . LYS   B 1 212 ? 117.983 132.272 92.451  1.00 39.53 ? 234 LYS   B C   1 
ATOM   4940  O O   . LYS   B 1 212 ? 117.231 131.304 92.291  1.00 39.53 ? 234 LYS   B O   1 
ATOM   4941  C CB  . LYS   B 1 212 ? 119.078 133.807 90.804  1.00 39.53 ? 234 LYS   B CB  1 
ATOM   4942  C CG  . LYS   B 1 212 ? 118.957 134.965 89.834  1.00 39.53 ? 234 LYS   B CG  1 
ATOM   4943  C CD  . LYS   B 1 212 ? 120.069 134.960 88.796  1.00 39.53 ? 234 LYS   B CD  1 
ATOM   4944  C CE  . LYS   B 1 212 ? 121.450 135.212 89.407  1.00 39.53 ? 234 LYS   B CE  1 
ATOM   4945  N NZ  . LYS   B 1 212 ? 121.791 136.659 89.494  1.00 39.53 ? 234 LYS   B NZ  1 
ATOM   4946  N N   . GLN   B 1 213 ? 118.967 132.258 93.346  1.00 38.10 ? 235 GLN   B N   1 
ATOM   4947  C CA  . GLN   B 1 213 ? 119.318 131.032 94.051  1.00 38.10 ? 235 GLN   B CA  1 
ATOM   4948  C C   . GLN   B 1 213 ? 118.417 130.742 95.243  1.00 38.10 ? 235 GLN   B C   1 
ATOM   4949  O O   . GLN   B 1 213 ? 118.763 129.880 96.056  1.00 38.10 ? 235 GLN   B O   1 
ATOM   4950  C CB  . GLN   B 1 213 ? 120.779 131.081 94.503  1.00 38.10 ? 235 GLN   B CB  1 
ATOM   4951  C CG  . GLN   B 1 213 ? 121.078 132.092 95.578  1.00 38.10 ? 235 GLN   B CG  1 
ATOM   4952  C CD  . GLN   B 1 213 ? 120.981 131.511 96.969  1.00 38.10 ? 235 GLN   B CD  1 
ATOM   4953  O OE1 . GLN   B 1 213 ? 121.108 130.304 97.164  1.00 38.10 ? 235 GLN   B OE1 1 
ATOM   4954  N NE2 . GLN   B 1 213 ? 120.773 132.372 97.949  1.00 38.10 ? 235 GLN   B NE2 1 
ATOM   4955  N N   . SER   B 1 214 ? 117.279 131.422 95.367  1.00 39.25 ? 236 SER   B N   1 
ATOM   4956  C CA  . SER   B 1 214 ? 116.315 131.121 96.418  1.00 39.25 ? 236 SER   B CA  1 
ATOM   4957  C C   . SER   B 1 214 ? 114.892 130.951 95.919  1.00 39.25 ? 236 SER   B C   1 
ATOM   4958  O O   . SER   B 1 214 ? 114.096 130.304 96.609  1.00 39.25 ? 236 SER   B O   1 
ATOM   4959  C CB  . SER   B 1 214 ? 116.321 132.223 97.485  1.00 39.25 ? 236 SER   B CB  1 
ATOM   4960  O OG  . SER   B 1 214 ? 115.416 133.255 97.152  1.00 39.25 ? 236 SER   B OG  1 
ATOM   4961  N N   . GLY   B 1 215 ? 114.543 131.499 94.763  1.00 41.22 ? 237 GLY   B N   1 
ATOM   4962  C CA  . GLY   B 1 215 ? 113.187 131.396 94.268  1.00 41.22 ? 237 GLY   B CA  1 
ATOM   4963  C C   . GLY   B 1 215 ? 112.212 132.286 94.998  1.00 41.22 ? 237 GLY   B C   1 
ATOM   4964  O O   . GLY   B 1 215 ? 111.014 131.981 95.049  1.00 41.22 ? 237 GLY   B O   1 
ATOM   4965  N N   . LEU   B 1 216 ? 112.693 133.386 95.566  1.00 40.53 ? 238 LEU   B N   1 
ATOM   4966  C CA  . LEU   B 1 216 ? 111.872 134.308 96.331  1.00 40.53 ? 238 LEU   B CA  1 
ATOM   4967  C C   . LEU   B 1 216 ? 111.813 135.641 95.607  1.00 40.53 ? 238 LEU   B C   1 
ATOM   4968  O O   . LEU   B 1 216 ? 112.782 136.053 94.964  1.00 40.53 ? 238 LEU   B O   1 
ATOM   4969  C CB  . LEU   B 1 216 ? 112.425 134.503 97.737  1.00 40.53 ? 238 LEU   B CB  1 
ATOM   4970  C CG  . LEU   B 1 216 ? 112.231 133.327 98.687  1.00 40.53 ? 238 LEU   B CG  1 
ATOM   4971  C CD1 . LEU   B 1 216 ? 113.108 133.513 99.890  1.00 40.53 ? 238 LEU   B CD1 1 
ATOM   4972  C CD2 . LEU   B 1 216 ? 110.779 133.175 99.090  1.00 40.53 ? 238 LEU   B CD2 1 
ATOM   4973  N N   . TYR   B 1 217 ? 110.674 136.311 95.721  1.00 43.42 ? 239 TYR   B N   1 
ATOM   4974  C CA  . TYR   B 1 217 ? 110.425 137.545 94.987  1.00 43.42 ? 239 TYR   B CA  1 
ATOM   4975  C C   . TYR   B 1 217 ? 110.827 138.733 95.849  1.00 43.42 ? 239 TYR   B C   1 
ATOM   4976  O O   . TYR   B 1 217 ? 110.217 138.999 96.884  1.00 43.42 ? 239 TYR   B O   1 
ATOM   4977  C CB  . TYR   B 1 217 ? 108.961 137.631 94.585  1.00 43.42 ? 239 TYR   B CB  1 
ATOM   4978  C CG  . TYR   B 1 217 ? 108.730 138.452 93.344  1.00 43.42 ? 239 TYR   B CG  1 
ATOM   4979  C CD1 . TYR   B 1 217 ? 108.801 137.878 92.084  1.00 43.42 ? 239 TYR   B CD1 1 
ATOM   4980  C CD2 . TYR   B 1 217 ? 108.451 139.803 93.432  1.00 43.42 ? 239 TYR   B CD2 1 
ATOM   4981  C CE1 . TYR   B 1 217 ? 108.591 138.632 90.945  1.00 43.42 ? 239 TYR   B CE1 1 
ATOM   4982  C CE2 . TYR   B 1 217 ? 108.241 140.559 92.305  1.00 43.42 ? 239 TYR   B CE2 1 
ATOM   4983  C CZ  . TYR   B 1 217 ? 108.312 139.975 91.065  1.00 43.42 ? 239 TYR   B CZ  1 
ATOM   4984  O OH  . TYR   B 1 217 ? 108.101 140.745 89.946  1.00 43.42 ? 239 TYR   B OH  1 
ATOM   4985  N N   . PHE   B 1 218 ? 111.860 139.452 95.420  1.00 39.76 ? 240 PHE   B N   1 
ATOM   4986  C CA  . PHE   B 1 218 ? 112.321 140.673 96.074  1.00 39.76 ? 240 PHE   B CA  1 
ATOM   4987  C C   . PHE   B 1 218 ? 112.401 141.746 94.993  1.00 39.76 ? 240 PHE   B C   1 
ATOM   4988  O O   . PHE   B 1 218 ? 113.449 141.936 94.373  1.00 39.76 ? 240 PHE   B O   1 
ATOM   4989  C CB  . PHE   B 1 218 ? 113.667 140.464 96.759  1.00 39.76 ? 240 PHE   B CB  1 
ATOM   4990  C CG  . PHE   B 1 218 ? 113.606 139.600 97.981  1.00 39.76 ? 240 PHE   B CG  1 
ATOM   4991  C CD1 . PHE   B 1 218 ? 112.722 139.879 99.002  1.00 39.76 ? 240 PHE   B CD1 1 
ATOM   4992  C CD2 . PHE   B 1 218 ? 114.446 138.514 98.114  1.00 39.76 ? 240 PHE   B CD2 1 
ATOM   4993  C CE1 . PHE   B 1 218 ? 112.674 139.088 100.125 1.00 39.76 ? 240 PHE   B CE1 1 
ATOM   4994  C CE2 . PHE   B 1 218 ? 114.399 137.724 99.233  1.00 39.76 ? 240 PHE   B CE2 1 
ATOM   4995  C CZ  . PHE   B 1 218 ? 113.510 138.014 100.241 1.00 39.76 ? 240 PHE   B CZ  1 
ATOM   4996  N N   . ASP   B 1 219 ? 111.294 142.452 94.772  1.00 42.13 ? 241 ASP   B N   1 
ATOM   4997  C CA  . ASP   B 1 219 ? 111.194 143.393 93.661  1.00 42.13 ? 241 ASP   B CA  1 
ATOM   4998  C C   . ASP   B 1 219 ? 111.925 144.678 94.017  1.00 42.13 ? 241 ASP   B C   1 
ATOM   4999  O O   . ASP   B 1 219 ? 111.483 145.438 94.883  1.00 42.13 ? 241 ASP   B O   1 
ATOM   5000  C CB  . ASP   B 1 219 ? 109.736 143.678 93.325  1.00 42.13 ? 241 ASP   B CB  1 
ATOM   5001  C CG  . ASP   B 1 219 ? 109.585 144.644 92.170  1.00 42.13 ? 241 ASP   B CG  1 
ATOM   5002  O OD1 . ASP   B 1 219 ? 110.068 144.329 91.064  1.00 42.13 ? 241 ASP   B OD1 1 
ATOM   5003  O OD2 . ASP   B 1 219 ? 108.988 145.721 92.368  1.00 42.13 ? 241 ASP   B OD2 1 
ATOM   5004  N N   . TYR   B 1 220 ? 113.032 144.929 93.327  1.00 40.99 ? 242 TYR   B N   1 
ATOM   5005  C CA  . TYR   B 1 220 ? 113.842 146.116 93.532  1.00 40.99 ? 242 TYR   B CA  1 
ATOM   5006  C C   . TYR   B 1 220 ? 113.815 147.063 92.344  1.00 40.99 ? 242 TYR   B C   1 
ATOM   5007  O O   . TYR   B 1 220 ? 114.539 148.062 92.350  1.00 40.99 ? 242 TYR   B O   1 
ATOM   5008  C CB  . TYR   B 1 220 ? 115.287 145.714 93.815  1.00 40.99 ? 242 TYR   B CB  1 
ATOM   5009  C CG  . TYR   B 1 220 ? 115.895 144.869 92.723  1.00 40.99 ? 242 TYR   B CG  1 
ATOM   5010  C CD1 . TYR   B 1 220 ? 115.798 143.491 92.754  1.00 40.99 ? 242 TYR   B CD1 1 
ATOM   5011  C CD2 . TYR   B 1 220 ? 116.556 145.452 91.656  1.00 40.99 ? 242 TYR   B CD2 1 
ATOM   5012  C CE1 . TYR   B 1 220 ? 116.345 142.718 91.763  1.00 40.99 ? 242 TYR   B CE1 1 
ATOM   5013  C CE2 . TYR   B 1 220 ? 117.107 144.686 90.659  1.00 40.99 ? 242 TYR   B CE2 1 
ATOM   5014  C CZ  . TYR   B 1 220 ? 117.000 143.320 90.715  1.00 40.99 ? 242 TYR   B CZ  1 
ATOM   5015  O OH  . TYR   B 1 220 ? 117.553 142.557 89.715  1.00 40.99 ? 242 TYR   B OH  1 
ATOM   5016  N N   . THR   B 1 221 ? 113.011 146.769 91.321  1.00 43.05 ? 243 THR   B N   1 
ATOM   5017  C CA  . THR   B 1 221 ? 112.987 147.596 90.122  1.00 43.05 ? 243 THR   B CA  1 
ATOM   5018  C C   . THR   B 1 221 ? 112.743 149.060 90.463  1.00 43.05 ? 243 THR   B C   1 
ATOM   5019  O O   . THR   B 1 221 ? 113.511 149.939 90.060  1.00 43.05 ? 243 THR   B O   1 
ATOM   5020  C CB  . THR   B 1 221 ? 111.912 147.083 89.165  1.00 43.05 ? 243 THR   B CB  1 
ATOM   5021  O OG1 . THR   B 1 221 ? 112.073 145.673 88.975  1.00 43.05 ? 243 THR   B OG1 1 
ATOM   5022  C CG2 . THR   B 1 221 ? 112.009 147.782 87.825  1.00 43.05 ? 243 THR   B CG2 1 
ATOM   5023  N N   . LYS   B 1 222 ? 111.674 149.337 91.208  1.00 43.06 ? 244 LYS   B N   1 
ATOM   5024  C CA  . LYS   B 1 222 ? 111.320 150.717 91.522  1.00 43.06 ? 244 LYS   B CA  1 
ATOM   5025  C C   . LYS   B 1 222 ? 112.403 151.397 92.349  1.00 43.06 ? 244 LYS   B C   1 
ATOM   5026  O O   . LYS   B 1 222 ? 112.738 152.565 92.112  1.00 43.06 ? 244 LYS   B O   1 
ATOM   5027  C CB  . LYS   B 1 222 ? 109.987 150.742 92.258  1.00 43.06 ? 244 LYS   B CB  1 
ATOM   5028  C CG  . LYS   B 1 222 ? 108.814 150.356 91.393  1.00 43.06 ? 244 LYS   B CG  1 
ATOM   5029  C CD  . LYS   B 1 222 ? 107.627 149.969 92.228  1.00 43.06 ? 244 LYS   B CD  1 
ATOM   5030  C CE  . LYS   B 1 222 ? 106.401 149.757 91.377  1.00 43.06 ? 244 LYS   B CE  1 
ATOM   5031  N NZ  . LYS   B 1 222 ? 105.208 149.430 92.192  1.00 43.06 ? 244 LYS   B NZ  1 
ATOM   5032  N N   . ILE   B 1 223 ? 112.970 150.674 93.314  1.00 40.51 ? 245 ILE   B N   1 
ATOM   5033  C CA  . ILE   B 1 223 ? 113.990 151.247 94.182  1.00 40.51 ? 245 ILE   B CA  1 
ATOM   5034  C C   . ILE   B 1 223 ? 115.242 151.569 93.381  1.00 40.51 ? 245 ILE   B C   1 
ATOM   5035  O O   . ILE   B 1 223 ? 115.819 152.652 93.512  1.00 40.51 ? 245 ILE   B O   1 
ATOM   5036  C CB  . ILE   B 1 223 ? 114.292 150.289 95.348  1.00 40.51 ? 245 ILE   B CB  1 
ATOM   5037  C CG1 . ILE   B 1 223 ? 113.002 149.853 96.038  1.00 40.51 ? 245 ILE   B CG1 1 
ATOM   5038  C CG2 . ILE   B 1 223 ? 115.198 150.942 96.365  1.00 40.51 ? 245 ILE   B CG2 1 
ATOM   5039  C CD1 . ILE   B 1 223 ? 113.202 148.787 97.053  1.00 40.51 ? 245 ILE   B CD1 1 
ATOM   5040  N N   . LYS   B 1 224 ? 115.682 150.627 92.547  1.00 41.12 ? 246 LYS   B N   1 
ATOM   5041  C CA  . LYS   B 1 224 ? 116.838 150.863 91.688  1.00 41.12 ? 246 LYS   B CA  1 
ATOM   5042  C C   . LYS   B 1 224 ? 116.602 152.054 90.769  1.00 41.12 ? 246 LYS   B C   1 
ATOM   5043  O O   . LYS   B 1 224 ? 117.454 152.942 90.650  1.00 41.12 ? 246 LYS   B O   1 
ATOM   5044  C CB  . LYS   B 1 224 ? 117.132 149.607 90.873  1.00 41.12 ? 246 LYS   B CB  1 
ATOM   5045  C CG  . LYS   B 1 224 ? 118.577 149.425 90.483  1.00 41.12 ? 246 LYS   B CG  1 
ATOM   5046  C CD  . LYS   B 1 224 ? 118.782 148.082 89.819  1.00 41.12 ? 246 LYS   B CD  1 
ATOM   5047  C CE  . LYS   B 1 224 ? 120.073 148.028 89.036  1.00 41.12 ? 246 LYS   B CE  1 
ATOM   5048  N NZ  . LYS   B 1 224 ? 119.970 147.076 87.905  1.00 41.12 ? 246 LYS   B NZ  1 
ATOM   5049  N N   . GLU   B 1 225 ? 115.451 152.079 90.098  1.00 44.23 ? 247 GLU   B N   1 
ATOM   5050  C CA  . GLU   B 1 225 ? 115.112 153.190 89.219  1.00 44.23 ? 247 GLU   B CA  1 
ATOM   5051  C C   . GLU   B 1 225 ? 115.234 154.518 89.950  1.00 44.23 ? 247 GLU   B C   1 
ATOM   5052  O O   . GLU   B 1 225 ? 115.945 155.426 89.507  1.00 44.23 ? 247 GLU   B O   1 
ATOM   5053  C CB  . GLU   B 1 225 ? 113.696 153.008 88.674  1.00 44.23 ? 247 GLU   B CB  1 
ATOM   5054  C CG  . GLU   B 1 225 ? 113.543 151.887 87.675  1.00 44.23 ? 247 GLU   B CG  1 
ATOM   5055  C CD  . GLU   B 1 225 ? 112.094 151.629 87.306  1.00 44.23 ? 247 GLU   B CD  1 
ATOM   5056  O OE1 . GLU   B 1 225 ? 111.698 151.968 86.172  1.00 44.23 ? 247 GLU   B OE1 1 
ATOM   5057  O OE2 . GLU   B 1 225 ? 111.349 151.091 88.150  1.00 44.23 ? 247 GLU   B OE2 1 
ATOM   5058  N N   . PHE   B 1 226 ? 114.537 154.650 91.079  1.00 43.59 ? 248 PHE   B N   1 
ATOM   5059  C CA  . PHE   B 1 226 ? 114.581 155.904 91.820  1.00 43.59 ? 248 PHE   B CA  1 
ATOM   5060  C C   . PHE   B 1 226 ? 116.001 156.253 92.244  1.00 43.59 ? 248 PHE   B C   1 
ATOM   5061  O O   . PHE   B 1 226 ? 116.427 157.407 92.119  1.00 43.59 ? 248 PHE   B O   1 
ATOM   5062  C CB  . PHE   B 1 226 ? 113.672 155.826 93.042  1.00 43.59 ? 248 PHE   B CB  1 
ATOM   5063  C CG  . PHE   B 1 226 ? 113.772 157.022 93.937  1.00 43.59 ? 248 PHE   B CG  1 
ATOM   5064  C CD1 . PHE   B 1 226 ? 112.990 158.132 93.709  1.00 43.59 ? 248 PHE   B CD1 1 
ATOM   5065  C CD2 . PHE   B 1 226 ? 114.659 157.043 94.997  1.00 43.59 ? 248 PHE   B CD2 1 
ATOM   5066  C CE1 . PHE   B 1 226 ? 113.084 159.231 94.517  1.00 43.59 ? 248 PHE   B CE1 1 
ATOM   5067  C CE2 . PHE   B 1 226 ? 114.755 158.141 95.805  1.00 43.59 ? 248 PHE   B CE2 1 
ATOM   5068  C CZ  . PHE   B 1 226 ? 113.968 159.237 95.567  1.00 43.59 ? 248 PHE   B CZ  1 
ATOM   5069  N N   . MET   B 1 227 ? 116.752 155.274 92.746  1.00 42.44 ? 249 MET   B N   1 
ATOM   5070  C CA  . MET   B 1 227 ? 118.035 155.556 93.368  1.00 42.44 ? 249 MET   B CA  1 
ATOM   5071  C C   . MET   B 1 227 ? 119.154 155.776 92.361  1.00 42.44 ? 249 MET   B C   1 
ATOM   5072  O O   . MET   B 1 227 ? 120.208 156.294 92.740  1.00 42.44 ? 249 MET   B O   1 
ATOM   5073  C CB  . MET   B 1 227 ? 118.410 154.417 94.314  1.00 42.44 ? 249 MET   B CB  1 
ATOM   5074  C CG  . MET   B 1 227 ? 117.564 154.357 95.572  1.00 42.44 ? 249 MET   B CG  1 
ATOM   5075  S SD  . MET   B 1 227 ? 117.905 152.927 96.608  1.00 42.44 ? 249 MET   B SD  1 
ATOM   5076  C CE  . MET   B 1 227 ? 119.562 153.275 97.165  1.00 42.44 ? 249 MET   B CE  1 
ATOM   5077  N N   . SER   B 1 228 ? 118.962 155.396 91.101  1.00 45.26 ? 250 SER   B N   1 
ATOM   5078  C CA  . SER   B 1 228 ? 119.960 155.663 90.075  1.00 45.26 ? 250 SER   B CA  1 
ATOM   5079  C C   . SER   B 1 228 ? 119.757 157.006 89.386  1.00 45.26 ? 250 SER   B C   1 
ATOM   5080  O O   . SER   B 1 228 ? 120.682 157.492 88.727  1.00 45.26 ? 250 SER   B O   1 
ATOM   5081  C CB  . SER   B 1 228 ? 119.954 154.548 89.029  1.00 45.26 ? 250 SER   B CB  1 
ATOM   5082  O OG  . SER   B 1 228 ? 120.364 153.316 89.593  1.00 45.26 ? 250 SER   B OG  1 
ATOM   5083  N N   . GLU   B 1 229 ? 118.582 157.612 89.523  1.00 48.56 ? 251 GLU   B N   1 
ATOM   5084  C CA  . GLU   B 1 229 ? 118.340 158.930 88.961  1.00 48.56 ? 251 GLU   B CA  1 
ATOM   5085  C C   . GLU   B 1 229 ? 119.332 159.945 89.523  1.00 48.56 ? 251 GLU   B C   1 
ATOM   5086  O O   . GLU   B 1 229 ? 120.001 159.714 90.533  1.00 48.56 ? 251 GLU   B O   1 
ATOM   5087  C CB  . GLU   B 1 229 ? 116.912 159.380 89.260  1.00 48.56 ? 251 GLU   B CB  1 
ATOM   5088  C CG  . GLU   B 1 229 ? 115.847 158.590 88.535  1.00 48.56 ? 251 GLU   B CG  1 
ATOM   5089  C CD  . GLU   B 1 229 ? 114.462 158.829 89.097  1.00 48.56 ? 251 GLU   B CD  1 
ATOM   5090  O OE1 . GLU   B 1 229 ? 114.340 159.595 90.075  1.00 48.56 ? 251 GLU   B OE1 1 
ATOM   5091  O OE2 . GLU   B 1 229 ? 113.493 158.251 88.563  1.00 48.56 ? 251 GLU   B OE2 1 
ATOM   5092  N N   . GLU   B 1 230 ? 119.425 161.089 88.843  1.00 50.95 ? 252 GLU   B N   1 
ATOM   5093  C CA  . GLU   B 1 230 ? 120.299 162.169 89.278  1.00 50.95 ? 252 GLU   B CA  1 
ATOM   5094  C C   . GLU   B 1 230 ? 119.606 163.145 90.217  1.00 50.95 ? 252 GLU   B C   1 
ATOM   5095  O O   . GLU   B 1 230 ? 120.242 163.659 91.146  1.00 50.95 ? 252 GLU   B O   1 
ATOM   5096  C CB  . GLU   B 1 230 ? 120.834 162.930 88.062  1.00 50.95 ? 252 GLU   B CB  1 
ATOM   5097  C CG  . GLU   B 1 230 ? 121.928 162.199 87.306  1.00 50.95 ? 252 GLU   B CG  1 
ATOM   5098  C CD  . GLU   B 1 230 ? 123.240 162.155 88.068  1.00 50.95 ? 252 GLU   B CD  1 
ATOM   5099  O OE1 . GLU   B 1 230 ? 123.584 163.162 88.723  1.00 50.95 ? 252 GLU   B OE1 1 
ATOM   5100  O OE2 . GLU   B 1 230 ? 123.926 161.113 88.014  1.00 50.95 ? 252 GLU   B OE2 1 
ATOM   5101  N N   . LYS   B 1 231 ? 118.321 163.423 89.989  1.00 48.94 ? 253 LYS   B N   1 
ATOM   5102  C CA  . LYS   B 1 231 ? 117.580 164.282 90.906  1.00 48.94 ? 253 LYS   B CA  1 
ATOM   5103  C C   . LYS   B 1 231 ? 117.623 163.726 92.321  1.00 48.94 ? 253 LYS   B C   1 
ATOM   5104  O O   . LYS   B 1 231 ? 117.710 164.482 93.295  1.00 48.94 ? 253 LYS   B O   1 
ATOM   5105  C CB  . LYS   B 1 231 ? 116.137 164.428 90.427  1.00 48.94 ? 253 LYS   B CB  1 
ATOM   5106  C CG  . LYS   B 1 231 ? 115.339 165.495 91.152  1.00 48.94 ? 253 LYS   B CG  1 
ATOM   5107  C CD  . LYS   B 1 231 ? 114.505 164.898 92.272  1.00 48.94 ? 253 LYS   B CD  1 
ATOM   5108  C CE  . LYS   B 1 231 ? 113.708 165.963 93.008  1.00 48.94 ? 253 LYS   B CE  1 
ATOM   5109  N NZ  . LYS   B 1 231 ? 112.941 165.395 94.152  1.00 48.94 ? 253 LYS   B NZ  1 
ATOM   5110  N N   . THR   B 1 232 ? 117.558 162.402 92.454  1.00 46.38 ? 254 THR   B N   1 
ATOM   5111  C CA  . THR   B 1 232 ? 117.710 161.776 93.761  1.00 46.38 ? 254 THR   B CA  1 
ATOM   5112  C C   . THR   B 1 232 ? 119.105 162.016 94.323  1.00 46.38 ? 254 THR   B C   1 
ATOM   5113  O O   . THR   B 1 232 ? 119.257 162.419 95.481  1.00 46.38 ? 254 THR   B O   1 
ATOM   5114  C CB  . THR   B 1 232 ? 117.420 160.282 93.650  1.00 46.38 ? 254 THR   B CB  1 
ATOM   5115  O OG1 . THR   B 1 232 ? 116.067 160.091 93.224  1.00 46.38 ? 254 THR   B OG1 1 
ATOM   5116  C CG2 . THR   B 1 232 ? 117.635 159.590 94.979  1.00 46.38 ? 254 THR   B CG2 1 
ATOM   5117  N N   . HIS   B 1 233 ? 120.137 161.774 93.514  1.00 47.29 ? 255 HIS   B N   1 
ATOM   5118  C CA  . HIS   B 1 233 ? 121.506 161.972 93.975  1.00 47.29 ? 255 HIS   B CA  1 
ATOM   5119  C C   . HIS   B 1 233 ? 121.776 163.411 94.385  1.00 47.29 ? 255 HIS   B C   1 
ATOM   5120  O O   . HIS   B 1 233 ? 122.710 163.658 95.156  1.00 47.29 ? 255 HIS   B O   1 
ATOM   5121  C CB  . HIS   B 1 233 ? 122.490 161.554 92.886  1.00 47.29 ? 255 HIS   B CB  1 
ATOM   5122  C CG  . HIS   B 1 233 ? 122.751 160.083 92.843  1.00 47.29 ? 255 HIS   B CG  1 
ATOM   5123  N ND1 . HIS   B 1 233 ? 122.019 159.223 92.056  1.00 47.29 ? 255 HIS   B ND1 1 
ATOM   5124  C CD2 . HIS   B 1 233 ? 123.660 159.319 93.492  1.00 47.29 ? 255 HIS   B CD2 1 
ATOM   5125  C CE1 . HIS   B 1 233 ? 122.468 157.992 92.219  1.00 47.29 ? 255 HIS   B CE1 1 
ATOM   5126  N NE2 . HIS   B 1 233 ? 123.463 158.023 93.086  1.00 47.29 ? 255 HIS   B NE2 1 
ATOM   5127  N N   . GLU   B 1 234 ? 120.992 164.365 93.881  1.00 48.82 ? 256 GLU   B N   1 
ATOM   5128  C CA  . GLU   B 1 234 ? 121.176 165.752 94.295  1.00 48.82 ? 256 GLU   B CA  1 
ATOM   5129  C C   . GLU   B 1 234 ? 121.036 165.893 95.804  1.00 48.82 ? 256 GLU   B C   1 
ATOM   5130  O O   . GLU   B 1 234 ? 121.801 166.626 96.441  1.00 48.82 ? 256 GLU   B O   1 
ATOM   5131  C CB  . GLU   B 1 234 ? 120.172 166.652 93.580  1.00 48.82 ? 256 GLU   B CB  1 
ATOM   5132  C CG  . GLU   B 1 234 ? 120.586 167.055 92.180  1.00 48.82 ? 256 GLU   B CG  1 
ATOM   5133  C CD  . GLU   B 1 234 ? 119.462 167.721 91.410  1.00 48.82 ? 256 GLU   B CD  1 
ATOM   5134  O OE1 . GLU   B 1 234 ? 118.357 167.863 91.974  1.00 48.82 ? 256 GLU   B OE1 1 
ATOM   5135  O OE2 . GLU   B 1 234 ? 119.683 168.104 90.242  1.00 48.82 ? 256 GLU   B OE2 1 
ATOM   5136  N N   . THR   B 1 235 ? 120.066 165.195 96.391  1.00 45.90 ? 257 THR   B N   1 
ATOM   5137  C CA  . THR   B 1 235 ? 119.836 165.218 97.829  1.00 45.90 ? 257 THR   B CA  1 
ATOM   5138  C C   . THR   B 1 235 ? 120.377 163.992 98.546  1.00 45.90 ? 257 THR   B C   1 
ATOM   5139  O O   . THR   B 1 235 ? 120.756 164.089 99.717  1.00 45.90 ? 257 THR   B O   1 
ATOM   5140  C CB  . THR   B 1 235 ? 118.338 165.325 98.120  1.00 45.90 ? 257 THR   B CB  1 
ATOM   5141  O OG1 . THR   B 1 235 ? 117.661 164.191 97.569  1.00 45.90 ? 257 THR   B OG1 1 
ATOM   5142  C CG2 . THR   B 1 235 ? 117.768 166.579 97.516  1.00 45.90 ? 257 THR   B CG2 1 
ATOM   5143  N N   . MET   B 1 236 ? 120.425 162.849 97.874  1.00 43.76 ? 258 MET   B N   1 
ATOM   5144  C CA  . MET   B 1 236 ? 120.784 161.599 98.522  1.00 43.76 ? 258 MET   B CA  1 
ATOM   5145  C C   . MET   B 1 236 ? 122.281 161.500 98.758  1.00 43.76 ? 258 MET   B C   1 
ATOM   5146  O O   . MET   B 1 236 ? 123.089 161.874 97.904  1.00 43.76 ? 258 MET   B O   1 
ATOM   5147  C CB  . MET   B 1 236 ? 120.324 160.419 97.674  1.00 43.76 ? 258 MET   B CB  1 
ATOM   5148  C CG  . MET   B 1 236 ? 120.094 159.162 98.461  1.00 43.76 ? 258 MET   B CG  1 
ATOM   5149  S SD  . MET   B 1 236 ? 119.138 157.941 97.552  1.00 43.76 ? 258 MET   B SD  1 
ATOM   5150  C CE  . MET   B 1 236 ? 120.328 157.483 96.312  1.00 43.76 ? 258 MET   B CE  1 
ATOM   5151  N N   . MET   B 1 237 ? 122.645 160.994 99.934  1.00 42.02 ? 259 MET   B N   1 
ATOM   5152  C CA  . MET   B 1 237 ? 124.018 160.606 100.234 1.00 42.02 ? 259 MET   B CA  1 
ATOM   5153  C C   . MET   B 1 237 ? 124.098 159.091 100.085 1.00 42.02 ? 259 MET   B C   1 
ATOM   5154  O O   . MET   B 1 237 ? 124.181 158.342 101.056 1.00 42.02 ? 259 MET   B O   1 
ATOM   5155  C CB  . MET   B 1 237 ? 124.418 161.061 101.627 1.00 42.02 ? 259 MET   B CB  1 
ATOM   5156  C CG  . MET   B 1 237 ? 124.244 162.537 101.871 1.00 42.02 ? 259 MET   B CG  1 
ATOM   5157  S SD  . MET   B 1 237 ? 124.579 162.993 103.578 1.00 42.02 ? 259 MET   B SD  1 
ATOM   5158  C CE  . MET   B 1 237 ? 122.967 162.732 104.300 1.00 42.02 ? 259 MET   B CE  1 
ATOM   5159  N N   . VAL   B 1 238 ? 124.081 158.643 98.829  1.00 41.73 ? 260 VAL   B N   1 
ATOM   5160  C CA  . VAL   B 1 238 ? 123.993 157.220 98.536  1.00 41.73 ? 260 VAL   B CA  1 
ATOM   5161  C C   . VAL   B 1 238 ? 125.122 156.434 99.185  1.00 41.73 ? 260 VAL   B C   1 
ATOM   5162  O O   . VAL   B 1 238 ? 124.980 155.231 99.418  1.00 41.73 ? 260 VAL   B O   1 
ATOM   5163  C CB  . VAL   B 1 238 ? 123.970 157.001 97.011  1.00 41.73 ? 260 VAL   B CB  1 
ATOM   5164  C CG1 . VAL   B 1 238 ? 125.314 157.348 96.395  1.00 41.73 ? 260 VAL   B CG1 1 
ATOM   5165  C CG2 . VAL   B 1 238 ? 123.568 155.587 96.697  1.00 41.73 ? 260 VAL   B CG2 1 
ATOM   5166  N N   . ASP   B 1 239 ? 126.243 157.084 99.487  1.00 41.29 ? 261 ASP   B N   1 
ATOM   5167  C CA  . ASP   B 1 239 ? 127.326 156.421 100.199 1.00 41.29 ? 261 ASP   B CA  1 
ATOM   5168  C C   . ASP   B 1 239 ? 126.973 156.116 101.642 1.00 41.29 ? 261 ASP   B C   1 
ATOM   5169  O O   . ASP   B 1 239 ? 127.763 155.464 102.332 1.00 41.29 ? 261 ASP   B O   1 
ATOM   5170  C CB  . ASP   B 1 239 ? 128.590 157.279 100.152 1.00 41.29 ? 261 ASP   B CB  1 
ATOM   5171  C CG  . ASP   B 1 239 ? 129.447 156.996 98.931  1.00 41.29 ? 261 ASP   B CG  1 
ATOM   5172  O OD1 . ASP   B 1 239 ? 129.344 155.887 98.365  1.00 41.29 ? 261 ASP   B OD1 1 
ATOM   5173  O OD2 . ASP   B 1 239 ? 130.231 157.885 98.538  1.00 41.29 ? 261 ASP   B OD2 1 
ATOM   5174  N N   . ARG   B 1 240 ? 125.817 156.576 102.111 1.00 39.63 ? 262 ARG   B N   1 
ATOM   5175  C CA  . ARG   B 1 240 ? 125.341 156.315 103.458 1.00 39.63 ? 262 ARG   B CA  1 
ATOM   5176  C C   . ARG   B 1 240 ? 124.253 155.251 103.488 1.00 39.63 ? 262 ARG   B C   1 
ATOM   5177  O O   . ARG   B 1 240 ? 123.571 155.102 104.506 1.00 39.63 ? 262 ARG   B O   1 
ATOM   5178  C CB  . ARG   B 1 240 ? 124.823 157.608 104.090 1.00 39.63 ? 262 ARG   B CB  1 
ATOM   5179  C CG  . ARG   B 1 240 ? 125.723 158.824 103.903 1.00 39.63 ? 262 ARG   B CG  1 
ATOM   5180  C CD  . ARG   B 1 240 ? 126.631 159.052 105.091 1.00 39.63 ? 262 ARG   B CD  1 
ATOM   5181  N NE  . ARG   B 1 240 ? 127.476 157.896 105.371 1.00 39.63 ? 262 ARG   B NE  1 
ATOM   5182  C CZ  . ARG   B 1 240 ? 128.671 157.685 104.826 1.00 39.63 ? 262 ARG   B CZ  1 
ATOM   5183  N NH1 . ARG   B 1 240 ? 129.190 158.546 103.958 1.00 39.63 ? 262 ARG   B NH1 1 
ATOM   5184  N NH2 . ARG   B 1 240 ? 129.356 156.600 105.150 1.00 39.63 ? 262 ARG   B NH2 1 
ATOM   5185  N N   . SER   B 1 241 ? 124.076 154.514 102.400 1.00 36.63 ? 263 SER   B N   1 
ATOM   5186  C CA  . SER   B 1 241 ? 123.024 153.522 102.278 1.00 36.63 ? 263 SER   B CA  1 
ATOM   5187  C C   . SER   B 1 241 ? 123.477 152.176 102.832 1.00 36.63 ? 263 SER   B C   1 
ATOM   5188  O O   . SER   B 1 241 ? 124.671 151.907 102.983 1.00 36.63 ? 263 SER   B O   1 
ATOM   5189  C CB  . SER   B 1 241 ? 122.614 153.378 100.817 1.00 36.63 ? 263 SER   B CB  1 
ATOM   5190  O OG  . SER   B 1 241 ? 122.042 154.572 100.326 1.00 36.63 ? 263 SER   B OG  1 
ATOM   5191  N N   . TYR   B 1 242 ? 122.501 151.323 103.133 1.00 31.28 ? 264 TYR   B N   1 
ATOM   5192  C CA  . TYR   B 1 242 ? 122.798 150.004 103.665 1.00 31.28 ? 264 TYR   B CA  1 
ATOM   5193  C C   . TYR   B 1 242 ? 121.645 149.055 103.370 1.00 31.28 ? 264 TYR   B C   1 
ATOM   5194  O O   . TYR   B 1 242 ? 120.559 149.466 102.960 1.00 31.28 ? 264 TYR   B O   1 
ATOM   5195  C CB  . TYR   B 1 242 ? 123.112 150.049 105.169 1.00 31.28 ? 264 TYR   B CB  1 
ATOM   5196  C CG  . TYR   B 1 242 ? 122.174 150.855 106.036 1.00 31.28 ? 264 TYR   B CG  1 
ATOM   5197  C CD1 . TYR   B 1 242 ? 122.235 152.236 106.064 1.00 31.28 ? 264 TYR   B CD1 1 
ATOM   5198  C CD2 . TYR   B 1 242 ? 121.255 150.231 106.862 1.00 31.28 ? 264 TYR   B CD2 1 
ATOM   5199  C CE1 . TYR   B 1 242 ? 121.396 152.966 106.863 1.00 31.28 ? 264 TYR   B CE1 1 
ATOM   5200  C CE2 . TYR   B 1 242 ? 120.420 150.954 107.663 1.00 31.28 ? 264 TYR   B CE2 1 
ATOM   5201  C CZ  . TYR   B 1 242 ? 120.490 152.319 107.662 1.00 31.28 ? 264 TYR   B CZ  1 
ATOM   5202  O OH  . TYR   B 1 242 ? 119.646 153.041 108.466 1.00 31.28 ? 264 TYR   B OH  1 
ATOM   5203  N N   . LEU   B 1 243 ? 121.915 147.765 103.542 1.00 31.74 ? 265 LEU   B N   1 
ATOM   5204  C CA  . LEU   B 1 243 ? 120.957 146.704 103.261 1.00 31.74 ? 265 LEU   B CA  1 
ATOM   5205  C C   . LEU   B 1 243 ? 120.693 145.907 104.526 1.00 31.74 ? 265 LEU   B C   1 
ATOM   5206  O O   . LEU   B 1 243 ? 121.630 145.450 105.179 1.00 31.74 ? 265 LEU   B O   1 
ATOM   5207  C CB  . LEU   B 1 243 ? 121.474 145.773 102.161 1.00 31.74 ? 265 LEU   B CB  1 
ATOM   5208  C CG  . LEU   B 1 243 ? 120.425 144.903 101.473 1.00 31.74 ? 265 LEU   B CG  1 
ATOM   5209  C CD1 . LEU   B 1 243 ? 120.867 144.579 100.084 1.00 31.74 ? 265 LEU   B CD1 1 
ATOM   5210  C CD2 . LEU   B 1 243 ? 120.177 143.635 102.245 1.00 31.74 ? 265 LEU   B CD2 1 
ATOM   5211  N N   . SER   B 1 244 ? 119.426 145.711 104.851 1.00 28.92 ? 266 SER   B N   1 
ATOM   5212  C CA  . SER   B 1 244 ? 119.028 145.022 106.065 1.00 28.92 ? 266 SER   B CA  1 
ATOM   5213  C C   . SER   B 1 244 ? 118.215 143.785 105.733 1.00 28.92 ? 266 SER   B C   1 
ATOM   5214  O O   . SER   B 1 244 ? 117.428 143.780 104.784 1.00 28.92 ? 266 SER   B O   1 
ATOM   5215  C CB  . SER   B 1 244 ? 118.212 145.933 106.971 1.00 28.92 ? 266 SER   B CB  1 
ATOM   5216  O OG  . SER   B 1 244 ? 117.718 145.242 108.098 1.00 28.92 ? 266 SER   B OG  1 
ATOM   5217  N N   . PHE   B 1 245 ? 118.410 142.742 106.528 1.00 28.61 ? 267 PHE   B N   1 
ATOM   5218  C CA  . PHE   B 1 245 ? 117.587 141.548 106.439 1.00 28.61 ? 267 PHE   B CA  1 
ATOM   5219  C C   . PHE   B 1 245 ? 117.399 140.952 107.823 1.00 28.61 ? 267 PHE   B C   1 
ATOM   5220  O O   . PHE   B 1 245 ? 118.292 141.025 108.673 1.00 28.61 ? 267 PHE   B O   1 
ATOM   5221  C CB  . PHE   B 1 245 ? 118.198 140.507 105.488 1.00 28.61 ? 267 PHE   B CB  1 
ATOM   5222  C CG  . PHE   B 1 245 ? 119.601 140.131 105.826 1.00 28.61 ? 267 PHE   B CG  1 
ATOM   5223  C CD1 . PHE   B 1 245 ? 119.864 139.157 106.759 1.00 28.61 ? 267 PHE   B CD1 1 
ATOM   5224  C CD2 . PHE   B 1 245 ? 120.657 140.758 105.213 1.00 28.61 ? 267 PHE   B CD2 1 
ATOM   5225  C CE1 . PHE   B 1 245 ? 121.136 138.824 107.072 1.00 28.61 ? 267 PHE   B CE1 1 
ATOM   5226  C CE2 . PHE   B 1 245 ? 121.936 140.423 105.526 1.00 28.61 ? 267 PHE   B CE2 1 
ATOM   5227  C CZ  . PHE   B 1 245 ? 122.178 139.455 106.457 1.00 28.61 ? 267 PHE   B CZ  1 
ATOM   5228  N N   . ASP   B 1 246 ? 116.225 140.373 108.042 1.00 30.01 ? 268 ASP   B N   1 
ATOM   5229  C CA  . ASP   B 1 246 ? 115.987 139.608 109.253 1.00 30.01 ? 268 ASP   B CA  1 
ATOM   5230  C C   . ASP   B 1 246 ? 116.596 138.222 109.115 1.00 30.01 ? 268 ASP   B C   1 
ATOM   5231  O O   . ASP   B 1 246 ? 116.422 137.544 108.100 1.00 30.01 ? 268 ASP   B O   1 
ATOM   5232  C CB  . ASP   B 1 246 ? 114.496 139.500 109.535 1.00 30.01 ? 268 ASP   B CB  1 
ATOM   5233  C CG  . ASP   B 1 246 ? 113.947 140.717 110.228 1.00 30.01 ? 268 ASP   B CG  1 
ATOM   5234  O OD1 . ASP   B 1 246 ? 114.600 141.777 110.178 1.00 30.01 ? 268 ASP   B OD1 1 
ATOM   5235  O OD2 . ASP   B 1 246 ? 112.858 140.618 110.827 1.00 30.01 ? 268 ASP   B OD2 1 
ATOM   5236  N N   . CYS   B 1 247 ? 117.322 137.807 110.146 1.00 27.68 ? 269 CYS   B N   1 
ATOM   5237  C CA  . CYS   B 1 247 ? 118.056 136.547 110.122 1.00 27.68 ? 269 CYS   B CA  1 
ATOM   5238  C C   . CYS   B 1 247 ? 117.111 135.403 110.485 1.00 27.68 ? 269 CYS   B C   1 
ATOM   5239  O O   . CYS   B 1 247 ? 117.123 134.847 111.584 1.00 27.68 ? 269 CYS   B O   1 
ATOM   5240  C CB  . CYS   B 1 247 ? 119.256 136.628 111.050 1.00 27.68 ? 269 CYS   B CB  1 
ATOM   5241  S SG  . CYS   B 1 247 ? 120.507 137.777 110.487 1.00 27.68 ? 269 CYS   B SG  1 
ATOM   5242  N N   . LEU   B 1 248 ? 116.277 135.059 109.509 1.00 30.27 ? 270 LEU   B N   1 
ATOM   5243  C CA  . LEU   B 1 248 ? 115.260 134.033 109.651 1.00 30.27 ? 270 LEU   B CA  1 
ATOM   5244  C C   . LEU   B 1 248 ? 115.199 133.246 108.352 1.00 30.27 ? 270 LEU   B C   1 
ATOM   5245  O O   . LEU   B 1 248 ? 116.035 133.416 107.460 1.00 30.27 ? 270 LEU   B O   1 
ATOM   5246  C CB  . LEU   B 1 248 ? 113.898 134.649 109.989 1.00 30.27 ? 270 LEU   B CB  1 
ATOM   5247  C CG  . LEU   B 1 248 ? 113.833 135.665 111.114 1.00 30.27 ? 270 LEU   B CG  1 
ATOM   5248  C CD1 . LEU   B 1 248 ? 112.555 136.433 111.018 1.00 30.27 ? 270 LEU   B CD1 1 
ATOM   5249  C CD2 . LEU   B 1 248 ? 113.936 134.984 112.436 1.00 30.27 ? 270 LEU   B CD2 1 
ATOM   5250  N N   . ASP   B 1 249 ? 114.200 132.382 108.249 1.00 34.23 ? 271 ASP   B N   1 
ATOM   5251  C CA  . ASP   B 1 249 ? 113.928 131.677 107.011 1.00 34.23 ? 271 ASP   B CA  1 
ATOM   5252  C C   . ASP   B 1 249 ? 113.634 132.692 105.912 1.00 34.23 ? 271 ASP   B C   1 
ATOM   5253  O O   . ASP   B 1 249 ? 112.685 133.477 106.048 1.00 34.23 ? 271 ASP   B O   1 
ATOM   5254  C CB  . ASP   B 1 249 ? 112.752 130.726 107.198 1.00 34.23 ? 271 ASP   B CB  1 
ATOM   5255  C CG  . ASP   B 1 249 ? 112.543 129.808 106.012 1.00 34.23 ? 271 ASP   B CG  1 
ATOM   5256  O OD1 . ASP   B 1 249 ? 112.428 130.306 104.875 1.00 34.23 ? 271 ASP   B OD1 1 
ATOM   5257  O OD2 . ASP   B 1 249 ? 112.490 128.580 106.219 1.00 34.23 ? 271 ASP   B OD2 1 
ATOM   5258  N N   . PRO   B 1 250 ? 114.405 132.715 104.824 1.00 35.28 ? 272 PRO   B N   1 
ATOM   5259  C CA  . PRO   B 1 250 ? 114.218 133.750 103.799 1.00 35.28 ? 272 PRO   B CA  1 
ATOM   5260  C C   . PRO   B 1 250 ? 112.786 133.925 103.331 1.00 35.28 ? 272 PRO   B C   1 
ATOM   5261  O O   . PRO   B 1 250 ? 112.425 134.989 102.822 1.00 35.28 ? 272 PRO   B O   1 
ATOM   5262  C CB  . PRO   B 1 250 ? 115.119 133.260 102.663 1.00 35.28 ? 272 PRO   B CB  1 
ATOM   5263  C CG  . PRO   B 1 250 ? 116.178 132.518 103.346 1.00 35.28 ? 272 PRO   B CG  1 
ATOM   5264  C CD  . PRO   B 1 250 ? 115.546 131.845 104.504 1.00 35.28 ? 272 PRO   B CD  1 
ATOM   5265  N N   . ALA   B 1 251 ? 111.962 132.892 103.490 1.00 38.01 ? 273 ALA   B N   1 
ATOM   5266  C CA  . ALA   B 1 251 ? 110.558 132.993 103.125 1.00 38.01 ? 273 ALA   B CA  1 
ATOM   5267  C C   . ALA   B 1 251 ? 109.744 133.739 104.167 1.00 38.01 ? 273 ALA   B C   1 
ATOM   5268  O O   . ALA   B 1 251 ? 108.634 134.187 103.864 1.00 38.01 ? 273 ALA   B O   1 
ATOM   5269  C CB  . ALA   B 1 251 ? 109.976 131.600 102.916 1.00 38.01 ? 273 ALA   B CB  1 
ATOM   5270  N N   . LYS   B 1 252 ? 110.269 133.878 105.379 1.00 36.56 ? 274 LYS   B N   1 
ATOM   5271  C CA  . LYS   B 1 252 ? 109.641 134.666 106.425 1.00 36.56 ? 274 LYS   B CA  1 
ATOM   5272  C C   . LYS   B 1 252 ? 110.414 135.938 106.734 1.00 36.56 ? 274 LYS   B C   1 
ATOM   5273  O O   . LYS   B 1 252 ? 110.024 136.682 107.638 1.00 36.56 ? 274 LYS   B O   1 
ATOM   5274  C CB  . LYS   B 1 252 ? 109.496 133.831 107.699 1.00 36.56 ? 274 LYS   B CB  1 
ATOM   5275  C CG  . LYS   B 1 252 ? 108.296 132.919 107.695 1.00 36.56 ? 274 LYS   B CG  1 
ATOM   5276  C CD  . LYS   B 1 252 ? 108.443 131.808 108.711 1.00 36.56 ? 274 LYS   B CD  1 
ATOM   5277  C CE  . LYS   B 1 252 ? 107.317 130.798 108.586 1.00 36.56 ? 274 LYS   B CE  1 
ATOM   5278  N NZ  . LYS   B 1 252 ? 107.492 129.636 109.499 1.00 36.56 ? 274 LYS   B NZ  1 
ATOM   5279  N N   . SER   B 1 253 ? 111.488 136.207 106.005 1.00 33.57 ? 275 SER   B N   1 
ATOM   5280  C CA  . SER   B 1 253 ? 112.329 137.364 106.230 1.00 33.57 ? 275 SER   B CA  1 
ATOM   5281  C C   . SER   B 1 253 ? 111.933 138.482 105.271 1.00 33.57 ? 275 SER   B C   1 
ATOM   5282  O O   . SER   B 1 253 ? 110.939 138.398 104.546 1.00 33.57 ? 275 SER   B O   1 
ATOM   5283  C CB  . SER   B 1 253 ? 113.801 136.984 106.074 1.00 33.57 ? 275 SER   B CB  1 
ATOM   5284  O OG  . SER   B 1 253 ? 114.645 138.030 106.500 1.00 33.57 ? 275 SER   B OG  1 
ATOM   5285  N N   . ARG   B 1 254 ? 112.723 139.549 105.274 1.00 32.87 ? 276 ARG   B N   1 
ATOM   5286  C CA  . ARG   B 1 254 ? 112.493 140.714 104.442 1.00 32.87 ? 276 ARG   B CA  1 
ATOM   5287  C C   . ARG   B 1 254 ? 113.821 141.126 103.843 1.00 32.87 ? 276 ARG   B C   1 
ATOM   5288  O O   . ARG   B 1 254 ? 114.880 140.645 104.251 1.00 32.87 ? 276 ARG   B O   1 
ATOM   5289  C CB  . ARG   B 1 254 ? 111.913 141.882 105.241 1.00 32.87 ? 276 ARG   B CB  1 
ATOM   5290  C CG  . ARG   B 1 254 ? 110.623 141.583 105.973 1.00 32.87 ? 276 ARG   B CG  1 
ATOM   5291  C CD  . ARG   B 1 254 ? 110.392 142.525 107.148 1.00 32.87 ? 276 ARG   B CD  1 
ATOM   5292  N NE  . ARG   B 1 254 ? 111.536 142.642 108.048 1.00 32.87 ? 276 ARG   B NE  1 
ATOM   5293  C CZ  . ARG   B 1 254 ? 111.650 143.581 108.981 1.00 32.87 ? 276 ARG   B CZ  1 
ATOM   5294  N NH1 . ARG   B 1 254 ? 110.698 144.485 109.131 1.00 32.87 ? 276 ARG   B NH1 1 
ATOM   5295  N NH2 . ARG   B 1 254 ? 112.715 143.622 109.765 1.00 32.87 ? 276 ARG   B NH2 1 
ATOM   5296  N N   . ILE   B 1 255 ? 113.775 142.037 102.881 1.00 33.57 ? 277 ILE   B N   1 
ATOM   5297  C CA  . ILE   B 1 255 ? 114.964 142.789 102.505 1.00 33.57 ? 277 ILE   B CA  1 
ATOM   5298  C C   . ILE   B 1 255 ? 114.589 144.256 102.572 1.00 33.57 ? 277 ILE   B C   1 
ATOM   5299  O O   . ILE   B 1 255 ? 113.460 144.627 102.253 1.00 33.57 ? 277 ILE   B O   1 
ATOM   5300  C CB  . ILE   B 1 255 ? 115.517 142.405 101.117 1.00 33.57 ? 277 ILE   B CB  1 
ATOM   5301  C CG1 . ILE   B 1 255 ? 116.044 140.974 101.125 1.00 33.57 ? 277 ILE   B CG1 1 
ATOM   5302  C CG2 . ILE   B 1 255 ? 116.667 143.307 100.728 1.00 33.57 ? 277 ILE   B CG2 1 
ATOM   5303  C CD1 . ILE   B 1 255 ? 117.366 140.819 101.833 1.00 33.57 ? 277 ILE   B CD1 1 
ATOM   5304  N N   . LYS   B 1 256 ? 115.500 145.079 103.064 1.00 32.35 ? 278 LYS   B N   1 
ATOM   5305  C CA  . LYS   B 1 256 ? 115.228 146.494 103.234 1.00 32.35 ? 278 LYS   B CA  1 
ATOM   5306  C C   . LYS   B 1 256 ? 116.415 147.285 102.735 1.00 32.35 ? 278 LYS   B C   1 
ATOM   5307  O O   . LYS   B 1 256 ? 117.559 146.974 103.073 1.00 32.35 ? 278 LYS   B O   1 
ATOM   5308  C CB  . LYS   B 1 256 ? 114.945 146.827 104.690 1.00 32.35 ? 278 LYS   B CB  1 
ATOM   5309  C CG  . LYS   B 1 256 ? 113.605 146.339 105.196 1.00 32.35 ? 278 LYS   B CG  1 
ATOM   5310  C CD  . LYS   B 1 256 ? 113.403 146.657 106.647 1.00 32.35 ? 278 LYS   B CD  1 
ATOM   5311  C CE  . LYS   B 1 256 ? 114.437 146.012 107.521 1.00 32.35 ? 278 LYS   B CE  1 
ATOM   5312  N NZ  . LYS   B 1 256 ? 114.316 146.477 108.900 1.00 32.35 ? 278 LYS   B NZ  1 
ATOM   5313  N N   . ILE   B 1 257 ? 116.141 148.298 101.927 1.00 34.69 ? 279 ILE   B N   1 
ATOM   5314  C CA  . ILE   B 1 257 ? 117.180 149.156 101.377 1.00 34.69 ? 279 ILE   B CA  1 
ATOM   5315  C C   . ILE   B 1 257 ? 117.051 150.513 102.046 1.00 34.69 ? 279 ILE   B C   1 
ATOM   5316  O O   . ILE   B 1 257 ? 116.006 151.164 101.936 1.00 34.69 ? 279 ILE   B O   1 
ATOM   5317  C CB  . ILE   B 1 257 ? 117.080 149.265 99.850  1.00 34.69 ? 279 ILE   B CB  1 
ATOM   5318  C CG1 . ILE   B 1 257 ? 117.117 147.874 99.207  1.00 34.69 ? 279 ILE   B CG1 1 
ATOM   5319  C CG2 . ILE   B 1 257 ? 118.203 150.110 99.321  1.00 34.69 ? 279 ILE   B CG2 1 
ATOM   5320  C CD1 . ILE   B 1 257 ? 118.473 147.217 99.227  1.00 34.69 ? 279 ILE   B CD1 1 
ATOM   5321  N N   . TYR   B 1 258 ? 118.101 150.919 102.756 1.00 32.75 ? 280 TYR   B N   1 
ATOM   5322  C CA  . TYR   B 1 258 ? 118.170 152.173 103.484 1.00 32.75 ? 280 TYR   B CA  1 
ATOM   5323  C C   . TYR   B 1 258 ? 119.070 153.164 102.764 1.00 32.75 ? 280 TYR   B C   1 
ATOM   5324  O O   . TYR   B 1 258 ? 120.129 152.805 102.245 1.00 32.75 ? 280 TYR   B O   1 
ATOM   5325  C CB  . TYR   B 1 258 ? 118.729 151.964 104.890 1.00 32.75 ? 280 TYR   B CB  1 
ATOM   5326  C CG  . TYR   B 1 258 ? 117.858 151.213 105.863 1.00 32.75 ? 280 TYR   B CG  1 
ATOM   5327  C CD1 . TYR   B 1 258 ? 117.817 149.831 105.857 1.00 32.75 ? 280 TYR   B CD1 1 
ATOM   5328  C CD2 . TYR   B 1 258 ? 117.124 151.881 106.826 1.00 32.75 ? 280 TYR   B CD2 1 
ATOM   5329  C CE1 . TYR   B 1 258 ? 117.046 149.144 106.746 1.00 32.75 ? 280 TYR   B CE1 1 
ATOM   5330  C CE2 . TYR   B 1 258 ? 116.351 151.196 107.727 1.00 32.75 ? 280 TYR   B CE2 1 
ATOM   5331  C CZ  . TYR   B 1 258 ? 116.315 149.827 107.682 1.00 32.75 ? 280 TYR   B CZ  1 
ATOM   5332  O OH  . TYR   B 1 258 ? 115.542 149.141 108.579 1.00 32.75 ? 280 TYR   B OH  1 
ATOM   5333  N N   . THR   B 1 259 ? 118.654 154.427 102.772 1.00 37.67 ? 281 THR   B N   1 
ATOM   5334  C CA  . THR   B 1 259 ? 119.513 155.505 102.307 1.00 37.67 ? 281 THR   B CA  1 
ATOM   5335  C C   . THR   B 1 259 ? 119.228 156.771 103.104 1.00 37.67 ? 281 THR   B C   1 
ATOM   5336  O O   . THR   B 1 259 ? 118.150 156.944 103.679 1.00 37.67 ? 281 THR   B O   1 
ATOM   5337  C CB  . THR   B 1 259 ? 119.344 155.754 100.802 1.00 37.67 ? 281 THR   B CB  1 
ATOM   5338  O OG1 . THR   B 1 259 ? 120.415 156.575 100.329 1.00 37.67 ? 281 THR   B OG1 1 
ATOM   5339  C CG2 . THR   B 1 259 ? 118.015 156.410 100.498 1.00 37.67 ? 281 THR   B CG2 1 
ATOM   5340  N N   . GLU   B 1 260 ? 120.225 157.653 103.135 1.00 39.00 ? 282 GLU   B N   1 
ATOM   5341  C CA  . GLU   B 1 260 ? 120.142 158.942 103.805 1.00 39.00 ? 282 GLU   B CA  1 
ATOM   5342  C C   . GLU   B 1 260 ? 119.882 160.045 102.789 1.00 39.00 ? 282 GLU   B C   1 
ATOM   5343  O O   . GLU   B 1 260 ? 120.405 160.008 101.672 1.00 39.00 ? 282 GLU   B O   1 
ATOM   5344  C CB  . GLU   B 1 260 ? 121.430 159.250 104.567 1.00 39.00 ? 282 GLU   B CB  1 
ATOM   5345  C CG  . GLU   B 1 260 ? 121.831 158.201 105.576 1.00 39.00 ? 282 GLU   B CG  1 
ATOM   5346  C CD  . GLU   B 1 260 ? 122.757 158.732 106.652 1.00 39.00 ? 282 GLU   B CD  1 
ATOM   5347  O OE1 . GLU   B 1 260 ? 122.757 159.956 106.897 1.00 39.00 ? 282 GLU   B OE1 1 
ATOM   5348  O OE2 . GLU   B 1 260 ? 123.487 157.920 107.257 1.00 39.00 ? 282 GLU   B OE2 1 
ATOM   5349  N N   . ALA   B 1 261 ? 119.076 161.027 103.183 1.00 41.12 ? 283 ALA   B N   1 
ATOM   5350  C CA  . ALA   B 1 261 ? 118.787 162.190 102.359 1.00 41.12 ? 283 ALA   B CA  1 
ATOM   5351  C C   . ALA   B 1 261 ? 118.631 163.411 103.250 1.00 41.12 ? 283 ALA   B C   1 
ATOM   5352  O O   . ALA   B 1 261 ? 117.898 163.376 104.243 1.00 41.12 ? 283 ALA   B O   1 
ATOM   5353  C CB  . ALA   B 1 261 ? 117.522 161.986 101.528 1.00 41.12 ? 283 ALA   B CB  1 
ATOM   5354  N N   . LYS   B 1 262 ? 119.320 164.484 102.892 1.00 44.31 ? 284 LYS   B N   1 
ATOM   5355  C CA  . LYS   B 1 262 ? 119.178 165.770 103.562 1.00 44.31 ? 284 LYS   B CA  1 
ATOM   5356  C C   . LYS   B 1 262 ? 118.324 166.649 102.658 1.00 44.31 ? 284 LYS   B C   1 
ATOM   5357  O O   . LYS   B 1 262 ? 118.797 167.158 101.640 1.00 44.31 ? 284 LYS   B O   1 
ATOM   5358  C CB  . LYS   B 1 262 ? 120.541 166.379 103.858 1.00 44.31 ? 284 LYS   B CB  1 
ATOM   5359  C CG  . LYS   B 1 262 ? 121.121 165.887 105.164 1.00 44.31 ? 284 LYS   B CG  1 
ATOM   5360  C CD  . LYS   B 1 262 ? 122.596 166.177 105.298 1.00 44.31 ? 284 LYS   B CD  1 
ATOM   5361  C CE  . LYS   B 1 262 ? 123.110 165.720 106.649 1.00 44.31 ? 284 LYS   B CE  1 
ATOM   5362  N NZ  . LYS   B 1 262 ? 124.499 165.211 106.587 1.00 44.31 ? 284 LYS   B NZ  1 
ATOM   5363  N N   . VAL   B 1 263 ? 117.060 166.812 103.032 1.00 44.66 ? 285 VAL   B N   1 
ATOM   5364  C CA  . VAL   B 1 263 ? 116.074 167.467 102.190 1.00 44.66 ? 285 VAL   B CA  1 
ATOM   5365  C C   . VAL   B 1 263 ? 115.666 168.788 102.832 1.00 44.66 ? 285 VAL   B C   1 
ATOM   5366  O O   . VAL   B 1 263 ? 116.099 169.133 103.928 1.00 44.66 ? 285 VAL   B O   1 
ATOM   5367  C CB  . VAL   B 1 263 ? 114.845 166.571 101.934 1.00 44.66 ? 285 VAL   B CB  1 
ATOM   5368  C CG1 . VAL   B 1 263 ? 115.222 165.414 101.044 1.00 44.66 ? 285 VAL   B CG1 1 
ATOM   5369  C CG2 . VAL   B 1 263 ? 114.257 166.069 103.235 1.00 44.66 ? 285 VAL   B CG2 1 
ATOM   5370  N N   . LYS   B 1 264 ? 114.824 169.535 102.127 1.00 47.75 ? 286 LYS   B N   1 
ATOM   5371  C CA  . LYS   B 1 264 ? 114.366 170.837 102.586 1.00 47.75 ? 286 LYS   B CA  1 
ATOM   5372  C C   . LYS   B 1 264 ? 112.858 170.989 102.590 1.00 47.75 ? 286 LYS   B C   1 
ATOM   5373  O O   . LYS   B 1 264 ? 112.340 171.807 103.352 1.00 47.75 ? 286 LYS   B O   1 
ATOM   5374  C CB  . LYS   B 1 264 ? 114.965 171.949 101.715 1.00 47.75 ? 286 LYS   B CB  1 
ATOM   5375  C CG  . LYS   B 1 264 ? 116.459 172.128 101.893 1.00 47.75 ? 286 LYS   B CG  1 
ATOM   5376  C CD  . LYS   B 1 264 ? 116.921 173.512 101.481 1.00 47.75 ? 286 LYS   B CD  1 
ATOM   5377  C CE  . LYS   B 1 264 ? 116.416 173.890 100.098 1.00 47.75 ? 286 LYS   B CE  1 
ATOM   5378  N NZ  . LYS   B 1 264 ? 116.644 172.812 99.095  1.00 47.75 ? 286 LYS   B NZ  1 
ATOM   5379  N N   . THR   B 1 265 ? 112.143 170.229 101.769 1.00 46.37 ? 287 THR   B N   1 
ATOM   5380  C CA  . THR   B 1 265 ? 110.695 170.305 101.684 1.00 46.37 ? 287 THR   B CA  1 
ATOM   5381  C C   . THR   B 1 265 ? 110.107 168.920 101.888 1.00 46.37 ? 287 THR   B C   1 
ATOM   5382  O O   . THR   B 1 265 ? 110.821 167.917 101.956 1.00 46.37 ? 287 THR   B O   1 
ATOM   5383  C CB  . THR   B 1 265 ? 110.234 170.864 100.332 1.00 46.37 ? 287 THR   B CB  1 
ATOM   5384  O OG1 . THR   B 1 265 ? 110.660 169.993 99.279  1.00 46.37 ? 287 THR   B OG1 1 
ATOM   5385  C CG2 . THR   B 1 265 ? 110.804 172.239 100.099 1.00 46.37 ? 287 THR   B CG2 1 
ATOM   5386  N N   . LEU   B 1 266 ? 108.784 168.878 101.992 1.00 43.44 ? 288 LEU   B N   1 
ATOM   5387  C CA  . LEU   B 1 266 ? 108.066 167.616 102.006 1.00 43.44 ? 288 LEU   B CA  1 
ATOM   5388  C C   . LEU   B 1 266 ? 107.824 167.074 100.607 1.00 43.44 ? 288 LEU   B C   1 
ATOM   5389  O O   . LEU   B 1 266 ? 107.445 165.909 100.469 1.00 43.44 ? 288 LEU   B O   1 
ATOM   5390  C CB  . LEU   B 1 266 ? 106.740 167.773 102.748 1.00 43.44 ? 288 LEU   B CB  1 
ATOM   5391  C CG  . LEU   B 1 266 ? 106.904 167.811 104.265 1.00 43.44 ? 288 LEU   B CG  1 
ATOM   5392  C CD1 . LEU   B 1 266 ? 105.645 168.321 104.916 1.00 43.44 ? 288 LEU   B CD1 1 
ATOM   5393  C CD2 . LEU   B 1 266 ? 107.273 166.449 104.808 1.00 43.44 ? 288 LEU   B CD2 1 
ATOM   5394  N N   . GLU   B 1 267 ? 108.042 167.884 99.573  1.00 46.20 ? 289 GLU   B N   1 
ATOM   5395  C CA  . GLU   B 1 267 ? 108.074 167.360 98.216  1.00 46.20 ? 289 GLU   B CA  1 
ATOM   5396  C C   . GLU   B 1 267 ? 109.290 166.469 98.004  1.00 46.20 ? 289 GLU   B C   1 
ATOM   5397  O O   . GLU   B 1 267 ? 109.164 165.360 97.469  1.00 46.20 ? 289 GLU   B O   1 
ATOM   5398  C CB  . GLU   B 1 267 ? 108.078 168.517 97.219  1.00 46.20 ? 289 GLU   B CB  1 
ATOM   5399  C CG  . GLU   B 1 267 ? 108.061 168.098 95.764  1.00 46.20 ? 289 GLU   B CG  1 
ATOM   5400  C CD  . GLU   B 1 267 ? 106.795 167.353 95.389  1.00 46.20 ? 289 GLU   B CD  1 
ATOM   5401  O OE1 . GLU   B 1 267 ? 105.756 167.575 96.045  1.00 46.20 ? 289 GLU   B OE1 1 
ATOM   5402  O OE2 . GLU   B 1 267 ? 106.841 166.541 94.441  1.00 46.20 ? 289 GLU   B OE2 1 
ATOM   5403  N N   . GLU   B 1 268 ? 110.463 166.922 98.442  1.00 46.78 ? 290 GLU   B N   1 
ATOM   5404  C CA  . GLU   B 1 268 ? 111.662 166.103 98.354  1.00 46.78 ? 290 GLU   B CA  1 
ATOM   5405  C C   . GLU   B 1 268 ? 111.565 164.884 99.257  1.00 46.78 ? 290 GLU   B C   1 
ATOM   5406  O O   . GLU   B 1 268 ? 112.243 163.880 99.022  1.00 46.78 ? 290 GLU   B O   1 
ATOM   5407  C CB  . GLU   B 1 268 ? 112.888 166.936 98.716  1.00 46.78 ? 290 GLU   B CB  1 
ATOM   5408  C CG  . GLU   B 1 268 ? 113.223 168.010 97.706  1.00 46.78 ? 290 GLU   B CG  1 
ATOM   5409  C CD  . GLU   B 1 268 ? 114.054 169.127 98.298  1.00 46.78 ? 290 GLU   B CD  1 
ATOM   5410  O OE1 . GLU   B 1 268 ? 115.029 168.828 99.017  1.00 46.78 ? 290 GLU   B OE1 1 
ATOM   5411  O OE2 . GLU   B 1 268 ? 113.733 170.306 98.042  1.00 46.78 ? 290 GLU   B OE2 1 
ATOM   5412  N N   . ALA   B 1 269 ? 110.736 164.959 100.299 1.00 43.38 ? 291 ALA   B N   1 
ATOM   5413  C CA  . ALA   B 1 269 ? 110.538 163.807 101.170 1.00 43.38 ? 291 ALA   B CA  1 
ATOM   5414  C C   . ALA   B 1 269 ? 109.587 162.801 100.537 1.00 43.38 ? 291 ALA   B C   1 
ATOM   5415  O O   . ALA   B 1 269 ? 109.829 161.592 100.594 1.00 43.38 ? 291 ALA   B O   1 
ATOM   5416  C CB  . ALA   B 1 269 ? 110.015 164.264 102.526 1.00 43.38 ? 291 ALA   B CB  1 
ATOM   5417  N N   . TYR   B 1 270 ? 108.494 163.281 99.942  1.00 42.78 ? 292 TYR   B N   1 
ATOM   5418  C CA  . TYR   B 1 270 ? 107.618 162.405 99.175  1.00 42.78 ? 292 TYR   B CA  1 
ATOM   5419  C C   . TYR   B 1 270 ? 108.365 161.748 98.024  1.00 42.78 ? 292 TYR   B C   1 
ATOM   5420  O O   . TYR   B 1 270 ? 108.033 160.626 97.630  1.00 42.78 ? 292 TYR   B O   1 
ATOM   5421  C CB  . TYR   B 1 270 ? 106.420 163.198 98.659  1.00 42.78 ? 292 TYR   B CB  1 
ATOM   5422  C CG  . TYR   B 1 270 ? 105.267 162.348 98.195  1.00 42.78 ? 292 TYR   B CG  1 
ATOM   5423  C CD1 . TYR   B 1 270 ? 104.411 161.756 99.105  1.00 42.78 ? 292 TYR   B CD1 1 
ATOM   5424  C CD2 . TYR   B 1 270 ? 105.032 162.141 96.849  1.00 42.78 ? 292 TYR   B CD2 1 
ATOM   5425  C CE1 . TYR   B 1 270 ? 103.356 160.979 98.687  1.00 42.78 ? 292 TYR   B CE1 1 
ATOM   5426  C CE2 . TYR   B 1 270 ? 103.981 161.365 96.423  1.00 42.78 ? 292 TYR   B CE2 1 
ATOM   5427  C CZ  . TYR   B 1 270 ? 103.145 160.787 97.346  1.00 42.78 ? 292 TYR   B CZ  1 
ATOM   5428  O OH  . TYR   B 1 270 ? 102.091 160.010 96.928  1.00 42.78 ? 292 TYR   B OH  1 
ATOM   5429  N N   . SER   B 1 271 ? 109.370 162.433 97.477  1.00 44.66 ? 293 SER   B N   1 
ATOM   5430  C CA  . SER   B 1 271 ? 110.203 161.834 96.440  1.00 44.66 ? 293 SER   B CA  1 
ATOM   5431  C C   . SER   B 1 271 ? 110.769 160.496 96.898  1.00 44.66 ? 293 SER   B C   1 
ATOM   5432  O O   . SER   B 1 271 ? 110.724 159.507 96.159  1.00 44.66 ? 293 SER   B O   1 
ATOM   5433  C CB  . SER   B 1 271 ? 111.331 162.792 96.070  1.00 44.66 ? 293 SER   B CB  1 
ATOM   5434  O OG  . SER   B 1 271 ? 112.161 162.253 95.063  1.00 44.66 ? 293 SER   B OG  1 
ATOM   5435  N N   . PHE   B 1 272 ? 111.306 160.445 98.118  1.00 42.49 ? 294 PHE   B N   1 
ATOM   5436  C CA  . PHE   B 1 272 ? 111.844 159.198 98.646  1.00 42.49 ? 294 PHE   B CA  1 
ATOM   5437  C C   . PHE   B 1 272 ? 110.741 158.281 99.155  1.00 42.49 ? 294 PHE   B C   1 
ATOM   5438  O O   . PHE   B 1 272 ? 110.841 157.056 99.026  1.00 42.49 ? 294 PHE   B O   1 
ATOM   5439  C CB  . PHE   B 1 272 ? 112.830 159.499 99.768  1.00 42.49 ? 294 PHE   B CB  1 
ATOM   5440  C CG  . PHE   B 1 272 ? 114.092 160.149 99.304  1.00 42.49 ? 294 PHE   B CG  1 
ATOM   5441  C CD1 . PHE   B 1 272 ? 114.138 161.505 99.069  1.00 42.49 ? 294 PHE   B CD1 1 
ATOM   5442  C CD2 . PHE   B 1 272 ? 115.235 159.405 99.102  1.00 42.49 ? 294 PHE   B CD2 1 
ATOM   5443  C CE1 . PHE   B 1 272 ? 115.294 162.103 98.642  1.00 42.49 ? 294 PHE   B CE1 1 
ATOM   5444  C CE2 . PHE   B 1 272 ? 116.394 160.002 98.675  1.00 42.49 ? 294 PHE   B CE2 1 
ATOM   5445  C CZ  . PHE   B 1 272 ? 116.423 161.350 98.446  1.00 42.49 ? 294 PHE   B CZ  1 
ATOM   5446  N N   . TRP   B 1 273 ? 109.684 158.851 99.727  1.00 40.22 ? 295 TRP   B N   1 
ATOM   5447  C CA  . TRP   B 1 273 ? 108.623 158.055 100.323 1.00 40.22 ? 295 TRP   B CA  1 
ATOM   5448  C C   . TRP   B 1 273 ? 107.842 157.265 99.284  1.00 40.22 ? 295 TRP   B C   1 
ATOM   5449  O O   . TRP   B 1 273 ? 107.333 156.184 99.594  1.00 40.22 ? 295 TRP   B O   1 
ATOM   5450  C CB  . TRP   B 1 273 ? 107.686 158.970 101.115 1.00 40.22 ? 295 TRP   B CB  1 
ATOM   5451  C CG  . TRP   B 1 273 ? 106.474 158.309 101.670 1.00 40.22 ? 295 TRP   B CG  1 
ATOM   5452  C CD1 . TRP   B 1 273 ? 105.236 158.291 101.119 1.00 40.22 ? 295 TRP   B CD1 1 
ATOM   5453  C CD2 . TRP   B 1 273 ? 106.378 157.580 102.897 1.00 40.22 ? 295 TRP   B CD2 1 
ATOM   5454  N NE1 . TRP   B 1 273 ? 104.372 157.592 101.919 1.00 40.22 ? 295 TRP   B NE1 1 
ATOM   5455  C CE2 . TRP   B 1 273 ? 105.051 157.144 103.017 1.00 40.22 ? 295 TRP   B CE2 1 
ATOM   5456  C CE3 . TRP   B 1 273 ? 107.287 157.249 103.901 1.00 40.22 ? 295 TRP   B CE3 1 
ATOM   5457  C CZ2 . TRP   B 1 273 ? 104.611 156.397 104.097 1.00 40.22 ? 295 TRP   B CZ2 1 
ATOM   5458  C CZ3 . TRP   B 1 273 ? 106.848 156.512 104.968 1.00 40.22 ? 295 TRP   B CZ3 1 
ATOM   5459  C CH2 . TRP   B 1 273 ? 105.525 156.092 105.060 1.00 40.22 ? 295 TRP   B CH2 1 
ATOM   5460  N N   . SER   B 1 274 ? 107.739 157.772 98.057  1.00 42.14 ? 296 SER   B N   1 
ATOM   5461  C CA  . SER   B 1 274 ? 106.993 157.106 97.002  1.00 42.14 ? 296 SER   B CA  1 
ATOM   5462  C C   . SER   B 1 274 ? 107.858 156.691 95.822  1.00 42.14 ? 296 SER   B C   1 
ATOM   5463  O O   . SER   B 1 274 ? 107.321 156.197 94.825  1.00 42.14 ? 296 SER   B O   1 
ATOM   5464  C CB  . SER   B 1 274 ? 105.860 158.011 96.509  1.00 42.14 ? 296 SER   B CB  1 
ATOM   5465  O OG  . SER   B 1 274 ? 106.376 159.205 95.957  1.00 42.14 ? 296 SER   B OG  1 
ATOM   5466  N N   . LEU   B 1 275 ? 109.173 156.870 95.904  1.00 42.29 ? 297 LEU   B N   1 
ATOM   5467  C CA  . LEU   B 1 275 ? 110.085 156.526 94.815  1.00 42.29 ? 297 LEU   B CA  1 
ATOM   5468  C C   . LEU   B 1 275 ? 109.717 157.242 93.520  1.00 42.29 ? 297 LEU   B C   1 
ATOM   5469  O O   . LEU   B 1 275 ? 110.000 156.752 92.426  1.00 42.29 ? 297 LEU   B O   1 
ATOM   5470  C CB  . LEU   B 1 275 ? 110.126 155.014 94.592  1.00 42.29 ? 297 LEU   B CB  1 
ATOM   5471  C CG  . LEU   B 1 275 ? 110.625 154.176 95.767  1.00 42.29 ? 297 LEU   B CG  1 
ATOM   5472  C CD1 . LEU   B 1 275 ? 110.465 152.713 95.476  1.00 42.29 ? 297 LEU   B CD1 1 
ATOM   5473  C CD2 . LEU   B 1 275 ? 112.062 154.481 96.066  1.00 42.29 ? 297 LEU   B CD2 1 
ATOM   5474  N N   . GLY   B 1 276 ? 109.091 158.409 93.633  1.00 43.40 ? 298 GLY   B N   1 
ATOM   5475  C CA  . GLY   B 1 276 ? 108.710 159.182 92.470  1.00 43.40 ? 298 GLY   B CA  1 
ATOM   5476  C C   . GLY   B 1 276 ? 107.397 158.729 91.876  1.00 43.40 ? 298 GLY   B C   1 
ATOM   5477  O O   . GLY   B 1 276 ? 107.302 158.480 90.671  1.00 43.40 ? 298 GLY   B O   1 
ATOM   5478  N N   . GLY   B 1 277 ? 106.373 158.618 92.716  1.00 43.78 ? 299 GLY   B N   1 
ATOM   5479  C CA  . GLY   B 1 277 ? 105.072 158.172 92.276  1.00 43.78 ? 299 GLY   B CA  1 
ATOM   5480  C C   . GLY   B 1 277 ? 104.987 156.711 91.909  1.00 43.78 ? 299 GLY   B C   1 
ATOM   5481  O O   . GLY   B 1 277 ? 103.889 156.227 91.615  1.00 43.78 ? 299 GLY   B O   1 
ATOM   5482  N N   . ARG   B 1 278 ? 106.107 155.989 91.919  1.00 43.62 ? 300 ARG   B N   1 
ATOM   5483  C CA  . ARG   B 1 278 ? 106.075 154.575 91.573  1.00 43.62 ? 300 ARG   B CA  1 
ATOM   5484  C C   . ARG   B 1 278 ? 105.295 153.775 92.607  1.00 43.62 ? 300 ARG   B C   1 
ATOM   5485  O O   . ARG   B 1 278 ? 104.585 152.825 92.260  1.00 43.62 ? 300 ARG   B O   1 
ATOM   5486  C CB  . ARG   B 1 278 ? 107.500 154.048 91.434  1.00 43.62 ? 300 ARG   B CB  1 
ATOM   5487  C CG  . ARG   B 1 278 ? 108.299 154.733 90.347  1.00 43.62 ? 300 ARG   B CG  1 
ATOM   5488  C CD  . ARG   B 1 278 ? 109.627 154.060 90.131  1.00 43.62 ? 300 ARG   B CD  1 
ATOM   5489  N NE  . ARG   B 1 278 ? 110.378 154.647 89.029  1.00 43.62 ? 300 ARG   B NE  1 
ATOM   5490  C CZ  . ARG   B 1 278 ? 111.066 155.779 89.112  1.00 43.62 ? 300 ARG   B CZ  1 
ATOM   5491  N NH1 . ARG   B 1 278 ? 111.098 156.461 90.244  1.00 43.62 ? 300 ARG   B NH1 1 
ATOM   5492  N NH2 . ARG   B 1 278 ? 111.723 156.234 88.059  1.00 43.62 ? 300 ARG   B NH2 1 
ATOM   5493  N N   . LEU   B 1 279 ? 105.414 154.143 93.878  1.00 42.51 ? 301 LEU   B N   1 
ATOM   5494  C CA  . LEU   B 1 279 ? 104.618 153.556 94.945  1.00 42.51 ? 301 LEU   B CA  1 
ATOM   5495  C C   . LEU   B 1 279 ? 103.416 154.449 95.205  1.00 42.51 ? 301 LEU   B C   1 
ATOM   5496  O O   . LEU   B 1 279 ? 103.557 155.670 95.324  1.00 42.51 ? 301 LEU   B O   1 
ATOM   5497  C CB  . LEU   B 1 279 ? 105.436 153.388 96.225  1.00 42.51 ? 301 LEU   B CB  1 
ATOM   5498  C CG  . LEU   B 1 279 ? 106.822 152.771 96.082  1.00 42.51 ? 301 LEU   B CG  1 
ATOM   5499  C CD1 . LEU   B 1 279 ? 107.520 152.705 97.414  1.00 42.51 ? 301 LEU   B CD1 1 
ATOM   5500  C CD2 . LEU   B 1 279 ? 106.709 151.401 95.494  1.00 42.51 ? 301 LEU   B CD2 1 
ATOM   5501  N N   . SER   B 1 280 ? 102.238 153.841 95.288  1.00 44.50 ? 302 SER   B N   1 
ATOM   5502  C CA  . SER   B 1 280 ? 101.006 154.590 95.465  1.00 44.50 ? 302 SER   B CA  1 
ATOM   5503  C C   . SER   B 1 280 ? 100.020 153.738 96.247  1.00 44.50 ? 302 SER   B C   1 
ATOM   5504  O O   . SER   B 1 280 ? 100.221 152.538 96.448  1.00 44.50 ? 302 SER   B O   1 
ATOM   5505  C CB  . SER   B 1 280 ? 100.411 155.008 94.118  1.00 44.50 ? 302 SER   B CB  1 
ATOM   5506  O OG  . SER   B 1 280 ? 99.638  153.960 93.563  1.00 44.50 ? 302 SER   B OG  1 
ATOM   5507  N N   . GLY   B 1 281 ? 98.943  154.377 96.687  1.00 45.68 ? 303 GLY   B N   1 
ATOM   5508  C CA  . GLY   B 1 281 ? 97.897  153.700 97.410  1.00 45.68 ? 303 GLY   B CA  1 
ATOM   5509  C C   . GLY   B 1 281 ? 97.481  154.453 98.654  1.00 45.68 ? 303 GLY   B C   1 
ATOM   5510  O O   . GLY   B 1 281 ? 97.995  155.533 98.959  1.00 45.68 ? 303 GLY   B O   1 
ATOM   5511  N N   . PRO   B 1 282 ? 96.532  153.889 99.405  1.00 45.49 ? 304 PRO   B N   1 
ATOM   5512  C CA  . PRO   B 1 282 ? 96.079  154.576 100.622 1.00 45.49 ? 304 PRO   B CA  1 
ATOM   5513  C C   . PRO   B 1 282 ? 97.113  154.561 101.731 1.00 45.49 ? 304 PRO   B C   1 
ATOM   5514  O O   . PRO   B 1 282 ? 97.230  155.544 102.475 1.00 45.49 ? 304 PRO   B O   1 
ATOM   5515  C CB  . PRO   B 1 282 ? 94.810  153.803 101.014 1.00 45.49 ? 304 PRO   B CB  1 
ATOM   5516  C CG  . PRO   B 1 282 ? 94.544  152.834 99.905  1.00 45.49 ? 304 PRO   B CG  1 
ATOM   5517  C CD  . PRO   B 1 282 ? 95.827  152.619 99.194  1.00 45.49 ? 304 PRO   B CD  1 
ATOM   5518  N N   . GLU   B 1 283 ? 97.869  153.469 101.864 1.00 44.17 ? 305 GLU   B N   1 
ATOM   5519  C CA  . GLU   B 1 283 ? 98.893  153.403 102.898 1.00 44.17 ? 305 GLU   B CA  1 
ATOM   5520  C C   . GLU   B 1 283 ? 99.919  154.508 102.710 1.00 44.17 ? 305 GLU   B C   1 
ATOM   5521  O O   . GLU   B 1 283 ? 100.370 155.124 103.683 1.00 44.17 ? 305 GLU   B O   1 
ATOM   5522  C CB  . GLU   B 1 283 ? 99.574  152.037 102.876 1.00 44.17 ? 305 GLU   B CB  1 
ATOM   5523  C CG  . GLU   B 1 283 ? 98.679  150.880 103.281 1.00 44.17 ? 305 GLU   B CG  1 
ATOM   5524  C CD  . GLU   B 1 283 ? 97.837  150.351 102.139 1.00 44.17 ? 305 GLU   B CD  1 
ATOM   5525  O OE1 . GLU   B 1 283 ? 98.007  150.838 101.002 1.00 44.17 ? 305 GLU   B OE1 1 
ATOM   5526  O OE2 . GLU   B 1 283 ? 97.005  149.451 102.380 1.00 44.17 ? 305 GLU   B OE2 1 
ATOM   5527  N N   . ILE   B 1 284 ? 100.285 154.779 101.459 1.00 42.56 ? 306 ILE   B N   1 
ATOM   5528  C CA  . ILE   B 1 284 ? 101.288 155.796 101.174 1.00 42.56 ? 306 ILE   B CA  1 
ATOM   5529  C C   . ILE   B 1 284 ? 100.796 157.161 101.637 1.00 42.56 ? 306 ILE   B C   1 
ATOM   5530  O O   . ILE   B 1 284 ? 101.518 157.914 102.302 1.00 42.56 ? 306 ILE   B O   1 
ATOM   5531  C CB  . ILE   B 1 284 ? 101.624 155.781 99.672  1.00 42.56 ? 306 ILE   B CB  1 
ATOM   5532  C CG1 . ILE   B 1 284 ? 102.474 154.555 99.321  1.00 42.56 ? 306 ILE   B CG1 1 
ATOM   5533  C CG2 . ILE   B 1 284 ? 102.322 157.037 99.241  1.00 42.56 ? 306 ILE   B CG2 1 
ATOM   5534  C CD1 . ILE   B 1 284 ? 103.913 154.644 99.738  1.00 42.56 ? 306 ILE   B CD1 1 
ATOM   5535  N N   . ASP   B 1 285 ? 99.538  157.479 101.332 1.00 43.68 ? 307 ASP   B N   1 
ATOM   5536  C CA  . ASP   B 1 285 ? 98.994  158.787 101.680 1.00 43.68 ? 307 ASP   B CA  1 
ATOM   5537  C C   . ASP   B 1 285 ? 98.828  158.937 103.187 1.00 43.68 ? 307 ASP   B C   1 
ATOM   5538  O O   . ASP   B 1 285 ? 99.159  159.982 103.757 1.00 43.68 ? 307 ASP   B O   1 
ATOM   5539  C CB  . ASP   B 1 285 ? 97.660  158.997 100.966 1.00 43.68 ? 307 ASP   B CB  1 
ATOM   5540  C CG  . ASP   B 1 285 ? 97.778  158.852 99.466  1.00 43.68 ? 307 ASP   B CG  1 
ATOM   5541  O OD1 . ASP   B 1 285 ? 98.895  159.038 98.938  1.00 43.68 ? 307 ASP   B OD1 1 
ATOM   5542  O OD2 . ASP   B 1 285 ? 96.757  158.551 98.815  1.00 43.68 ? 307 ASP   B OD2 1 
ATOM   5543  N N   . TYR   B 1 286 ? 98.290  157.910 103.847 1.00 43.10 ? 308 TYR   B N   1 
ATOM   5544  C CA  . TYR   B 1 286 ? 98.176  157.943 105.304 1.00 43.10 ? 308 TYR   B CA  1 
ATOM   5545  C C   . TYR   B 1 286 ? 99.542  158.136 105.959 1.00 43.10 ? 308 TYR   B C   1 
ATOM   5546  O O   . TYR   B 1 286 ? 99.721  159.005 106.830 1.00 43.10 ? 308 TYR   B O   1 
ATOM   5547  C CB  . TYR   B 1 286 ? 97.524  156.653 105.797 1.00 43.10 ? 308 TYR   B CB  1 
ATOM   5548  C CG  . TYR   B 1 286 ? 96.188  156.329 105.162 1.00 43.10 ? 308 TYR   B CG  1 
ATOM   5549  C CD1 . TYR   B 1 286 ? 95.479  157.287 104.459 1.00 43.10 ? 308 TYR   B CD1 1 
ATOM   5550  C CD2 . TYR   B 1 286 ? 95.636  155.061 105.267 1.00 43.10 ? 308 TYR   B CD2 1 
ATOM   5551  C CE1 . TYR   B 1 286 ? 94.271  157.000 103.878 1.00 43.10 ? 308 TYR   B CE1 1 
ATOM   5552  C CE2 . TYR   B 1 286 ? 94.423  154.766 104.688 1.00 43.10 ? 308 TYR   B CE2 1 
ATOM   5553  C CZ  . TYR   B 1 286 ? 93.743  155.739 103.996 1.00 43.10 ? 308 TYR   B CZ  1 
ATOM   5554  O OH  . TYR   B 1 286 ? 92.533  155.453 103.415 1.00 43.10 ? 308 TYR   B OH  1 
ATOM   5555  N N   . GLY   B 1 287 ? 100.521 157.327 105.557 1.00 40.96 ? 309 GLY   B N   1 
ATOM   5556  C CA  . GLY   B 1 287 ? 101.841 157.437 106.142 1.00 40.96 ? 309 GLY   B CA  1 
ATOM   5557  C C   . GLY   B 1 287 ? 102.455 158.800 105.913 1.00 40.96 ? 309 GLY   B C   1 
ATOM   5558  O O   . GLY   B 1 287 ? 103.123 159.346 106.792 1.00 40.96 ? 309 GLY   B O   1 
ATOM   5559  N N   . PHE   B 1 288 ? 102.213 159.389 104.744 1.00 41.75 ? 310 PHE   B N   1 
ATOM   5560  C CA  . PHE   B 1 288 ? 102.807 160.688 104.495 1.00 41.75 ? 310 PHE   B CA  1 
ATOM   5561  C C   . PHE   B 1 288 ? 102.060 161.812 105.187 1.00 41.75 ? 310 PHE   B C   1 
ATOM   5562  O O   . PHE   B 1 288 ? 102.660 162.851 105.465 1.00 41.75 ? 310 PHE   B O   1 
ATOM   5563  C CB  . PHE   B 1 288 ? 102.891 160.986 103.006 1.00 41.75 ? 310 PHE   B CB  1 
ATOM   5564  C CG  . PHE   B 1 288 ? 103.832 162.095 102.696 1.00 41.75 ? 310 PHE   B CG  1 
ATOM   5565  C CD1 . PHE   B 1 288 ? 105.181 161.943 102.925 1.00 41.75 ? 310 PHE   B CD1 1 
ATOM   5566  C CD2 . PHE   B 1 288 ? 103.371 163.304 102.227 1.00 41.75 ? 310 PHE   B CD2 1 
ATOM   5567  C CE1 . PHE   B 1 288 ? 106.052 162.957 102.669 1.00 41.75 ? 310 PHE   B CE1 1 
ATOM   5568  C CE2 . PHE   B 1 288 ? 104.244 164.326 101.967 1.00 41.75 ? 310 PHE   B CE2 1 
ATOM   5569  C CZ  . PHE   B 1 288 ? 105.585 164.153 102.189 1.00 41.75 ? 310 PHE   B CZ  1 
ATOM   5570  N N   . LYS   B 1 289 ? 100.777 161.634 105.483 1.00 42.29 ? 311 LYS   B N   1 
ATOM   5571  C CA  . LYS   B 1 289 ? 100.110 162.600 106.346 1.00 42.29 ? 311 LYS   B CA  1 
ATOM   5572  C C   . LYS   B 1 289 ? 100.714 162.575 107.738 1.00 42.29 ? 311 LYS   B C   1 
ATOM   5573  O O   . LYS   B 1 289 ? 100.952 163.628 108.339 1.00 42.29 ? 311 LYS   B O   1 
ATOM   5574  C CB  . LYS   B 1 289 ? 98.613  162.319 106.406 1.00 42.29 ? 311 LYS   B CB  1 
ATOM   5575  C CG  . LYS   B 1 289 ? 97.848  162.768 105.181 1.00 42.29 ? 311 LYS   B CG  1 
ATOM   5576  C CD  . LYS   B 1 289 ? 96.358  162.565 105.357 1.00 42.29 ? 311 LYS   B CD  1 
ATOM   5577  C CE  . LYS   B 1 289 ? 95.985  161.094 105.324 1.00 42.29 ? 311 LYS   B CE  1 
ATOM   5578  N NZ  . LYS   B 1 289 ? 96.263  160.465 104.001 1.00 42.29 ? 311 LYS   B NZ  1 
ATOM   5579  N N   . ILE   B 1 290 ? 100.976 161.379 108.262 1.00 38.05 ? 312 ILE   B N   1 
ATOM   5580  C CA  . ILE   B 1 290 ? 101.688 161.271 109.533 1.00 38.05 ? 312 ILE   B CA  1 
ATOM   5581  C C   . ILE   B 1 290 ? 103.054 161.946 109.438 1.00 38.05 ? 312 ILE   B C   1 
ATOM   5582  O O   . ILE   B 1 290 ? 103.490 162.649 110.361 1.00 38.05 ? 312 ILE   B O   1 
ATOM   5583  C CB  . ILE   B 1 290 ? 101.806 159.792 109.939 1.00 38.05 ? 312 ILE   B CB  1 
ATOM   5584  C CG1 . ILE   B 1 290 ? 100.420 159.175 110.079 1.00 38.05 ? 312 ILE   B CG1 1 
ATOM   5585  C CG2 . ILE   B 1 290 ? 102.537 159.631 111.249 1.00 38.05 ? 312 ILE   B CG2 1 
ATOM   5586  C CD1 . ILE   B 1 290 ? 100.451 157.771 110.590 1.00 38.05 ? 312 ILE   B CD1 1 
ATOM   5587  N N   . VAL   B 1 291 ? 103.750 161.736 108.321 1.00 39.01 ? 313 VAL   B N   1 
ATOM   5588  C CA  . VAL   B 1 291 ? 105.073 162.323 108.128 1.00 39.01 ? 313 VAL   B CA  1 
ATOM   5589  C C   . VAL   B 1 291 ? 104.997 163.842 108.150 1.00 39.01 ? 313 VAL   B C   1 
ATOM   5590  O O   . VAL   B 1 291 ? 105.806 164.506 108.799 1.00 39.01 ? 313 VAL   B O   1 
ATOM   5591  C CB  . VAL   B 1 291 ? 105.694 161.821 106.814 1.00 39.01 ? 313 VAL   B CB  1 
ATOM   5592  C CG1 . VAL   B 1 291 ? 106.995 162.534 106.540 1.00 39.01 ? 313 VAL   B CG1 1 
ATOM   5593  C CG2 . VAL   B 1 291 ? 105.917 160.336 106.871 1.00 39.01 ? 313 VAL   B CG2 1 
ATOM   5594  N N   . SER   B 1 292 ? 104.070 164.415 107.386 1.00 41.21 ? 314 SER   B N   1 
ATOM   5595  C CA  . SER   B 1 292 ? 103.918 165.864 107.361 1.00 41.21 ? 314 SER   B CA  1 
ATOM   5596  C C   . SER   B 1 292 ? 103.550 166.401 108.735 1.00 41.21 ? 314 SER   B C   1 
ATOM   5597  O O   . SER   B 1 292 ? 104.057 167.446 109.158 1.00 41.21 ? 314 SER   B O   1 
ATOM   5598  C CB  . SER   B 1 292 ? 102.861 166.257 106.332 1.00 41.21 ? 314 SER   B CB  1 
ATOM   5599  O OG  . SER   B 1 292 ? 103.279 165.928 105.023 1.00 41.21 ? 314 SER   B OG  1 
ATOM   5600  N N   . GLN   B 1 293 ? 102.651 165.712 109.437 1.00 39.27 ? 315 GLN   B N   1 
ATOM   5601  C CA  . GLN   B 1 293 ? 102.305 166.108 110.795 1.00 39.27 ? 315 GLN   B CA  1 
ATOM   5602  C C   . GLN   B 1 293 ? 103.550 166.223 111.664 1.00 39.27 ? 315 GLN   B C   1 
ATOM   5603  O O   . GLN   B 1 293 ? 103.805 167.270 112.270 1.00 39.27 ? 315 GLN   B O   1 
ATOM   5604  C CB  . GLN   B 1 293 ? 101.314 165.100 111.375 1.00 39.27 ? 315 GLN   B CB  1 
ATOM   5605  C CG  . GLN   B 1 293 ? 100.990 165.271 112.833 1.00 39.27 ? 315 GLN   B CG  1 
ATOM   5606  C CD  . GLN   B 1 293 ? 99.820  164.414 113.256 1.00 39.27 ? 315 GLN   B CD  1 
ATOM   5607  O OE1 . GLN   B 1 293 ? 99.102  163.870 112.419 1.00 39.27 ? 315 GLN   B OE1 1 
ATOM   5608  N NE2 . GLN   B 1 293 ? 99.627  164.279 114.561 1.00 39.27 ? 315 GLN   B NE2 1 
ATOM   5609  N N   . MET   B 1 294 ? 104.355 165.162 111.720 1.00 38.56 ? 316 MET   B N   1 
ATOM   5610  C CA  . MET   B 1 294 ? 105.542 165.192 112.569 1.00 38.56 ? 316 MET   B CA  1 
ATOM   5611  C C   . MET   B 1 294 ? 106.607 166.156 112.063 1.00 38.56 ? 316 MET   B C   1 
ATOM   5612  O O   . MET   B 1 294 ? 107.314 166.760 112.874 1.00 38.56 ? 316 MET   B O   1 
ATOM   5613  C CB  . MET   B 1 294 ? 106.125 163.790 112.696 1.00 38.56 ? 316 MET   B CB  1 
ATOM   5614  C CG  . MET   B 1 294 ? 105.354 162.908 113.647 1.00 38.56 ? 316 MET   B CG  1 
ATOM   5615  S SD  . MET   B 1 294 ? 105.461 163.460 115.351 1.00 38.56 ? 316 MET   B SD  1 
ATOM   5616  C CE  . MET   B 1 294 ? 106.852 162.488 115.898 1.00 38.56 ? 316 MET   B CE  1 
ATOM   5617  N N   . TRP   B 1 295 ? 106.728 166.317 110.748 1.00 42.24 ? 317 TRP   B N   1 
ATOM   5618  C CA  . TRP   B 1 295 ? 107.606 167.326 110.170 1.00 42.24 ? 317 TRP   B CA  1 
ATOM   5619  C C   . TRP   B 1 295 ? 107.253 168.708 110.696 1.00 42.24 ? 317 TRP   B C   1 
ATOM   5620  O O   . TRP   B 1 295 ? 108.073 169.380 111.327 1.00 42.24 ? 317 TRP   B O   1 
ATOM   5621  C CB  . TRP   B 1 295 ? 107.470 167.267 108.648 1.00 42.24 ? 317 TRP   B CB  1 
ATOM   5622  C CG  . TRP   B 1 295 ? 108.449 168.057 107.850 1.00 42.24 ? 317 TRP   B CG  1 
ATOM   5623  C CD1 . TRP   B 1 295 ? 108.471 169.406 107.678 1.00 42.24 ? 317 TRP   B CD1 1 
ATOM   5624  C CD2 . TRP   B 1 295 ? 109.531 167.537 107.074 1.00 42.24 ? 317 TRP   B CD2 1 
ATOM   5625  N NE1 . TRP   B 1 295 ? 109.508 169.761 106.855 1.00 42.24 ? 317 TRP   B NE1 1 
ATOM   5626  C CE2 . TRP   B 1 295 ? 110.175 168.630 106.471 1.00 42.24 ? 317 TRP   B CE2 1 
ATOM   5627  C CE3 . TRP   B 1 295 ? 110.022 166.251 106.836 1.00 42.24 ? 317 TRP   B CE3 1 
ATOM   5628  C CZ2 . TRP   B 1 295 ? 111.284 168.478 105.649 1.00 42.24 ? 317 TRP   B CZ2 1 
ATOM   5629  C CZ3 . TRP   B 1 295 ? 111.121 166.105 106.024 1.00 42.24 ? 317 TRP   B CZ3 1 
ATOM   5630  C CH2 . TRP   B 1 295 ? 111.740 167.209 105.439 1.00 42.24 ? 317 TRP   B CH2 1 
ATOM   5631  N N   . ASP   B 1 296 ? 106.018 169.140 110.453 1.00 43.77 ? 318 ASP   B N   1 
ATOM   5632  C CA  . ASP   B 1 296 ? 105.580 170.444 110.927 1.00 43.77 ? 318 ASP   B CA  1 
ATOM   5633  C C   . ASP   B 1 296 ? 105.708 170.562 112.438 1.00 43.77 ? 318 ASP   B C   1 
ATOM   5634  O O   . ASP   B 1 296 ? 105.971 171.650 112.958 1.00 43.77 ? 318 ASP   B O   1 
ATOM   5635  C CB  . ASP   B 1 296 ? 104.139 170.697 110.496 1.00 43.77 ? 318 ASP   B CB  1 
ATOM   5636  C CG  . ASP   B 1 296 ? 103.922 170.479 109.019 1.00 43.77 ? 318 ASP   B CG  1 
ATOM   5637  O OD1 . ASP   B 1 296 ? 104.760 169.843 108.364 1.00 43.77 ? 318 ASP   B OD1 1 
ATOM   5638  O OD2 . ASP   B 1 296 ? 102.873 170.907 108.501 1.00 43.77 ? 318 ASP   B OD2 1 
ATOM   5639  N N   . ALA   B 1 297 ? 105.511 169.461 113.163 1.00 41.61 ? 319 ALA   B N   1 
ATOM   5640  C CA  . ALA   B 1 297 ? 105.504 169.543 114.618 1.00 41.61 ? 319 ALA   B CA  1 
ATOM   5641  C C   . ALA   B 1 297 ? 106.907 169.626 115.207 1.00 41.61 ? 319 ALA   B C   1 
ATOM   5642  O O   . ALA   B 1 297 ? 107.087 170.222 116.273 1.00 41.61 ? 319 ALA   B O   1 
ATOM   5643  C CB  . ALA   B 1 297 ? 104.756 168.347 115.197 1.00 41.61 ? 319 ALA   B CB  1 
ATOM   5644  N N   . ILE   B 1 298 ? 107.906 169.045 114.552 1.00 39.82 ? 320 ILE   B N   1 
ATOM   5645  C CA  . ILE   B 1 298 ? 109.247 168.924 115.109 1.00 39.82 ? 320 ILE   B CA  1 
ATOM   5646  C C   . ILE   B 1 298 ? 110.220 169.895 114.450 1.00 39.82 ? 320 ILE   B C   1 
ATOM   5647  O O   . ILE   B 1 298 ? 110.923 170.639 115.135 1.00 39.82 ? 320 ILE   B O   1 
ATOM   5648  C CB  . ILE   B 1 298 ? 109.757 167.469 115.006 1.00 39.82 ? 320 ILE   B CB  1 
ATOM   5649  C CG1 . ILE   B 1 298 ? 108.791 166.528 115.722 1.00 39.82 ? 320 ILE   B CG1 1 
ATOM   5650  C CG2 . ILE   B 1 298 ? 111.128 167.336 115.619 1.00 39.82 ? 320 ILE   B CG2 1 
ATOM   5651  C CD1 . ILE   B 1 298 ? 109.173 165.086 115.646 1.00 39.82 ? 320 ILE   B CD1 1 
ATOM   5652  N N   . TYR   B 1 299 ? 110.284 169.898 113.122 1.00 41.79 ? 321 TYR   B N   1 
ATOM   5653  C CA  . TYR   B 1 299 ? 111.260 170.722 112.421 1.00 41.79 ? 321 TYR   B CA  1 
ATOM   5654  C C   . TYR   B 1 299 ? 110.818 172.169 112.262 1.00 41.79 ? 321 TYR   B C   1 
ATOM   5655  O O   . TYR   B 1 299 ? 111.597 172.984 111.759 1.00 41.79 ? 321 TYR   B O   1 
ATOM   5656  C CB  . TYR   B 1 299 ? 111.568 170.121 111.043 1.00 41.79 ? 321 TYR   B CB  1 
ATOM   5657  C CG  . TYR   B 1 299 ? 112.408 168.861 111.074 1.00 41.79 ? 321 TYR   B CG  1 
ATOM   5658  C CD1 . TYR   B 1 299 ? 113.342 168.642 112.075 1.00 41.79 ? 321 TYR   B CD1 1 
ATOM   5659  C CD2 . TYR   B 1 299 ? 112.267 167.891 110.098 1.00 41.79 ? 321 TYR   B CD2 1 
ATOM   5660  C CE1 . TYR   B 1 299 ? 114.102 167.497 112.101 1.00 41.79 ? 321 TYR   B CE1 1 
ATOM   5661  C CE2 . TYR   B 1 299 ? 113.026 166.743 110.119 1.00 41.79 ? 321 TYR   B CE2 1 
ATOM   5662  C CZ  . TYR   B 1 299 ? 113.942 166.552 111.121 1.00 41.79 ? 321 TYR   B CZ  1 
ATOM   5663  O OH  . TYR   B 1 299 ? 114.703 165.411 111.147 1.00 41.79 ? 321 TYR   B OH  1 
ATOM   5664  N N   . SER   B 1 300 ? 109.596 172.508 112.671 1.00 45.13 ? 322 SER   B N   1 
ATOM   5665  C CA  . SER   B 1 300 ? 109.210 173.910 112.749 1.00 45.13 ? 322 SER   B CA  1 
ATOM   5666  C C   . SER   B 1 300 ? 109.824 174.576 113.970 1.00 45.13 ? 322 SER   B C   1 
ATOM   5667  O O   . SER   B 1 300 ? 110.306 175.711 113.890 1.00 45.13 ? 322 SER   B O   1 
ATOM   5668  C CB  . SER   B 1 300 ? 107.691 174.040 112.800 1.00 45.13 ? 322 SER   B CB  1 
ATOM   5669  O OG  . SER   B 1 300 ? 107.112 173.816 111.525 1.00 45.13 ? 322 SER   B OG  1 
ATOM   5670  N N   . LYS   B 1 301 ? 109.813 173.881 115.104 1.00 44.74 ? 323 LYS   B N   1 
ATOM   5671  C CA  . LYS   B 1 301 ? 110.365 174.427 116.331 1.00 44.74 ? 323 LYS   B CA  1 
ATOM   5672  C C   . LYS   B 1 301 ? 111.836 174.776 116.136 1.00 44.74 ? 323 LYS   B C   1 
ATOM   5673  O O   . LYS   B 1 301 ? 112.532 174.215 115.286 1.00 44.74 ? 323 LYS   B O   1 
ATOM   5674  C CB  . LYS   B 1 301 ? 110.209 173.432 117.481 1.00 44.74 ? 323 LYS   B CB  1 
ATOM   5675  C CG  . LYS   B 1 301 ? 108.824 172.808 117.615 1.00 44.74 ? 323 LYS   B CG  1 
ATOM   5676  C CD  . LYS   B 1 301 ? 107.815 173.793 118.140 1.00 44.74 ? 323 LYS   B CD  1 
ATOM   5677  C CE  . LYS   B 1 301 ? 106.511 173.108 118.499 1.00 44.74 ? 323 LYS   B CE  1 
ATOM   5678  N NZ  . LYS   B 1 301 ? 105.627 172.893 117.324 1.00 44.74 ? 323 LYS   B NZ  1 
ATOM   5679  N N   . GLU   B 1 302 ? 112.308 175.721 116.940 1.00 46.77 ? 324 GLU   B N   1 
ATOM   5680  C CA  . GLU   B 1 302 ? 113.675 176.194 116.818 1.00 46.77 ? 324 GLU   B CA  1 
ATOM   5681  C C   . GLU   B 1 302 ? 114.644 175.215 117.472 1.00 46.77 ? 324 GLU   B C   1 
ATOM   5682  O O   . GLU   B 1 302 ? 114.266 174.367 118.284 1.00 46.77 ? 324 GLU   B O   1 
ATOM   5683  C CB  . GLU   B 1 302 ? 113.822 177.586 117.441 1.00 46.77 ? 324 GLU   B CB  1 
ATOM   5684  C CG  . GLU   B 1 302 ? 114.048 177.606 118.948 1.00 46.77 ? 324 GLU   B CG  1 
ATOM   5685  C CD  . GLU   B 1 302 ? 112.867 177.060 119.722 1.00 46.77 ? 324 GLU   B CD  1 
ATOM   5686  O OE1 . GLU   B 1 302 ? 111.779 176.919 119.124 1.00 46.77 ? 324 GLU   B OE1 1 
ATOM   5687  O OE2 . GLU   B 1 302 ? 113.025 176.774 120.927 1.00 46.77 ? 324 GLU   B OE2 1 
ATOM   5688  N N   . LEU   B 1 303 ? 115.905 175.345 117.103 1.00 47.05 ? 325 LEU   B N   1 
ATOM   5689  C CA  . LEU   B 1 303 ? 116.983 174.500 117.584 1.00 47.05 ? 325 LEU   B CA  1 
ATOM   5690  C C   . LEU   B 1 303 ? 117.642 175.118 118.804 1.00 47.05 ? 325 LEU   B C   1 
ATOM   5691  O O   . LEU   B 1 303 ? 117.367 176.263 119.170 1.00 47.05 ? 325 LEU   B O   1 
ATOM   5692  C CB  . LEU   B 1 303 ? 118.020 174.299 116.480 1.00 47.05 ? 325 LEU   B CB  1 
ATOM   5693  C CG  . LEU   B 1 303 ? 117.644 173.395 115.312 1.00 47.05 ? 325 LEU   B CG  1 
ATOM   5694  C CD1 . LEU   B 1 303 ? 118.776 173.342 114.320 1.00 47.05 ? 325 LEU   B CD1 1 
ATOM   5695  C CD2 . LEU   B 1 303 ? 117.313 172.007 115.797 1.00 47.05 ? 325 LEU   B CD2 1 
ATOM   5696  N N   . PRO   B 1 304 ? 118.523 174.379 119.470 1.00 45.67 ? 326 PRO   B N   1 
ATOM   5697  C CA  . PRO   B 1 304 ? 119.323 174.977 120.540 1.00 45.67 ? 326 PRO   B CA  1 
ATOM   5698  C C   . PRO   B 1 304 ? 120.390 175.897 119.975 1.00 45.67 ? 326 PRO   B C   1 
ATOM   5699  O O   . PRO   B 1 304 ? 120.725 175.858 118.789 1.00 45.67 ? 326 PRO   B O   1 
ATOM   5700  C CB  . PRO   B 1 304 ? 119.949 173.769 121.245 1.00 45.67 ? 326 PRO   B CB  1 
ATOM   5701  C CG  . PRO   B 1 304 ? 119.231 172.581 120.726 1.00 45.67 ? 326 PRO   B CG  1 
ATOM   5702  C CD  . PRO   B 1 304 ? 118.742 172.930 119.375 1.00 45.67 ? 326 PRO   B CD  1 
ATOM   5703  N N   . GLY   B 1 305 ? 120.928 176.740 120.852 1.00 48.09 ? 327 GLY   B N   1 
ATOM   5704  C CA  . GLY   B 1 305 ? 121.934 177.693 120.431 1.00 48.09 ? 327 GLY   B CA  1 
ATOM   5705  C C   . GLY   B 1 305 ? 121.496 178.598 119.306 1.00 48.09 ? 327 GLY   B C   1 
ATOM   5706  O O   . GLY   B 1 305 ? 122.342 179.185 118.627 1.00 48.09 ? 327 GLY   B O   1 
ATOM   5707  N N   . GLY   B 1 306 ? 120.190 178.725 119.081 1.00 49.18 ? 328 GLY   B N   1 
ATOM   5708  C CA  . GLY   B 1 306 ? 119.689 179.549 118.000 1.00 49.18 ? 328 GLY   B CA  1 
ATOM   5709  C C   . GLY   B 1 306 ? 120.209 179.176 116.633 1.00 49.18 ? 328 GLY   B C   1 
ATOM   5710  O O   . GLY   B 1 306 ? 120.100 179.974 115.699 1.00 49.18 ? 328 GLY   B O   1 
ATOM   5711  N N   . LYS   B 1 307 ? 120.771 177.981 116.486 1.00 50.70 ? 329 LYS   B N   1 
ATOM   5712  C CA  . LYS   B 1 307 ? 121.290 177.548 115.198 1.00 50.70 ? 329 LYS   B CA  1 
ATOM   5713  C C   . LYS   B 1 307 ? 120.148 177.347 114.210 1.00 50.70 ? 329 LYS   B C   1 
ATOM   5714  O O   . LYS   B 1 307 ? 119.057 176.902 114.576 1.00 50.70 ? 329 LYS   B O   1 
ATOM   5715  C CB  . LYS   B 1 307 ? 122.085 176.255 115.364 1.00 50.70 ? 329 LYS   B CB  1 
ATOM   5716  C CG  . LYS   B 1 307 ? 122.539 175.622 114.065 1.00 50.70 ? 329 LYS   B CG  1 
ATOM   5717  C CD  . LYS   B 1 307 ? 123.387 174.394 114.331 1.00 50.70 ? 329 LYS   B CD  1 
ATOM   5718  C CE  . LYS   B 1 307 ? 123.092 173.290 113.333 1.00 50.70 ? 329 LYS   B CE  1 
ATOM   5719  N NZ  . LYS   B 1 307 ? 124.072 172.179 113.423 1.00 50.70 ? 329 LYS   B NZ  1 
ATOM   5720  N N   . GLN   B 1 308 ? 120.404 177.682 112.950 1.00 51.41 ? 330 GLN   B N   1 
ATOM   5721  C CA  . GLN   B 1 308 ? 119.401 177.570 111.904 1.00 51.41 ? 330 GLN   B CA  1 
ATOM   5722  C C   . GLN   B 1 308 ? 119.401 176.169 111.311 1.00 51.41 ? 330 GLN   B C   1 
ATOM   5723  O O   . GLN   B 1 308 ? 120.435 175.499 111.244 1.00 51.41 ? 330 GLN   B O   1 
ATOM   5724  C CB  . GLN   B 1 308 ? 119.652 178.593 110.797 1.00 51.41 ? 330 GLN   B CB  1 
ATOM   5725  C CG  . GLN   B 1 308 ? 119.690 180.035 111.267 1.00 51.41 ? 330 GLN   B CG  1 
ATOM   5726  C CD  . GLN   B 1 308 ? 118.504 180.403 112.135 1.00 51.41 ? 330 GLN   B CD  1 
ATOM   5727  O OE1 . GLN   B 1 308 ? 118.640 180.591 113.344 1.00 51.41 ? 330 GLN   B OE1 1 
ATOM   5728  N NE2 . GLN   B 1 308 ? 117.331 180.511 111.520 1.00 51.41 ? 330 GLN   B NE2 1 
ATOM   5729  N N   . ARG   B 1 309 ? 118.222 175.730 110.881 1.00 47.22 ? 331 ARG   B N   1 
ATOM   5730  C CA  . ARG   B 1 309 ? 118.075 174.446 110.203 1.00 47.22 ? 331 ARG   B CA  1 
ATOM   5731  C C   . ARG   B 1 309 ? 118.520 174.612 108.758 1.00 47.22 ? 331 ARG   B C   1 
ATOM   5732  O O   . ARG   B 1 309 ? 117.740 175.029 107.899 1.00 47.22 ? 331 ARG   B O   1 
ATOM   5733  C CB  . ARG   B 1 309 ? 116.636 173.956 110.278 1.00 47.22 ? 331 ARG   B CB  1 
ATOM   5734  C CG  . ARG   B 1 309 ? 116.244 173.343 111.601 1.00 47.22 ? 331 ARG   B CG  1 
ATOM   5735  C CD  . ARG   B 1 309 ? 114.876 172.708 111.506 1.00 47.22 ? 331 ARG   B CD  1 
ATOM   5736  N NE  . ARG   B 1 309 ? 114.206 172.595 112.796 1.00 47.22 ? 331 ARG   B NE  1 
ATOM   5737  C CZ  . ARG   B 1 309 ? 114.535 171.720 113.739 1.00 47.22 ? 331 ARG   B CZ  1 
ATOM   5738  N NH1 . ARG   B 1 309 ? 115.541 170.880 113.548 1.00 47.22 ? 331 ARG   B NH1 1 
ATOM   5739  N NH2 . ARG   B 1 309 ? 113.858 171.691 114.877 1.00 47.22 ? 331 ARG   B NH2 1 
ATOM   5740  N N   . GLU   B 1 310 ? 119.783 174.287 108.484 1.00 50.91 ? 332 GLU   B N   1 
ATOM   5741  C CA  . GLU   B 1 310 ? 120.262 174.304 107.106 1.00 50.91 ? 332 GLU   B CA  1 
ATOM   5742  C C   . GLU   B 1 310 ? 119.383 173.423 106.232 1.00 50.91 ? 332 GLU   B C   1 
ATOM   5743  O O   . GLU   B 1 310 ? 118.848 173.868 105.211 1.00 50.91 ? 332 GLU   B O   1 
ATOM   5744  C CB  . GLU   B 1 310 ? 121.718 173.839 107.046 1.00 50.91 ? 332 GLU   B CB  1 
ATOM   5745  C CG  . GLU   B 1 310 ? 122.608 174.395 108.151 1.00 50.91 ? 332 GLU   B CG  1 
ATOM   5746  C CD  . GLU   B 1 310 ? 124.073 174.069 107.943 1.00 50.91 ? 332 GLU   B CD  1 
ATOM   5747  O OE1 . GLU   B 1 310 ? 124.496 173.935 106.776 1.00 50.91 ? 332 GLU   B OE1 1 
ATOM   5748  O OE2 . GLU   B 1 310 ? 124.802 173.947 108.950 1.00 50.91 ? 332 GLU   B OE2 1 
ATOM   5749  N N   . ASN   B 1 311 ? 119.222 172.165 106.627 1.00 48.17 ? 333 ASN   B N   1 
ATOM   5750  C CA  . ASN   B 1 311 ? 118.279 171.259 105.997 1.00 48.17 ? 333 ASN   B CA  1 
ATOM   5751  C C   . ASN   B 1 311 ? 117.858 170.227 107.035 1.00 48.17 ? 333 ASN   B C   1 
ATOM   5752  O O   . ASN   B 1 311 ? 118.352 170.216 108.165 1.00 48.17 ? 333 ASN   B O   1 
ATOM   5753  C CB  . ASN   B 1 311 ? 118.887 170.602 104.758 1.00 48.17 ? 333 ASN   B CB  1 
ATOM   5754  C CG  . ASN   B 1 311 ? 120.302 170.132 104.985 1.00 48.17 ? 333 ASN   B CG  1 
ATOM   5755  O OD1 . ASN   B 1 311 ? 120.745 169.982 106.123 1.00 48.17 ? 333 ASN   B OD1 1 
ATOM   5756  N ND2 . ASN   B 1 311 ? 121.024 169.895 103.900 1.00 48.17 ? 333 ASN   B ND2 1 
ATOM   5757  N N   . ASN   B 1 312 ? 116.939 169.356 106.639 1.00 44.52 ? 334 ASN   B N   1 
ATOM   5758  C CA  . ASN   B 1 312 ? 116.376 168.340 107.515 1.00 44.52 ? 334 ASN   B CA  1 
ATOM   5759  C C   . ASN   B 1 312 ? 116.899 166.970 107.112 1.00 44.52 ? 334 ASN   B C   1 
ATOM   5760  O O   . ASN   B 1 312 ? 116.814 166.582 105.941 1.00 44.52 ? 334 ASN   B O   1 
ATOM   5761  C CB  . ASN   B 1 312 ? 114.853 168.379 107.465 1.00 44.52 ? 334 ASN   B CB  1 
ATOM   5762  C CG  . ASN   B 1 312 ? 114.296 169.664 108.023 1.00 44.52 ? 334 ASN   B CG  1 
ATOM   5763  O OD1 . ASN   B 1 312 ? 114.650 170.078 109.125 1.00 44.52 ? 334 ASN   B OD1 1 
ATOM   5764  N ND2 . ASN   B 1 312 ? 113.429 170.313 107.261 1.00 44.52 ? 334 ASN   B ND2 1 
ATOM   5765  N N   . HIS   B 1 313 ? 117.439 166.248 108.088 1.00 40.90 ? 335 HIS   B N   1 
ATOM   5766  C CA  . HIS   B 1 313 ? 118.099 164.971 107.858 1.00 40.90 ? 335 HIS   B CA  1 
ATOM   5767  C C   . HIS   B 1 313 ? 117.097 163.836 108.042 1.00 40.90 ? 335 HIS   B C   1 
ATOM   5768  O O   . HIS   B 1 313 ? 116.502 163.677 109.122 1.00 40.90 ? 335 HIS   B O   1 
ATOM   5769  C CB  . HIS   B 1 313 ? 119.286 164.821 108.807 1.00 40.90 ? 335 HIS   B CB  1 
ATOM   5770  C CG  . HIS   B 1 313 ? 120.222 163.715 108.444 1.00 40.90 ? 335 HIS   B CG  1 
ATOM   5771  N ND1 . HIS   B 1 313 ? 121.183 163.243 109.310 1.00 40.90 ? 335 HIS   B ND1 1 
ATOM   5772  C CD2 . HIS   B 1 313 ? 120.350 162.991 107.309 1.00 40.90 ? 335 HIS   B CD2 1 
ATOM   5773  C CE1 . HIS   B 1 313 ? 121.862 162.273 108.725 1.00 40.90 ? 335 HIS   B CE1 1 
ATOM   5774  N NE2 . HIS   B 1 313 ? 121.376 162.100 107.510 1.00 40.90 ? 335 HIS   B NE2 1 
ATOM   5775  N N   . ILE   B 1 314 ? 116.895 163.061 106.982 1.00 38.99 ? 336 ILE   B N   1 
ATOM   5776  C CA  . ILE   B 1 314 ? 116.010 161.915 107.014 1.00 38.99 ? 336 ILE   B CA  1 
ATOM   5777  C C   . ILE   B 1 314 ? 116.768 160.700 106.507 1.00 38.99 ? 336 ILE   B C   1 
ATOM   5778  O O   . ILE   B 1 314 ? 117.702 160.804 105.708 1.00 38.99 ? 336 ILE   B O   1 
ATOM   5779  C CB  . ILE   B 1 314 ? 114.737 162.155 106.178 1.00 38.99 ? 336 ILE   B CB  1 
ATOM   5780  C CG1 . ILE   B 1 314 ? 115.076 162.361 104.708 1.00 38.99 ? 336 ILE   B CG1 1 
ATOM   5781  C CG2 . ILE   B 1 314 ? 113.994 163.361 106.691 1.00 38.99 ? 336 ILE   B CG2 1 
ATOM   5782  C CD1 . ILE   B 1 314 ? 113.964 162.007 103.794 1.00 38.99 ? 336 ILE   B CD1 1 
ATOM   5783  N N   . GLN   B 1 315 ? 116.370 159.545 107.002 1.00 35.76 ? 337 GLN   B N   1 
ATOM   5784  C CA  . GLN   B 1 315 ? 116.706 158.275 106.393 1.00 35.76 ? 337 GLN   B CA  1 
ATOM   5785  C C   . GLN   B 1 315 ? 115.426 157.645 105.875 1.00 35.76 ? 337 GLN   B C   1 
ATOM   5786  O O   . GLN   B 1 315 ? 114.318 158.070 106.197 1.00 35.76 ? 337 GLN   B O   1 
ATOM   5787  C CB  . GLN   B 1 315 ? 117.416 157.344 107.378 1.00 35.76 ? 337 GLN   B CB  1 
ATOM   5788  C CG  . GLN   B 1 315 ? 118.615 157.951 108.043 1.00 35.76 ? 337 GLN   B CG  1 
ATOM   5789  C CD  . GLN   B 1 315 ? 119.519 156.910 108.649 1.00 35.76 ? 337 GLN   B CD  1 
ATOM   5790  O OE1 . GLN   B 1 315 ? 119.424 155.726 108.330 1.00 35.76 ? 337 GLN   B OE1 1 
ATOM   5791  N NE2 . GLN   B 1 315 ? 120.407 157.345 109.532 1.00 35.76 ? 337 GLN   B NE2 1 
ATOM   5792  N N   . ILE   B 1 316 ? 115.584 156.620 105.058 1.00 36.46 ? 338 ILE   B N   1 
ATOM   5793  C CA  . ILE   B 1 316 ? 114.437 155.998 104.422 1.00 36.46 ? 338 ILE   B CA  1 
ATOM   5794  C C   . ILE   B 1 316 ? 114.797 154.559 104.132 1.00 36.46 ? 338 ILE   B C   1 
ATOM   5795  O O   . ILE   B 1 316 ? 115.887 154.273 103.632 1.00 36.46 ? 338 ILE   B O   1 
ATOM   5796  C CB  . ILE   B 1 316 ? 114.030 156.755 103.140 1.00 36.46 ? 338 ILE   B CB  1 
ATOM   5797  C CG1 . ILE   B 1 316 ? 112.794 156.128 102.508 1.00 36.46 ? 338 ILE   B CG1 1 
ATOM   5798  C CG2 . ILE   B 1 316 ? 115.163 156.783 102.151 1.00 36.46 ? 338 ILE   B CG2 1 
ATOM   5799  C CD1 . ILE   B 1 316 ? 111.547 156.526 103.142 1.00 36.46 ? 338 ILE   B CD1 1 
ATOM   5800  N N   . ASN   B 1 317 ? 113.883 153.651 104.449 1.00 34.55 ? 339 ASN   B N   1 
ATOM   5801  C CA  . ASN   B 1 317 ? 114.007 152.289 103.973 1.00 34.55 ? 339 ASN   B CA  1 
ATOM   5802  C C   . ASN   B 1 317 ? 112.817 151.946 103.102 1.00 34.55 ? 339 ASN   B C   1 
ATOM   5803  O O   . ASN   B 1 317 ? 111.710 152.460 103.287 1.00 34.55 ? 339 ASN   B O   1 
ATOM   5804  C CB  . ASN   B 1 317 ? 114.135 151.256 105.106 1.00 34.55 ? 339 ASN   B CB  1 
ATOM   5805  C CG  . ASN   B 1 317 ? 112.807 150.874 105.754 1.00 34.55 ? 339 ASN   B CG  1 
ATOM   5806  O OD1 . ASN   B 1 317 ? 111.706 151.077 105.230 1.00 34.55 ? 339 ASN   B OD1 1 
ATOM   5807  N ND2 . ASN   B 1 317 ? 112.924 150.312 106.931 1.00 34.55 ? 339 ASN   B ND2 1 
ATOM   5808  N N   . TRP   B 1 318 ? 113.077 151.086 102.136 1.00 37.86 ? 340 TRP   B N   1 
ATOM   5809  C CA  . TRP   B 1 318 ? 112.033 150.430 101.374 1.00 37.86 ? 340 TRP   B CA  1 
ATOM   5810  C C   . TRP   B 1 318 ? 112.148 148.938 101.622 1.00 37.86 ? 340 TRP   B C   1 
ATOM   5811  O O   . TRP   B 1 318 ? 113.223 148.352 101.449 1.00 37.86 ? 340 TRP   B O   1 
ATOM   5812  C CB  . TRP   B 1 318 ? 112.134 150.774 99.897  1.00 37.86 ? 340 TRP   B CB  1 
ATOM   5813  C CG  . TRP   B 1 318 ? 112.145 152.237 99.658  1.00 37.86 ? 340 TRP   B CG  1 
ATOM   5814  C CD1 . TRP   B 1 318 ? 111.068 153.051 99.537  1.00 37.86 ? 340 TRP   B CD1 1 
ATOM   5815  C CD2 . TRP   B 1 318 ? 113.295 153.069 99.518  1.00 37.86 ? 340 TRP   B CD2 1 
ATOM   5816  N NE1 . TRP   B 1 318 ? 111.471 154.340 99.325  1.00 37.86 ? 340 TRP   B NE1 1 
ATOM   5817  C CE2 . TRP   B 1 318 ? 112.839 154.377 99.309  1.00 37.86 ? 340 TRP   B CE2 1 
ATOM   5818  C CE3 . TRP   B 1 318 ? 114.668 152.833 99.547  1.00 37.86 ? 340 TRP   B CE3 1 
ATOM   5819  C CZ2 . TRP   B 1 318 ? 113.705 155.444 99.127  1.00 37.86 ? 340 TRP   B CZ2 1 
ATOM   5820  C CZ3 . TRP   B 1 318 ? 115.520 153.889 99.371  1.00 37.86 ? 340 TRP   B CZ3 1 
ATOM   5821  C CH2 . TRP   B 1 318 ? 115.039 155.178 99.162  1.00 37.86 ? 340 TRP   B CH2 1 
ATOM   5822  N N   . GLU   B 1 319 ? 111.047 148.357 102.079 1.00 35.82 ? 341 GLU   B N   1 
ATOM   5823  C CA  . GLU   B 1 319 ? 110.956 146.973 102.504 1.00 35.82 ? 341 GLU   B CA  1 
ATOM   5824  C C   . GLU   B 1 319 ? 110.340 146.161 101.379 1.00 35.82 ? 341 GLU   B C   1 
ATOM   5825  O O   . GLU   B 1 319 ? 109.234 146.469 100.920 1.00 35.82 ? 341 GLU   B O   1 
ATOM   5826  C CB  . GLU   B 1 319 ? 110.116 146.877 103.777 1.00 35.82 ? 341 GLU   B CB  1 
ATOM   5827  C CG  . GLU   B 1 319 ? 110.037 145.519 104.428 1.00 35.82 ? 341 GLU   B CG  1 
ATOM   5828  C CD  . GLU   B 1 319 ? 108.903 145.426 105.424 1.00 35.82 ? 341 GLU   B CD  1 
ATOM   5829  O OE1 . GLU   B 1 319 ? 107.743 145.266 104.994 1.00 35.82 ? 341 GLU   B OE1 1 
ATOM   5830  O OE2 . GLU   B 1 319 ? 109.167 145.522 106.640 1.00 35.82 ? 341 GLU   B OE2 1 
ATOM   5831  N N   . MET   B 1 320 ? 111.069 145.144 100.935 1.00 37.86 ? 342 MET   B N   1 
ATOM   5832  C CA  . MET   B 1 320 ? 110.632 144.201 99.925  1.00 37.86 ? 342 MET   B CA  1 
ATOM   5833  C C   . MET   B 1 320 ? 110.302 142.879 100.598 1.00 37.86 ? 342 MET   B C   1 
ATOM   5834  O O   . MET   B 1 320 ? 111.092 142.362 101.410 1.00 37.86 ? 342 MET   B O   1 
ATOM   5835  C CB  . MET   B 1 320 ? 111.710 143.994 98.868  1.00 37.86 ? 342 MET   B CB  1 
ATOM   5836  C CG  . MET   B 1 320 ? 112.152 145.242 98.158  1.00 37.86 ? 342 MET   B CG  1 
ATOM   5837  S SD  . MET   B 1 320 ? 113.467 144.912 96.988  1.00 37.86 ? 342 MET   B SD  1 
ATOM   5838  C CE  . MET   B 1 320 ? 114.799 144.598 98.121  1.00 37.86 ? 342 MET   B CE  1 
ATOM   5839  N N   . SER   B 1 321 ? 109.143 142.337 100.232 1.00 43.20 ? 343 SER   B N   1 
ATOM   5840  C CA  . SER   B 1 321 ? 108.593 141.129 100.819 1.00 43.20 ? 343 SER   B CA  1 
ATOM   5841  C C   . SER   B 1 321 ? 109.003 139.917 99.999  1.00 43.20 ? 343 SER   B C   1 
ATOM   5842  O O   . SER   B 1 321 ? 108.951 139.945 98.770  1.00 43.20 ? 343 SER   B O   1 
ATOM   5843  C CB  . SER   B 1 321 ? 107.069 141.222 100.886 1.00 43.20 ? 343 SER   B CB  1 
ATOM   5844  O OG  . SER   B 1 321 ? 106.511 140.059 101.469 1.00 43.20 ? 343 SER   B OG  1 
ATOM   5845  N N   . ALA   B 1 322 ? 109.414 138.855 100.689 1.00 42.14 ? 344 ALA   B N   1 
ATOM   5846  C CA  . ALA   B 1 322 ? 109.771 137.612 100.026 1.00 42.14 ? 344 ALA   B CA  1 
ATOM   5847  C C   . ALA   B 1 322 ? 108.572 136.906 99.415  1.00 42.14 ? 344 ALA   B C   1 
ATOM   5848  O O   . ALA   B 1 322 ? 108.758 135.956 98.648  1.00 42.14 ? 344 ALA   B O   1 
ATOM   5849  C CB  . ALA   B 1 322 ? 110.463 136.684 101.018 1.00 42.14 ? 344 ALA   B CB  1 
ATOM   5850  N N   . LYS   B 1 323 ? 107.359 137.347 99.725  1.00 45.66 ? 345 LYS   B N   1 
ATOM   5851  C CA  . LYS   B 1 323 ? 106.147 136.736 99.202  1.00 45.66 ? 345 LYS   B CA  1 
ATOM   5852  C C   . LYS   B 1 323 ? 105.590 137.485 98.000  1.00 45.66 ? 345 LYS   B C   1 
ATOM   5853  O O   . LYS   B 1 323 ? 105.090 136.860 97.059  1.00 45.66 ? 345 LYS   B O   1 
ATOM   5854  C CB  . LYS   B 1 323 ? 105.078 136.679 100.295 1.00 45.66 ? 345 LYS   B CB  1 
ATOM   5855  C CG  . LYS   B 1 323 ? 105.399 135.761 101.455 1.00 45.66 ? 345 LYS   B CG  1 
ATOM   5856  C CD  . LYS   B 1 323 ? 104.224 135.674 102.414 1.00 45.66 ? 345 LYS   B CD  1 
ATOM   5857  C CE  . LYS   B 1 323 ? 104.067 136.955 103.218 1.00 45.66 ? 345 LYS   B CE  1 
ATOM   5858  N NZ  . LYS   B 1 323 ? 102.995 136.855 104.242 1.00 45.66 ? 345 LYS   B NZ  1 
ATOM   5859  N N   . ASP   B 1 324 ? 105.664 138.813 98.016  1.00 46.09 ? 346 ASP   B N   1 
ATOM   5860  C CA  . ASP   B 1 324 ? 104.955 139.646 97.061  1.00 46.09 ? 346 ASP   B CA  1 
ATOM   5861  C C   . ASP   B 1 324 ? 105.908 140.663 96.454  1.00 46.09 ? 346 ASP   B C   1 
ATOM   5862  O O   . ASP   B 1 324 ? 107.059 140.808 96.873  1.00 46.09 ? 346 ASP   B O   1 
ATOM   5863  C CB  . ASP   B 1 324 ? 103.780 140.375 97.720  1.00 46.09 ? 346 ASP   B CB  1 
ATOM   5864  C CG  . ASP   B 1 324 ? 102.940 139.466 98.589  1.00 46.09 ? 346 ASP   B CG  1 
ATOM   5865  O OD1 . ASP   B 1 324 ? 102.813 138.269 98.257  1.00 46.09 ? 346 ASP   B OD1 1 
ATOM   5866  O OD2 . ASP   B 1 324 ? 102.407 139.951 99.608  1.00 46.09 ? 346 ASP   B OD2 1 
ATOM   5867  N N   . SER   B 1 325 ? 105.410 141.362 95.441  1.00 45.22 ? 347 SER   B N   1 
ATOM   5868  C CA  . SER   B 1 325 ? 106.091 142.521 94.872  1.00 45.22 ? 347 SER   B CA  1 
ATOM   5869  C C   . SER   B 1 325 ? 105.522 143.765 95.531  1.00 45.22 ? 347 SER   B C   1 
ATOM   5870  O O   . SER   B 1 325 ? 104.783 144.529 94.907  1.00 45.22 ? 347 SER   B O   1 
ATOM   5871  C CB  . SER   B 1 325 ? 105.890 142.573 93.365  1.00 45.22 ? 347 SER   B CB  1 
ATOM   5872  O OG  . SER   B 1 325 ? 104.630 143.145 93.048  1.00 45.22 ? 347 SER   B OG  1 
ATOM   5873  N N   . SER   B 1 326 ? 105.871 143.975 96.800  1.00 44.81 ? 348 SER   B N   1 
ATOM   5874  C CA  . SER   B 1 326 ? 105.236 145.019 97.600  1.00 44.81 ? 348 SER   B CA  1 
ATOM   5875  C C   . SER   B 1 326 ? 106.348 145.779 98.320  1.00 44.81 ? 348 SER   B C   1 
ATOM   5876  O O   . SER   B 1 326 ? 106.821 145.339 99.370  1.00 44.81 ? 348 SER   B O   1 
ATOM   5877  C CB  . SER   B 1 326 ? 104.237 144.433 98.581  1.00 44.81 ? 348 SER   B CB  1 
ATOM   5878  O OG  . SER   B 1 326 ? 103.634 145.454 99.358  1.00 44.81 ? 348 SER   B OG  1 
ATOM   5879  N N   . VAL   B 1 327 ? 106.758 146.885 97.739  1.00 40.97 ? 349 VAL   B N   1 
ATOM   5880  C CA  . VAL   B 1 327 ? 107.709 147.793 98.359  1.00 40.97 ? 349 VAL   B CA  1 
ATOM   5881  C C   . VAL   B 1 327 ? 106.947 148.696 99.313  1.00 40.97 ? 349 VAL   B C   1 
ATOM   5882  O O   . VAL   B 1 327 ? 105.948 149.316 98.938  1.00 40.97 ? 349 VAL   B O   1 
ATOM   5883  C CB  . VAL   B 1 327 ? 108.461 148.610 97.293  1.00 40.97 ? 349 VAL   B CB  1 
ATOM   5884  C CG1 . VAL   B 1 327 ? 109.583 149.388 97.925  1.00 40.97 ? 349 VAL   B CG1 1 
ATOM   5885  C CG2 . VAL   B 1 327 ? 108.998 147.705 96.216  1.00 40.97 ? 349 VAL   B CG2 1 
ATOM   5886  N N   . ALA   B 1 328 ? 107.405 148.754 100.557 1.00 38.29 ? 350 ALA   B N   1 
ATOM   5887  C CA  . ALA   B 1 328 ? 106.755 149.602 101.550 1.00 38.29 ? 350 ALA   B CA  1 
ATOM   5888  C C   . ALA   B 1 328 ? 107.771 150.540 102.190 1.00 38.29 ? 350 ALA   B C   1 
ATOM   5889  O O   . ALA   B 1 328 ? 108.845 150.095 102.605 1.00 38.29 ? 350 ALA   B O   1 
ATOM   5890  C CB  . ALA   B 1 328 ? 106.068 148.757 102.619 1.00 38.29 ? 350 ALA   B CB  1 
ATOM   5891  N N   . PRO   B 1 329 ? 107.487 151.834 102.284 1.00 37.52 ? 351 PRO   B N   1 
ATOM   5892  C CA  . PRO   B 1 329 ? 108.470 152.757 102.848 1.00 37.52 ? 351 PRO   B CA  1 
ATOM   5893  C C   . PRO   B 1 329 ? 108.349 152.942 104.350 1.00 37.52 ? 351 PRO   B C   1 
ATOM   5894  O O   . PRO   B 1 329 ? 107.283 152.786 104.949 1.00 37.52 ? 351 PRO   B O   1 
ATOM   5895  C CB  . PRO   B 1 329 ? 108.163 154.064 102.118 1.00 37.52 ? 351 PRO   B CB  1 
ATOM   5896  C CG  . PRO   B 1 329 ? 106.729 153.992 101.870 1.00 37.52 ? 351 PRO   B CG  1 
ATOM   5897  C CD  . PRO   B 1 329 ? 106.392 152.564 101.624 1.00 37.52 ? 351 PRO   B CD  1 
ATOM   5898  N N   . LYS   B 1 330 ? 109.484 153.287 104.949 1.00 34.54 ? 352 LYS   B N   1 
ATOM   5899  C CA  . LYS   B 1 330 ? 109.565 153.694 106.346 1.00 34.54 ? 352 LYS   B CA  1 
ATOM   5900  C C   . LYS   B 1 330 ? 110.502 154.881 106.423 1.00 34.54 ? 352 LYS   B C   1 
ATOM   5901  O O   . LYS   B 1 330 ? 111.676 154.773 106.052 1.00 34.54 ? 352 LYS   B O   1 
ATOM   5902  C CB  . LYS   B 1 330 ? 110.066 152.562 107.241 1.00 34.54 ? 352 LYS   B CB  1 
ATOM   5903  C CG  . LYS   B 1 330 ? 109.771 152.722 108.719 1.00 34.54 ? 352 LYS   B CG  1 
ATOM   5904  C CD  . LYS   B 1 330 ? 110.239 151.516 109.485 1.00 34.54 ? 352 LYS   B CD  1 
ATOM   5905  C CE  . LYS   B 1 330 ? 109.135 150.489 109.575 1.00 34.54 ? 352 LYS   B CE  1 
ATOM   5906  N NZ  . LYS   B 1 330 ? 109.663 149.108 109.586 1.00 34.54 ? 352 LYS   B NZ  1 
ATOM   5907  N N   . LEU   B 1 331 ? 109.986 156.004 106.906 1.00 36.67 ? 353 LEU   B N   1 
ATOM   5908  C CA  . LEU   B 1 331 ? 110.708 157.267 106.887 1.00 36.67 ? 353 LEU   B CA  1 
ATOM   5909  C C   . LEU   B 1 331 ? 111.206 157.613 108.282 1.00 36.67 ? 353 LEU   B C   1 
ATOM   5910  O O   . LEU   B 1 331 ? 110.426 157.642 109.237 1.00 36.67 ? 353 LEU   B O   1 
ATOM   5911  C CB  . LEU   B 1 331 ? 109.805 158.372 106.342 1.00 36.67 ? 353 LEU   B CB  1 
ATOM   5912  C CG  . LEU   B 1 331 ? 110.392 159.747 106.054 1.00 36.67 ? 353 LEU   B CG  1 
ATOM   5913  C CD1 . LEU   B 1 331 ? 111.587 159.685 105.176 1.00 36.67 ? 353 LEU   B CD1 1 
ATOM   5914  C CD2 . LEU   B 1 331 ? 109.324 160.521 105.366 1.00 36.67 ? 353 LEU   B CD2 1 
ATOM   5915  N N   . TYR   B 1 332 ? 112.502 157.873 108.394 1.00 34.38 ? 354 TYR   B N   1 
ATOM   5916  C CA  . TYR   B 1 332 ? 113.146 158.195 109.657 1.00 34.38 ? 354 TYR   B CA  1 
ATOM   5917  C C   . TYR   B 1 332 ? 113.485 159.675 109.688 1.00 34.38 ? 354 TYR   B C   1 
ATOM   5918  O O   . TYR   B 1 332 ? 114.235 160.158 108.838 1.00 34.38 ? 354 TYR   B O   1 
ATOM   5919  C CB  . TYR   B 1 332 ? 114.435 157.393 109.857 1.00 34.38 ? 354 TYR   B CB  1 
ATOM   5920  C CG  . TYR   B 1 332 ? 114.305 155.890 109.839 1.00 34.38 ? 354 TYR   B CG  1 
ATOM   5921  C CD1 . TYR   B 1 332 ? 113.079 155.278 109.679 1.00 34.38 ? 354 TYR   B CD1 1 
ATOM   5922  C CD2 . TYR   B 1 332 ? 115.417 155.085 110.016 1.00 34.38 ? 354 TYR   B CD2 1 
ATOM   5923  C CE1 . TYR   B 1 332 ? 112.962 153.906 109.669 1.00 34.38 ? 354 TYR   B CE1 1 
ATOM   5924  C CE2 . TYR   B 1 332 ? 115.311 153.712 110.013 1.00 34.38 ? 354 TYR   B CE2 1 
ATOM   5925  C CZ  . TYR   B 1 332 ? 114.079 153.130 109.840 1.00 34.38 ? 354 TYR   B CZ  1 
ATOM   5926  O OH  . TYR   B 1 332 ? 113.955 151.763 109.833 1.00 34.38 ? 354 TYR   B OH  1 
ATOM   5927  N N   . LEU   B 1 333 ? 112.942 160.382 110.665 1.00 35.25 ? 355 LEU   B N   1 
ATOM   5928  C CA  . LEU   B 1 333 ? 113.310 161.757 110.951 1.00 35.25 ? 355 LEU   B CA  1 
ATOM   5929  C C   . LEU   B 1 333 ? 114.421 161.748 111.990 1.00 35.25 ? 355 LEU   B C   1 
ATOM   5930  O O   . LEU   B 1 333 ? 114.278 161.105 113.038 1.00 35.25 ? 355 LEU   B O   1 
ATOM   5931  C CB  . LEU   B 1 333 ? 112.108 162.540 111.468 1.00 35.25 ? 355 LEU   B CB  1 
ATOM   5932  C CG  . LEU   B 1 333 ? 110.863 162.571 110.591 1.00 35.25 ? 355 LEU   B CG  1 
ATOM   5933  C CD1 . LEU   B 1 333 ? 109.755 163.257 111.322 1.00 35.25 ? 355 LEU   B CD1 1 
ATOM   5934  C CD2 . LEU   B 1 333 ? 111.129 163.274 109.291 1.00 35.25 ? 355 LEU   B CD2 1 
ATOM   5935  N N   . THR   B 1 334 ? 115.521 162.452 111.706 1.00 34.71 ? 356 THR   B N   1 
ATOM   5936  C CA  . THR   B 1 334 ? 116.605 162.572 112.668 1.00 34.71 ? 356 THR   B CA  1 
ATOM   5937  C C   . THR   B 1 334 ? 116.334 163.751 113.592 1.00 34.71 ? 356 THR   B C   1 
ATOM   5938  O O   . THR   B 1 334 ? 116.110 164.873 113.128 1.00 34.71 ? 356 THR   B O   1 
ATOM   5939  C CB  . THR   B 1 334 ? 117.939 162.739 111.948 1.00 34.71 ? 356 THR   B CB  1 
ATOM   5940  O OG1 . THR   B 1 334 ? 118.057 161.757 110.914 1.00 34.71 ? 356 THR   B OG1 1 
ATOM   5941  C CG2 . THR   B 1 334 ? 119.086 162.579 112.908 1.00 34.71 ? 356 THR   B CG2 1 
ATOM   5942  N N   . VAL   B 1 335 ? 116.350 163.492 114.899 1.00 34.67 ? 357 VAL   B N   1 
ATOM   5943  C CA  . VAL   B 1 335 ? 116.004 164.488 115.905 1.00 34.67 ? 357 VAL   B CA  1 
ATOM   5944  C C   . VAL   B 1 335 ? 117.077 164.534 116.984 1.00 34.67 ? 357 VAL   B C   1 
ATOM   5945  O O   . VAL   B 1 335 ? 116.827 165.005 118.097 1.00 34.67 ? 357 VAL   B O   1 
ATOM   5946  C CB  . VAL   B 1 335 ? 114.628 164.194 116.527 1.00 34.67 ? 357 VAL   B CB  1 
ATOM   5947  C CG1 . VAL   B 1 335 ? 113.563 164.145 115.471 1.00 34.67 ? 357 VAL   B CG1 1 
ATOM   5948  C CG2 . VAL   B 1 335 ? 114.660 162.902 117.294 1.00 34.67 ? 357 VAL   B CG2 1 
ATOM   5949  N N   . ILE   B 1 336 ? 118.276 164.040 116.673 1.00 35.89 ? 358 ILE   B N   1 
ATOM   5950  C CA  . ILE   B 1 336 ? 119.323 163.984 117.687 1.00 35.89 ? 358 ILE   B CA  1 
ATOM   5951  C C   . ILE   B 1 336 ? 119.702 165.379 118.163 1.00 35.89 ? 358 ILE   B C   1 
ATOM   5952  O O   . ILE   B 1 336 ? 120.019 165.572 119.342 1.00 35.89 ? 358 ILE   B O   1 
ATOM   5953  C CB  . ILE   B 1 336 ? 120.554 163.222 117.163 1.00 35.89 ? 358 ILE   B CB  1 
ATOM   5954  C CG1 . ILE   B 1 336 ? 121.639 163.187 118.234 1.00 35.89 ? 358 ILE   B CG1 1 
ATOM   5955  C CG2 . ILE   B 1 336 ? 121.110 163.872 115.932 1.00 35.89 ? 358 ILE   B CG2 1 
ATOM   5956  C CD1 . ILE   B 1 336 ? 122.722 162.168 117.998 1.00 35.89 ? 358 ILE   B CD1 1 
ATOM   5957  N N   . GLU   B 1 337 ? 119.678 166.369 117.275 1.00 40.93 ? 359 GLU   B N   1 
ATOM   5958  C CA  . GLU   B 1 337 ? 120.091 167.724 117.608 1.00 40.93 ? 359 GLU   B CA  1 
ATOM   5959  C C   . GLU   B 1 337 ? 118.896 168.657 117.763 1.00 40.93 ? 359 GLU   B C   1 
ATOM   5960  O O   . GLU   B 1 337 ? 118.994 169.856 117.492 1.00 40.93 ? 359 GLU   B O   1 
ATOM   5961  C CB  . GLU   B 1 337 ? 121.059 168.259 116.553 1.00 40.93 ? 359 GLU   B CB  1 
ATOM   5962  C CG  . GLU   B 1 337 ? 122.518 167.790 116.695 1.00 40.93 ? 359 GLU   B CG  1 
ATOM   5963  C CD  . GLU   B 1 337 ? 123.050 167.883 118.115 1.00 40.93 ? 359 GLU   B CD  1 
ATOM   5964  O OE1 . GLU   B 1 337 ? 123.094 166.843 118.808 1.00 40.93 ? 359 GLU   B OE1 1 
ATOM   5965  O OE2 . GLU   B 1 337 ? 123.425 168.997 118.539 1.00 40.93 ? 359 GLU   B OE2 1 
ATOM   5966  N N   . ASP   B 1 338 ? 117.766 168.119 118.202 1.00 40.85 ? 360 ASP   B N   1 
ATOM   5967  C CA  . ASP   B 1 338 ? 116.589 168.895 118.554 1.00 40.85 ? 360 ASP   B CA  1 
ATOM   5968  C C   . ASP   B 1 338 ? 116.394 168.861 120.062 1.00 40.85 ? 360 ASP   B C   1 
ATOM   5969  O O   . ASP   B 1 338 ? 117.116 168.180 120.791 1.00 40.85 ? 360 ASP   B O   1 
ATOM   5970  C CB  . ASP   B 1 338 ? 115.339 168.351 117.853 1.00 40.85 ? 360 ASP   B CB  1 
ATOM   5971  C CG  . ASP   B 1 338 ? 115.415 168.463 116.350 1.00 40.85 ? 360 ASP   B CG  1 
ATOM   5972  O OD1 . ASP   B 1 338 ? 116.088 169.379 115.843 1.00 40.85 ? 360 ASP   B OD1 1 
ATOM   5973  O OD2 . ASP   B 1 338 ? 114.794 167.626 115.665 1.00 40.85 ? 360 ASP   B OD2 1 
ATOM   5974  N N   . TYR   B 1 339 ? 115.400 169.613 120.525 1.00 41.64 ? 361 TYR   B N   1 
ATOM   5975  C CA  . TYR   B 1 339 ? 115.009 169.575 121.927 1.00 41.64 ? 361 TYR   B CA  1 
ATOM   5976  C C   . TYR   B 1 339 ? 114.198 168.319 122.208 1.00 41.64 ? 361 TYR   B C   1 
ATOM   5977  O O   . TYR   B 1 339 ? 113.170 168.079 121.570 1.00 41.64 ? 361 TYR   B O   1 
ATOM   5978  C CB  . TYR   B 1 339 ? 114.187 170.809 122.299 1.00 41.64 ? 361 TYR   B CB  1 
ATOM   5979  C CG  . TYR   B 1 339 ? 114.994 172.063 122.516 1.00 41.64 ? 361 TYR   B CG  1 
ATOM   5980  C CD1 . TYR   B 1 339 ? 115.966 172.124 123.498 1.00 41.64 ? 361 TYR   B CD1 1 
ATOM   5981  C CD2 . TYR   B 1 339 ? 114.769 173.194 121.748 1.00 41.64 ? 361 TYR   B CD2 1 
ATOM   5982  C CE1 . TYR   B 1 339 ? 116.698 173.267 123.701 1.00 41.64 ? 361 TYR   B CE1 1 
ATOM   5983  C CE2 . TYR   B 1 339 ? 115.497 174.343 121.947 1.00 41.64 ? 361 TYR   B CE2 1 
ATOM   5984  C CZ  . TYR   B 1 339 ? 116.460 174.374 122.922 1.00 41.64 ? 361 TYR   B CZ  1 
ATOM   5985  O OH  . TYR   B 1 339 ? 117.184 175.522 123.121 1.00 41.64 ? 361 TYR   B OH  1 
ATOM   5986  N N   . ASP   B 1 340 ? 114.656 167.524 123.177 1.00 36.02 ? 362 ASP   B N   1 
ATOM   5987  C CA  . ASP   B 1 340 ? 113.916 166.329 123.561 1.00 36.02 ? 362 ASP   B CA  1 
ATOM   5988  C C   . ASP   B 1 340 ? 112.494 166.667 123.983 1.00 36.02 ? 362 ASP   B C   1 
ATOM   5989  O O   . ASP   B 1 340 ? 111.581 165.858 123.792 1.00 36.02 ? 362 ASP   B O   1 
ATOM   5990  C CB  . ASP   B 1 340 ? 114.647 165.601 124.686 1.00 36.02 ? 362 ASP   B CB  1 
ATOM   5991  C CG  . ASP   B 1 340 ? 115.944 164.972 124.230 1.00 36.02 ? 362 ASP   B CG  1 
ATOM   5992  O OD1 . ASP   B 1 340 ? 116.295 165.116 123.043 1.00 36.02 ? 362 ASP   B OD1 1 
ATOM   5993  O OD2 . ASP   B 1 340 ? 116.615 164.332 125.061 1.00 36.02 ? 362 ASP   B OD2 1 
ATOM   5994  N N   . ALA   B 1 341 ? 112.285 167.855 124.547 1.00 37.37 ? 363 ALA   B N   1 
ATOM   5995  C CA  . ALA   B 1 341 ? 110.949 168.257 124.968 1.00 37.37 ? 363 ALA   B CA  1 
ATOM   5996  C C   . ALA   B 1 341 ? 110.016 168.412 123.775 1.00 37.37 ? 363 ALA   B C   1 
ATOM   5997  O O   . ALA   B 1 341 ? 108.871 167.947 123.805 1.00 37.37 ? 363 ALA   B O   1 
ATOM   5998  C CB  . ALA   B 1 341 ? 111.034 169.558 125.757 1.00 37.37 ? 363 ALA   B CB  1 
ATOM   5999  N N   . TYR   B 1 342 ? 110.487 169.062 122.711 1.00 40.41 ? 364 TYR   B N   1 
ATOM   6000  C CA  . TYR   B 1 342 ? 109.648 169.243 121.533 1.00 40.41 ? 364 TYR   B CA  1 
ATOM   6001  C C   . TYR   B 1 342 ? 109.404 167.917 120.827 1.00 40.41 ? 364 TYR   B C   1 
ATOM   6002  O O   . TYR   B 1 342 ? 108.301 167.662 120.332 1.00 40.41 ? 364 TYR   B O   1 
ATOM   6003  C CB  . TYR   B 1 342 ? 110.291 170.254 120.584 1.00 40.41 ? 364 TYR   B CB  1 
ATOM   6004  C CG  . TYR   B 1 342 ? 110.303 171.672 121.105 1.00 40.41 ? 364 TYR   B CG  1 
ATOM   6005  C CD1 . TYR   B 1 342 ? 109.220 172.190 121.801 1.00 40.41 ? 364 TYR   B CD1 1 
ATOM   6006  C CD2 . TYR   B 1 342 ? 111.399 172.495 120.898 1.00 40.41 ? 364 TYR   B CD2 1 
ATOM   6007  C CE1 . TYR   B 1 342 ? 109.231 173.481 122.275 1.00 40.41 ? 364 TYR   B CE1 1 
ATOM   6008  C CE2 . TYR   B 1 342 ? 111.418 173.787 121.369 1.00 40.41 ? 364 TYR   B CE2 1 
ATOM   6009  C CZ  . TYR   B 1 342 ? 110.333 174.276 122.057 1.00 40.41 ? 364 TYR   B CZ  1 
ATOM   6010  O OH  . TYR   B 1 342 ? 110.348 175.567 122.529 1.00 40.41 ? 364 TYR   B OH  1 
ATOM   6011  N N   . VAL   B 1 343 ? 110.422 167.059 120.777 1.00 35.85 ? 365 VAL   B N   1 
ATOM   6012  C CA  . VAL   B 1 343 ? 110.253 165.725 120.212 1.00 35.85 ? 365 VAL   B CA  1 
ATOM   6013  C C   . VAL   B 1 343 ? 109.177 164.958 120.970 1.00 35.85 ? 365 VAL   B C   1 
ATOM   6014  O O   . VAL   B 1 343 ? 108.288 164.342 120.372 1.00 35.85 ? 365 VAL   B O   1 
ATOM   6015  C CB  . VAL   B 1 343 ? 111.593 164.974 120.231 1.00 35.85 ? 365 VAL   B CB  1 
ATOM   6016  C CG1 . VAL   B 1 343 ? 111.410 163.555 119.788 1.00 35.85 ? 365 VAL   B CG1 1 
ATOM   6017  C CG2 . VAL   B 1 343 ? 112.589 165.672 119.356 1.00 35.85 ? 365 VAL   B CG2 1 
ATOM   6018  N N   . SER   B 1 344 ? 109.264 164.960 122.300 1.00 33.78 ? 366 SER   B N   1 
ATOM   6019  C CA  . SER   B 1 344 ? 108.287 164.246 123.106 1.00 33.78 ? 366 SER   B CA  1 
ATOM   6020  C C   . SER   B 1 344 ? 106.894 164.834 122.945 1.00 33.78 ? 366 SER   B C   1 
ATOM   6021  O O   . SER   B 1 344 ? 105.908 164.093 122.892 1.00 33.78 ? 366 SER   B O   1 
ATOM   6022  C CB  . SER   B 1 344 ? 108.715 164.266 124.566 1.00 33.78 ? 366 SER   B CB  1 
ATOM   6023  O OG  . SER   B 1 344 ? 109.930 163.576 124.743 1.00 33.78 ? 366 SER   B OG  1 
ATOM   6024  N N   . SER   B 1 345 ? 106.785 166.160 122.870 1.00 36.03 ? 367 SER   B N   1 
ATOM   6025  C CA  . SER   B 1 345 ? 105.480 166.772 122.649 1.00 36.03 ? 367 SER   B CA  1 
ATOM   6026  C C   . SER   B 1 345 ? 104.904 166.362 121.302 1.00 36.03 ? 367 SER   B C   1 
ATOM   6027  O O   . SER   B 1 345 ? 103.702 166.105 121.185 1.00 36.03 ? 367 SER   B O   1 
ATOM   6028  C CB  . SER   B 1 345 ? 105.592 168.290 122.746 1.00 36.03 ? 367 SER   B CB  1 
ATOM   6029  O OG  . SER   B 1 345 ? 104.324 168.874 122.974 1.00 36.03 ? 367 SER   B OG  1 
ATOM   6030  N N   . ALA   B 1 346 ? 105.750 166.287 120.275 1.00 36.20 ? 368 ALA   B N   1 
ATOM   6031  C CA  . ALA   B 1 346 ? 105.292 165.851 118.962 1.00 36.20 ? 368 ALA   B CA  1 
ATOM   6032  C C   . ALA   B 1 346 ? 104.810 164.409 119.004 1.00 36.20 ? 368 ALA   B C   1 
ATOM   6033  O O   . ALA   B 1 346 ? 103.746 164.078 118.470 1.00 36.20 ? 368 ALA   B O   1 
ATOM   6034  C CB  . ALA   B 1 346 ? 106.416 166.016 117.945 1.00 36.20 ? 368 ALA   B CB  1 
ATOM   6035  N N   . ILE   B 1 347 ? 105.597 163.532 119.626 1.00 33.13 ? 369 ILE   B N   1 
ATOM   6036  C CA  . ILE   B 1 347 ? 105.199 162.134 119.770 1.00 33.13 ? 369 ILE   B CA  1 
ATOM   6037  C C   . ILE   B 1 347 ? 103.860 162.032 120.485 1.00 33.13 ? 369 ILE   B C   1 
ATOM   6038  O O   . ILE   B 1 347 ? 102.977 161.264 120.085 1.00 33.13 ? 369 ILE   B O   1 
ATOM   6039  C CB  . ILE   B 1 347 ? 106.287 161.345 120.517 1.00 33.13 ? 369 ILE   B CB  1 
ATOM   6040  C CG1 . ILE   B 1 347 ? 107.546 161.225 119.672 1.00 33.13 ? 369 ILE   B CG1 1 
ATOM   6041  C CG2 . ILE   B 1 347 ? 105.789 159.990 120.872 1.00 33.13 ? 369 ILE   B CG2 1 
ATOM   6042  C CD1 . ILE   B 1 347 ? 108.771 160.848 120.464 1.00 33.13 ? 369 ILE   B CD1 1 
ATOM   6043  N N   . VAL   B 1 348 ? 103.702 162.784 121.572 1.00 33.71 ? 370 VAL   B N   1 
ATOM   6044  C CA  . VAL   B 1 348 ? 102.485 162.703 122.367 1.00 33.71 ? 370 VAL   B CA  1 
ATOM   6045  C C   . VAL   B 1 348 ? 101.292 163.215 121.579 1.00 33.71 ? 370 VAL   B C   1 
ATOM   6046  O O   . VAL   B 1 348 ? 100.209 162.625 121.622 1.00 33.71 ? 370 VAL   B O   1 
ATOM   6047  C CB  . VAL   B 1 348 ? 102.662 163.471 123.687 1.00 33.71 ? 370 VAL   B CB  1 
ATOM   6048  C CG1 . VAL   B 1 348 ? 101.352 163.552 124.427 1.00 33.71 ? 370 VAL   B CG1 1 
ATOM   6049  C CG2 . VAL   B 1 348 ? 103.716 162.805 124.542 1.00 33.71 ? 370 VAL   B CG2 1 
ATOM   6050  N N   . ASP   B 1 349 ? 101.462 164.321 120.854 1.00 35.93 ? 371 ASP   B N   1 
ATOM   6051  C CA  . ASP   B 1 349 ? 100.369 164.831 120.034 1.00 35.93 ? 371 ASP   B CA  1 
ATOM   6052  C C   . ASP   B 1 349 ? 99.985  163.830 118.957 1.00 35.93 ? 371 ASP   B C   1 
ATOM   6053  O O   . ASP   B 1 349 ? 98.798  163.616 118.689 1.00 35.93 ? 371 ASP   B O   1 
ATOM   6054  C CB  . ASP   B 1 349 ? 100.769 166.166 119.411 1.00 35.93 ? 371 ASP   B CB  1 
ATOM   6055  C CG  . ASP   B 1 349 ? 100.740 167.306 120.407 1.00 35.93 ? 371 ASP   B CG  1 
ATOM   6056  O OD1 . ASP   B 1 349 ? 99.869  167.295 121.301 1.00 35.93 ? 371 ASP   B OD1 1 
ATOM   6057  O OD2 . ASP   B 1 349 ? 101.592 168.212 120.297 1.00 35.93 ? 371 ASP   B OD2 1 
ATOM   6058  N N   . LEU   B 1 350 ? 100.980 163.195 118.338 1.00 34.90 ? 372 LEU   B N   1 
ATOM   6059  C CA  . LEU   B 1 350 ? 100.708 162.192 117.318 1.00 34.90 ? 372 LEU   B CA  1 
ATOM   6060  C C   . LEU   B 1 350 ? 99.914  161.027 117.894 1.00 34.90 ? 372 LEU   B C   1 
ATOM   6061  O O   . LEU   B 1 350 ? 98.850  160.667 117.377 1.00 34.90 ? 372 LEU   B O   1 
ATOM   6062  C CB  . LEU   B 1 350 ? 102.030 161.714 116.722 1.00 34.90 ? 372 LEU   B CB  1 
ATOM   6063  C CG  . LEU   B 1 350 ? 102.012 160.504 115.799 1.00 34.90 ? 372 LEU   B CG  1 
ATOM   6064  C CD1 . LEU   B 1 350 ? 101.327 160.847 114.505 1.00 34.90 ? 372 LEU   B CD1 1 
ATOM   6065  C CD2 . LEU   B 1 350 ? 103.419 160.032 115.552 1.00 34.90 ? 372 LEU   B CD2 1 
ATOM   6066  N N   . PHE   B 1 351 ? 100.424 160.421 118.966 1.00 31.50 ? 373 PHE   B N   1 
ATOM   6067  C CA  . PHE   B 1 351 ? 99.719  159.315 119.605 1.00 31.50 ? 373 PHE   B CA  1 
ATOM   6068  C C   . PHE   B 1 351 ? 98.304  159.718 119.993 1.00 31.50 ? 373 PHE   B C   1 
ATOM   6069  O O   . PHE   B 1 351 ? 97.346  158.979 119.743 1.00 31.50 ? 373 PHE   B O   1 
ATOM   6070  C CB  . PHE   B 1 351 ? 100.494 158.839 120.830 1.00 31.50 ? 373 PHE   B CB  1 
ATOM   6071  C CG  . PHE   B 1 351 ? 101.781 158.138 120.514 1.00 31.50 ? 373 PHE   B CG  1 
ATOM   6072  C CD1 . PHE   B 1 351 ? 102.214 157.976 119.218 1.00 31.50 ? 373 PHE   B CD1 1 
ATOM   6073  C CD2 . PHE   B 1 351 ? 102.560 157.635 121.530 1.00 31.50 ? 373 PHE   B CD2 1 
ATOM   6074  C CE1 . PHE   B 1 351 ? 103.388 157.332 118.953 1.00 31.50 ? 373 PHE   B CE1 1 
ATOM   6075  C CE2 . PHE   B 1 351 ? 103.734 156.992 121.262 1.00 31.50 ? 373 PHE   B CE2 1 
ATOM   6076  C CZ  . PHE   B 1 351 ? 104.147 156.841 119.976 1.00 31.50 ? 373 PHE   B CZ  1 
ATOM   6077  N N   . THR   B 1 352 ? 98.153  160.887 120.616 1.00 33.86 ? 374 THR   B N   1 
ATOM   6078  C CA  . THR   B 1 352 ? 96.833  161.364 121.008 1.00 33.86 ? 374 THR   B CA  1 
ATOM   6079  C C   . THR   B 1 352 ? 95.898  161.442 119.810 1.00 33.86 ? 374 THR   B C   1 
ATOM   6080  O O   . THR   B 1 352 ? 94.753  160.981 119.870 1.00 33.86 ? 374 THR   B O   1 
ATOM   6081  C CB  . THR   B 1 352 ? 96.964  162.731 121.676 1.00 33.86 ? 374 THR   B CB  1 
ATOM   6082  O OG1 . THR   B 1 352 ? 97.911  162.653 122.748 1.00 33.86 ? 374 THR   B OG1 1 
ATOM   6083  C CG2 . THR   B 1 352 ? 95.627  163.194 122.210 1.00 33.86 ? 374 THR   B CG2 1 
ATOM   6084  N N   . GLY   B 1 353 ? 96.368  162.030 118.711 1.00 34.45 ? 375 GLY   B N   1 
ATOM   6085  C CA  . GLY   B 1 353 ? 95.542  162.106 117.520 1.00 34.45 ? 375 GLY   B CA  1 
ATOM   6086  C C   . GLY   B 1 353 ? 95.156  160.740 116.993 1.00 34.45 ? 375 GLY   B C   1 
ATOM   6087  O O   . GLY   B 1 353 ? 94.034  160.539 116.521 1.00 34.45 ? 375 GLY   B O   1 
ATOM   6088  N N   . LEU   B 1 354 ? 96.076  159.782 117.067 1.00 33.98 ? 376 LEU   B N   1 
ATOM   6089  C CA  . LEU   B 1 354 ? 95.798  158.433 116.598 1.00 33.98 ? 376 LEU   B CA  1 
ATOM   6090  C C   . LEU   B 1 354 ? 94.940  157.629 117.564 1.00 33.98 ? 376 LEU   B C   1 
ATOM   6091  O O   . LEU   B 1 354 ? 94.546  156.508 117.226 1.00 33.98 ? 376 LEU   B O   1 
ATOM   6092  C CB  . LEU   B 1 354 ? 97.106  157.688 116.346 1.00 33.98 ? 376 LEU   B CB  1 
ATOM   6093  C CG  . LEU   B 1 354 ? 97.980  158.233 115.222 1.00 33.98 ? 376 LEU   B CG  1 
ATOM   6094  C CD1 . LEU   B 1 354 ? 99.368  157.638 115.291 1.00 33.98 ? 376 LEU   B CD1 1 
ATOM   6095  C CD2 . LEU   B 1 354 ? 97.345  157.957 113.880 1.00 33.98 ? 376 LEU   B CD2 1 
ATOM   6096  N N   . GLY   B 1 355 ? 94.631  158.167 118.738 1.00 33.97 ? 377 GLY   B N   1 
ATOM   6097  C CA  . GLY   B 1 355 ? 93.903  157.422 119.742 1.00 33.97 ? 377 GLY   B CA  1 
ATOM   6098  C C   . GLY   B 1 355 ? 94.755  156.523 120.606 1.00 33.97 ? 377 GLY   B C   1 
ATOM   6099  O O   . GLY   B 1 355 ? 94.219  155.605 121.235 1.00 33.97 ? 377 GLY   B O   1 
ATOM   6100  N N   . TRP   B 1 356 ? 96.066  156.755 120.659 1.00 32.30 ? 378 TRP   B N   1 
ATOM   6101  C CA  . TRP   B 1 356 ? 96.992  155.896 121.392 1.00 32.30 ? 378 TRP   B CA  1 
ATOM   6102  C C   . TRP   B 1 356 ? 97.326  156.550 122.729 1.00 32.30 ? 378 TRP   B C   1 
ATOM   6103  O O   . TRP   B 1 356 ? 98.377  157.161 122.909 1.00 32.30 ? 378 TRP   B O   1 
ATOM   6104  C CB  . TRP   B 1 356 ? 98.252  155.646 120.577 1.00 32.30 ? 378 TRP   B CB  1 
ATOM   6105  C CG  . TRP   B 1 356 ? 98.054  154.928 119.295 1.00 32.30 ? 378 TRP   B CG  1 
ATOM   6106  C CD1 . TRP   B 1 356 ? 96.885  154.486 118.776 1.00 32.30 ? 378 TRP   B CD1 1 
ATOM   6107  C CD2 . TRP   B 1 356 ? 99.072  154.560 118.365 1.00 32.30 ? 378 TRP   B CD2 1 
ATOM   6108  N NE1 . TRP   B 1 356 ? 97.105  153.864 117.576 1.00 32.30 ? 378 TRP   B NE1 1 
ATOM   6109  C CE2 . TRP   B 1 356 ? 98.445  153.897 117.302 1.00 32.30 ? 378 TRP   B CE2 1 
ATOM   6110  C CE3 . TRP   B 1 356 ? 100.457 154.728 118.330 1.00 32.30 ? 378 TRP   B CE3 1 
ATOM   6111  C CZ2 . TRP   B 1 356 ? 99.151  153.403 116.218 1.00 32.30 ? 378 TRP   B CZ2 1 
ATOM   6112  C CZ3 . TRP   B 1 356 ? 101.153 154.240 117.257 1.00 32.30 ? 378 TRP   B CZ3 1 
ATOM   6113  C CH2 . TRP   B 1 356 ? 100.504 153.584 116.215 1.00 32.30 ? 378 TRP   B CH2 1 
ATOM   6114  N N   . ALA   B 1 357 ? 96.415  156.403 123.688 1.00 31.53 ? 379 ALA   B N   1 
ATOM   6115  C CA  . ALA   B 1 357 ? 96.636  156.996 125.001 1.00 31.53 ? 379 ALA   B CA  1 
ATOM   6116  C C   . ALA   B 1 357 ? 97.549  156.125 125.856 1.00 31.53 ? 379 ALA   B C   1 
ATOM   6117  O O   . ALA   B 1 357 ? 98.431  156.637 126.559 1.00 31.53 ? 379 ALA   B O   1 
ATOM   6118  C CB  . ALA   B 1 357 ? 95.299  157.217 125.696 1.00 31.53 ? 379 ALA   B CB  1 
ATOM   6119  N N   . ALA   B 1 358 ? 97.341  154.811 125.811 1.00 30.30 ? 380 ALA   B N   1 
ATOM   6120  C CA  . ALA   B 1 358 ? 98.245  153.894 126.491 1.00 30.30 ? 380 ALA   B CA  1 
ATOM   6121  C C   . ALA   B 1 358 ? 99.676  154.095 126.029 1.00 30.30 ? 380 ALA   B C   1 
ATOM   6122  O O   . ALA   B 1 358 ? 100.608 154.046 126.837 1.00 30.30 ? 380 ALA   B O   1 
ATOM   6123  C CB  . ALA   B 1 358 ? 97.807  152.458 126.245 1.00 30.30 ? 380 ALA   B CB  1 
ATOM   6124  N N   . HIS   B 1 359 ? 99.872  154.317 124.731 1.00 29.74 ? 381 HIS   B N   1 
ATOM   6125  C CA  . HIS   B 1 359 ? 101.213 154.561 124.216 1.00 29.74 ? 381 HIS   B CA  1 
ATOM   6126  C C   . HIS   B 1 359 ? 101.759 155.889 124.712 1.00 29.74 ? 381 HIS   B C   1 
ATOM   6127  O O   . HIS   B 1 359 ? 102.955 156.007 124.986 1.00 29.74 ? 381 HIS   B O   1 
ATOM   6128  C CB  . HIS   B 1 359 ? 101.196 154.527 122.697 1.00 29.74 ? 381 HIS   B CB  1 
ATOM   6129  C CG  . HIS   B 1 359 ? 101.004 153.161 122.126 1.00 29.74 ? 381 HIS   B CG  1 
ATOM   6130  N ND1 . HIS   B 1 359 ? 101.712 152.065 122.565 1.00 29.74 ? 381 HIS   B ND1 1 
ATOM   6131  C CD2 . HIS   B 1 359 ? 100.179 152.712 121.155 1.00 29.74 ? 381 HIS   B CD2 1 
ATOM   6132  C CE1 . HIS   B 1 359 ? 101.337 151.002 121.881 1.00 29.74 ? 381 HIS   B CE1 1 
ATOM   6133  N NE2 . HIS   B 1 359 ? 100.404 151.366 121.021 1.00 29.74 ? 381 HIS   B NE2 1 
ATOM   6134  N N   . VAL   B 1 360 ? 100.901 156.901 124.826 1.00 30.73 ? 382 VAL   B N   1 
ATOM   6135  C CA  . VAL   B 1 360 ? 101.323 158.174 125.400 1.00 30.73 ? 382 VAL   B CA  1 
ATOM   6136  C C   . VAL   B 1 360 ? 101.872 157.959 126.801 1.00 30.73 ? 382 VAL   B C   1 
ATOM   6137  O O   . VAL   B 1 360 ? 102.952 158.449 127.150 1.00 30.73 ? 382 VAL   B O   1 
ATOM   6138  C CB  . VAL   B 1 360 ? 100.154 159.173 125.403 1.00 30.73 ? 382 VAL   B CB  1 
ATOM   6139  C CG1 . VAL   B 1 360 ? 100.454 160.350 126.293 1.00 30.73 ? 382 VAL   B CG1 1 
ATOM   6140  C CG2 . VAL   B 1 360 ? 99.879  159.642 124.022 1.00 30.73 ? 382 VAL   B CG2 1 
ATOM   6141  N N   . GLN   B 1 361 ? 101.131 157.223 127.627 1.00 29.59 ? 383 GLN   B N   1 
ATOM   6142  C CA  . GLN   B 1 361 ? 101.571 157.006 128.996 1.00 29.59 ? 383 GLN   B CA  1 
ATOM   6143  C C   . GLN   B 1 361 ? 102.808 156.123 129.061 1.00 29.59 ? 383 GLN   B C   1 
ATOM   6144  O O   . GLN   B 1 361 ? 103.676 156.346 129.905 1.00 29.59 ? 383 GLN   B O   1 
ATOM   6145  C CB  . GLN   B 1 361 ? 100.435 156.407 129.812 1.00 29.59 ? 383 GLN   B CB  1 
ATOM   6146  C CG  . GLN   B 1 361 ? 99.278  157.361 130.022 1.00 29.59 ? 383 GLN   B CG  1 
ATOM   6147  C CD  . GLN   B 1 361 ? 99.718  158.701 130.575 1.00 29.59 ? 383 GLN   B CD  1 
ATOM   6148  O OE1 . GLN   B 1 361 ? 100.497 158.769 131.525 1.00 29.59 ? 383 GLN   B OE1 1 
ATOM   6149  N NE2 . GLN   B 1 361 ? 99.230  159.774 129.974 1.00 29.59 ? 383 GLN   B NE2 1 
ATOM   6150  N N   . THR   B 1 362 ? 102.915 155.132 128.181 1.00 26.95 ? 384 THR   B N   1 
ATOM   6151  C CA  . THR   B 1 362 ? 104.120 154.314 128.120 1.00 26.95 ? 384 THR   B CA  1 
ATOM   6152  C C   . THR   B 1 362 ? 105.333 155.156 127.752 1.00 26.95 ? 384 THR   B C   1 
ATOM   6153  O O   . THR   B 1 362 ? 106.403 155.032 128.359 1.00 26.95 ? 384 THR   B O   1 
ATOM   6154  C CB  . THR   B 1 362 ? 103.915 153.184 127.113 1.00 26.95 ? 384 THR   B CB  1 
ATOM   6155  O OG1 . THR   B 1 362 ? 102.753 152.425 127.466 1.00 26.95 ? 384 THR   B OG1 1 
ATOM   6156  C CG2 . THR   B 1 362 ? 105.094 152.273 127.079 1.00 26.95 ? 384 THR   B CG2 1 
ATOM   6157  N N   . HIS   B 1 363 ? 105.179 156.025 126.753 1.00 29.35 ? 385 HIS   B N   1 
ATOM   6158  C CA  . HIS   B 1 363 ? 106.272 156.885 126.320 1.00 29.35 ? 385 HIS   B CA  1 
ATOM   6159  C C   . HIS   B 1 363 ? 106.679 157.848 127.423 1.00 29.35 ? 385 HIS   B C   1 
ATOM   6160  O O   . HIS   B 1 363 ? 107.872 158.063 127.664 1.00 29.35 ? 385 HIS   B O   1 
ATOM   6161  C CB  . HIS   B 1 363 ? 105.841 157.635 125.058 1.00 29.35 ? 385 HIS   B CB  1 
ATOM   6162  C CG  . HIS   B 1 363 ? 106.735 158.771 124.684 1.00 29.35 ? 385 HIS   B CG  1 
ATOM   6163  N ND1 . HIS   B 1 363 ? 106.378 160.086 124.876 1.00 29.35 ? 385 HIS   B ND1 1 
ATOM   6164  C CD2 . HIS   B 1 363 ? 107.962 158.794 124.114 1.00 29.35 ? 385 HIS   B CD2 1 
ATOM   6165  C CE1 . HIS   B 1 363 ? 107.350 160.870 124.453 1.00 29.35 ? 385 HIS   B CE1 1 
ATOM   6166  N NE2 . HIS   B 1 363 ? 108.323 160.112 123.984 1.00 29.35 ? 385 HIS   B NE2 1 
ATOM   6167  N N   . LYS   B 1 364 ? 105.699 158.419 128.123 1.00 29.51 ? 386 LYS   B N   1 
ATOM   6168  C CA  . LYS   B 1 364 ? 106.004 159.344 129.205 1.00 29.51 ? 386 LYS   B CA  1 
ATOM   6169  C C   . LYS   B 1 364 ? 106.652 158.630 130.382 1.00 29.51 ? 386 LYS   B C   1 
ATOM   6170  O O   . LYS   B 1 364 ? 107.568 159.167 131.009 1.00 29.51 ? 386 LYS   B O   1 
ATOM   6171  C CB  . LYS   B 1 364 ? 104.733 160.061 129.635 1.00 29.51 ? 386 LYS   B CB  1 
ATOM   6172  C CG  . LYS   B 1 364 ? 104.390 161.247 128.780 1.00 29.51 ? 386 LYS   B CG  1 
ATOM   6173  C CD  . LYS   B 1 364 ? 102.913 161.542 128.832 1.00 29.51 ? 386 LYS   B CD  1 
ATOM   6174  C CE  . LYS   B 1 364 ? 102.626 163.002 128.581 1.00 29.51 ? 386 LYS   B CE  1 
ATOM   6175  N NZ  . LYS   B 1 364 ? 103.126 163.868 129.675 1.00 29.51 ? 386 LYS   B NZ  1 
ATOM   6176  N N   . LYS   B 1 365 ? 106.187 157.424 130.705 1.00 26.85 ? 387 LYS   B N   1 
ATOM   6177  C CA  . LYS   B 1 365 ? 106.819 156.631 131.751 1.00 26.85 ? 387 LYS   B CA  1 
ATOM   6178  C C   . LYS   B 1 365 ? 108.267 156.313 131.409 1.00 26.85 ? 387 LYS   B C   1 
ATOM   6179  O O   . LYS   B 1 365 ? 109.149 156.416 132.267 1.00 26.85 ? 387 LYS   B O   1 
ATOM   6180  C CB  . LYS   B 1 365 ? 106.020 155.348 131.972 1.00 26.85 ? 387 LYS   B CB  1 
ATOM   6181  C CG  . LYS   B 1 365 ? 106.481 154.511 133.134 1.00 26.85 ? 387 LYS   B CG  1 
ATOM   6182  C CD  . LYS   B 1 365 ? 105.583 153.306 133.326 1.00 26.85 ? 387 LYS   B CD  1 
ATOM   6183  C CE  . LYS   B 1 365 ? 106.149 152.352 134.366 1.00 26.85 ? 387 LYS   B CE  1 
ATOM   6184  N NZ  . LYS   B 1 365 ? 105.395 151.072 134.444 1.00 26.85 ? 387 LYS   B NZ  1 
ATOM   6185  N N   . ILE   B 1 366 ? 108.533 155.909 130.167 1.00 25.51 ? 388 ILE   B N   1 
ATOM   6186  C CA  . ILE   B 1 366 ? 109.904 155.622 129.766 1.00 25.51 ? 388 ILE   B CA  1 
ATOM   6187  C C   . ILE   B 1 366 ? 110.753 156.881 129.842 1.00 25.51 ? 388 ILE   B C   1 
ATOM   6188  O O   . ILE   B 1 366 ? 111.890 156.850 130.323 1.00 25.51 ? 388 ILE   B O   1 
ATOM   6189  C CB  . ILE   B 1 366 ? 109.930 154.996 128.360 1.00 25.51 ? 388 ILE   B CB  1 
ATOM   6190  C CG1 . ILE   B 1 366 ? 109.244 153.639 128.379 1.00 25.51 ? 388 ILE   B CG1 1 
ATOM   6191  C CG2 . ILE   B 1 366 ? 111.348 154.807 127.871 1.00 25.51 ? 388 ILE   B CG2 1 
ATOM   6192  C CD1 . ILE   B 1 366 ? 108.883 153.123 127.042 1.00 25.51 ? 388 ILE   B CD1 1 
ATOM   6193  N N   . GLU   B 1 367 ? 110.216 158.010 129.384 1.00 30.67 ? 389 GLU   B N   1 
ATOM   6194  C CA  . GLU   B 1 367 ? 110.948 159.267 129.479 1.00 30.67 ? 389 GLU   B CA  1 
ATOM   6195  C C   . GLU   B 1 367 ? 111.283 159.597 130.928 1.00 30.67 ? 389 GLU   B C   1 
ATOM   6196  O O   . GLU   B 1 367 ? 112.425 159.929 131.255 1.00 30.67 ? 389 GLU   B O   1 
ATOM   6197  C CB  . GLU   B 1 367 ? 110.128 160.387 128.848 1.00 30.67 ? 389 GLU   B CB  1 
ATOM   6198  C CG  . GLU   B 1 367 ? 110.950 161.507 128.260 1.00 30.67 ? 389 GLU   B CG  1 
ATOM   6199  C CD  . GLU   B 1 367 ? 110.086 162.648 127.782 1.00 30.67 ? 389 GLU   B CD  1 
ATOM   6200  O OE1 . GLU   B 1 367 ? 108.851 162.549 127.925 1.00 30.67 ? 389 GLU   B OE1 1 
ATOM   6201  O OE2 . GLU   B 1 367 ? 110.638 163.641 127.267 1.00 30.67 ? 389 GLU   B OE2 1 
ATOM   6202  N N   . LYS   B 1 368 ? 110.293 159.501 131.813 1.00 29.92 ? 390 LYS   B N   1 
ATOM   6203  C CA  . LYS   B 1 368 ? 110.480 159.894 133.203 1.00 29.92 ? 390 LYS   B CA  1 
ATOM   6204  C C   . LYS   B 1 368 ? 111.464 158.977 133.918 1.00 29.92 ? 390 LYS   B C   1 
ATOM   6205  O O   . LYS   B 1 368 ? 112.371 159.445 134.613 1.00 29.92 ? 390 LYS   B O   1 
ATOM   6206  C CB  . LYS   B 1 368 ? 109.127 159.893 133.907 1.00 29.92 ? 390 LYS   B CB  1 
ATOM   6207  C CG  . LYS   B 1 368 ? 109.155 160.351 135.346 1.00 29.92 ? 390 LYS   B CG  1 
ATOM   6208  C CD  . LYS   B 1 368 ? 107.758 160.437 135.941 1.00 29.92 ? 390 LYS   B CD  1 
ATOM   6209  C CE  . LYS   B 1 368 ? 106.970 159.156 135.719 1.00 29.92 ? 390 LYS   B CE  1 
ATOM   6210  N NZ  . LYS   B 1 368 ? 105.976 158.899 136.794 1.00 29.92 ? 390 LYS   B NZ  1 
ATOM   6211  N N   . GLU   B 1 369 ? 111.300 157.666 133.764 1.00 27.24 ? 391 GLU   B N   1 
ATOM   6212  C CA  . GLU   B 1 369 ? 112.079 156.719 134.549 1.00 27.24 ? 391 GLU   B CA  1 
ATOM   6213  C C   . GLU   B 1 369 ? 113.454 156.459 133.942 1.00 27.24 ? 391 GLU   B C   1 
ATOM   6214  O O   . GLU   B 1 369 ? 114.457 156.430 134.661 1.00 27.24 ? 391 GLU   B O   1 
ATOM   6215  C CB  . GLU   B 1 369 ? 111.299 155.414 134.691 1.00 27.24 ? 391 GLU   B CB  1 
ATOM   6216  C CG  . GLU   B 1 369 ? 110.116 155.504 135.628 1.00 27.24 ? 391 GLU   B CG  1 
ATOM   6217  C CD  . GLU   B 1 369 ? 109.143 154.365 135.453 1.00 27.24 ? 391 GLU   B CD  1 
ATOM   6218  O OE1 . GLU   B 1 369 ? 109.525 153.343 134.848 1.00 27.24 ? 391 GLU   B OE1 1 
ATOM   6219  O OE2 . GLU   B 1 369 ? 107.992 154.493 135.919 1.00 27.24 ? 391 GLU   B OE2 1 
ATOM   6220  N N   . ALA   B 1 370 ? 113.523 156.263 132.627 1.00 25.01 ? 392 ALA   B N   1 
ATOM   6221  C CA  . ALA   B 1 370 ? 114.757 155.853 131.978 1.00 25.01 ? 392 ALA   B CA  1 
ATOM   6222  C C   . ALA   B 1 370 ? 115.538 157.015 131.391 1.00 25.01 ? 392 ALA   B C   1 
ATOM   6223  O O   . ALA   B 1 370 ? 116.742 156.875 131.146 1.00 25.01 ? 392 ALA   B O   1 
ATOM   6224  C CB  . ALA   B 1 370 ? 114.450 154.845 130.874 1.00 25.01 ? 392 ALA   B CB  1 
ATOM   6225  N N   . TYR   B 1 371 ? 114.888 158.150 131.158 1.00 27.82 ? 393 TYR   B N   1 
ATOM   6226  C CA  . TYR   B 1 371 ? 115.529 159.343 130.609 1.00 27.82 ? 393 TYR   B CA  1 
ATOM   6227  C C   . TYR   B 1 371 ? 115.123 160.545 131.448 1.00 27.82 ? 393 TYR   B C   1 
ATOM   6228  O O   . TYR   B 1 371 ? 114.374 161.417 130.994 1.00 27.82 ? 393 TYR   B O   1 
ATOM   6229  C CB  . TYR   B 1 371 ? 115.151 159.535 129.141 1.00 27.82 ? 393 TYR   B CB  1 
ATOM   6230  C CG  . TYR   B 1 371 ? 115.552 158.378 128.270 1.00 27.82 ? 393 TYR   B CG  1 
ATOM   6231  C CD1 . TYR   B 1 371 ? 116.854 158.237 127.829 1.00 27.82 ? 393 TYR   B CD1 1 
ATOM   6232  C CD2 . TYR   B 1 371 ? 114.633 157.414 127.902 1.00 27.82 ? 393 TYR   B CD2 1 
ATOM   6233  C CE1 . TYR   B 1 371 ? 117.223 157.182 127.047 1.00 27.82 ? 393 TYR   B CE1 1 
ATOM   6234  C CE2 . TYR   B 1 371 ? 114.996 156.357 127.125 1.00 27.82 ? 393 TYR   B CE2 1 
ATOM   6235  C CZ  . TYR   B 1 371 ? 116.290 156.242 126.698 1.00 27.82 ? 393 TYR   B CZ  1 
ATOM   6236  O OH  . TYR   B 1 371 ? 116.645 155.179 125.913 1.00 27.82 ? 393 TYR   B OH  1 
ATOM   6237  N N   . PRO   B 1 372 ? 115.608 160.625 132.689 1.00 32.42 ? 394 PRO   B N   1 
ATOM   6238  C CA  . PRO   B 1 372 ? 115.188 161.734 133.552 1.00 32.42 ? 394 PRO   B CA  1 
ATOM   6239  C C   . PRO   B 1 372 ? 115.717 163.077 133.093 1.00 32.42 ? 394 PRO   B C   1 
ATOM   6240  O O   . PRO   B 1 372 ? 115.063 164.101 133.327 1.00 32.42 ? 394 PRO   B O   1 
ATOM   6241  C CB  . PRO   B 1 372 ? 115.754 161.334 134.916 1.00 32.42 ? 394 PRO   B CB  1 
ATOM   6242  C CG  . PRO   B 1 372 ? 116.946 160.522 134.591 1.00 32.42 ? 394 PRO   B CG  1 
ATOM   6243  C CD  . PRO   B 1 372 ? 116.660 159.808 133.318 1.00 32.42 ? 394 PRO   B CD  1 
ATOM   6244  N N   . MET   B 1 373 ? 116.874 163.098 132.430 1.00 33.31 ? 395 MET   B N   1 
ATOM   6245  C CA  . MET   B 1 373 ? 117.450 164.336 131.923 1.00 33.31 ? 395 MET   B CA  1 
ATOM   6246  C C   . MET   B 1 373 ? 116.472 165.147 131.089 1.00 33.31 ? 395 MET   B C   1 
ATOM   6247  O O   . MET   B 1 373 ? 116.692 166.345 130.889 1.00 33.31 ? 395 MET   B O   1 
ATOM   6248  C CB  . MET   B 1 373 ? 118.698 164.015 131.100 1.00 33.31 ? 395 MET   B CB  1 
ATOM   6249  C CG  . MET   B 1 373 ? 118.443 163.387 129.737 1.00 33.31 ? 395 MET   B CG  1 
ATOM   6250  S SD  . MET   B 1 373 ? 117.788 161.723 129.832 1.00 33.31 ? 395 MET   B SD  1 
ATOM   6251  C CE  . MET   B 1 373 ? 119.250 160.873 130.386 1.00 33.31 ? 395 MET   B CE  1 
ATOM   6252  N N   . CYS   B 1 374 ? 115.401 164.530 130.594 1.00 35.45 ? 396 CYS   B N   1 
ATOM   6253  C CA  . CYS   B 1 374 ? 114.456 165.255 129.757 1.00 35.45 ? 396 CYS   B CA  1 
ATOM   6254  C C   . CYS   B 1 374 ? 113.670 166.274 130.571 1.00 35.45 ? 396 CYS   B C   1 
ATOM   6255  O O   . CYS   B 1 374 ? 113.322 167.346 130.064 1.00 35.45 ? 396 CYS   B O   1 
ATOM   6256  C CB  . CYS   B 1 374 ? 113.513 164.274 129.065 1.00 35.45 ? 396 CYS   B CB  1 
ATOM   6257  S SG  . CYS   B 1 374 ? 114.338 163.074 128.008 1.00 35.45 ? 396 CYS   B SG  1 
ATOM   6258  N N   . ASP   B 1 375 ? 113.381 165.958 131.830 1.00 39.11 ? 397 ASP   B N   1 
ATOM   6259  C CA  . ASP   B 1 375 ? 112.702 166.895 132.716 1.00 39.11 ? 397 ASP   B CA  1 
ATOM   6260  C C   . ASP   B 1 375 ? 113.683 167.679 133.575 1.00 39.11 ? 397 ASP   B C   1 
ATOM   6261  O O   . ASP   B 1 375 ? 113.522 168.892 133.749 1.00 39.11 ? 397 ASP   B O   1 
ATOM   6262  C CB  . ASP   B 1 375 ? 111.707 166.148 133.609 1.00 39.11 ? 397 ASP   B CB  1 
ATOM   6263  C CG  . ASP   B 1 375 ? 110.508 165.636 132.845 1.00 39.11 ? 397 ASP   B CG  1 
ATOM   6264  O OD1 . ASP   B 1 375 ? 110.124 166.268 131.839 1.00 39.11 ? 397 ASP   B OD1 1 
ATOM   6265  O OD2 . ASP   B 1 375 ? 109.943 164.599 133.253 1.00 39.11 ? 397 ASP   B OD2 1 
ATOM   6266  N N   . ALA   B 1 376 ? 114.698 167.005 134.116 1.00 38.39 ? 398 ALA   B N   1 
ATOM   6267  C CA  . ALA   B 1 376 ? 115.714 167.697 134.901 1.00 38.39 ? 398 ALA   B CA  1 
ATOM   6268  C C   . ALA   B 1 376 ? 116.336 168.841 134.115 1.00 38.39 ? 398 ALA   B C   1 
ATOM   6269  O O   . ALA   B 1 376 ? 116.467 169.958 134.626 1.00 38.39 ? 398 ALA   B O   1 
ATOM   6270  C CB  . ALA   B 1 376 ? 116.794 166.712 135.343 1.00 38.39 ? 398 ALA   B CB  1 
ATOM   6271  N N   . ASN   B 1 377 ? 116.730 168.579 132.875 1.00 39.18 ? 399 ASN   B N   1 
ATOM   6272  C CA  . ASN   B 1 377 ? 117.332 169.583 132.010 1.00 39.18 ? 399 ASN   B CA  1 
ATOM   6273  C C   . ASN   B 1 377 ? 116.327 170.003 130.949 1.00 39.18 ? 399 ASN   B C   1 
ATOM   6274  O O   . ASN   B 1 377 ? 116.019 169.205 130.050 1.00 39.18 ? 399 ASN   B O   1 
ATOM   6275  C CB  . ASN   B 1 377 ? 118.598 169.030 131.359 1.00 39.18 ? 399 ASN   B CB  1 
ATOM   6276  C CG  . ASN   B 1 377 ? 119.255 170.016 130.427 1.00 39.18 ? 399 ASN   B CG  1 
ATOM   6277  O OD1 . ASN   B 1 377 ? 118.805 171.150 130.281 1.00 39.18 ? 399 ASN   B OD1 1 
ATOM   6278  N ND2 . ASN   B 1 377 ? 120.334 169.588 129.789 1.00 39.18 ? 399 ASN   B ND2 1 
ATOM   6279  N N   . PRO   B 1 378 ? 115.777 171.218 131.005 1.00 41.69 ? 400 PRO   B N   1 
ATOM   6280  C CA  . PRO   B 1 378 ? 114.853 171.645 129.945 1.00 41.69 ? 400 PRO   B CA  1 
ATOM   6281  C C   . PRO   B 1 378 ? 115.507 171.735 128.582 1.00 41.69 ? 400 PRO   B C   1 
ATOM   6282  O O   . PRO   B 1 378 ? 114.811 171.623 127.567 1.00 41.69 ? 400 PRO   B O   1 
ATOM   6283  C CB  . PRO   B 1 378 ? 114.372 173.020 130.429 1.00 41.69 ? 400 PRO   B CB  1 
ATOM   6284  C CG  . PRO   B 1 378 ? 114.668 173.049 131.875 1.00 41.69 ? 400 PRO   B CG  1 
ATOM   6285  C CD  . PRO   B 1 378 ? 115.901 172.236 132.058 1.00 41.69 ? 400 PRO   B CD  1 
ATOM   6286  N N   . GLN   B 1 379 ? 116.817 171.945 128.527 1.00 42.23 ? 401 GLN   B N   1 
ATOM   6287  C CA  . GLN   B 1 379 ? 117.551 172.006 127.266 1.00 42.23 ? 401 GLN   B CA  1 
ATOM   6288  C C   . GLN   B 1 379 ? 118.189 170.652 126.957 1.00 42.23 ? 401 GLN   B C   1 
ATOM   6289  O O   . GLN   B 1 379 ? 119.396 170.527 126.757 1.00 42.23 ? 401 GLN   B O   1 
ATOM   6290  C CB  . GLN   B 1 379 ? 118.598 173.113 127.324 1.00 42.23 ? 401 GLN   B CB  1 
ATOM   6291  C CG  . GLN   B 1 379 ? 118.046 174.469 127.738 1.00 42.23 ? 401 GLN   B CG  1 
ATOM   6292  C CD  . GLN   B 1 379 ? 118.845 175.620 127.173 1.00 42.23 ? 401 GLN   B CD  1 
ATOM   6293  O OE1 . GLN   B 1 379 ? 119.394 176.432 127.915 1.00 42.23 ? 401 GLN   B OE1 1 
ATOM   6294  N NE2 . GLN   B 1 379 ? 118.912 175.700 125.851 1.00 42.23 ? 401 GLN   B NE2 1 
ATOM   6295  N N   . SER   B 1 380 ? 117.343 169.628 126.906 1.00 37.97 ? 402 SER   B N   1 
ATOM   6296  C CA  . SER   B 1 380 ? 117.794 168.258 126.715 1.00 37.97 ? 402 SER   B CA  1 
ATOM   6297  C C   . SER   B 1 380 ? 117.873 167.942 125.229 1.00 37.97 ? 402 SER   B C   1 
ATOM   6298  O O   . SER   B 1 380 ? 116.925 168.198 124.481 1.00 37.97 ? 402 SER   B O   1 
ATOM   6299  C CB  . SER   B 1 380 ? 116.853 167.284 127.417 1.00 37.97 ? 402 SER   B CB  1 
ATOM   6300  O OG  . SER   B 1 380 ? 117.239 165.945 127.182 1.00 37.97 ? 402 SER   B OG  1 
ATOM   6301  N N   . THR   B 1 381 ? 119.007 167.382 124.809 1.00 37.97 ? 403 THR   B N   1 
ATOM   6302  C CA  . THR   B 1 381 ? 119.266 167.113 123.405 1.00 37.97 ? 403 THR   B CA  1 
ATOM   6303  C C   . THR   B 1 381 ? 119.770 165.704 123.138 1.00 37.97 ? 403 THR   B C   1 
ATOM   6304  O O   . THR   B 1 381 ? 119.984 165.356 121.973 1.00 37.97 ? 403 THR   B O   1 
ATOM   6305  C CB  . THR   B 1 381 ? 120.296 168.110 122.855 1.00 37.97 ? 403 THR   B CB  1 
ATOM   6306  O OG1 . THR   B 1 381 ? 121.343 168.300 123.813 1.00 37.97 ? 403 THR   B OG1 1 
ATOM   6307  C CG2 . THR   B 1 381 ? 119.642 169.435 122.564 1.00 37.97 ? 403 THR   B CG2 1 
ATOM   6308  N N   . HIS   B 1 382 ? 119.949 164.880 124.169 1.00 32.54 ? 404 HIS   B N   1 
ATOM   6309  C CA  . HIS   B 1 382 ? 120.692 163.638 124.036 1.00 32.54 ? 404 HIS   B CA  1 
ATOM   6310  C C   . HIS   B 1 382 ? 119.838 162.380 124.007 1.00 32.54 ? 404 HIS   B C   1 
ATOM   6311  O O   . HIS   B 1 382 ? 120.314 161.353 123.516 1.00 32.54 ? 404 HIS   B O   1 
ATOM   6312  C CB  . HIS   B 1 382 ? 121.701 163.508 125.183 1.00 32.54 ? 404 HIS   B CB  1 
ATOM   6313  C CG  . HIS   B 1 382 ? 122.843 164.467 125.093 1.00 32.54 ? 404 HIS   B CG  1 
ATOM   6314  N ND1 . HIS   B 1 382 ? 123.467 164.774 123.904 1.00 32.54 ? 404 HIS   B ND1 1 
ATOM   6315  C CD2 . HIS   B 1 382 ? 123.484 165.178 126.047 1.00 32.54 ? 404 HIS   B CD2 1 
ATOM   6316  C CE1 . HIS   B 1 382 ? 124.438 165.638 124.130 1.00 32.54 ? 404 HIS   B CE1 1 
ATOM   6317  N NE2 . HIS   B 1 382 ? 124.470 165.901 125.423 1.00 32.54 ? 404 HIS   B NE2 1 
ATOM   6318  N N   . ALA   B 1 383 ? 118.606 162.419 124.511 1.00 29.80 ? 405 ALA   B N   1 
ATOM   6319  C CA  . ALA   B 1 383 ? 117.839 161.187 124.654 1.00 29.80 ? 405 ALA   B CA  1 
ATOM   6320  C C   . ALA   B 1 383 ? 117.327 160.693 123.309 1.00 29.80 ? 405 ALA   B C   1 
ATOM   6321  O O   . ALA   B 1 383 ? 117.700 159.611 122.847 1.00 29.80 ? 405 ALA   B O   1 
ATOM   6322  C CB  . ALA   B 1 383 ? 116.676 161.405 125.618 1.00 29.80 ? 405 ALA   B CB  1 
ATOM   6323  N N   . TYR   B 1 384 ? 116.476 161.480 122.664 1.00 31.37 ? 406 TYR   B N   1 
ATOM   6324  C CA  . TYR   B 1 384 ? 115.834 161.063 121.430 1.00 31.37 ? 406 TYR   B CA  1 
ATOM   6325  C C   . TYR   B 1 384 ? 116.765 161.253 120.245 1.00 31.37 ? 406 TYR   B C   1 
ATOM   6326  O O   . TYR   B 1 384 ? 117.499 162.241 120.164 1.00 31.37 ? 406 TYR   B O   1 
ATOM   6327  C CB  . TYR   B 1 384 ? 114.548 161.848 121.218 1.00 31.37 ? 406 TYR   B CB  1 
ATOM   6328  C CG  . TYR   B 1 384 ? 113.475 161.496 122.202 1.00 31.37 ? 406 TYR   B CG  1 
ATOM   6329  C CD1 . TYR   B 1 384 ? 112.761 160.324 122.076 1.00 31.37 ? 406 TYR   B CD1 1 
ATOM   6330  C CD2 . TYR   B 1 384 ? 113.177 162.330 123.260 1.00 31.37 ? 406 TYR   B CD2 1 
ATOM   6331  C CE1 . TYR   B 1 384 ? 111.783 159.993 122.970 1.00 31.37 ? 406 TYR   B CE1 1 
ATOM   6332  C CE2 . TYR   B 1 384 ? 112.200 162.006 124.159 1.00 31.37 ? 406 TYR   B CE2 1 
ATOM   6333  C CZ  . TYR   B 1 384 ? 111.503 160.841 124.012 1.00 31.37 ? 406 TYR   B CZ  1 
ATOM   6334  O OH  . TYR   B 1 384 ? 110.525 160.529 124.919 1.00 31.37 ? 406 TYR   B OH  1 
ATOM   6335  N N   . VAL   B 1 385 ? 116.740 160.289 119.327 1.00 28.71 ? 407 VAL   B N   1 
ATOM   6336  C CA  . VAL   B 1 385 ? 117.623 160.315 118.171 1.00 28.71 ? 407 VAL   B CA  1 
ATOM   6337  C C   . VAL   B 1 385 ? 116.814 160.215 116.887 1.00 28.71 ? 407 VAL   B C   1 
ATOM   6338  O O   . VAL   B 1 385 ? 117.074 160.956 115.934 1.00 28.71 ? 407 VAL   B O   1 
ATOM   6339  C CB  . VAL   B 1 385 ? 118.694 159.210 118.249 1.00 28.71 ? 407 VAL   B CB  1 
ATOM   6340  C CG1 . VAL   B 1 385 ? 119.630 159.473 119.375 1.00 28.71 ? 407 VAL   B CG1 1 
ATOM   6341  C CG2 . VAL   B 1 385 ? 118.084 157.870 118.443 1.00 28.71 ? 407 VAL   B CG2 1 
ATOM   6342  N N   . TRP   B 1 386 ? 115.829 159.317 116.834 1.00 28.12 ? 408 TRP   B N   1 
ATOM   6343  C CA  . TRP   B 1 386 ? 115.108 159.105 115.585 1.00 28.12 ? 408 TRP   B CA  1 
ATOM   6344  C C   . TRP   B 1 386 ? 113.630 158.861 115.839 1.00 28.12 ? 408 TRP   B C   1 
ATOM   6345  O O   . TRP   B 1 386 ? 113.233 158.349 116.887 1.00 28.12 ? 408 TRP   B O   1 
ATOM   6346  C CB  . TRP   B 1 386 ? 115.667 157.921 114.775 1.00 28.12 ? 408 TRP   B CB  1 
ATOM   6347  C CG  . TRP   B 1 386 ? 116.954 158.183 114.100 1.00 28.12 ? 408 TRP   B CG  1 
ATOM   6348  C CD1 . TRP   B 1 386 ? 117.158 158.965 113.014 1.00 28.12 ? 408 TRP   B CD1 1 
ATOM   6349  C CD2 . TRP   B 1 386 ? 118.229 157.649 114.456 1.00 28.12 ? 408 TRP   B CD2 1 
ATOM   6350  N NE1 . TRP   B 1 386 ? 118.483 158.966 112.675 1.00 28.12 ? 408 TRP   B NE1 1 
ATOM   6351  C CE2 . TRP   B 1 386 ? 119.163 158.163 113.548 1.00 28.12 ? 408 TRP   B CE2 1 
ATOM   6352  C CE3 . TRP   B 1 386 ? 118.672 156.790 115.461 1.00 28.12 ? 408 TRP   B CE3 1 
ATOM   6353  C CZ2 . TRP   B 1 386 ? 120.510 157.844 113.609 1.00 28.12 ? 408 TRP   B CZ2 1 
ATOM   6354  C CZ3 . TRP   B 1 386 ? 120.008 156.480 115.522 1.00 28.12 ? 408 TRP   B CZ3 1 
ATOM   6355  C CH2 . TRP   B 1 386 ? 120.911 157.003 114.604 1.00 28.12 ? 408 TRP   B CH2 1 
ATOM   6356  N N   . ILE   B 1 387 ? 112.821 159.238 114.854 1.00 31.80 ? 409 ILE   B N   1 
ATOM   6357  C CA  . ILE   B 1 387 ? 111.412 158.866 114.800 1.00 31.80 ? 409 ILE   B CA  1 
ATOM   6358  C C   . ILE   B 1 387 ? 111.149 158.205 113.457 1.00 31.80 ? 409 ILE   B C   1 
ATOM   6359  O O   . ILE   B 1 387 ? 111.259 158.853 112.412 1.00 31.80 ? 409 ILE   B O   1 
ATOM   6360  C CB  . ILE   B 1 387 ? 110.481 160.073 114.997 1.00 31.80 ? 409 ILE   B CB  1 
ATOM   6361  C CG1 . ILE   B 1 387 ? 111.033 161.038 116.043 1.00 31.80 ? 409 ILE   B CG1 1 
ATOM   6362  C CG2 . ILE   B 1 387 ? 109.107 159.619 115.411 1.00 31.80 ? 409 ILE   B CG2 1 
ATOM   6363  C CD1 . ILE   B 1 387 ? 111.228 160.440 117.392 1.00 31.80 ? 409 ILE   B CD1 1 
ATOM   6364  N N   . SER   B 1 388 ? 110.796 156.927 113.480 1.00 30.54 ? 410 SER   B N   1 
ATOM   6365  C CA  . SER   B 1 388 ? 110.424 156.199 112.277 1.00 30.54 ? 410 SER   B CA  1 
ATOM   6366  C C   . SER   B 1 388 ? 108.916 156.160 112.141 1.00 30.54 ? 410 SER   B C   1 
ATOM   6367  O O   . SER   B 1 388 ? 108.203 155.860 113.101 1.00 30.54 ? 410 SER   B O   1 
ATOM   6368  C CB  . SER   B 1 388 ? 110.954 154.771 112.288 1.00 30.54 ? 410 SER   B CB  1 
ATOM   6369  O OG  . SER   B 1 388 ? 112.355 154.741 112.312 1.00 30.54 ? 410 SER   B OG  1 
ATOM   6370  N N   . LEU   B 1 389 ? 108.445 156.434 110.933 1.00 34.27 ? 411 LEU   B N   1 
ATOM   6371  C CA  . LEU   B 1 389 ? 107.031 156.481 110.619 1.00 34.27 ? 411 LEU   B CA  1 
ATOM   6372  C C   . LEU   B 1 389 ? 106.756 155.554 109.450 1.00 34.27 ? 411 LEU   B C   1 
ATOM   6373  O O   . LEU   B 1 389 ? 107.499 155.552 108.462 1.00 34.27 ? 411 LEU   B O   1 
ATOM   6374  C CB  . LEU   B 1 389 ? 106.593 157.904 110.283 1.00 34.27 ? 411 LEU   B CB  1 
ATOM   6375  C CG  . LEU   B 1 389 ? 106.813 158.922 111.394 1.00 34.27 ? 411 LEU   B CG  1 
ATOM   6376  C CD1 . LEU   B 1 389 ? 106.695 160.311 110.852 1.00 34.27 ? 411 LEU   B CD1 1 
ATOM   6377  C CD2 . LEU   B 1 389 ? 105.814 158.699 112.495 1.00 34.27 ? 411 LEU   B CD2 1 
ATOM   6378  N N   . ALA   B 1 390 ? 105.699 154.759 109.584 1.00 34.75 ? 412 ALA   B N   1 
ATOM   6379  C CA  . ALA   B 1 390 ? 105.221 153.910 108.511 1.00 34.75 ? 412 ALA   B CA  1 
ATOM   6380  C C   . ALA   B 1 390 ? 103.731 153.699 108.699 1.00 34.75 ? 412 ALA   B C   1 
ATOM   6381  O O   . ALA   B 1 390 ? 103.187 153.917 109.782 1.00 34.75 ? 412 ALA   B O   1 
ATOM   6382  C CB  . ALA   B 1 390 ? 105.954 152.569 108.483 1.00 34.75 ? 412 ALA   B CB  1 
ATOM   6383  N N   . TYR   B 1 391 ? 103.067 153.273 107.630 1.00 38.94 ? 413 TYR   B N   1 
ATOM   6384  C CA  . TYR   B 1 391 ? 101.647 152.942 107.678 1.00 38.94 ? 413 TYR   B CA  1 
ATOM   6385  C C   . TYR   B 1 391 ? 101.462 151.601 106.987 1.00 38.94 ? 413 TYR   B C   1 
ATOM   6386  O O   . TYR   B 1 391 ? 101.352 151.525 105.761 1.00 38.94 ? 413 TYR   B O   1 
ATOM   6387  C CB  . TYR   B 1 391 ? 100.798 154.028 107.047 1.00 38.94 ? 413 TYR   B CB  1 
ATOM   6388  C CG  . TYR   B 1 391 ? 99.411  154.107 107.633 1.00 38.94 ? 413 TYR   B CG  1 
ATOM   6389  C CD1 . TYR   B 1 391 ? 98.438  153.192 107.281 1.00 38.94 ? 413 TYR   B CD1 1 
ATOM   6390  C CD2 . TYR   B 1 391 ? 99.080  155.090 108.548 1.00 38.94 ? 413 TYR   B CD2 1 
ATOM   6391  C CE1 . TYR   B 1 391 ? 97.176  153.255 107.817 1.00 38.94 ? 413 TYR   B CE1 1 
ATOM   6392  C CE2 . TYR   B 1 391 ? 97.821  155.162 109.088 1.00 38.94 ? 413 TYR   B CE2 1 
ATOM   6393  C CZ  . TYR   B 1 391 ? 96.872  154.242 108.721 1.00 38.94 ? 413 TYR   B CZ  1 
ATOM   6394  O OH  . TYR   B 1 391 ? 95.611  154.311 109.257 1.00 38.94 ? 413 TYR   B OH  1 
ATOM   6395  N N   . LYS   B 1 392 ? 101.435 150.542 107.783 1.00 37.58 ? 414 LYS   B N   1 
ATOM   6396  C CA  . LYS   B 1 392 ? 101.104 149.229 107.274 1.00 37.58 ? 414 LYS   B CA  1 
ATOM   6397  C C   . LYS   B 1 392 ? 99.591  149.094 107.171 1.00 37.58 ? 414 LYS   B C   1 
ATOM   6398  O O   . LYS   B 1 392 ? 98.834  149.953 107.627 1.00 37.58 ? 414 LYS   B O   1 
ATOM   6399  C CB  . LYS   B 1 392 ? 101.678 148.144 108.183 1.00 37.58 ? 414 LYS   B CB  1 
ATOM   6400  C CG  . LYS   B 1 392 ? 103.122 148.360 108.574 1.00 37.58 ? 414 LYS   B CG  1 
ATOM   6401  C CD  . LYS   B 1 392 ? 103.708 147.127 109.229 1.00 37.58 ? 414 LYS   B CD  1 
ATOM   6402  C CE  . LYS   B 1 392 ? 105.209 147.158 109.216 1.00 37.58 ? 414 LYS   B CE  1 
ATOM   6403  N NZ  . LYS   B 1 392 ? 105.785 146.065 110.053 1.00 37.58 ? 414 LYS   B NZ  1 
ATOM   6404  N N   . LYS   B 1 393 ? 99.149  148.006 106.544 1.00 42.87 ? 415 LYS   B N   1 
ATOM   6405  C CA  . LYS   B 1 393 ? 97.718  147.746 106.475 1.00 42.87 ? 415 LYS   B CA  1 
ATOM   6406  C C   . LYS   B 1 393 ? 97.123  147.568 107.865 1.00 42.87 ? 415 LYS   B C   1 
ATOM   6407  O O   . LYS   B 1 393 ? 95.940  147.856 108.079 1.00 42.87 ? 415 LYS   B O   1 
ATOM   6408  C CB  . LYS   B 1 393 ? 97.456  146.514 105.610 1.00 42.87 ? 415 LYS   B CB  1 
ATOM   6409  C CG  . LYS   B 1 393 ? 96.035  146.422 105.101 1.00 42.87 ? 415 LYS   B CG  1 
ATOM   6410  C CD  . LYS   B 1 393 ? 95.942  145.611 103.818 1.00 42.87 ? 415 LYS   B CD  1 
ATOM   6411  C CE  . LYS   B 1 393 ? 96.427  146.400 102.610 1.00 42.87 ? 415 LYS   B CE  1 
ATOM   6412  N NZ  . LYS   B 1 393 ? 95.659  147.660 102.407 1.00 42.87 ? 415 LYS   B NZ  1 
ATOM   6413  N N   . THR   B 1 394 ? 97.929  147.104 108.823 1.00 40.10 ? 416 THR   B N   1 
ATOM   6414  C CA  . THR   B 1 394 ? 97.472  147.023 110.206 1.00 40.10 ? 416 THR   B CA  1 
ATOM   6415  C C   . THR   B 1 394 ? 97.155  148.401 110.765 1.00 40.10 ? 416 THR   B C   1 
ATOM   6416  O O   . THR   B 1 394 ? 96.276  148.538 111.623 1.00 40.10 ? 416 THR   B O   1 
ATOM   6417  C CB  . THR   B 1 394 ? 98.536  146.347 111.069 1.00 40.10 ? 416 THR   B CB  1 
ATOM   6418  O OG1 . THR   B 1 394 ? 99.725  147.145 111.082 1.00 40.10 ? 416 THR   B OG1 1 
ATOM   6419  C CG2 . THR   B 1 394 ? 98.867  144.977 110.527 1.00 40.10 ? 416 THR   B CG2 1 
ATOM   6420  N N   . GLY   B 1 395 ? 97.859  149.424 110.295 1.00 38.03 ? 417 GLY   B N   1 
ATOM   6421  C CA  . GLY   B 1 395 ? 97.687  150.768 110.782 1.00 38.03 ? 417 GLY   B CA  1 
ATOM   6422  C C   . GLY   B 1 395 ? 99.016  151.483 110.875 1.00 38.03 ? 417 GLY   B C   1 
ATOM   6423  O O   . GLY   B 1 395 ? 99.999  151.096 110.241 1.00 38.03 ? 417 GLY   B O   1 
ATOM   6424  N N   . PRO   B 1 396 ? 99.069  152.553 111.658 1.00 34.65 ? 418 PRO   B N   1 
ATOM   6425  C CA  . PRO   B 1 396 ? 100.339 153.258 111.839 1.00 34.65 ? 418 PRO   B CA  1 
ATOM   6426  C C   . PRO   B 1 396 ? 101.364 152.406 112.566 1.00 34.65 ? 418 PRO   B C   1 
ATOM   6427  O O   . PRO   B 1 396 ? 101.036 151.466 113.293 1.00 34.65 ? 418 PRO   B O   1 
ATOM   6428  C CB  . PRO   B 1 396 ? 99.954  154.492 112.660 1.00 34.65 ? 418 PRO   B CB  1 
ATOM   6429  C CG  . PRO   B 1 396 ? 98.503  154.617 112.531 1.00 34.65 ? 418 PRO   B CG  1 
ATOM   6430  C CD  . PRO   B 1 396 ? 97.945  153.273 112.269 1.00 34.65 ? 418 PRO   B CD  1 
ATOM   6431  N N   . TYR   B 1 397 ? 102.625 152.761 112.359 1.00 31.56 ? 419 TYR   B N   1 
ATOM   6432  C CA  . TYR   B 1 397 ? 103.768 152.016 112.873 1.00 31.56 ? 419 TYR   B CA  1 
ATOM   6433  C C   . TYR   B 1 397 ? 104.830 153.064 113.176 1.00 31.56 ? 419 TYR   B C   1 
ATOM   6434  O O   . TYR   B 1 397 ? 105.505 153.547 112.261 1.00 31.56 ? 419 TYR   B O   1 
ATOM   6435  C CB  . TYR   B 1 397 ? 104.245 150.993 111.850 1.00 31.56 ? 419 TYR   B CB  1 
ATOM   6436  C CG  . TYR   B 1 397 ? 105.417 150.130 112.247 1.00 31.56 ? 419 TYR   B CG  1 
ATOM   6437  C CD1 . TYR   B 1 397 ? 106.697 150.645 112.319 1.00 31.56 ? 419 TYR   B CD1 1 
ATOM   6438  C CD2 . TYR   B 1 397 ? 105.245 148.786 112.506 1.00 31.56 ? 419 TYR   B CD2 1 
ATOM   6439  C CE1 . TYR   B 1 397 ? 107.763 149.849 112.666 1.00 31.56 ? 419 TYR   B CE1 1 
ATOM   6440  C CE2 . TYR   B 1 397 ? 106.304 147.984 112.849 1.00 31.56 ? 419 TYR   B CE2 1 
ATOM   6441  C CZ  . TYR   B 1 397 ? 107.562 148.519 112.928 1.00 31.56 ? 419 TYR   B CZ  1 
ATOM   6442  O OH  . TYR   B 1 397 ? 108.624 147.721 113.271 1.00 31.56 ? 419 TYR   B OH  1 
ATOM   6443  N N   . ILE   B 1 398 ? 104.952 153.443 114.444 1.00 30.38 ? 420 ILE   B N   1 
ATOM   6444  C CA  . ILE   B 1 398 ? 105.803 154.555 114.841 1.00 30.38 ? 420 ILE   B CA  1 
ATOM   6445  C C   . ILE   B 1 398 ? 106.825 154.038 115.831 1.00 30.38 ? 420 ILE   B C   1 
ATOM   6446  O O   . ILE   B 1 398 ? 106.467 153.554 116.907 1.00 30.38 ? 420 ILE   B O   1 
ATOM   6447  C CB  . ILE   B 1 398 ? 104.992 155.714 115.437 1.00 30.38 ? 420 ILE   B CB  1 
ATOM   6448  C CG1 . ILE   B 1 398 ? 104.102 156.341 114.369 1.00 30.38 ? 420 ILE   B CG1 1 
ATOM   6449  C CG2 . ILE   B 1 398 ? 105.908 156.759 116.024 1.00 30.38 ? 420 ILE   B CG2 1 
ATOM   6450  C CD1 . ILE   B 1 398 ? 102.719 155.839 114.373 1.00 30.38 ? 420 ILE   B CD1 1 
ATOM   6451  N N   . THR   B 1 399 ? 108.092 154.149 115.478 1.00 26.57 ? 421 THR   B N   1 
ATOM   6452  C CA  . THR   B 1 399 ? 109.170 153.719 116.348 1.00 26.57 ? 421 THR   B CA  1 
ATOM   6453  C C   . THR   B 1 399 ? 109.906 154.938 116.876 1.00 26.57 ? 421 THR   B C   1 
ATOM   6454  O O   . THR   B 1 399 ? 110.295 155.819 116.107 1.00 26.57 ? 421 THR   B O   1 
ATOM   6455  C CB  . THR   B 1 399 ? 110.146 152.788 115.627 1.00 26.57 ? 421 THR   B CB  1 
ATOM   6456  O OG1 . THR   B 1 399 ? 109.426 151.747 114.962 1.00 26.57 ? 421 THR   B OG1 1 
ATOM   6457  C CG2 . THR   B 1 399 ? 111.112 152.179 116.608 1.00 26.57 ? 421 THR   B CG2 1 
ATOM   6458  N N   . VAL   B 1 400 ? 110.083 154.984 118.187 1.00 27.44 ? 422 VAL   B N   1 
ATOM   6459  C CA  . VAL   B 1 400 ? 110.827 156.043 118.847 1.00 27.44 ? 422 VAL   B CA  1 
ATOM   6460  C C   . VAL   B 1 400 ? 112.183 155.474 119.227 1.00 27.44 ? 422 VAL   B C   1 
ATOM   6461  O O   . VAL   B 1 400 ? 112.265 154.509 119.999 1.00 27.44 ? 422 VAL   B O   1 
ATOM   6462  C CB  . VAL   B 1 400 ? 110.063 156.573 120.069 1.00 27.44 ? 422 VAL   B CB  1 
ATOM   6463  C CG1 . VAL   B 1 400 ? 110.727 157.784 120.650 1.00 27.44 ? 422 VAL   B CG1 1 
ATOM   6464  C CG2 . VAL   B 1 400 ? 108.641 156.904 119.682 1.00 27.44 ? 422 VAL   B CG2 1 
ATOM   6465  N N   . TYR   B 1 401 ? 113.241 156.048 118.654 1.00 25.70 ? 423 TYR   B N   1 
ATOM   6466  C CA  . TYR   B 1 401 ? 114.611 155.635 118.905 1.00 25.70 ? 423 TYR   B CA  1 
ATOM   6467  C C   . TYR   B 1 401 ? 115.286 156.670 119.781 1.00 25.70 ? 423 TYR   B C   1 
ATOM   6468  O O   . TYR   B 1 401 ? 115.301 157.861 119.443 1.00 25.70 ? 423 TYR   B O   1 
ATOM   6469  C CB  . TYR   B 1 401 ? 115.434 155.486 117.623 1.00 25.70 ? 423 TYR   B CB  1 
ATOM   6470  C CG  . TYR   B 1 401 ? 114.872 154.602 116.552 1.00 25.70 ? 423 TYR   B CG  1 
ATOM   6471  C CD1 . TYR   B 1 401 ? 113.768 154.981 115.822 1.00 25.70 ? 423 TYR   B CD1 1 
ATOM   6472  C CD2 . TYR   B 1 401 ? 115.471 153.400 116.245 1.00 25.70 ? 423 TYR   B CD2 1 
ATOM   6473  C CE1 . TYR   B 1 401 ? 113.267 154.188 114.852 1.00 25.70 ? 423 TYR   B CE1 1 
ATOM   6474  C CE2 . TYR   B 1 401 ? 114.974 152.596 115.265 1.00 25.70 ? 423 TYR   B CE2 1 
ATOM   6475  C CZ  . TYR   B 1 401 ? 113.868 152.993 114.568 1.00 25.70 ? 423 TYR   B CZ  1 
ATOM   6476  O OH  . TYR   B 1 401 ? 113.349 152.198 113.580 1.00 25.70 ? 423 TYR   B OH  1 
ATOM   6477  N N   . THR   B 1 402 ? 115.930 156.184 120.835 1.00 25.55 ? 424 THR   B N   1 
ATOM   6478  C CA  . THR   B 1 402 ? 116.528 156.981 121.880 1.00 25.55 ? 424 THR   B CA  1 
ATOM   6479  C C   . THR   B 1 402 ? 117.959 156.515 122.062 1.00 25.55 ? 424 THR   B C   1 
ATOM   6480  O O   . THR   B 1 402 ? 118.315 155.392 121.702 1.00 25.55 ? 424 THR   B O   1 
ATOM   6481  C CB  . THR   B 1 402 ? 115.770 156.832 123.207 1.00 25.55 ? 424 THR   B CB  1 
ATOM   6482  O OG1 . THR   B 1 402 ? 115.690 155.447 123.551 1.00 25.55 ? 424 THR   B OG1 1 
ATOM   6483  C CG2 . THR   B 1 402 ? 114.373 157.397 123.125 1.00 25.55 ? 424 THR   B CG2 1 
ATOM   6484  N N   . ASN   B 1 403 ? 118.785 157.387 122.623 1.00 26.15 ? 425 ASN   B N   1 
ATOM   6485  C CA  . ASN   B 1 403 ? 120.137 157.003 122.979 1.00 26.15 ? 425 ASN   B CA  1 
ATOM   6486  C C   . ASN   B 1 403 ? 120.106 156.463 124.397 1.00 26.15 ? 425 ASN   B C   1 
ATOM   6487  O O   . ASN   B 1 403 ? 119.913 157.244 125.339 1.00 26.15 ? 425 ASN   B O   1 
ATOM   6488  C CB  . ASN   B 1 403 ? 121.088 158.177 122.873 1.00 26.15 ? 425 ASN   B CB  1 
ATOM   6489  C CG  . ASN   B 1 403 ? 122.526 157.771 123.065 1.00 26.15 ? 425 ASN   B CG  1 
ATOM   6490  O OD1 . ASN   B 1 403 ? 122.896 156.627 122.822 1.00 26.15 ? 425 ASN   B OD1 1 
ATOM   6491  N ND2 . ASN   B 1 403 ? 123.346 158.703 123.506 1.00 26.15 ? 425 ASN   B ND2 1 
ATOM   6492  N N   . PRO   B 1 404 ? 120.267 155.156 124.605 1.00 22.64 ? 426 PRO   B N   1 
ATOM   6493  C CA  . PRO   B 1 404 ? 120.207 154.614 125.962 1.00 22.64 ? 426 PRO   B CA  1 
ATOM   6494  C C   . PRO   B 1 404 ? 121.467 154.862 126.770 1.00 22.64 ? 426 PRO   B C   1 
ATOM   6495  O O   . PRO   B 1 404 ? 121.554 154.403 127.913 1.00 22.64 ? 426 PRO   B O   1 
ATOM   6496  C CB  . PRO   B 1 404 ? 119.981 153.126 125.706 1.00 22.64 ? 426 PRO   B CB  1 
ATOM   6497  C CG  . PRO   B 1 404 ? 120.668 152.873 124.434 1.00 22.64 ? 426 PRO   B CG  1 
ATOM   6498  C CD  . PRO   B 1 404 ? 120.578 154.106 123.619 1.00 22.64 ? 426 PRO   B CD  1 
ATOM   6499  N N   . GLY   B 1 405 ? 122.429 155.577 126.202 1.00 23.38 ? 427 GLY   B N   1 
ATOM   6500  C CA  . GLY   B 1 405 ? 123.614 156.004 126.908 1.00 23.38 ? 427 GLY   B CA  1 
ATOM   6501  C C   . GLY   B 1 405 ? 123.645 157.502 127.091 1.00 23.38 ? 427 GLY   B C   1 
ATOM   6502  O O   . GLY   B 1 405 ? 124.715 158.105 127.181 1.00 23.38 ? 427 GLY   B O   1 
ATOM   6503  N N   . ALA   B 1 406 ? 122.464 158.117 127.132 1.00 27.15 ? 428 ALA   B N   1 
ATOM   6504  C CA  . ALA   B 1 406 ? 122.380 159.553 127.344 1.00 27.15 ? 428 ALA   B CA  1 
ATOM   6505  C C   . ALA   B 1 406 ? 122.967 159.954 128.689 1.00 27.15 ? 428 ALA   B C   1 
ATOM   6506  O O   . ALA   B 1 406 ? 123.553 161.034 128.814 1.00 27.15 ? 428 ALA   B O   1 
ATOM   6507  C CB  . ALA   B 1 406 ? 120.928 159.995 127.235 1.00 27.15 ? 428 ALA   B CB  1 
ATOM   6508  N N   . SER   B 1 407 ? 122.810 159.104 129.703 1.00 26.11 ? 429 SER   B N   1 
ATOM   6509  C CA  . SER   B 1 407 ? 123.497 159.247 130.979 1.00 26.11 ? 429 SER   B CA  1 
ATOM   6510  C C   . SER   B 1 407 ? 124.952 159.649 130.789 1.00 26.11 ? 429 SER   B C   1 
ATOM   6511  O O   . SER   B 1 407 ? 125.485 160.463 131.548 1.00 26.11 ? 429 SER   B O   1 
ATOM   6512  C CB  . SER   B 1 407 ? 123.419 157.938 131.762 1.00 26.11 ? 429 SER   B CB  1 
ATOM   6513  O OG  . SER   B 1 407 ? 124.449 157.849 132.729 1.00 26.11 ? 429 SER   B OG  1 
ATOM   6514  N N   . ILE   B 1 408 ? 125.599 159.080 129.773 1.00 23.68 ? 430 ILE   B N   1 
ATOM   6515  C CA  . ILE   B 1 408 ? 127.024 159.297 129.577 1.00 23.68 ? 430 ILE   B CA  1 
ATOM   6516  C C   . ILE   B 1 408 ? 127.294 160.689 129.030 1.00 23.68 ? 430 ILE   B C   1 
ATOM   6517  O O   . ILE   B 1 408 ? 128.361 161.264 129.274 1.00 23.68 ? 430 ILE   B O   1 
ATOM   6518  C CB  . ILE   B 1 408 ? 127.592 158.209 128.650 1.00 23.68 ? 430 ILE   B CB  1 
ATOM   6519  C CG1 . ILE   B 1 408 ? 127.216 156.824 129.164 1.00 23.68 ? 430 ILE   B CG1 1 
ATOM   6520  C CG2 . ILE   B 1 408 ? 129.091 158.339 128.519 1.00 23.68 ? 430 ILE   B CG2 1 
ATOM   6521  C CD1 . ILE   B 1 408 ? 127.565 155.732 128.228 1.00 23.68 ? 430 ILE   B CD1 1 
ATOM   6522  N N   . LEU   B 1 409 ? 126.349 161.252 128.286 1.00 28.23 ? 431 LEU   B N   1 
ATOM   6523  C CA  . LEU   B 1 409 ? 126.518 162.554 127.665 1.00 28.23 ? 431 LEU   B CA  1 
ATOM   6524  C C   . LEU   B 1 409 ? 125.968 163.700 128.504 1.00 28.23 ? 431 LEU   B C   1 
ATOM   6525  O O   . LEU   B 1 409 ? 126.293 164.858 128.224 1.00 28.23 ? 431 LEU   B O   1 
ATOM   6526  C CB  . LEU   B 1 409 ? 125.843 162.560 126.294 1.00 28.23 ? 431 LEU   B CB  1 
ATOM   6527  C CG  . LEU   B 1 409 ? 126.142 161.367 125.392 1.00 28.23 ? 431 LEU   B CG  1 
ATOM   6528  C CD1 . LEU   B 1 409 ? 125.387 161.502 124.103 1.00 28.23 ? 431 LEU   B CD1 1 
ATOM   6529  C CD2 . LEU   B 1 409 ? 127.617 161.225 125.125 1.00 28.23 ? 431 LEU   B CD2 1 
ATOM   6530  N N   . GLU   B 1 410 ? 125.151 163.415 129.512 1.00 32.17 ? 432 GLU   B N   1 
ATOM   6531  C CA  . GLU   B 1 410 ? 124.648 164.435 130.418 1.00 32.17 ? 432 GLU   B CA  1 
ATOM   6532  C C   . GLU   B 1 410 ? 125.559 164.593 131.631 1.00 32.17 ? 432 GLU   B C   1 
ATOM   6533  O O   . GLU   B 1 410 ? 126.484 163.807 131.835 1.00 32.17 ? 432 GLU   B O   1 
ATOM   6534  C CB  . GLU   B 1 410 ? 123.237 164.081 130.864 1.00 32.17 ? 432 GLU   B CB  1 
ATOM   6535  C CG  . GLU   B 1 410 ? 122.210 164.228 129.777 1.00 32.17 ? 432 GLU   B CG  1 
ATOM   6536  C CD  . GLU   B 1 410 ? 121.848 165.670 129.503 1.00 32.17 ? 432 GLU   B CD  1 
ATOM   6537  O OE1 . GLU   B 1 410 ? 121.787 166.463 130.455 1.00 32.17 ? 432 GLU   B OE1 1 
ATOM   6538  O OE2 . GLU   B 1 410 ? 121.590 166.037 128.345 1.00 32.17 ? 432 GLU   B OE2 1 
ATOM   6539  N N   . SER   C 1 1   ? 110.459 126.536 124.836 1.00 27.42 ? 23  SER   C N   1 
ATOM   6540  C CA  . SER   C 1 1   ? 110.836 127.484 125.923 1.00 27.42 ? 23  SER   C CA  1 
ATOM   6541  C C   . SER   C 1 1   ? 111.822 126.827 126.884 1.00 27.42 ? 23  SER   C C   1 
ATOM   6542  O O   . SER   C 1 1   ? 111.470 125.861 127.558 1.00 27.42 ? 23  SER   C O   1 
ATOM   6543  C CB  . SER   C 1 1   ? 109.597 127.943 126.690 1.00 27.42 ? 23  SER   C CB  1 
ATOM   6544  O OG  . SER   C 1 1   ? 109.897 129.044 127.529 1.00 27.42 ? 23  SER   C OG  1 
ATOM   6545  N N   . PRO   C 1 2   ? 113.053 127.329 126.953 1.00 23.46 ? 24  PRO   C N   1 
ATOM   6546  C CA  . PRO   C 1 2   ? 114.008 126.766 127.907 1.00 23.46 ? 24  PRO   C CA  1 
ATOM   6547  C C   . PRO   C 1 2   ? 113.608 127.072 129.337 1.00 23.46 ? 24  PRO   C C   1 
ATOM   6548  O O   . PRO   C 1 2   ? 112.833 127.987 129.623 1.00 23.46 ? 24  PRO   C O   1 
ATOM   6549  C CB  . PRO   C 1 2   ? 115.329 127.447 127.544 1.00 23.46 ? 24  PRO   C CB  1 
ATOM   6550  C CG  . PRO   C 1 2   ? 114.951 128.673 126.870 1.00 23.46 ? 24  PRO   C CG  1 
ATOM   6551  C CD  . PRO   C 1 2   ? 113.674 128.390 126.144 1.00 23.46 ? 24  PRO   C CD  1 
ATOM   6552  N N   . SER   C 1 3   ? 114.143 126.285 130.228 1.00 19.96 ? 25  SER   C N   1 
ATOM   6553  C CA  . SER   C 1 3   ? 113.916 126.466 131.646 1.00 19.96 ? 25  SER   C CA  1 
ATOM   6554  C C   . SER   C 1 3   ? 114.954 127.410 132.227 1.00 19.96 ? 25  SER   C C   1 
ATOM   6555  O O   . SER   C 1 3   ? 116.040 127.579 131.669 1.00 19.96 ? 25  SER   C O   1 
ATOM   6556  C CB  . SER   C 1 3   ? 113.970 125.124 132.356 1.00 19.96 ? 25  SER   C CB  1 
ATOM   6557  O OG  . SER   C 1 3   ? 115.288 124.617 132.369 1.00 19.96 ? 25  SER   C OG  1 
ATOM   6558  N N   . PRO   C 1 4   ? 114.641 128.055 133.348 1.00 18.78 ? 26  PRO   C N   1 
ATOM   6559  C CA  . PRO   C 1 4   ? 115.589 129.018 133.920 1.00 18.78 ? 26  PRO   C CA  1 
ATOM   6560  C C   . PRO   C 1 4   ? 116.977 128.457 134.141 1.00 18.78 ? 26  PRO   C C   1 
ATOM   6561  O O   . PRO   C 1 4   ? 117.959 129.162 133.892 1.00 18.78 ? 26  PRO   C O   1 
ATOM   6562  C CB  . PRO   C 1 4   ? 114.911 129.413 135.234 1.00 18.78 ? 26  PRO   C CB  1 
ATOM   6563  C CG  . PRO   C 1 4   ? 113.507 129.198 135.007 1.00 18.78 ? 26  PRO   C CG  1 
ATOM   6564  C CD  . PRO   C 1 4   ? 113.365 128.058 134.073 1.00 18.78 ? 26  PRO   C CD  1 
ATOM   6565  N N   . TRP   C 1 5   ? 117.095 127.206 134.583 1.00 18.24 ? 27  TRP   C N   1 
ATOM   6566  C CA  . TRP   C 1 5   ? 118.413 126.659 134.874 1.00 18.24 ? 27  TRP   C CA  1 
ATOM   6567  C C   . TRP   C 1 5   ? 119.191 126.362 133.602 1.00 18.24 ? 27  TRP   C C   1 
ATOM   6568  O O   . TRP   C 1 5   ? 120.392 126.636 133.541 1.00 18.24 ? 27  TRP   C O   1 
ATOM   6569  C CB  . TRP   C 1 5   ? 118.293 125.413 135.758 1.00 18.24 ? 27  TRP   C CB  1 
ATOM   6570  C CG  . TRP   C 1 5   ? 117.310 124.370 135.340 1.00 18.24 ? 27  TRP   C CG  1 
ATOM   6571  C CD1 . TRP   C 1 5   ? 117.582 123.214 134.681 1.00 18.24 ? 27  TRP   C CD1 1 
ATOM   6572  C CD2 . TRP   C 1 5   ? 115.904 124.363 135.592 1.00 18.24 ? 27  TRP   C CD2 1 
ATOM   6573  N NE1 . TRP   C 1 5   ? 116.439 122.498 134.491 1.00 18.24 ? 27  TRP   C NE1 1 
ATOM   6574  C CE2 . TRP   C 1 5   ? 115.391 123.181 135.042 1.00 18.24 ? 27  TRP   C CE2 1 
ATOM   6575  C CE3 . TRP   C 1 5   ? 115.026 125.248 136.218 1.00 18.24 ? 27  TRP   C CE3 1 
ATOM   6576  C CZ2 . TRP   C 1 5   ? 114.046 122.860 135.096 1.00 18.24 ? 27  TRP   C CZ2 1 
ATOM   6577  C CZ3 . TRP   C 1 5   ? 113.694 124.928 136.268 1.00 18.24 ? 27  TRP   C CZ3 1 
ATOM   6578  C CH2 . TRP   C 1 5   ? 113.215 123.744 135.711 1.00 18.24 ? 27  TRP   C CH2 1 
ATOM   6579  N N   . ASP   C 1 6   ? 118.528 125.849 132.568 1.00 20.96 ? 28  ASP   C N   1 
ATOM   6580  C CA  . ASP   C 1 6   ? 119.194 125.649 131.286 1.00 20.96 ? 28  ASP   C CA  1 
ATOM   6581  C C   . ASP   C 1 6   ? 119.708 126.969 130.720 1.00 20.96 ? 28  ASP   C C   1 
ATOM   6582  O O   . ASP   C 1 6   ? 120.902 127.112 130.425 1.00 20.96 ? 28  ASP   C O   1 
ATOM   6583  C CB  . ASP   C 1 6   ? 118.229 124.977 130.310 1.00 20.96 ? 28  ASP   C CB  1 
ATOM   6584  C CG  . ASP   C 1 6   ? 117.925 123.547 130.686 1.00 20.96 ? 28  ASP   C CG  1 
ATOM   6585  O OD1 . ASP   C 1 6   ? 118.842 122.847 131.161 1.00 20.96 ? 28  ASP   C OD1 1 
ATOM   6586  O OD2 . ASP   C 1 6   ? 116.765 123.119 130.506 1.00 20.96 ? 28  ASP   C OD2 1 
ATOM   6587  N N   . PHE   C 1 7   ? 118.813 127.942 130.557 1.00 19.70 ? 29  PHE   C N   1 
ATOM   6588  C CA  . PHE   C 1 7   ? 119.198 129.230 129.997 1.00 19.70 ? 29  PHE   C CA  1 
ATOM   6589  C C   . PHE   C 1 7   ? 120.281 129.900 130.832 1.00 19.70 ? 29  PHE   C C   1 
ATOM   6590  O O   . PHE   C 1 7   ? 121.224 130.485 130.290 1.00 19.70 ? 29  PHE   C O   1 
ATOM   6591  C CB  . PHE   C 1 7   ? 117.963 130.126 129.878 1.00 19.70 ? 29  PHE   C CB  1 
ATOM   6592  C CG  . PHE   C 1 7   ? 118.279 131.527 129.485 1.00 19.70 ? 29  PHE   C CG  1 
ATOM   6593  C CD1 . PHE   C 1 7   ? 118.669 131.826 128.196 1.00 19.70 ? 29  PHE   C CD1 1 
ATOM   6594  C CD2 . PHE   C 1 7   ? 118.198 132.547 130.403 1.00 19.70 ? 29  PHE   C CD2 1 
ATOM   6595  C CE1 . PHE   C 1 7   ? 118.966 133.108 127.839 1.00 19.70 ? 29  PHE   C CE1 1 
ATOM   6596  C CE2 . PHE   C 1 7   ? 118.493 133.828 130.046 1.00 19.70 ? 29  PHE   C CE2 1 
ATOM   6597  C CZ  . PHE   C 1 7   ? 118.877 134.108 128.761 1.00 19.70 ? 29  PHE   C CZ  1 
ATOM   6598  N N   . LEU   C 1 8   ? 120.166 129.825 132.156 1.00 18.28 ? 30  LEU   C N   1 
ATOM   6599  C CA  . LEU   C 1 8   ? 121.139 130.478 133.020 1.00 18.28 ? 30  LEU   C CA  1 
ATOM   6600  C C   . LEU   C 1 8   ? 122.502 129.812 132.919 1.00 18.28 ? 30  LEU   C C   1 
ATOM   6601  O O   . LEU   C 1 8   ? 123.526 130.493 132.825 1.00 18.28 ? 30  LEU   C O   1 
ATOM   6602  C CB  . LEU   C 1 8   ? 120.641 130.474 134.458 1.00 18.28 ? 30  LEU   C CB  1 
ATOM   6603  C CG  . LEU   C 1 8   ? 119.652 131.560 134.849 1.00 18.28 ? 30  LEU   C CG  1 
ATOM   6604  C CD1 . LEU   C 1 8   ? 119.079 131.242 136.189 1.00 18.28 ? 30  LEU   C CD1 1 
ATOM   6605  C CD2 . LEU   C 1 8   ? 120.307 132.920 134.848 1.00 18.28 ? 30  LEU   C CD2 1 
ATOM   6606  N N   . GLY   C 1 9   ? 122.541 128.483 132.939 1.00 18.47 ? 31  GLY   C N   1 
ATOM   6607  C CA  . GLY   C 1 9   ? 123.794 127.798 132.706 1.00 18.47 ? 31  GLY   C CA  1 
ATOM   6608  C C   . GLY   C 1 9   ? 124.398 128.146 131.367 1.00 18.47 ? 31  GLY   C C   1 
ATOM   6609  O O   . GLY   C 1 9   ? 125.621 128.138 131.209 1.00 18.47 ? 31  GLY   C O   1 
ATOM   6610  N N   . ARG   C 1 10  ? 123.552 128.450 130.386 1.00 21.82 ? 32  ARG   C N   1 
ATOM   6611  C CA  . ARG   C 1 10  ? 124.051 128.905 129.095 1.00 21.82 ? 32  ARG   C CA  1 
ATOM   6612  C C   . ARG   C 1 10  ? 124.674 130.294 129.199 1.00 21.82 ? 32  ARG   C C   1 
ATOM   6613  O O   . ARG   C 1 10  ? 125.739 130.549 128.628 1.00 21.82 ? 32  ARG   C O   1 
ATOM   6614  C CB  . ARG   C 1 10  ? 122.920 128.891 128.073 1.00 21.82 ? 32  ARG   C CB  1 
ATOM   6615  C CG  . ARG   C 1 10  ? 122.553 127.510 127.588 1.00 21.82 ? 32  ARG   C CG  1 
ATOM   6616  C CD  . ARG   C 1 10  ? 122.092 127.514 126.159 1.00 21.82 ? 32  ARG   C CD  1 
ATOM   6617  N NE  . ARG   C 1 10  ? 120.693 127.887 126.028 1.00 21.82 ? 32  ARG   C NE  1 
ATOM   6618  C CZ  . ARG   C 1 10  ? 119.684 127.099 126.372 1.00 21.82 ? 32  ARG   C CZ  1 
ATOM   6619  N NH1 . ARG   C 1 10  ? 119.919 125.901 126.879 1.00 21.82 ? 32  ARG   C NH1 1 
ATOM   6620  N NH2 . ARG   C 1 10  ? 118.441 127.513 126.213 1.00 21.82 ? 32  ARG   C NH2 1 
ATOM   6621  N N   . VAL   C 1 11  ? 124.030 131.205 129.928 1.00 19.49 ? 33  VAL   C N   1 
ATOM   6622  C CA  . VAL   C 1 11  ? 124.500 132.585 129.963 1.00 19.49 ? 33  VAL   C CA  1 
ATOM   6623  C C   . VAL   C 1 11  ? 125.436 132.866 131.135 1.00 19.49 ? 33  VAL   C C   1 
ATOM   6624  O O   . VAL   C 1 11  ? 126.345 133.690 131.010 1.00 19.49 ? 33  VAL   C O   1 
ATOM   6625  C CB  . VAL   C 1 11  ? 123.320 133.574 129.978 1.00 19.49 ? 33  VAL   C CB  1 
ATOM   6626  C CG1 . VAL   C 1 11  ? 122.521 133.448 128.729 1.00 19.49 ? 33  VAL   C CG1 1 
ATOM   6627  C CG2 . VAL   C 1 11  ? 122.439 133.374 131.180 1.00 19.49 ? 33  VAL   C CG2 1 
ATOM   6628  N N   . LEU   C 1 12  ? 125.240 132.211 132.270 1.00 17.82 ? 34  LEU   C N   1 
ATOM   6629  C CA  . LEU   C 1 12  ? 125.952 132.605 133.475 1.00 17.82 ? 34  LEU   C CA  1 
ATOM   6630  C C   . LEU   C 1 12  ? 127.448 132.387 133.326 1.00 17.82 ? 34  LEU   C C   1 
ATOM   6631  O O   . LEU   C 1 12  ? 127.900 131.397 132.747 1.00 17.82 ? 34  LEU   C O   1 
ATOM   6632  C CB  . LEU   C 1 12  ? 125.430 131.834 134.682 1.00 17.82 ? 34  LEU   C CB  1 
ATOM   6633  C CG  . LEU   C 1 12  ? 124.058 132.241 135.198 1.00 17.82 ? 34  LEU   C CG  1 
ATOM   6634  C CD1 . LEU   C 1 12  ? 123.700 131.435 136.424 1.00 17.82 ? 34  LEU   C CD1 1 
ATOM   6635  C CD2 . LEU   C 1 12  ? 124.023 133.712 135.473 1.00 17.82 ? 34  LEU   C CD2 1 
ATOM   6636  N N   . GLN   C 1 13  ? 128.212 133.332 133.855 1.00 19.26 ? 35  GLN   C N   1 
ATOM   6637  C CA  . GLN   C 1 13  ? 129.660 133.244 133.914 1.00 19.26 ? 35  GLN   C CA  1 
ATOM   6638  C C   . GLN   C 1 13  ? 130.033 132.811 135.324 1.00 19.26 ? 35  GLN   C C   1 
ATOM   6639  O O   . GLN   C 1 13  ? 129.618 133.437 136.303 1.00 19.26 ? 35  GLN   C O   1 
ATOM   6640  C CB  . GLN   C 1 13  ? 130.304 134.580 133.553 1.00 19.26 ? 35  GLN   C CB  1 
ATOM   6641  C CG  . GLN   C 1 13  ? 130.165 134.978 132.097 1.00 19.26 ? 35  GLN   C CG  1 
ATOM   6642  C CD  . GLN   C 1 13  ? 130.953 134.092 131.173 1.00 19.26 ? 35  GLN   C CD  1 
ATOM   6643  O OE1 . GLN   C 1 13  ? 130.391 133.386 130.337 1.00 19.26 ? 35  GLN   C OE1 1 
ATOM   6644  N NE2 . GLN   C 1 13  ? 132.267 134.123 131.314 1.00 19.26 ? 35  GLN   C NE2 1 
ATOM   6645  N N   . PHE   C 1 14  ? 130.799 131.733 135.424 1.00 17.46 ? 36  PHE   C N   1 
ATOM   6646  C CA  . PHE   C 1 14  ? 131.140 131.148 136.708 1.00 17.46 ? 36  PHE   C CA  1 
ATOM   6647  C C   . PHE   C 1 14  ? 132.589 131.435 137.063 1.00 17.46 ? 36  PHE   C C   1 
ATOM   6648  O O   . PHE   C 1 14  ? 133.479 131.355 136.214 1.00 17.46 ? 36  PHE   C O   1 
ATOM   6649  C CB  . PHE   C 1 14  ? 130.891 129.642 136.688 1.00 17.46 ? 36  PHE   C CB  1 
ATOM   6650  C CG  . PHE   C 1 14  ? 129.452 129.271 136.516 1.00 17.46 ? 36  PHE   C CG  1 
ATOM   6651  C CD1 . PHE   C 1 14  ? 128.905 129.146 135.262 1.00 17.46 ? 36  PHE   C CD1 1 
ATOM   6652  C CD2 . PHE   C 1 14  ? 128.647 129.048 137.606 1.00 17.46 ? 36  PHE   C CD2 1 
ATOM   6653  C CE1 . PHE   C 1 14  ? 127.592 128.808 135.102 1.00 17.46 ? 36  PHE   C CE1 1 
ATOM   6654  C CE2 . PHE   C 1 14  ? 127.332 128.708 137.445 1.00 17.46 ? 36  PHE   C CE2 1 
ATOM   6655  C CZ  . PHE   C 1 14  ? 126.806 128.589 136.190 1.00 17.46 ? 36  PHE   C CZ  1 
ATOM   6656  N N   . GLN   C 1 15  ? 132.814 131.770 138.331 1.00 19.01 ? 37  GLN   C N   1 
ATOM   6657  C CA  . GLN   C 1 15  ? 134.147 132.114 138.802 1.00 19.01 ? 37  GLN   C CA  1 
ATOM   6658  C C   . GLN   C 1 15  ? 135.064 130.907 138.901 1.00 19.01 ? 37  GLN   C C   1 
ATOM   6659  O O   . GLN   C 1 15  ? 136.286 131.072 138.854 1.00 19.01 ? 37  GLN   C O   1 
ATOM   6660  C CB  . GLN   C 1 15  ? 134.075 132.799 140.167 1.00 19.01 ? 37  GLN   C CB  1 
ATOM   6661  C CG  . GLN   C 1 15  ? 133.028 133.880 140.289 1.00 19.01 ? 37  GLN   C CG  1 
ATOM   6662  C CD  . GLN   C 1 15  ? 132.734 134.250 141.732 1.00 19.01 ? 37  GLN   C CD  1 
ATOM   6663  O OE1 . GLN   C 1 15  ? 131.740 133.810 142.311 1.00 19.01 ? 37  GLN   C OE1 1 
ATOM   6664  N NE2 . GLN   C 1 15  ? 133.598 135.070 142.316 1.00 19.01 ? 37  GLN   C NE2 1 
ATOM   6665  N N   . HIS   C 1 16  ? 134.511 129.706 139.027 1.00 17.19 ? 38  HIS   C N   1 
ATOM   6666  C CA  . HIS   C 1 16  ? 135.315 128.509 139.184 1.00 17.19 ? 38  HIS   C CA  1 
ATOM   6667  C C   . HIS   C 1 16  ? 134.571 127.340 138.559 1.00 17.19 ? 38  HIS   C C   1 
ATOM   6668  O O   . HIS   C 1 16  ? 133.338 127.308 138.561 1.00 17.19 ? 38  HIS   C O   1 
ATOM   6669  C CB  . HIS   C 1 16  ? 135.621 128.254 140.662 1.00 17.19 ? 38  HIS   C CB  1 
ATOM   6670  C CG  . HIS   C 1 16  ? 136.741 127.298 140.902 1.00 17.19 ? 38  HIS   C CG  1 
ATOM   6671  N ND1 . HIS   C 1 16  ? 136.574 125.932 140.865 1.00 17.19 ? 38  HIS   C ND1 1 
ATOM   6672  C CD2 . HIS   C 1 16  ? 138.039 127.510 141.211 1.00 17.19 ? 38  HIS   C CD2 1 
ATOM   6673  C CE1 . HIS   C 1 16  ? 137.726 125.343 141.124 1.00 17.19 ? 38  HIS   C CE1 1 
ATOM   6674  N NE2 . HIS   C 1 16  ? 138.632 126.278 141.338 1.00 17.19 ? 38  HIS   C NE2 1 
ATOM   6675  N N   . GLY   C 1 17  ? 135.332 126.400 138.001 1.00 17.59 ? 39  GLY   C N   1 
ATOM   6676  C CA  . GLY   C 1 17  ? 134.727 125.236 137.378 1.00 17.59 ? 39  GLY   C CA  1 
ATOM   6677  C C   . GLY   C 1 17  ? 133.881 124.422 138.332 1.00 17.59 ? 39  GLY   C C   1 
ATOM   6678  O O   . GLY   C 1 17  ? 132.879 123.826 137.935 1.00 17.59 ? 39  GLY   C O   1 
ATOM   6679  N N   . ASP   C 1 18  ? 134.289 124.363 139.597 1.00 18.30 ? 40  ASP   C N   1 
ATOM   6680  C CA  . ASP   C 1 18  ? 133.511 123.645 140.597 1.00 18.30 ? 40  ASP   C CA  1 
ATOM   6681  C C   . ASP   C 1 18  ? 132.133 124.259 140.764 1.00 18.30 ? 40  ASP   C C   1 
ATOM   6682  O O   . ASP   C 1 18  ? 131.155 123.546 141.003 1.00 18.30 ? 40  ASP   C O   1 
ATOM   6683  C CB  . ASP   C 1 18  ? 134.255 123.633 141.927 1.00 18.30 ? 40  ASP   C CB  1 
ATOM   6684  C CG  . ASP   C 1 18  ? 135.312 122.553 141.995 1.00 18.30 ? 40  ASP   C CG  1 
ATOM   6685  O OD1 . ASP   C 1 18  ? 135.366 121.712 141.076 1.00 18.30 ? 40  ASP   C OD1 1 
ATOM   6686  O OD2 . ASP   C 1 18  ? 136.096 122.543 142.966 1.00 18.30 ? 40  ASP   C OD2 1 
ATOM   6687  N N   . HIS   C 1 19  ? 132.033 125.579 140.636 1.00 16.42 ? 41  HIS   C N   1 
ATOM   6688  C CA  . HIS   C 1 19  ? 130.726 126.215 140.691 1.00 16.42 ? 41  HIS   C CA  1 
ATOM   6689  C C   . HIS   C 1 19  ? 129.868 125.776 139.516 1.00 16.42 ? 41  HIS   C C   1 
ATOM   6690  O O   . HIS   C 1 19  ? 128.672 125.519 139.673 1.00 16.42 ? 41  HIS   C O   1 
ATOM   6691  C CB  . HIS   C 1 19  ? 130.869 127.736 140.707 1.00 16.42 ? 41  HIS   C CB  1 
ATOM   6692  C CG  . HIS   C 1 19  ? 131.814 128.263 141.740 1.00 16.42 ? 41  HIS   C CG  1 
ATOM   6693  N ND1 . HIS   C 1 19  ? 132.191 129.586 141.783 1.00 16.42 ? 41  HIS   C ND1 1 
ATOM   6694  C CD2 . HIS   C 1 19  ? 132.459 127.657 142.762 1.00 16.42 ? 41  HIS   C CD2 1 
ATOM   6695  C CE1 . HIS   C 1 19  ? 133.031 129.770 142.784 1.00 16.42 ? 41  HIS   C CE1 1 
ATOM   6696  N NE2 . HIS   C 1 19  ? 133.209 128.615 143.394 1.00 16.42 ? 41  HIS   C NE2 1 
ATOM   6697  N N   . LYS   C 1 20  ? 130.475 125.659 138.336 1.00 18.19 ? 42  LYS   C N   1 
ATOM   6698  C CA  . LYS   C 1 20  ? 129.757 125.196 137.156 1.00 18.19 ? 42  LYS   C CA  1 
ATOM   6699  C C   . LYS   C 1 20  ? 129.284 123.756 137.315 1.00 18.19 ? 42  LYS   C C   1 
ATOM   6700  O O   . LYS   C 1 20  ? 128.168 123.413 136.913 1.00 18.19 ? 42  LYS   C O   1 
ATOM   6701  C CB  . LYS   C 1 20  ? 130.667 125.340 135.940 1.00 18.19 ? 42  LYS   C CB  1 
ATOM   6702  C CG  . LYS   C 1 20  ? 130.077 124.888 134.632 1.00 18.19 ? 42  LYS   C CG  1 
ATOM   6703  C CD  . LYS   C 1 20  ? 128.699 125.426 134.419 1.00 18.19 ? 42  LYS   C CD  1 
ATOM   6704  C CE  . LYS   C 1 20  ? 128.248 125.213 133.005 1.00 18.19 ? 42  LYS   C CE  1 
ATOM   6705  N NZ  . LYS   C 1 20  ? 126.791 125.047 132.927 1.00 18.19 ? 42  LYS   C NZ  1 
ATOM   6706  N N   . ARG   C 1 21  ? 130.125 122.899 137.891 1.00 18.91 ? 43  ARG   C N   1 
ATOM   6707  C CA  . ARG   C 1 21  ? 129.759 121.501 138.082 1.00 18.91 ? 43  ARG   C CA  1 
ATOM   6708  C C   . ARG   C 1 21  ? 128.661 121.349 139.128 1.00 18.91 ? 43  ARG   C C   1 
ATOM   6709  O O   . ARG   C 1 21  ? 127.685 120.611 138.926 1.00 18.91 ? 43  ARG   C O   1 
ATOM   6710  C CB  . ARG   C 1 21  ? 131.006 120.709 138.456 1.00 18.91 ? 43  ARG   C CB  1 
ATOM   6711  C CG  . ARG   C 1 21  ? 131.893 120.431 137.276 1.00 18.91 ? 43  ARG   C CG  1 
ATOM   6712  C CD  . ARG   C 1 21  ? 133.338 120.137 137.636 1.00 18.91 ? 43  ARG   C CD  1 
ATOM   6713  N NE  . ARG   C 1 21  ? 133.564 118.847 138.284 1.00 18.91 ? 43  ARG   C NE  1 
ATOM   6714  C CZ  . ARG   C 1 21  ? 133.341 117.663 137.719 1.00 18.91 ? 43  ARG   C CZ  1 
ATOM   6715  N NH1 . ARG   C 1 21  ? 133.604 116.551 138.388 1.00 18.91 ? 43  ARG   C NH1 1 
ATOM   6716  N NH2 . ARG   C 1 21  ? 132.842 117.579 136.495 1.00 18.91 ? 43  ARG   C NH2 1 
ATOM   6717  N N   . TRP   C 1 22  ? 128.797 122.047 140.253 1.00 18.04 ? 44  TRP   C N   1 
ATOM   6718  C CA  . TRP   C 1 22  ? 127.720 122.084 141.231 1.00 18.04 ? 44  TRP   C CA  1 
ATOM   6719  C C   . TRP   C 1 22  ? 126.433 122.583 140.606 1.00 18.04 ? 44  TRP   C C   1 
ATOM   6720  O O   . TRP   C 1 22  ? 125.355 122.072 140.909 1.00 18.04 ? 44  TRP   C O   1 
ATOM   6721  C CB  . TRP   C 1 22  ? 128.100 122.975 142.406 1.00 18.04 ? 44  TRP   C CB  1 
ATOM   6722  C CG  . TRP   C 1 22  ? 129.007 122.361 143.398 1.00 18.04 ? 44  TRP   C CG  1 
ATOM   6723  C CD1 . TRP   C 1 22  ? 130.172 122.879 143.852 1.00 18.04 ? 44  TRP   C CD1 1 
ATOM   6724  C CD2 . TRP   C 1 22  ? 128.828 121.119 144.077 1.00 18.04 ? 44  TRP   C CD2 1 
ATOM   6725  N NE1 . TRP   C 1 22  ? 130.739 122.042 144.765 1.00 18.04 ? 44  TRP   C NE1 1 
ATOM   6726  C CE2 . TRP   C 1 22  ? 129.932 120.950 144.923 1.00 18.04 ? 44  TRP   C CE2 1 
ATOM   6727  C CE3 . TRP   C 1 22  ? 127.846 120.129 144.049 1.00 18.04 ? 44  TRP   C CE3 1 
ATOM   6728  C CZ2 . TRP   C 1 22  ? 130.080 119.839 145.730 1.00 18.04 ? 44  TRP   C CZ2 1 
ATOM   6729  C CZ3 . TRP   C 1 22  ? 127.999 119.035 144.847 1.00 18.04 ? 44  TRP   C CZ3 1 
ATOM   6730  C CH2 . TRP   C 1 22  ? 129.105 118.895 145.676 1.00 18.04 ? 44  TRP   C CH2 1 
ATOM   6731  N N   . TRP   C 1 23  ? 126.521 123.607 139.760 1.00 16.82 ? 45  TRP   C N   1 
ATOM   6732  C CA  . TRP   C 1 23  ? 125.344 124.098 139.062 1.00 16.82 ? 45  TRP   C CA  1 
ATOM   6733  C C   . TRP   C 1 23  ? 124.718 123.006 138.211 1.00 16.82 ? 45  TRP   C C   1 
ATOM   6734  O O   . TRP   C 1 23  ? 123.519 122.736 138.315 1.00 16.82 ? 45  TRP   C O   1 
ATOM   6735  C CB  . TRP   C 1 23  ? 125.720 125.299 138.200 1.00 16.82 ? 45  TRP   C CB  1 
ATOM   6736  C CG  . TRP   C 1 23  ? 124.570 125.845 137.453 1.00 16.82 ? 45  TRP   C CG  1 
ATOM   6737  C CD1 . TRP   C 1 23  ? 124.175 125.503 136.203 1.00 16.82 ? 45  TRP   C CD1 1 
ATOM   6738  C CD2 . TRP   C 1 23  ? 123.639 126.822 137.913 1.00 16.82 ? 45  TRP   C CD2 1 
ATOM   6739  N NE1 . TRP   C 1 23  ? 123.061 126.199 135.853 1.00 16.82 ? 45  TRP   C NE1 1 
ATOM   6740  C CE2 . TRP   C 1 23  ? 122.709 127.022 136.885 1.00 16.82 ? 45  TRP   C CE2 1 
ATOM   6741  C CE3 . TRP   C 1 23  ? 123.501 127.549 139.093 1.00 16.82 ? 45  TRP   C CE3 1 
ATOM   6742  C CZ2 . TRP   C 1 23  ? 121.661 127.914 136.999 1.00 16.82 ? 45  TRP   C CZ2 1 
ATOM   6743  C CZ3 . TRP   C 1 23  ? 122.464 128.430 139.199 1.00 16.82 ? 45  TRP   C CZ3 1 
ATOM   6744  C CH2 . TRP   C 1 23  ? 121.557 128.606 138.161 1.00 16.82 ? 45  TRP   C CH2 1 
ATOM   6745  N N   . ASP   C 1 24  ? 125.523 122.359 137.373 1.00 18.59 ? 46  ASP   C N   1 
ATOM   6746  C CA  . ASP   C 1 24  ? 125.003 121.325 136.493 1.00 18.59 ? 46  ASP   C CA  1 
ATOM   6747  C C   . ASP   C 1 24  ? 124.319 120.217 137.276 1.00 18.59 ? 46  ASP   C C   1 
ATOM   6748  O O   . ASP   C 1 24  ? 123.379 119.592 136.774 1.00 18.59 ? 46  ASP   C O   1 
ATOM   6749  C CB  . ASP   C 1 24  ? 126.133 120.761 135.644 1.00 18.59 ? 46  ASP   C CB  1 
ATOM   6750  C CG  . ASP   C 1 24  ? 126.650 121.753 134.633 1.00 18.59 ? 46  ASP   C CG  1 
ATOM   6751  O OD1 . ASP   C 1 24  ? 125.845 122.541 134.102 1.00 18.59 ? 46  ASP   C OD1 1 
ATOM   6752  O OD2 . ASP   C 1 24  ? 127.867 121.741 134.364 1.00 18.59 ? 46  ASP   C OD2 1 
ATOM   6753  N N   . VAL   C 1 25  ? 124.775 119.955 138.498 1.00 19.58 ? 47  VAL   C N   1 
ATOM   6754  C CA  . VAL   C 1 25  ? 124.140 118.930 139.319 1.00 19.58 ? 47  VAL   C CA  1 
ATOM   6755  C C   . VAL   C 1 25  ? 122.861 119.452 139.968 1.00 19.58 ? 47  VAL   C C   1 
ATOM   6756  O O   . VAL   C 1 25  ? 121.820 118.790 139.933 1.00 19.58 ? 47  VAL   C O   1 
ATOM   6757  C CB  . VAL   C 1 25  ? 125.136 118.405 140.370 1.00 19.58 ? 47  VAL   C CB  1 
ATOM   6758  C CG1 . VAL   C 1 25  ? 124.490 117.371 141.256 1.00 19.58 ? 47  VAL   C CG1 1 
ATOM   6759  C CG2 . VAL   C 1 25  ? 126.337 117.819 139.699 1.00 19.58 ? 47  VAL   C CG2 1 
ATOM   6760  N N   . LEU   C 1 26  ? 122.910 120.641 140.560 1.00 18.44 ? 48  LEU   C N   1 
ATOM   6761  C CA  . LEU   C 1 26  ? 121.900 121.099 141.505 1.00 18.44 ? 48  LEU   C CA  1 
ATOM   6762  C C   . LEU   C 1 26  ? 120.824 121.975 140.891 1.00 18.44 ? 48  LEU   C C   1 
ATOM   6763  O O   . LEU   C 1 26  ? 119.664 121.877 141.288 1.00 18.44 ? 48  LEU   C O   1 
ATOM   6764  C CB  . LEU   C 1 26  ? 122.569 121.871 142.642 1.00 18.44 ? 48  LEU   C CB  1 
ATOM   6765  C CG  . LEU   C 1 26  ? 123.642 121.140 143.444 1.00 18.44 ? 48  LEU   C CG  1 
ATOM   6766  C CD1 . LEU   C 1 26  ? 124.422 122.095 144.290 1.00 18.44 ? 48  LEU   C CD1 1 
ATOM   6767  C CD2 . LEU   C 1 26  ? 123.025 120.069 144.290 1.00 18.44 ? 48  LEU   C CD2 1 
ATOM   6768  N N   . ALA   C 1 27  ? 121.174 122.850 139.956 1.00 17.99 ? 49  ALA   C N   1 
ATOM   6769  C CA  . ALA   C 1 27  ? 120.179 123.749 139.388 1.00 17.99 ? 49  ALA   C CA  1 
ATOM   6770  C C   . ALA   C 1 27  ? 119.002 123.015 138.773 1.00 17.99 ? 49  ALA   C C   1 
ATOM   6771  O O   . ALA   C 1 27  ? 117.862 123.461 138.980 1.00 17.99 ? 49  ALA   C O   1 
ATOM   6772  C CB  . ALA   C 1 27  ? 120.853 124.657 138.362 1.00 17.99 ? 49  ALA   C CB  1 
ATOM   6773  N N   . PRO   C 1 28  ? 119.180 121.932 138.018 1.00 18.78 ? 50  PRO   C N   1 
ATOM   6774  C CA  . PRO   C 1 28  ? 118.001 121.179 137.583 1.00 18.78 ? 50  PRO   C CA  1 
ATOM   6775  C C   . PRO   C 1 28  ? 117.163 120.668 138.734 1.00 18.78 ? 50  PRO   C C   1 
ATOM   6776  O O   . PRO   C 1 28  ? 115.940 120.788 138.686 1.00 18.78 ? 50  PRO   C O   1 
ATOM   6777  C CB  . PRO   C 1 28  ? 118.601 120.044 136.745 1.00 18.78 ? 50  PRO   C CB  1 
ATOM   6778  C CG  . PRO   C 1 28  ? 120.037 120.084 136.977 1.00 18.78 ? 50  PRO   C CG  1 
ATOM   6779  C CD  . PRO   C 1 28  ? 120.389 121.456 137.340 1.00 18.78 ? 50  PRO   C CD  1 
ATOM   6780  N N   . VAL   C 1 29  ? 117.781 120.124 139.779 1.00 20.24 ? 51  VAL   C N   1 
ATOM   6781  C CA  . VAL   C 1 29  ? 117.019 119.617 140.916 1.00 20.24 ? 51  VAL   C CA  1 
ATOM   6782  C C   . VAL   C 1 29  ? 116.225 120.738 141.576 1.00 20.24 ? 51  VAL   C C   1 
ATOM   6783  O O   . VAL   C 1 29  ? 115.007 120.634 141.765 1.00 20.24 ? 51  VAL   C O   1 
ATOM   6784  C CB  . VAL   C 1 29  ? 117.960 118.927 141.920 1.00 20.24 ? 51  VAL   C CB  1 
ATOM   6785  C CG1 . VAL   C 1 29  ? 117.173 118.246 142.986 1.00 20.24 ? 51  VAL   C CG1 1 
ATOM   6786  C CG2 . VAL   C 1 29  ? 118.831 117.930 141.229 1.00 20.24 ? 51  VAL   C CG2 1 
ATOM   6787  N N   . PHE   C 1 30  ? 116.908 121.816 141.961 1.00 19.42 ? 52  PHE   C N   1 
ATOM   6788  C CA  . PHE   C 1 30  ? 116.242 122.905 142.664 1.00 19.42 ? 52  PHE   C CA  1 
ATOM   6789  C C   . PHE   C 1 30  ? 115.165 123.541 141.800 1.00 19.42 ? 52  PHE   C C   1 
ATOM   6790  O O   . PHE   C 1 30  ? 114.066 123.832 142.282 1.00 19.42 ? 52  PHE   C O   1 
ATOM   6791  C CB  . PHE   C 1 30  ? 117.264 123.958 143.092 1.00 19.42 ? 52  PHE   C CB  1 
ATOM   6792  C CG  . PHE   C 1 30  ? 118.231 123.501 144.148 1.00 19.42 ? 52  PHE   C CG  1 
ATOM   6793  C CD1 . PHE   C 1 30  ? 118.406 122.164 144.445 1.00 19.42 ? 52  PHE   C CD1 1 
ATOM   6794  C CD2 . PHE   C 1 30  ? 118.984 124.426 144.837 1.00 19.42 ? 52  PHE   C CD2 1 
ATOM   6795  C CE1 . PHE   C 1 30  ? 119.302 121.772 145.401 1.00 19.42 ? 52  PHE   C CE1 1 
ATOM   6796  C CE2 . PHE   C 1 30  ? 119.882 124.029 145.795 1.00 19.42 ? 52  PHE   C CE2 1 
ATOM   6797  C CZ  . PHE   C 1 30  ? 120.040 122.707 146.077 1.00 19.42 ? 52  PHE   C CZ  1 
ATOM   6798  N N   . GLY   C 1 31  ? 115.471 123.775 140.526 1.00 19.72 ? 53  GLY   C N   1 
ATOM   6799  C CA  . GLY   C 1 31  ? 114.495 124.354 139.626 1.00 19.72 ? 53  GLY   C CA  1 
ATOM   6800  C C   . GLY   C 1 31  ? 113.292 123.467 139.399 1.00 19.72 ? 53  GLY   C C   1 
ATOM   6801  O O   . GLY   C 1 31  ? 112.158 123.941 139.380 1.00 19.72 ? 53  GLY   C O   1 
ATOM   6802  N N   . ILE   C 1 32  ? 113.521 122.174 139.184 1.00 21.29 ? 54  ILE   C N   1 
ATOM   6803  C CA  . ILE   C 1 32  ? 112.419 121.237 139.007 1.00 21.29 ? 54  ILE   C CA  1 
ATOM   6804  C C   . ILE   C 1 32  ? 111.540 121.204 140.246 1.00 21.29 ? 54  ILE   C C   1 
ATOM   6805  O O   . ILE   C 1 32  ? 110.312 121.151 140.146 1.00 21.29 ? 54  ILE   C O   1 
ATOM   6806  C CB  . ILE   C 1 32  ? 112.963 119.841 138.660 1.00 21.29 ? 54  ILE   C CB  1 
ATOM   6807  C CG1 . ILE   C 1 32  ? 113.572 119.850 137.265 1.00 21.29 ? 54  ILE   C CG1 1 
ATOM   6808  C CG2 . ILE   C 1 32  ? 111.867 118.809 138.749 1.00 21.29 ? 54  ILE   C CG2 1 
ATOM   6809  C CD1 . ILE   C 1 32  ? 114.522 118.744 137.001 1.00 21.29 ? 54  ILE   C CD1 1 
ATOM   6810  N N   . SER   C 1 33  ? 112.147 121.234 141.430 1.00 21.12 ? 55  SER   C N   1 
ATOM   6811  C CA  . SER   C 1 33  ? 111.359 121.238 142.655 1.00 21.12 ? 55  SER   C CA  1 
ATOM   6812  C C   . SER   C 1 33  ? 110.532 122.512 142.777 1.00 21.12 ? 55  SER   C C   1 
ATOM   6813  O O   . SER   C 1 33  ? 109.316 122.458 143.004 1.00 21.12 ? 55  SER   C O   1 
ATOM   6814  C CB  . SER   C 1 33  ? 112.285 121.064 143.853 1.00 21.12 ? 55  SER   C CB  1 
ATOM   6815  O OG  . SER   C 1 33  ? 113.096 119.919 143.705 1.00 21.12 ? 55  SER   C OG  1 
ATOM   6816  N N   . MET   C 1 34  ? 111.177 123.672 142.630 1.00 20.57 ? 56  MET   C N   1 
ATOM   6817  C CA  . MET   C 1 34  ? 110.465 124.944 142.687 1.00 20.57 ? 56  MET   C CA  1 
ATOM   6818  C C   . MET   C 1 34  ? 109.344 125.011 141.661 1.00 20.57 ? 56  MET   C C   1 
ATOM   6819  O O   . MET   C 1 34  ? 108.266 125.543 141.941 1.00 20.57 ? 56  MET   C O   1 
ATOM   6820  C CB  . MET   C 1 34  ? 111.443 126.091 142.461 1.00 20.57 ? 56  MET   C CB  1 
ATOM   6821  C CG  . MET   C 1 34  ? 112.349 126.384 143.618 1.00 20.57 ? 56  MET   C CG  1 
ATOM   6822  S SD  . MET   C 1 34  ? 113.069 128.021 143.547 1.00 20.57 ? 56  MET   C SD  1 
ATOM   6823  C CE  . MET   C 1 34  ? 114.533 127.666 142.601 1.00 20.57 ? 56  MET   C CE  1 
ATOM   6824  N N   . ALA   C 1 35  ? 109.591 124.504 140.457 1.00 21.29 ? 57  ALA   C N   1 
ATOM   6825  C CA  . ALA   C 1 35  ? 108.583 124.510 139.410 1.00 21.29 ? 57  ALA   C CA  1 
ATOM   6826  C C   . ALA   C 1 35  ? 107.426 123.584 139.746 1.00 21.29 ? 57  ALA   C C   1 
ATOM   6827  O O   . ALA   C 1 35  ? 106.256 123.951 139.592 1.00 21.29 ? 57  ALA   C O   1 
ATOM   6828  C CB  . ALA   C 1 35  ? 109.232 124.108 138.095 1.00 21.29 ? 57  ALA   C CB  1 
ATOM   6829  N N   . SER   C 1 36  ? 107.734 122.367 140.192 1.00 23.68 ? 58  SER   C N   1 
ATOM   6830  C CA  . SER   C 1 36  ? 106.696 121.403 140.521 1.00 23.68 ? 58  SER   C CA  1 
ATOM   6831  C C   . SER   C 1 36  ? 105.807 121.888 141.650 1.00 23.68 ? 58  SER   C C   1 
ATOM   6832  O O   . SER   C 1 36  ? 104.600 121.622 141.646 1.00 23.68 ? 58  SER   C O   1 
ATOM   6833  C CB  . SER   C 1 36  ? 107.338 120.075 140.888 1.00 23.68 ? 58  SER   C CB  1 
ATOM   6834  O OG  . SER   C 1 36  ? 108.174 119.624 139.848 1.00 23.68 ? 58  SER   C OG  1 
ATOM   6835  N N   . ILE   C 1 37  ? 106.374 122.591 142.627 1.00 22.31 ? 59  ILE   C N   1 
ATOM   6836  C CA  . ILE   C 1 37  ? 105.554 123.118 143.709 1.00 22.31 ? 59  ILE   C CA  1 
ATOM   6837  C C   . ILE   C 1 37  ? 104.880 124.432 143.332 1.00 22.31 ? 59  ILE   C C   1 
ATOM   6838  O O   . ILE   C 1 37  ? 104.001 124.899 144.069 1.00 22.31 ? 59  ILE   C O   1 
ATOM   6839  C CB  . ILE   C 1 37  ? 106.390 123.266 144.991 1.00 22.31 ? 59  ILE   C CB  1 
ATOM   6840  C CG1 . ILE   C 1 37  ? 107.467 124.325 144.823 1.00 22.31 ? 59  ILE   C CG1 1 
ATOM   6841  C CG2 . ILE   C 1 37  ? 107.013 121.946 145.345 1.00 22.31 ? 59  ILE   C CG2 1 
ATOM   6842  C CD1 . ILE   C 1 37  ? 108.267 124.554 146.033 1.00 22.31 ? 59  ILE   C CD1 1 
ATOM   6843  N N   . GLY   C 1 38  ? 105.252 125.028 142.208 1.00 21.54 ? 60  GLY   C N   1 
ATOM   6844  C CA  . GLY   C 1 38  ? 104.515 126.131 141.639 1.00 21.54 ? 60  GLY   C CA  1 
ATOM   6845  C C   . GLY   C 1 38  ? 105.141 127.497 141.774 1.00 21.54 ? 60  GLY   C C   1 
ATOM   6846  O O   . GLY   C 1 38  ? 104.411 128.492 141.748 1.00 21.54 ? 60  GLY   C O   1 
ATOM   6847  N N   . TYR   C 1 39  ? 106.456 127.582 141.919 1.00 20.38 ? 61  TYR   C N   1 
ATOM   6848  C CA  . TYR   C 1 39  ? 107.105 128.879 141.990 1.00 20.38 ? 61  TYR   C CA  1 
ATOM   6849  C C   . TYR   C 1 39  ? 107.083 129.548 140.626 1.00 20.38 ? 61  TYR   C C   1 
ATOM   6850  O O   . TYR   C 1 39  ? 107.309 128.908 139.597 1.00 20.38 ? 61  TYR   C O   1 
ATOM   6851  C CB  . TYR   C 1 39  ? 108.541 128.733 142.471 1.00 20.38 ? 61  TYR   C CB  1 
ATOM   6852  C CG  . TYR   C 1 39  ? 108.706 128.504 143.948 1.00 20.38 ? 61  TYR   C CG  1 
ATOM   6853  C CD1 . TYR   C 1 39  ? 107.680 127.992 144.719 1.00 20.38 ? 61  TYR   C CD1 1 
ATOM   6854  C CD2 . TYR   C 1 39  ? 109.903 128.787 144.569 1.00 20.38 ? 61  TYR   C CD2 1 
ATOM   6855  C CE1 . TYR   C 1 39  ? 107.846 127.782 146.059 1.00 20.38 ? 61  TYR   C CE1 1 
ATOM   6856  C CE2 . TYR   C 1 39  ? 110.072 128.576 145.899 1.00 20.38 ? 61  TYR   C CE2 1 
ATOM   6857  C CZ  . TYR   C 1 39  ? 109.049 128.077 146.641 1.00 20.38 ? 61  TYR   C CZ  1 
ATOM   6858  O OH  . TYR   C 1 39  ? 109.255 127.880 147.974 1.00 20.38 ? 61  TYR   C OH  1 
ATOM   6859  N N   . LYS   C 1 40  ? 106.809 130.845 140.624 1.00 20.40 ? 62  LYS   C N   1 
ATOM   6860  C CA  . LYS   C 1 40  ? 106.800 131.602 139.389 1.00 20.40 ? 62  LYS   C CA  1 
ATOM   6861  C C   . LYS   C 1 40  ? 108.212 131.714 138.823 1.00 20.40 ? 62  LYS   C C   1 
ATOM   6862  O O   . LYS   C 1 40  ? 109.210 131.627 139.540 1.00 20.40 ? 62  LYS   C O   1 
ATOM   6863  C CB  . LYS   C 1 40  ? 106.199 132.984 139.624 1.00 20.40 ? 62  LYS   C CB  1 
ATOM   6864  C CG  . LYS   C 1 40  ? 104.751 132.958 140.050 1.00 20.40 ? 62  LYS   C CG  1 
ATOM   6865  C CD  . LYS   C 1 40  ? 104.183 134.352 140.200 1.00 20.40 ? 62  LYS   C CD  1 
ATOM   6866  C CE  . LYS   C 1 40  ? 104.642 135.015 141.480 1.00 20.40 ? 62  LYS   C CE  1 
ATOM   6867  N NZ  . LYS   C 1 40  ? 103.895 134.505 142.654 1.00 20.40 ? 62  LYS   C NZ  1 
ATOM   6868  N N   . LEU   C 1 41  ? 108.281 131.899 137.506 1.00 19.68 ? 63  LEU   C N   1 
ATOM   6869  C CA  . LEU   C 1 41  ? 109.566 131.914 136.815 1.00 19.68 ? 63  LEU   C CA  1 
ATOM   6870  C C   . LEU   C 1 41  ? 110.455 133.054 137.295 1.00 19.68 ? 63  LEU   C C   1 
ATOM   6871  O O   . LEU   C 1 41  ? 111.674 132.890 137.402 1.00 19.68 ? 63  LEU   C O   1 
ATOM   6872  C CB  . LEU   C 1 41  ? 109.331 132.001 135.315 1.00 19.68 ? 63  LEU   C CB  1 
ATOM   6873  C CG  . LEU   C 1 41  ? 108.959 130.687 134.644 1.00 19.68 ? 63  LEU   C CG  1 
ATOM   6874  C CD1 . LEU   C 1 41  ? 108.091 130.934 133.436 1.00 19.68 ? 63  LEU   C CD1 1 
ATOM   6875  C CD2 . LEU   C 1 41  ? 110.213 129.945 134.264 1.00 19.68 ? 63  LEU   C CD2 1 
ATOM   6876  N N   . ASP   C 1 42  ? 109.872 134.222 137.557 1.00 20.73 ? 64  ASP   C N   1 
ATOM   6877  C CA  . ASP   C 1 42  ? 110.604 135.281 138.243 1.00 20.73 ? 64  ASP   C CA  1 
ATOM   6878  C C   . ASP   C 1 42  ? 111.319 134.737 139.473 1.00 20.73 ? 64  ASP   C C   1 
ATOM   6879  O O   . ASP   C 1 42  ? 112.517 134.977 139.678 1.00 20.73 ? 64  ASP   C O   1 
ATOM   6880  C CB  . ASP   C 1 42  ? 109.624 136.389 138.631 1.00 20.73 ? 64  ASP   C CB  1 
ATOM   6881  C CG  . ASP   C 1 42  ? 110.293 137.556 139.323 1.00 20.73 ? 64  ASP   C CG  1 
ATOM   6882  O OD1 . ASP   C 1 42  ? 111.021 138.311 138.650 1.00 20.73 ? 64  ASP   C OD1 1 
ATOM   6883  O OD2 . ASP   C 1 42  ? 110.068 137.739 140.538 1.00 20.73 ? 64  ASP   C OD2 1 
ATOM   6884  N N   . VAL   C 1 43  ? 110.594 133.970 140.285 1.00 19.84 ? 65  VAL   C N   1 
ATOM   6885  C CA  . VAL   C 1 43  ? 111.112 133.472 141.549 1.00 19.84 ? 65  VAL   C CA  1 
ATOM   6886  C C   . VAL   C 1 43  ? 112.163 132.399 141.314 1.00 19.84 ? 65  VAL   C C   1 
ATOM   6887  O O   . VAL   C 1 43  ? 113.170 132.337 142.023 1.00 19.84 ? 65  VAL   C O   1 
ATOM   6888  C CB  . VAL   C 1 43  ? 109.938 132.961 142.399 1.00 19.84 ? 65  VAL   C CB  1 
ATOM   6889  C CG1 . VAL   C 1 43  ? 110.406 132.392 143.696 1.00 19.84 ? 65  VAL   C CG1 1 
ATOM   6890  C CG2 . VAL   C 1 43  ? 108.965 134.069 142.640 1.00 19.84 ? 65  VAL   C CG2 1 
ATOM   6891  N N   . GLN   C 1 44  ? 111.940 131.529 140.332 1.00 19.34 ? 66  GLN   C N   1 
ATOM   6892  C CA  . GLN   C 1 44  ? 112.947 130.540 139.978 1.00 19.34 ? 66  GLN   C CA  1 
ATOM   6893  C C   . GLN   C 1 44  ? 114.252 131.206 139.579 1.00 19.34 ? 66  GLN   C C   1 
ATOM   6894  O O   . GLN   C 1 44  ? 115.328 130.793 140.016 1.00 19.34 ? 66  GLN   C O   1 
ATOM   6895  C CB  . GLN   C 1 44  ? 112.441 129.651 138.851 1.00 19.34 ? 66  GLN   C CB  1 
ATOM   6896  C CG  . GLN   C 1 44  ? 111.320 128.747 139.245 1.00 19.34 ? 66  GLN   C CG  1 
ATOM   6897  C CD  . GLN   C 1 44  ? 110.760 127.977 138.085 1.00 19.34 ? 66  GLN   C CD  1 
ATOM   6898  O OE1 . GLN   C 1 44  ? 111.493 127.347 137.329 1.00 19.34 ? 66  GLN   C OE1 1 
ATOM   6899  N NE2 . GLN   C 1 44  ? 109.453 128.023 137.935 1.00 19.34 ? 66  GLN   C NE2 1 
ATOM   6900  N N   . TYR   C 1 45  ? 114.177 132.229 138.730 1.00 18.83 ? 67  TYR   C N   1 
ATOM   6901  C CA  . TYR   C 1 45  ? 115.377 132.954 138.333 1.00 18.83 ? 67  TYR   C CA  1 
ATOM   6902  C C   . TYR   C 1 45  ? 116.072 133.558 139.542 1.00 18.83 ? 67  TYR   C C   1 
ATOM   6903  O O   . TYR   C 1 45  ? 117.289 133.419 139.706 1.00 18.83 ? 67  TYR   C O   1 
ATOM   6904  C CB  . TYR   C 1 45  ? 115.021 134.040 137.317 1.00 18.83 ? 67  TYR   C CB  1 
ATOM   6905  C CG  . TYR   C 1 45  ? 114.979 133.569 135.889 1.00 18.83 ? 67  TYR   C CG  1 
ATOM   6906  C CD1 . TYR   C 1 45  ? 116.141 133.374 135.170 1.00 18.83 ? 67  TYR   C CD1 1 
ATOM   6907  C CD2 . TYR   C 1 45  ? 113.777 133.327 135.259 1.00 18.83 ? 67  TYR   C CD2 1 
ATOM   6908  C CE1 . TYR   C 1 45  ? 116.104 132.943 133.872 1.00 18.83 ? 67  TYR   C CE1 1 
ATOM   6909  C CE2 . TYR   C 1 45  ? 113.733 132.898 133.966 1.00 18.83 ? 67  TYR   C CE2 1 
ATOM   6910  C CZ  . TYR   C 1 45  ? 114.899 132.710 133.274 1.00 18.83 ? 67  TYR   C CZ  1 
ATOM   6911  O OH  . TYR   C 1 45  ? 114.858 132.276 131.977 1.00 18.83 ? 67  TYR   C OH  1 
ATOM   6912  N N   . ARG   C 1 46  ? 115.311 134.230 140.406 1.00 20.45 ? 68  ARG   C N   1 
ATOM   6913  C CA  . ARG   C 1 46  ? 115.912 134.874 141.568 1.00 20.45 ? 68  ARG   C CA  1 
ATOM   6914  C C   . ARG   C 1 46  ? 116.589 133.864 142.488 1.00 20.45 ? 68  ARG   C C   1 
ATOM   6915  O O   . ARG   C 1 46  ? 117.712 134.089 142.953 1.00 20.45 ? 68  ARG   C O   1 
ATOM   6916  C CB  . ARG   C 1 46  ? 114.849 135.669 142.316 1.00 20.45 ? 68  ARG   C CB  1 
ATOM   6917  C CG  . ARG   C 1 46  ? 114.636 137.033 141.738 1.00 20.45 ? 68  ARG   C CG  1 
ATOM   6918  C CD  . ARG   C 1 46  ? 113.604 137.820 142.482 1.00 20.45 ? 68  ARG   C CD  1 
ATOM   6919  N NE  . ARG   C 1 46  ? 114.026 138.127 143.839 1.00 20.45 ? 68  ARG   C NE  1 
ATOM   6920  C CZ  . ARG   C 1 46  ? 113.364 138.946 144.643 1.00 20.45 ? 68  ARG   C CZ  1 
ATOM   6921  N NH1 . ARG   C 1 46  ? 112.267 139.544 144.213 1.00 20.45 ? 68  ARG   C NH1 1 
ATOM   6922  N NH2 . ARG   C 1 46  ? 113.803 139.175 145.869 1.00 20.45 ? 68  ARG   C NH2 1 
ATOM   6923  N N   . HIS   C 1 47  ? 115.931 132.739 142.751 1.00 19.18 ? 69  HIS   C N   1 
ATOM   6924  C CA  . HIS   C 1 47  ? 116.479 131.741 143.657 1.00 19.18 ? 69  HIS   C CA  1 
ATOM   6925  C C   . HIS   C 1 47  ? 117.667 131.010 143.053 1.00 19.18 ? 69  HIS   C C   1 
ATOM   6926  O O   . HIS   C 1 47  ? 118.638 130.714 143.757 1.00 19.18 ? 69  HIS   C O   1 
ATOM   6927  C CB  . HIS   C 1 47  ? 115.386 130.757 144.047 1.00 19.18 ? 69  HIS   C CB  1 
ATOM   6928  C CG  . HIS   C 1 47  ? 114.424 131.300 145.049 1.00 19.18 ? 69  HIS   C CG  1 
ATOM   6929  N ND1 . HIS   C 1 47  ? 114.801 132.194 146.025 1.00 19.18 ? 69  HIS   C ND1 1 
ATOM   6930  C CD2 . HIS   C 1 47  ? 113.100 131.091 145.221 1.00 19.18 ? 69  HIS   C CD2 1 
ATOM   6931  C CE1 . HIS   C 1 47  ? 113.752 132.503 146.760 1.00 19.18 ? 69  HIS   C CE1 1 
ATOM   6932  N NE2 . HIS   C 1 47  ? 112.707 131.849 146.292 1.00 19.18 ? 69  HIS   C NE2 1 
ATOM   6933  N N   . LEU   C 1 48  ? 117.614 130.703 141.762 1.00 18.26 ? 70  LEU   C N   1 
ATOM   6934  C CA  . LEU   C 1 48  ? 118.752 130.084 141.105 1.00 18.26 ? 70  LEU   C CA  1 
ATOM   6935  C C   . LEU   C 1 48  ? 119.937 131.030 141.034 1.00 18.26 ? 70  LEU   C C   1 
ATOM   6936  O O   . LEU   C 1 48  ? 121.084 130.586 141.099 1.00 18.26 ? 70  LEU   C O   1 
ATOM   6937  C CB  . LEU   C 1 48  ? 118.338 129.618 139.718 1.00 18.26 ? 70  LEU   C CB  1 
ATOM   6938  C CG  . LEU   C 1 48  ? 117.449 128.382 139.699 1.00 18.26 ? 70  LEU   C CG  1 
ATOM   6939  C CD1 . LEU   C 1 48  ? 116.792 128.238 138.362 1.00 18.26 ? 70  LEU   C CD1 1 
ATOM   6940  C CD2 . LEU   C 1 48  ? 118.239 127.146 140.035 1.00 18.26 ? 70  LEU   C CD2 1 
ATOM   6941  N N   . LEU   C 1 49  ? 119.690 132.331 140.949 1.00 18.03 ? 71  LEU   C N   1 
ATOM   6942  C CA  . LEU   C 1 49  ? 120.786 133.288 140.976 1.00 18.03 ? 71  LEU   C CA  1 
ATOM   6943  C C   . LEU   C 1 49  ? 121.344 133.477 142.377 1.00 18.03 ? 71  LEU   C C   1 
ATOM   6944  O O   . LEU   C 1 49  ? 122.532 133.763 142.530 1.00 18.03 ? 71  LEU   C O   1 
ATOM   6945  C CB  . LEU   C 1 49  ? 120.321 134.620 140.399 1.00 18.03 ? 71  LEU   C CB  1 
ATOM   6946  C CG  . LEU   C 1 49  ? 120.071 134.590 138.895 1.00 18.03 ? 71  LEU   C CG  1 
ATOM   6947  C CD1 . LEU   C 1 49  ? 119.124 135.680 138.468 1.00 18.03 ? 71  LEU   C CD1 1 
ATOM   6948  C CD2 . LEU   C 1 49  ? 121.376 134.663 138.140 1.00 18.03 ? 71  LEU   C CD2 1 
ATOM   6949  N N   . VAL   C 1 50  ? 120.508 133.333 143.403 1.00 19.24 ? 72  VAL   C N   1 
ATOM   6950  C CA  . VAL   C 1 50  ? 121.017 133.239 144.768 1.00 19.24 ? 72  VAL   C CA  1 
ATOM   6951  C C   . VAL   C 1 50  ? 121.930 132.028 144.902 1.00 19.24 ? 72  VAL   C C   1 
ATOM   6952  O O   . VAL   C 1 50  ? 123.046 132.117 145.424 1.00 19.24 ? 72  VAL   C O   1 
ATOM   6953  C CB  . VAL   C 1 50  ? 119.848 133.176 145.767 1.00 19.24 ? 72  VAL   C CB  1 
ATOM   6954  C CG1 . VAL   C 1 50  ? 120.322 132.802 147.133 1.00 19.24 ? 72  VAL   C CG1 1 
ATOM   6955  C CG2 . VAL   C 1 50  ? 119.141 134.490 145.830 1.00 19.24 ? 72  VAL   C CG2 1 
ATOM   6956  N N   . LEU   C 1 51  ? 121.452 130.872 144.449 1.00 18.04 ? 73  LEU   C N   1 
ATOM   6957  C CA  . LEU   C 1 51  ? 122.262 129.661 144.461 1.00 18.04 ? 73  LEU   C CA  1 
ATOM   6958  C C   . LEU   C 1 51  ? 123.582 129.865 143.725 1.00 18.04 ? 73  LEU   C C   1 
ATOM   6959  O O   . LEU   C 1 51  ? 124.628 129.377 144.160 1.00 18.04 ? 73  LEU   C O   1 
ATOM   6960  C CB  . LEU   C 1 51  ? 121.454 128.515 143.850 1.00 18.04 ? 73  LEU   C CB  1 
ATOM   6961  C CG  . LEU   C 1 51  ? 122.189 127.216 143.529 1.00 18.04 ? 73  LEU   C CG  1 
ATOM   6962  C CD1 . LEU   C 1 51  ? 122.489 126.424 144.780 1.00 18.04 ? 73  LEU   C CD1 1 
ATOM   6963  C CD2 . LEU   C 1 51  ? 121.394 126.393 142.558 1.00 18.04 ? 73  LEU   C CD2 1 
ATOM   6964  N N   . TYR   C 1 52  ? 123.544 130.575 142.600 1.00 16.85 ? 74  TYR   C N   1 
ATOM   6965  C CA  . TYR   C 1 52  ? 124.741 130.819 141.804 1.00 16.85 ? 74  TYR   C CA  1 
ATOM   6966  C C   . TYR   C 1 52  ? 125.695 131.789 142.491 1.00 16.85 ? 74  TYR   C C   1 
ATOM   6967  O O   . TYR   C 1 52  ? 126.917 131.631 142.405 1.00 16.85 ? 74  TYR   C O   1 
ATOM   6968  C CB  . TYR   C 1 52  ? 124.316 131.332 140.426 1.00 16.85 ? 74  TYR   C CB  1 
ATOM   6969  C CG  . TYR   C 1 52  ? 125.285 132.229 139.696 1.00 16.85 ? 74  TYR   C CG  1 
ATOM   6970  C CD1 . TYR   C 1 52  ? 126.350 131.706 138.991 1.00 16.85 ? 74  TYR   C CD1 1 
ATOM   6971  C CD2 . TYR   C 1 52  ? 125.107 133.597 139.671 1.00 16.85 ? 74  TYR   C CD2 1 
ATOM   6972  C CE1 . TYR   C 1 52  ? 127.218 132.518 138.315 1.00 16.85 ? 74  TYR   C CE1 1 
ATOM   6973  C CE2 . TYR   C 1 52  ? 125.969 134.408 138.999 1.00 16.85 ? 74  TYR   C CE2 1 
ATOM   6974  C CZ  . TYR   C 1 52  ? 127.023 133.866 138.321 1.00 16.85 ? 74  TYR   C CZ  1 
ATOM   6975  O OH  . TYR   C 1 52  ? 127.896 134.666 137.641 1.00 16.85 ? 74  TYR   C OH  1 
ATOM   6976  N N   . ASP   C 1 53  ? 125.161 132.789 143.184 1.00 19.71 ? 75  ASP   C N   1 
ATOM   6977  C CA  . ASP   C 1 53  ? 125.967 133.873 143.724 1.00 19.71 ? 75  ASP   C CA  1 
ATOM   6978  C C   . ASP   C 1 53  ? 126.440 133.611 145.147 1.00 19.71 ? 75  ASP   C C   1 
ATOM   6979  O O   . ASP   C 1 53  ? 127.613 133.825 145.464 1.00 19.71 ? 75  ASP   C O   1 
ATOM   6980  C CB  . ASP   C 1 53  ? 125.169 135.176 143.692 1.00 19.71 ? 75  ASP   C CB  1 
ATOM   6981  C CG  . ASP   C 1 53  ? 126.005 136.377 144.057 1.00 19.71 ? 75  ASP   C CG  1 
ATOM   6982  O OD1 . ASP   C 1 53  ? 127.061 136.586 143.423 1.00 19.71 ? 75  ASP   C OD1 1 
ATOM   6983  O OD2 . ASP   C 1 53  ? 125.604 137.114 144.981 1.00 19.71 ? 75  ASP   C OD2 1 
ATOM   6984  N N   . ALA   C 1 54  ? 125.540 133.172 146.019 1.00 20.51 ? 76  ALA   C N   1 
ATOM   6985  C CA  . ALA   C 1 54  ? 125.831 133.093 147.439 1.00 20.51 ? 76  ALA   C CA  1 
ATOM   6986  C C   . ALA   C 1 54  ? 126.151 131.689 147.920 1.00 20.51 ? 76  ALA   C C   1 
ATOM   6987  O O   . ALA   C 1 54  ? 127.014 131.527 148.787 1.00 20.51 ? 76  ALA   C O   1 
ATOM   6988  C CB  . ALA   C 1 54  ? 124.649 133.647 148.238 1.00 20.51 ? 76  ALA   C CB  1 
ATOM   6989  N N   . VAL   C 1 55  ? 125.497 130.673 147.368 1.00 18.87 ? 77  VAL   C N   1 
ATOM   6990  C CA  . VAL   C 1 55  ? 125.574 129.325 147.908 1.00 18.87 ? 77  VAL   C CA  1 
ATOM   6991  C C   . VAL   C 1 55  ? 126.718 128.552 147.269 1.00 18.87 ? 77  VAL   C C   1 
ATOM   6992  O O   . VAL   C 1 55  ? 127.658 128.137 147.953 1.00 18.87 ? 77  VAL   C O   1 
ATOM   6993  C CB  . VAL   C 1 55  ? 124.235 128.592 147.714 1.00 18.87 ? 77  VAL   C CB  1 
ATOM   6994  C CG1 . VAL   C 1 55  ? 124.262 127.238 148.360 1.00 18.87 ? 77  VAL   C CG1 1 
ATOM   6995  C CG2 . VAL   C 1 55  ? 123.095 129.406 148.271 1.00 18.87 ? 77  VAL   C CG2 1 
ATOM   6996  N N   . ILE   C 1 56  ? 126.647 128.360 145.953 1.00 17.68 ? 78  ILE   C N   1 
ATOM   6997  C CA  . ILE   C 1 56  ? 127.598 127.470 145.287 1.00 17.68 ? 78  ILE   C CA  1 
ATOM   6998  C C   . ILE   C 1 56  ? 129.036 127.897 145.520 1.00 17.68 ? 78  ILE   C C   1 
ATOM   6999  O O   . ILE   C 1 56  ? 129.899 127.023 145.680 1.00 17.68 ? 78  ILE   C O   1 
ATOM   7000  C CB  . ILE   C 1 56  ? 127.238 127.338 143.799 1.00 17.68 ? 78  ILE   C CB  1 
ATOM   7001  C CG1 . ILE   C 1 56  ? 126.107 126.329 143.619 1.00 17.68 ? 78  ILE   C CG1 1 
ATOM   7002  C CG2 . ILE   C 1 56  ? 128.427 126.912 143.013 1.00 17.68 ? 78  ILE   C CG2 1 
ATOM   7003  C CD1 . ILE   C 1 56  ? 125.510 126.320 142.277 1.00 17.68 ? 78  ILE   C CD1 1 
ATOM   7004  N N   . PRO   C 1 57  ? 129.381 129.186 145.539 1.00 16.94 ? 79  PRO   C N   1 
ATOM   7005  C CA  . PRO   C 1 57  ? 130.764 129.561 145.855 1.00 16.94 ? 79  PRO   C CA  1 
ATOM   7006  C C   . PRO   C 1 57  ? 131.183 129.217 147.267 1.00 16.94 ? 79  PRO   C C   1 
ATOM   7007  O O   . PRO   C 1 57  ? 132.385 129.206 147.551 1.00 16.94 ? 79  PRO   C O   1 
ATOM   7008  C CB  . PRO   C 1 57  ? 130.777 131.074 145.619 1.00 16.94 ? 79  PRO   C CB  1 
ATOM   7009  C CG  . PRO   C 1 57  ? 129.627 131.344 144.804 1.00 16.94 ? 79  PRO   C CG  1 
ATOM   7010  C CD  . PRO   C 1 57  ? 128.608 130.338 145.066 1.00 16.94 ? 79  PRO   C CD  1 
ATOM   7011  N N   . ASN   C 1 58  ? 130.235 128.940 148.156 1.00 19.69 ? 80  ASN   C N   1 
ATOM   7012  C CA  . ASN   C 1 58  ? 130.515 128.532 149.521 1.00 19.69 ? 80  ASN   C CA  1 
ATOM   7013  C C   . ASN   C 1 58  ? 130.121 127.084 149.782 1.00 19.69 ? 80  ASN   C C   1 
ATOM   7014  O O   . ASN   C 1 58  ? 129.920 126.702 150.936 1.00 19.69 ? 80  ASN   C O   1 
ATOM   7015  C CB  . ASN   C 1 58  ? 129.795 129.474 150.483 1.00 19.69 ? 80  ASN   C CB  1 
ATOM   7016  C CG  . ASN   C 1 58  ? 130.251 130.910 150.334 1.00 19.69 ? 80  ASN   C CG  1 
ATOM   7017  O OD1 . ASN   C 1 58  ? 131.366 131.262 150.710 1.00 19.69 ? 80  ASN   C OD1 1 
ATOM   7018  N ND2 . ASN   C 1 58  ? 129.394 131.743 149.768 1.00 19.69 ? 80  ASN   C ND2 1 
ATOM   7019  N N   . MET   C 1 59  ? 130.016 126.276 148.727 1.00 19.64 ? 81  MET   C N   1 
ATOM   7020  C CA  . MET   C 1 59  ? 129.688 124.865 148.845 1.00 19.64 ? 81  MET   C CA  1 
ATOM   7021  C C   . MET   C 1 59  ? 130.939 124.004 148.924 1.00 19.64 ? 81  MET   C C   1 
ATOM   7022  O O   . MET   C 1 59  ? 130.896 122.899 149.472 1.00 19.64 ? 81  MET   C O   1 
ATOM   7023  C CB  . MET   C 1 59  ? 128.827 124.447 147.652 1.00 19.64 ? 81  MET   C CB  1 
ATOM   7024  C CG  . MET   C 1 59  ? 128.066 123.156 147.789 1.00 19.64 ? 81  MET   C CG  1 
ATOM   7025  S SD  . MET   C 1 59  ? 126.910 122.959 146.448 1.00 19.64 ? 81  MET   C SD  1 
ATOM   7026  C CE  . MET   C 1 59  ? 125.617 124.012 147.055 1.00 19.64 ? 81  MET   C CE  1 
ATOM   7027  N N   . GLY   C 1 60  ? 132.050 124.495 148.395 1.00 19.46 ? 82  GLY   C N   1 
ATOM   7028  C CA  . GLY   C 1 60  ? 133.298 123.783 148.443 1.00 19.46 ? 82  GLY   C CA  1 
ATOM   7029  C C   . GLY   C 1 60  ? 133.640 123.051 147.167 1.00 19.46 ? 82  GLY   C C   1 
ATOM   7030  O O   . GLY   C 1 60  ? 132.944 123.138 146.153 1.00 19.46 ? 82  GLY   C O   1 
ATOM   7031  N N   . PRO   C 1 61  ? 134.737 122.302 147.212 1.00 21.04 ? 83  PRO   C N   1 
ATOM   7032  C CA  . PRO   C 1 61  ? 135.187 121.561 146.033 1.00 21.04 ? 83  PRO   C CA  1 
ATOM   7033  C C   . PRO   C 1 61  ? 134.138 120.584 145.536 1.00 21.04 ? 83  PRO   C C   1 
ATOM   7034  O O   . PRO   C 1 61  ? 133.400 119.982 146.317 1.00 21.04 ? 83  PRO   C O   1 
ATOM   7035  C CB  . PRO   C 1 61  ? 136.435 120.833 146.539 1.00 21.04 ? 83  PRO   C CB  1 
ATOM   7036  C CG  . PRO   C 1 61  ? 136.884 121.605 147.678 1.00 21.04 ? 83  PRO   C CG  1 
ATOM   7037  C CD  . PRO   C 1 61  ? 135.672 122.156 148.332 1.00 21.04 ? 83  PRO   C CD  1 
ATOM   7038  N N   . PHE   C 1 62  ? 134.085 120.427 144.225 1.00 19.50 ? 84  PHE   C N   1 
ATOM   7039  C CA  . PHE   C 1 62  ? 133.215 119.430 143.625 1.00 19.50 ? 84  PHE   C CA  1 
ATOM   7040  C C   . PHE   C 1 62  ? 133.948 118.097 143.564 1.00 19.50 ? 84  PHE   C C   1 
ATOM   7041  O O   . PHE   C 1 62  ? 135.088 118.046 143.096 1.00 19.50 ? 84  PHE   C O   1 
ATOM   7042  C CB  . PHE   C 1 62  ? 132.769 119.855 142.232 1.00 19.50 ? 84  PHE   C CB  1 
ATOM   7043  C CG  . PHE   C 1 62  ? 131.788 118.920 141.609 1.00 19.50 ? 84  PHE   C CG  1 
ATOM   7044  C CD1 . PHE   C 1 62  ? 132.202 117.819 140.898 1.00 19.50 ? 84  PHE   C CD1 1 
ATOM   7045  C CD2 . PHE   C 1 62  ? 130.447 119.130 141.756 1.00 19.50 ? 84  PHE   C CD2 1 
ATOM   7046  C CE1 . PHE   C 1 62  ? 131.295 116.969 140.353 1.00 19.50 ? 84  PHE   C CE1 1 
ATOM   7047  C CE2 . PHE   C 1 62  ? 129.547 118.278 141.209 1.00 19.50 ? 84  PHE   C CE2 1 
ATOM   7048  C CZ  . PHE   C 1 62  ? 129.972 117.199 140.506 1.00 19.50 ? 84  PHE   C CZ  1 
ATOM   7049  N N   . PRO   C 1 63  ? 133.340 117.010 144.028 1.00 22.55 ? 85  PRO   C N   1 
ATOM   7050  C CA  . PRO   C 1 63  ? 134.079 115.752 144.148 1.00 22.55 ? 85  PRO   C CA  1 
ATOM   7051  C C   . PRO   C 1 63  ? 134.470 115.184 142.796 1.00 22.55 ? 85  PRO   C C   1 
ATOM   7052  O O   . PRO   C 1 63  ? 133.653 115.086 141.879 1.00 22.55 ? 85  PRO   C O   1 
ATOM   7053  C CB  . PRO   C 1 63  ? 133.099 114.838 144.883 1.00 22.55 ? 85  PRO   C CB  1 
ATOM   7054  C CG  . PRO   C 1 63  ? 131.783 115.434 144.669 1.00 22.55 ? 85  PRO   C CG  1 
ATOM   7055  C CD  . PRO   C 1 63  ? 131.964 116.883 144.523 1.00 22.55 ? 85  PRO   C CD  1 
ATOM   7056  N N   . ASN   C 1 64  ? 135.732 114.801 142.685 1.00 28.63 ? 86  ASN   C N   1 
ATOM   7057  C CA  . ASN   C 1 64  ? 136.222 114.082 141.525 1.00 28.63 ? 86  ASN   C CA  1 
ATOM   7058  C C   . ASN   C 1 64  ? 135.934 112.592 141.700 1.00 28.63 ? 86  ASN   C C   1 
ATOM   7059  O O   . ASN   C 1 64  ? 135.184 112.179 142.588 1.00 28.63 ? 86  ASN   C O   1 
ATOM   7060  C CB  . ASN   C 1 64  ? 137.708 114.370 141.316 1.00 28.63 ? 86  ASN   C CB  1 
ATOM   7061  C CG  . ASN   C 1 64  ? 138.557 113.981 142.502 1.00 28.63 ? 86  ASN   C CG  1 
ATOM   7062  O OD1 . ASN   C 1 64  ? 138.164 113.161 143.327 1.00 28.63 ? 86  ASN   C OD1 1 
ATOM   7063  N ND2 . ASN   C 1 64  ? 139.737 114.573 142.590 1.00 28.63 ? 86  ASN   C ND2 1 
ATOM   7064  N N   . SER   C 1 65  ? 136.521 111.768 140.832 1.00 33.64 ? 87  SER   C N   1 
ATOM   7065  C CA  . SER   C 1 65  ? 136.281 110.331 140.872 1.00 33.64 ? 87  SER   C CA  1 
ATOM   7066  C C   . SER   C 1 65  ? 136.621 109.747 142.238 1.00 33.64 ? 87  SER   C C   1 
ATOM   7067  O O   . SER   C 1 65  ? 135.793 109.079 142.871 1.00 33.64 ? 87  SER   C O   1 
ATOM   7068  C CB  . SER   C 1 65  ? 137.094 109.656 139.769 1.00 33.64 ? 87  SER   C CB  1 
ATOM   7069  O OG  . SER   C 1 65  ? 138.484 109.777 140.034 1.00 33.64 ? 87  SER   C OG  1 
ATOM   7070  N N   . ASN   C 1 66  ? 137.840 109.997 142.702 1.00 33.82 ? 88  ASN   C N   1 
ATOM   7071  C CA  . ASN   C 1 66  ? 138.326 109.452 143.957 1.00 33.82 ? 88  ASN   C CA  1 
ATOM   7072  C C   . ASN   C 1 66  ? 138.104 110.377 145.146 1.00 33.82 ? 88  ASN   C C   1 
ATOM   7073  O O   . ASN   C 1 66  ? 138.517 110.036 146.262 1.00 33.82 ? 88  ASN   C O   1 
ATOM   7074  C CB  . ASN   C 1 66  ? 139.819 109.132 143.847 1.00 33.82 ? 88  ASN   C CB  1 
ATOM   7075  C CG  . ASN   C 1 66  ? 140.657 110.352 143.533 1.00 33.82 ? 88  ASN   C CG  1 
ATOM   7076  O OD1 . ASN   C 1 66  ? 140.142 111.467 143.449 1.00 33.82 ? 88  ASN   C OD1 1 
ATOM   7077  N ND2 . ASN   C 1 66  ? 141.954 110.152 143.375 1.00 33.82 ? 88  ASN   C ND2 1 
ATOM   7078  N N   . ALA   C 1 67  ? 137.472 111.532 144.946 1.00 29.88 ? 89  ALA   C N   1 
ATOM   7079  C CA  . ALA   C 1 67  ? 137.257 112.500 146.020 1.00 29.88 ? 89  ALA   C CA  1 
ATOM   7080  C C   . ALA   C 1 67  ? 138.574 112.923 146.659 1.00 29.88 ? 89  ALA   C C   1 
ATOM   7081  O O   . ALA   C 1 67  ? 138.629 113.240 147.846 1.00 29.88 ? 89  ALA   C O   1 
ATOM   7082  C CB  . ALA   C 1 67  ? 136.303 111.951 147.074 1.00 29.88 ? 89  ALA   C CB  1 
ATOM   7083  N N   . SER   C 1 68  ? 139.644 112.923 145.866 1.00 31.66 ? 90  SER   C N   1 
ATOM   7084  C CA  . SER   C 1 68  ? 140.946 113.380 146.329 1.00 31.66 ? 90  SER   C CA  1 
ATOM   7085  C C   . SER   C 1 68  ? 140.948 114.849 146.717 1.00 31.66 ? 90  SER   C C   1 
ATOM   7086  O O   . SER   C 1 68  ? 141.892 115.296 147.378 1.00 31.66 ? 90  SER   C O   1 
ATOM   7087  C CB  . SER   C 1 68  ? 141.994 113.144 145.241 1.00 31.66 ? 90  SER   C CB  1 
ATOM   7088  O OG  . SER   C 1 68  ? 143.267 113.613 145.646 1.00 31.66 ? 90  SER   C OG  1 
ATOM   7089  N N   . ASN   C 1 69  ? 139.926 115.605 146.323 1.00 25.27 ? 91  ASN   C N   1 
ATOM   7090  C CA  . ASN   C 1 69  ? 139.895 117.044 146.521 1.00 25.27 ? 91  ASN   C CA  1 
ATOM   7091  C C   . ASN   C 1 69  ? 139.030 117.476 147.696 1.00 25.27 ? 91  ASN   C C   1 
ATOM   7092  O O   . ASN   C 1 69  ? 139.068 118.654 148.067 1.00 25.27 ? 91  ASN   C O   1 
ATOM   7093  C CB  . ASN   C 1 69  ? 139.400 117.733 145.246 1.00 25.27 ? 91  ASN   C CB  1 
ATOM   7094  C CG  . ASN   C 1 69  ? 138.080 117.186 144.756 1.00 25.27 ? 91  ASN   C CG  1 
ATOM   7095  O OD1 . ASN   C 1 69  ? 137.716 116.051 145.044 1.00 25.27 ? 91  ASN   C OD1 1 
ATOM   7096  N ND2 . ASN   C 1 69  ? 137.358 117.997 144.005 1.00 25.27 ? 91  ASN   C ND2 1 
ATOM   7097  N N   . ILE   C 1 70  ? 138.258 116.568 148.289 1.00 23.98 ? 92  ILE   C N   1 
ATOM   7098  C CA  . ILE   C 1 70  ? 137.457 116.896 149.458 1.00 23.98 ? 92  ILE   C CA  1 
ATOM   7099  C C   . ILE   C 1 70  ? 138.349 116.812 150.685 1.00 23.98 ? 92  ILE   C C   1 
ATOM   7100  O O   . ILE   C 1 70  ? 138.436 115.767 151.338 1.00 23.98 ? 92  ILE   C O   1 
ATOM   7101  C CB  . ILE   C 1 70  ? 136.241 115.962 149.587 1.00 23.98 ? 92  ILE   C CB  1 
ATOM   7102  C CG1 . ILE   C 1 70  ? 135.476 115.879 148.266 1.00 23.98 ? 92  ILE   C CG1 1 
ATOM   7103  C CG2 . ILE   C 1 70  ? 135.330 116.412 150.715 1.00 23.98 ? 92  ILE   C CG2 1 
ATOM   7104  C CD1 . ILE   C 1 70  ? 134.904 117.180 147.767 1.00 23.98 ? 92  ILE   C CD1 1 
ATOM   7105  N N   . THR   C 1 71  ? 139.011 117.921 151.008 1.00 24.94 ? 93  THR   C N   1 
ATOM   7106  C CA  . THR   C 1 71  ? 139.910 117.994 152.148 1.00 24.94 ? 93  THR   C CA  1 
ATOM   7107  C C   . THR   C 1 71  ? 139.180 118.260 153.454 1.00 24.94 ? 93  THR   C C   1 
ATOM   7108  O O   . THR   C 1 71  ? 139.782 118.119 154.523 1.00 24.94 ? 93  THR   C O   1 
ATOM   7109  C CB  . THR   C 1 71  ? 140.956 119.084 151.913 1.00 24.94 ? 93  THR   C CB  1 
ATOM   7110  O OG1 . THR   C 1 71  ? 140.313 120.355 151.794 1.00 24.94 ? 93  THR   C OG1 1 
ATOM   7111  C CG2 . THR   C 1 71  ? 141.726 118.816 150.652 1.00 24.94 ? 93  THR   C CG2 1 
ATOM   7112  N N   . TRP   C 1 72  ? 137.912 118.637 153.388 1.00 24.35 ? 94  TRP   C N   1 
ATOM   7113  C CA  . TRP   C 1 72  ? 137.082 118.885 154.557 1.00 24.35 ? 94  TRP   C CA  1 
ATOM   7114  C C   . TRP   C 1 72  ? 136.258 117.637 154.845 1.00 24.35 ? 94  TRP   C C   1 
ATOM   7115  O O   . TRP   C 1 72  ? 135.290 117.346 154.137 1.00 24.35 ? 94  TRP   C O   1 
ATOM   7116  C CB  . TRP   C 1 72  ? 136.186 120.095 154.319 1.00 24.35 ? 94  TRP   C CB  1 
ATOM   7117  C CG  . TRP   C 1 72  ? 135.362 120.493 155.484 1.00 24.35 ? 94  TRP   C CG  1 
ATOM   7118  C CD1 . TRP   C 1 72  ? 134.020 120.357 155.612 1.00 24.35 ? 94  TRP   C CD1 1 
ATOM   7119  C CD2 . TRP   C 1 72  ? 135.820 121.102 156.694 1.00 24.35 ? 94  TRP   C CD2 1 
ATOM   7120  N NE1 . TRP   C 1 72  ? 133.609 120.834 156.821 1.00 24.35 ? 94  TRP   C NE1 1 
ATOM   7121  C CE2 . TRP   C 1 72  ? 134.696 121.299 157.507 1.00 24.35 ? 94  TRP   C CE2 1 
ATOM   7122  C CE3 . TRP   C 1 72  ? 137.071 121.494 157.170 1.00 24.35 ? 94  TRP   C CE3 1 
ATOM   7123  C CZ2 . TRP   C 1 72  ? 134.781 121.874 158.762 1.00 24.35 ? 94  TRP   C CZ2 1 
ATOM   7124  C CZ3 . TRP   C 1 72  ? 137.151 122.060 158.414 1.00 24.35 ? 94  TRP   C CZ3 1 
ATOM   7125  C CH2 . TRP   C 1 72  ? 136.013 122.246 159.198 1.00 24.35 ? 94  TRP   C CH2 1 
ATOM   7126  N N   . THR   C 1 73  ? 136.634 116.915 155.893 1.00 27.58 ? 95  THR   C N   1 
ATOM   7127  C CA  . THR   C 1 73  ? 136.020 115.629 156.179 1.00 27.58 ? 95  THR   C CA  1 
ATOM   7128  C C   . THR   C 1 73  ? 134.605 115.799 156.707 1.00 27.58 ? 95  THR   C C   1 
ATOM   7129  O O   . THR   C 1 73  ? 134.303 116.748 157.434 1.00 27.58 ? 95  THR   C O   1 
ATOM   7130  C CB  . THR   C 1 73  ? 136.865 114.857 157.188 1.00 27.58 ? 95  THR   C CB  1 
ATOM   7131  O OG1 . THR   C 1 73  ? 137.038 115.635 158.376 1.00 27.58 ? 95  THR   C OG1 1 
ATOM   7132  C CG2 . THR   C 1 73  ? 138.213 114.547 156.607 1.00 27.58 ? 95  THR   C CG2 1 
ATOM   7133  N N   . SER   C 1 74  ? 133.732 114.861 156.333 1.00 26.96 ? 96  SER   C N   1 
ATOM   7134  C CA  . SER   C 1 74  ? 132.339 114.902 156.736 1.00 26.96 ? 96  SER   C CA  1 
ATOM   7135  C C   . SER   C 1 74  ? 131.722 113.531 156.535 1.00 26.96 ? 96  SER   C C   1 
ATOM   7136  O O   . SER   C 1 74  ? 132.073 112.850 155.563 1.00 26.96 ? 96  SER   C O   1 
ATOM   7137  C CB  . SER   C 1 74  ? 131.573 115.954 155.926 1.00 26.96 ? 96  SER   C CB  1 
ATOM   7138  O OG  . SER   C 1 74  ? 130.268 116.161 156.421 1.00 26.96 ? 96  SER   C OG  1 
ATOM   7139  N N   . PRO   C 1 75  ? 130.823 113.086 157.418 1.00 26.63 ? 97  PRO   C N   1 
ATOM   7140  C CA  . PRO   C 1 75  ? 130.063 111.861 157.131 1.00 26.63 ? 97  PRO   C CA  1 
ATOM   7141  C C   . PRO   C 1 75  ? 129.087 112.023 155.990 1.00 26.63 ? 97  PRO   C C   1 
ATOM   7142  O O   . PRO   C 1 75  ? 128.633 111.018 155.433 1.00 26.63 ? 97  PRO   C O   1 
ATOM   7143  C CB  . PRO   C 1 75  ? 129.317 111.581 158.442 1.00 26.63 ? 97  PRO   C CB  1 
ATOM   7144  C CG  . PRO   C 1 75  ? 129.807 112.544 159.421 1.00 26.63 ? 97  PRO   C CG  1 
ATOM   7145  C CD  . PRO   C 1 75  ? 130.467 113.660 158.719 1.00 26.63 ? 97  PRO   C CD  1 
ATOM   7146  N N   . PHE   C 1 76  ? 128.741 113.249 155.640 1.00 25.29 ? 98  PHE   C N   1 
ATOM   7147  C CA  . PHE   C 1 76  ? 127.781 113.527 154.590 1.00 25.29 ? 98  PHE   C CA  1 
ATOM   7148  C C   . PHE   C 1 76  ? 128.507 113.707 153.262 1.00 25.29 ? 98  PHE   C C   1 
ATOM   7149  O O   . PHE   C 1 76  ? 129.592 114.293 153.223 1.00 25.29 ? 98  PHE   C O   1 
ATOM   7150  C CB  . PHE   C 1 76  ? 126.980 114.781 154.912 1.00 25.29 ? 98  PHE   C CB  1 
ATOM   7151  C CG  . PHE   C 1 76  ? 126.550 114.876 156.340 1.00 25.29 ? 98  PHE   C CG  1 
ATOM   7152  C CD1 . PHE   C 1 76  ? 125.370 114.303 156.759 1.00 25.29 ? 98  PHE   C CD1 1 
ATOM   7153  C CD2 . PHE   C 1 76  ? 127.324 115.543 157.264 1.00 25.29 ? 98  PHE   C CD2 1 
ATOM   7154  C CE1 . PHE   C 1 76  ? 124.975 114.391 158.067 1.00 25.29 ? 98  PHE   C CE1 1 
ATOM   7155  C CE2 . PHE   C 1 76  ? 126.933 115.630 158.568 1.00 25.29 ? 98  PHE   C CE2 1 
ATOM   7156  C CZ  . PHE   C 1 76  ? 125.756 115.054 158.972 1.00 25.29 ? 98  PHE   C CZ  1 
ATOM   7157  N N   . PRO   C 1 77  ? 127.948 113.205 152.164 1.00 24.81 ? 99  PRO   C N   1 
ATOM   7158  C CA  . PRO   C 1 77  ? 128.606 113.381 150.880 1.00 24.81 ? 99  PRO   C CA  1 
ATOM   7159  C C   . PRO   C 1 77  ? 128.745 114.852 150.549 1.00 24.81 ? 99  PRO   C C   1 
ATOM   7160  O O   . PRO   C 1 77  ? 127.900 115.678 150.941 1.00 24.81 ? 99  PRO   C O   1 
ATOM   7161  C CB  . PRO   C 1 77  ? 127.668 112.663 149.900 1.00 24.81 ? 99  PRO   C CB  1 
ATOM   7162  C CG  . PRO   C 1 77  ? 126.402 112.473 150.618 1.00 24.81 ? 99  PRO   C CG  1 
ATOM   7163  C CD  . PRO   C 1 77  ? 126.736 112.381 152.050 1.00 24.81 ? 99  PRO   C CD  1 
ATOM   7164  N N   . PRO   C 1 78  ? 129.796 115.227 149.824 1.00 22.63 ? 100 PRO   C N   1 
ATOM   7165  C CA  . PRO   C 1 78  ? 130.000 116.640 149.501 1.00 22.63 ? 100 PRO   C CA  1 
ATOM   7166  C C   . PRO   C 1 78  ? 128.768 117.253 148.858 1.00 22.63 ? 100 PRO   C C   1 
ATOM   7167  O O   . PRO   C 1 78  ? 128.053 116.609 148.089 1.00 22.63 ? 100 PRO   C O   1 
ATOM   7168  C CB  . PRO   C 1 78  ? 131.186 116.607 148.537 1.00 22.63 ? 100 PRO   C CB  1 
ATOM   7169  C CG  . PRO   C 1 78  ? 131.875 115.371 148.848 1.00 22.63 ? 100 PRO   C CG  1 
ATOM   7170  C CD  . PRO   C 1 78  ? 130.836 114.389 149.217 1.00 22.63 ? 100 PRO   C CD  1 
ATOM   7171  N N   . GLY   C 1 79  ? 128.523 118.512 149.187 1.00 21.45 ? 101 GLY   C N   1 
ATOM   7172  C CA  . GLY   C 1 79  ? 127.395 119.225 148.662 1.00 21.45 ? 101 GLY   C CA  1 
ATOM   7173  C C   . GLY   C 1 79  ? 126.367 119.520 149.724 1.00 21.45 ? 101 GLY   C C   1 
ATOM   7174  O O   . GLY   C 1 79  ? 126.619 119.399 150.924 1.00 21.45 ? 101 GLY   C O   1 
ATOM   7175  N N   . PRO   C 1 80  ? 125.181 119.930 149.297 1.00 20.73 ? 102 PRO   C N   1 
ATOM   7176  C CA  . PRO   C 1 80  ? 124.109 120.174 150.256 1.00 20.73 ? 102 PRO   C CA  1 
ATOM   7177  C C   . PRO   C 1 80  ? 123.828 118.945 151.101 1.00 20.73 ? 102 PRO   C C   1 
ATOM   7178  O O   . PRO   C 1 80  ? 123.793 117.815 150.611 1.00 20.73 ? 102 PRO   C O   1 
ATOM   7179  C CB  . PRO   C 1 80  ? 122.912 120.532 149.369 1.00 20.73 ? 102 PRO   C CB  1 
ATOM   7180  C CG  . PRO   C 1 80  ? 123.482 120.991 148.130 1.00 20.73 ? 102 PRO   C CG  1 
ATOM   7181  C CD  . PRO   C 1 80  ? 124.789 120.302 147.932 1.00 20.73 ? 102 PRO   C CD  1 
ATOM   7182  N N   . LEU   C 1 81  ? 123.642 119.183 152.395 1.00 22.91 ? 103 LEU   C N   1 
ATOM   7183  C CA  . LEU   C 1 81  ? 123.205 118.117 153.282 1.00 22.91 ? 103 LEU   C CA  1 
ATOM   7184  C C   . LEU   C 1 81  ? 121.830 117.614 152.882 1.00 22.91 ? 103 LEU   C C   1 
ATOM   7185  O O   . LEU   C 1 81  ? 121.492 116.449 153.119 1.00 22.91 ? 103 LEU   C O   1 
ATOM   7186  C CB  . LEU   C 1 81  ? 123.191 118.612 154.721 1.00 22.91 ? 103 LEU   C CB  1 
ATOM   7187  C CG  . LEU   C 1 81  ? 124.450 119.323 155.195 1.00 22.91 ? 103 LEU   C CG  1 
ATOM   7188  C CD1 . LEU   C 1 81  ? 124.246 119.804 156.601 1.00 22.91 ? 103 LEU   C CD1 1 
ATOM   7189  C CD2 . LEU   C 1 81  ? 125.636 118.411 155.103 1.00 22.91 ? 103 LEU   C CD2 1 
ATOM   7190  N N   . GLU   C 1 82  ? 121.031 118.474 152.269 1.00 23.59 ? 104 GLU   C N   1 
ATOM   7191  C CA  . GLU   C 1 82  ? 119.705 118.097 151.819 1.00 23.59 ? 104 GLU   C CA  1 
ATOM   7192  C C   . GLU   C 1 82  ? 119.127 119.233 150.995 1.00 23.59 ? 104 GLU   C C   1 
ATOM   7193  O O   . GLU   C 1 82  ? 119.466 120.405 151.178 1.00 23.59 ? 104 GLU   C O   1 
ATOM   7194  C CB  . GLU   C 1 82  ? 118.783 117.754 152.993 1.00 23.59 ? 104 GLU   C CB  1 
ATOM   7195  C CG  . GLU   C 1 82  ? 118.642 118.835 154.057 1.00 23.59 ? 104 GLU   C CG  1 
ATOM   7196  C CD  . GLU   C 1 82  ? 117.711 119.964 153.656 1.00 23.59 ? 104 GLU   C CD  1 
ATOM   7197  O OE1 . GLU   C 1 82  ? 116.970 119.806 152.673 1.00 23.59 ? 104 GLU   C OE1 1 
ATOM   7198  O OE2 . GLU   C 1 82  ? 117.709 121.010 154.330 1.00 23.59 ? 104 GLU   C OE2 1 
ATOM   7199  N N   . ALA   C 1 83  ? 118.262 118.858 150.067 1.00 22.31 ? 105 ALA   C N   1 
ATOM   7200  C CA  . ALA   C 1 83  ? 117.252 119.741 149.520 1.00 22.31 ? 105 ALA   C CA  1 
ATOM   7201  C C   . ALA   C 1 83  ? 115.914 119.172 149.935 1.00 22.31 ? 105 ALA   C C   1 
ATOM   7202  O O   . ALA   C 1 83  ? 115.697 117.964 149.867 1.00 22.31 ? 105 ALA   C O   1 
ATOM   7203  C CB  . ALA   C 1 83  ? 117.334 119.864 148.012 1.00 22.31 ? 105 ALA   C CB  1 
ATOM   7204  N N   . SER   C 1 84  ? 115.028 120.036 150.392 1.00 23.06 ? 106 SER   C N   1 
ATOM   7205  C CA  . SER   C 1 84  ? 113.813 119.586 151.030 1.00 23.06 ? 106 SER   C CA  1 
ATOM   7206  C C   . SER   C 1 84  ? 112.618 120.298 150.433 1.00 23.06 ? 106 SER   C C   1 
ATOM   7207  O O   . SER   C 1 84  ? 112.705 121.446 149.995 1.00 23.06 ? 106 SER   C O   1 
ATOM   7208  C CB  . SER   C 1 84  ? 113.868 119.823 152.531 1.00 23.06 ? 106 SER   C CB  1 
ATOM   7209  O OG  . SER   C 1 84  ? 114.344 121.113 152.826 1.00 23.06 ? 106 SER   C OG  1 
ATOM   7210  N N   . VAL   C 1 85  ? 111.500 119.589 150.414 1.00 23.85 ? 107 VAL   C N   1 
ATOM   7211  C CA  . VAL   C 1 85  ? 110.210 120.194 150.140 1.00 23.85 ? 107 VAL   C CA  1 
ATOM   7212  C C   . VAL   C 1 85  ? 109.324 119.908 151.337 1.00 23.85 ? 107 VAL   C C   1 
ATOM   7213  O O   . VAL   C 1 85  ? 109.157 118.748 151.731 1.00 23.85 ? 107 VAL   C O   1 
ATOM   7214  C CB  . VAL   C 1 85  ? 109.577 119.677 148.838 1.00 23.85 ? 107 VAL   C CB  1 
ATOM   7215  C CG1 . VAL   C 1 85  ? 108.249 120.333 148.602 1.00 23.85 ? 107 VAL   C CG1 1 
ATOM   7216  C CG2 . VAL   C 1 85  ? 110.467 119.957 147.656 1.00 23.85 ? 107 VAL   C CG2 1 
ATOM   7217  N N   . ASN   C 1 86  ? 108.796 120.964 151.938 1.00 26.04 ? 108 ASN   C N   1 
ATOM   7218  C CA  . ASN   C 1 86  ? 107.846 120.831 153.025 1.00 26.04 ? 108 ASN   C CA  1 
ATOM   7219  C C   . ASN   C 1 86  ? 106.433 120.963 152.495 1.00 26.04 ? 108 ASN   C C   1 
ATOM   7220  O O   . ASN   C 1 86  ? 106.126 121.901 151.752 1.00 26.04 ? 108 ASN   C O   1 
ATOM   7221  C CB  . ASN   C 1 86  ? 108.090 121.880 154.102 1.00 26.04 ? 108 ASN   C CB  1 
ATOM   7222  C CG  . ASN   C 1 86  ? 107.036 121.861 155.181 1.00 26.04 ? 108 ASN   C CG  1 
ATOM   7223  O OD1 . ASN   C 1 86  ? 106.985 120.950 156.003 1.00 26.04 ? 108 ASN   C OD1 1 
ATOM   7224  N ND2 . ASN   C 1 86  ? 106.183 122.869 155.181 1.00 26.04 ? 108 ASN   C ND2 1 
ATOM   7225  N N   . TYR   C 1 87  ? 105.584 120.027 152.902 1.00 26.74 ? 109 TYR   C N   1 
ATOM   7226  C CA  . TYR   C 1 87  ? 104.190 119.961 152.521 1.00 26.74 ? 109 TYR   C CA  1 
ATOM   7227  C C   . TYR   C 1 87  ? 103.334 120.168 153.759 1.00 26.74 ? 109 TYR   C C   1 
ATOM   7228  O O   . TYR   C 1 87  ? 103.567 119.538 154.801 1.00 26.74 ? 109 TYR   C O   1 
ATOM   7229  C CB  . TYR   C 1 87  ? 103.864 118.616 151.878 1.00 26.74 ? 109 TYR   C CB  1 
ATOM   7230  C CG  . TYR   C 1 87  ? 104.828 118.159 150.808 1.00 26.74 ? 109 TYR   C CG  1 
ATOM   7231  C CD1 . TYR   C 1 87  ? 105.950 117.424 151.130 1.00 26.74 ? 109 TYR   C CD1 1 
ATOM   7232  C CD2 . TYR   C 1 87  ? 104.599 118.432 149.473 1.00 26.74 ? 109 TYR   C CD2 1 
ATOM   7233  C CE1 . TYR   C 1 87  ? 106.818 116.997 150.164 1.00 26.74 ? 109 TYR   C CE1 1 
ATOM   7234  C CE2 . TYR   C 1 87  ? 105.466 118.002 148.502 1.00 26.74 ? 109 TYR   C CE2 1 
ATOM   7235  C CZ  . TYR   C 1 87  ? 106.571 117.284 148.854 1.00 26.74 ? 109 TYR   C CZ  1 
ATOM   7236  O OH  . TYR   C 1 87  ? 107.436 116.857 147.884 1.00 26.74 ? 109 TYR   C OH  1 
ATOM   7237  N N   . GLN   C 1 88  ? 102.358 121.062 153.639 1.00 30.17 ? 110 GLN   C N   1 
ATOM   7238  C CA  . GLN   C 1 88  ? 101.352 121.276 154.664 1.00 30.17 ? 110 GLN   C CA  1 
ATOM   7239  C C   . GLN   C 1 88  ? 99.977  121.219 154.019 1.00 30.17 ? 110 GLN   C C   1 
ATOM   7240  O O   . GLN   C 1 88  ? 99.854  120.886 152.837 1.00 30.17 ? 110 GLN   C O   1 
ATOM   7241  C CB  . GLN   C 1 88  ? 101.559 122.617 155.363 1.00 30.17 ? 110 GLN   C CB  1 
ATOM   7242  C CG  . GLN   C 1 88  ? 102.873 122.761 156.075 1.00 30.17 ? 110 GLN   C CG  1 
ATOM   7243  C CD  . GLN   C 1 88  ? 102.961 124.031 156.872 1.00 30.17 ? 110 GLN   C CD  1 
ATOM   7244  O OE1 . GLN   C 1 88  ? 102.168 124.268 157.782 1.00 30.17 ? 110 GLN   C OE1 1 
ATOM   7245  N NE2 . GLN   C 1 88  ? 103.931 124.860 156.537 1.00 30.17 ? 110 GLN   C NE2 1 
ATOM   7246  N N   . ALA   C 1 89  ? 98.938  121.539 154.777 1.00 32.67 ? 111 ALA   C N   1 
ATOM   7247  C CA  . ALA   C 1 89  ? 97.602  121.536 154.221 1.00 32.67 ? 111 ALA   C CA  1 
ATOM   7248  C C   . ALA   C 1 89  ? 97.381  122.777 153.362 1.00 32.67 ? 111 ALA   C C   1 
ATOM   7249  O O   . ALA   C 1 89  ? 98.176  123.720 153.361 1.00 32.67 ? 111 ALA   C O   1 
ATOM   7250  C CB  . ALA   C 1 89  ? 96.564  121.455 155.333 1.00 32.67 ? 111 ALA   C CB  1 
ATOM   7251  N N   . GLY   C 1 90  ? 96.277  122.765 152.622 1.00 33.39 ? 112 GLY   C N   1 
ATOM   7252  C CA  . GLY   C 1 90  ? 95.991  123.845 151.702 1.00 33.39 ? 112 GLY   C CA  1 
ATOM   7253  C C   . GLY   C 1 90  ? 96.905  123.875 150.503 1.00 33.39 ? 112 GLY   C C   1 
ATOM   7254  O O   . GLY   C 1 90  ? 97.134  124.945 149.931 1.00 33.39 ? 112 GLY   C O   1 
ATOM   7255  N N   . GLU   C 1 91  ? 97.443  122.724 150.111 1.00 31.82 ? 113 GLU   C N   1 
ATOM   7256  C CA  . GLU   C 1 91  ? 98.383  122.624 148.997 1.00 31.82 ? 113 GLU   C CA  1 
ATOM   7257  C C   . GLU   C 1 91  ? 99.561  123.570 149.177 1.00 31.82 ? 113 GLU   C C   1 
ATOM   7258  O O   . GLU   C 1 91  ? 100.115 124.085 148.205 1.00 31.82 ? 113 GLU   C O   1 
ATOM   7259  C CB  . GLU   C 1 91  ? 97.689  122.882 147.660 1.00 31.82 ? 113 GLU   C CB  1 
ATOM   7260  C CG  . GLU   C 1 91  ? 96.547  121.930 147.364 1.00 31.82 ? 113 GLU   C CG  1 
ATOM   7261  C CD  . GLU   C 1 91  ? 96.101  121.991 145.918 1.00 31.82 ? 113 GLU   C CD  1 
ATOM   7262  O OE1 . GLU   C 1 91  ? 96.514  122.925 145.204 1.00 31.82 ? 113 GLU   C OE1 1 
ATOM   7263  O OE2 . GLU   C 1 91  ? 95.334  121.100 145.493 1.00 31.82 ? 113 GLU   C OE2 1 
ATOM   7264  N N   . SER   C 1 92  ? 99.945  123.799 150.428 1.00 29.56 ? 114 SER   C N   1 
ATOM   7265  C CA  . SER   C 1 92  ? 101.102 124.619 150.750 1.00 29.56 ? 114 SER   C CA  1 
ATOM   7266  C C   . SER   C 1 92  ? 102.369 123.791 150.602 1.00 29.56 ? 114 SER   C C   1 
ATOM   7267  O O   . SER   C 1 92  ? 102.452 122.675 151.122 1.00 29.56 ? 114 SER   C O   1 
ATOM   7268  C CB  . SER   C 1 92  ? 100.975 125.171 152.163 1.00 29.56 ? 114 SER   C CB  1 
ATOM   7269  O OG  . SER   C 1 92  ? 102.072 125.997 152.490 1.00 29.56 ? 114 SER   C OG  1 
ATOM   7270  N N   . SER   C 1 93  ? 103.349 124.331 149.886 1.00 25.70 ? 115 SER   C N   1 
ATOM   7271  C CA  . SER   C 1 93  ? 104.599 123.636 149.625 1.00 25.70 ? 115 SER   C CA  1 
ATOM   7272  C C   . SER   C 1 93  ? 105.707 124.672 149.578 1.00 25.70 ? 115 SER   C C   1 
ATOM   7273  O O   . SER   C 1 93  ? 105.594 125.668 148.861 1.00 25.70 ? 115 SER   C O   1 
ATOM   7274  C CB  . SER   C 1 93  ? 104.546 122.846 148.317 1.00 25.70 ? 115 SER   C CB  1 
ATOM   7275  O OG  . SER   C 1 93  ? 103.499 121.903 148.329 1.00 25.70 ? 115 SER   C OG  1 
ATOM   7276  N N   . MET   C 1 94  ? 106.764 124.450 150.346 1.00 23.84 ? 116 MET   C N   1 
ATOM   7277  C CA  . MET   C 1 94  ? 107.907 125.347 150.338 1.00 23.84 ? 116 MET   C CA  1 
ATOM   7278  C C   . MET   C 1 94  ? 109.178 124.568 150.040 1.00 23.84 ? 116 MET   C C   1 
ATOM   7279  O O   . MET   C 1 94  ? 109.362 123.440 150.503 1.00 23.84 ? 116 MET   C O   1 
ATOM   7280  C CB  . MET   C 1 94  ? 108.060 126.097 151.664 1.00 23.84 ? 116 MET   C CB  1 
ATOM   7281  C CG  . MET   C 1 94  ? 109.032 127.269 151.602 1.00 23.84 ? 116 MET   C CG  1 
ATOM   7282  S SD  . MET   C 1 94  ? 109.632 127.834 153.193 1.00 23.84 ? 116 MET   C SD  1 
ATOM   7283  C CE  . MET   C 1 94  ? 108.202 128.746 153.747 1.00 23.84 ? 116 MET   C CE  1 
ATOM   7284  N N   . PHE   C 1 95  ? 110.054 125.191 149.263 1.00 20.88 ? 117 PHE   C N   1 
ATOM   7285  C CA  . PHE   C 1 95  ? 111.352 124.634 148.941 1.00 20.88 ? 117 PHE   C CA  1 
ATOM   7286  C C   . PHE   C 1 95  ? 112.394 125.169 149.907 1.00 20.88 ? 117 PHE   C C   1 
ATOM   7287  O O   . PHE   C 1 95  ? 112.404 126.357 150.233 1.00 20.88 ? 117 PHE   C O   1 
ATOM   7288  C CB  . PHE   C 1 95  ? 111.762 124.967 147.510 1.00 20.88 ? 117 PHE   C CB  1 
ATOM   7289  C CG  . PHE   C 1 95  ? 113.056 124.347 147.104 1.00 20.88 ? 117 PHE   C CG  1 
ATOM   7290  C CD1 . PHE   C 1 95  ? 113.146 122.994 146.886 1.00 20.88 ? 117 PHE   C CD1 1 
ATOM   7291  C CD2 . PHE   C 1 95  ? 114.189 125.114 146.960 1.00 20.88 ? 117 PHE   C CD2 1 
ATOM   7292  C CE1 . PHE   C 1 95  ? 114.326 122.428 146.529 1.00 20.88 ? 117 PHE   C CE1 1 
ATOM   7293  C CE2 . PHE   C 1 95  ? 115.370 124.540 146.603 1.00 20.88 ? 117 PHE   C CE2 1 
ATOM   7294  C CZ  . PHE   C 1 95  ? 115.437 123.198 146.388 1.00 20.88 ? 117 PHE   C CZ  1 
ATOM   7295  N N   . ARG   C 1 96  ? 113.266 124.279 150.364 1.00 24.21 ? 118 ARG   C N   1 
ATOM   7296  C CA  . ARG   C 1 96  ? 114.325 124.621 151.287 1.00 24.21 ? 118 ARG   C CA  1 
ATOM   7297  C C   . ARG   C 1 96  ? 115.572 123.872 150.870 1.00 24.21 ? 118 ARG   C C   1 
ATOM   7298  O O   . ARG   C 1 96  ? 115.505 122.861 150.174 1.00 24.21 ? 118 ARG   C O   1 
ATOM   7299  C CB  . ARG   C 1 96  ? 113.980 124.240 152.724 1.00 24.21 ? 118 ARG   C CB  1 
ATOM   7300  C CG  . ARG   C 1 96  ? 112.818 124.927 153.336 1.00 24.21 ? 118 ARG   C CG  1 
ATOM   7301  C CD  . ARG   C 1 96  ? 112.681 124.473 154.787 1.00 24.21 ? 118 ARG   C CD  1 
ATOM   7302  N NE  . ARG   C 1 96  ? 111.707 125.277 155.525 1.00 24.21 ? 118 ARG   C NE  1 
ATOM   7303  C CZ  . ARG   C 1 96  ? 110.416 125.005 155.600 1.00 24.21 ? 118 ARG   C CZ  1 
ATOM   7304  N NH1 . ARG   C 1 96  ? 109.925 123.952 154.985 1.00 24.21 ? 118 ARG   C NH1 1 
ATOM   7305  N NH2 . ARG   C 1 96  ? 109.619 125.797 156.290 1.00 24.21 ? 118 ARG   C NH2 1 
ATOM   7306  N N   . PHE   C 1 97  ? 116.718 124.354 151.320 1.00 21.04 ? 119 PHE   C N   1 
ATOM   7307  C CA  . PHE   C 1 97  ? 117.906 123.536 151.169 1.00 21.04 ? 119 PHE   C CA  1 
ATOM   7308  C C   . PHE   C 1 97  ? 118.947 123.921 152.205 1.00 21.04 ? 119 PHE   C C   1 
ATOM   7309  O O   . PHE   C 1 97  ? 119.056 125.079 152.606 1.00 21.04 ? 119 PHE   C O   1 
ATOM   7310  C CB  . PHE   C 1 97  ? 118.464 123.620 149.745 1.00 21.04 ? 119 PHE   C CB  1 
ATOM   7311  C CG  . PHE   C 1 97  ? 119.159 124.894 149.435 1.00 21.04 ? 119 PHE   C CG  1 
ATOM   7312  C CD1 . PHE   C 1 97  ? 118.464 125.965 148.928 1.00 21.04 ? 119 PHE   C CD1 1 
ATOM   7313  C CD2 . PHE   C 1 97  ? 120.514 125.016 149.630 1.00 21.04 ? 119 PHE   C CD2 1 
ATOM   7314  C CE1 . PHE   C 1 97  ? 119.101 127.123 148.637 1.00 21.04 ? 119 PHE   C CE1 1 
ATOM   7315  C CE2 . PHE   C 1 97  ? 121.149 126.173 149.341 1.00 21.04 ? 119 PHE   C CE2 1 
ATOM   7316  C CZ  . PHE   C 1 97  ? 120.444 127.233 148.839 1.00 21.04 ? 119 PHE   C CZ  1 
ATOM   7317  N N   . THR   C 1 98  ? 119.716 122.923 152.623 1.00 21.99 ? 120 THR   C N   1 
ATOM   7318  C CA  . THR   C 1 98  ? 120.695 123.052 153.686 1.00 21.99 ? 120 THR   C CA  1 
ATOM   7319  C C   . THR   C 1 98  ? 122.079 122.808 153.118 1.00 21.99 ? 120 THR   C C   1 
ATOM   7320  O O   . THR   C 1 98  ? 122.280 121.896 152.313 1.00 21.99 ? 120 THR   C O   1 
ATOM   7321  C CB  . THR   C 1 98  ? 120.413 122.062 154.819 1.00 21.99 ? 120 THR   C CB  1 
ATOM   7322  O OG1 . THR   C 1 98  ? 119.074 122.234 155.289 1.00 21.99 ? 120 THR   C OG1 1 
ATOM   7323  C CG2 . THR   C 1 98  ? 121.353 122.266 155.970 1.00 21.99 ? 120 THR   C CG2 1 
ATOM   7324  N N   . ILE   C 1 99  ? 123.027 123.632 153.542 1.00 21.13 ? 121 ILE   C N   1 
ATOM   7325  C CA  . ILE   C 1 99  ? 124.407 123.560 153.106 1.00 21.13 ? 121 ILE   C CA  1 
ATOM   7326  C C   . ILE   C 1 99  ? 125.279 123.746 154.335 1.00 21.13 ? 121 ILE   C C   1 
ATOM   7327  O O   . ILE   C 1 99  ? 125.006 124.616 155.166 1.00 21.13 ? 121 ILE   C O   1 
ATOM   7328  C CB  . ILE   C 1 99  ? 124.719 124.626 152.037 1.00 21.13 ? 121 ILE   C CB  1 
ATOM   7329  C CG1 . ILE   C 1 99  ? 126.124 124.468 151.483 1.00 21.13 ? 121 ILE   C CG1 1 
ATOM   7330  C CG2 . ILE   C 1 99  ? 124.610 126.015 152.591 1.00 21.13 ? 121 ILE   C CG2 1 
ATOM   7331  C CD1 . ILE   C 1 99  ? 126.384 125.336 150.332 1.00 21.13 ? 121 ILE   C CD1 1 
ATOM   7332  N N   . GLU   C 1 100 ? 126.293 122.915 154.472 1.00 23.30 ? 122 GLU   C N   1 
ATOM   7333  C CA  . GLU   C 1 100 ? 127.343 123.242 155.415 1.00 23.30 ? 122 GLU   C CA  1 
ATOM   7334  C C   . GLU   C 1 100 ? 128.356 124.084 154.658 1.00 23.30 ? 122 GLU   C C   1 
ATOM   7335  O O   . GLU   C 1 100 ? 129.110 123.550 153.836 1.00 23.30 ? 122 GLU   C O   1 
ATOM   7336  C CB  . GLU   C 1 100 ? 127.995 121.996 156.009 1.00 23.30 ? 122 GLU   C CB  1 
ATOM   7337  C CG  . GLU   C 1 100 ? 129.034 122.306 157.065 1.00 23.30 ? 122 GLU   C CG  1 
ATOM   7338  C CD  . GLU   C 1 100 ? 130.182 121.326 157.086 1.00 23.30 ? 122 GLU   C CD  1 
ATOM   7339  O OE1 . GLU   C 1 100 ? 130.036 120.213 156.544 1.00 23.30 ? 122 GLU   C OE1 1 
ATOM   7340  O OE2 . GLU   C 1 100 ? 131.240 121.672 157.648 1.00 23.30 ? 122 GLU   C OE2 1 
ATOM   7341  N N   . PRO   C 1 101 ? 128.399 125.389 154.876 1.00 21.68 ? 123 PRO   C N   1 
ATOM   7342  C CA  . PRO   C 1 101 ? 129.307 126.213 154.082 1.00 21.68 ? 123 PRO   C CA  1 
ATOM   7343  C C   . PRO   C 1 101 ? 130.748 125.798 154.251 1.00 21.68 ? 123 PRO   C C   1 
ATOM   7344  O O   . PRO   C 1 101 ? 131.330 125.891 155.334 1.00 21.68 ? 123 PRO   C O   1 
ATOM   7345  C CB  . PRO   C 1 101 ? 129.038 127.623 154.602 1.00 21.68 ? 123 PRO   C CB  1 
ATOM   7346  C CG  . PRO   C 1 101 ? 127.728 127.555 155.218 1.00 21.68 ? 123 PRO   C CG  1 
ATOM   7347  C CD  . PRO   C 1 101 ? 127.618 126.215 155.807 1.00 21.68 ? 123 PRO   C CD  1 
ATOM   7348  N N   . VAL   C 1 102 ? 131.319 125.320 153.157 1.00 21.59 ? 124 VAL   C N   1 
ATOM   7349  C CA  . VAL   C 1 102 ? 132.681 124.822 153.111 1.00 21.59 ? 124 VAL   C CA  1 
ATOM   7350  C C   . VAL   C 1 102 ? 133.454 125.709 152.156 1.00 21.59 ? 124 VAL   C C   1 
ATOM   7351  O O   . VAL   C 1 102 ? 133.011 125.952 151.030 1.00 21.59 ? 124 VAL   C O   1 
ATOM   7352  C CB  . VAL   C 1 102 ? 132.733 123.349 152.675 1.00 21.59 ? 124 VAL   C CB  1 
ATOM   7353  C CG1 . VAL   C 1 102 ? 134.127 122.934 152.379 1.00 21.59 ? 124 VAL   C CG1 1 
ATOM   7354  C CG2 . VAL   C 1 102 ? 132.168 122.459 153.745 1.00 21.59 ? 124 VAL   C CG2 1 
ATOM   7355  N N   . GLY   C 1 103 ? 134.577 126.211 152.608 1.00 20.56 ? 125 GLY   C N   1 
ATOM   7356  C CA  . GLY   C 1 103 ? 135.459 126.937 151.747 1.00 20.56 ? 125 GLY   C CA  1 
ATOM   7357  C C   . GLY   C 1 103 ? 136.212 126.023 150.817 1.00 20.56 ? 125 GLY   C C   1 
ATOM   7358  O O   . GLY   C 1 103 ? 136.229 124.793 150.960 1.00 20.56 ? 125 GLY   C O   1 
ATOM   7359  N N   . PRO   C 1 104 ? 136.860 126.631 149.823 1.00 22.21 ? 126 PRO   C N   1 
ATOM   7360  C CA  . PRO   C 1 104 ? 137.593 125.837 148.833 1.00 22.21 ? 126 PRO   C CA  1 
ATOM   7361  C C   . PRO   C 1 104 ? 138.917 125.303 149.331 1.00 22.21 ? 126 PRO   C C   1 
ATOM   7362  O O   . PRO   C 1 104 ? 139.476 124.400 148.697 1.00 22.21 ? 126 PRO   C O   1 
ATOM   7363  C CB  . PRO   C 1 104 ? 137.790 126.820 147.679 1.00 22.21 ? 126 PRO   C CB  1 
ATOM   7364  C CG  . PRO   C 1 104 ? 137.668 128.154 148.274 1.00 22.21 ? 126 PRO   C CG  1 
ATOM   7365  C CD  . PRO   C 1 104 ? 136.940 128.072 149.554 1.00 22.21 ? 126 PRO   C CD  1 
ATOM   7366  N N   . HIS   C 1 105 ? 139.429 125.821 150.441 1.00 24.72 ? 127 HIS   C N   1 
ATOM   7367  C CA  . HIS   C 1 105 ? 140.684 125.378 151.025 1.00 24.72 ? 127 HIS   C CA  1 
ATOM   7368  C C   . HIS   C 1 105 ? 140.488 124.960 152.474 1.00 24.72 ? 127 HIS   C C   1 
ATOM   7369  O O   . HIS   C 1 105 ? 141.413 125.017 153.282 1.00 24.72 ? 127 HIS   C O   1 
ATOM   7370  C CB  . HIS   C 1 105 ? 141.734 126.475 150.895 1.00 24.72 ? 127 HIS   C CB  1 
ATOM   7371  C CG  . HIS   C 1 105 ? 141.924 126.936 149.488 1.00 24.72 ? 127 HIS   C CG  1 
ATOM   7372  N ND1 . HIS   C 1 105 ? 142.592 126.184 148.547 1.00 24.72 ? 127 HIS   C ND1 1 
ATOM   7373  C CD2 . HIS   C 1 105 ? 141.497 128.048 148.848 1.00 24.72 ? 127 HIS   C CD2 1 
ATOM   7374  C CE1 . HIS   C 1 105 ? 142.590 126.826 147.395 1.00 24.72 ? 127 HIS   C CE1 1 
ATOM   7375  N NE2 . HIS   C 1 105 ? 141.931 127.959 147.550 1.00 24.72 ? 127 HIS   C NE2 1 
ATOM   7376  N N   . ALA   C 1 106 ? 139.275 124.534 152.798 1.00 24.22 ? 128 ALA   C N   1 
ATOM   7377  C CA  . ALA   C 1 106 ? 138.945 124.067 154.130 1.00 24.22 ? 128 ALA   C CA  1 
ATOM   7378  C C   . ALA   C 1 106 ? 139.445 122.649 154.346 1.00 24.22 ? 128 ALA   C C   1 
ATOM   7379  O O   . ALA   C 1 106 ? 139.285 121.779 153.487 1.00 24.22 ? 128 ALA   C O   1 
ATOM   7380  C CB  . ALA   C 1 106 ? 137.445 124.132 154.342 1.00 24.22 ? 128 ALA   C CB  1 
ATOM   7381  N N   . GLY   C 1 107 ? 140.036 122.421 155.515 1.00 26.77 ? 129 GLY   C N   1 
ATOM   7382  C CA  . GLY   C 1 107 ? 140.733 121.185 155.790 1.00 26.77 ? 129 GLY   C CA  1 
ATOM   7383  C C   . GLY   C 1 107 ? 142.190 121.211 155.419 1.00 26.77 ? 129 GLY   C C   1 
ATOM   7384  O O   . GLY   C 1 107 ? 142.914 120.261 155.717 1.00 26.77 ? 129 GLY   C O   1 
ATOM   7385  N N   . THR   C 1 108 ? 142.637 122.275 154.780 1.00 27.38 ? 130 THR   C N   1 
ATOM   7386  C CA  . THR   C 1 108 ? 144.031 122.507 154.474 1.00 27.38 ? 130 THR   C CA  1 
ATOM   7387  C C   . THR   C 1 108 ? 144.659 123.402 155.531 1.00 27.38 ? 130 THR   C C   1 
ATOM   7388  O O   . THR   C 1 108 ? 143.954 124.041 156.318 1.00 27.38 ? 130 THR   C O   1 
ATOM   7389  C CB  . THR   C 1 108 ? 144.178 123.159 153.095 1.00 27.38 ? 130 THR   C CB  1 
ATOM   7390  O OG1 . THR   C 1 108 ? 143.483 124.410 153.079 1.00 27.38 ? 130 THR   C OG1 1 
ATOM   7391  C CG2 . THR   C 1 108 ? 143.615 122.256 152.027 1.00 27.38 ? 130 THR   C CG2 1 
ATOM   7392  N N   . PRO   C 1 109 ? 145.989 123.470 155.585 1.00 30.06 ? 131 PRO   C N   1 
ATOM   7393  C CA  . PRO   C 1 109 ? 146.637 124.275 156.630 1.00 30.06 ? 131 PRO   C CA  1 
ATOM   7394  C C   . PRO   C 1 109 ? 146.215 125.733 156.648 1.00 30.06 ? 131 PRO   C C   1 
ATOM   7395  O O   . PRO   C 1 109 ? 146.460 126.415 157.650 1.00 30.06 ? 131 PRO   C O   1 
ATOM   7396  C CB  . PRO   C 1 109 ? 148.127 124.129 156.303 1.00 30.06 ? 131 PRO   C CB  1 
ATOM   7397  C CG  . PRO   C 1 109 ? 148.225 122.840 155.597 1.00 30.06 ? 131 PRO   C CG  1 
ATOM   7398  C CD  . PRO   C 1 109 ? 146.969 122.694 154.809 1.00 30.06 ? 131 PRO   C CD  1 
ATOM   7399  N N   . ALA   C 1 110 ? 145.594 126.237 155.584 1.00 27.38 ? 132 ALA   C N   1 
ATOM   7400  C CA  . ALA   C 1 110 ? 145.187 127.635 155.544 1.00 27.38 ? 132 ALA   C CA  1 
ATOM   7401  C C   . ALA   C 1 110 ? 143.813 127.871 156.147 1.00 27.38 ? 132 ALA   C C   1 
ATOM   7402  O O   . ALA   C 1 110 ? 143.576 128.935 156.731 1.00 27.38 ? 132 ALA   C O   1 
ATOM   7403  C CB  . ALA   C 1 110 ? 145.194 128.146 154.105 1.00 27.38 ? 132 ALA   C CB  1 
ATOM   7404  N N   . ASP   C 1 111 ? 142.901 126.910 156.012 1.00 26.96 ? 133 ASP   C N   1 
ATOM   7405  C CA  . ASP   C 1 111 ? 141.564 127.006 156.598 1.00 26.96 ? 133 ASP   C CA  1 
ATOM   7406  C C   . ASP   C 1 111 ? 141.231 125.676 157.257 1.00 26.96 ? 133 ASP   C C   1 
ATOM   7407  O O   . ASP   C 1 111 ? 140.358 124.933 156.800 1.00 26.96 ? 133 ASP   C O   1 
ATOM   7408  C CB  . ASP   C 1 111 ? 140.535 127.377 155.533 1.00 26.96 ? 133 ASP   C CB  1 
ATOM   7409  C CG  . ASP   C 1 111 ? 139.260 127.939 156.120 1.00 26.96 ? 133 ASP   C CG  1 
ATOM   7410  O OD1 . ASP   C 1 111 ? 139.213 128.164 157.345 1.00 26.96 ? 133 ASP   C OD1 1 
ATOM   7411  O OD2 . ASP   C 1 111 ? 138.303 128.162 155.350 1.00 26.96 ? 133 ASP   C OD2 1 
ATOM   7412  N N   . PRO   C 1 112 ? 141.920 125.340 158.351 1.00 28.18 ? 134 PRO   C N   1 
ATOM   7413  C CA  . PRO   C 1 112 ? 141.698 124.035 158.984 1.00 28.18 ? 134 PRO   C CA  1 
ATOM   7414  C C   . PRO   C 1 112 ? 140.385 123.920 159.738 1.00 28.18 ? 134 PRO   C C   1 
ATOM   7415  O O   . PRO   C 1 112 ? 140.041 122.811 160.165 1.00 28.18 ? 134 PRO   C O   1 
ATOM   7416  C CB  . PRO   C 1 112 ? 142.898 123.905 159.926 1.00 28.18 ? 134 PRO   C CB  1 
ATOM   7417  C CG  . PRO   C 1 112 ? 143.262 125.280 160.248 1.00 28.18 ? 134 PRO   C CG  1 
ATOM   7418  C CD  . PRO   C 1 112 ? 142.996 126.088 159.020 1.00 28.18 ? 134 PRO   C CD  1 
ATOM   7419  N N   . VAL   C 1 113 ? 139.637 125.010 159.908 1.00 28.65 ? 135 VAL   C N   1 
ATOM   7420  C CA  . VAL   C 1 113 ? 138.404 125.007 160.677 1.00 28.65 ? 135 VAL   C CA  1 
ATOM   7421  C C   . VAL   C 1 113 ? 137.225 125.548 159.880 1.00 28.65 ? 135 VAL   C C   1 
ATOM   7422  O O   . VAL   C 1 113 ? 136.109 125.597 160.395 1.00 28.65 ? 135 VAL   C O   1 
ATOM   7423  C CB  . VAL   C 1 113 ? 138.570 125.786 161.995 1.00 28.65 ? 135 VAL   C CB  1 
ATOM   7424  C CG1 . VAL   C 1 113 ? 139.611 125.133 162.859 1.00 28.65 ? 135 VAL   C CG1 1 
ATOM   7425  C CG2 . VAL   C 1 113 ? 138.954 127.213 161.723 1.00 28.65 ? 135 VAL   C CG2 1 
ATOM   7426  N N   . ASN   C 1 114 ? 137.445 125.958 158.634 1.00 24.49 ? 136 ASN   C N   1 
ATOM   7427  C CA  . ASN   C 1 114 ? 136.368 126.403 157.755 1.00 24.49 ? 136 ASN   C CA  1 
ATOM   7428  C C   . ASN   C 1 114 ? 135.585 127.549 158.393 1.00 24.49 ? 136 ASN   C C   1 
ATOM   7429  O O   . ASN   C 1 114 ? 134.383 127.457 158.644 1.00 24.49 ? 136 ASN   C O   1 
ATOM   7430  C CB  . ASN   C 1 114 ? 135.459 125.229 157.405 1.00 24.49 ? 136 ASN   C CB  1 
ATOM   7431  C CG  . ASN   C 1 114 ? 134.423 125.569 156.390 1.00 24.49 ? 136 ASN   C CG  1 
ATOM   7432  O OD1 . ASN   C 1 114 ? 134.640 126.386 155.504 1.00 24.49 ? 136 ASN   C OD1 1 
ATOM   7433  N ND2 . ASN   C 1 114 ? 133.276 124.930 156.507 1.00 24.49 ? 136 ASN   C ND2 1 
ATOM   7434  N N   . GLU   C 1 115 ? 136.285 128.657 158.634 1.00 27.37 ? 137 GLU   C N   1 
ATOM   7435  C CA  . GLU   C 1 115 ? 135.751 129.718 159.478 1.00 27.37 ? 137 GLU   C CA  1 
ATOM   7436  C C   . GLU   C 1 115 ? 135.013 130.800 158.695 1.00 27.37 ? 137 GLU   C C   1 
ATOM   7437  O O   . GLU   C 1 115 ? 134.108 131.437 159.242 1.00 27.37 ? 137 GLU   C O   1 
ATOM   7438  C CB  . GLU   C 1 115 ? 136.886 130.341 160.286 1.00 27.37 ? 137 GLU   C CB  1 
ATOM   7439  C CG  . GLU   C 1 115 ? 138.042 130.833 159.453 1.00 27.37 ? 137 GLU   C CG  1 
ATOM   7440  C CD  . GLU   C 1 115 ? 138.987 131.733 160.221 1.00 27.37 ? 137 GLU   C CD  1 
ATOM   7441  O OE1 . GLU   C 1 115 ? 138.649 132.129 161.354 1.00 27.37 ? 137 GLU   C OE1 1 
ATOM   7442  O OE2 . GLU   C 1 115 ? 140.072 132.043 159.691 1.00 27.37 ? 137 GLU   C OE2 1 
ATOM   7443  N N   . LEU   C 1 116 ? 135.371 131.027 157.433 1.00 24.56 ? 138 LEU   C N   1 
ATOM   7444  C CA  . LEU   C 1 116 ? 134.874 132.180 156.696 1.00 24.56 ? 138 LEU   C CA  1 
ATOM   7445  C C   . LEU   C 1 116 ? 133.643 131.903 155.849 1.00 24.56 ? 138 LEU   C C   1 
ATOM   7446  O O   . LEU   C 1 116 ? 132.873 132.832 155.590 1.00 24.56 ? 138 LEU   C O   1 
ATOM   7447  C CB  . LEU   C 1 116 ? 135.969 132.729 155.780 1.00 24.56 ? 138 LEU   C CB  1 
ATOM   7448  C CG  . LEU   C 1 116 ? 137.208 133.320 156.446 1.00 24.56 ? 138 LEU   C CG  1 
ATOM   7449  C CD1 . LEU   C 1 116 ? 138.263 133.594 155.416 1.00 24.56 ? 138 LEU   C CD1 1 
ATOM   7450  C CD2 . LEU   C 1 116 ? 136.873 134.575 157.196 1.00 24.56 ? 138 LEU   C CD2 1 
ATOM   7451  N N   . ALA   C 1 117 ? 133.432 130.663 155.417 1.00 22.07 ? 139 ALA   C N   1 
ATOM   7452  C CA  . ALA   C 1 117 ? 132.455 130.405 154.368 1.00 22.07 ? 139 ALA   C CA  1 
ATOM   7453  C C   . ALA   C 1 117 ? 131.039 130.741 154.806 1.00 22.07 ? 139 ALA   C C   1 
ATOM   7454  O O   . ALA   C 1 117 ? 130.268 131.313 154.030 1.00 22.07 ? 139 ALA   C O   1 
ATOM   7455  C CB  . ALA   C 1 117 ? 132.550 128.957 153.934 1.00 22.07 ? 139 ALA   C CB  1 
ATOM   7456  N N   . ALA   C 1 118 ? 130.664 130.372 156.027 1.00 22.35 ? 140 ALA   C N   1 
ATOM   7457  C CA  . ALA   C 1 118 ? 129.349 130.744 156.528 1.00 22.35 ? 140 ALA   C CA  1 
ATOM   7458  C C   . ALA   C 1 118 ? 129.195 132.255 156.596 1.00 22.35 ? 140 ALA   C C   1 
ATOM   7459  O O   . ALA   C 1 118 ? 128.143 132.796 156.242 1.00 22.35 ? 140 ALA   C O   1 
ATOM   7460  C CB  . ALA   C 1 118 ? 129.119 130.113 157.892 1.00 22.35 ? 140 ALA   C CB  1 
ATOM   7461  N N   . LYS   C 1 119 ? 130.241 132.954 157.037 1.00 25.26 ? 141 LYS   C N   1 
ATOM   7462  C CA  . LYS   C 1 119 ? 130.193 134.407 157.103 1.00 25.26 ? 141 LYS   C CA  1 
ATOM   7463  C C   . LYS   C 1 119 ? 130.129 135.032 155.716 1.00 25.26 ? 141 LYS   C C   1 
ATOM   7464  O O   . LYS   C 1 119 ? 129.396 136.004 155.504 1.00 25.26 ? 141 LYS   C O   1 
ATOM   7465  C CB  . LYS   C 1 119 ? 131.400 134.918 157.873 1.00 25.26 ? 141 LYS   C CB  1 
ATOM   7466  C CG  . LYS   C 1 119 ? 131.247 134.796 159.358 1.00 25.26 ? 141 LYS   C CG  1 
ATOM   7467  C CD  . LYS   C 1 119 ? 132.565 134.948 160.045 1.00 25.26 ? 141 LYS   C CD  1 
ATOM   7468  C CE  . LYS   C 1 119 ? 132.383 135.109 161.528 1.00 25.26 ? 141 LYS   C CE  1 
ATOM   7469  N NZ  . LYS   C 1 119 ? 133.650 134.837 162.243 1.00 25.26 ? 141 LYS   C NZ  1 
ATOM   7470  N N   . GLN   C 1 120 ? 130.899 134.505 154.764 1.00 23.38 ? 142 GLN   C N   1 
ATOM   7471  C CA  . GLN   C 1 120 ? 130.802 134.976 153.388 1.00 23.38 ? 142 GLN   C CA  1 
ATOM   7472  C C   . GLN   C 1 120 ? 129.402 134.785 152.824 1.00 23.38 ? 142 GLN   C C   1 
ATOM   7473  O O   . GLN   C 1 120 ? 128.871 135.674 152.151 1.00 23.38 ? 142 GLN   C O   1 
ATOM   7474  C CB  . GLN   C 1 120 ? 131.814 134.248 152.517 1.00 23.38 ? 142 GLN   C CB  1 
ATOM   7475  C CG  . GLN   C 1 120 ? 133.229 134.551 152.834 1.00 23.38 ? 142 GLN   C CG  1 
ATOM   7476  C CD  . GLN   C 1 120 ? 134.177 133.659 152.093 1.00 23.38 ? 142 GLN   C CD  1 
ATOM   7477  O OE1 . GLN   C 1 120 ? 133.773 132.669 151.491 1.00 23.38 ? 142 GLN   C OE1 1 
ATOM   7478  N NE2 . GLN   C 1 120 ? 135.446 134.004 152.124 1.00 23.38 ? 142 GLN   C NE2 1 
ATOM   7479  N N   . LEU   C 1 121 ? 128.806 133.616 153.052 1.00 22.35 ? 143 LEU   C N   1 
ATOM   7480  C CA  . LEU   C 1 121 ? 127.445 133.368 152.599 1.00 22.35 ? 143 LEU   C CA  1 
ATOM   7481  C C   . LEU   C 1 121 ? 126.466 134.339 153.240 1.00 22.35 ? 143 LEU   C C   1 
ATOM   7482  O O   . LEU   C 1 121 ? 125.596 134.895 152.561 1.00 22.35 ? 143 LEU   C O   1 
ATOM   7483  C CB  . LEU   C 1 121 ? 127.065 131.926 152.912 1.00 22.35 ? 143 LEU   C CB  1 
ATOM   7484  C CG  . LEU   C 1 121 ? 125.610 131.464 152.861 1.00 22.35 ? 143 LEU   C CG  1 
ATOM   7485  C CD1 . LEU   C 1 121 ? 124.944 131.798 151.575 1.00 22.35 ? 143 LEU   C CD1 1 
ATOM   7486  C CD2 . LEU   C 1 121 ? 125.613 129.999 153.028 1.00 22.35 ? 143 LEU   C CD2 1 
ATOM   7487  N N   . MET   C 1 122 ? 126.583 134.543 154.551 1.00 24.96 ? 144 MET   C N   1 
ATOM   7488  C CA  . MET   C 1 122 ? 125.753 135.524 155.236 1.00 24.96 ? 144 MET   C CA  1 
ATOM   7489  C C   . MET   C 1 122 ? 125.875 136.897 154.594 1.00 24.96 ? 144 MET   C C   1 
ATOM   7490  O O   . MET   C 1 122 ? 124.865 137.548 154.312 1.00 24.96 ? 144 MET   C O   1 
ATOM   7491  C CB  . MET   C 1 122 ? 126.158 135.604 156.702 1.00 24.96 ? 144 MET   C CB  1 
ATOM   7492  C CG  . MET   C 1 122 ? 125.695 134.467 157.566 1.00 24.96 ? 144 MET   C CG  1 
ATOM   7493  S SD  . MET   C 1 122 ? 125.733 134.921 159.304 1.00 24.96 ? 144 MET   C SD  1 
ATOM   7494  C CE  . MET   C 1 122 ? 124.173 135.780 159.446 1.00 24.96 ? 144 MET   C CE  1 
ATOM   7495  N N   . GLN   C 1 123 ? 127.107 137.357 154.376 1.00 25.31 ? 145 GLN   C N   1 
ATOM   7496  C CA  . GLN   C 1 123 ? 127.335 138.684 153.817 1.00 25.31 ? 145 GLN   C CA  1 
ATOM   7497  C C   . GLN   C 1 123 ? 126.745 138.804 152.420 1.00 25.31 ? 145 GLN   C C   1 
ATOM   7498  O O   . GLN   C 1 123 ? 126.044 139.773 152.109 1.00 25.31 ? 145 GLN   C O   1 
ATOM   7499  C CB  . GLN   C 1 123 ? 128.834 138.977 153.808 1.00 25.31 ? 145 GLN   C CB  1 
ATOM   7500  C CG  . GLN   C 1 123 ? 129.238 140.337 153.289 1.00 25.31 ? 145 GLN   C CG  1 
ATOM   7501  C CD  . GLN   C 1 123 ? 130.736 140.463 153.121 1.00 25.31 ? 145 GLN   C CD  1 
ATOM   7502  O OE1 . GLN   C 1 123 ? 131.480 139.538 153.425 1.00 25.31 ? 145 GLN   C OE1 1 
ATOM   7503  N NE2 . GLN   C 1 123 ? 131.184 141.607 152.616 1.00 25.31 ? 145 GLN   C NE2 1 
ATOM   7504  N N   . ARG   C 1 124 ? 127.033 137.832 151.558 1.00 23.89 ? 146 ARG   C N   1 
ATOM   7505  C CA  . ARG   C 1 124 ? 126.538 137.877 150.190 1.00 23.89 ? 146 ARG   C CA  1 
ATOM   7506  C C   . ARG   C 1 124 ? 125.017 137.871 150.163 1.00 23.89 ? 146 ARG   C C   1 
ATOM   7507  O O   . ARG   C 1 124 ? 124.394 138.649 149.435 1.00 23.89 ? 146 ARG   C O   1 
ATOM   7508  C CB  . ARG   C 1 124 ? 127.116 136.700 149.404 1.00 23.89 ? 146 ARG   C CB  1 
ATOM   7509  C CG  . ARG   C 1 124 ? 126.825 136.708 147.933 1.00 23.89 ? 146 ARG   C CG  1 
ATOM   7510  C CD  . ARG   C 1 124 ? 127.484 137.868 147.208 1.00 23.89 ? 146 ARG   C CD  1 
ATOM   7511  N NE  . ARG   C 1 124 ? 126.577 139.004 147.063 1.00 23.89 ? 146 ARG   C NE  1 
ATOM   7512  C CZ  . ARG   C 1 124 ? 126.833 140.075 146.322 1.00 23.89 ? 146 ARG   C CZ  1 
ATOM   7513  N NH1 . ARG   C 1 124 ? 127.969 140.157 145.647 1.00 23.89 ? 146 ARG   C NH1 1 
ATOM   7514  N NH2 . ARG   C 1 124 ? 125.946 141.061 146.250 1.00 23.89 ? 146 ARG   C NH2 1 
ATOM   7515  N N   . LEU   C 1 125 ? 124.401 137.017 150.977 1.00 23.52 ? 147 LEU   C N   1 
ATOM   7516  C CA  . LEU   C 1 125 ? 122.949 136.955 151.029 1.00 23.52 ? 147 LEU   C CA  1 
ATOM   7517  C C   . LEU   C 1 125 ? 122.345 138.248 151.562 1.00 23.52 ? 147 LEU   C C   1 
ATOM   7518  O O   . LEU   C 1 125 ? 121.301 138.698 151.079 1.00 23.52 ? 147 LEU   C O   1 
ATOM   7519  C CB  . LEU   C 1 125 ? 122.531 135.774 151.888 1.00 23.52 ? 147 LEU   C CB  1 
ATOM   7520  C CG  . LEU   C 1 125 ? 121.065 135.393 151.839 1.00 23.52 ? 147 LEU   C CG  1 
ATOM   7521  C CD1 . LEU   C 1 125 ? 120.771 134.628 150.583 1.00 23.52 ? 147 LEU   C CD1 1 
ATOM   7522  C CD2 . LEU   C 1 125 ? 120.758 134.579 153.051 1.00 23.52 ? 147 LEU   C CD2 1 
ATOM   7523  N N   . GLY   C 1 126 ? 122.972 138.850 152.572 1.00 25.55 ? 148 GLY   C N   1 
ATOM   7524  C CA  . GLY   C 1 126 ? 122.497 140.125 153.065 1.00 25.55 ? 148 GLY   C CA  1 
ATOM   7525  C C   . GLY   C 1 126 ? 122.605 141.233 152.042 1.00 25.55 ? 148 GLY   C C   1 
ATOM   7526  O O   . GLY   C 1 126 ? 121.734 142.104 151.975 1.00 25.55 ? 148 GLY   C O   1 
ATOM   7527  N N   . GLN   C 1 127 ? 123.672 141.226 151.243 1.00 24.97 ? 149 GLN   C N   1 
ATOM   7528  C CA  . GLN   C 1 127 ? 123.765 142.165 150.132 1.00 24.97 ? 149 GLN   C CA  1 
ATOM   7529  C C   . GLN   C 1 127 ? 122.655 141.939 149.115 1.00 24.97 ? 149 GLN   C C   1 
ATOM   7530  O O   . GLN   C 1 127 ? 122.056 142.899 148.620 1.00 24.97 ? 149 GLN   C O   1 
ATOM   7531  C CB  . GLN   C 1 127 ? 125.125 142.049 149.456 1.00 24.97 ? 149 GLN   C CB  1 
ATOM   7532  C CG  . GLN   C 1 127 ? 126.246 142.702 150.216 1.00 24.97 ? 149 GLN   C CG  1 
ATOM   7533  C CD  . GLN   C 1 127 ? 126.003 144.179 150.452 1.00 24.97 ? 149 GLN   C CD  1 
ATOM   7534  O OE1 . GLN   C 1 127 ? 125.689 144.602 151.565 1.00 24.97 ? 149 GLN   C OE1 1 
ATOM   7535  N NE2 . GLN   C 1 127 ? 126.135 144.971 149.402 1.00 24.97 ? 149 GLN   C NE2 1 
ATOM   7536  N N   . LEU   C 1 128 ? 122.373 140.681 148.776 1.00 23.13 ? 150 LEU   C N   1 
ATOM   7537  C CA  . LEU   C 1 128 ? 121.325 140.408 147.802 1.00 23.13 ? 150 LEU   C CA  1 
ATOM   7538  C C   . LEU   C 1 128 ? 119.951 140.794 148.323 1.00 23.13 ? 150 LEU   C C   1 
ATOM   7539  O O   . LEU   C 1 128 ? 119.053 141.088 147.527 1.00 23.13 ? 150 LEU   C O   1 
ATOM   7540  C CB  . LEU   C 1 128 ? 121.336 138.937 147.411 1.00 23.13 ? 150 LEU   C CB  1 
ATOM   7541  C CG  . LEU   C 1 128 ? 122.641 138.414 146.824 1.00 23.13 ? 150 LEU   C CG  1 
ATOM   7542  C CD1 . LEU   C 1 128 ? 122.517 136.946 146.532 1.00 23.13 ? 150 LEU   C CD1 1 
ATOM   7543  C CD2 . LEU   C 1 128 ? 123.033 139.188 145.592 1.00 23.13 ? 150 LEU   C CD2 1 
ATOM   7544  N N   . GLN   C 1 129 ? 119.759 140.792 149.637 1.00 26.46 ? 151 GLN   C N   1 
ATOM   7545  C CA  . GLN   C 1 129 ? 118.499 141.209 150.250 1.00 26.46 ? 151 GLN   C CA  1 
ATOM   7546  C C   . GLN   C 1 129 ? 118.793 141.963 151.536 1.00 26.46 ? 151 GLN   C C   1 
ATOM   7547  O O   . GLN   C 1 129 ? 118.726 141.406 152.638 1.00 26.46 ? 151 GLN   C O   1 
ATOM   7548  C CB  . GLN   C 1 129 ? 117.579 140.012 150.498 1.00 26.46 ? 151 GLN   C CB  1 
ATOM   7549  C CG  . GLN   C 1 129 ? 118.150 138.902 151.354 1.00 26.46 ? 151 GLN   C CG  1 
ATOM   7550  C CD  . GLN   C 1 129 ? 117.173 137.757 151.536 1.00 26.46 ? 151 GLN   C CD  1 
ATOM   7551  O OE1 . GLN   C 1 129 ? 116.139 137.698 150.873 1.00 26.46 ? 151 GLN   C OE1 1 
ATOM   7552  N NE2 . GLN   C 1 129 ? 117.487 136.851 152.454 1.00 26.46 ? 151 GLN   C NE2 1 
ATOM   7553  N N   . PRO   C 1 130 ? 119.130 143.246 151.433 1.00 27.54 ? 152 PRO   C N   1 
ATOM   7554  C CA  . PRO   C 1 130 ? 119.301 144.055 152.643 1.00 27.54 ? 152 PRO   C CA  1 
ATOM   7555  C C   . PRO   C 1 130 ? 118.025 144.069 153.470 1.00 27.54 ? 152 PRO   C C   1 
ATOM   7556  O O   . PRO   C 1 130 ? 116.942 144.376 152.969 1.00 27.54 ? 152 PRO   C O   1 
ATOM   7557  C CB  . PRO   C 1 130 ? 119.644 145.441 152.092 1.00 27.54 ? 152 PRO   C CB  1 
ATOM   7558  C CG  . PRO   C 1 130 ? 120.208 145.176 150.751 1.00 27.54 ? 152 PRO   C CG  1 
ATOM   7559  C CD  . PRO   C 1 130 ? 119.443 144.017 150.221 1.00 27.54 ? 152 PRO   C CD  1 
ATOM   7560  N N   . GLY   C 1 131 ? 118.164 143.723 154.746 1.00 30.34 ? 153 GLY   C N   1 
ATOM   7561  C CA  . GLY   C 1 131 ? 117.037 143.615 155.640 1.00 30.34 ? 153 GLY   C CA  1 
ATOM   7562  C C   . GLY   C 1 131 ? 116.463 142.224 155.769 1.00 30.34 ? 153 GLY   C C   1 
ATOM   7563  O O   . GLY   C 1 131 ? 115.541 142.025 156.570 1.00 30.34 ? 153 GLY   C O   1 
ATOM   7564  N N   . GLY   C 1 132 ? 116.974 141.259 155.010 1.00 30.13 ? 154 GLY   C N   1 
ATOM   7565  C CA  . GLY   C 1 132 ? 116.513 139.891 155.081 1.00 30.13 ? 154 GLY   C CA  1 
ATOM   7566  C C   . GLY   C 1 132 ? 117.275 139.019 156.041 1.00 30.13 ? 154 GLY   C C   1 
ATOM   7567  O O   . GLY   C 1 132 ? 116.825 137.913 156.352 1.00 30.13 ? 154 GLY   C O   1 
ATOM   7568  N N   . VAL   C 1 133 ? 118.421 139.491 156.518 1.00 27.28 ? 155 VAL   C N   1 
ATOM   7569  C CA  . VAL   C 1 133 ? 119.279 138.750 157.430 1.00 27.28 ? 155 VAL   C CA  1 
ATOM   7570  C C   . VAL   C 1 133 ? 119.512 139.626 158.653 1.00 27.28 ? 155 VAL   C C   1 
ATOM   7571  O O   . VAL   C 1 133 ? 120.217 140.640 158.572 1.00 27.28 ? 155 VAL   C O   1 
ATOM   7572  C CB  . VAL   C 1 133 ? 120.609 138.359 156.772 1.00 27.28 ? 155 VAL   C CB  1 
ATOM   7573  C CG1 . VAL   C 1 133 ? 121.495 137.614 157.740 1.00 27.28 ? 155 VAL   C CG1 1 
ATOM   7574  C CG2 . VAL   C 1 133 ? 120.362 137.527 155.550 1.00 27.28 ? 155 VAL   C CG2 1 
ATOM   7575  N N   . ASP   C 1 134 ? 118.924 139.236 159.781 1.00 30.35 ? 156 ASP   C N   1 
ATOM   7576  C CA  . ASP   C 1 134 ? 119.182 139.865 161.068 1.00 30.35 ? 156 ASP   C CA  1 
ATOM   7577  C C   . ASP   C 1 134 ? 120.209 139.023 161.814 1.00 30.35 ? 156 ASP   C C   1 
ATOM   7578  O O   . ASP   C 1 134 ? 120.018 137.815 161.987 1.00 30.35 ? 156 ASP   C O   1 
ATOM   7579  C CB  . ASP   C 1 134 ? 117.893 140.004 161.877 1.00 30.35 ? 156 ASP   C CB  1 
ATOM   7580  C CG  . ASP   C 1 134 ? 118.076 140.819 163.140 1.00 30.35 ? 156 ASP   C CG  1 
ATOM   7581  O OD1 . ASP   C 1 134 ? 118.193 142.057 163.039 1.00 30.35 ? 156 ASP   C OD1 1 
ATOM   7582  O OD2 . ASP   C 1 134 ? 118.097 140.225 164.236 1.00 30.35 ? 156 ASP   C OD2 1 
ATOM   7583  N N   . SER   C 1 135 ? 121.297 139.656 162.245 1.00 30.33 ? 157 SER   C N   1 
ATOM   7584  C CA  . SER   C 1 135 ? 122.419 138.966 162.862 1.00 30.33 ? 157 SER   C CA  1 
ATOM   7585  C C   . SER   C 1 135 ? 122.391 139.021 164.383 1.00 30.33 ? 157 SER   C C   1 
ATOM   7586  O O   . SER   C 1 135 ? 123.370 138.633 165.022 1.00 30.33 ? 157 SER   C O   1 
ATOM   7587  C CB  . SER   C 1 135 ? 123.731 139.556 162.347 1.00 30.33 ? 157 SER   C CB  1 
ATOM   7588  O OG  . SER   C 1 135 ? 123.918 140.873 162.828 1.00 30.33 ? 157 SER   C OG  1 
ATOM   7589  N N   . THR   C 1 136 ? 121.293 139.486 164.977 1.00 31.57 ? 158 THR   C N   1 
ATOM   7590  C CA  . THR   C 1 136 ? 121.207 139.583 166.430 1.00 31.57 ? 158 THR   C CA  1 
ATOM   7591  C C   . THR   C 1 136 ? 121.398 138.221 167.085 1.00 31.57 ? 158 THR   C C   1 
ATOM   7592  O O   . THR   C 1 136 ? 122.292 138.031 167.920 1.00 31.57 ? 158 THR   C O   1 
ATOM   7593  C CB  . THR   C 1 136 ? 119.861 140.191 166.821 1.00 31.57 ? 158 THR   C CB  1 
ATOM   7594  O OG1 . THR   C 1 136 ? 119.719 141.473 166.204 1.00 31.57 ? 158 THR   C OG1 1 
ATOM   7595  C CG2 . THR   C 1 136 ? 119.753 140.345 168.315 1.00 31.57 ? 158 THR   C CG2 1 
ATOM   7596  N N   . MET   C 1 137 ? 120.556 137.256 166.719 1.00 32.91 ? 159 MET   C N   1 
ATOM   7597  C CA  . MET   C 1 137 ? 120.681 135.917 167.274 1.00 32.91 ? 159 MET   C CA  1 
ATOM   7598  C C   . MET   C 1 137 ? 122.020 135.300 166.909 1.00 32.91 ? 159 MET   C C   1 
ATOM   7599  O O   . MET   C 1 137 ? 122.658 134.644 167.740 1.00 32.91 ? 159 MET   C O   1 
ATOM   7600  C CB  . MET   C 1 137 ? 119.532 135.049 166.772 1.00 32.91 ? 159 MET   C CB  1 
ATOM   7601  C CG  . MET   C 1 137 ? 118.254 135.191 167.548 1.00 32.91 ? 159 MET   C CG  1 
ATOM   7602  S SD  . MET   C 1 137 ? 116.857 134.350 166.808 1.00 32.91 ? 159 MET   C SD  1 
ATOM   7603  C CE  . MET   C 1 137 ? 116.012 133.843 168.292 1.00 32.91 ? 159 MET   C CE  1 
ATOM   7604  N N   . PHE   C 1 138 ? 122.459 135.495 165.668 1.00 28.91 ? 160 PHE   C N   1 
ATOM   7605  C CA  . PHE   C 1 138 ? 123.763 135.000 165.258 1.00 28.91 ? 160 PHE   C CA  1 
ATOM   7606  C C   . PHE   C 1 138 ? 124.866 135.623 166.092 1.00 28.91 ? 160 PHE   C C   1 
ATOM   7607  O O   . PHE   C 1 138 ? 125.779 134.928 166.547 1.00 28.91 ? 160 PHE   C O   1 
ATOM   7608  C CB  . PHE   C 1 138 ? 123.979 135.288 163.777 1.00 28.91 ? 160 PHE   C CB  1 
ATOM   7609  C CG  . PHE   C 1 138 ? 125.253 134.739 163.230 1.00 28.91 ? 160 PHE   C CG  1 
ATOM   7610  C CD1 . PHE   C 1 138 ? 126.418 135.465 163.291 1.00 28.91 ? 160 PHE   C CD1 1 
ATOM   7611  C CD2 . PHE   C 1 138 ? 125.280 133.502 162.639 1.00 28.91 ? 160 PHE   C CD2 1 
ATOM   7612  C CE1 . PHE   C 1 138 ? 127.583 134.958 162.785 1.00 28.91 ? 160 PHE   C CE1 1 
ATOM   7613  C CE2 . PHE   C 1 138 ? 126.439 132.995 162.133 1.00 28.91 ? 160 PHE   C CE2 1 
ATOM   7614  C CZ  . PHE   C 1 138 ? 127.592 133.724 162.206 1.00 28.91 ? 160 PHE   C CZ  1 
ATOM   7615  N N   . ASP   C 1 139 ? 124.794 136.931 166.315 1.00 31.65 ? 161 ASP   C N   1 
ATOM   7616  C CA  . ASP   C 1 139 ? 125.849 137.605 167.055 1.00 31.65 ? 161 ASP   C CA  1 
ATOM   7617  C C   . ASP   C 1 139 ? 125.883 137.176 168.512 1.00 31.65 ? 161 ASP   C C   1 
ATOM   7618  O O   . ASP   C 1 139 ? 126.958 137.154 169.118 1.00 31.65 ? 161 ASP   C O   1 
ATOM   7619  C CB  . ASP   C 1 139 ? 125.678 139.117 166.955 1.00 31.65 ? 161 ASP   C CB  1 
ATOM   7620  C CG  . ASP   C 1 139 ? 125.970 139.646 165.571 1.00 31.65 ? 161 ASP   C CG  1 
ATOM   7621  O OD1 . ASP   C 1 139 ? 126.747 139.001 164.837 1.00 31.65 ? 161 ASP   C OD1 1 
ATOM   7622  O OD2 . ASP   C 1 139 ? 125.423 140.710 165.215 1.00 31.65 ? 161 ASP   C OD2 1 
ATOM   7623  N N   . HIS   C 1 140 ? 124.732 136.827 169.088 1.00 33.40 ? 162 HIS   C N   1 
ATOM   7624  C CA  . HIS   C 1 140 ? 124.734 136.346 170.463 1.00 33.40 ? 162 HIS   C CA  1 
ATOM   7625  C C   . HIS   C 1 140 ? 125.208 134.904 170.568 1.00 33.40 ? 162 HIS   C C   1 
ATOM   7626  O O   . HIS   C 1 140 ? 125.958 134.564 171.487 1.00 33.40 ? 162 HIS   C O   1 
ATOM   7627  C CB  . HIS   C 1 140 ? 123.349 136.467 171.077 1.00 33.40 ? 162 HIS   C CB  1 
ATOM   7628  C CG  . HIS   C 1 140 ? 123.296 136.004 172.497 1.00 33.40 ? 162 HIS   C CG  1 
ATOM   7629  N ND1 . HIS   C 1 140 ? 123.658 136.810 173.553 1.00 33.40 ? 162 HIS   C ND1 1 
ATOM   7630  C CD2 . HIS   C 1 140 ? 122.953 134.811 173.033 1.00 33.40 ? 162 HIS   C CD2 1 
ATOM   7631  C CE1 . HIS   C 1 140 ? 123.529 136.135 174.680 1.00 33.40 ? 162 HIS   C CE1 1 
ATOM   7632  N NE2 . HIS   C 1 140 ? 123.102 134.920 174.392 1.00 33.40 ? 162 HIS   C NE2 1 
ATOM   7633  N N   . PHE   C 1 141 ? 124.770 134.040 169.657 1.00 31.47 ? 163 PHE   C N   1 
ATOM   7634  C CA  . PHE   C 1 141 ? 125.051 132.618 169.766 1.00 31.47 ? 163 PHE   C CA  1 
ATOM   7635  C C   . PHE   C 1 141 ? 126.387 132.197 169.167 1.00 31.47 ? 163 PHE   C C   1 
ATOM   7636  O O   . PHE   C 1 141 ? 126.860 131.100 169.478 1.00 31.47 ? 163 PHE   C O   1 
ATOM   7637  C CB  . PHE   C 1 141 ? 123.929 131.827 169.094 1.00 31.47 ? 163 PHE   C CB  1 
ATOM   7638  C CG  . PHE   C 1 141 ? 122.684 131.728 169.913 1.00 31.47 ? 163 PHE   C CG  1 
ATOM   7639  C CD1 . PHE   C 1 141 ? 122.607 130.863 170.980 1.00 31.47 ? 163 PHE   C CD1 1 
ATOM   7640  C CD2 . PHE   C 1 141 ? 121.587 132.498 169.610 1.00 31.47 ? 163 PHE   C CD2 1 
ATOM   7641  C CE1 . PHE   C 1 141 ? 121.463 130.774 171.724 1.00 31.47 ? 163 PHE   C CE1 1 
ATOM   7642  C CE2 . PHE   C 1 141 ? 120.441 132.412 170.354 1.00 31.47 ? 163 PHE   C CE2 1 
ATOM   7643  C CZ  . PHE   C 1 141 ? 120.381 131.550 171.411 1.00 31.47 ? 163 PHE   C CZ  1 
ATOM   7644  N N   . TYR   C 1 142 ? 127.013 133.023 168.336 1.00 30.28 ? 164 TYR   C N   1 
ATOM   7645  C CA  . TYR   C 1 142 ? 128.242 132.634 167.667 1.00 30.28 ? 164 TYR   C CA  1 
ATOM   7646  C C   . TYR   C 1 142 ? 129.406 132.514 168.644 1.00 30.28 ? 164 TYR   C C   1 
ATOM   7647  O O   . TYR   C 1 142 ? 130.143 131.522 168.601 1.00 30.28 ? 164 TYR   C O   1 
ATOM   7648  C CB  . TYR   C 1 142 ? 128.563 133.638 166.558 1.00 30.28 ? 164 TYR   C CB  1 
ATOM   7649  C CG  . TYR   C 1 142 ? 129.778 133.293 165.737 1.00 30.28 ? 164 TYR   C CG  1 
ATOM   7650  C CD1 . TYR   C 1 142 ? 129.678 132.465 164.636 1.00 30.28 ? 164 TYR   C CD1 1 
ATOM   7651  C CD2 . TYR   C 1 142 ? 131.026 133.798 166.061 1.00 30.28 ? 164 TYR   C CD2 1 
ATOM   7652  C CE1 . TYR   C 1 142 ? 130.779 132.147 163.886 1.00 30.28 ? 164 TYR   C CE1 1 
ATOM   7653  C CE2 . TYR   C 1 142 ? 132.130 133.483 165.319 1.00 30.28 ? 164 TYR   C CE2 1 
ATOM   7654  C CZ  . TYR   C 1 142 ? 132.007 132.657 164.233 1.00 30.28 ? 164 TYR   C CZ  1 
ATOM   7655  O OH  . TYR   C 1 142 ? 133.120 132.345 163.492 1.00 30.28 ? 164 TYR   C OH  1 
ATOM   7656  N N   . PRO   C 1 143 ? 129.616 133.486 169.535 1.00 31.81 ? 165 PRO   C N   1 
ATOM   7657  C CA  . PRO   C 1 143 ? 130.737 133.354 170.478 1.00 31.81 ? 165 PRO   C CA  1 
ATOM   7658  C C   . PRO   C 1 143 ? 130.583 132.177 171.417 1.00 31.81 ? 165 PRO   C C   1 
ATOM   7659  O O   . PRO   C 1 143 ? 131.573 131.531 171.778 1.00 31.81 ? 165 PRO   C O   1 
ATOM   7660  C CB  . PRO   C 1 143 ? 130.720 134.684 171.238 1.00 31.81 ? 165 PRO   C CB  1 
ATOM   7661  C CG  . PRO   C 1 143 ? 129.690 135.530 170.589 1.00 31.81 ? 165 PRO   C CG  1 
ATOM   7662  C CD  . PRO   C 1 143 ? 128.794 134.670 169.817 1.00 31.81 ? 165 PRO   C CD  1 
ATOM   7663  N N   . LEU   C 1 144 ? 129.352 131.883 171.821 1.00 33.05 ? 166 LEU   C N   1 
ATOM   7664  C CA  . LEU   C 1 144 ? 129.095 130.825 172.787 1.00 33.05 ? 166 LEU   C CA  1 
ATOM   7665  C C   . LEU   C 1 144 ? 129.187 129.447 172.146 1.00 33.05 ? 166 LEU   C C   1 
ATOM   7666  O O   . LEU   C 1 144 ? 129.988 128.607 172.567 1.00 33.05 ? 166 LEU   C O   1 
ATOM   7667  C CB  . LEU   C 1 144 ? 127.717 131.037 173.411 1.00 33.05 ? 166 LEU   C CB  1 
ATOM   7668  C CG  . LEU   C 1 144 ? 127.456 132.437 173.957 1.00 33.05 ? 166 LEU   C CG  1 
ATOM   7669  C CD1 . LEU   C 1 144 ? 126.019 132.600 174.307 1.00 33.05 ? 166 LEU   C CD1 1 
ATOM   7670  C CD2 . LEU   C 1 144 ? 128.324 132.732 175.154 1.00 33.05 ? 166 LEU   C CD2 1 
ATOM   7671  N N   . LEU   C 1 145 ? 128.370 129.199 171.122 1.00 32.95 ? 167 LEU   C N   1 
ATOM   7672  C CA  . LEU   C 1 145 ? 128.282 127.868 170.537 1.00 32.95 ? 167 LEU   C CA  1 
ATOM   7673  C C   . LEU   C 1 145 ? 129.377 127.619 169.509 1.00 32.95 ? 167 LEU   C C   1 
ATOM   7674  O O   . LEU   C 1 145 ? 129.966 126.533 169.478 1.00 32.95 ? 167 LEU   C O   1 
ATOM   7675  C CB  . LEU   C 1 145 ? 126.910 127.678 169.905 1.00 32.95 ? 167 LEU   C CB  1 
ATOM   7676  C CG  . LEU   C 1 145 ? 125.731 127.965 170.828 1.00 32.95 ? 167 LEU   C CG  1 
ATOM   7677  C CD1 . LEU   C 1 145 ? 124.440 127.896 170.064 1.00 32.95 ? 167 LEU   C CD1 1 
ATOM   7678  C CD2 . LEU   C 1 145 ? 125.699 127.016 171.995 1.00 32.95 ? 167 LEU   C CD2 1 
ATOM   7679  N N   . CYS   C 1 146 ? 129.663 128.600 168.667 1.00 32.23 ? 168 CYS   C N   1 
ATOM   7680  C CA  . CYS   C 1 146 ? 130.631 128.438 167.597 1.00 32.23 ? 168 CYS   C CA  1 
ATOM   7681  C C   . CYS   C 1 146 ? 132.036 128.741 168.093 1.00 32.23 ? 168 CYS   C C   1 
ATOM   7682  O O   . CYS   C 1 146 ? 132.237 129.425 169.097 1.00 32.23 ? 168 CYS   C O   1 
ATOM   7683  C CB  . CYS   C 1 146 ? 130.285 129.347 166.421 1.00 32.23 ? 168 CYS   C CB  1 
ATOM   7684  S SG  . CYS   C 1 146 ? 131.202 129.026 164.915 1.00 32.23 ? 168 CYS   C SG  1 
ATOM   7685  N N   . VAL   C 1 147 ? 133.014 128.215 167.364 1.00 33.72 ? 169 VAL   C N   1 
ATOM   7686  C CA  . VAL   C 1 147 ? 134.425 128.421 167.648 1.00 33.72 ? 169 VAL   C CA  1 
ATOM   7687  C C   . VAL   C 1 147 ? 135.035 129.162 166.471 1.00 33.72 ? 169 VAL   C C   1 
ATOM   7688  O O   . VAL   C 1 147 ? 134.876 128.745 165.319 1.00 33.72 ? 169 VAL   C O   1 
ATOM   7689  C CB  . VAL   C 1 147 ? 135.151 127.087 167.901 1.00 33.72 ? 169 VAL   C CB  1 
ATOM   7690  C CG1 . VAL   C 1 147 ? 136.634 127.283 168.039 1.00 33.72 ? 169 VAL   C CG1 1 
ATOM   7691  C CG2 . VAL   C 1 147 ? 134.634 126.451 169.143 1.00 33.72 ? 169 VAL   C CG2 1 
ATOM   7692  N N   . ASP   C 1 148 ? 135.722 130.260 166.763 1.00 32.76 ? 170 ASP   C N   1 
ATOM   7693  C CA  . ASP   C 1 148 ? 136.425 131.010 165.741 1.00 32.76 ? 170 ASP   C CA  1 
ATOM   7694  C C   . ASP   C 1 148 ? 137.713 130.295 165.352 1.00 32.76 ? 170 ASP   C C   1 
ATOM   7695  O O   . ASP   C 1 148 ? 138.118 129.302 165.958 1.00 32.76 ? 170 ASP   C O   1 
ATOM   7696  C CB  . ASP   C 1 148 ? 136.726 132.426 166.227 1.00 32.76 ? 170 ASP   C CB  1 
ATOM   7697  C CG  . ASP   C 1 148 ? 137.437 132.448 167.565 1.00 32.76 ? 170 ASP   C CG  1 
ATOM   7698  O OD1 . ASP   C 1 148 ? 137.127 131.591 168.419 1.00 32.76 ? 170 ASP   C OD1 1 
ATOM   7699  O OD2 . ASP   C 1 148 ? 138.300 133.327 167.767 1.00 32.76 ? 170 ASP   C OD2 1 
ATOM   7700  N N   . GLY   C 1 149 ? 138.359 130.817 164.319 1.00 31.54 ? 171 GLY   C N   1 
ATOM   7701  C CA  . GLY   C 1 149 ? 139.598 130.268 163.840 1.00 31.54 ? 171 GLY   C CA  1 
ATOM   7702  C C   . GLY   C 1 149 ? 140.704 130.306 164.867 1.00 31.54 ? 171 GLY   C C   1 
ATOM   7703  O O   . GLY   C 1 149 ? 141.378 129.305 165.115 1.00 31.54 ? 171 GLY   C O   1 
ATOM   7704  N N   . PRO   C 1 150 ? 140.933 131.473 165.470 1.00 32.11 ? 172 PRO   C N   1 
ATOM   7705  C CA  . PRO   C 1 150 ? 141.981 131.548 166.499 1.00 32.11 ? 172 PRO   C CA  1 
ATOM   7706  C C   . PRO   C 1 150 ? 141.804 130.549 167.626 1.00 32.11 ? 172 PRO   C C   1 
ATOM   7707  O O   . PRO   C 1 150 ? 142.753 129.836 167.969 1.00 32.11 ? 172 PRO   C O   1 
ATOM   7708  C CB  . PRO   C 1 150 ? 141.868 132.996 166.974 1.00 32.11 ? 172 PRO   C CB  1 
ATOM   7709  C CG  . PRO   C 1 150 ? 141.402 133.724 165.779 1.00 32.11 ? 172 PRO   C CG  1 
ATOM   7710  C CD  . PRO   C 1 150 ? 140.440 132.811 165.103 1.00 32.11 ? 172 PRO   C CD  1 
ATOM   7711  N N   . GLU   C 1 151 ? 140.611 130.476 168.215 1.00 34.64 ? 173 GLU   C N   1 
ATOM   7712  C CA  . GLU   C 1 151 ? 140.389 129.555 169.324 1.00 34.64 ? 173 GLU   C CA  1 
ATOM   7713  C C   . GLU   C 1 151 ? 140.599 128.114 168.885 1.00 34.64 ? 173 GLU   C C   1 
ATOM   7714  O O   . GLU   C 1 151 ? 141.256 127.329 169.577 1.00 34.64 ? 173 GLU   C O   1 
ATOM   7715  C CB  . GLU   C 1 151 ? 138.984 129.756 169.884 1.00 34.64 ? 173 GLU   C CB  1 
ATOM   7716  C CG  . GLU   C 1 151 ? 138.774 129.189 171.263 1.00 34.64 ? 173 GLU   C CG  1 
ATOM   7717  C CD  . GLU   C 1 151 ? 137.445 129.591 171.855 1.00 34.64 ? 173 GLU   C CD  1 
ATOM   7718  O OE1 . GLU   C 1 151 ? 136.573 130.064 171.096 1.00 34.64 ? 173 GLU   C OE1 1 
ATOM   7719  O OE2 . GLU   C 1 151 ? 137.274 129.439 173.082 1.00 34.64 ? 173 GLU   C OE2 1 
ATOM   7720  N N   . ALA   C 1 152 ? 140.045 127.747 167.730 1.00 33.10 ? 174 ALA   C N   1 
ATOM   7721  C CA  . ALA   C 1 152 ? 140.217 126.393 167.222 1.00 33.10 ? 174 ALA   C CA  1 
ATOM   7722  C C   . ALA   C 1 152 ? 141.675 126.067 166.935 1.00 33.10 ? 174 ALA   C C   1 
ATOM   7723  O O   . ALA   C 1 152 ? 142.075 124.902 167.021 1.00 33.10 ? 174 ALA   C O   1 
ATOM   7724  C CB  . ALA   C 1 152 ? 139.378 126.208 165.965 1.00 33.10 ? 174 ALA   C CB  1 
ATOM   7725  N N   . ARG   C 1 153 ? 142.482 127.071 166.595 1.00 31.62 ? 175 ARG   C N   1 
ATOM   7726  C CA  . ARG   C 1 153 ? 143.874 126.818 166.252 1.00 31.62 ? 175 ARG   C CA  1 
ATOM   7727  C C   . ARG   C 1 153 ? 144.772 126.776 167.482 1.00 31.62 ? 175 ARG   C C   1 
ATOM   7728  O O   . ARG   C 1 153 ? 145.765 126.040 167.490 1.00 31.62 ? 175 ARG   C O   1 
ATOM   7729  C CB  . ARG   C 1 153 ? 144.368 127.878 165.272 1.00 31.62 ? 175 ARG   C CB  1 
ATOM   7730  C CG  . ARG   C 1 153 ? 143.800 127.745 163.878 1.00 31.62 ? 175 ARG   C CG  1 
ATOM   7731  C CD  . ARG   C 1 153 ? 144.570 128.578 162.881 1.00 31.62 ? 175 ARG   C CD  1 
ATOM   7732  N NE  . ARG   C 1 153 ? 144.230 129.994 162.966 1.00 31.62 ? 175 ARG   C NE  1 
ATOM   7733  C CZ  . ARG   C 1 153 ? 143.234 130.578 162.311 1.00 31.62 ? 175 ARG   C CZ  1 
ATOM   7734  N NH1 . ARG   C 1 153 ? 142.448 129.882 161.505 1.00 31.62 ? 175 ARG   C NH1 1 
ATOM   7735  N NH2 . ARG   C 1 153 ? 143.024 131.873 162.468 1.00 31.62 ? 175 ARG   C NH2 1 
ATOM   7736  N N   . ARG   C 1 154 ? 144.456 127.555 168.520 1.00 34.56 ? 176 ARG   C N   1 
ATOM   7737  C CA  . ARG   C 1 154 ? 145.179 127.410 169.779 1.00 34.56 ? 176 ARG   C CA  1 
ATOM   7738  C C   . ARG   C 1 154 ? 144.836 126.087 170.442 1.00 34.56 ? 176 ARG   C C   1 
ATOM   7739  O O   . ARG   C 1 154 ? 145.716 125.398 170.969 1.00 34.56 ? 176 ARG   C O   1 
ATOM   7740  C CB  . ARG   C 1 154 ? 144.848 128.557 170.730 1.00 34.56 ? 176 ARG   C CB  1 
ATOM   7741  C CG  . ARG   C 1 154 ? 145.074 129.941 170.181 1.00 34.56 ? 176 ARG   C CG  1 
ATOM   7742  C CD  . ARG   C 1 154 ? 144.957 130.989 171.272 1.00 34.56 ? 176 ARG   C CD  1 
ATOM   7743  N NE  . ARG   C 1 154 ? 143.644 130.994 171.913 1.00 34.56 ? 176 ARG   C NE  1 
ATOM   7744  C CZ  . ARG   C 1 154 ? 142.606 131.706 171.489 1.00 34.56 ? 176 ARG   C CZ  1 
ATOM   7745  N NH1 . ARG   C 1 154 ? 142.709 132.467 170.414 1.00 34.56 ? 176 ARG   C NH1 1 
ATOM   7746  N NH2 . ARG   C 1 154 ? 141.455 131.653 172.141 1.00 34.56 ? 176 ARG   C NH2 1 
ATOM   7747  N N   . GLN   C 1 155 ? 143.558 125.721 170.416 1.00 35.97 ? 177 GLN   C N   1 
ATOM   7748  C CA  . GLN   C 1 155 ? 143.042 124.527 171.066 1.00 35.97 ? 177 GLN   C CA  1 
ATOM   7749  C C   . GLN   C 1 155 ? 142.910 123.361 170.097 1.00 35.97 ? 177 GLN   C C   1 
ATOM   7750  O O   . GLN   C 1 155 ? 141.982 122.556 170.214 1.00 35.97 ? 177 GLN   C O   1 
ATOM   7751  C CB  . GLN   C 1 155 ? 141.699 124.843 171.717 1.00 35.97 ? 177 GLN   C CB  1 
ATOM   7752  C CG  . GLN   C 1 155 ? 141.747 126.000 172.700 1.00 35.97 ? 177 GLN   C CG  1 
ATOM   7753  C CD  . GLN   C 1 155 ? 142.649 125.737 173.885 1.00 35.97 ? 177 GLN   C CD  1 
ATOM   7754  O OE1 . GLN   C 1 155 ? 143.393 126.616 174.314 1.00 35.97 ? 177 GLN   C OE1 1 
ATOM   7755  N NE2 . GLN   C 1 155 ? 142.585 124.528 174.425 1.00 35.97 ? 177 GLN   C NE2 1 
ATOM   7756  N N   . TRP   C 1 156 ? 143.824 123.259 169.132 1.00 34.41 ? 178 TRP   C N   1 
ATOM   7757  C CA  . TRP   C 1 156 ? 143.707 122.227 168.110 1.00 34.41 ? 178 TRP   C CA  1 
ATOM   7758  C C   . TRP   C 1 156 ? 143.855 120.837 168.708 1.00 34.41 ? 178 TRP   C C   1 
ATOM   7759  O O   . TRP   C 1 156 ? 143.086 119.927 168.381 1.00 34.41 ? 178 TRP   C O   1 
ATOM   7760  C CB  . TRP   C 1 156 ? 144.754 122.449 167.022 1.00 34.41 ? 178 TRP   C CB  1 
ATOM   7761  C CG  . TRP   C 1 156 ? 144.518 121.623 165.809 1.00 34.41 ? 178 TRP   C CG  1 
ATOM   7762  C CD1 . TRP   C 1 156 ? 145.278 120.587 165.368 1.00 34.41 ? 178 TRP   C CD1 1 
ATOM   7763  C CD2 . TRP   C 1 156 ? 143.440 121.755 164.878 1.00 34.41 ? 178 TRP   C CD2 1 
ATOM   7764  N NE1 . TRP   C 1 156 ? 144.745 120.065 164.219 1.00 34.41 ? 178 TRP   C NE1 1 
ATOM   7765  C CE2 . TRP   C 1 156 ? 143.614 120.766 163.897 1.00 34.41 ? 178 TRP   C CE2 1 
ATOM   7766  C CE3 . TRP   C 1 156 ? 142.346 122.616 164.779 1.00 34.41 ? 178 TRP   C CE3 1 
ATOM   7767  C CZ2 . TRP   C 1 156 ? 142.737 120.615 162.831 1.00 34.41 ? 178 TRP   C CZ2 1 
ATOM   7768  C CZ3 . TRP   C 1 156 ? 141.481 122.464 163.724 1.00 34.41 ? 178 TRP   C CZ3 1 
ATOM   7769  C CH2 . TRP   C 1 156 ? 141.679 121.473 162.763 1.00 34.41 ? 178 TRP   C CH2 1 
ATOM   7770  N N   . ASP   C 1 157 ? 144.840 120.654 169.588 1.00 39.23 ? 179 ASP   C N   1 
ATOM   7771  C CA  . ASP   C 1 157 ? 145.061 119.349 170.197 1.00 39.23 ? 179 ASP   C CA  1 
ATOM   7772  C C   . ASP   C 1 157 ? 143.796 118.813 170.852 1.00 39.23 ? 179 ASP   C C   1 
ATOM   7773  O O   . ASP   C 1 157 ? 143.652 117.598 171.018 1.00 39.23 ? 179 ASP   C O   1 
ATOM   7774  C CB  . ASP   C 1 157 ? 146.191 119.444 171.219 1.00 39.23 ? 179 ASP   C CB  1 
ATOM   7775  C CG  . ASP   C 1 157 ? 147.516 119.812 170.586 1.00 39.23 ? 179 ASP   C CG  1 
ATOM   7776  O OD1 . ASP   C 1 157 ? 147.612 119.774 169.342 1.00 39.23 ? 179 ASP   C OD1 1 
ATOM   7777  O OD2 . ASP   C 1 157 ? 148.463 120.143 171.331 1.00 39.23 ? 179 ASP   C OD2 1 
ATOM   7778  N N   . SER   C 1 158 ? 142.869 119.697 171.221 1.00 36.37 ? 180 SER   C N   1 
ATOM   7779  C CA  . SER   C 1 158 ? 141.656 119.261 171.900 1.00 36.37 ? 180 SER   C CA  1 
ATOM   7780  C C   . SER   C 1 158 ? 140.611 118.735 170.926 1.00 36.37 ? 180 SER   C C   1 
ATOM   7781  O O   . SER   C 1 158 ? 139.757 117.934 171.318 1.00 36.37 ? 180 SER   C O   1 
ATOM   7782  C CB  . SER   C 1 158 ? 141.072 120.413 172.713 1.00 36.37 ? 180 SER   C CB  1 
ATOM   7783  O OG  . SER   C 1 158 ? 141.967 120.829 173.727 1.00 36.37 ? 180 SER   C OG  1 
ATOM   7784  N N   . ILE   C 1 159 ? 140.662 119.157 169.665 1.00 34.55 ? 181 ILE   C N   1 
ATOM   7785  C CA  . ILE   C 1 159 ? 139.597 118.873 168.709 1.00 34.55 ? 181 ILE   C CA  1 
ATOM   7786  C C   . ILE   C 1 159 ? 140.084 118.143 167.469 1.00 34.55 ? 181 ILE   C C   1 
ATOM   7787  O O   . ILE   C 1 159 ? 139.251 117.760 166.635 1.00 34.55 ? 181 ILE   C O   1 
ATOM   7788  C CB  . ILE   C 1 159 ? 138.861 120.163 168.294 1.00 34.55 ? 181 ILE   C CB  1 
ATOM   7789  C CG1 . ILE   C 1 159 ? 139.853 121.199 167.780 1.00 34.55 ? 181 ILE   C CG1 1 
ATOM   7790  C CG2 . ILE   C 1 159 ? 138.100 120.724 169.456 1.00 34.55 ? 181 ILE   C CG2 1 
ATOM   7791  C CD1 . ILE   C 1 159 ? 139.250 122.214 166.889 1.00 34.55 ? 181 ILE   C CD1 1 
ATOM   7792  N N   . ALA   C 1 160 ? 141.391 117.932 167.312 1.00 34.46 ? 182 ALA   C N   1 
ATOM   7793  C CA  . ALA   C 1 160 ? 141.891 117.280 166.108 1.00 34.46 ? 182 ALA   C CA  1 
ATOM   7794  C C   . ALA   C 1 160 ? 141.339 115.871 165.953 1.00 34.46 ? 182 ALA   C C   1 
ATOM   7795  O O   . ALA   C 1 160 ? 141.273 115.351 164.835 1.00 34.46 ? 182 ALA   C O   1 
ATOM   7796  C CB  . ALA   C 1 160 ? 143.412 117.248 166.131 1.00 34.46 ? 182 ALA   C CB  1 
ATOM   7797  N N   . HIS   C 1 161 ? 140.952 115.232 167.057 1.00 34.73 ? 183 HIS   C N   1 
ATOM   7798  C CA  . HIS   C 1 161 ? 140.372 113.898 166.979 1.00 34.73 ? 183 HIS   C CA  1 
ATOM   7799  C C   . HIS   C 1 161 ? 138.987 113.900 166.350 1.00 34.73 ? 183 HIS   C C   1 
ATOM   7800  O O   . HIS   C 1 161 ? 138.512 112.841 165.928 1.00 34.73 ? 183 HIS   C O   1 
ATOM   7801  C CB  . HIS   C 1 161 ? 140.306 113.277 168.372 1.00 34.73 ? 183 HIS   C CB  1 
ATOM   7802  C CG  . HIS   C 1 161 ? 139.275 113.891 169.263 1.00 34.73 ? 183 HIS   C CG  1 
ATOM   7803  N ND1 . HIS   C 1 161 ? 139.504 115.043 169.983 1.00 34.73 ? 183 HIS   C ND1 1 
ATOM   7804  C CD2 . HIS   C 1 161 ? 138.013 113.505 169.562 1.00 34.73 ? 183 HIS   C CD2 1 
ATOM   7805  C CE1 . HIS   C 1 161 ? 138.424 115.344 170.681 1.00 34.73 ? 183 HIS   C CE1 1 
ATOM   7806  N NE2 . HIS   C 1 161 ? 137.505 114.427 170.443 1.00 34.73 ? 183 HIS   C NE2 1 
ATOM   7807  N N   . ILE   C 1 162 ? 138.333 115.056 166.278 1.00 32.82 ? 184 ILE   C N   1 
ATOM   7808  C CA  . ILE   C 1 162 ? 136.994 115.131 165.719 1.00 32.82 ? 184 ILE   C CA  1 
ATOM   7809  C C   . ILE   C 1 162 ? 137.073 114.985 164.207 1.00 32.82 ? 184 ILE   C C   1 
ATOM   7810  O O   . ILE   C 1 162 ? 137.876 115.651 163.542 1.00 32.82 ? 184 ILE   C O   1 
ATOM   7811  C CB  . ILE   C 1 162 ? 136.327 116.448 166.134 1.00 32.82 ? 184 ILE   C CB  1 
ATOM   7812  C CG1 . ILE   C 1 162 ? 136.325 116.551 167.654 1.00 32.82 ? 184 ILE   C CG1 1 
ATOM   7813  C CG2 . ILE   C 1 162 ? 134.908 116.555 165.604 1.00 32.82 ? 184 ILE   C CG2 1 
ATOM   7814  C CD1 . ILE   C 1 162 ? 135.446 117.622 168.191 1.00 32.82 ? 184 ILE   C CD1 1 
ATOM   7815  N N   . TYR   C 1 163 ? 136.242 114.100 163.659 1.00 30.63 ? 185 TYR   C N   1 
ATOM   7816  C CA  . TYR   C 1 163 ? 136.244 113.863 162.223 1.00 30.63 ? 185 TYR   C CA  1 
ATOM   7817  C C   . TYR   C 1 163 ? 135.565 115.003 161.476 1.00 30.63 ? 185 TYR   C C   1 
ATOM   7818  O O   . TYR   C 1 163 ? 136.126 115.555 160.525 1.00 30.63 ? 185 TYR   C O   1 
ATOM   7819  C CB  . TYR   C 1 163 ? 135.551 112.537 161.917 1.00 30.63 ? 185 TYR   C CB  1 
ATOM   7820  C CG  . TYR   C 1 163 ? 135.635 112.125 160.471 1.00 30.63 ? 185 TYR   C CG  1 
ATOM   7821  C CD1 . TYR   C 1 163 ? 136.858 111.866 159.873 1.00 30.63 ? 185 TYR   C CD1 1 
ATOM   7822  C CD2 . TYR   C 1 163 ? 134.492 111.995 159.701 1.00 30.63 ? 185 TYR   C CD2 1 
ATOM   7823  C CE1 . TYR   C 1 163 ? 136.938 111.492 158.553 1.00 30.63 ? 185 TYR   C CE1 1 
ATOM   7824  C CE2 . TYR   C 1 163 ? 134.563 111.621 158.385 1.00 30.63 ? 185 TYR   C CE2 1 
ATOM   7825  C CZ  . TYR   C 1 163 ? 135.787 111.371 157.812 1.00 30.63 ? 185 TYR   C CZ  1 
ATOM   7826  O OH  . TYR   C 1 163 ? 135.863 110.995 156.492 1.00 30.63 ? 185 TYR   C OH  1 
ATOM   7827  N N   . HIS   C 1 164 ? 134.359 115.364 161.894 1.00 27.75 ? 186 HIS   C N   1 
ATOM   7828  C CA  . HIS   C 1 164 ? 133.605 116.454 161.286 1.00 27.75 ? 186 HIS   C CA  1 
ATOM   7829  C C   . HIS   C 1 164 ? 133.734 117.669 162.191 1.00 27.75 ? 186 HIS   C C   1 
ATOM   7830  O O   . HIS   C 1 164 ? 133.043 117.781 163.206 1.00 27.75 ? 186 HIS   C O   1 
ATOM   7831  C CB  . HIS   C 1 164 ? 132.149 116.061 161.080 1.00 27.75 ? 186 HIS   C CB  1 
ATOM   7832  C CG  . HIS   C 1 164 ? 131.406 116.952 160.138 1.00 27.75 ? 186 HIS   C CG  1 
ATOM   7833  N ND1 . HIS   C 1 164 ? 130.032 116.961 160.060 1.00 27.75 ? 186 HIS   C ND1 1 
ATOM   7834  C CD2 . HIS   C 1 164 ? 131.840 117.860 159.234 1.00 27.75 ? 186 HIS   C CD2 1 
ATOM   7835  C CE1 . HIS   C 1 164 ? 129.652 117.836 159.148 1.00 27.75 ? 186 HIS   C CE1 1 
ATOM   7836  N NE2 . HIS   C 1 164 ? 130.730 118.395 158.633 1.00 27.75 ? 186 HIS   C NE2 1 
ATOM   7837  N N   . LYS   C 1 165 ? 134.619 118.581 161.814 1.00 31.10 ? 187 LYS   C N   1 
ATOM   7838  C CA  . LYS   C 1 165 ? 134.843 119.801 162.579 1.00 31.10 ? 187 LYS   C CA  1 
ATOM   7839  C C   . LYS   C 1 165 ? 133.878 120.898 162.156 1.00 31.10 ? 187 LYS   C C   1 
ATOM   7840  O O   . LYS   C 1 165 ? 134.264 122.023 161.849 1.00 31.10 ? 187 LYS   C O   1 
ATOM   7841  C CB  . LYS   C 1 165 ? 136.286 120.246 162.420 1.00 31.10 ? 187 LYS   C CB  1 
ATOM   7842  C CG  . LYS   C 1 165 ? 137.218 119.611 163.401 1.00 31.10 ? 187 LYS   C CG  1 
ATOM   7843  C CD  . LYS   C 1 165 ? 138.638 119.808 162.994 1.00 31.10 ? 187 LYS   C CD  1 
ATOM   7844  C CE  . LYS   C 1 165 ? 139.506 118.707 163.519 1.00 31.10 ? 187 LYS   C CE  1 
ATOM   7845  N NZ  . LYS   C 1 165 ? 139.532 117.556 162.597 1.00 31.10 ? 187 LYS   C NZ  1 
ATOM   7846  N N   . CYS   C 1 166 ? 132.595 120.564 162.148 1.00 28.31 ? 188 CYS   C N   1 
ATOM   7847  C CA  . CYS   C 1 166 ? 131.580 121.512 161.741 1.00 28.31 ? 188 CYS   C CA  1 
ATOM   7848  C C   . CYS   C 1 166 ? 131.177 122.392 162.911 1.00 28.31 ? 188 CYS   C C   1 
ATOM   7849  O O   . CYS   C 1 166 ? 131.113 121.952 164.061 1.00 28.31 ? 188 CYS   C O   1 
ATOM   7850  C CB  . CYS   C 1 166 ? 130.350 120.799 161.189 1.00 28.31 ? 188 CYS   C CB  1 
ATOM   7851  S SG  . CYS   C 1 166 ? 128.943 121.874 160.900 1.00 28.31 ? 188 CYS   C SG  1 
ATOM   7852  N N   . HIS   C 1 167 ? 130.909 123.647 162.599 1.00 27.66 ? 189 HIS   C N   1 
ATOM   7853  C CA  . HIS   C 1 167 ? 130.515 124.635 163.591 1.00 27.66 ? 189 HIS   C CA  1 
ATOM   7854  C C   . HIS   C 1 167 ? 129.345 125.499 163.156 1.00 27.66 ? 189 HIS   C C   1 
ATOM   7855  O O   . HIS   C 1 167 ? 128.673 126.069 164.020 1.00 27.66 ? 189 HIS   C O   1 
ATOM   7856  C CB  . HIS   C 1 167 ? 131.703 125.534 163.931 1.00 27.66 ? 189 HIS   C CB  1 
ATOM   7857  C CG  . HIS   C 1 167 ? 132.423 126.057 162.732 1.00 27.66 ? 189 HIS   C CG  1 
ATOM   7858  N ND1 . HIS   C 1 167 ? 131.922 127.073 161.949 1.00 27.66 ? 189 HIS   C ND1 1 
ATOM   7859  C CD2 . HIS   C 1 167 ? 133.606 125.705 162.179 1.00 27.66 ? 189 HIS   C CD2 1 
ATOM   7860  C CE1 . HIS   C 1 167 ? 132.765 127.323 160.967 1.00 27.66 ? 189 HIS   C CE1 1 
ATOM   7861  N NE2 . HIS   C 1 167 ? 133.796 126.508 161.084 1.00 27.66 ? 189 HIS   C NE2 1 
ATOM   7862  N N   . THR   C 1 168 ? 129.066 125.611 161.863 1.00 26.44 ? 190 THR   C N   1 
ATOM   7863  C CA  . THR   C 1 168 ? 127.952 126.400 161.362 1.00 26.44 ? 190 THR   C CA  1 
ATOM   7864  C C   . THR   C 1 168 ? 127.397 125.730 160.119 1.00 26.44 ? 190 THR   C C   1 
ATOM   7865  O O   . THR   C 1 168 ? 128.141 125.414 159.188 1.00 26.44 ? 190 THR   C O   1 
ATOM   7866  C CB  . THR   C 1 168 ? 128.366 127.838 161.035 1.00 26.44 ? 190 THR   C CB  1 
ATOM   7867  O OG1 . THR   C 1 168 ? 128.958 128.452 162.183 1.00 26.44 ? 190 THR   C OG1 1 
ATOM   7868  C CG2 . THR   C 1 168 ? 127.161 128.646 160.610 1.00 26.44 ? 190 THR   C CG2 1 
ATOM   7869  N N   . VAL   C 1 169 ? 126.093 125.515 160.121 1.00 23.66 ? 191 VAL   C N   1 
ATOM   7870  C CA  . VAL   C 1 169 ? 125.349 125.040 158.968 1.00 23.66 ? 191 VAL   C CA  1 
ATOM   7871  C C   . VAL   C 1 169 ? 124.313 126.100 158.642 1.00 23.66 ? 191 VAL   C C   1 
ATOM   7872  O O   . VAL   C 1 169 ? 123.776 126.757 159.535 1.00 23.66 ? 191 VAL   C O   1 
ATOM   7873  C CB  . VAL   C 1 169 ? 124.696 123.668 159.241 1.00 23.66 ? 191 VAL   C CB  1 
ATOM   7874  C CG1 . VAL   C 1 169 ? 123.770 123.255 158.127 1.00 23.66 ? 191 VAL   C CG1 1 
ATOM   7875  C CG2 . VAL   C 1 169 ? 125.748 122.640 159.443 1.00 23.66 ? 191 VAL   C CG2 1 
ATOM   7876  N N   . THR   C 1 170 ? 124.042 126.286 157.357 1.00 22.79 ? 192 THR   C N   1 
ATOM   7877  C CA  . THR   C 1 170 ? 123.154 127.342 156.908 1.00 22.79 ? 192 THR   C CA  1 
ATOM   7878  C C   . THR   C 1 170 ? 122.115 126.741 155.986 1.00 22.79 ? 192 THR   C C   1 
ATOM   7879  O O   . THR   C 1 170 ? 122.453 126.033 155.036 1.00 22.79 ? 192 THR   C O   1 
ATOM   7880  C CB  . THR   C 1 170 ? 123.917 128.464 156.185 1.00 22.79 ? 192 THR   C CB  1 
ATOM   7881  O OG1 . THR   C 1 170 ? 124.704 127.914 155.126 1.00 22.79 ? 192 THR   C OG1 1 
ATOM   7882  C CG2 . THR   C 1 170 ? 124.820 129.228 157.140 1.00 22.79 ? 192 THR   C CG2 1 
ATOM   7883  N N   . ALA   C 1 171 ? 120.857 127.015 156.274 1.00 22.69 ? 193 ALA   C N   1 
ATOM   7884  C CA  . ALA   C 1 171 ? 119.757 126.601 155.428 1.00 22.69 ? 193 ALA   C CA  1 
ATOM   7885  C C   . ALA   C 1 171 ? 119.045 127.826 154.890 1.00 22.69 ? 193 ALA   C C   1 
ATOM   7886  O O   . ALA   C 1 171 ? 118.975 128.860 155.555 1.00 22.69 ? 193 ALA   C O   1 
ATOM   7887  C CB  . ALA   C 1 171 ? 118.773 125.719 156.180 1.00 22.69 ? 193 ALA   C CB  1 
ATOM   7888  N N   . LEU   C 1 172 ? 118.532 127.703 153.681 1.00 21.95 ? 194 LEU   C N   1 
ATOM   7889  C CA  . LEU   C 1 172 ? 117.748 128.748 153.048 1.00 21.95 ? 194 LEU   C CA  1 
ATOM   7890  C C   . LEU   C 1 172 ? 116.362 128.191 152.783 1.00 21.95 ? 194 LEU   C C   1 
ATOM   7891  O O   . LEU   C 1 172 ? 116.213 127.171 152.098 1.00 21.95 ? 194 LEU   C O   1 
ATOM   7892  C CB  . LEU   C 1 172 ? 118.401 129.239 151.760 1.00 21.95 ? 194 LEU   C CB  1 
ATOM   7893  C CG  . LEU   C 1 172 ? 119.625 130.141 151.859 1.00 21.95 ? 194 LEU   C CG  1 
ATOM   7894  C CD1 . LEU   C 1 172 ? 120.005 130.565 150.486 1.00 21.95 ? 194 LEU   C CD1 1 
ATOM   7895  C CD2 . LEU   C 1 172 ? 119.342 131.347 152.704 1.00 21.95 ? 194 LEU   C CD2 1 
ATOM   7896  N N   . ASP   C 1 173 ? 115.363 128.837 153.375 1.00 22.97 ? 195 ASP   C N   1 
ATOM   7897  C CA  . ASP   C 1 173 ? 113.973 128.660 152.991 1.00 22.97 ? 195 ASP   C CA  1 
ATOM   7898  C C   . ASP   C 1 173 ? 113.729 129.594 151.823 1.00 22.97 ? 195 ASP   C C   1 
ATOM   7899  O O   . ASP   C 1 173 ? 113.630 130.811 151.999 1.00 22.97 ? 195 ASP   C O   1 
ATOM   7900  C CB  . ASP   C 1 173 ? 113.032 128.969 154.147 1.00 22.97 ? 195 ASP   C CB  1 
ATOM   7901  C CG  . ASP   C 1 173 ? 113.191 128.028 155.310 1.00 22.97 ? 195 ASP   C CG  1 
ATOM   7902  O OD1 . ASP   C 1 173 ? 113.980 127.071 155.218 1.00 22.97 ? 195 ASP   C OD1 1 
ATOM   7903  O OD2 . ASP   C 1 173 ? 112.513 128.245 156.332 1.00 22.97 ? 195 ASP   C OD2 1 
ATOM   7904  N N   . MET   C 1 174 ? 113.674 129.026 150.622 1.00 21.54 ? 196 MET   C N   1 
ATOM   7905  C CA  . MET   C 1 174 ? 113.451 129.789 149.401 1.00 21.54 ? 196 MET   C CA  1 
ATOM   7906  C C   . MET   C 1 174 ? 111.946 129.943 149.251 1.00 21.54 ? 196 MET   C C   1 
ATOM   7907  O O   . MET   C 1 174 ? 111.248 129.050 148.774 1.00 21.54 ? 196 MET   C O   1 
ATOM   7908  C CB  . MET   C 1 174 ? 114.085 129.100 148.200 1.00 21.54 ? 196 MET   C CB  1 
ATOM   7909  C CG  . MET   C 1 174 ? 115.513 128.696 148.394 1.00 21.54 ? 196 MET   C CG  1 
ATOM   7910  S SD  . MET   C 1 174 ? 116.617 130.054 148.786 1.00 21.54 ? 196 MET   C SD  1 
ATOM   7911  C CE  . MET   C 1 174 ? 117.457 130.258 147.227 1.00 21.54 ? 196 MET   C CE  1 
ATOM   7912  N N   . GLN   C 1 175 ? 111.440 131.091 149.681 1.00 21.88 ? 197 GLN   C N   1 
ATOM   7913  C CA  . GLN   C 1 175 ? 110.010 131.315 149.737 1.00 21.88 ? 197 GLN   C CA  1 
ATOM   7914  C C   . GLN   C 1 175 ? 109.438 131.576 148.353 1.00 21.88 ? 197 GLN   C C   1 
ATOM   7915  O O   . GLN   C 1 175 ? 110.124 132.007 147.428 1.00 21.88 ? 197 GLN   C O   1 
ATOM   7916  C CB  . GLN   C 1 175 ? 109.678 132.497 150.644 1.00 21.88 ? 197 GLN   C CB  1 
ATOM   7917  C CG  . GLN   C 1 175 ? 109.532 132.177 152.115 1.00 21.88 ? 197 GLN   C CG  1 
ATOM   7918  C CD  . GLN   C 1 175 ? 110.848 132.175 152.848 1.00 21.88 ? 197 GLN   C CD  1 
ATOM   7919  O OE1 . GLN   C 1 175 ? 111.257 131.165 153.417 1.00 21.88 ? 197 GLN   C OE1 1 
ATOM   7920  N NE2 . GLN   C 1 175 ? 111.511 133.315 152.860 1.00 21.88 ? 197 GLN   C NE2 1 
ATOM   7921  N N   . ARG   C 1 176 ? 108.140 131.318 148.236 1.00 21.22 ? 198 ARG   C N   1 
ATOM   7922  C CA  . ARG   C 1 176 ? 107.386 131.663 147.044 1.00 21.22 ? 198 ARG   C CA  1 
ATOM   7923  C C   . ARG   C 1 176 ? 107.423 133.160 146.748 1.00 21.22 ? 198 ARG   C C   1 
ATOM   7924  O O   . ARG   C 1 176 ? 107.042 133.565 145.644 1.00 21.22 ? 198 ARG   C O   1 
ATOM   7925  C CB  . ARG   C 1 176 ? 105.954 131.173 147.222 1.00 21.22 ? 198 ARG   C CB  1 
ATOM   7926  C CG  . ARG   C 1 176 ? 105.290 130.630 146.012 1.00 21.22 ? 198 ARG   C CG  1 
ATOM   7927  C CD  . ARG   C 1 176 ? 103.983 129.984 146.422 1.00 21.22 ? 198 ARG   C CD  1 
ATOM   7928  N NE  . ARG   C 1 176 ? 104.153 128.568 146.729 1.00 21.22 ? 198 ARG   C NE  1 
ATOM   7929  C CZ  . ARG   C 1 176 ? 103.796 127.569 145.933 1.00 21.22 ? 198 ARG   C CZ  1 
ATOM   7930  N NH1 . ARG   C 1 176 ? 103.219 127.790 144.762 1.00 21.22 ? 198 ARG   C NH1 1 
ATOM   7931  N NH2 . ARG   C 1 176 ? 104.016 126.333 146.321 1.00 21.22 ? 198 ARG   C NH2 1 
ATOM   7932  N N   . SER   C 1 177 ? 107.857 133.985 147.703 1.00 22.15 ? 199 SER   C N   1 
ATOM   7933  C CA  . SER   C 1 177 ? 107.980 135.421 147.503 1.00 22.15 ? 199 SER   C CA  1 
ATOM   7934  C C   . SER   C 1 177 ? 109.288 135.835 146.841 1.00 22.15 ? 199 SER   C C   1 
ATOM   7935  O O   . SER   C 1 177 ? 109.510 137.036 146.651 1.00 22.15 ? 199 SER   C O   1 
ATOM   7936  C CB  . SER   C 1 177 ? 107.879 136.150 148.842 1.00 22.15 ? 199 SER   C CB  1 
ATOM   7937  O OG  . SER   C 1 177 ? 106.827 135.640 149.638 1.00 22.15 ? 199 SER   C OG  1 
ATOM   7938  N N   . ALA   C 1 178 ? 110.153 134.886 146.495 1.00 21.28 ? 200 ALA   C N   1 
ATOM   7939  C CA  . ALA   C 1 178 ? 111.529 135.140 146.078 1.00 21.28 ? 200 ALA   C CA  1 
ATOM   7940  C C   . ALA   C 1 178 ? 112.381 135.677 147.217 1.00 21.28 ? 200 ALA   C C   1 
ATOM   7941  O O   . ALA   C 1 178 ? 113.510 136.124 146.996 1.00 21.28 ? 200 ALA   C O   1 
ATOM   7942  C CB  . ALA   C 1 178 ? 111.606 136.092 144.887 1.00 21.28 ? 200 ALA   C CB  1 
ATOM   7943  N N   . ALA   C 1 179 ? 111.852 135.628 148.434 1.00 22.23 ? 201 ALA   C N   1 
ATOM   7944  C CA  . ALA   C 1 179 ? 112.597 135.938 149.641 1.00 22.23 ? 201 ALA   C CA  1 
ATOM   7945  C C   . ALA   C 1 179 ? 113.220 134.662 150.187 1.00 22.23 ? 201 ALA   C C   1 
ATOM   7946  O O   . ALA   C 1 179 ? 112.590 133.601 150.166 1.00 22.23 ? 201 ALA   C O   1 
ATOM   7947  C CB  . ALA   C 1 179 ? 111.683 136.572 150.686 1.00 22.23 ? 201 ALA   C CB  1 
ATOM   7948  N N   . CYS   C 1 180 ? 114.452 134.765 150.652 1.00 24.15 ? 202 CYS   C N   1 
ATOM   7949  C CA  . CYS   C 1 180 ? 115.177 133.634 151.215 1.00 24.15 ? 202 CYS   C CA  1 
ATOM   7950  C C   . CYS   C 1 180 ? 115.383 133.887 152.700 1.00 24.15 ? 202 CYS   C C   1 
ATOM   7951  O O   . CYS   C 1 180 ? 116.147 134.776 153.088 1.00 24.15 ? 202 CYS   C O   1 
ATOM   7952  C CB  . CYS   C 1 180 ? 116.510 133.419 150.509 1.00 24.15 ? 202 CYS   C CB  1 
ATOM   7953  S SG  . CYS   C 1 180 ? 116.421 133.410 148.731 1.00 24.15 ? 202 CYS   C SG  1 
ATOM   7954  N N   . THR   C 1 181 ? 114.697 133.108 153.524 1.00 23.90 ? 203 THR   C N   1 
ATOM   7955  C CA  . THR   C 1 181 ? 114.934 133.144 154.957 1.00 23.90 ? 203 THR   C CA  1 
ATOM   7956  C C   . THR   C 1 181 ? 116.147 132.288 155.293 1.00 23.90 ? 203 THR   C C   1 
ATOM   7957  O O   . THR   C 1 181 ? 116.210 131.111 154.930 1.00 23.90 ? 203 THR   C O   1 
ATOM   7958  C CB  . THR   C 1 181 ? 113.702 132.660 155.717 1.00 23.90 ? 203 THR   C CB  1 
ATOM   7959  O OG1 . THR   C 1 181 ? 112.597 133.523 155.434 1.00 23.90 ? 203 THR   C OG1 1 
ATOM   7960  C CG2 . THR   C 1 181 ? 113.946 132.644 157.201 1.00 23.90 ? 203 THR   C CG2 1 
ATOM   7961  N N   . LEU   C 1 182 ? 117.116 132.884 155.970 1.00 24.32 ? 204 LEU   C N   1 
ATOM   7962  C CA  . LEU   C 1 182 ? 118.311 132.173 156.391 1.00 24.32 ? 204 LEU   C CA  1 
ATOM   7963  C C   . LEU   C 1 182 ? 118.105 131.611 157.788 1.00 24.32 ? 204 LEU   C C   1 
ATOM   7964  O O   . LEU   C 1 182 ? 117.585 132.296 158.673 1.00 24.32 ? 204 LEU   C O   1 
ATOM   7965  C CB  . LEU   C 1 182 ? 119.540 133.081 156.354 1.00 24.32 ? 204 LEU   C CB  1 
ATOM   7966  C CG  . LEU   C 1 182 ? 120.862 132.434 156.746 1.00 24.32 ? 204 LEU   C CG  1 
ATOM   7967  C CD1 . LEU   C 1 182 ? 121.216 131.313 155.814 1.00 24.32 ? 204 LEU   C CD1 1 
ATOM   7968  C CD2 . LEU   C 1 182 ? 121.960 133.459 156.768 1.00 24.32 ? 204 LEU   C CD2 1 
ATOM   7969  N N   . LYS   C 1 183 ? 118.498 130.359 157.969 1.00 23.98 ? 205 LYS   C N   1 
ATOM   7970  C CA  . LYS   C 1 183 ? 118.460 129.676 159.247 1.00 23.98 ? 205 LYS   C CA  1 
ATOM   7971  C C   . LYS   C 1 183 ? 119.857 129.175 159.548 1.00 23.98 ? 205 LYS   C C   1 
ATOM   7972  O O   . LYS   C 1 183 ? 120.523 128.619 158.671 1.00 23.98 ? 205 LYS   C O   1 
ATOM   7973  C CB  . LYS   C 1 183 ? 117.473 128.518 159.228 1.00 23.98 ? 205 LYS   C CB  1 
ATOM   7974  C CG  . LYS   C 1 183 ? 116.305 128.739 158.334 1.00 23.98 ? 205 LYS   C CG  1 
ATOM   7975  C CD  . LYS   C 1 183 ? 115.332 127.617 158.442 1.00 23.98 ? 205 LYS   C CD  1 
ATOM   7976  C CE  . LYS   C 1 183 ? 115.787 126.432 157.647 1.00 23.98 ? 205 LYS   C CE  1 
ATOM   7977  N NZ  . LYS   C 1 183 ? 114.632 125.612 157.256 1.00 23.98 ? 205 LYS   C NZ  1 
ATOM   7978  N N   . THR   C 1 184 ? 120.302 129.389 160.775 1.00 25.90 ? 206 THR   C N   1 
ATOM   7979  C CA  . THR   C 1 184 ? 121.642 129.020 161.191 1.00 25.90 ? 206 THR   C CA  1 
ATOM   7980  C C   . THR   C 1 184 ? 121.557 127.914 162.229 1.00 25.90 ? 206 THR   C C   1 
ATOM   7981  O O   . THR   C 1 184 ? 120.775 128.002 163.182 1.00 25.90 ? 206 THR   C O   1 
ATOM   7982  C CB  . THR   C 1 184 ? 122.396 130.233 161.740 1.00 25.90 ? 206 THR   C CB  1 
ATOM   7983  O OG1 . THR   C 1 184 ? 122.513 131.228 160.717 1.00 25.90 ? 206 THR   C OG1 1 
ATOM   7984  C CG2 . THR   C 1 184 ? 123.775 129.853 162.209 1.00 25.90 ? 206 THR   C CG2 1 
ATOM   7985  N N   . TYR   C 1 185 ? 122.347 126.870 162.016 1.00 25.64 ? 207 TYR   C N   1 
ATOM   7986  C CA  . TYR   C 1 185 ? 122.518 125.775 162.950 1.00 25.64 ? 207 TYR   C CA  1 
ATOM   7987  C C   . TYR   C 1 185 ? 123.940 125.794 163.484 1.00 25.64 ? 207 TYR   C C   1 
ATOM   7988  O O   . TYR   C 1 185 ? 124.899 125.945 162.723 1.00 25.64 ? 207 TYR   C O   1 
ATOM   7989  C CB  . TYR   C 1 185 ? 122.239 124.423 162.289 1.00 25.64 ? 207 TYR   C CB  1 
ATOM   7990  C CG  . TYR   C 1 185 ? 120.963 124.343 161.496 1.00 25.64 ? 207 TYR   C CG  1 
ATOM   7991  C CD1 . TYR   C 1 185 ? 120.841 124.964 160.269 1.00 25.64 ? 207 TYR   C CD1 1 
ATOM   7992  C CD2 . TYR   C 1 185 ? 119.885 123.630 161.970 1.00 25.64 ? 207 TYR   C CD2 1 
ATOM   7993  C CE1 . TYR   C 1 185 ? 119.684 124.891 159.554 1.00 25.64 ? 207 TYR   C CE1 1 
ATOM   7994  C CE2 . TYR   C 1 185 ? 118.723 123.550 161.261 1.00 25.64 ? 207 TYR   C CE2 1 
ATOM   7995  C CZ  . TYR   C 1 185 ? 118.624 124.183 160.051 1.00 25.64 ? 207 TYR   C CZ  1 
ATOM   7996  O OH  . TYR   C 1 185 ? 117.463 124.105 159.330 1.00 25.64 ? 207 TYR   C OH  1 
ATOM   7997  N N   . PHE   C 1 186 ? 124.065 125.644 164.792 1.00 29.06 ? 208 PHE   C N   1 
ATOM   7998  C CA  . PHE   C 1 186 ? 125.353 125.576 165.471 1.00 29.06 ? 208 PHE   C CA  1 
ATOM   7999  C C   . PHE   C 1 186 ? 125.464 124.229 166.158 1.00 29.06 ? 208 PHE   C C   1 
ATOM   8000  O O   . PHE   C 1 186 ? 124.706 123.964 167.109 1.00 29.06 ? 208 PHE   C O   1 
ATOM   8001  C CB  . PHE   C 1 186 ? 125.489 126.697 166.499 1.00 29.06 ? 208 PHE   C CB  1 
ATOM   8002  C CG  . PHE   C 1 186 ? 125.741 128.048 165.910 1.00 29.06 ? 208 PHE   C CG  1 
ATOM   8003  C CD1 . PHE   C 1 186 ? 126.774 128.257 165.023 1.00 29.06 ? 208 PHE   C CD1 1 
ATOM   8004  C CD2 . PHE   C 1 186 ? 124.950 129.119 166.265 1.00 29.06 ? 208 PHE   C CD2 1 
ATOM   8005  C CE1 . PHE   C 1 186 ? 126.998 129.500 164.495 1.00 29.06 ? 208 PHE   C CE1 1 
ATOM   8006  C CE2 . PHE   C 1 186 ? 125.177 130.361 165.740 1.00 29.06 ? 208 PHE   C CE2 1 
ATOM   8007  C CZ  . PHE   C 1 186 ? 126.197 130.552 164.857 1.00 29.06 ? 208 PHE   C CZ  1 
ATOM   8008  N N   . PRO   C 1 187 ? 126.324 123.329 165.694 1.00 30.37 ? 209 PRO   C N   1 
ATOM   8009  C CA  . PRO   C 1 187 ? 126.719 122.197 166.517 1.00 30.37 ? 209 PRO   C CA  1 
ATOM   8010  C C   . PRO   C 1 187 ? 127.859 122.581 167.441 1.00 30.37 ? 209 PRO   C C   1 
ATOM   8011  O O   . PRO   C 1 187 ? 128.973 122.861 166.977 1.00 30.37 ? 209 PRO   C O   1 
ATOM   8012  C CB  . PRO   C 1 187 ? 127.157 121.152 165.488 1.00 30.37 ? 209 PRO   C CB  1 
ATOM   8013  C CG  . PRO   C 1 187 ? 127.599 121.931 164.339 1.00 30.37 ? 209 PRO   C CG  1 
ATOM   8014  C CD  . PRO   C 1 187 ? 126.792 123.181 164.307 1.00 30.37 ? 209 PRO   C CD  1 
ATOM   8015  N N   . PRO   C 1 188 ? 127.626 122.616 168.752 1.00 34.41 ? 210 PRO   C N   1 
ATOM   8016  C CA  . PRO   C 1 188 ? 128.658 123.120 169.664 1.00 34.41 ? 210 PRO   C CA  1 
ATOM   8017  C C   . PRO   C 1 188 ? 129.695 122.090 170.085 1.00 34.41 ? 210 PRO   C C   1 
ATOM   8018  O O   . PRO   C 1 188 ? 130.367 122.271 171.103 1.00 34.41 ? 210 PRO   C O   1 
ATOM   8019  C CB  . PRO   C 1 188 ? 127.848 123.615 170.862 1.00 34.41 ? 210 PRO   C CB  1 
ATOM   8020  C CG  . PRO   C 1 188 ? 126.587 122.895 170.818 1.00 34.41 ? 210 PRO   C CG  1 
ATOM   8021  C CD  . PRO   C 1 188 ? 126.333 122.440 169.433 1.00 34.41 ? 210 PRO   C CD  1 
ATOM   8022  N N   . LEU   C 1 189 ? 129.825 121.002 169.328 1.00 35.05 ? 211 LEU   C N   1 
ATOM   8023  C CA  . LEU   C 1 189 ? 130.777 119.957 169.687 1.00 35.05 ? 211 LEU   C CA  1 
ATOM   8024  C C   . LEU   C 1 189 ? 132.175 120.512 169.936 1.00 35.05 ? 211 LEU   C C   1 
ATOM   8025  O O   . LEU   C 1 189 ? 132.848 120.100 170.885 1.00 35.05 ? 211 LEU   C O   1 
ATOM   8026  C CB  . LEU   C 1 189 ? 130.819 118.891 168.597 1.00 35.05 ? 211 LEU   C CB  1 
ATOM   8027  C CG  . LEU   C 1 189 ? 131.783 117.738 168.874 1.00 35.05 ? 211 LEU   C CG  1 
ATOM   8028  C CD1 . LEU   C 1 189 ? 131.300 116.912 170.042 1.00 35.05 ? 211 LEU   C CD1 1 
ATOM   8029  C CD2 . LEU   C 1 189 ? 131.942 116.885 167.653 1.00 35.05 ? 211 LEU   C CD2 1 
ATOM   8030  N N   . LEU   C 1 190 ? 132.642 121.428 169.088 1.00 33.53 ? 212 LEU   C N   1 
ATOM   8031  C CA  . LEU   C 1 190 ? 133.970 121.997 169.293 1.00 33.53 ? 212 LEU   C CA  1 
ATOM   8032  C C   . LEU   C 1 190 ? 134.018 122.851 170.553 1.00 33.53 ? 212 LEU   C C   1 
ATOM   8033  O O   . LEU   C 1 190 ? 134.983 122.782 171.322 1.00 33.53 ? 212 LEU   C O   1 
ATOM   8034  C CB  . LEU   C 1 190 ? 134.384 122.823 168.079 1.00 33.53 ? 212 LEU   C CB  1 
ATOM   8035  C CG  . LEU   C 1 190 ? 134.346 122.147 166.715 1.00 33.53 ? 212 LEU   C CG  1 
ATOM   8036  C CD1 . LEU   C 1 190 ? 134.411 123.188 165.630 1.00 33.53 ? 212 LEU   C CD1 1 
ATOM   8037  C CD2 . LEU   C 1 190 ? 135.489 121.191 166.570 1.00 33.53 ? 212 LEU   C CD2 1 
ATOM   8038  N N   . ARG   C 1 191 ? 132.994 123.676 170.768 1.00 35.61 ? 213 ARG   C N   1 
ATOM   8039  C CA  . ARG   C 1 191 ? 132.899 124.466 171.988 1.00 35.61 ? 213 ARG   C CA  1 
ATOM   8040  C C   . ARG   C 1 191 ? 133.003 123.580 173.224 1.00 35.61 ? 213 ARG   C C   1 
ATOM   8041  O O   . ARG   C 1 191 ? 133.788 123.853 174.138 1.00 35.61 ? 213 ARG   C O   1 
ATOM   8042  C CB  . ARG   C 1 191 ? 131.584 125.250 171.975 1.00 35.61 ? 213 ARG   C CB  1 
ATOM   8043  C CG  . ARG   C 1 191 ? 131.179 125.888 173.280 1.00 35.61 ? 213 ARG   C CG  1 
ATOM   8044  C CD  . ARG   C 1 191 ? 132.217 126.856 173.772 1.00 35.61 ? 213 ARG   C CD  1 
ATOM   8045  N NE  . ARG   C 1 191 ? 132.533 127.861 172.765 1.00 35.61 ? 213 ARG   C NE  1 
ATOM   8046  C CZ  . ARG   C 1 191 ? 133.734 128.397 172.579 1.00 35.61 ? 213 ARG   C CZ  1 
ATOM   8047  N NH1 . ARG   C 1 191 ? 134.765 128.035 173.326 1.00 35.61 ? 213 ARG   C NH1 1 
ATOM   8048  N NH2 . ARG   C 1 191 ? 133.905 129.303 171.633 1.00 35.61 ? 213 ARG   C NH2 1 
ATOM   8049  N N   . SER   C 1 192 ? 132.218 122.504 173.260 1.00 37.50 ? 214 SER   C N   1 
ATOM   8050  C CA  . SER   C 1 192 ? 132.240 121.599 174.401 1.00 37.50 ? 214 SER   C CA  1 
ATOM   8051  C C   . SER   C 1 192 ? 133.584 120.899 174.535 1.00 37.50 ? 214 SER   C C   1 
ATOM   8052  O O   . SER   C 1 192 ? 134.111 120.762 175.644 1.00 37.50 ? 214 SER   C O   1 
ATOM   8053  C CB  . SER   C 1 192 ? 131.123 120.572 174.259 1.00 37.50 ? 214 SER   C CB  1 
ATOM   8054  O OG  . SER   C 1 192 ? 129.859 121.195 174.296 1.00 37.50 ? 214 SER   C OG  1 
ATOM   8055  N N   . THR   C 1 193 ? 134.148 120.440 173.420 1.00 36.19 ? 215 THR   C N   1 
ATOM   8056  C CA  . THR   C 1 193 ? 135.398 119.698 173.474 1.00 36.19 ? 215 THR   C CA  1 
ATOM   8057  C C   . THR   C 1 193 ? 136.547 120.572 173.945 1.00 36.19 ? 215 THR   C C   1 
ATOM   8058  O O   . THR   C 1 193 ? 137.479 120.078 174.589 1.00 36.19 ? 215 THR   C O   1 
ATOM   8059  C CB  . THR   C 1 193 ? 135.702 119.108 172.101 1.00 36.19 ? 215 THR   C CB  1 
ATOM   8060  O OG1 . THR   C 1 193 ? 134.679 118.176 171.744 1.00 36.19 ? 215 THR   C OG1 1 
ATOM   8061  C CG2 . THR   C 1 193 ? 137.035 118.410 172.089 1.00 36.19 ? 215 THR   C CG2 1 
ATOM   8062  N N   . ILE   C 1 194 ? 136.503 121.865 173.641 1.00 36.68 ? 216 ILE   C N   1 
ATOM   8063  C CA  . ILE   C 1 194 ? 137.555 122.773 174.080 1.00 36.68 ? 216 ILE   C CA  1 
ATOM   8064  C C   . ILE   C 1 194 ? 137.339 123.204 175.523 1.00 36.68 ? 216 ILE   C C   1 
ATOM   8065  O O   . ILE   C 1 194 ? 138.279 123.217 176.319 1.00 36.68 ? 216 ILE   C O   1 
ATOM   8066  C CB  . ILE   C 1 194 ? 137.631 123.987 173.136 1.00 36.68 ? 216 ILE   C CB  1 
ATOM   8067  C CG1 . ILE   C 1 194 ? 138.180 123.570 171.775 1.00 36.68 ? 216 ILE   C CG1 1 
ATOM   8068  C CG2 . ILE   C 1 194 ? 138.523 125.047 173.716 1.00 36.68 ? 216 ILE   C CG2 1 
ATOM   8069  C CD1 . ILE   C 1 194 ? 137.835 124.531 170.663 1.00 36.68 ? 216 ILE   C CD1 1 
ATOM   8070  N N   . MET   C 1 195 ? 136.110 123.563 175.879 1.00 39.58 ? 217 MET   C N   1 
ATOM   8071  C CA  . MET   C 1 195 ? 135.771 123.953 177.237 1.00 39.58 ? 217 MET   C CA  1 
ATOM   8072  C C   . MET   C 1 195 ? 135.459 122.764 178.139 1.00 39.58 ? 217 MET   C C   1 
ATOM   8073  O O   . MET   C 1 195 ? 135.231 122.957 179.336 1.00 39.58 ? 217 MET   C O   1 
ATOM   8074  C CB  . MET   C 1 195 ? 134.575 124.907 177.218 1.00 39.58 ? 217 MET   C CB  1 
ATOM   8075  C CG  . MET   C 1 195 ? 134.766 126.129 176.340 1.00 39.58 ? 217 MET   C CG  1 
ATOM   8076  S SD  . MET   C 1 195 ? 136.191 127.137 176.781 1.00 39.58 ? 217 MET   C SD  1 
ATOM   8077  C CE  . MET   C 1 195 ? 135.729 127.652 178.428 1.00 39.58 ? 217 MET   C CE  1 
ATOM   8078  N N   . ASN   C 1 196 ? 135.447 121.549 177.597 1.00 41.48 ? 218 ASN   C N   1 
ATOM   8079  C CA  . ASN   C 1 196 ? 135.095 120.340 178.341 1.00 41.48 ? 218 ASN   C CA  1 
ATOM   8080  C C   . ASN   C 1 196 ? 133.854 120.572 179.198 1.00 41.48 ? 218 ASN   C C   1 
ATOM   8081  O O   . ASN   C 1 196 ? 133.728 120.084 180.322 1.00 41.48 ? 218 ASN   C O   1 
ATOM   8082  C CB  . ASN   C 1 196 ? 136.278 119.856 179.179 1.00 41.48 ? 218 ASN   C CB  1 
ATOM   8083  C CG  . ASN   C 1 196 ? 137.046 118.736 178.503 1.00 41.48 ? 218 ASN   C CG  1 
ATOM   8084  O OD1 . ASN   C 1 196 ? 136.457 117.751 178.054 1.00 41.48 ? 218 ASN   C OD1 1 
ATOM   8085  N ND2 . ASN   C 1 196 ? 138.358 118.891 178.403 1.00 41.48 ? 218 ASN   C ND2 1 
ATOM   8086  N N   . THR   C 1 197 ? 132.923 121.334 178.638 1.00 41.61 ? 219 THR   C N   1 
ATOM   8087  C CA  . THR   C 1 197 ? 131.599 121.547 179.197 1.00 41.61 ? 219 THR   C CA  1 
ATOM   8088  C C   . THR   C 1 197 ? 130.598 120.702 178.419 1.00 41.61 ? 219 THR   C C   1 
ATOM   8089  O O   . THR   C 1 197 ? 130.854 120.273 177.293 1.00 41.61 ? 219 THR   C O   1 
ATOM   8090  C CB  . THR   C 1 197 ? 131.229 123.036 179.148 1.00 41.61 ? 219 THR   C CB  1 
ATOM   8091  O OG1 . THR   C 1 197 ? 132.102 123.775 180.011 1.00 41.61 ? 219 THR   C OG1 1 
ATOM   8092  C CG2 . THR   C 1 197 ? 129.791 123.278 179.585 1.00 41.61 ? 219 THR   C CG2 1 
ATOM   8093  N N   . SER   C 1 198 ? 129.452 120.447 179.034 1.00 40.35 ? 220 SER   C N   1 
ATOM   8094  C CA  . SER   C 1 198 ? 128.440 119.617 178.406 1.00 40.35 ? 220 SER   C CA  1 
ATOM   8095  C C   . SER   C 1 198 ? 127.652 120.409 177.369 1.00 40.35 ? 220 SER   C C   1 
ATOM   8096  O O   . SER   C 1 198 ? 127.431 121.614 177.501 1.00 40.35 ? 220 SER   C O   1 
ATOM   8097  C CB  . SER   C 1 198 ? 127.494 119.041 179.455 1.00 40.35 ? 220 SER   C CB  1 
ATOM   8098  O OG  . SER   C 1 198 ? 126.596 120.027 179.928 1.00 40.35 ? 220 SER   C OG  1 
ATOM   8099  N N   . MET   C 1 199 ? 127.237 119.701 176.317 1.00 39.35 ? 221 MET   C N   1 
ATOM   8100  C CA  . MET   C 1 199 ? 126.404 120.303 175.280 1.00 39.35 ? 221 MET   C CA  1 
ATOM   8101  C C   . MET   C 1 199 ? 125.168 120.953 175.880 1.00 39.35 ? 221 MET   C C   1 
ATOM   8102  O O   . MET   C 1 199 ? 124.871 122.125 175.609 1.00 39.35 ? 221 MET   C O   1 
ATOM   8103  C CB  . MET   C 1 199 ? 125.986 119.237 174.271 1.00 39.35 ? 221 MET   C CB  1 
ATOM   8104  C CG  . MET   C 1 199 ? 127.102 118.313 173.811 1.00 39.35 ? 221 MET   C CG  1 
ATOM   8105  S SD  . MET   C 1 199 ? 128.412 119.184 172.952 1.00 39.35 ? 221 MET   C SD  1 
ATOM   8106  C CE  . MET   C 1 199 ? 127.812 118.992 171.290 1.00 39.35 ? 221 MET   C CE  1 
ATOM   8107  N N   . VAL   C 1 200 ? 124.431 120.188 176.682 1.00 40.81 ? 222 VAL   C N   1 
ATOM   8108  C CA  . VAL   C 1 200 ? 123.219 120.684 177.320 1.00 40.81 ? 222 VAL   C CA  1 
ATOM   8109  C C   . VAL   C 1 200 ? 123.484 122.027 177.987 1.00 40.81 ? 222 VAL   C C   1 
ATOM   8110  O O   . VAL   C 1 200 ? 122.755 123.006 177.776 1.00 40.81 ? 222 VAL   C O   1 
ATOM   8111  C CB  . VAL   C 1 200 ? 122.709 119.639 178.331 1.00 40.81 ? 222 VAL   C CB  1 
ATOM   8112  C CG1 . VAL   C 1 200 ? 121.524 120.153 179.120 1.00 40.81 ? 222 VAL   C CG1 1 
ATOM   8113  C CG2 . VAL   C 1 200 ? 122.359 118.336 177.627 1.00 40.81 ? 222 VAL   C CG2 1 
ATOM   8114  N N   . ASP   C 1 201 ? 124.546 122.094 178.787 1.00 40.97 ? 223 ASP   C N   1 
ATOM   8115  C CA  . ASP   C 1 201 ? 124.781 123.272 179.608 1.00 40.97 ? 223 ASP   C CA  1 
ATOM   8116  C C   . ASP   C 1 201 ? 125.111 124.488 178.756 1.00 40.97 ? 223 ASP   C C   1 
ATOM   8117  O O   . ASP   C 1 201 ? 124.511 125.549 178.938 1.00 40.97 ? 223 ASP   C O   1 
ATOM   8118  C CB  . ASP   C 1 201 ? 125.898 122.994 180.608 1.00 40.97 ? 223 ASP   C CB  1 
ATOM   8119  C CG  . ASP   C 1 201 ? 125.475 122.036 181.700 1.00 40.97 ? 223 ASP   C CG  1 
ATOM   8120  O OD1 . ASP   C 1 201 ? 124.320 122.132 182.167 1.00 40.97 ? 223 ASP   C OD1 1 
ATOM   8121  O OD2 . ASP   C 1 201 ? 126.296 121.180 182.089 1.00 40.97 ? 223 ASP   C OD2 1 
ATOM   8122  N N   . ILE   C 1 202 ? 126.059 124.364 177.825 1.00 38.62 ? 224 ILE   C N   1 
ATOM   8123  C CA  . ILE   C 1 202 ? 126.421 125.530 177.027 1.00 38.62 ? 224 ILE   C CA  1 
ATOM   8124  C C   . ILE   C 1 202 ? 125.233 125.999 176.205 1.00 38.62 ? 224 ILE   C C   1 
ATOM   8125  O O   . ILE   C 1 202 ? 124.951 127.204 176.135 1.00 38.62 ? 224 ILE   C O   1 
ATOM   8126  C CB  . ILE   C 1 202 ? 127.636 125.244 176.126 1.00 38.62 ? 224 ILE   C CB  1 
ATOM   8127  C CG1 . ILE   C 1 202 ? 127.359 124.079 175.193 1.00 38.62 ? 224 ILE   C CG1 1 
ATOM   8128  C CG2 . ILE   C 1 202 ? 128.861 124.955 176.948 1.00 38.62 ? 224 ILE   C CG2 1 
ATOM   8129  C CD1 . ILE   C 1 202 ? 128.534 123.672 174.392 1.00 38.62 ? 224 ILE   C CD1 1 
ATOM   8130  N N   . MET   C 1 203 ? 124.506 125.070 175.586 1.00 37.15 ? 225 MET   C N   1 
ATOM   8131  C CA  . MET   C 1 203 ? 123.387 125.461 174.743 1.00 37.15 ? 225 MET   C CA  1 
ATOM   8132  C C   . MET   C 1 203 ? 122.320 126.193 175.543 1.00 37.15 ? 225 MET   C C   1 
ATOM   8133  O O   . MET   C 1 203 ? 121.889 127.289 175.164 1.00 37.15 ? 225 MET   C O   1 
ATOM   8134  C CB  . MET   C 1 203 ? 122.797 124.232 174.064 1.00 37.15 ? 225 MET   C CB  1 
ATOM   8135  C CG  . MET   C 1 203 ? 123.560 123.784 172.842 1.00 37.15 ? 225 MET   C CG  1 
ATOM   8136  S SD  . MET   C 1 203 ? 122.504 123.058 171.588 1.00 37.15 ? 225 MET   C SD  1 
ATOM   8137  C CE  . MET   C 1 203 ? 122.250 121.452 172.301 1.00 37.15 ? 225 MET   C CE  1 
ATOM   8138  N N   . PHE   C 1 204 ? 121.882 125.612 176.658 1.00 39.12 ? 226 PHE   C N   1 
ATOM   8139  C CA  . PHE   C 1 204 ? 120.797 126.230 177.400 1.00 39.12 ? 226 PHE   C CA  1 
ATOM   8140  C C   . PHE   C 1 204 ? 121.248 127.458 178.176 1.00 39.12 ? 226 PHE   C C   1 
ATOM   8141  O O   . PHE   C 1 204 ? 120.431 128.346 178.426 1.00 39.12 ? 226 PHE   C O   1 
ATOM   8142  C CB  . PHE   C 1 204 ? 120.158 125.192 178.312 1.00 39.12 ? 226 PHE   C CB  1 
ATOM   8143  C CG  . PHE   C 1 204 ? 119.401 124.144 177.565 1.00 39.12 ? 226 PHE   C CG  1 
ATOM   8144  C CD1 . PHE   C 1 204 ? 118.328 124.486 176.766 1.00 39.12 ? 226 PHE   C CD1 1 
ATOM   8145  C CD2 . PHE   C 1 204 ? 119.780 122.825 177.629 1.00 39.12 ? 226 PHE   C CD2 1 
ATOM   8146  C CE1 . PHE   C 1 204 ? 117.642 123.530 176.070 1.00 39.12 ? 226 PHE   C CE1 1 
ATOM   8147  C CE2 . PHE   C 1 204 ? 119.093 121.867 176.933 1.00 39.12 ? 226 PHE   C CE2 1 
ATOM   8148  C CZ  . PHE   C 1 204 ? 118.022 122.222 176.153 1.00 39.12 ? 226 PHE   C CZ  1 
ATOM   8149  N N   . ASP   C 1 205 ? 122.532 127.566 178.510 1.00 38.83 ? 227 ASP   C N   1 
ATOM   8150  C CA  . ASP   C 1 205 ? 123.034 128.805 179.084 1.00 38.83 ? 227 ASP   C CA  1 
ATOM   8151  C C   . ASP   C 1 205 ? 123.017 129.925 178.056 1.00 38.83 ? 227 ASP   C C   1 
ATOM   8152  O O   . ASP   C 1 205 ? 122.643 131.058 178.373 1.00 38.83 ? 227 ASP   C O   1 
ATOM   8153  C CB  . ASP   C 1 205 ? 124.444 128.592 179.629 1.00 38.83 ? 227 ASP   C CB  1 
ATOM   8154  C CG  . ASP   C 1 205 ? 124.470 127.694 180.848 1.00 38.83 ? 227 ASP   C CG  1 
ATOM   8155  O OD1 . ASP   C 1 205 ? 123.392 127.429 181.420 1.00 38.83 ? 227 ASP   C OD1 1 
ATOM   8156  O OD2 . ASP   C 1 205 ? 125.571 127.253 181.236 1.00 38.83 ? 227 ASP   C OD2 1 
ATOM   8157  N N   . ALA   C 1 206 ? 123.423 129.630 176.819 1.00 35.26 ? 228 ALA   C N   1 
ATOM   8158  C CA  . ALA   C 1 206 ? 123.284 130.605 175.743 1.00 35.26 ? 228 ALA   C CA  1 
ATOM   8159  C C   . ALA   C 1 206 ? 121.826 131.018 175.554 1.00 35.26 ? 228 ALA   C C   1 
ATOM   8160  O O   . ALA   C 1 206 ? 121.521 132.206 175.384 1.00 35.26 ? 228 ALA   C O   1 
ATOM   8161  C CB  . ALA   C 1 206 ? 123.861 130.023 174.455 1.00 35.26 ? 228 ALA   C CB  1 
ATOM   8162  N N   . VAL   C 1 207 ? 120.911 130.049 175.596 1.00 37.25 ? 229 VAL   C N   1 
ATOM   8163  C CA  . VAL   C 1 207 ? 119.490 130.360 175.444 1.00 37.25 ? 229 VAL   C CA  1 
ATOM   8164  C C   . VAL   C 1 207 ? 119.015 131.270 176.571 1.00 37.25 ? 229 VAL   C C   1 
ATOM   8165  O O   . VAL   C 1 207 ? 118.277 132.236 176.342 1.00 37.25 ? 229 VAL   C O   1 
ATOM   8166  C CB  . VAL   C 1 207 ? 118.661 129.063 175.380 1.00 37.25 ? 229 VAL   C CB  1 
ATOM   8167  C CG1 . VAL   C 1 207 ? 117.179 129.372 175.391 1.00 37.25 ? 229 VAL   C CG1 1 
ATOM   8168  C CG2 . VAL   C 1 207 ? 119.005 128.279 174.151 1.00 37.25 ? 229 VAL   C CG2 1 
ATOM   8169  N N   . GLU   C 1 208 ? 119.421 130.974 177.807 1.00 39.66 ? 230 GLU   C N   1 
ATOM   8170  C CA  . GLU   C 1 208 ? 118.987 131.785 178.937 1.00 39.66 ? 230 GLU   C CA  1 
ATOM   8171  C C   . GLU   C 1 208 ? 119.583 133.184 178.878 1.00 39.66 ? 230 GLU   C C   1 
ATOM   8172  O O   . GLU   C 1 208 ? 118.926 134.159 179.258 1.00 39.66 ? 230 GLU   C O   1 
ATOM   8173  C CB  . GLU   C 1 208 ? 119.361 131.101 180.250 1.00 39.66 ? 230 GLU   C CB  1 
ATOM   8174  C CG  . GLU   C 1 208 ? 118.868 131.821 181.494 1.00 39.66 ? 230 GLU   C CG  1 
ATOM   8175  C CD  . GLU   C 1 208 ? 117.384 132.126 181.459 1.00 39.66 ? 230 GLU   C CD  1 
ATOM   8176  O OE1 . GLU   C 1 208 ? 116.585 131.175 181.350 1.00 39.66 ? 230 GLU   C OE1 1 
ATOM   8177  O OE2 . GLU   C 1 208 ? 117.014 133.315 181.543 1.00 39.66 ? 230 GLU   C OE2 1 
ATOM   8178  N N   . SER   C 1 209 ? 120.827 133.311 178.415 1.00 37.43 ? 231 SER   C N   1 
ATOM   8179  C CA  . SER   C 1 209 ? 121.412 134.639 178.293 1.00 37.43 ? 231 SER   C CA  1 
ATOM   8180  C C   . SER   C 1 209 ? 120.689 135.453 177.233 1.00 37.43 ? 231 SER   C C   1 
ATOM   8181  O O   . SER   C 1 209 ? 120.494 136.665 177.394 1.00 37.43 ? 231 SER   C O   1 
ATOM   8182  C CB  . SER   C 1 209 ? 122.901 134.541 177.971 1.00 37.43 ? 231 SER   C CB  1 
ATOM   8183  O OG  . SER   C 1 209 ? 123.157 133.640 176.920 1.00 37.43 ? 231 SER   C OG  1 
ATOM   8184  N N   . PHE   C 1 210 ? 120.279 134.808 176.141 1.00 36.43 ? 232 PHE   C N   1 
ATOM   8185  C CA  . PHE   C 1 210 ? 119.488 135.512 175.141 1.00 36.43 ? 232 PHE   C CA  1 
ATOM   8186  C C   . PHE   C 1 210 ? 118.152 135.951 175.722 1.00 36.43 ? 232 PHE   C C   1 
ATOM   8187  O O   . PHE   C 1 210 ? 117.711 137.086 175.506 1.00 36.43 ? 232 PHE   C O   1 
ATOM   8188  C CB  . PHE   C 1 210 ? 119.281 134.632 173.914 1.00 36.43 ? 232 PHE   C CB  1 
ATOM   8189  C CG  . PHE   C 1 210 ? 118.791 135.382 172.724 1.00 36.43 ? 232 PHE   C CG  1 
ATOM   8190  C CD1 . PHE   C 1 210 ? 119.606 136.283 172.074 1.00 36.43 ? 232 PHE   C CD1 1 
ATOM   8191  C CD2 . PHE   C 1 210 ? 117.509 135.200 172.264 1.00 36.43 ? 232 PHE   C CD2 1 
ATOM   8192  C CE1 . PHE   C 1 210 ? 119.149 136.980 170.988 1.00 36.43 ? 232 PHE   C CE1 1 
ATOM   8193  C CE2 . PHE   C 1 210 ? 117.052 135.894 171.180 1.00 36.43 ? 232 PHE   C CE2 1 
ATOM   8194  C CZ  . PHE   C 1 210 ? 117.871 136.784 170.542 1.00 36.43 ? 232 PHE   C CZ  1 
ATOM   8195  N N   . ARG   C 1 211 ? 117.488 135.056 176.453 1.00 40.31 ? 233 ARG   C N   1 
ATOM   8196  C CA  . ARG   C 1 211 ? 116.296 135.430 177.205 1.00 40.31 ? 233 ARG   C CA  1 
ATOM   8197  C C   . ARG   C 1 211 ? 116.527 136.705 178.001 1.00 40.31 ? 233 ARG   C C   1 
ATOM   8198  O O   . ARG   C 1 211 ? 115.819 137.703 177.831 1.00 40.31 ? 233 ARG   C O   1 
ATOM   8199  C CB  . ARG   C 1 211 ? 115.903 134.303 178.155 1.00 40.31 ? 233 ARG   C CB  1 
ATOM   8200  C CG  . ARG   C 1 211 ? 115.193 133.150 177.523 1.00 40.31 ? 233 ARG   C CG  1 
ATOM   8201  C CD  . ARG   C 1 211 ? 114.763 132.160 178.584 1.00 40.31 ? 233 ARG   C CD  1 
ATOM   8202  N NE  . ARG   C 1 211 ? 113.461 132.489 179.145 1.00 40.31 ? 233 ARG   C NE  1 
ATOM   8203  C CZ  . ARG   C 1 211 ? 112.790 131.697 179.972 1.00 40.31 ? 233 ARG   C CZ  1 
ATOM   8204  N NH1 . ARG   C 1 211 ? 113.302 130.530 180.337 1.00 40.31 ? 233 ARG   C NH1 1 
ATOM   8205  N NH2 . ARG   C 1 211 ? 111.607 132.072 180.435 1.00 40.31 ? 233 ARG   C NH2 1 
ATOM   8206  N N   . LYS   C 1 212 ? 117.519 136.673 178.890 1.00 39.85 ? 234 LYS   C N   1 
ATOM   8207  C CA  . LYS   C 1 212 ? 117.817 137.822 179.736 1.00 39.85 ? 234 LYS   C CA  1 
ATOM   8208  C C   . LYS   C 1 212 ? 117.985 139.088 178.909 1.00 39.85 ? 234 LYS   C C   1 
ATOM   8209  O O   . LYS   C 1 212 ? 117.232 140.055 179.069 1.00 39.85 ? 234 LYS   C O   1 
ATOM   8210  C CB  . LYS   C 1 212 ? 119.080 137.553 180.556 1.00 39.85 ? 234 LYS   C CB  1 
ATOM   8211  C CG  . LYS   C 1 212 ? 118.959 136.395 181.526 1.00 39.85 ? 234 LYS   C CG  1 
ATOM   8212  C CD  . LYS   C 1 212 ? 120.070 136.399 182.564 1.00 39.85 ? 234 LYS   C CD  1 
ATOM   8213  C CE  . LYS   C 1 212 ? 121.451 136.147 181.953 1.00 39.85 ? 234 LYS   C CE  1 
ATOM   8214  N NZ  . LYS   C 1 212 ? 121.793 134.700 181.866 1.00 39.85 ? 234 LYS   C NZ  1 
ATOM   8215  N N   . GLN   C 1 213 ? 118.968 139.102 178.013 1.00 38.50 ? 235 GLN   C N   1 
ATOM   8216  C CA  . GLN   C 1 213 ? 119.319 140.327 177.309 1.00 38.50 ? 235 GLN   C CA  1 
ATOM   8217  C C   . GLN   C 1 213 ? 118.418 140.618 176.117 1.00 38.50 ? 235 GLN   C C   1 
ATOM   8218  O O   . GLN   C 1 213 ? 118.764 141.480 175.304 1.00 38.50 ? 235 GLN   C O   1 
ATOM   8219  C CB  . GLN   C 1 213 ? 120.780 140.278 176.856 1.00 38.50 ? 235 GLN   C CB  1 
ATOM   8220  C CG  . GLN   C 1 213 ? 121.079 139.267 175.782 1.00 38.50 ? 235 GLN   C CG  1 
ATOM   8221  C CD  . GLN   C 1 213 ? 120.982 139.849 174.391 1.00 38.50 ? 235 GLN   C CD  1 
ATOM   8222  O OE1 . GLN   C 1 213 ? 121.109 141.056 174.196 1.00 38.50 ? 235 GLN   C OE1 1 
ATOM   8223  N NE2 . GLN   C 1 213 ? 120.773 138.988 173.411 1.00 38.50 ? 235 GLN   C NE2 1 
ATOM   8224  N N   . SER   C 1 214 ? 117.281 139.938 175.992 1.00 39.67 ? 236 SER   C N   1 
ATOM   8225  C CA  . SER   C 1 214 ? 116.316 140.239 174.942 1.00 39.67 ? 236 SER   C CA  1 
ATOM   8226  C C   . SER   C 1 214 ? 114.893 140.409 175.441 1.00 39.67 ? 236 SER   C C   1 
ATOM   8227  O O   . SER   C 1 214 ? 114.097 141.055 174.751 1.00 39.67 ? 236 SER   C O   1 
ATOM   8228  C CB  . SER   C 1 214 ? 116.322 139.137 173.875 1.00 39.67 ? 236 SER   C CB  1 
ATOM   8229  O OG  . SER   C 1 214 ? 115.417 138.105 174.208 1.00 39.67 ? 236 SER   C OG  1 
ATOM   8230  N N   . GLY   C 1 215 ? 114.544 139.861 176.597 1.00 41.67 ? 237 GLY   C N   1 
ATOM   8231  C CA  . GLY   C 1 215 ? 113.188 139.964 177.093 1.00 41.67 ? 237 GLY   C CA  1 
ATOM   8232  C C   . GLY   C 1 215 ? 112.213 139.074 176.362 1.00 41.67 ? 237 GLY   C C   1 
ATOM   8233  O O   . GLY   C 1 215 ? 111.015 139.379 176.312 1.00 41.67 ? 237 GLY   C O   1 
ATOM   8234  N N   . LEU   C 1 216 ? 112.694 137.974 175.794 1.00 40.87 ? 238 LEU   C N   1 
ATOM   8235  C CA  . LEU   C 1 216 ? 111.873 137.052 175.030 1.00 40.87 ? 238 LEU   C CA  1 
ATOM   8236  C C   . LEU   C 1 216 ? 111.814 135.719 175.753 1.00 40.87 ? 238 LEU   C C   1 
ATOM   8237  O O   . LEU   C 1 216 ? 112.783 135.307 176.397 1.00 40.87 ? 238 LEU   C O   1 
ATOM   8238  C CB  . LEU   C 1 216 ? 112.426 136.857 173.623 1.00 40.87 ? 238 LEU   C CB  1 
ATOM   8239  C CG  . LEU   C 1 216 ? 112.232 138.032 172.674 1.00 40.87 ? 238 LEU   C CG  1 
ATOM   8240  C CD1 . LEU   C 1 216 ? 113.108 137.847 171.470 1.00 40.87 ? 238 LEU   C CD1 1 
ATOM   8241  C CD2 . LEU   C 1 216 ? 110.780 138.185 172.270 1.00 40.87 ? 238 LEU   C CD2 1 
ATOM   8242  N N   . TYR   C 1 217 ? 110.675 135.049 175.639 1.00 43.80 ? 239 TYR   C N   1 
ATOM   8243  C CA  . TYR   C 1 217 ? 110.426 133.814 176.373 1.00 43.80 ? 239 TYR   C CA  1 
ATOM   8244  C C   . TYR   C 1 217 ? 110.828 132.627 175.511 1.00 43.80 ? 239 TYR   C C   1 
ATOM   8245  O O   . TYR   C 1 217 ? 110.218 132.360 174.476 1.00 43.80 ? 239 TYR   C O   1 
ATOM   8246  C CB  . TYR   C 1 217 ? 108.962 133.729 176.776 1.00 43.80 ? 239 TYR   C CB  1 
ATOM   8247  C CG  . TYR   C 1 217 ? 108.731 132.908 178.016 1.00 43.80 ? 239 TYR   C CG  1 
ATOM   8248  C CD1 . TYR   C 1 217 ? 108.802 133.482 179.277 1.00 43.80 ? 239 TYR   C CD1 1 
ATOM   8249  C CD2 . TYR   C 1 217 ? 108.452 131.557 177.929 1.00 43.80 ? 239 TYR   C CD2 1 
ATOM   8250  C CE1 . TYR   C 1 217 ? 108.592 132.727 180.415 1.00 43.80 ? 239 TYR   C CE1 1 
ATOM   8251  C CE2 . TYR   C 1 217 ? 108.242 130.800 179.056 1.00 43.80 ? 239 TYR   C CE2 1 
ATOM   8252  C CZ  . TYR   C 1 217 ? 108.313 131.385 180.296 1.00 43.80 ? 239 TYR   C CZ  1 
ATOM   8253  O OH  . TYR   C 1 217 ? 108.102 130.614 181.415 1.00 43.80 ? 239 TYR   C OH  1 
ATOM   8254  N N   . PHE   C 1 218 ? 111.861 131.908 175.940 1.00 40.06 ? 240 PHE   C N   1 
ATOM   8255  C CA  . PHE   C 1 218 ? 112.322 130.687 175.286 1.00 40.06 ? 240 PHE   C CA  1 
ATOM   8256  C C   . PHE   C 1 218 ? 112.402 129.614 176.367 1.00 40.06 ? 240 PHE   C C   1 
ATOM   8257  O O   . PHE   C 1 218 ? 113.450 129.423 176.987 1.00 40.06 ? 240 PHE   C O   1 
ATOM   8258  C CB  . PHE   C 1 218 ? 113.668 130.896 174.601 1.00 40.06 ? 240 PHE   C CB  1 
ATOM   8259  C CG  . PHE   C 1 218 ? 113.606 131.760 173.379 1.00 40.06 ? 240 PHE   C CG  1 
ATOM   8260  C CD1 . PHE   C 1 218 ? 112.723 131.481 172.359 1.00 40.06 ? 240 PHE   C CD1 1 
ATOM   8261  C CD2 . PHE   C 1 218 ? 114.446 132.846 173.246 1.00 40.06 ? 240 PHE   C CD2 1 
ATOM   8262  C CE1 . PHE   C 1 218 ? 112.674 132.272 171.235 1.00 40.06 ? 240 PHE   C CE1 1 
ATOM   8263  C CE2 . PHE   C 1 218 ? 114.400 133.636 172.127 1.00 40.06 ? 240 PHE   C CE2 1 
ATOM   8264  C CZ  . PHE   C 1 218 ? 113.510 133.346 171.119 1.00 40.06 ? 240 PHE   C CZ  1 
ATOM   8265  N N   . ASP   C 1 219 ? 111.295 128.908 176.589 1.00 42.52 ? 241 ASP   C N   1 
ATOM   8266  C CA  . ASP   C 1 219 ? 111.195 127.967 177.699 1.00 42.52 ? 241 ASP   C CA  1 
ATOM   8267  C C   . ASP   C 1 219 ? 111.926 126.682 177.343 1.00 42.52 ? 241 ASP   C C   1 
ATOM   8268  O O   . ASP   C 1 219 ? 111.484 125.922 176.477 1.00 42.52 ? 241 ASP   C O   1 
ATOM   8269  C CB  . ASP   C 1 219 ? 109.737 127.682 178.036 1.00 42.52 ? 241 ASP   C CB  1 
ATOM   8270  C CG  . ASP   C 1 219 ? 109.586 126.716 179.190 1.00 42.52 ? 241 ASP   C CG  1 
ATOM   8271  O OD1 . ASP   C 1 219 ? 110.069 127.031 180.296 1.00 42.52 ? 241 ASP   C OD1 1 
ATOM   8272  O OD2 . ASP   C 1 219 ? 108.990 125.638 178.992 1.00 42.52 ? 241 ASP   C OD2 1 
ATOM   8273  N N   . TYR   C 1 220 ? 113.033 126.430 178.033 1.00 41.26 ? 242 TYR   C N   1 
ATOM   8274  C CA  . TYR   C 1 220 ? 113.843 125.243 177.828 1.00 41.26 ? 242 TYR   C CA  1 
ATOM   8275  C C   . TYR   C 1 220 ? 113.816 124.296 179.016 1.00 41.26 ? 242 TYR   C C   1 
ATOM   8276  O O   . TYR   C 1 220 ? 114.540 123.297 179.010 1.00 41.26 ? 242 TYR   C O   1 
ATOM   8277  C CB  . TYR   C 1 220 ? 115.288 125.646 177.545 1.00 41.26 ? 242 TYR   C CB  1 
ATOM   8278  C CG  . TYR   C 1 220 ? 115.896 126.491 178.637 1.00 41.26 ? 242 TYR   C CG  1 
ATOM   8279  C CD1 . TYR   C 1 220 ? 115.799 127.869 178.606 1.00 41.26 ? 242 TYR   C CD1 1 
ATOM   8280  C CD2 . TYR   C 1 220 ? 116.557 125.908 179.704 1.00 41.26 ? 242 TYR   C CD2 1 
ATOM   8281  C CE1 . TYR   C 1 220 ? 116.347 128.642 179.597 1.00 41.26 ? 242 TYR   C CE1 1 
ATOM   8282  C CE2 . TYR   C 1 220 ? 117.109 126.674 180.701 1.00 41.26 ? 242 TYR   C CE2 1 
ATOM   8283  C CZ  . TYR   C 1 220 ? 117.002 128.040 180.644 1.00 41.26 ? 242 TYR   C CZ  1 
ATOM   8284  O OH  . TYR   C 1 220 ? 117.555 128.802 181.645 1.00 41.26 ? 242 TYR   C OH  1 
ATOM   8285  N N   . THR   C 1 221 ? 113.012 124.590 180.039 1.00 43.42 ? 243 THR   C N   1 
ATOM   8286  C CA  . THR   C 1 221 ? 112.988 123.763 181.238 1.00 43.42 ? 243 THR   C CA  1 
ATOM   8287  C C   . THR   C 1 221 ? 112.745 122.300 180.897 1.00 43.42 ? 243 THR   C C   1 
ATOM   8288  O O   . THR   C 1 221 ? 113.512 121.420 181.300 1.00 43.42 ? 243 THR   C O   1 
ATOM   8289  C CB  . THR   C 1 221 ? 111.914 124.277 182.195 1.00 43.42 ? 243 THR   C CB  1 
ATOM   8290  O OG1 . THR   C 1 221 ? 112.074 125.686 182.385 1.00 43.42 ? 243 THR   C OG1 1 
ATOM   8291  C CG2 . THR   C 1 221 ? 112.010 123.578 183.535 1.00 43.42 ? 243 THR   C CG2 1 
ATOM   8292  N N   . LYS   C 1 222 ? 111.675 122.022 180.152 1.00 43.28 ? 244 LYS   C N   1 
ATOM   8293  C CA  . LYS   C 1 222 ? 111.322 120.642 179.838 1.00 43.28 ? 244 LYS   C CA  1 
ATOM   8294  C C   . LYS   C 1 222 ? 112.404 119.963 179.011 1.00 43.28 ? 244 LYS   C C   1 
ATOM   8295  O O   . LYS   C 1 222 ? 112.739 118.795 179.247 1.00 43.28 ? 244 LYS   C O   1 
ATOM   8296  C CB  . LYS   C 1 222 ? 109.988 120.618 179.102 1.00 43.28 ? 244 LYS   C CB  1 
ATOM   8297  C CG  . LYS   C 1 222 ? 108.815 121.004 179.967 1.00 43.28 ? 244 LYS   C CG  1 
ATOM   8298  C CD  . LYS   C 1 222 ? 107.628 121.390 179.132 1.00 43.28 ? 244 LYS   C CD  1 
ATOM   8299  C CE  . LYS   C 1 222 ? 106.403 121.603 179.984 1.00 43.28 ? 244 LYS   C CE  1 
ATOM   8300  N NZ  . LYS   C 1 222 ? 105.209 121.929 179.168 1.00 43.28 ? 244 LYS   C NZ  1 
ATOM   8301  N N   . ILE   C 1 223 ? 112.971 120.686 178.046 1.00 40.70 ? 245 ILE   C N   1 
ATOM   8302  C CA  . ILE   C 1 223 ? 113.990 120.113 177.177 1.00 40.70 ? 245 ILE   C CA  1 
ATOM   8303  C C   . ILE   C 1 223 ? 115.243 119.791 177.978 1.00 40.70 ? 245 ILE   C C   1 
ATOM   8304  O O   . ILE   C 1 223 ? 115.820 118.707 177.848 1.00 40.70 ? 245 ILE   C O   1 
ATOM   8305  C CB  . ILE   C 1 223 ? 114.293 121.071 176.012 1.00 40.70 ? 245 ILE   C CB  1 
ATOM   8306  C CG1 . ILE   C 1 223 ? 113.003 121.507 175.322 1.00 40.70 ? 245 ILE   C CG1 1 
ATOM   8307  C CG2 . ILE   C 1 223 ? 115.198 120.418 174.995 1.00 40.70 ? 245 ILE   C CG2 1 
ATOM   8308  C CD1 . ILE   C 1 223 ? 113.202 122.573 174.307 1.00 40.70 ? 245 ILE   C CD1 1 
ATOM   8309  N N   . LYS   C 1 224 ? 115.683 120.733 178.812 1.00 41.40 ? 246 LYS   C N   1 
ATOM   8310  C CA  . LYS   C 1 224 ? 116.839 120.496 179.672 1.00 41.40 ? 246 LYS   C CA  1 
ATOM   8311  C C   . LYS   C 1 224 ? 116.604 119.305 180.590 1.00 41.40 ? 246 LYS   C C   1 
ATOM   8312  O O   . LYS   C 1 224 ? 117.455 118.417 180.709 1.00 41.40 ? 246 LYS   C O   1 
ATOM   8313  C CB  . LYS   C 1 224 ? 117.134 121.752 180.487 1.00 41.40 ? 246 LYS   C CB  1 
ATOM   8314  C CG  . LYS   C 1 224 ? 118.578 121.935 180.876 1.00 41.40 ? 246 LYS   C CG  1 
ATOM   8315  C CD  . LYS   C 1 224 ? 118.783 123.277 181.540 1.00 41.40 ? 246 LYS   C CD  1 
ATOM   8316  C CE  . LYS   C 1 224 ? 120.074 123.331 182.324 1.00 41.40 ? 246 LYS   C CE  1 
ATOM   8317  N NZ  . LYS   C 1 224 ? 119.971 124.284 183.454 1.00 41.40 ? 246 LYS   C NZ  1 
ATOM   8318  N N   . GLU   C 1 225 ? 115.453 119.281 181.262 1.00 44.58 ? 247 GLU   C N   1 
ATOM   8319  C CA  . GLU   C 1 225 ? 115.114 118.170 182.141 1.00 44.58 ? 247 GLU   C CA  1 
ATOM   8320  C C   . GLU   C 1 225 ? 115.236 116.841 181.410 1.00 44.58 ? 247 GLU   C C   1 
ATOM   8321  O O   . GLU   C 1 225 ? 115.947 115.934 181.852 1.00 44.58 ? 247 GLU   C O   1 
ATOM   8322  C CB  . GLU   C 1 225 ? 113.697 118.351 182.685 1.00 44.58 ? 247 GLU   C CB  1 
ATOM   8323  C CG  . GLU   C 1 225 ? 113.544 119.473 183.684 1.00 44.58 ? 247 GLU   C CG  1 
ATOM   8324  C CD  . GLU   C 1 225 ? 112.096 119.730 184.054 1.00 44.58 ? 247 GLU   C CD  1 
ATOM   8325  O OE1 . GLU   C 1 225 ? 111.700 119.392 185.188 1.00 44.58 ? 247 GLU   C OE1 1 
ATOM   8326  O OE2 . GLU   C 1 225 ? 111.351 120.268 183.210 1.00 44.58 ? 247 GLU   C OE2 1 
ATOM   8327  N N   . PHE   C 1 226 ? 114.539 116.709 180.280 1.00 43.76 ? 248 PHE   C N   1 
ATOM   8328  C CA  . PHE   C 1 226 ? 114.582 115.455 179.540 1.00 43.76 ? 248 PHE   C CA  1 
ATOM   8329  C C   . PHE   C 1 226 ? 116.003 115.106 179.116 1.00 43.76 ? 248 PHE   C C   1 
ATOM   8330  O O   . PHE   C 1 226 ? 116.428 113.952 179.240 1.00 43.76 ? 248 PHE   C O   1 
ATOM   8331  C CB  . PHE   C 1 226 ? 113.673 115.533 178.318 1.00 43.76 ? 248 PHE   C CB  1 
ATOM   8332  C CG  . PHE   C 1 226 ? 113.773 114.338 177.422 1.00 43.76 ? 248 PHE   C CG  1 
ATOM   8333  C CD1 . PHE   C 1 226 ? 112.990 113.227 177.651 1.00 43.76 ? 248 PHE   C CD1 1 
ATOM   8334  C CD2 . PHE   C 1 226 ? 114.660 114.316 176.362 1.00 43.76 ? 248 PHE   C CD2 1 
ATOM   8335  C CE1 . PHE   C 1 226 ? 113.085 112.128 176.843 1.00 43.76 ? 248 PHE   C CE1 1 
ATOM   8336  C CE2 . PHE   C 1 226 ? 114.756 113.219 175.554 1.00 43.76 ? 248 PHE   C CE2 1 
ATOM   8337  C CZ  . PHE   C 1 226 ? 113.969 112.122 175.793 1.00 43.76 ? 248 PHE   C CZ  1 
ATOM   8338  N N   . MET   C 1 227 ? 116.753 116.086 178.614 1.00 42.57 ? 249 MET   C N   1 
ATOM   8339  C CA  . MET   C 1 227 ? 118.036 115.803 177.992 1.00 42.57 ? 249 MET   C CA  1 
ATOM   8340  C C   . MET   C 1 227 ? 119.155 115.584 178.998 1.00 42.57 ? 249 MET   C C   1 
ATOM   8341  O O   . MET   C 1 227 ? 120.209 115.066 178.619 1.00 42.57 ? 249 MET   C O   1 
ATOM   8342  C CB  . MET   C 1 227 ? 118.411 116.943 177.046 1.00 42.57 ? 249 MET   C CB  1 
ATOM   8343  C CG  . MET   C 1 227 ? 117.565 117.002 175.788 1.00 42.57 ? 249 MET   C CG  1 
ATOM   8344  S SD  . MET   C 1 227 ? 117.906 118.433 174.751 1.00 42.57 ? 249 MET   C SD  1 
ATOM   8345  C CE  . MET   C 1 227 ? 119.562 118.085 174.195 1.00 42.57 ? 249 MET   C CE  1 
ATOM   8346  N N   . SER   C 1 228 ? 118.963 115.963 180.259 1.00 45.60 ? 250 SER   C N   1 
ATOM   8347  C CA  . SER   C 1 228 ? 119.961 115.696 181.284 1.00 45.60 ? 250 SER   C CA  1 
ATOM   8348  C C   . SER   C 1 228 ? 119.758 114.354 181.973 1.00 45.60 ? 250 SER   C C   1 
ATOM   8349  O O   . SER   C 1 228 ? 120.683 113.868 182.632 1.00 45.60 ? 250 SER   C O   1 
ATOM   8350  C CB  . SER   C 1 228 ? 119.955 116.812 182.330 1.00 45.60 ? 250 SER   C CB  1 
ATOM   8351  O OG  . SER   C 1 228 ? 120.365 118.044 181.766 1.00 45.60 ? 250 SER   C OG  1 
ATOM   8352  N N   . GLU   C 1 229 ? 118.583 113.748 181.836 1.00 48.76 ? 251 GLU   C N   1 
ATOM   8353  C CA  . GLU   C 1 229 ? 118.342 112.429 182.398 1.00 48.76 ? 251 GLU   C CA  1 
ATOM   8354  C C   . GLU   C 1 229 ? 119.334 111.414 181.836 1.00 48.76 ? 251 GLU   C C   1 
ATOM   8355  O O   . GLU   C 1 229 ? 120.002 111.646 180.826 1.00 48.76 ? 251 GLU   C O   1 
ATOM   8356  C CB  . GLU   C 1 229 ? 116.914 111.979 182.099 1.00 48.76 ? 251 GLU   C CB  1 
ATOM   8357  C CG  . GLU   C 1 229 ? 115.849 112.769 182.824 1.00 48.76 ? 251 GLU   C CG  1 
ATOM   8358  C CD  . GLU   C 1 229 ? 114.463 112.530 182.262 1.00 48.76 ? 251 GLU   C CD  1 
ATOM   8359  O OE1 . GLU   C 1 229 ? 114.341 111.765 181.284 1.00 48.76 ? 251 GLU   C OE1 1 
ATOM   8360  O OE2 . GLU   C 1 229 ? 113.495 113.109 182.797 1.00 48.76 ? 251 GLU   C OE2 1 
ATOM   8361  N N   . GLU   C 1 230 ? 119.426 110.271 182.516 1.00 51.13 ? 252 GLU   C N   1 
ATOM   8362  C CA  . GLU   C 1 230 ? 120.301 109.190 182.081 1.00 51.13 ? 252 GLU   C CA  1 
ATOM   8363  C C   . GLU   C 1 230 ? 119.607 108.215 181.142 1.00 51.13 ? 252 GLU   C C   1 
ATOM   8364  O O   . GLU   C 1 230 ? 120.244 107.701 180.213 1.00 51.13 ? 252 GLU   C O   1 
ATOM   8365  C CB  . GLU   C 1 230 ? 120.836 108.429 183.296 1.00 51.13 ? 252 GLU   C CB  1 
ATOM   8366  C CG  . GLU   C 1 230 ? 121.929 109.161 184.052 1.00 51.13 ? 252 GLU   C CG  1 
ATOM   8367  C CD  . GLU   C 1 230 ? 123.241 109.204 183.290 1.00 51.13 ? 252 GLU   C CD  1 
ATOM   8368  O OE1 . GLU   C 1 230 ? 123.586 108.198 182.635 1.00 51.13 ? 252 GLU   C OE1 1 
ATOM   8369  O OE2 . GLU   C 1 230 ? 123.927 110.246 183.344 1.00 51.13 ? 252 GLU   C OE2 1 
ATOM   8370  N N   . LYS   C 1 231 ? 118.322 107.936 181.370 1.00 48.93 ? 253 LYS   C N   1 
ATOM   8371  C CA  . LYS   C 1 231 ? 117.581 107.078 180.453 1.00 48.93 ? 253 LYS   C CA  1 
ATOM   8372  C C   . LYS   C 1 231 ? 117.624 107.634 179.038 1.00 48.93 ? 253 LYS   C C   1 
ATOM   8373  O O   . LYS   C 1 231 ? 117.711 106.877 178.064 1.00 48.93 ? 253 LYS   C O   1 
ATOM   8374  C CB  . LYS   C 1 231 ? 116.138 106.931 180.932 1.00 48.93 ? 253 LYS   C CB  1 
ATOM   8375  C CG  . LYS   C 1 231 ? 115.340 105.865 180.207 1.00 48.93 ? 253 LYS   C CG  1 
ATOM   8376  C CD  . LYS   C 1 231 ? 114.506 106.462 179.088 1.00 48.93 ? 253 LYS   C CD  1 
ATOM   8377  C CE  . LYS   C 1 231 ? 113.709 105.397 178.352 1.00 48.93 ? 253 LYS   C CE  1 
ATOM   8378  N NZ  . LYS   C 1 231 ? 112.942 105.965 177.207 1.00 48.93 ? 253 LYS   C NZ  1 
ATOM   8379  N N   . THR   C 1 232 ? 117.559 108.957 178.905 1.00 46.49 ? 254 THR   C N   1 
ATOM   8380  C CA  . THR   C 1 232 ? 117.711 109.583 177.598 1.00 46.49 ? 254 THR   C CA  1 
ATOM   8381  C C   . THR   C 1 232 ? 119.105 109.343 177.036 1.00 46.49 ? 254 THR   C C   1 
ATOM   8382  O O   . THR   C 1 232 ? 119.258 108.941 175.878 1.00 46.49 ? 254 THR   C O   1 
ATOM   8383  C CB  . THR   C 1 232 ? 117.420 111.077 177.709 1.00 46.49 ? 254 THR   C CB  1 
ATOM   8384  O OG1 . THR   C 1 232 ? 116.068 111.269 178.136 1.00 46.49 ? 254 THR   C OG1 1 
ATOM   8385  C CG2 . THR   C 1 232 ? 117.635 111.770 176.380 1.00 46.49 ? 254 THR   C CG2 1 
ATOM   8386  N N   . HIS   C 1 233 ? 120.138 109.586 177.844 1.00 47.43 ? 255 HIS   C N   1 
ATOM   8387  C CA  . HIS   C 1 233 ? 121.507 109.388 177.384 1.00 47.43 ? 255 HIS   C CA  1 
ATOM   8388  C C   . HIS   C 1 233 ? 121.777 107.949 176.974 1.00 47.43 ? 255 HIS   C C   1 
ATOM   8389  O O   . HIS   C 1 233 ? 122.710 107.702 176.203 1.00 47.43 ? 255 HIS   C O   1 
ATOM   8390  C CB  . HIS   C 1 233 ? 122.491 109.805 178.472 1.00 47.43 ? 255 HIS   C CB  1 
ATOM   8391  C CG  . HIS   C 1 233 ? 122.752 111.276 178.515 1.00 47.43 ? 255 HIS   C CG  1 
ATOM   8392  N ND1 . HIS   C 1 233 ? 122.020 112.137 179.303 1.00 47.43 ? 255 HIS   C ND1 1 
ATOM   8393  C CD2 . HIS   C 1 233 ? 123.661 112.040 177.866 1.00 47.43 ? 255 HIS   C CD2 1 
ATOM   8394  C CE1 . HIS   C 1 233 ? 122.469 113.368 179.140 1.00 47.43 ? 255 HIS   C CE1 1 
ATOM   8395  N NE2 . HIS   C 1 233 ? 123.464 113.337 178.273 1.00 47.43 ? 255 HIS   C NE2 1 
ATOM   8396  N N   . GLU   C 1 234 ? 120.993 106.994 177.477 1.00 48.69 ? 256 GLU   C N   1 
ATOM   8397  C CA  . GLU   C 1 234 ? 121.177 105.607 177.064 1.00 48.69 ? 256 GLU   C CA  1 
ATOM   8398  C C   . GLU   C 1 234 ? 121.037 105.467 175.555 1.00 48.69 ? 256 GLU   C C   1 
ATOM   8399  O O   . GLU   C 1 234 ? 121.801 104.733 174.917 1.00 48.69 ? 256 GLU   C O   1 
ATOM   8400  C CB  . GLU   C 1 234 ? 120.173 104.707 177.779 1.00 48.69 ? 256 GLU   C CB  1 
ATOM   8401  C CG  . GLU   C 1 234 ? 120.587 104.305 179.179 1.00 48.69 ? 256 GLU   C CG  1 
ATOM   8402  C CD  . GLU   C 1 234 ? 119.463 103.638 179.948 1.00 48.69 ? 256 GLU   C CD  1 
ATOM   8403  O OE1 . GLU   C 1 234 ? 118.358 103.496 179.385 1.00 48.69 ? 256 GLU   C OE1 1 
ATOM   8404  O OE2 . GLU   C 1 234 ? 119.684 103.256 181.116 1.00 48.69 ? 256 GLU   C OE2 1 
ATOM   8405  N N   . THR   C 1 235 ? 120.067 106.165 174.968 1.00 45.89 ? 257 THR   C N   1 
ATOM   8406  C CA  . THR   C 1 235 ? 119.837 106.142 173.530 1.00 45.89 ? 257 THR   C CA  1 
ATOM   8407  C C   . THR   C 1 235 ? 120.377 107.368 172.812 1.00 45.89 ? 257 THR   C C   1 
ATOM   8408  O O   . THR   C 1 235 ? 120.756 107.271 171.641 1.00 45.89 ? 257 THR   C O   1 
ATOM   8409  C CB  . THR   C 1 235 ? 118.339 106.034 173.239 1.00 45.89 ? 257 THR   C CB  1 
ATOM   8410  O OG1 . THR   C 1 235 ? 117.661 107.169 173.790 1.00 45.89 ? 257 THR   C OG1 1 
ATOM   8411  C CG2 . THR   C 1 235 ? 117.768 104.780 173.843 1.00 45.89 ? 257 THR   C CG2 1 
ATOM   8412  N N   . MET   C 1 236 ? 120.426 108.511 173.485 1.00 43.76 ? 258 MET   C N   1 
ATOM   8413  C CA  . MET   C 1 236 ? 120.784 109.761 172.837 1.00 43.76 ? 258 MET   C CA  1 
ATOM   8414  C C   . MET   C 1 236 ? 122.282 109.860 172.601 1.00 43.76 ? 258 MET   C C   1 
ATOM   8415  O O   . MET   C 1 236 ? 123.089 109.485 173.454 1.00 43.76 ? 258 MET   C O   1 
ATOM   8416  C CB  . MET   C 1 236 ? 120.324 110.940 173.685 1.00 43.76 ? 258 MET   C CB  1 
ATOM   8417  C CG  . MET   C 1 236 ? 120.094 112.198 172.898 1.00 43.76 ? 258 MET   C CG  1 
ATOM   8418  S SD  . MET   C 1 236 ? 119.139 113.418 173.807 1.00 43.76 ? 258 MET   C SD  1 
ATOM   8419  C CE  . MET   C 1 236 ? 120.328 113.876 175.047 1.00 43.76 ? 258 MET   C CE  1 
ATOM   8420  N N   . MET   C 1 237 ? 122.645 110.365 171.424 1.00 41.96 ? 259 MET   C N   1 
ATOM   8421  C CA  . MET   C 1 237 ? 124.019 110.754 171.125 1.00 41.96 ? 259 MET   C CA  1 
ATOM   8422  C C   . MET   C 1 237 ? 124.098 112.269 171.274 1.00 41.96 ? 259 MET   C C   1 
ATOM   8423  O O   . MET   C 1 237 ? 124.181 113.017 170.303 1.00 41.96 ? 259 MET   C O   1 
ATOM   8424  C CB  . MET   C 1 237 ? 124.419 110.299 169.731 1.00 41.96 ? 259 MET   C CB  1 
ATOM   8425  C CG  . MET   C 1 237 ? 124.244 108.823 169.487 1.00 41.96 ? 259 MET   C CG  1 
ATOM   8426  S SD  . MET   C 1 237 ? 124.579 108.366 167.780 1.00 41.96 ? 259 MET   C SD  1 
ATOM   8427  C CE  . MET   C 1 237 ? 122.967 108.628 167.059 1.00 41.96 ? 259 MET   C CE  1 
ATOM   8428  N N   . VAL   C 1 238 ? 124.082 112.717 172.530 1.00 41.80 ? 260 VAL   C N   1 
ATOM   8429  C CA  . VAL   C 1 238 ? 123.993 114.140 172.823 1.00 41.80 ? 260 VAL   C CA  1 
ATOM   8430  C C   . VAL   C 1 238 ? 125.122 114.925 172.174 1.00 41.80 ? 260 VAL   C C   1 
ATOM   8431  O O   . VAL   C 1 238 ? 124.981 116.129 171.940 1.00 41.80 ? 260 VAL   C O   1 
ATOM   8432  C CB  . VAL   C 1 238 ? 123.971 114.359 174.348 1.00 41.80 ? 260 VAL   C CB  1 
ATOM   8433  C CG1 . VAL   C 1 238 ? 125.314 114.012 174.963 1.00 41.80 ? 260 VAL   C CG1 1 
ATOM   8434  C CG2 . VAL   C 1 238 ? 123.569 115.773 174.662 1.00 41.80 ? 260 VAL   C CG2 1 
ATOM   8435  N N   . ASP   C 1 239 ? 126.243 114.276 171.871 1.00 41.32 ? 261 ASP   C N   1 
ATOM   8436  C CA  . ASP   C 1 239 ? 127.326 114.939 171.159 1.00 41.32 ? 261 ASP   C CA  1 
ATOM   8437  C C   . ASP   C 1 239 ? 126.973 115.243 169.716 1.00 41.32 ? 261 ASP   C C   1 
ATOM   8438  O O   . ASP   C 1 239 ? 127.763 115.896 169.026 1.00 41.32 ? 261 ASP   C O   1 
ATOM   8439  C CB  . ASP   C 1 239 ? 128.590 114.081 171.206 1.00 41.32 ? 261 ASP   C CB  1 
ATOM   8440  C CG  . ASP   C 1 239 ? 129.447 114.364 172.427 1.00 41.32 ? 261 ASP   C CG  1 
ATOM   8441  O OD1 . ASP   C 1 239 ? 129.345 115.473 172.993 1.00 41.32 ? 261 ASP   C OD1 1 
ATOM   8442  O OD2 . ASP   C 1 239 ? 130.232 113.475 172.820 1.00 41.32 ? 261 ASP   C OD2 1 
ATOM   8443  N N   . ARG   C 1 240 ? 125.817 114.783 169.248 1.00 39.71 ? 262 ARG   C N   1 
ATOM   8444  C CA  . ARG   C 1 240 ? 125.341 115.045 167.900 1.00 39.71 ? 262 ARG   C CA  1 
ATOM   8445  C C   . ARG   C 1 240 ? 124.253 116.109 167.870 1.00 39.71 ? 262 ARG   C C   1 
ATOM   8446  O O   . ARG   C 1 240 ? 123.571 116.258 166.853 1.00 39.71 ? 262 ARG   C O   1 
ATOM   8447  C CB  . ARG   C 1 240 ? 124.822 113.752 167.268 1.00 39.71 ? 262 ARG   C CB  1 
ATOM   8448  C CG  . ARG   C 1 240 ? 125.723 112.535 167.455 1.00 39.71 ? 262 ARG   C CG  1 
ATOM   8449  C CD  . ARG   C 1 240 ? 126.631 112.308 166.268 1.00 39.71 ? 262 ARG   C CD  1 
ATOM   8450  N NE  . ARG   C 1 240 ? 127.476 113.464 165.987 1.00 39.71 ? 262 ARG   C NE  1 
ATOM   8451  C CZ  . ARG   C 1 240 ? 128.671 113.675 166.533 1.00 39.71 ? 262 ARG   C CZ  1 
ATOM   8452  N NH1 . ARG   C 1 240 ? 129.190 112.813 167.400 1.00 39.71 ? 262 ARG   C NH1 1 
ATOM   8453  N NH2 . ARG   C 1 240 ? 129.355 114.760 166.209 1.00 39.71 ? 262 ARG   C NH2 1 
ATOM   8454  N N   . SER   C 1 241 ? 124.076 116.846 168.959 1.00 36.74 ? 263 SER   C N   1 
ATOM   8455  C CA  . SER   C 1 241 ? 123.024 117.838 169.081 1.00 36.74 ? 263 SER   C CA  1 
ATOM   8456  C C   . SER   C 1 241 ? 123.477 119.184 168.527 1.00 36.74 ? 263 SER   C C   1 
ATOM   8457  O O   . SER   C 1 241 ? 124.671 119.452 168.376 1.00 36.74 ? 263 SER   C O   1 
ATOM   8458  C CB  . SER   C 1 241 ? 122.614 117.982 170.542 1.00 36.74 ? 263 SER   C CB  1 
ATOM   8459  O OG  . SER   C 1 241 ? 122.043 116.788 171.033 1.00 36.74 ? 263 SER   C OG  1 
ATOM   8460  N N   . TYR   C 1 242 ? 122.501 120.036 168.226 1.00 31.41 ? 264 TYR   C N   1 
ATOM   8461  C CA  . TYR   C 1 242 ? 122.798 121.356 167.693 1.00 31.41 ? 264 TYR   C CA  1 
ATOM   8462  C C   . TYR   C 1 242 ? 121.645 122.305 167.990 1.00 31.41 ? 264 TYR   C C   1 
ATOM   8463  O O   . TYR   C 1 242 ? 120.559 121.894 168.399 1.00 31.41 ? 264 TYR   C O   1 
ATOM   8464  C CB  . TYR   C 1 242 ? 123.112 121.310 166.190 1.00 31.41 ? 264 TYR   C CB  1 
ATOM   8465  C CG  . TYR   C 1 242 ? 122.174 120.505 165.323 1.00 31.41 ? 264 TYR   C CG  1 
ATOM   8466  C CD1 . TYR   C 1 242 ? 122.235 119.124 165.295 1.00 31.41 ? 264 TYR   C CD1 1 
ATOM   8467  C CD2 . TYR   C 1 242 ? 121.255 121.129 164.497 1.00 31.41 ? 264 TYR   C CD2 1 
ATOM   8468  C CE1 . TYR   C 1 242 ? 121.395 118.394 164.496 1.00 31.41 ? 264 TYR   C CE1 1 
ATOM   8469  C CE2 . TYR   C 1 242 ? 120.420 120.406 163.696 1.00 31.41 ? 264 TYR   C CE2 1 
ATOM   8470  C CZ  . TYR   C 1 242 ? 120.489 119.041 163.697 1.00 31.41 ? 264 TYR   C CZ  1 
ATOM   8471  O OH  . TYR   C 1 242 ? 119.645 118.319 162.893 1.00 31.41 ? 264 TYR   C OH  1 
ATOM   8472  N N   . LEU   C 1 243 ? 121.915 123.594 167.817 1.00 31.95 ? 265 LEU   C N   1 
ATOM   8473  C CA  . LEU   C 1 243 ? 120.957 124.656 168.098 1.00 31.95 ? 265 LEU   C CA  1 
ATOM   8474  C C   . LEU   C 1 243 ? 120.693 125.452 166.833 1.00 31.95 ? 265 LEU   C C   1 
ATOM   8475  O O   . LEU   C 1 243 ? 121.630 125.910 166.180 1.00 31.95 ? 265 LEU   C O   1 
ATOM   8476  C CB  . LEU   C 1 243 ? 121.474 125.587 169.198 1.00 31.95 ? 265 LEU   C CB  1 
ATOM   8477  C CG  . LEU   C 1 243 ? 120.425 126.457 169.886 1.00 31.95 ? 265 LEU   C CG  1 
ATOM   8478  C CD1 . LEU   C 1 243 ? 120.867 126.781 171.275 1.00 31.95 ? 265 LEU   C CD1 1 
ATOM   8479  C CD2 . LEU   C 1 243 ? 120.177 127.725 169.114 1.00 31.95 ? 265 LEU   C CD2 1 
ATOM   8480  N N   . SER   C 1 244 ? 119.426 125.648 166.509 1.00 29.19 ? 266 SER   C N   1 
ATOM   8481  C CA  . SER   C 1 244 ? 119.028 126.338 165.294 1.00 29.19 ? 266 SER   C CA  1 
ATOM   8482  C C   . SER   C 1 244 ? 118.215 127.574 165.626 1.00 29.19 ? 266 SER   C C   1 
ATOM   8483  O O   . SER   C 1 244 ? 117.428 127.580 166.576 1.00 29.19 ? 266 SER   C O   1 
ATOM   8484  C CB  . SER   C 1 244 ? 118.212 125.427 164.388 1.00 29.19 ? 266 SER   C CB  1 
ATOM   8485  O OG  . SER   C 1 244 ? 117.717 126.118 163.261 1.00 29.19 ? 266 SER   C OG  1 
ATOM   8486  N N   . PHE   C 1 245 ? 118.410 128.618 164.831 1.00 28.86 ? 267 PHE   C N   1 
ATOM   8487  C CA  . PHE   C 1 245 ? 117.586 129.812 164.921 1.00 28.86 ? 267 PHE   C CA  1 
ATOM   8488  C C   . PHE   C 1 245 ? 117.399 130.408 163.536 1.00 28.86 ? 267 PHE   C C   1 
ATOM   8489  O O   . PHE   C 1 245 ? 118.291 130.335 162.686 1.00 28.86 ? 267 PHE   C O   1 
ATOM   8490  C CB  . PHE   C 1 245 ? 118.198 130.853 165.871 1.00 28.86 ? 267 PHE   C CB  1 
ATOM   8491  C CG  . PHE   C 1 245 ? 119.601 131.229 165.534 1.00 28.86 ? 267 PHE   C CG  1 
ATOM   8492  C CD1 . PHE   C 1 245 ? 119.864 132.203 164.600 1.00 28.86 ? 267 PHE   C CD1 1 
ATOM   8493  C CD2 . PHE   C 1 245 ? 120.657 130.601 166.147 1.00 28.86 ? 267 PHE   C CD2 1 
ATOM   8494  C CE1 . PHE   C 1 245 ? 121.136 132.536 164.287 1.00 28.86 ? 267 PHE   C CE1 1 
ATOM   8495  C CE2 . PHE   C 1 245 ? 121.935 130.936 165.833 1.00 28.86 ? 267 PHE   C CE2 1 
ATOM   8496  C CZ  . PHE   C 1 245 ? 122.177 131.905 164.902 1.00 28.86 ? 267 PHE   C CZ  1 
ATOM   8497  N N   . ASP   C 1 246 ? 116.225 130.987 163.318 1.00 30.28 ? 268 ASP   C N   1 
ATOM   8498  C CA  . ASP   C 1 246 ? 115.986 131.752 162.107 1.00 30.28 ? 268 ASP   C CA  1 
ATOM   8499  C C   . ASP   C 1 246 ? 116.596 133.138 162.245 1.00 30.28 ? 268 ASP   C C   1 
ATOM   8500  O O   . ASP   C 1 246 ? 116.422 133.816 163.260 1.00 30.28 ? 268 ASP   C O   1 
ATOM   8501  C CB  . ASP   C 1 246 ? 114.495 131.860 161.825 1.00 30.28 ? 268 ASP   C CB  1 
ATOM   8502  C CG  . ASP   C 1 246 ? 113.947 130.643 161.132 1.00 30.28 ? 268 ASP   C CG  1 
ATOM   8503  O OD1 . ASP   C 1 246 ? 114.600 129.583 161.182 1.00 30.28 ? 268 ASP   C OD1 1 
ATOM   8504  O OD2 . ASP   C 1 246 ? 112.857 130.742 160.533 1.00 30.28 ? 268 ASP   C OD2 1 
ATOM   8505  N N   . CYS   C 1 247 ? 117.322 133.553 161.213 1.00 28.02 ? 269 CYS   C N   1 
ATOM   8506  C CA  . CYS   C 1 247 ? 118.056 134.813 161.238 1.00 28.02 ? 269 CYS   C CA  1 
ATOM   8507  C C   . CYS   C 1 247 ? 117.111 135.957 160.875 1.00 28.02 ? 269 CYS   C C   1 
ATOM   8508  O O   . CYS   C 1 247 ? 117.123 136.513 159.776 1.00 28.02 ? 269 CYS   C O   1 
ATOM   8509  C CB  . CYS   C 1 247 ? 119.255 134.732 160.310 1.00 28.02 ? 269 CYS   C CB  1 
ATOM   8510  S SG  . CYS   C 1 247 ? 120.506 133.583 160.873 1.00 28.02 ? 269 CYS   C SG  1 
ATOM   8511  N N   . LEU   C 1 248 ? 116.276 136.301 161.851 1.00 30.60 ? 270 LEU   C N   1 
ATOM   8512  C CA  . LEU   C 1 248 ? 115.259 137.327 161.709 1.00 30.60 ? 270 LEU   C CA  1 
ATOM   8513  C C   . LEU   C 1 248 ? 115.199 138.114 163.008 1.00 30.60 ? 270 LEU   C C   1 
ATOM   8514  O O   . LEU   C 1 248 ? 116.035 137.944 163.900 1.00 30.60 ? 270 LEU   C O   1 
ATOM   8515  C CB  . LEU   C 1 248 ? 113.898 136.711 161.372 1.00 30.60 ? 270 LEU   C CB  1 
ATOM   8516  C CG  . LEU   C 1 248 ? 113.833 135.695 160.246 1.00 30.60 ? 270 LEU   C CG  1 
ATOM   8517  C CD1 . LEU   C 1 248 ? 112.555 134.928 160.342 1.00 30.60 ? 270 LEU   C CD1 1 
ATOM   8518  C CD2 . LEU   C 1 248 ? 113.935 136.376 158.924 1.00 30.60 ? 270 LEU   C CD2 1 
ATOM   8519  N N   . ASP   C 1 249 ? 114.200 138.978 163.111 1.00 34.47 ? 271 ASP   C N   1 
ATOM   8520  C CA  . ASP   C 1 249 ? 113.928 139.683 164.349 1.00 34.47 ? 271 ASP   C CA  1 
ATOM   8521  C C   . ASP   C 1 249 ? 113.634 138.668 165.448 1.00 34.47 ? 271 ASP   C C   1 
ATOM   8522  O O   . ASP   C 1 249 ? 112.685 137.883 165.313 1.00 34.47 ? 271 ASP   C O   1 
ATOM   8523  C CB  . ASP   C 1 249 ? 112.752 140.634 164.163 1.00 34.47 ? 271 ASP   C CB  1 
ATOM   8524  C CG  . ASP   C 1 249 ? 112.544 141.552 165.348 1.00 34.47 ? 271 ASP   C CG  1 
ATOM   8525  O OD1 . ASP   C 1 249 ? 112.428 141.053 166.486 1.00 34.47 ? 271 ASP   C OD1 1 
ATOM   8526  O OD2 . ASP   C 1 249 ? 112.490 142.780 165.141 1.00 34.47 ? 271 ASP   C OD2 1 
ATOM   8527  N N   . PRO   C 1 250 ? 114.405 138.645 166.537 1.00 35.57 ? 272 PRO   C N   1 
ATOM   8528  C CA  . PRO   C 1 250 ? 114.218 137.610 167.561 1.00 35.57 ? 272 PRO   C CA  1 
ATOM   8529  C C   . PRO   C 1 250 ? 112.786 137.435 168.029 1.00 35.57 ? 272 PRO   C C   1 
ATOM   8530  O O   . PRO   C 1 250 ? 112.425 136.370 168.538 1.00 35.57 ? 272 PRO   C O   1 
ATOM   8531  C CB  . PRO   C 1 250 ? 115.119 138.099 168.697 1.00 35.57 ? 272 PRO   C CB  1 
ATOM   8532  C CG  . PRO   C 1 250 ? 116.178 138.842 168.015 1.00 35.57 ? 272 PRO   C CG  1 
ATOM   8533  C CD  . PRO   C 1 250 ? 115.546 139.515 166.856 1.00 35.57 ? 272 PRO   C CD  1 
ATOM   8534  N N   . ALA   C 1 251 ? 111.962 138.468 167.870 1.00 38.30 ? 273 ALA   C N   1 
ATOM   8535  C CA  . ALA   C 1 251 ? 110.558 138.367 168.236 1.00 38.30 ? 273 ALA   C CA  1 
ATOM   8536  C C   . ALA   C 1 251 ? 109.744 137.621 167.194 1.00 38.30 ? 273 ALA   C C   1 
ATOM   8537  O O   . ALA   C 1 251 ? 108.634 137.173 167.496 1.00 38.30 ? 273 ALA   C O   1 
ATOM   8538  C CB  . ALA   C 1 251 ? 109.976 139.760 168.445 1.00 38.30 ? 273 ALA   C CB  1 
ATOM   8539  N N   . LYS   C 1 252 ? 110.269 137.482 165.981 1.00 36.93 ? 274 LYS   C N   1 
ATOM   8540  C CA  . LYS   C 1 252 ? 109.641 136.694 164.936 1.00 36.93 ? 274 LYS   C CA  1 
ATOM   8541  C C   . LYS   C 1 252 ? 110.414 135.422 164.627 1.00 36.93 ? 274 LYS   C C   1 
ATOM   8542  O O   . LYS   C 1 252 ? 110.024 134.678 163.723 1.00 36.93 ? 274 LYS   C O   1 
ATOM   8543  C CB  . LYS   C 1 252 ? 109.496 137.530 163.661 1.00 36.93 ? 274 LYS   C CB  1 
ATOM   8544  C CG  . LYS   C 1 252 ? 108.296 138.441 163.665 1.00 36.93 ? 274 LYS   C CG  1 
ATOM   8545  C CD  . LYS   C 1 252 ? 108.442 139.552 162.649 1.00 36.93 ? 274 LYS   C CD  1 
ATOM   8546  C CE  . LYS   C 1 252 ? 107.317 140.562 162.775 1.00 36.93 ? 274 LYS   C CE  1 
ATOM   8547  N NZ  . LYS   C 1 252 ? 107.492 141.724 161.862 1.00 36.93 ? 274 LYS   C NZ  1 
ATOM   8548  N N   . SER   C 1 253 ? 111.488 135.153 165.355 1.00 33.98 ? 275 SER   C N   1 
ATOM   8549  C CA  . SER   C 1 253 ? 112.329 133.996 165.130 1.00 33.98 ? 275 SER   C CA  1 
ATOM   8550  C C   . SER   C 1 253 ? 111.933 132.878 166.089 1.00 33.98 ? 275 SER   C C   1 
ATOM   8551  O O   . SER   C 1 253 ? 110.939 132.962 166.814 1.00 33.98 ? 275 SER   C O   1 
ATOM   8552  C CB  . SER   C 1 253 ? 113.801 134.376 165.286 1.00 33.98 ? 275 SER   C CB  1 
ATOM   8553  O OG  . SER   C 1 253 ? 114.645 133.330 164.860 1.00 33.98 ? 275 SER   C OG  1 
ATOM   8554  N N   . ARG   C 1 254 ? 112.723 131.811 166.086 1.00 33.15 ? 276 ARG   C N   1 
ATOM   8555  C CA  . ARG   C 1 254 ? 112.493 130.646 166.918 1.00 33.15 ? 276 ARG   C CA  1 
ATOM   8556  C C   . ARG   C 1 254 ? 113.821 130.234 167.517 1.00 33.15 ? 276 ARG   C C   1 
ATOM   8557  O O   . ARG   C 1 254 ? 114.880 130.715 167.109 1.00 33.15 ? 276 ARG   C O   1 
ATOM   8558  C CB  . ARG   C 1 254 ? 111.913 129.478 166.119 1.00 33.15 ? 276 ARG   C CB  1 
ATOM   8559  C CG  . ARG   C 1 254 ? 110.623 129.777 165.387 1.00 33.15 ? 276 ARG   C CG  1 
ATOM   8560  C CD  . ARG   C 1 254 ? 110.392 128.835 164.212 1.00 33.15 ? 276 ARG   C CD  1 
ATOM   8561  N NE  . ARG   C 1 254 ? 111.536 128.718 163.312 1.00 33.15 ? 276 ARG   C NE  1 
ATOM   8562  C CZ  . ARG   C 1 254 ? 111.649 127.779 162.379 1.00 33.15 ? 276 ARG   C CZ  1 
ATOM   8563  N NH1 . ARG   C 1 254 ? 110.697 126.875 162.229 1.00 33.15 ? 276 ARG   C NH1 1 
ATOM   8564  N NH2 . ARG   C 1 254 ? 112.714 127.738 161.596 1.00 33.15 ? 276 ARG   C NH2 1 
ATOM   8565  N N   . ILE   C 1 255 ? 113.775 129.323 168.480 1.00 33.85 ? 277 ILE   C N   1 
ATOM   8566  C CA  . ILE   C 1 255 ? 114.964 128.570 168.854 1.00 33.85 ? 277 ILE   C CA  1 
ATOM   8567  C C   . ILE   C 1 255 ? 114.589 127.104 168.788 1.00 33.85 ? 277 ILE   C C   1 
ATOM   8568  O O   . ILE   C 1 255 ? 113.460 126.733 169.107 1.00 33.85 ? 277 ILE   C O   1 
ATOM   8569  C CB  . ILE   C 1 255 ? 115.517 128.955 170.243 1.00 33.85 ? 277 ILE   C CB  1 
ATOM   8570  C CG1 . ILE   C 1 255 ? 116.044 130.386 170.235 1.00 33.85 ? 277 ILE   C CG1 1 
ATOM   8571  C CG2 . ILE   C 1 255 ? 116.667 128.053 170.632 1.00 33.85 ? 277 ILE   C CG2 1 
ATOM   8572  C CD1 . ILE   C 1 255 ? 117.367 130.540 169.527 1.00 33.85 ? 277 ILE   C CD1 1 
ATOM   8573  N N   . LYS   C 1 256 ? 115.501 126.281 168.295 1.00 32.62 ? 278 LYS   C N   1 
ATOM   8574  C CA  . LYS   C 1 256 ? 115.228 124.866 168.126 1.00 32.62 ? 278 LYS   C CA  1 
ATOM   8575  C C   . LYS   C 1 256 ? 116.415 124.075 168.625 1.00 32.62 ? 278 LYS   C C   1 
ATOM   8576  O O   . LYS   C 1 256 ? 117.559 124.386 168.287 1.00 32.62 ? 278 LYS   C O   1 
ATOM   8577  C CB  . LYS   C 1 256 ? 114.945 124.533 166.669 1.00 32.62 ? 278 LYS   C CB  1 
ATOM   8578  C CG  . LYS   C 1 256 ? 113.605 125.021 166.164 1.00 32.62 ? 278 LYS   C CG  1 
ATOM   8579  C CD  . LYS   C 1 256 ? 113.402 124.703 164.713 1.00 32.62 ? 278 LYS   C CD  1 
ATOM   8580  C CE  . LYS   C 1 256 ? 114.436 125.348 163.839 1.00 32.62 ? 278 LYS   C CE  1 
ATOM   8581  N NZ  . LYS   C 1 256 ? 114.316 124.883 162.460 1.00 32.62 ? 278 LYS   C NZ  1 
ATOM   8582  N N   . ILE   C 1 257 ? 116.142 123.062 169.432 1.00 34.95 ? 279 ILE   C N   1 
ATOM   8583  C CA  . ILE   C 1 257 ? 117.180 122.203 169.982 1.00 34.95 ? 279 ILE   C CA  1 
ATOM   8584  C C   . ILE   C 1 257 ? 117.051 120.846 169.314 1.00 34.95 ? 279 ILE   C C   1 
ATOM   8585  O O   . ILE   C 1 257 ? 116.006 120.196 169.423 1.00 34.95 ? 279 ILE   C O   1 
ATOM   8586  C CB  . ILE   C 1 257 ? 117.080 122.095 171.509 1.00 34.95 ? 279 ILE   C CB  1 
ATOM   8587  C CG1 . ILE   C 1 257 ? 117.117 123.486 172.152 1.00 34.95 ? 279 ILE   C CG1 1 
ATOM   8588  C CG2 . ILE   C 1 257 ? 118.204 121.250 172.038 1.00 34.95 ? 279 ILE   C CG2 1 
ATOM   8589  C CD1 . ILE   C 1 257 ? 118.473 124.143 172.133 1.00 34.95 ? 279 ILE   C CD1 1 
ATOM   8590  N N   . TYR   C 1 258 ? 118.101 120.440 168.604 1.00 32.89 ? 280 TYR   C N   1 
ATOM   8591  C CA  . TYR   C 1 258 ? 118.170 119.187 167.875 1.00 32.89 ? 280 TYR   C CA  1 
ATOM   8592  C C   . TYR   C 1 258 ? 119.070 118.195 168.595 1.00 32.89 ? 280 TYR   C C   1 
ATOM   8593  O O   . TYR   C 1 258 ? 120.129 118.555 169.114 1.00 32.89 ? 280 TYR   C O   1 
ATOM   8594  C CB  . TYR   C 1 258 ? 118.729 119.396 166.469 1.00 32.89 ? 280 TYR   C CB  1 
ATOM   8595  C CG  . TYR   C 1 258 ? 117.858 120.147 165.496 1.00 32.89 ? 280 TYR   C CG  1 
ATOM   8596  C CD1 . TYR   C 1 258 ? 117.816 121.529 165.502 1.00 32.89 ? 280 TYR   C CD1 1 
ATOM   8597  C CD2 . TYR   C 1 258 ? 117.123 119.479 164.533 1.00 32.89 ? 280 TYR   C CD2 1 
ATOM   8598  C CE1 . TYR   C 1 258 ? 117.045 122.216 164.613 1.00 32.89 ? 280 TYR   C CE1 1 
ATOM   8599  C CE2 . TYR   C 1 258 ? 116.350 120.164 163.632 1.00 32.89 ? 280 TYR   C CE2 1 
ATOM   8600  C CZ  . TYR   C 1 258 ? 116.314 121.533 163.678 1.00 32.89 ? 280 TYR   C CZ  1 
ATOM   8601  O OH  . TYR   C 1 258 ? 115.542 122.219 162.781 1.00 32.89 ? 280 TYR   C OH  1 
ATOM   8602  N N   . THR   C 1 259 ? 118.654 116.932 168.587 1.00 37.80 ? 281 THR   C N   1 
ATOM   8603  C CA  . THR   C 1 259 ? 119.513 115.855 169.052 1.00 37.80 ? 281 THR   C CA  1 
ATOM   8604  C C   . THR   C 1 259 ? 119.228 114.589 168.255 1.00 37.80 ? 281 THR   C C   1 
ATOM   8605  O O   . THR   C 1 259 ? 118.150 114.416 167.680 1.00 37.80 ? 281 THR   C O   1 
ATOM   8606  C CB  . THR   C 1 259 ? 119.344 115.606 170.557 1.00 37.80 ? 281 THR   C CB  1 
ATOM   8607  O OG1 . THR   C 1 259 ? 120.415 114.784 171.030 1.00 37.80 ? 281 THR   C OG1 1 
ATOM   8608  C CG2 . THR   C 1 259 ? 118.015 114.949 170.861 1.00 37.80 ? 281 THR   C CG2 1 
ATOM   8609  N N   . GLU   C 1 260 ? 120.225 113.706 168.224 1.00 39.07 ? 282 GLU   C N   1 
ATOM   8610  C CA  . GLU   C 1 260 ? 120.142 112.418 167.554 1.00 39.07 ? 282 GLU   C CA  1 
ATOM   8611  C C   . GLU   C 1 260 ? 119.882 111.315 168.570 1.00 39.07 ? 282 GLU   C C   1 
ATOM   8612  O O   . GLU   C 1 260 ? 120.405 111.352 169.687 1.00 39.07 ? 282 GLU   C O   1 
ATOM   8613  C CB  . GLU   C 1 260 ? 121.430 112.110 166.791 1.00 39.07 ? 282 GLU   C CB  1 
ATOM   8614  C CG  . GLU   C 1 260 ? 121.831 113.159 165.783 1.00 39.07 ? 282 GLU   C CG  1 
ATOM   8615  C CD  . GLU   C 1 260 ? 122.757 112.628 164.707 1.00 39.07 ? 282 GLU   C CD  1 
ATOM   8616  O OE1 . GLU   C 1 260 ? 122.756 111.404 164.462 1.00 39.07 ? 282 GLU   C OE1 1 
ATOM   8617  O OE2 . GLU   C 1 260 ? 123.487 113.439 164.102 1.00 39.07 ? 282 GLU   C OE2 1 
ATOM   8618  N N   . ALA   C 1 261 ? 119.076 110.332 168.176 1.00 41.14 ? 283 ALA   C N   1 
ATOM   8619  C CA  . ALA   C 1 261 ? 118.787 109.170 169.000 1.00 41.14 ? 283 ALA   C CA  1 
ATOM   8620  C C   . ALA   C 1 261 ? 118.631 107.949 168.109 1.00 41.14 ? 283 ALA   C C   1 
ATOM   8621  O O   . ALA   C 1 261 ? 117.898 107.984 167.116 1.00 41.14 ? 283 ALA   C O   1 
ATOM   8622  C CB  . ALA   C 1 261 ? 117.522 109.373 169.832 1.00 41.14 ? 283 ALA   C CB  1 
ATOM   8623  N N   . LYS   C 1 262 ? 119.320 106.876 168.466 1.00 44.16 ? 284 LYS   C N   1 
ATOM   8624  C CA  . LYS   C 1 262 ? 119.178 105.590 167.797 1.00 44.16 ? 284 LYS   C CA  1 
ATOM   8625  C C   . LYS   C 1 262 ? 118.324 104.711 168.701 1.00 44.16 ? 284 LYS   C C   1 
ATOM   8626  O O   . LYS   C 1 262 ? 118.797 104.202 169.719 1.00 44.16 ? 284 LYS   C O   1 
ATOM   8627  C CB  . LYS   C 1 262 ? 120.541 104.981 167.501 1.00 44.16 ? 284 LYS   C CB  1 
ATOM   8628  C CG  . LYS   C 1 262 ? 121.120 105.473 166.195 1.00 44.16 ? 284 LYS   C CG  1 
ATOM   8629  C CD  . LYS   C 1 262 ? 122.596 105.183 166.061 1.00 44.16 ? 284 LYS   C CD  1 
ATOM   8630  C CE  . LYS   C 1 262 ? 123.109 105.640 164.709 1.00 44.16 ? 284 LYS   C CE  1 
ATOM   8631  N NZ  . LYS   C 1 262 ? 124.498 106.149 164.771 1.00 44.16 ? 284 LYS   C NZ  1 
ATOM   8632  N N   . VAL   C 1 263 ? 117.060 104.548 168.327 1.00 44.61 ? 285 VAL   C N   1 
ATOM   8633  C CA  . VAL   C 1 263 ? 116.074 103.893 169.169 1.00 44.61 ? 285 VAL   C CA  1 
ATOM   8634  C C   . VAL   C 1 263 ? 115.666 102.572 168.527 1.00 44.61 ? 285 VAL   C C   1 
ATOM   8635  O O   . VAL   C 1 263 ? 116.099 102.227 167.432 1.00 44.61 ? 285 VAL   C O   1 
ATOM   8636  C CB  . VAL   C 1 263 ? 114.846 104.788 169.425 1.00 44.61 ? 285 VAL   C CB  1 
ATOM   8637  C CG1 . VAL   C 1 263 ? 115.222 105.946 170.315 1.00 44.61 ? 285 VAL   C CG1 1 
ATOM   8638  C CG2 . VAL   C 1 263 ? 114.257 105.291 168.124 1.00 44.61 ? 285 VAL   C CG2 1 
ATOM   8639  N N   . LYS   C 1 264 ? 114.824 101.825 169.233 1.00 47.87 ? 286 LYS   C N   1 
ATOM   8640  C CA  . LYS   C 1 264 ? 114.366 100.523 168.773 1.00 47.87 ? 286 LYS   C CA  1 
ATOM   8641  C C   . LYS   C 1 264 ? 112.858 100.371 168.769 1.00 47.87 ? 286 LYS   C C   1 
ATOM   8642  O O   . LYS   C 1 264 ? 112.340 99.553  168.008 1.00 47.87 ? 286 LYS   C O   1 
ATOM   8643  C CB  . LYS   C 1 264 ? 114.965 99.411  169.644 1.00 47.87 ? 286 LYS   C CB  1 
ATOM   8644  C CG  . LYS   C 1 264 ? 116.459 99.232  169.466 1.00 47.87 ? 286 LYS   C CG  1 
ATOM   8645  C CD  . LYS   C 1 264 ? 116.921 97.847  169.878 1.00 47.87 ? 286 LYS   C CD  1 
ATOM   8646  C CE  . LYS   C 1 264 ? 116.416 97.470  171.261 1.00 47.87 ? 286 LYS   C CE  1 
ATOM   8647  N NZ  . LYS   C 1 264 ? 116.644 98.548  172.263 1.00 47.87 ? 286 LYS   C NZ  1 
ATOM   8648  N N   . THR   C 1 265 ? 112.143 101.131 169.590 1.00 46.41 ? 287 THR   C N   1 
ATOM   8649  C CA  . THR   C 1 265 ? 110.695 101.055 169.676 1.00 46.41 ? 287 THR   C CA  1 
ATOM   8650  C C   . THR   C 1 265 ? 110.107 102.440 169.471 1.00 46.41 ? 287 THR   C C   1 
ATOM   8651  O O   . THR   C 1 265 ? 110.821 103.442 169.403 1.00 46.41 ? 287 THR   C O   1 
ATOM   8652  C CB  . THR   C 1 265 ? 110.234 100.496 171.028 1.00 46.41 ? 287 THR   C CB  1 
ATOM   8653  O OG1 . THR   C 1 265 ? 110.660 101.367 172.081 1.00 46.41 ? 287 THR   C OG1 1 
ATOM   8654  C CG2 . THR   C 1 265 ? 110.805 99.121  171.261 1.00 46.41 ? 287 THR   C CG2 1 
ATOM   8655  N N   . LEU   C 1 266 ? 108.784 102.482 169.368 1.00 43.47 ? 288 LEU   C N   1 
ATOM   8656  C CA  . LEU   C 1 266 ? 108.066 103.744 169.354 1.00 43.47 ? 288 LEU   C CA  1 
ATOM   8657  C C   . LEU   C 1 266 ? 107.824 104.285 170.753 1.00 43.47 ? 288 LEU   C C   1 
ATOM   8658  O O   . LEU   C 1 266 ? 107.446 105.451 170.891 1.00 43.47 ? 288 LEU   C O   1 
ATOM   8659  C CB  . LEU   C 1 266 ? 106.740 103.587 168.612 1.00 43.47 ? 288 LEU   C CB  1 
ATOM   8660  C CG  . LEU   C 1 266 ? 106.904 103.549 167.095 1.00 43.47 ? 288 LEU   C CG  1 
ATOM   8661  C CD1 . LEU   C 1 266 ? 105.645 103.039 166.444 1.00 43.47 ? 288 LEU   C CD1 1 
ATOM   8662  C CD2 . LEU   C 1 266 ? 107.273 104.911 166.552 1.00 43.47 ? 288 LEU   C CD2 1 
ATOM   8663  N N   . GLU   C 1 267 ? 108.042 103.476 171.787 1.00 46.39 ? 289 GLU   C N   1 
ATOM   8664  C CA  . GLU   C 1 267 ? 108.075 104.000 173.144 1.00 46.39 ? 289 GLU   C CA  1 
ATOM   8665  C C   . GLU   C 1 267 ? 109.290 104.891 173.356 1.00 46.39 ? 289 GLU   C C   1 
ATOM   8666  O O   . GLU   C 1 267 ? 109.164 105.999 173.890 1.00 46.39 ? 289 GLU   C O   1 
ATOM   8667  C CB  . GLU   C 1 267 ? 108.079 102.843 174.141 1.00 46.39 ? 289 GLU   C CB  1 
ATOM   8668  C CG  . GLU   C 1 267 ? 108.061 103.262 175.596 1.00 46.39 ? 289 GLU   C CG  1 
ATOM   8669  C CD  . GLU   C 1 267 ? 106.796 104.007 175.971 1.00 46.39 ? 289 GLU   C CD  1 
ATOM   8670  O OE1 . GLU   C 1 267 ? 105.757 103.785 175.315 1.00 46.39 ? 289 GLU   C OE1 1 
ATOM   8671  O OE2 . GLU   C 1 267 ? 106.841 104.818 176.919 1.00 46.39 ? 289 GLU   C OE2 1 
ATOM   8672  N N   . GLU   C 1 268 ? 110.463 104.438 172.918 1.00 46.85 ? 290 GLU   C N   1 
ATOM   8673  C CA  . GLU   C 1 268 ? 111.663 105.257 173.006 1.00 46.85 ? 290 GLU   C CA  1 
ATOM   8674  C C   . GLU   C 1 268 ? 111.565 106.476 172.103 1.00 46.85 ? 290 GLU   C C   1 
ATOM   8675  O O   . GLU   C 1 268 ? 112.243 107.480 172.337 1.00 46.85 ? 290 GLU   C O   1 
ATOM   8676  C CB  . GLU   C 1 268 ? 112.888 104.424 172.644 1.00 46.85 ? 290 GLU   C CB  1 
ATOM   8677  C CG  . GLU   C 1 268 ? 113.224 103.350 173.654 1.00 46.85 ? 290 GLU   C CG  1 
ATOM   8678  C CD  . GLU   C 1 268 ? 114.054 102.232 173.061 1.00 46.85 ? 290 GLU   C CD  1 
ATOM   8679  O OE1 . GLU   C 1 268 ? 115.030 102.532 172.342 1.00 46.85 ? 290 GLU   C OE1 1 
ATOM   8680  O OE2 . GLU   C 1 268 ? 113.733 101.054 173.317 1.00 46.85 ? 290 GLU   C OE2 1 
ATOM   8681  N N   . ALA   C 1 269 ? 110.736 106.401 171.061 1.00 43.55 ? 291 ALA   C N   1 
ATOM   8682  C CA  . ALA   C 1 269 ? 110.538 107.552 170.190 1.00 43.55 ? 291 ALA   C CA  1 
ATOM   8683  C C   . ALA   C 1 269 ? 109.587 108.558 170.823 1.00 43.55 ? 291 ALA   C C   1 
ATOM   8684  O O   . ALA   C 1 269 ? 109.829 109.767 170.766 1.00 43.55 ? 291 ALA   C O   1 
ATOM   8685  C CB  . ALA   C 1 269 ? 110.015 107.096 168.834 1.00 43.55 ? 291 ALA   C CB  1 
ATOM   8686  N N   . TYR   C 1 270 ? 108.494 108.079 171.418 1.00 42.99 ? 292 TYR   C N   1 
ATOM   8687  C CA  . TYR   C 1 270 ? 107.618 108.955 172.185 1.00 42.99 ? 292 TYR   C CA  1 
ATOM   8688  C C   . TYR   C 1 270 ? 108.366 109.612 173.336 1.00 42.99 ? 292 TYR   C C   1 
ATOM   8689  O O   . TYR   C 1 270 ? 108.034 110.734 173.731 1.00 42.99 ? 292 TYR   C O   1 
ATOM   8690  C CB  . TYR   C 1 270 ? 106.421 108.162 172.701 1.00 42.99 ? 292 TYR   C CB  1 
ATOM   8691  C CG  . TYR   C 1 270 ? 105.268 109.012 173.165 1.00 42.99 ? 292 TYR   C CG  1 
ATOM   8692  C CD1 . TYR   C 1 270 ? 104.411 109.604 172.256 1.00 42.99 ? 292 TYR   C CD1 1 
ATOM   8693  C CD2 . TYR   C 1 270 ? 105.033 109.219 174.511 1.00 42.99 ? 292 TYR   C CD2 1 
ATOM   8694  C CE1 . TYR   C 1 270 ? 103.357 110.381 172.673 1.00 42.99 ? 292 TYR   C CE1 1 
ATOM   8695  C CE2 . TYR   C 1 270 ? 103.981 109.995 174.938 1.00 42.99 ? 292 TYR   C CE2 1 
ATOM   8696  C CZ  . TYR   C 1 270 ? 103.145 110.573 174.015 1.00 42.99 ? 292 TYR   C CZ  1 
ATOM   8697  O OH  . TYR   C 1 270 ? 102.092 111.349 174.432 1.00 42.99 ? 292 TYR   C OH  1 
ATOM   8698  N N   . SER   C 1 271 ? 109.371 108.927 173.883 1.00 44.70 ? 293 SER   C N   1 
ATOM   8699  C CA  . SER   C 1 271 ? 110.203 109.526 174.919 1.00 44.70 ? 293 SER   C CA  1 
ATOM   8700  C C   . SER   C 1 271 ? 110.770 110.864 174.462 1.00 44.70 ? 293 SER   C C   1 
ATOM   8701  O O   . SER   C 1 271 ? 110.724 111.853 175.201 1.00 44.70 ? 293 SER   C O   1 
ATOM   8702  C CB  . SER   C 1 271 ? 111.332 108.567 175.290 1.00 44.70 ? 293 SER   C CB  1 
ATOM   8703  O OG  . SER   C 1 271 ? 112.161 109.107 176.297 1.00 44.70 ? 293 SER   C OG  1 
ATOM   8704  N N   . PHE   C 1 272 ? 111.307 110.914 173.242 1.00 42.59 ? 294 PHE   C N   1 
ATOM   8705  C CA  . PHE   C 1 272 ? 111.844 112.162 172.713 1.00 42.59 ? 294 PHE   C CA  1 
ATOM   8706  C C   . PHE   C 1 272 ? 110.741 113.079 172.205 1.00 42.59 ? 294 PHE   C C   1 
ATOM   8707  O O   . PHE   C 1 272 ? 110.842 114.304 172.334 1.00 42.59 ? 294 PHE   C O   1 
ATOM   8708  C CB  . PHE   C 1 272 ? 112.831 111.861 171.591 1.00 42.59 ? 294 PHE   C CB  1 
ATOM   8709  C CG  . PHE   C 1 272 ? 114.093 111.211 172.055 1.00 42.59 ? 294 PHE   C CG  1 
ATOM   8710  C CD1 . PHE   C 1 272 ? 114.138 109.855 172.290 1.00 42.59 ? 294 PHE   C CD1 1 
ATOM   8711  C CD2 . PHE   C 1 272 ? 115.235 111.955 172.257 1.00 42.59 ? 294 PHE   C CD2 1 
ATOM   8712  C CE1 . PHE   C 1 272 ? 115.295 109.256 172.717 1.00 42.59 ? 294 PHE   C CE1 1 
ATOM   8713  C CE2 . PHE   C 1 272 ? 116.395 111.358 172.684 1.00 42.59 ? 294 PHE   C CE2 1 
ATOM   8714  C CZ  . PHE   C 1 272 ? 116.423 110.009 172.914 1.00 42.59 ? 294 PHE   C CZ  1 
ATOM   8715  N N   . TRP   C 1 273 ? 109.685 112.509 171.633 1.00 40.36 ? 295 TRP   C N   1 
ATOM   8716  C CA  . TRP   C 1 273 ? 108.623 113.305 171.037 1.00 40.36 ? 295 TRP   C CA  1 
ATOM   8717  C C   . TRP   C 1 273 ? 107.842 114.095 172.076 1.00 40.36 ? 295 TRP   C C   1 
ATOM   8718  O O   . TRP   C 1 273 ? 107.333 115.176 171.766 1.00 40.36 ? 295 TRP   C O   1 
ATOM   8719  C CB  . TRP   C 1 273 ? 107.686 112.390 170.245 1.00 40.36 ? 295 TRP   C CB  1 
ATOM   8720  C CG  . TRP   C 1 273 ? 106.475 113.051 169.690 1.00 40.36 ? 295 TRP   C CG  1 
ATOM   8721  C CD1 . TRP   C 1 273 ? 105.236 113.069 170.242 1.00 40.36 ? 295 TRP   C CD1 1 
ATOM   8722  C CD2 . TRP   C 1 273 ? 106.378 113.780 168.464 1.00 40.36 ? 295 TRP   C CD2 1 
ATOM   8723  N NE1 . TRP   C 1 273 ? 104.373 113.768 169.442 1.00 40.36 ? 295 TRP   C NE1 1 
ATOM   8724  C CE2 . TRP   C 1 273 ? 105.051 114.216 168.343 1.00 40.36 ? 295 TRP   C CE2 1 
ATOM   8725  C CE3 . TRP   C 1 273 ? 107.287 114.111 167.459 1.00 40.36 ? 295 TRP   C CE3 1 
ATOM   8726  C CZ2 . TRP   C 1 273 ? 104.611 114.963 167.264 1.00 40.36 ? 295 TRP   C CZ2 1 
ATOM   8727  C CZ3 . TRP   C 1 273 ? 106.848 114.848 166.393 1.00 40.36 ? 295 TRP   C CZ3 1 
ATOM   8728  C CH2 . TRP   C 1 273 ? 105.525 115.268 166.300 1.00 40.36 ? 295 TRP   C CH2 1 
ATOM   8729  N N   . SER   C 1 274 ? 107.740 113.588 173.303 1.00 42.29 ? 296 SER   C N   1 
ATOM   8730  C CA  . SER   C 1 274 ? 106.994 114.254 174.358 1.00 42.29 ? 296 SER   C CA  1 
ATOM   8731  C C   . SER   C 1 274 ? 107.858 114.668 175.538 1.00 42.29 ? 296 SER   C C   1 
ATOM   8732  O O   . SER   C 1 274 ? 107.322 115.162 176.535 1.00 42.29 ? 296 SER   C O   1 
ATOM   8733  C CB  . SER   C 1 274 ? 105.861 113.348 174.851 1.00 42.29 ? 296 SER   C CB  1 
ATOM   8734  O OG  . SER   C 1 274 ? 106.377 112.155 175.403 1.00 42.29 ? 296 SER   C OG  1 
ATOM   8735  N N   . LEU   C 1 275 ? 109.174 114.490 175.456 1.00 42.45 ? 297 LEU   C N   1 
ATOM   8736  C CA  . LEU   C 1 275 ? 110.086 114.834 176.545 1.00 42.45 ? 297 LEU   C CA  1 
ATOM   8737  C C   . LEU   C 1 275 ? 109.718 114.118 177.840 1.00 42.45 ? 297 LEU   C C   1 
ATOM   8738  O O   . LEU   C 1 275 ? 110.002 114.607 178.934 1.00 42.45 ? 297 LEU   C O   1 
ATOM   8739  C CB  . LEU   C 1 275 ? 110.127 116.346 176.768 1.00 42.45 ? 297 LEU   C CB  1 
ATOM   8740  C CG  . LEU   C 1 275 ? 110.626 117.184 175.593 1.00 42.45 ? 297 LEU   C CG  1 
ATOM   8741  C CD1 . LEU   C 1 275 ? 110.465 118.647 175.884 1.00 42.45 ? 297 LEU   C CD1 1 
ATOM   8742  C CD2 . LEU   C 1 275 ? 112.062 116.878 175.294 1.00 42.45 ? 297 LEU   C CD2 1 
ATOM   8743  N N   . GLY   C 1 276 ? 109.092 112.951 177.727 1.00 43.52 ? 298 GLY   C N   1 
ATOM   8744  C CA  . GLY   C 1 276 ? 108.711 112.178 178.890 1.00 43.52 ? 298 GLY   C CA  1 
ATOM   8745  C C   . GLY   C 1 276 ? 107.398 112.631 179.484 1.00 43.52 ? 298 GLY   C C   1 
ATOM   8746  O O   . GLY   C 1 276 ? 107.303 112.880 180.689 1.00 43.52 ? 298 GLY   C O   1 
ATOM   8747  N N   . GLY   C 1 277 ? 106.374 112.742 178.644 1.00 44.03 ? 299 GLY   C N   1 
ATOM   8748  C CA  . GLY   C 1 277 ? 105.073 113.188 179.085 1.00 44.03 ? 299 GLY   C CA  1 
ATOM   8749  C C   . GLY   C 1 277 ? 104.988 114.649 179.451 1.00 44.03 ? 299 GLY   C C   1 
ATOM   8750  O O   . GLY   C 1 277 ? 103.890 115.133 179.746 1.00 44.03 ? 299 GLY   C O   1 
ATOM   8751  N N   . ARG   C 1 278 ? 106.108 115.371 179.441 1.00 43.87 ? 300 ARG   C N   1 
ATOM   8752  C CA  . ARG   C 1 278 ? 106.076 116.785 179.788 1.00 43.87 ? 300 ARG   C CA  1 
ATOM   8753  C C   . ARG   C 1 278 ? 105.297 117.585 178.753 1.00 43.87 ? 300 ARG   C C   1 
ATOM   8754  O O   . ARG   C 1 278 ? 104.586 118.534 179.101 1.00 43.87 ? 300 ARG   C O   1 
ATOM   8755  C CB  . ARG   C 1 278 ? 107.501 117.312 179.927 1.00 43.87 ? 300 ARG   C CB  1 
ATOM   8756  C CG  . ARG   C 1 278 ? 108.300 116.626 181.013 1.00 43.87 ? 300 ARG   C CG  1 
ATOM   8757  C CD  . ARG   C 1 278 ? 109.628 117.300 181.229 1.00 43.87 ? 300 ARG   C CD  1 
ATOM   8758  N NE  . ARG   C 1 278 ? 110.379 116.712 182.331 1.00 43.87 ? 300 ARG   C NE  1 
ATOM   8759  C CZ  . ARG   C 1 278 ? 111.067 115.580 182.247 1.00 43.87 ? 300 ARG   C CZ  1 
ATOM   8760  N NH1 . ARG   C 1 278 ? 111.099 114.899 181.116 1.00 43.87 ? 300 ARG   C NH1 1 
ATOM   8761  N NH2 . ARG   C 1 278 ? 111.724 115.126 183.301 1.00 43.87 ? 300 ARG   C NH2 1 
ATOM   8762  N N   . LEU   C 1 279 ? 105.415 117.216 177.483 1.00 42.69 ? 301 LEU   C N   1 
ATOM   8763  C CA  . LEU   C 1 279 ? 104.619 117.803 176.416 1.00 42.69 ? 301 LEU   C CA  1 
ATOM   8764  C C   . LEU   C 1 279 ? 103.416 116.910 176.156 1.00 42.69 ? 301 LEU   C C   1 
ATOM   8765  O O   . LEU   C 1 279 ? 103.558 115.690 176.037 1.00 42.69 ? 301 LEU   C O   1 
ATOM   8766  C CB  . LEU   C 1 279 ? 105.437 117.972 175.136 1.00 42.69 ? 301 LEU   C CB  1 
ATOM   8767  C CG  . LEU   C 1 279 ? 106.823 118.588 175.279 1.00 42.69 ? 301 LEU   C CG  1 
ATOM   8768  C CD1 . LEU   C 1 279 ? 107.521 118.655 173.947 1.00 42.69 ? 301 LEU   C CD1 1 
ATOM   8769  C CD2 . LEU   C 1 279 ? 106.709 119.958 175.867 1.00 42.69 ? 301 LEU   C CD2 1 
ATOM   8770  N N   . SER   C 1 280 ? 102.239 117.519 176.073 1.00 44.81 ? 302 SER   C N   1 
ATOM   8771  C CA  . SER   C 1 280 ? 101.007 116.770 175.896 1.00 44.81 ? 302 SER   C CA  1 
ATOM   8772  C C   . SER   C 1 280 ? 100.020 117.622 175.114 1.00 44.81 ? 302 SER   C C   1 
ATOM   8773  O O   . SER   C 1 280 ? 100.222 118.822 174.913 1.00 44.81 ? 302 SER   C O   1 
ATOM   8774  C CB  . SER   C 1 280 ? 100.412 116.352 177.243 1.00 44.81 ? 302 SER   C CB  1 
ATOM   8775  O OG  . SER   C 1 280 ? 99.639  117.400 177.798 1.00 44.81 ? 302 SER   C OG  1 
ATOM   8776  N N   . GLY   C 1 281 ? 98.944  116.982 174.674 1.00 45.95 ? 303 GLY   C N   1 
ATOM   8777  C CA  . GLY   C 1 281 ? 97.898  117.660 173.951 1.00 45.95 ? 303 GLY   C CA  1 
ATOM   8778  C C   . GLY   C 1 281 ? 97.481  116.907 172.707 1.00 45.95 ? 303 GLY   C C   1 
ATOM   8779  O O   . GLY   C 1 281 ? 97.996  115.827 172.402 1.00 45.95 ? 303 GLY   C O   1 
ATOM   8780  N N   . PRO   C 1 282 ? 96.533  117.471 171.957 1.00 45.82 ? 304 PRO   C N   1 
ATOM   8781  C CA  . PRO   C 1 282 ? 96.080  116.784 170.739 1.00 45.82 ? 304 PRO   C CA  1 
ATOM   8782  C C   . PRO   C 1 282 ? 97.114  116.799 169.631 1.00 45.82 ? 304 PRO   C C   1 
ATOM   8783  O O   . PRO   C 1 282 ? 97.230  115.816 168.886 1.00 45.82 ? 304 PRO   C O   1 
ATOM   8784  C CB  . PRO   C 1 282 ? 94.810  117.557 170.347 1.00 45.82 ? 304 PRO   C CB  1 
ATOM   8785  C CG  . PRO   C 1 282 ? 94.544  118.526 171.457 1.00 45.82 ? 304 PRO   C CG  1 
ATOM   8786  C CD  . PRO   C 1 282 ? 95.828  118.741 172.167 1.00 45.82 ? 304 PRO   C CD  1 
ATOM   8787  N N   . GLU   C 1 283 ? 97.869  117.891 169.497 1.00 44.38 ? 305 GLU   C N   1 
ATOM   8788  C CA  . GLU   C 1 283 ? 98.893  117.957 168.463 1.00 44.38 ? 305 GLU   C CA  1 
ATOM   8789  C C   . GLU   C 1 283 ? 99.919  116.852 168.651 1.00 44.38 ? 305 GLU   C C   1 
ATOM   8790  O O   . GLU   C 1 283 ? 100.370 116.236 167.678 1.00 44.38 ? 305 GLU   C O   1 
ATOM   8791  C CB  . GLU   C 1 283 ? 99.574  119.323 168.485 1.00 44.38 ? 305 GLU   C CB  1 
ATOM   8792  C CG  . GLU   C 1 283 ? 98.680  120.480 168.080 1.00 44.38 ? 305 GLU   C CG  1 
ATOM   8793  C CD  . GLU   C 1 283 ? 97.838  121.009 169.222 1.00 44.38 ? 305 GLU   C CD  1 
ATOM   8794  O OE1 . GLU   C 1 283 ? 98.007  120.522 170.360 1.00 44.38 ? 305 GLU   C OE1 1 
ATOM   8795  O OE2 . GLU   C 1 283 ? 97.005  121.909 168.981 1.00 44.38 ? 305 GLU   C OE2 1 
ATOM   8796  N N   . ILE   C 1 284 ? 100.285 116.581 169.902 1.00 42.76 ? 306 ILE   C N   1 
ATOM   8797  C CA  . ILE   C 1 284 ? 101.288 115.564 170.187 1.00 42.76 ? 306 ILE   C CA  1 
ATOM   8798  C C   . ILE   C 1 284 ? 100.796 114.199 169.724 1.00 42.76 ? 306 ILE   C C   1 
ATOM   8799  O O   . ILE   C 1 284 ? 101.519 113.446 169.059 1.00 42.76 ? 306 ILE   C O   1 
ATOM   8800  C CB  . ILE   C 1 284 ? 101.625 115.579 171.688 1.00 42.76 ? 306 ILE   C CB  1 
ATOM   8801  C CG1 . ILE   C 1 284 ? 102.474 116.805 172.040 1.00 42.76 ? 306 ILE   C CG1 1 
ATOM   8802  C CG2 . ILE   C 1 284 ? 102.322 114.323 172.120 1.00 42.76 ? 306 ILE   C CG2 1 
ATOM   8803  C CD1 . ILE   C 1 284 ? 103.914 116.716 171.623 1.00 42.76 ? 306 ILE   C CD1 1 
ATOM   8804  N N   . ASP   C 1 285 ? 99.538  113.881 170.029 1.00 43.93 ? 307 ASP   C N   1 
ATOM   8805  C CA  . ASP   C 1 285 ? 98.994  112.573 169.681 1.00 43.93 ? 307 ASP   C CA  1 
ATOM   8806  C C   . ASP   C 1 285 ? 98.828  112.423 168.174 1.00 43.93 ? 307 ASP   C C   1 
ATOM   8807  O O   . ASP   C 1 285 ? 99.159  111.379 167.604 1.00 43.93 ? 307 ASP   C O   1 
ATOM   8808  C CB  . ASP   C 1 285 ? 97.660  112.363 170.395 1.00 43.93 ? 307 ASP   C CB  1 
ATOM   8809  C CG  . ASP   C 1 285 ? 97.779  112.508 171.895 1.00 43.93 ? 307 ASP   C CG  1 
ATOM   8810  O OD1 . ASP   C 1 285 ? 98.895  112.322 172.423 1.00 43.93 ? 307 ASP   C OD1 1 
ATOM   8811  O OD2 . ASP   C 1 285 ? 96.757  112.809 172.546 1.00 43.93 ? 307 ASP   C OD2 1 
ATOM   8812  N N   . TYR   C 1 286 ? 98.290  113.450 167.514 1.00 43.36 ? 308 TYR   C N   1 
ATOM   8813  C CA  . TYR   C 1 286 ? 98.176  113.418 166.058 1.00 43.36 ? 308 TYR   C CA  1 
ATOM   8814  C C   . TYR   C 1 286 ? 99.542  113.224 165.402 1.00 43.36 ? 308 TYR   C C   1 
ATOM   8815  O O   . TYR   C 1 286 ? 99.720  112.355 164.531 1.00 43.36 ? 308 TYR   C O   1 
ATOM   8816  C CB  . TYR   C 1 286 ? 97.524  114.707 165.564 1.00 43.36 ? 308 TYR   C CB  1 
ATOM   8817  C CG  . TYR   C 1 286 ? 96.188  115.031 166.199 1.00 43.36 ? 308 TYR   C CG  1 
ATOM   8818  C CD1 . TYR   C 1 286 ? 95.478  114.073 166.903 1.00 43.36 ? 308 TYR   C CD1 1 
ATOM   8819  C CD2 . TYR   C 1 286 ? 95.636  116.300 166.094 1.00 43.36 ? 308 TYR   C CD2 1 
ATOM   8820  C CE1 . TYR   C 1 286 ? 94.271  114.360 167.484 1.00 43.36 ? 308 TYR   C CE1 1 
ATOM   8821  C CE2 . TYR   C 1 286 ? 94.423  116.594 166.673 1.00 43.36 ? 308 TYR   C CE2 1 
ATOM   8822  C CZ  . TYR   C 1 286 ? 93.743  115.621 167.366 1.00 43.36 ? 308 TYR   C CZ  1 
ATOM   8823  O OH  . TYR   C 1 286 ? 92.533  115.907 167.947 1.00 43.36 ? 308 TYR   C OH  1 
ATOM   8824  N N   . GLY   C 1 287 ? 100.521 114.033 165.804 1.00 41.14 ? 309 GLY   C N   1 
ATOM   8825  C CA  . GLY   C 1 287 ? 101.840 113.923 165.219 1.00 41.14 ? 309 GLY   C CA  1 
ATOM   8826  C C   . GLY   C 1 287 ? 102.455 112.560 165.448 1.00 41.14 ? 309 GLY   C C   1 
ATOM   8827  O O   . GLY   C 1 287 ? 103.123 112.014 164.569 1.00 41.14 ? 309 GLY   C O   1 
ATOM   8828  N N   . PHE   C 1 288 ? 102.213 111.971 166.617 1.00 41.91 ? 310 PHE   C N   1 
ATOM   8829  C CA  . PHE   C 1 288 ? 102.807 110.672 166.866 1.00 41.91 ? 310 PHE   C CA  1 
ATOM   8830  C C   . PHE   C 1 288 ? 102.060 109.548 166.174 1.00 41.91 ? 310 PHE   C C   1 
ATOM   8831  O O   . PHE   C 1 288 ? 102.660 108.509 165.896 1.00 41.91 ? 310 PHE   C O   1 
ATOM   8832  C CB  . PHE   C 1 288 ? 102.891 110.374 168.355 1.00 41.91 ? 310 PHE   C CB  1 
ATOM   8833  C CG  . PHE   C 1 288 ? 103.832 109.265 168.664 1.00 41.91 ? 310 PHE   C CG  1 
ATOM   8834  C CD1 . PHE   C 1 288 ? 105.181 109.417 168.436 1.00 41.91 ? 310 PHE   C CD1 1 
ATOM   8835  C CD2 . PHE   C 1 288 ? 103.371 108.056 169.134 1.00 41.91 ? 310 PHE   C CD2 1 
ATOM   8836  C CE1 . PHE   C 1 288 ? 106.052 108.403 168.691 1.00 41.91 ? 310 PHE   C CE1 1 
ATOM   8837  C CE2 . PHE   C 1 288 ? 104.244 107.034 169.394 1.00 41.91 ? 310 PHE   C CE2 1 
ATOM   8838  C CZ  . PHE   C 1 288 ? 105.585 107.207 169.171 1.00 41.91 ? 310 PHE   C CZ  1 
ATOM   8839  N N   . LYS   C 1 289 ? 100.776 109.726 165.878 1.00 42.58 ? 311 LYS   C N   1 
ATOM   8840  C CA  . LYS   C 1 289 ? 100.109 108.760 165.015 1.00 42.58 ? 311 LYS   C CA  1 
ATOM   8841  C C   . LYS   C 1 289 ? 100.714 108.785 163.623 1.00 42.58 ? 311 LYS   C C   1 
ATOM   8842  O O   . LYS   C 1 289 ? 100.951 107.732 163.022 1.00 42.58 ? 311 LYS   C O   1 
ATOM   8843  C CB  . LYS   C 1 289 ? 98.613  109.041 164.955 1.00 42.58 ? 311 LYS   C CB  1 
ATOM   8844  C CG  . LYS   C 1 289 ? 97.848  108.592 166.180 1.00 42.58 ? 311 LYS   C CG  1 
ATOM   8845  C CD  . LYS   C 1 289 ? 96.357  108.795 166.004 1.00 42.58 ? 311 LYS   C CD  1 
ATOM   8846  C CE  . LYS   C 1 289 ? 95.985  110.266 166.037 1.00 42.58 ? 311 LYS   C CE  1 
ATOM   8847  N NZ  . LYS   C 1 289 ? 96.263  110.895 167.360 1.00 42.58 ? 311 LYS   C NZ  1 
ATOM   8848  N N   . ILE   C 1 290 ? 100.976 109.982 163.099 1.00 38.14 ? 312 ILE   C N   1 
ATOM   8849  C CA  . ILE   C 1 290 ? 101.687 110.089 161.827 1.00 38.14 ? 312 ILE   C CA  1 
ATOM   8850  C C   . ILE   C 1 290 ? 103.053 109.415 161.923 1.00 38.14 ? 312 ILE   C C   1 
ATOM   8851  O O   . ILE   C 1 290 ? 103.489 108.711 160.999 1.00 38.14 ? 312 ILE   C O   1 
ATOM   8852  C CB  . ILE   C 1 290 ? 101.805 111.568 161.421 1.00 38.14 ? 312 ILE   C CB  1 
ATOM   8853  C CG1 . ILE   C 1 290 ? 100.420 112.185 161.282 1.00 38.14 ? 312 ILE   C CG1 1 
ATOM   8854  C CG2 . ILE   C 1 290 ? 102.536 111.729 160.112 1.00 38.14 ? 312 ILE   C CG2 1 
ATOM   8855  C CD1 . ILE   C 1 290 ? 100.450 113.589 160.771 1.00 38.14 ? 312 ILE   C CD1 1 
ATOM   8856  N N   . VAL   C 1 291 ? 103.749 109.625 163.039 1.00 39.09 ? 313 VAL   C N   1 
ATOM   8857  C CA  . VAL   C 1 291 ? 105.073 109.037 163.233 1.00 39.09 ? 313 VAL   C CA  1 
ATOM   8858  C C   . VAL   C 1 291 ? 104.997 107.518 163.210 1.00 39.09 ? 313 VAL   C C   1 
ATOM   8859  O O   . VAL   C 1 291 ? 105.806 106.854 162.562 1.00 39.09 ? 313 VAL   C O   1 
ATOM   8860  C CB  . VAL   C 1 291 ? 105.693 109.539 164.546 1.00 39.09 ? 313 VAL   C CB  1 
ATOM   8861  C CG1 . VAL   C 1 291 ? 106.995 108.826 164.821 1.00 39.09 ? 313 VAL   C CG1 1 
ATOM   8862  C CG2 . VAL   C 1 291 ? 105.917 111.024 164.489 1.00 39.09 ? 313 VAL   C CG2 1 
ATOM   8863  N N   . SER   C 1 292 ? 104.069 106.945 163.975 1.00 41.24 ? 314 SER   C N   1 
ATOM   8864  C CA  . SER   C 1 292 ? 103.917 105.496 163.999 1.00 41.24 ? 314 SER   C CA  1 
ATOM   8865  C C   . SER   C 1 292 ? 103.549 104.959 162.626 1.00 41.24 ? 314 SER   C C   1 
ATOM   8866  O O   . SER   C 1 292 ? 104.056 103.914 162.202 1.00 41.24 ? 314 SER   C O   1 
ATOM   8867  C CB  . SER   C 1 292 ? 102.860 105.103 165.028 1.00 41.24 ? 314 SER   C CB  1 
ATOM   8868  O OG  . SER   C 1 292 ? 103.279 105.432 166.337 1.00 41.24 ? 314 SER   C OG  1 
ATOM   8869  N N   . GLN   C 1 293 ? 102.651 105.649 161.923 1.00 39.33 ? 315 GLN   C N   1 
ATOM   8870  C CA  . GLN   C 1 293 ? 102.304 105.252 160.565 1.00 39.33 ? 315 GLN   C CA  1 
ATOM   8871  C C   . GLN   C 1 293 ? 103.549 105.138 159.696 1.00 39.33 ? 315 GLN   C C   1 
ATOM   8872  O O   . GLN   C 1 293 ? 103.804 104.090 159.091 1.00 39.33 ? 315 GLN   C O   1 
ATOM   8873  C CB  . GLN   C 1 293 ? 101.314 106.260 159.986 1.00 39.33 ? 315 GLN   C CB  1 
ATOM   8874  C CG  . GLN   C 1 293 ? 100.989 106.089 158.528 1.00 39.33 ? 315 GLN   C CG  1 
ATOM   8875  C CD  . GLN   C 1 293 ? 99.819  106.947 158.105 1.00 39.33 ? 315 GLN   C CD  1 
ATOM   8876  O OE1 . GLN   C 1 293 ? 99.101  107.490 158.942 1.00 39.33 ? 315 GLN   C OE1 1 
ATOM   8877  N NE2 . GLN   C 1 293 ? 99.626  107.081 156.800 1.00 39.33 ? 315 GLN   C NE2 1 
ATOM   8878  N N   . MET   C 1 294 ? 104.354 106.198 159.640 1.00 38.61 ? 316 MET   C N   1 
ATOM   8879  C CA  . MET   C 1 294 ? 105.541 106.168 158.792 1.00 38.61 ? 316 MET   C CA  1 
ATOM   8880  C C   . MET   C 1 294 ? 106.606 105.204 159.297 1.00 38.61 ? 316 MET   C C   1 
ATOM   8881  O O   . MET   C 1 294 ? 107.313 104.600 158.486 1.00 38.61 ? 316 MET   C O   1 
ATOM   8882  C CB  . MET   C 1 294 ? 106.124 107.571 158.665 1.00 38.61 ? 316 MET   C CB  1 
ATOM   8883  C CG  . MET   C 1 294 ? 105.353 108.453 157.713 1.00 38.61 ? 316 MET   C CG  1 
ATOM   8884  S SD  . MET   C 1 294 ? 105.460 107.900 156.010 1.00 38.61 ? 316 MET   C SD  1 
ATOM   8885  C CE  . MET   C 1 294 ? 106.851 108.872 155.462 1.00 38.61 ? 316 MET   C CE  1 
ATOM   8886  N N   . TRP   C 1 295 ? 106.727 105.043 160.612 1.00 42.21 ? 317 TRP   C N   1 
ATOM   8887  C CA  . TRP   C 1 295 ? 107.605 104.034 161.190 1.00 42.21 ? 317 TRP   C CA  1 
ATOM   8888  C C   . TRP   C 1 295 ? 107.252 102.652 160.664 1.00 42.21 ? 317 TRP   C C   1 
ATOM   8889  O O   . TRP   C 1 295 ? 108.072 101.980 160.033 1.00 42.21 ? 317 TRP   C O   1 
ATOM   8890  C CB  . TRP   C 1 295 ? 107.470 104.093 162.712 1.00 42.21 ? 317 TRP   C CB  1 
ATOM   8891  C CG  . TRP   C 1 295 ? 108.448 103.303 163.510 1.00 42.21 ? 317 TRP   C CG  1 
ATOM   8892  C CD1 . TRP   C 1 295 ? 108.471 101.954 163.682 1.00 42.21 ? 317 TRP   C CD1 1 
ATOM   8893  C CD2 . TRP   C 1 295 ? 109.531 103.823 164.286 1.00 42.21 ? 317 TRP   C CD2 1 
ATOM   8894  N NE1 . TRP   C 1 295 ? 109.507 101.599 164.505 1.00 42.21 ? 317 TRP   C NE1 1 
ATOM   8895  C CE2 . TRP   C 1 295 ? 110.175 102.730 164.889 1.00 42.21 ? 317 TRP   C CE2 1 
ATOM   8896  C CE3 . TRP   C 1 295 ? 110.022 105.109 164.523 1.00 42.21 ? 317 TRP   C CE3 1 
ATOM   8897  C CZ2 . TRP   C 1 295 ? 111.284 102.882 165.711 1.00 42.21 ? 317 TRP   C CZ2 1 
ATOM   8898  C CZ3 . TRP   C 1 295 ? 111.120 105.255 165.336 1.00 42.21 ? 317 TRP   C CZ3 1 
ATOM   8899  C CH2 . TRP   C 1 295 ? 111.740 104.151 165.921 1.00 42.21 ? 317 TRP   C CH2 1 
ATOM   8900  N N   . ASP   C 1 296 ? 106.017 102.220 160.907 1.00 43.58 ? 318 ASP   C N   1 
ATOM   8901  C CA  . ASP   C 1 296 ? 105.579 100.917 160.433 1.00 43.58 ? 318 ASP   C CA  1 
ATOM   8902  C C   . ASP   C 1 296 ? 105.707 100.798 158.922 1.00 43.58 ? 318 ASP   C C   1 
ATOM   8903  O O   . ASP   C 1 296 ? 105.970 99.710  158.402 1.00 43.58 ? 318 ASP   C O   1 
ATOM   8904  C CB  . ASP   C 1 296 ? 104.138 100.663 160.864 1.00 43.58 ? 318 ASP   C CB  1 
ATOM   8905  C CG  . ASP   C 1 296 ? 103.921 100.881 162.342 1.00 43.58 ? 318 ASP   C CG  1 
ATOM   8906  O OD1 . ASP   C 1 296 ? 104.759 101.517 162.996 1.00 43.58 ? 318 ASP   C OD1 1 
ATOM   8907  O OD2 . ASP   C 1 296 ? 102.873 100.453 162.859 1.00 43.58 ? 318 ASP   C OD2 1 
ATOM   8908  N N   . ALA   C 1 297 ? 105.510 101.899 158.197 1.00 41.50 ? 319 ALA   C N   1 
ATOM   8909  C CA  . ALA   C 1 297 ? 105.503 101.818 156.742 1.00 41.50 ? 319 ALA   C CA  1 
ATOM   8910  C C   . ALA   C 1 297 ? 106.906 101.735 156.153 1.00 41.50 ? 319 ALA   C C   1 
ATOM   8911  O O   . ALA   C 1 297 ? 107.085 101.138 155.087 1.00 41.50 ? 319 ALA   C O   1 
ATOM   8912  C CB  . ALA   C 1 297 ? 104.755 103.014 156.164 1.00 41.50 ? 319 ALA   C CB  1 
ATOM   8913  N N   . ILE   C 1 298 ? 107.905 102.316 156.808 1.00 39.74 ? 320 ILE   C N   1 
ATOM   8914  C CA  . ILE   C 1 298 ? 109.245 102.436 156.251 1.00 39.74 ? 320 ILE   C CA  1 
ATOM   8915  C C   . ILE   C 1 298 ? 110.219 101.465 156.910 1.00 39.74 ? 320 ILE   C C   1 
ATOM   8916  O O   . ILE   C 1 298 ? 110.921 100.721 156.225 1.00 39.74 ? 320 ILE   C O   1 
ATOM   8917  C CB  . ILE   C 1 298 ? 109.756 103.891 156.353 1.00 39.74 ? 320 ILE   C CB  1 
ATOM   8918  C CG1 . ILE   C 1 298 ? 108.790 104.832 155.638 1.00 39.74 ? 320 ILE   C CG1 1 
ATOM   8919  C CG2 . ILE   C 1 298 ? 111.127 104.024 155.741 1.00 39.74 ? 320 ILE   C CG2 1 
ATOM   8920  C CD1 . ILE   C 1 298 ? 109.172 106.275 155.714 1.00 39.74 ? 320 ILE   C CD1 1 
ATOM   8921  N N   . TYR   C 1 299 ? 110.283 101.462 158.238 1.00 41.74 ? 321 TYR   C N   1 
ATOM   8922  C CA  . TYR   C 1 299 ? 111.259 100.639 158.938 1.00 41.74 ? 321 TYR   C CA  1 
ATOM   8923  C C   . TYR   C 1 299 ? 110.816 99.191  159.097 1.00 41.74 ? 321 TYR   C C   1 
ATOM   8924  O O   . TYR   C 1 299 ? 111.596 98.376  159.601 1.00 41.74 ? 321 TYR   C O   1 
ATOM   8925  C CB  . TYR   C 1 299 ? 111.567 101.239 160.316 1.00 41.74 ? 321 TYR   C CB  1 
ATOM   8926  C CG  . TYR   C 1 299 ? 112.407 102.499 160.285 1.00 41.74 ? 321 TYR   C CG  1 
ATOM   8927  C CD1 . TYR   C 1 299 ? 113.341 102.718 159.284 1.00 41.74 ? 321 TYR   C CD1 1 
ATOM   8928  C CD2 . TYR   C 1 299 ? 112.267 103.469 161.262 1.00 41.74 ? 321 TYR   C CD2 1 
ATOM   8929  C CE1 . TYR   C 1 299 ? 114.101 103.863 159.258 1.00 41.74 ? 321 TYR   C CE1 1 
ATOM   8930  C CE2 . TYR   C 1 299 ? 113.025 104.617 161.241 1.00 41.74 ? 321 TYR   C CE2 1 
ATOM   8931  C CZ  . TYR   C 1 299 ? 113.941 104.808 160.239 1.00 41.74 ? 321 TYR   C CZ  1 
ATOM   8932  O OH  . TYR   C 1 299 ? 114.702 105.949 160.213 1.00 41.74 ? 321 TYR   C OH  1 
ATOM   8933  N N   . SER   C 1 300 ? 109.595 98.852  158.688 1.00 45.06 ? 322 SER   C N   1 
ATOM   8934  C CA  . SER   C 1 300 ? 109.209 97.450  158.611 1.00 45.06 ? 322 SER   C CA  1 
ATOM   8935  C C   . SER   C 1 300 ? 109.823 96.784  157.389 1.00 45.06 ? 322 SER   C C   1 
ATOM   8936  O O   . SER   C 1 300 ? 110.304 95.649  157.469 1.00 45.06 ? 322 SER   C O   1 
ATOM   8937  C CB  . SER   C 1 300 ? 107.689 97.321  158.560 1.00 45.06 ? 322 SER   C CB  1 
ATOM   8938  O OG  . SER   C 1 300 ? 107.111 97.544  159.835 1.00 45.06 ? 322 SER   C OG  1 
ATOM   8939  N N   . LYS   C 1 301 ? 109.812 97.479  156.256 1.00 44.64 ? 323 LYS   C N   1 
ATOM   8940  C CA  . LYS   C 1 301 ? 110.363 96.934  155.028 1.00 44.64 ? 323 LYS   C CA  1 
ATOM   8941  C C   . LYS   C 1 301 ? 111.834 96.584  155.223 1.00 44.64 ? 323 LYS   C C   1 
ATOM   8942  O O   . LYS   C 1 301 ? 112.530 97.145  156.073 1.00 44.64 ? 323 LYS   C O   1 
ATOM   8943  C CB  . LYS   C 1 301 ? 110.207 97.928  153.878 1.00 44.64 ? 323 LYS   C CB  1 
ATOM   8944  C CG  . LYS   C 1 301 ? 108.822 98.552  153.745 1.00 44.64 ? 323 LYS   C CG  1 
ATOM   8945  C CD  . LYS   C 1 301 ? 107.813 97.568  153.220 1.00 44.64 ? 323 LYS   C CD  1 
ATOM   8946  C CE  . LYS   C 1 301 ? 106.509 98.253  152.861 1.00 44.64 ? 323 LYS   C CE  1 
ATOM   8947  N NZ  . LYS   C 1 301 ? 105.626 98.467  154.036 1.00 44.64 ? 323 LYS   C NZ  1 
ATOM   8948  N N   . GLU   C 1 302 ? 112.307 95.639  154.419 1.00 46.66 ? 324 GLU   C N   1 
ATOM   8949  C CA  . GLU   C 1 302 ? 113.674 95.167  154.541 1.00 46.66 ? 324 GLU   C CA  1 
ATOM   8950  C C   . GLU   C 1 302 ? 114.643 96.146  153.887 1.00 46.66 ? 324 GLU   C C   1 
ATOM   8951  O O   . GLU   C 1 302 ? 114.264 96.993  153.076 1.00 46.66 ? 324 GLU   C O   1 
ATOM   8952  C CB  . GLU   C 1 302 ? 113.820 93.775  153.918 1.00 46.66 ? 324 GLU   C CB  1 
ATOM   8953  C CG  . GLU   C 1 302 ? 114.046 93.755  152.411 1.00 46.66 ? 324 GLU   C CG  1 
ATOM   8954  C CD  . GLU   C 1 302 ? 112.865 94.300  151.638 1.00 46.66 ? 324 GLU   C CD  1 
ATOM   8955  O OE1 . GLU   C 1 302 ? 111.777 94.441  152.235 1.00 46.66 ? 324 GLU   C OE1 1 
ATOM   8956  O OE2 . GLU   C 1 302 ? 113.023 94.586  150.432 1.00 46.66 ? 324 GLU   C OE2 1 
ATOM   8957  N N   . LEU   C 1 303 ? 115.904 96.015  154.256 1.00 47.06 ? 325 LEU   C N   1 
ATOM   8958  C CA  . LEU   C 1 303 ? 116.981 96.860  153.775 1.00 47.06 ? 325 LEU   C CA  1 
ATOM   8959  C C   . LEU   C 1 303 ? 117.640 96.242  152.555 1.00 47.06 ? 325 LEU   C C   1 
ATOM   8960  O O   . LEU   C 1 303 ? 117.365 95.097  152.188 1.00 47.06 ? 325 LEU   C O   1 
ATOM   8961  C CB  . LEU   C 1 303 ? 118.018 97.061  154.879 1.00 47.06 ? 325 LEU   C CB  1 
ATOM   8962  C CG  . LEU   C 1 303 ? 117.643 97.965  156.047 1.00 47.06 ? 325 LEU   C CG  1 
ATOM   8963  C CD1 . LEU   C 1 303 ? 118.775 98.018  157.039 1.00 47.06 ? 325 LEU   C CD1 1 
ATOM   8964  C CD2 . LEU   C 1 303 ? 117.311 99.354  155.562 1.00 47.06 ? 325 LEU   C CD2 1 
ATOM   8965  N N   . PRO   C 1 304 ? 118.521 96.981  151.889 1.00 45.66 ? 326 PRO   C N   1 
ATOM   8966  C CA  . PRO   C 1 304 ? 119.321 96.383  150.819 1.00 45.66 ? 326 PRO   C CA  1 
ATOM   8967  C C   . PRO   C 1 304 ? 120.389 95.463  151.384 1.00 45.66 ? 326 PRO   C C   1 
ATOM   8968  O O   . PRO   C 1 304 ? 120.723 95.502  152.569 1.00 45.66 ? 326 PRO   C O   1 
ATOM   8969  C CB  . PRO   C 1 304 ? 119.947 97.592  150.113 1.00 45.66 ? 326 PRO   C CB  1 
ATOM   8970  C CG  . PRO   C 1 304 ? 119.229 98.780  150.632 1.00 45.66 ? 326 PRO   C CG  1 
ATOM   8971  C CD  . PRO   C 1 304 ? 118.740 98.431  151.983 1.00 45.66 ? 326 PRO   C CD  1 
ATOM   8972  N N   . GLY   C 1 305 ? 120.926 94.621  150.506 1.00 48.19 ? 327 GLY   C N   1 
ATOM   8973  C CA  . GLY   C 1 305 ? 121.932 93.667  150.927 1.00 48.19 ? 327 GLY   C CA  1 
ATOM   8974  C C   . GLY   C 1 305 ? 121.494 92.762  152.053 1.00 48.19 ? 327 GLY   C C   1 
ATOM   8975  O O   . GLY   C 1 305 ? 122.340 92.176  152.731 1.00 48.19 ? 327 GLY   C O   1 
ATOM   8976  N N   . GLY   C 1 306 ? 120.188 92.635  152.277 1.00 49.36 ? 328 GLY   C N   1 
ATOM   8977  C CA  . GLY   C 1 306 ? 119.687 91.811  153.359 1.00 49.36 ? 328 GLY   C CA  1 
ATOM   8978  C C   . GLY   C 1 306 ? 120.207 92.184  154.726 1.00 49.36 ? 328 GLY   C C   1 
ATOM   8979  O O   . GLY   C 1 306 ? 120.099 91.386  155.660 1.00 49.36 ? 328 GLY   C O   1 
ATOM   8980  N N   . LYS   C 1 307 ? 120.770 93.379  154.873 1.00 50.73 ? 329 LYS   C N   1 
ATOM   8981  C CA  . LYS   C 1 307 ? 121.288 93.812  156.161 1.00 50.73 ? 329 LYS   C CA  1 
ATOM   8982  C C   . LYS   C 1 307 ? 120.147 94.013  157.149 1.00 50.73 ? 329 LYS   C C   1 
ATOM   8983  O O   . LYS   C 1 307 ? 119.056 94.458  156.782 1.00 50.73 ? 329 LYS   C O   1 
ATOM   8984  C CB  . LYS   C 1 307 ? 122.083 95.105  155.995 1.00 50.73 ? 329 LYS   C CB  1 
ATOM   8985  C CG  . LYS   C 1 307 ? 122.537 95.738  157.293 1.00 50.73 ? 329 LYS   C CG  1 
ATOM   8986  C CD  . LYS   C 1 307 ? 123.385 96.966  157.027 1.00 50.73 ? 329 LYS   C CD  1 
ATOM   8987  C CE  . LYS   C 1 307 ? 123.091 98.070  158.025 1.00 50.73 ? 329 LYS   C CE  1 
ATOM   8988  N NZ  . LYS   C 1 307 ? 124.071 99.181  157.935 1.00 50.73 ? 329 LYS   C NZ  1 
ATOM   8989  N N   . GLN   C 1 308 ? 120.403 93.678  158.408 1.00 51.36 ? 330 GLN   C N   1 
ATOM   8990  C CA  . GLN   C 1 308 ? 119.400 93.790  159.454 1.00 51.36 ? 330 GLN   C CA  1 
ATOM   8991  C C   . GLN   C 1 308 ? 119.400 95.191  160.048 1.00 51.36 ? 330 GLN   C C   1 
ATOM   8992  O O   . GLN   C 1 308 ? 120.434 95.861  160.115 1.00 51.36 ? 330 GLN   C O   1 
ATOM   8993  C CB  . GLN   C 1 308 ? 119.651 92.767  160.562 1.00 51.36 ? 330 GLN   C CB  1 
ATOM   8994  C CG  . GLN   C 1 308 ? 119.689 91.325  160.092 1.00 51.36 ? 330 GLN   C CG  1 
ATOM   8995  C CD  . GLN   C 1 308 ? 118.503 90.957  159.224 1.00 51.36 ? 330 GLN   C CD  1 
ATOM   8996  O OE1 . GLN   C 1 308 ? 118.639 90.769  158.015 1.00 51.36 ? 330 GLN   C OE1 1 
ATOM   8997  N NE2 . GLN   C 1 308 ? 117.330 90.849  159.838 1.00 51.36 ? 330 GLN   C NE2 1 
ATOM   8998  N N   . ARG   C 1 309 ? 118.221 95.630  160.478 1.00 47.32 ? 331 ARG   C N   1 
ATOM   8999  C CA  . ARG   C 1 309 ? 118.074 96.914  161.156 1.00 47.32 ? 331 ARG   C CA  1 
ATOM   9000  C C   . ARG   C 1 309 ? 118.519 96.748  162.601 1.00 47.32 ? 331 ARG   C C   1 
ATOM   9001  O O   . ARG   C 1 309 ? 117.739 96.331  163.460 1.00 47.32 ? 331 ARG   C O   1 
ATOM   9002  C CB  . ARG   C 1 309 ? 116.635 97.404  161.081 1.00 47.32 ? 331 ARG   C CB  1 
ATOM   9003  C CG  . ARG   C 1 309 ? 116.243 98.017  159.758 1.00 47.32 ? 331 ARG   C CG  1 
ATOM   9004  C CD  . ARG   C 1 309 ? 114.875 98.652  159.854 1.00 47.32 ? 331 ARG   C CD  1 
ATOM   9005  N NE  . ARG   C 1 309 ? 114.204 98.765  158.564 1.00 47.32 ? 331 ARG   C NE  1 
ATOM   9006  C CZ  . ARG   C 1 309 ? 114.534 99.640  157.621 1.00 47.32 ? 331 ARG   C CZ  1 
ATOM   9007  N NH1 . ARG   C 1 309 ? 115.540 100.480 157.811 1.00 47.32 ? 331 ARG   C NH1 1 
ATOM   9008  N NH2 . ARG   C 1 309 ? 113.856 99.669  156.482 1.00 47.32 ? 331 ARG   C NH2 1 
ATOM   9009  N N   . GLU   C 1 310 ? 119.783 97.073  162.875 1.00 50.85 ? 332 GLU   C N   1 
ATOM   9010  C CA  . GLU   C 1 310 ? 120.262 97.056  164.253 1.00 50.85 ? 332 GLU   C CA  1 
ATOM   9011  C C   . GLU   C 1 310 ? 119.383 97.937  165.127 1.00 50.85 ? 332 GLU   C C   1 
ATOM   9012  O O   . GLU   C 1 310 ? 118.848 97.492  166.148 1.00 50.85 ? 332 GLU   C O   1 
ATOM   9013  C CB  . GLU   C 1 310 ? 121.718 97.521  164.312 1.00 50.85 ? 332 GLU   C CB  1 
ATOM   9014  C CG  . GLU   C 1 310 ? 122.607 96.965  163.207 1.00 50.85 ? 332 GLU   C CG  1 
ATOM   9015  C CD  . GLU   C 1 310 ? 124.072 97.291  163.415 1.00 50.85 ? 332 GLU   C CD  1 
ATOM   9016  O OE1 . GLU   C 1 310 ? 124.496 97.425  164.582 1.00 50.85 ? 332 GLU   C OE1 1 
ATOM   9017  O OE2 . GLU   C 1 310 ? 124.801 97.413  162.408 1.00 50.85 ? 332 GLU   C OE2 1 
ATOM   9018  N N   . ASN   C 1 311 ? 119.222 99.195  164.732 1.00 48.22 ? 333 ASN   C N   1 
ATOM   9019  C CA  . ASN   C 1 311 ? 118.278 100.101 165.362 1.00 48.22 ? 333 ASN   C CA  1 
ATOM   9020  C C   . ASN   C 1 311 ? 117.857 101.133 164.324 1.00 48.22 ? 333 ASN   C C   1 
ATOM   9021  O O   . ASN   C 1 311 ? 118.352 101.144 163.194 1.00 48.22 ? 333 ASN   C O   1 
ATOM   9022  C CB  . ASN   C 1 311 ? 118.886 100.758 166.601 1.00 48.22 ? 333 ASN   C CB  1 
ATOM   9023  C CG  . ASN   C 1 311 ? 120.302 101.228 166.373 1.00 48.22 ? 333 ASN   C CG  1 
ATOM   9024  O OD1 . ASN   C 1 311 ? 120.745 101.378 165.236 1.00 48.22 ? 333 ASN   C OD1 1 
ATOM   9025  N ND2 . ASN   C 1 311 ? 121.024 101.465 167.459 1.00 48.22 ? 333 ASN   C ND2 1 
ATOM   9026  N N   . ASN   C 1 312 ? 116.938 102.004 164.720 1.00 44.45 ? 334 ASN   C N   1 
ATOM   9027  C CA  . ASN   C 1 312 ? 116.375 103.020 163.844 1.00 44.45 ? 334 ASN   C CA  1 
ATOM   9028  C C   . ASN   C 1 312 ? 116.898 104.390 164.247 1.00 44.45 ? 334 ASN   C C   1 
ATOM   9029  O O   . ASN   C 1 312 ? 116.814 104.777 165.418 1.00 44.45 ? 334 ASN   C O   1 
ATOM   9030  C CB  . ASN   C 1 312 ? 114.852 102.981 163.894 1.00 44.45 ? 334 ASN   C CB  1 
ATOM   9031  C CG  . ASN   C 1 312 ? 114.295 101.696 163.336 1.00 44.45 ? 334 ASN   C CG  1 
ATOM   9032  O OD1 . ASN   C 1 312 ? 114.649 101.282 162.234 1.00 44.45 ? 334 ASN   C OD1 1 
ATOM   9033  N ND2 . ASN   C 1 312 ? 113.429 101.047 164.098 1.00 44.45 ? 334 ASN   C ND2 1 
ATOM   9034  N N   . HIS   C 1 313 ? 117.438 105.112 163.271 1.00 40.75 ? 335 HIS   C N   1 
ATOM   9035  C CA  . HIS   C 1 313 ? 118.098 106.389 163.501 1.00 40.75 ? 335 HIS   C CA  1 
ATOM   9036  C C   . HIS   C 1 313 ? 117.096 107.524 163.317 1.00 40.75 ? 335 HIS   C C   1 
ATOM   9037  O O   . HIS   C 1 313 ? 116.501 107.683 162.237 1.00 40.75 ? 335 HIS   C O   1 
ATOM   9038  C CB  . HIS   C 1 313 ? 119.286 106.539 162.552 1.00 40.75 ? 335 HIS   C CB  1 
ATOM   9039  C CG  . HIS   C 1 313 ? 120.221 107.645 162.915 1.00 40.75 ? 335 HIS   C CG  1 
ATOM   9040  N ND1 . HIS   C 1 313 ? 121.183 108.117 162.049 1.00 40.75 ? 335 HIS   C ND1 1 
ATOM   9041  C CD2 . HIS   C 1 313 ? 120.350 108.369 164.050 1.00 40.75 ? 335 HIS   C CD2 1 
ATOM   9042  C CE1 . HIS   C 1 313 ? 121.861 109.087 162.633 1.00 40.75 ? 335 HIS   C CE1 1 
ATOM   9043  N NE2 . HIS   C 1 313 ? 121.375 109.260 163.849 1.00 40.75 ? 335 HIS   C NE2 1 
ATOM   9044  N N   . ILE   C 1 314 ? 116.894 108.299 164.377 1.00 38.95 ? 336 ILE   C N   1 
ATOM   9045  C CA  . ILE   C 1 314 ? 116.010 109.445 164.345 1.00 38.95 ? 336 ILE   C CA  1 
ATOM   9046  C C   . ILE   C 1 314 ? 116.768 110.660 164.852 1.00 38.95 ? 336 ILE   C C   1 
ATOM   9047  O O   . ILE   C 1 314 ? 117.702 110.556 165.651 1.00 38.95 ? 336 ILE   C O   1 
ATOM   9048  C CB  . ILE   C 1 314 ? 114.736 109.205 165.181 1.00 38.95 ? 336 ILE   C CB  1 
ATOM   9049  C CG1 . ILE   C 1 314 ? 115.076 108.999 166.651 1.00 38.95 ? 336 ILE   C CG1 1 
ATOM   9050  C CG2 . ILE   C 1 314 ? 113.994 107.999 164.669 1.00 38.95 ? 336 ILE   C CG2 1 
ATOM   9051  C CD1 . ILE   C 1 314 ? 113.964 109.353 167.565 1.00 38.95 ? 336 ILE   C CD1 1 
ATOM   9052  N N   . GLN   C 1 315 ? 116.370 111.815 164.357 1.00 35.82 ? 337 GLN   C N   1 
ATOM   9053  C CA  . GLN   C 1 315 ? 116.706 113.085 164.966 1.00 35.82 ? 337 GLN   C CA  1 
ATOM   9054  C C   . GLN   C 1 315 ? 115.426 113.715 165.484 1.00 35.82 ? 337 GLN   C C   1 
ATOM   9055  O O   . GLN   C 1 315 ? 114.318 113.290 165.162 1.00 35.82 ? 337 GLN   C O   1 
ATOM   9056  C CB  . GLN   C 1 315 ? 117.416 114.016 163.981 1.00 35.82 ? 337 GLN   C CB  1 
ATOM   9057  C CG  . GLN   C 1 315 ? 118.615 113.409 163.317 1.00 35.82 ? 337 GLN   C CG  1 
ATOM   9058  C CD  . GLN   C 1 315 ? 119.519 114.449 162.710 1.00 35.82 ? 337 GLN   C CD  1 
ATOM   9059  O OE1 . GLN   C 1 315 ? 119.424 115.634 163.029 1.00 35.82 ? 337 GLN   C OE1 1 
ATOM   9060  N NE2 . GLN   C 1 315 ? 120.406 114.015 161.827 1.00 35.82 ? 337 GLN   C NE2 1 
ATOM   9061  N N   . ILE   C 1 316 ? 115.584 114.740 166.301 1.00 36.60 ? 338 ILE   C N   1 
ATOM   9062  C CA  . ILE   C 1 316 ? 114.437 115.362 166.937 1.00 36.60 ? 338 ILE   C CA  1 
ATOM   9063  C C   . ILE   C 1 316 ? 114.797 116.801 167.227 1.00 36.60 ? 338 ILE   C C   1 
ATOM   9064  O O   . ILE   C 1 316 ? 115.887 117.087 167.727 1.00 36.60 ? 338 ILE   C O   1 
ATOM   9065  C CB  . ILE   C 1 316 ? 114.030 114.605 168.219 1.00 36.60 ? 338 ILE   C CB  1 
ATOM   9066  C CG1 . ILE   C 1 316 ? 112.794 115.232 168.852 1.00 36.60 ? 338 ILE   C CG1 1 
ATOM   9067  C CG2 . ILE   C 1 316 ? 115.163 114.577 169.209 1.00 36.60 ? 338 ILE   C CG2 1 
ATOM   9068  C CD1 . ILE   C 1 316 ? 111.547 114.834 168.218 1.00 36.60 ? 338 ILE   C CD1 1 
ATOM   9069  N N   . ASN   C 1 317 ? 113.883 117.709 166.910 1.00 34.72 ? 339 ASN   C N   1 
ATOM   9070  C CA  . ASN   C 1 317 ? 114.007 119.071 167.387 1.00 34.72 ? 339 ASN   C CA  1 
ATOM   9071  C C   . ASN   C 1 317 ? 112.817 119.414 168.258 1.00 34.72 ? 339 ASN   C C   1 
ATOM   9072  O O   . ASN   C 1 317 ? 111.710 118.900 168.073 1.00 34.72 ? 339 ASN   C O   1 
ATOM   9073  C CB  . ASN   C 1 317 ? 114.135 120.104 166.254 1.00 34.72 ? 339 ASN   C CB  1 
ATOM   9074  C CG  . ASN   C 1 317 ? 112.807 120.486 165.606 1.00 34.72 ? 339 ASN   C CG  1 
ATOM   9075  O OD1 . ASN   C 1 317 ? 111.706 120.283 166.130 1.00 34.72 ? 339 ASN   C OD1 1 
ATOM   9076  N ND2 . ASN   C 1 317 ? 112.923 121.048 164.429 1.00 34.72 ? 339 ASN   C ND2 1 
ATOM   9077  N N   . TRP   C 1 318 ? 113.077 120.274 169.224 1.00 38.05 ? 340 TRP   C N   1 
ATOM   9078  C CA  . TRP   C 1 318 ? 112.033 120.930 169.986 1.00 38.05 ? 340 TRP   C CA  1 
ATOM   9079  C C   . TRP   C 1 318 ? 112.148 122.422 169.738 1.00 38.05 ? 340 TRP   C C   1 
ATOM   9080  O O   . TRP   C 1 318 ? 113.223 123.008 169.911 1.00 38.05 ? 340 TRP   C O   1 
ATOM   9081  C CB  . TRP   C 1 318 ? 112.134 120.586 171.463 1.00 38.05 ? 340 TRP   C CB  1 
ATOM   9082  C CG  . TRP   C 1 318 ? 112.146 119.123 171.702 1.00 38.05 ? 340 TRP   C CG  1 
ATOM   9083  C CD1 . TRP   C 1 318 ? 111.068 118.309 171.823 1.00 38.05 ? 340 TRP   C CD1 1 
ATOM   9084  C CD2 . TRP   C 1 318 ? 113.296 118.291 171.842 1.00 38.05 ? 340 TRP   C CD2 1 
ATOM   9085  N NE1 . TRP   C 1 318 ? 111.471 117.020 172.035 1.00 38.05 ? 340 TRP   C NE1 1 
ATOM   9086  C CE2 . TRP   C 1 318 ? 112.839 116.982 172.051 1.00 38.05 ? 340 TRP   C CE2 1 
ATOM   9087  C CE3 . TRP   C 1 318 ? 114.668 118.527 171.812 1.00 38.05 ? 340 TRP   C CE3 1 
ATOM   9088  C CZ2 . TRP   C 1 318 ? 113.705 115.916 172.232 1.00 38.05 ? 340 TRP   C CZ2 1 
ATOM   9089  C CZ3 . TRP   C 1 318 ? 115.521 117.471 171.989 1.00 38.05 ? 340 TRP   C CZ3 1 
ATOM   9090  C CH2 . TRP   C 1 318 ? 115.040 116.182 172.197 1.00 38.05 ? 340 TRP   C CH2 1 
ATOM   9091  N N   . GLU   C 1 319 ? 111.047 123.003 169.281 1.00 36.22 ? 341 GLU   C N   1 
ATOM   9092  C CA  . GLU   C 1 319 ? 110.956 124.387 168.856 1.00 36.22 ? 341 GLU   C CA  1 
ATOM   9093  C C   . GLU   C 1 319 ? 110.340 125.199 169.982 1.00 36.22 ? 341 GLU   C C   1 
ATOM   9094  O O   . GLU   C 1 319 ? 109.234 124.891 170.440 1.00 36.22 ? 341 GLU   C O   1 
ATOM   9095  C CB  . GLU   C 1 319 ? 110.116 124.483 167.583 1.00 36.22 ? 341 GLU   C CB  1 
ATOM   9096  C CG  . GLU   C 1 319 ? 110.037 125.841 166.933 1.00 36.22 ? 341 GLU   C CG  1 
ATOM   9097  C CD  . GLU   C 1 319 ? 108.902 125.934 165.936 1.00 36.22 ? 341 GLU   C CD  1 
ATOM   9098  O OE1 . GLU   C 1 319 ? 107.743 126.094 166.367 1.00 36.22 ? 341 GLU   C OE1 1 
ATOM   9099  O OE2 . GLU   C 1 319 ? 109.166 125.838 164.721 1.00 36.22 ? 341 GLU   C OE2 1 
ATOM   9100  N N   . MET   C 1 320 ? 111.070 126.215 170.425 1.00 38.22 ? 342 MET   C N   1 
ATOM   9101  C CA  . MET   C 1 320 ? 110.633 127.158 171.435 1.00 38.22 ? 342 MET   C CA  1 
ATOM   9102  C C   . MET   C 1 320 ? 110.303 128.481 170.763 1.00 38.22 ? 342 MET   C C   1 
ATOM   9103  O O   . MET   C 1 320 ? 111.092 128.997 169.951 1.00 38.22 ? 342 MET   C O   1 
ATOM   9104  C CB  . MET   C 1 320 ? 111.711 127.366 172.492 1.00 38.22 ? 342 MET   C CB  1 
ATOM   9105  C CG  . MET   C 1 320 ? 112.152 126.117 173.202 1.00 38.22 ? 342 MET   C CG  1 
ATOM   9106  S SD  . MET   C 1 320 ? 113.468 126.448 174.372 1.00 38.22 ? 342 MET   C SD  1 
ATOM   9107  C CE  . MET   C 1 320 ? 114.800 126.761 173.239 1.00 38.22 ? 342 MET   C CE  1 
ATOM   9108  N N   . SER   C 1 321 ? 109.144 129.023 171.128 1.00 43.52 ? 343 SER   C N   1 
ATOM   9109  C CA  . SER   C 1 321 ? 108.593 130.231 170.541 1.00 43.52 ? 343 SER   C CA  1 
ATOM   9110  C C   . SER   C 1 321 ? 109.003 131.443 171.362 1.00 43.52 ? 343 SER   C C   1 
ATOM   9111  O O   . SER   C 1 321 ? 108.952 131.415 172.591 1.00 43.52 ? 343 SER   C O   1 
ATOM   9112  C CB  . SER   C 1 321 ? 107.069 130.138 170.475 1.00 43.52 ? 343 SER   C CB  1 
ATOM   9113  O OG  . SER   C 1 321 ? 106.511 131.301 169.891 1.00 43.52 ? 343 SER   C OG  1 
ATOM   9114  N N   . ALA   C 1 322 ? 109.414 132.505 170.671 1.00 42.49 ? 344 ALA   C N   1 
ATOM   9115  C CA  . ALA   C 1 322 ? 109.772 133.748 171.335 1.00 42.49 ? 344 ALA   C CA  1 
ATOM   9116  C C   . ALA   C 1 322 ? 108.572 134.453 171.946 1.00 42.49 ? 344 ALA   C C   1 
ATOM   9117  O O   . ALA   C 1 322 ? 108.758 135.404 172.712 1.00 42.49 ? 344 ALA   C O   1 
ATOM   9118  C CB  . ALA   C 1 322 ? 110.464 134.676 170.342 1.00 42.49 ? 344 ALA   C CB  1 
ATOM   9119  N N   . LYS   C 1 323 ? 107.359 134.013 171.635 1.00 46.06 ? 345 LYS   C N   1 
ATOM   9120  C CA  . LYS   C 1 323 ? 106.148 134.624 172.159 1.00 46.06 ? 345 LYS   C CA  1 
ATOM   9121  C C   . LYS   C 1 323 ? 105.591 133.875 173.361 1.00 46.06 ? 345 LYS   C C   1 
ATOM   9122  O O   . LYS   C 1 323 ? 105.091 134.500 174.302 1.00 46.06 ? 345 LYS   C O   1 
ATOM   9123  C CB  . LYS   C 1 323 ? 105.079 134.681 171.066 1.00 46.06 ? 345 LYS   C CB  1 
ATOM   9124  C CG  . LYS   C 1 323 ? 105.400 135.599 169.906 1.00 46.06 ? 345 LYS   C CG  1 
ATOM   9125  C CD  . LYS   C 1 323 ? 104.224 135.686 168.947 1.00 46.06 ? 345 LYS   C CD  1 
ATOM   9126  C CE  . LYS   C 1 323 ? 104.067 134.405 168.143 1.00 46.06 ? 345 LYS   C CE  1 
ATOM   9127  N NZ  . LYS   C 1 323 ? 102.995 134.505 167.120 1.00 46.06 ? 345 LYS   C NZ  1 
ATOM   9128  N N   . ASP   C 1 324 ? 105.665 132.547 173.344 1.00 46.50 ? 346 ASP   C N   1 
ATOM   9129  C CA  . ASP   C 1 324 ? 104.956 131.714 174.300 1.00 46.50 ? 346 ASP   C CA  1 
ATOM   9130  C C   . ASP   C 1 324 ? 105.909 130.697 174.907 1.00 46.50 ? 346 ASP   C C   1 
ATOM   9131  O O   . ASP   C 1 324 ? 107.060 130.552 174.487 1.00 46.50 ? 346 ASP   C O   1 
ATOM   9132  C CB  . ASP   C 1 324 ? 103.781 130.985 173.641 1.00 46.50 ? 346 ASP   C CB  1 
ATOM   9133  C CG  . ASP   C 1 324 ? 102.941 131.894 172.772 1.00 46.50 ? 346 ASP   C CG  1 
ATOM   9134  O OD1 . ASP   C 1 324 ? 102.814 133.091 173.104 1.00 46.50 ? 346 ASP   C OD1 1 
ATOM   9135  O OD2 . ASP   C 1 324 ? 102.408 131.409 171.754 1.00 46.50 ? 346 ASP   C OD2 1 
ATOM   9136  N N   . SER   C 1 325 ? 105.411 129.998 175.920 1.00 45.56 ? 347 SER   C N   1 
ATOM   9137  C CA  . SER   C 1 325 ? 106.092 128.839 176.488 1.00 45.56 ? 347 SER   C CA  1 
ATOM   9138  C C   . SER   C 1 325 ? 105.523 127.595 175.830 1.00 45.56 ? 347 SER   C C   1 
ATOM   9139  O O   . SER   C 1 325 ? 104.784 126.831 176.454 1.00 45.56 ? 347 SER   C O   1 
ATOM   9140  C CB  . SER   C 1 325 ? 105.891 128.787 177.996 1.00 45.56 ? 347 SER   C CB  1 
ATOM   9141  O OG  . SER   C 1 325 ? 104.631 128.215 178.313 1.00 45.56 ? 347 SER   C OG  1 
ATOM   9142  N N   . SER   C 1 326 ? 105.871 127.385 174.561 1.00 45.28 ? 348 SER   C N   1 
ATOM   9143  C CA  . SER   C 1 326 ? 105.237 126.340 173.761 1.00 45.28 ? 348 SER   C CA  1 
ATOM   9144  C C   . SER   C 1 326 ? 106.348 125.581 173.041 1.00 45.28 ? 348 SER   C C   1 
ATOM   9145  O O   . SER   C 1 326 ? 106.822 126.021 171.991 1.00 45.28 ? 348 SER   C O   1 
ATOM   9146  C CB  . SER   C 1 326 ? 104.237 126.927 172.780 1.00 45.28 ? 348 SER   C CB  1 
ATOM   9147  O OG  . SER   C 1 326 ? 103.634 125.906 172.003 1.00 45.28 ? 348 SER   C OG  1 
ATOM   9148  N N   . VAL   C 1 327 ? 106.759 124.475 173.622 1.00 41.28 ? 349 VAL   C N   1 
ATOM   9149  C CA  . VAL   C 1 327 ? 107.709 123.567 173.002 1.00 41.28 ? 349 VAL   C CA  1 
ATOM   9150  C C   . VAL   C 1 327 ? 106.948 122.664 172.047 1.00 41.28 ? 349 VAL   C C   1 
ATOM   9151  O O   . VAL   C 1 327 ? 105.948 122.044 172.423 1.00 41.28 ? 349 VAL   C O   1 
ATOM   9152  C CB  . VAL   C 1 327 ? 108.462 122.750 174.067 1.00 41.28 ? 349 VAL   C CB  1 
ATOM   9153  C CG1 . VAL   C 1 327 ? 109.584 121.972 173.435 1.00 41.28 ? 349 VAL   C CG1 1 
ATOM   9154  C CG2 . VAL   C 1 327 ? 108.999 123.655 175.145 1.00 41.28 ? 349 VAL   C CG2 1 
ATOM   9155  N N   . ALA   C 1 328 ? 107.406 122.606 170.804 1.00 38.71 ? 350 ALA   C N   1 
ATOM   9156  C CA  . ALA   C 1 328 ? 106.755 121.758 169.810 1.00 38.71 ? 350 ALA   C CA  1 
ATOM   9157  C C   . ALA   C 1 328 ? 107.771 120.820 169.170 1.00 38.71 ? 350 ALA   C C   1 
ATOM   9158  O O   . ALA   C 1 328 ? 108.845 121.265 168.756 1.00 38.71 ? 350 ALA   C O   1 
ATOM   9159  C CB  . ALA   C 1 328 ? 106.068 122.603 168.742 1.00 38.71 ? 350 ALA   C CB  1 
ATOM   9160  N N   . PRO   C 1 329 ? 107.487 119.526 169.077 1.00 37.77 ? 351 PRO   C N   1 
ATOM   9161  C CA  . PRO   C 1 329 ? 108.470 118.603 168.513 1.00 37.77 ? 351 PRO   C CA  1 
ATOM   9162  C C   . PRO   C 1 329 ? 108.349 118.417 167.010 1.00 37.77 ? 351 PRO   C C   1 
ATOM   9163  O O   . PRO   C 1 329 ? 107.282 118.574 166.412 1.00 37.77 ? 351 PRO   C O   1 
ATOM   9164  C CB  . PRO   C 1 329 ? 108.163 117.296 169.242 1.00 37.77 ? 351 PRO   C CB  1 
ATOM   9165  C CG  . PRO   C 1 329 ? 106.729 117.368 169.490 1.00 37.77 ? 351 PRO   C CG  1 
ATOM   9166  C CD  . PRO   C 1 329 ? 106.392 118.796 169.737 1.00 37.77 ? 351 PRO   C CD  1 
ATOM   9167  N N   . LYS   C 1 330 ? 109.484 118.073 166.411 1.00 34.74 ? 352 LYS   C N   1 
ATOM   9168  C CA  . LYS   C 1 330 ? 109.564 117.667 165.015 1.00 34.74 ? 352 LYS   C CA  1 
ATOM   9169  C C   . LYS   C 1 330 ? 110.502 116.479 164.937 1.00 34.74 ? 352 LYS   C C   1 
ATOM   9170  O O   . LYS   C 1 330 ? 111.676 116.587 165.308 1.00 34.74 ? 352 LYS   C O   1 
ATOM   9171  C CB  . LYS   C 1 330 ? 110.066 118.798 164.119 1.00 34.74 ? 352 LYS   C CB  1 
ATOM   9172  C CG  . LYS   C 1 330 ? 109.770 118.638 162.641 1.00 34.74 ? 352 LYS   C CG  1 
ATOM   9173  C CD  . LYS   C 1 330 ? 110.239 119.844 161.875 1.00 34.74 ? 352 LYS   C CD  1 
ATOM   9174  C CE  . LYS   C 1 330 ? 109.134 120.871 161.785 1.00 34.74 ? 352 LYS   C CE  1 
ATOM   9175  N NZ  . LYS   C 1 330 ? 109.663 122.252 161.774 1.00 34.74 ? 352 LYS   C NZ  1 
ATOM   9176  N N   . LEU   C 1 331 ? 109.985 115.356 164.454 1.00 36.78 ? 353 LEU   C N   1 
ATOM   9177  C CA  . LEU   C 1 331 ? 110.708 114.093 164.473 1.00 36.78 ? 353 LEU   C CA  1 
ATOM   9178  C C   . LEU   C 1 331 ? 111.205 113.747 163.077 1.00 36.78 ? 353 LEU   C C   1 
ATOM   9179  O O   . LEU   C 1 331 ? 110.426 113.718 162.123 1.00 36.78 ? 353 LEU   C O   1 
ATOM   9180  C CB  . LEU   C 1 331 ? 109.804 112.988 165.018 1.00 36.78 ? 353 LEU   C CB  1 
ATOM   9181  C CG  . LEU   C 1 331 ? 110.391 111.613 165.306 1.00 36.78 ? 353 LEU   C CG  1 
ATOM   9182  C CD1 . LEU   C 1 331 ? 111.587 111.675 166.184 1.00 36.78 ? 353 LEU   C CD1 1 
ATOM   9183  C CD2 . LEU   C 1 331 ? 109.323 110.839 165.994 1.00 36.78 ? 353 LEU   C CD2 1 
ATOM   9184  N N   . TYR   C 1 332 ? 112.502 113.487 162.966 1.00 34.51 ? 354 TYR   C N   1 
ATOM   9185  C CA  . TYR   C 1 332 ? 113.146 113.165 161.703 1.00 34.51 ? 354 TYR   C CA  1 
ATOM   9186  C C   . TYR   C 1 332 ? 113.485 111.685 161.672 1.00 34.51 ? 354 TYR   C C   1 
ATOM   9187  O O   . TYR   C 1 332 ? 114.235 111.202 162.522 1.00 34.51 ? 354 TYR   C O   1 
ATOM   9188  C CB  . TYR   C 1 332 ? 114.434 113.967 161.503 1.00 34.51 ? 354 TYR   C CB  1 
ATOM   9189  C CG  . TYR   C 1 332 ? 114.304 115.470 161.520 1.00 34.51 ? 354 TYR   C CG  1 
ATOM   9190  C CD1 . TYR   C 1 332 ? 113.079 116.082 161.681 1.00 34.51 ? 354 TYR   C CD1 1 
ATOM   9191  C CD2 . TYR   C 1 332 ? 115.416 116.275 161.343 1.00 34.51 ? 354 TYR   C CD2 1 
ATOM   9192  C CE1 . TYR   C 1 332 ? 112.962 117.454 161.691 1.00 34.51 ? 354 TYR   C CE1 1 
ATOM   9193  C CE2 . TYR   C 1 332 ? 115.310 117.648 161.347 1.00 34.51 ? 354 TYR   C CE2 1 
ATOM   9194  C CZ  . TYR   C 1 332 ? 114.078 118.230 161.520 1.00 34.51 ? 354 TYR   C CZ  1 
ATOM   9195  O OH  . TYR   C 1 332 ? 113.954 119.597 161.527 1.00 34.51 ? 354 TYR   C OH  1 
ATOM   9196  N N   . LEU   C 1 333 ? 112.941 110.978 160.694 1.00 35.12 ? 355 LEU   C N   1 
ATOM   9197  C CA  . LEU   C 1 333 ? 113.309 109.603 160.409 1.00 35.12 ? 355 LEU   C CA  1 
ATOM   9198  C C   . LEU   C 1 333 ? 114.420 109.612 159.370 1.00 35.12 ? 355 LEU   C C   1 
ATOM   9199  O O   . LEU   C 1 333 ? 114.277 110.255 158.321 1.00 35.12 ? 355 LEU   C O   1 
ATOM   9200  C CB  . LEU   C 1 333 ? 112.107 108.820 159.892 1.00 35.12 ? 355 LEU   C CB  1 
ATOM   9201  C CG  . LEU   C 1 333 ? 110.862 108.789 160.768 1.00 35.12 ? 355 LEU   C CG  1 
ATOM   9202  C CD1 . LEU   C 1 333 ? 109.754 108.104 160.038 1.00 35.12 ? 355 LEU   C CD1 1 
ATOM   9203  C CD2 . LEU   C 1 333 ? 111.129 108.086 162.068 1.00 35.12 ? 355 LEU   C CD2 1 
ATOM   9204  N N   . THR   C 1 334 ? 115.521 108.908 159.653 1.00 34.64 ? 356 THR   C N   1 
ATOM   9205  C CA  . THR   C 1 334 ? 116.604 108.788 158.691 1.00 34.64 ? 356 THR   C CA  1 
ATOM   9206  C C   . THR   C 1 334 ? 116.332 107.609 157.767 1.00 34.64 ? 356 THR   C C   1 
ATOM   9207  O O   . THR   C 1 334 ? 116.108 106.487 158.231 1.00 34.64 ? 356 THR   C O   1 
ATOM   9208  C CB  . THR   C 1 334 ? 117.938 108.621 159.411 1.00 34.64 ? 356 THR   C CB  1 
ATOM   9209  O OG1 . THR   C 1 334 ? 118.056 109.603 160.445 1.00 34.64 ? 356 THR   C OG1 1 
ATOM   9210  C CG2 . THR   C 1 334 ? 119.085 108.781 158.451 1.00 34.64 ? 356 THR   C CG2 1 
ATOM   9211  N N   . VAL   C 1 335 ? 116.349 107.868 156.461 1.00 34.58 ? 357 VAL   C N   1 
ATOM   9212  C CA  . VAL   C 1 335 ? 116.003 106.872 155.455 1.00 34.58 ? 357 VAL   C CA  1 
ATOM   9213  C C   . VAL   C 1 335 ? 117.076 106.826 154.375 1.00 34.58 ? 357 VAL   C C   1 
ATOM   9214  O O   . VAL   C 1 335 ? 116.826 106.355 153.262 1.00 34.58 ? 357 VAL   C O   1 
ATOM   9215  C CB  . VAL   C 1 335 ? 114.627 107.167 154.832 1.00 34.58 ? 357 VAL   C CB  1 
ATOM   9216  C CG1 . VAL   C 1 335 ? 113.562 107.216 155.889 1.00 34.58 ? 357 VAL   C CG1 1 
ATOM   9217  C CG2 . VAL   C 1 335 ? 114.659 108.459 154.066 1.00 34.58 ? 357 VAL   C CG2 1 
ATOM   9218  N N   . ILE   C 1 336 ? 118.275 107.320 154.686 1.00 35.87 ? 358 ILE   C N   1 
ATOM   9219  C CA  . ILE   C 1 336 ? 119.321 107.376 153.672 1.00 35.87 ? 358 ILE   C CA  1 
ATOM   9220  C C   . ILE   C 1 336 ? 119.700 105.981 153.196 1.00 35.87 ? 358 ILE   C C   1 
ATOM   9221  O O   . ILE   C 1 336 ? 120.017 105.788 152.017 1.00 35.87 ? 358 ILE   C O   1 
ATOM   9222  C CB  . ILE   C 1 336 ? 120.552 108.138 154.196 1.00 35.87 ? 358 ILE   C CB  1 
ATOM   9223  C CG1 . ILE   C 1 336 ? 121.638 108.174 153.124 1.00 35.87 ? 358 ILE   C CG1 1 
ATOM   9224  C CG2 . ILE   C 1 336 ? 121.109 107.488 155.427 1.00 35.87 ? 358 ILE   C CG2 1 
ATOM   9225  C CD1 . ILE   C 1 336 ? 122.721 109.192 153.360 1.00 35.87 ? 358 ILE   C CD1 1 
ATOM   9226  N N   . GLU   C 1 337 ? 119.677 104.991 154.083 1.00 40.98 ? 359 GLU   C N   1 
ATOM   9227  C CA  . GLU   C 1 337 ? 120.090 103.636 153.751 1.00 40.98 ? 359 GLU   C CA  1 
ATOM   9228  C C   . GLU   C 1 337 ? 118.895 102.703 153.596 1.00 40.98 ? 359 GLU   C C   1 
ATOM   9229  O O   . GLU   C 1 337 ? 118.992 101.504 153.867 1.00 40.98 ? 359 GLU   C O   1 
ATOM   9230  C CB  . GLU   C 1 337 ? 121.058 103.101 154.806 1.00 40.98 ? 359 GLU   C CB  1 
ATOM   9231  C CG  . GLU   C 1 337 ? 122.516 103.570 154.663 1.00 40.98 ? 359 GLU   C CG  1 
ATOM   9232  C CD  . GLU   C 1 337 ? 123.049 103.477 153.243 1.00 40.98 ? 359 GLU   C CD  1 
ATOM   9233  O OE1 . GLU   C 1 337 ? 123.092 104.517 152.551 1.00 40.98 ? 359 GLU   C OE1 1 
ATOM   9234  O OE2 . GLU   C 1 337 ? 123.423 102.363 152.819 1.00 40.98 ? 359 GLU   C OE2 1 
ATOM   9235  N N   . ASP   C 1 338 ? 117.765 103.242 153.157 1.00 40.78 ? 360 ASP   C N   1 
ATOM   9236  C CA  . ASP   C 1 338 ? 116.588 102.465 152.805 1.00 40.78 ? 360 ASP   C CA  1 
ATOM   9237  C C   . ASP   C 1 338 ? 116.392 102.499 151.297 1.00 40.78 ? 360 ASP   C C   1 
ATOM   9238  O O   . ASP   C 1 338 ? 117.114 103.181 150.568 1.00 40.78 ? 360 ASP   C O   1 
ATOM   9239  C CB  . ASP   C 1 338 ? 115.338 103.009 153.506 1.00 40.78 ? 360 ASP   C CB  1 
ATOM   9240  C CG  . ASP   C 1 338 ? 115.413 102.898 155.009 1.00 40.78 ? 360 ASP   C CG  1 
ATOM   9241  O OD1 . ASP   C 1 338 ? 116.087 101.981 155.516 1.00 40.78 ? 360 ASP   C OD1 1 
ATOM   9242  O OD2 . ASP   C 1 338 ? 114.792 103.734 155.695 1.00 40.78 ? 360 ASP   C OD2 1 
ATOM   9243  N N   . TYR   C 1 339 ? 115.398 101.747 150.834 1.00 41.58 ? 361 TYR   C N   1 
ATOM   9244  C CA  . TYR   C 1 339 ? 115.007 101.785 149.433 1.00 41.58 ? 361 TYR   C CA  1 
ATOM   9245  C C   . TYR   C 1 339 ? 114.196 103.042 149.152 1.00 41.58 ? 361 TYR   C C   1 
ATOM   9246  O O   . TYR   C 1 339 ? 113.168 103.282 149.790 1.00 41.58 ? 361 TYR   C O   1 
ATOM   9247  C CB  . TYR   C 1 339 ? 114.185 100.551 149.060 1.00 41.58 ? 361 TYR   C CB  1 
ATOM   9248  C CG  . TYR   C 1 339 ? 114.991 99.297  148.844 1.00 41.58 ? 361 TYR   C CG  1 
ATOM   9249  C CD1 . TYR   C 1 339 ? 115.964 99.236  147.861 1.00 41.58 ? 361 TYR   C CD1 1 
ATOM   9250  C CD2 . TYR   C 1 339 ? 114.767 98.166  149.611 1.00 41.58 ? 361 TYR   C CD2 1 
ATOM   9251  C CE1 . TYR   C 1 339 ? 116.696 98.093  147.658 1.00 41.58 ? 361 TYR   C CE1 1 
ATOM   9252  C CE2 . TYR   C 1 339 ? 115.495 97.018  149.412 1.00 41.58 ? 361 TYR   C CE2 1 
ATOM   9253  C CZ  . TYR   C 1 339 ? 116.458 96.987  148.437 1.00 41.58 ? 361 TYR   C CZ  1 
ATOM   9254  O OH  . TYR   C 1 339 ? 117.182 95.839  148.238 1.00 41.58 ? 361 TYR   C OH  1 
ATOM   9255  N N   . ASP   C 1 340 ? 114.654 103.836 148.183 1.00 36.11 ? 362 ASP   C N   1 
ATOM   9256  C CA  . ASP   C 1 340 ? 113.914 105.031 147.799 1.00 36.11 ? 362 ASP   C CA  1 
ATOM   9257  C C   . ASP   C 1 340 ? 112.492 104.693 147.377 1.00 36.11 ? 362 ASP   C C   1 
ATOM   9258  O O   . ASP   C 1 340 ? 111.579 105.502 147.568 1.00 36.11 ? 362 ASP   C O   1 
ATOM   9259  C CB  . ASP   C 1 340 ? 114.645 105.759 146.673 1.00 36.11 ? 362 ASP   C CB  1 
ATOM   9260  C CG  . ASP   C 1 340 ? 115.941 106.389 147.129 1.00 36.11 ? 362 ASP   C CG  1 
ATOM   9261  O OD1 . ASP   C 1 340 ? 116.293 106.244 148.316 1.00 36.11 ? 362 ASP   C OD1 1 
ATOM   9262  O OD2 . ASP   C 1 340 ? 116.613 107.029 146.298 1.00 36.11 ? 362 ASP   C OD2 1 
ATOM   9263  N N   . ALA   C 1 341 ? 112.282 103.506 146.813 1.00 37.51 ? 363 ALA   C N   1 
ATOM   9264  C CA  . ALA   C 1 341 ? 110.947 103.103 146.392 1.00 37.51 ? 363 ALA   C CA  1 
ATOM   9265  C C   . ALA   C 1 341 ? 110.013 102.948 147.585 1.00 37.51 ? 363 ALA   C C   1 
ATOM   9266  O O   . ALA   C 1 341 ? 108.869 103.414 147.555 1.00 37.51 ? 363 ALA   C O   1 
ATOM   9267  C CB  . ALA   C 1 341 ? 111.032 101.803 145.603 1.00 37.51 ? 363 ALA   C CB  1 
ATOM   9268  N N   . TYR   C 1 342 ? 110.485 102.299 148.648 1.00 40.43 ? 364 TYR   C N   1 
ATOM   9269  C CA  . TYR   C 1 342 ? 109.646 102.118 149.827 1.00 40.43 ? 364 TYR   C CA  1 
ATOM   9270  C C   . TYR   C 1 342 ? 109.403 103.444 150.533 1.00 40.43 ? 364 TYR   C C   1 
ATOM   9271  O O   . TYR   C 1 342 ? 108.299 103.699 151.028 1.00 40.43 ? 364 TYR   C O   1 
ATOM   9272  C CB  . TYR   C 1 342 ? 110.289 101.106 150.776 1.00 40.43 ? 364 TYR   C CB  1 
ATOM   9273  C CG  . TYR   C 1 342 ? 110.301 99.688  150.254 1.00 40.43 ? 364 TYR   C CG  1 
ATOM   9274  C CD1 . TYR   C 1 342 ? 109.218 99.170  149.559 1.00 40.43 ? 364 TYR   C CD1 1 
ATOM   9275  C CD2 . TYR   C 1 342 ? 111.397 98.866  150.461 1.00 40.43 ? 364 TYR   C CD2 1 
ATOM   9276  C CE1 . TYR   C 1 342 ? 109.229 97.879  149.085 1.00 40.43 ? 364 TYR   C CE1 1 
ATOM   9277  C CE2 . TYR   C 1 342 ? 111.416 97.574  149.990 1.00 40.43 ? 364 TYR   C CE2 1 
ATOM   9278  C CZ  . TYR   C 1 342 ? 110.331 97.084  149.302 1.00 40.43 ? 364 TYR   C CZ  1 
ATOM   9279  O OH  . TYR   C 1 342 ? 110.346 95.793  148.831 1.00 40.43 ? 364 TYR   C OH  1 
ATOM   9280  N N   . VAL   C 1 343 ? 110.420 104.301 150.583 1.00 35.86 ? 365 VAL   C N   1 
ATOM   9281  C CA  . VAL   C 1 343 ? 110.251 105.636 151.147 1.00 35.86 ? 365 VAL   C CA  1 
ATOM   9282  C C   . VAL   C 1 343 ? 109.176 106.402 150.390 1.00 35.86 ? 365 VAL   C C   1 
ATOM   9283  O O   . VAL   C 1 343 ? 108.286 107.019 150.988 1.00 35.86 ? 365 VAL   C O   1 
ATOM   9284  C CB  . VAL   C 1 343 ? 111.591 106.386 151.129 1.00 35.86 ? 365 VAL   C CB  1 
ATOM   9285  C CG1 . VAL   C 1 343 ? 111.409 107.805 151.572 1.00 35.86 ? 365 VAL   C CG1 1 
ATOM   9286  C CG2 . VAL   C 1 343 ? 112.588 105.689 152.003 1.00 35.86 ? 365 VAL   C CG2 1 
ATOM   9287  N N   . SER   C 1 344 ? 109.262 106.401 149.060 1.00 33.94 ? 366 SER   C N   1 
ATOM   9288  C CA  . SER   C 1 344 ? 108.285 107.115 148.254 1.00 33.94 ? 366 SER   C CA  1 
ATOM   9289  C C   . SER   C 1 344 ? 106.892 106.527 148.415 1.00 33.94 ? 366 SER   C C   1 
ATOM   9290  O O   . SER   C 1 344 ? 105.906 107.268 148.468 1.00 33.94 ? 366 SER   C O   1 
ATOM   9291  C CB  . SER   C 1 344 ? 108.712 107.095 146.794 1.00 33.94 ? 366 SER   C CB  1 
ATOM   9292  O OG  . SER   C 1 344 ? 109.928 107.784 146.617 1.00 33.94 ? 366 SER   C OG  1 
ATOM   9293  N N   . SER   C 1 345 ? 106.783 105.201 148.490 1.00 36.21 ? 367 SER   C N   1 
ATOM   9294  C CA  . SER   C 1 345 ? 105.478 104.589 148.712 1.00 36.21 ? 367 SER   C CA  1 
ATOM   9295  C C   . SER   C 1 345 ? 104.903 104.998 150.059 1.00 36.21 ? 367 SER   C C   1 
ATOM   9296  O O   . SER   C 1 345 ? 103.700 105.256 150.176 1.00 36.21 ? 367 SER   C O   1 
ATOM   9297  C CB  . SER   C 1 345 ? 105.590 103.071 148.615 1.00 36.21 ? 367 SER   C CB  1 
ATOM   9298  O OG  . SER   C 1 345 ? 104.322 102.487 148.387 1.00 36.21 ? 367 SER   C OG  1 
ATOM   9299  N N   . ALA   C 1 346 ? 105.749 105.073 151.086 1.00 36.19 ? 368 ALA   C N   1 
ATOM   9300  C CA  . ALA   C 1 346 ? 105.290 105.509 152.398 1.00 36.19 ? 368 ALA   C CA  1 
ATOM   9301  C C   . ALA   C 1 346 ? 104.809 106.952 152.356 1.00 36.19 ? 368 ALA   C C   1 
ATOM   9302  O O   . ALA   C 1 346 ? 103.744 107.282 152.891 1.00 36.19 ? 368 ALA   C O   1 
ATOM   9303  C CB  . ALA   C 1 346 ? 106.415 105.345 153.415 1.00 36.19 ? 368 ALA   C CB  1 
ATOM   9304  N N   . ILE   C 1 347 ? 105.595 107.829 151.734 1.00 33.25 ? 369 ILE   C N   1 
ATOM   9305  C CA  . ILE   C 1 347 ? 105.198 109.226 151.591 1.00 33.25 ? 369 ILE   C CA  1 
ATOM   9306  C C   . ILE   C 1 347 ? 103.858 109.328 150.876 1.00 33.25 ? 369 ILE   C C   1 
ATOM   9307  O O   . ILE   C 1 347 ? 102.975 110.096 151.275 1.00 33.25 ? 369 ILE   C O   1 
ATOM   9308  C CB  . ILE   C 1 347 ? 106.285 110.015 150.843 1.00 33.25 ? 369 ILE   C CB  1 
ATOM   9309  C CG1 . ILE   C 1 347 ? 107.545 110.135 151.688 1.00 33.25 ? 369 ILE   C CG1 1 
ATOM   9310  C CG2 . ILE   C 1 347 ? 105.787 111.371 150.489 1.00 33.25 ? 369 ILE   C CG2 1 
ATOM   9311  C CD1 . ILE   C 1 347 ? 108.769 110.512 150.896 1.00 33.25 ? 369 ILE   C CD1 1 
ATOM   9312  N N   . VAL   C 1 348 ? 103.700 108.576 149.788 1.00 33.82 ? 370 VAL   C N   1 
ATOM   9313  C CA  . VAL   C 1 348 ? 102.483 108.658 148.993 1.00 33.82 ? 370 VAL   C CA  1 
ATOM   9314  C C   . VAL   C 1 348 ? 101.291 108.145 149.782 1.00 33.82 ? 370 VAL   C C   1 
ATOM   9315  O O   . VAL   C 1 348 ? 100.207 108.735 149.739 1.00 33.82 ? 370 VAL   C O   1 
ATOM   9316  C CB  . VAL   C 1 348 ? 102.660 107.889 147.674 1.00 33.82 ? 370 VAL   C CB  1 
ATOM   9317  C CG1 . VAL   C 1 348 ? 101.350 107.809 146.934 1.00 33.82 ? 370 VAL   C CG1 1 
ATOM   9318  C CG2 . VAL   C 1 348 ? 103.714 108.556 146.819 1.00 33.82 ? 370 VAL   C CG2 1 
ATOM   9319  N N   . ASP   C 1 349 ? 101.460 107.040 150.507 1.00 36.15 ? 371 ASP   C N   1 
ATOM   9320  C CA  . ASP   C 1 349 ? 100.368 106.529 151.327 1.00 36.15 ? 371 ASP   C CA  1 
ATOM   9321  C C   . ASP   C 1 349 ? 99.984  107.531 152.404 1.00 36.15 ? 371 ASP   C C   1 
ATOM   9322  O O   . ASP   C 1 349 ? 98.796  107.745 152.671 1.00 36.15 ? 371 ASP   C O   1 
ATOM   9323  C CB  . ASP   C 1 349 ? 100.767 105.194 151.950 1.00 36.15 ? 371 ASP   C CB  1 
ATOM   9324  C CG  . ASP   C 1 349 ? 100.739 104.055 150.954 1.00 36.15 ? 371 ASP   C CG  1 
ATOM   9325  O OD1 . ASP   C 1 349 ? 99.867  104.065 150.059 1.00 36.15 ? 371 ASP   C OD1 1 
ATOM   9326  O OD2 . ASP   C 1 349 ? 101.590 103.148 151.064 1.00 36.15 ? 371 ASP   C OD2 1 
ATOM   9327  N N   . LEU   C 1 350 ? 100.979 108.165 153.023 1.00 35.02 ? 372 LEU   C N   1 
ATOM   9328  C CA  . LEU   C 1 350 ? 100.707 109.169 154.043 1.00 35.02 ? 372 LEU   C CA  1 
ATOM   9329  C C   . LEU   C 1 350 ? 99.912  110.333 153.467 1.00 35.02 ? 372 LEU   C C   1 
ATOM   9330  O O   . LEU   C 1 350 ? 98.848  110.693 153.984 1.00 35.02 ? 372 LEU   C O   1 
ATOM   9331  C CB  . LEU   C 1 350 ? 102.029 109.646 154.639 1.00 35.02 ? 372 LEU   C CB  1 
ATOM   9332  C CG  . LEU   C 1 350 ? 102.011 110.857 155.562 1.00 35.02 ? 372 LEU   C CG  1 
ATOM   9333  C CD1 . LEU   C 1 350 ? 101.326 110.513 156.856 1.00 35.02 ? 372 LEU   C CD1 1 
ATOM   9334  C CD2 . LEU   C 1 350 ? 103.418 111.328 155.809 1.00 35.02 ? 372 LEU   C CD2 1 
ATOM   9335  N N   . PHE   C 1 351 ? 100.423 110.940 152.395 1.00 31.58 ? 373 PHE   C N   1 
ATOM   9336  C CA  . PHE   C 1 351 ? 99.717  112.045 151.756 1.00 31.58 ? 373 PHE   C CA  1 
ATOM   9337  C C   . PHE   C 1 351 ? 98.302  111.642 151.368 1.00 31.58 ? 373 PHE   C C   1 
ATOM   9338  O O   . PHE   C 1 351 ? 97.345  112.381 151.618 1.00 31.58 ? 373 PHE   C O   1 
ATOM   9339  C CB  . PHE   C 1 351 ? 100.492 112.522 150.531 1.00 31.58 ? 373 PHE   C CB  1 
ATOM   9340  C CG  . PHE   C 1 351 ? 101.780 113.223 150.846 1.00 31.58 ? 373 PHE   C CG  1 
ATOM   9341  C CD1 . PHE   C 1 351 ? 102.213 113.384 152.143 1.00 31.58 ? 373 PHE   C CD1 1 
ATOM   9342  C CD2 . PHE   C 1 351 ? 102.558 113.726 149.831 1.00 31.58 ? 373 PHE   C CD2 1 
ATOM   9343  C CE1 . PHE   C 1 351 ? 103.386 114.028 152.408 1.00 31.58 ? 373 PHE   C CE1 1 
ATOM   9344  C CE2 . PHE   C 1 351 ? 103.732 114.369 150.099 1.00 31.58 ? 373 PHE   C CE2 1 
ATOM   9345  C CZ  . PHE   C 1 351 ? 104.146 114.519 151.384 1.00 31.58 ? 373 PHE   C CZ  1 
ATOM   9346  N N   . THR   C 1 352 ? 98.151  110.474 150.745 1.00 34.10 ? 374 THR   C N   1 
ATOM   9347  C CA  . THR   C 1 352 ? 96.832  109.996 150.353 1.00 34.10 ? 374 THR   C CA  1 
ATOM   9348  C C   . THR   C 1 352 ? 95.897  109.918 151.551 1.00 34.10 ? 374 THR   C C   1 
ATOM   9349  O O   . THR   C 1 352 ? 94.751  110.379 151.492 1.00 34.10 ? 374 THR   C O   1 
ATOM   9350  C CB  . THR   C 1 352 ? 96.962  108.630 149.685 1.00 34.10 ? 374 THR   C CB  1 
ATOM   9351  O OG1 . THR   C 1 352 ? 97.909  108.708 148.613 1.00 34.10 ? 374 THR   C OG1 1 
ATOM   9352  C CG2 . THR   C 1 352 ? 95.625  108.167 149.151 1.00 34.10 ? 374 THR   C CG2 1 
ATOM   9353  N N   . GLY   C 1 353 ? 96.367  109.331 152.650 1.00 34.68 ? 375 GLY   C N   1 
ATOM   9354  C CA  . GLY   C 1 353 ? 95.540  109.255 153.841 1.00 34.68 ? 375 GLY   C CA  1 
ATOM   9355  C C   . GLY   C 1 353 ? 95.154  110.621 154.368 1.00 34.68 ? 375 GLY   C C   1 
ATOM   9356  O O   . GLY   C 1 353 ? 94.033  110.821 154.841 1.00 34.68 ? 375 GLY   C O   1 
ATOM   9357  N N   . LEU   C 1 354 ? 96.075  111.579 154.294 1.00 34.12 ? 376 LEU   C N   1 
ATOM   9358  C CA  . LEU   C 1 354 ? 95.797  112.927 154.764 1.00 34.12 ? 376 LEU   C CA  1 
ATOM   9359  C C   . LEU   C 1 354 ? 94.939  113.732 153.798 1.00 34.12 ? 376 LEU   C C   1 
ATOM   9360  O O   . LEU   C 1 354 ? 94.545  114.852 154.136 1.00 34.12 ? 376 LEU   C O   1 
ATOM   9361  C CB  . LEU   C 1 354 ? 97.104  113.672 155.016 1.00 34.12 ? 376 LEU   C CB  1 
ATOM   9362  C CG  . LEU   C 1 354 ? 97.979  113.127 156.139 1.00 34.12 ? 376 LEU   C CG  1 
ATOM   9363  C CD1 . LEU   C 1 354 ? 99.367  113.722 156.070 1.00 34.12 ? 376 LEU   C CD1 1 
ATOM   9364  C CD2 . LEU   C 1 354 ? 97.344  113.404 157.481 1.00 34.12 ? 376 LEU   C CD2 1 
ATOM   9365  N N   . GLY   C 1 355 ? 94.629  113.193 152.623 1.00 34.28 ? 377 GLY   C N   1 
ATOM   9366  C CA  . GLY   C 1 355 ? 93.901  113.939 151.620 1.00 34.28 ? 377 GLY   C CA  1 
ATOM   9367  C C   . GLY   C 1 355 ? 94.754  114.838 150.756 1.00 34.28 ? 377 GLY   C C   1 
ATOM   9368  O O   . GLY   C 1 355 ? 94.217  115.755 150.126 1.00 34.28 ? 377 GLY   C O   1 
ATOM   9369  N N   . TRP   C 1 356 ? 96.064  114.605 150.702 1.00 32.42 ? 378 TRP   C N   1 
ATOM   9370  C CA  . TRP   C 1 356 ? 96.990  115.465 149.970 1.00 32.42 ? 378 TRP   C CA  1 
ATOM   9371  C C   . TRP   C 1 356 ? 97.324  114.811 148.632 1.00 32.42 ? 378 TRP   C C   1 
ATOM   9372  O O   . TRP   C 1 356 ? 98.375  114.200 148.452 1.00 32.42 ? 378 TRP   C O   1 
ATOM   9373  C CB  . TRP   C 1 356 ? 98.250  115.714 150.785 1.00 32.42 ? 378 TRP   C CB  1 
ATOM   9374  C CG  . TRP   C 1 356 ? 98.052  116.433 152.066 1.00 32.42 ? 378 TRP   C CG  1 
ATOM   9375  C CD1 . TRP   C 1 356 ? 96.883  116.875 152.586 1.00 32.42 ? 378 TRP   C CD1 1 
ATOM   9376  C CD2 . TRP   C 1 356 ? 99.071  116.801 152.996 1.00 32.42 ? 378 TRP   C CD2 1 
ATOM   9377  N NE1 . TRP   C 1 356 ? 97.104  117.497 153.786 1.00 32.42 ? 378 TRP   C NE1 1 
ATOM   9378  C CE2 . TRP   C 1 356 ? 98.444  117.464 154.059 1.00 32.42 ? 378 TRP   C CE2 1 
ATOM   9379  C CE3 . TRP   C 1 356 ? 100.455 116.633 153.031 1.00 32.42 ? 378 TRP   C CE3 1 
ATOM   9380  C CZ2 . TRP   C 1 356 ? 99.149  117.957 155.143 1.00 32.42 ? 378 TRP   C CZ2 1 
ATOM   9381  C CZ3 . TRP   C 1 356 ? 101.152 117.120 154.104 1.00 32.42 ? 378 TRP   C CZ3 1 
ATOM   9382  C CH2 . TRP   C 1 356 ? 100.503 117.776 155.146 1.00 32.42 ? 378 TRP   C CH2 1 
ATOM   9383  N N   . ALA   C 1 357 ? 96.413  114.957 147.673 1.00 31.72 ? 379 ALA   C N   1 
ATOM   9384  C CA  . ALA   C 1 357 ? 96.634  114.365 146.361 1.00 31.72 ? 379 ALA   C CA  1 
ATOM   9385  C C   . ALA   C 1 357 ? 97.547  115.235 145.506 1.00 31.72 ? 379 ALA   C C   1 
ATOM   9386  O O   . ALA   C 1 357 ? 98.429  114.724 144.802 1.00 31.72 ? 379 ALA   C O   1 
ATOM   9387  C CB  . ALA   C 1 357 ? 95.297  114.143 145.666 1.00 31.72 ? 379 ALA   C CB  1 
ATOM   9388  N N   . ALA   C 1 358 ? 97.339  116.550 145.550 1.00 30.40 ? 380 ALA   C N   1 
ATOM   9389  C CA  . ALA   C 1 358 ? 98.242  117.466 144.871 1.00 30.40 ? 380 ALA   C CA  1 
ATOM   9390  C C   . ALA   C 1 358 ? 99.674  117.265 145.332 1.00 30.40 ? 380 ALA   C C   1 
ATOM   9391  O O   . ALA   C 1 358 ? 100.606 117.315 144.524 1.00 30.40 ? 380 ALA   C O   1 
ATOM   9392  C CB  . ALA   C 1 358 ? 97.805  118.903 145.116 1.00 30.40 ? 380 ALA   C CB  1 
ATOM   9393  N N   . HIS   C 1 359 ? 99.870  117.043 146.631 1.00 29.85 ? 381 HIS   C N   1 
ATOM   9394  C CA  . HIS   C 1 359 ? 101.211 116.800 147.145 1.00 29.85 ? 381 HIS   C CA  1 
ATOM   9395  C C   . HIS   C 1 359 ? 101.757 115.472 146.649 1.00 29.85 ? 381 HIS   C C   1 
ATOM   9396  O O   . HIS   C 1 359 ? 102.953 115.354 146.375 1.00 29.85 ? 381 HIS   C O   1 
ATOM   9397  C CB  . HIS   C 1 359 ? 101.195 116.834 148.664 1.00 29.85 ? 381 HIS   C CB  1 
ATOM   9398  C CG  . HIS   C 1 359 ? 101.002 118.200 149.235 1.00 29.85 ? 381 HIS   C CG  1 
ATOM   9399  N ND1 . HIS   C 1 359 ? 101.710 119.295 148.796 1.00 29.85 ? 381 HIS   C ND1 1 
ATOM   9400  C CD2 . HIS   C 1 359 ? 100.178 118.649 150.207 1.00 29.85 ? 381 HIS   C CD2 1 
ATOM   9401  C CE1 . HIS   C 1 359 ? 101.335 120.359 149.480 1.00 29.85 ? 381 HIS   C CE1 1 
ATOM   9402  N NE2 . HIS   C 1 359 ? 100.403 119.994 150.340 1.00 29.85 ? 381 HIS   C NE2 1 
ATOM   9403  N N   . VAL   C 1 360 ? 100.899 114.459 146.535 1.00 30.79 ? 382 VAL   C N   1 
ATOM   9404  C CA  . VAL   C 1 360 ? 101.321 113.186 145.961 1.00 30.79 ? 382 VAL   C CA  1 
ATOM   9405  C C   . VAL   C 1 360 ? 101.869 113.401 144.560 1.00 30.79 ? 382 VAL   C C   1 
ATOM   9406  O O   . VAL   C 1 360 ? 102.949 112.912 144.210 1.00 30.79 ? 382 VAL   C O   1 
ATOM   9407  C CB  . VAL   C 1 360 ? 100.152 112.188 145.958 1.00 30.79 ? 382 VAL   C CB  1 
ATOM   9408  C CG1 . VAL   C 1 360 ? 100.452 111.010 145.067 1.00 30.79 ? 382 VAL   C CG1 1 
ATOM   9409  C CG2 . VAL   C 1 360 ? 99.877  111.718 147.339 1.00 30.79 ? 382 VAL   C CG2 1 
ATOM   9410  N N   . GLN   C 1 361 ? 101.128 114.138 143.734 1.00 29.62 ? 383 GLN   C N   1 
ATOM   9411  C CA  . GLN   C 1 361 ? 101.569 114.355 142.365 1.00 29.62 ? 383 GLN   C CA  1 
ATOM   9412  C C   . GLN   C 1 361 ? 102.806 115.238 142.300 1.00 29.62 ? 383 GLN   C C   1 
ATOM   9413  O O   . GLN   C 1 361 ? 103.673 115.014 141.455 1.00 29.62 ? 383 GLN   C O   1 
ATOM   9414  C CB  . GLN   C 1 361 ? 100.432 114.953 141.549 1.00 29.62 ? 383 GLN   C CB  1 
ATOM   9415  C CG  . GLN   C 1 361 ? 99.275  114.000 141.339 1.00 29.62 ? 383 GLN   C CG  1 
ATOM   9416  C CD  . GLN   C 1 361 ? 99.715  112.660 140.786 1.00 29.62 ? 383 GLN   C CD  1 
ATOM   9417  O OE1 . GLN   C 1 361 ? 100.494 112.591 139.836 1.00 29.62 ? 383 GLN   C OE1 1 
ATOM   9418  N NE2 . GLN   C 1 361 ? 99.227  111.587 141.387 1.00 29.62 ? 383 GLN   C NE2 1 
ATOM   9419  N N   . THR   C 1 362 ? 102.913 116.229 143.180 1.00 27.02 ? 384 THR   C N   1 
ATOM   9420  C CA  . THR   C 1 362 ? 104.117 117.046 143.241 1.00 27.02 ? 384 THR   C CA  1 
ATOM   9421  C C   . THR   C 1 362 ? 105.331 116.204 143.609 1.00 27.02 ? 384 THR   C C   1 
ATOM   9422  O O   . THR   C 1 362 ? 106.401 116.329 143.001 1.00 27.02 ? 384 THR   C O   1 
ATOM   9423  C CB  . THR   C 1 362 ? 103.912 118.177 144.248 1.00 27.02 ? 384 THR   C CB  1 
ATOM   9424  O OG1 . THR   C 1 362 ? 102.751 118.935 143.895 1.00 27.02 ? 384 THR   C OG1 1 
ATOM   9425  C CG2 . THR   C 1 362 ? 105.092 119.088 144.282 1.00 27.02 ? 384 THR   C CG2 1 
ATOM   9426  N N   . HIS   C 1 363 ? 105.177 115.336 144.607 1.00 29.41 ? 385 HIS   C N   1 
ATOM   9427  C CA  . HIS   C 1 363 ? 106.269 114.476 145.041 1.00 29.41 ? 385 HIS   C CA  1 
ATOM   9428  C C   . HIS   C 1 363 ? 106.677 113.513 143.937 1.00 29.41 ? 385 HIS   C C   1 
ATOM   9429  O O   . HIS   C 1 363 ? 107.870 113.298 143.696 1.00 29.41 ? 385 HIS   C O   1 
ATOM   9430  C CB  . HIS   C 1 363 ? 105.839 113.725 146.302 1.00 29.41 ? 385 HIS   C CB  1 
ATOM   9431  C CG  . HIS   C 1 363 ? 106.733 112.589 146.677 1.00 29.41 ? 385 HIS   C CG  1 
ATOM   9432  N ND1 . HIS   C 1 363 ? 106.376 111.275 146.484 1.00 29.41 ? 385 HIS   C ND1 1 
ATOM   9433  C CD2 . HIS   C 1 363 ? 107.960 112.566 147.247 1.00 29.41 ? 385 HIS   C CD2 1 
ATOM   9434  C CE1 . HIS   C 1 363 ? 107.348 110.490 146.907 1.00 29.41 ? 385 HIS   C CE1 1 
ATOM   9435  N NE2 . HIS   C 1 363 ? 108.321 111.249 147.376 1.00 29.41 ? 385 HIS   C NE2 1 
ATOM   9436  N N   . LYS   C 1 364 ? 105.696 112.942 143.237 1.00 29.62 ? 386 LYS   C N   1 
ATOM   9437  C CA  . LYS   C 1 364 ? 106.002 112.016 142.156 1.00 29.62 ? 386 LYS   C CA  1 
ATOM   9438  C C   . LYS   C 1 364 ? 106.649 112.731 140.978 1.00 29.62 ? 386 LYS   C C   1 
ATOM   9439  O O   . LYS   C 1 364 ? 107.566 112.193 140.352 1.00 29.62 ? 386 LYS   C O   1 
ATOM   9440  C CB  . LYS   C 1 364 ? 104.730 111.299 141.725 1.00 29.62 ? 386 LYS   C CB  1 
ATOM   9441  C CG  . LYS   C 1 364 ? 104.388 110.114 142.580 1.00 29.62 ? 386 LYS   C CG  1 
ATOM   9442  C CD  . LYS   C 1 364 ? 102.911 109.818 142.529 1.00 29.62 ? 386 LYS   C CD  1 
ATOM   9443  C CE  . LYS   C 1 364 ? 102.624 108.359 142.780 1.00 29.62 ? 386 LYS   C CE  1 
ATOM   9444  N NZ  . LYS   C 1 364 ? 103.123 107.493 141.685 1.00 29.62 ? 386 LYS   C NZ  1 
ATOM   9445  N N   . LYS   C 1 365 ? 106.184 113.936 140.656 1.00 26.93 ? 387 LYS   C N   1 
ATOM   9446  C CA  . LYS   C 1 365 ? 106.816 114.730 139.609 1.00 26.93 ? 387 LYS   C CA  1 
ATOM   9447  C C   . LYS   C 1 365 ? 108.264 115.048 139.951 1.00 26.93 ? 387 LYS   C C   1 
ATOM   9448  O O   . LYS   C 1 365 ? 109.146 114.945 139.093 1.00 26.93 ? 387 LYS   C O   1 
ATOM   9449  C CB  . LYS   C 1 365 ? 106.018 116.013 139.388 1.00 26.93 ? 387 LYS   C CB  1 
ATOM   9450  C CG  . LYS   C 1 365 ? 106.478 116.850 138.227 1.00 26.93 ? 387 LYS   C CG  1 
ATOM   9451  C CD  . LYS   C 1 365 ? 105.581 118.055 138.035 1.00 26.93 ? 387 LYS   C CD  1 
ATOM   9452  C CE  . LYS   C 1 365 ? 106.146 119.009 136.995 1.00 26.93 ? 387 LYS   C CE  1 
ATOM   9453  N NZ  . LYS   C 1 365 ? 105.392 120.289 136.917 1.00 26.93 ? 387 LYS   C NZ  1 
ATOM   9454  N N   . ILE   C 1 366 ? 108.530 115.451 141.193 1.00 25.61 ? 388 ILE   C N   1 
ATOM   9455  C CA  . ILE   C 1 366 ? 109.901 115.739 141.594 1.00 25.61 ? 388 ILE   C CA  1 
ATOM   9456  C C   . ILE   C 1 366 ? 110.750 114.480 141.518 1.00 25.61 ? 388 ILE   C C   1 
ATOM   9457  O O   . ILE   C 1 366 ? 111.887 114.511 141.037 1.00 25.61 ? 388 ILE   C O   1 
ATOM   9458  C CB  . ILE   C 1 366 ? 109.927 116.365 143.000 1.00 25.61 ? 388 ILE   C CB  1 
ATOM   9459  C CG1 . ILE   C 1 366 ? 109.242 117.721 142.982 1.00 25.61 ? 388 ILE   C CG1 1 
ATOM   9460  C CG2 . ILE   C 1 366 ? 111.346 116.554 143.489 1.00 25.61 ? 388 ILE   C CG2 1 
ATOM   9461  C CD1 . ILE   C 1 366 ? 108.881 118.237 144.319 1.00 25.61 ? 388 ILE   C CD1 1 
ATOM   9462  N N   . GLU   C 1 367 ? 110.213 113.351 141.976 1.00 30.84 ? 389 GLU   C N   1 
ATOM   9463  C CA  . GLU   C 1 367 ? 110.945 112.094 141.880 1.00 30.84 ? 389 GLU   C CA  1 
ATOM   9464  C C   . GLU   C 1 367 ? 111.280 111.764 140.432 1.00 30.84 ? 389 GLU   C C   1 
ATOM   9465  O O   . GLU   C 1 367 ? 112.423 111.431 140.105 1.00 30.84 ? 389 GLU   C O   1 
ATOM   9466  C CB  . GLU   C 1 367 ? 110.126 110.973 142.512 1.00 30.84 ? 389 GLU   C CB  1 
ATOM   9467  C CG  . GLU   C 1 367 ? 110.947 109.853 143.100 1.00 30.84 ? 389 GLU   C CG  1 
ATOM   9468  C CD  . GLU   C 1 367 ? 110.084 108.713 143.578 1.00 30.84 ? 389 GLU   C CD  1 
ATOM   9469  O OE1 . GLU   C 1 367 ? 108.848 108.812 143.435 1.00 30.84 ? 389 GLU   C OE1 1 
ATOM   9470  O OE2 . GLU   C 1 367 ? 110.636 107.719 144.093 1.00 30.84 ? 389 GLU   C OE2 1 
ATOM   9471  N N   . LYS   C 1 368 ? 110.290 111.860 139.547 1.00 30.07 ? 390 LYS   C N   1 
ATOM   9472  C CA  . LYS   C 1 368 ? 110.477 111.466 138.157 1.00 30.07 ? 390 LYS   C CA  1 
ATOM   9473  C C   . LYS   C 1 368 ? 111.461 112.384 137.442 1.00 30.07 ? 390 LYS   C C   1 
ATOM   9474  O O   . LYS   C 1 368 ? 112.368 111.915 136.746 1.00 30.07 ? 390 LYS   C O   1 
ATOM   9475  C CB  . LYS   C 1 368 ? 109.124 111.468 137.453 1.00 30.07 ? 390 LYS   C CB  1 
ATOM   9476  C CG  . LYS   C 1 368 ? 109.151 111.010 136.014 1.00 30.07 ? 390 LYS   C CG  1 
ATOM   9477  C CD  . LYS   C 1 368 ? 107.754 110.923 135.419 1.00 30.07 ? 390 LYS   C CD  1 
ATOM   9478  C CE  . LYS   C 1 368 ? 106.967 112.205 135.641 1.00 30.07 ? 390 LYS   C CE  1 
ATOM   9479  N NZ  . LYS   C 1 368 ? 105.972 112.462 134.566 1.00 30.07 ? 390 LYS   C NZ  1 
ATOM   9480  N N   . GLU   C 1 369 ? 111.297 113.695 137.596 1.00 27.43 ? 391 GLU   C N   1 
ATOM   9481  C CA  . GLU   C 1 369 ? 112.076 114.642 136.811 1.00 27.43 ? 391 GLU   C CA  1 
ATOM   9482  C C   . GLU   C 1 369 ? 113.451 114.901 137.418 1.00 27.43 ? 391 GLU   C C   1 
ATOM   9483  O O   . GLU   C 1 369 ? 114.454 114.931 136.698 1.00 27.43 ? 391 GLU   C O   1 
ATOM   9484  C CB  . GLU   C 1 369 ? 111.296 115.946 136.669 1.00 27.43 ? 391 GLU   C CB  1 
ATOM   9485  C CG  . GLU   C 1 369 ? 110.113 115.857 135.732 1.00 27.43 ? 391 GLU   C CG  1 
ATOM   9486  C CD  . GLU   C 1 369 ? 109.140 116.996 135.907 1.00 27.43 ? 391 GLU   C CD  1 
ATOM   9487  O OE1 . GLU   C 1 369 ? 109.522 118.018 136.512 1.00 27.43 ? 391 GLU   C OE1 1 
ATOM   9488  O OE2 . GLU   C 1 369 ? 107.989 116.868 135.441 1.00 27.43 ? 391 GLU   C OE2 1 
ATOM   9489  N N   . ALA   C 1 370 ? 113.520 115.098 138.733 1.00 25.09 ? 392 ALA   C N   1 
ATOM   9490  C CA  . ALA   C 1 370 ? 114.755 115.508 139.382 1.00 25.09 ? 392 ALA   C CA  1 
ATOM   9491  C C   . ALA   C 1 370 ? 115.536 114.345 139.969 1.00 25.09 ? 392 ALA   C C   1 
ATOM   9492  O O   . ALA   C 1 370 ? 116.739 114.486 140.213 1.00 25.09 ? 392 ALA   C O   1 
ATOM   9493  C CB  . ALA   C 1 370 ? 114.447 116.515 140.486 1.00 25.09 ? 392 ALA   C CB  1 
ATOM   9494  N N   . TYR   C 1 371 ? 114.885 113.211 140.201 1.00 27.84 ? 393 TYR   C N   1 
ATOM   9495  C CA  . TYR   C 1 371 ? 115.526 112.018 140.750 1.00 27.84 ? 393 TYR   C CA  1 
ATOM   9496  C C   . TYR   C 1 371 ? 115.120 110.816 139.911 1.00 27.84 ? 393 TYR   C C   1 
ATOM   9497  O O   . TYR   C 1 371 ? 114.371 109.944 140.366 1.00 27.84 ? 393 TYR   C O   1 
ATOM   9498  C CB  . TYR   C 1 371 ? 115.149 111.826 142.218 1.00 27.84 ? 393 TYR   C CB  1 
ATOM   9499  C CG  . TYR   C 1 371 ? 115.550 112.983 143.089 1.00 27.84 ? 393 TYR   C CG  1 
ATOM   9500  C CD1 . TYR   C 1 371 ? 116.852 113.124 143.531 1.00 27.84 ? 393 TYR   C CD1 1 
ATOM   9501  C CD2 . TYR   C 1 371 ? 114.630 113.946 143.457 1.00 27.84 ? 393 TYR   C CD2 1 
ATOM   9502  C CE1 . TYR   C 1 371 ? 117.220 114.179 144.312 1.00 27.84 ? 393 TYR   C CE1 1 
ATOM   9503  C CE2 . TYR   C 1 371 ? 114.993 115.003 144.235 1.00 27.84 ? 393 TYR   C CE2 1 
ATOM   9504  C CZ  . TYR   C 1 371 ? 116.288 115.118 144.661 1.00 27.84 ? 393 TYR   C CZ  1 
ATOM   9505  O OH  . TYR   C 1 371 ? 116.643 116.181 145.447 1.00 27.84 ? 393 TYR   C OH  1 
ATOM   9506  N N   . PRO   C 1 372 ? 115.605 110.736 138.671 1.00 32.60 ? 394 PRO   C N   1 
ATOM   9507  C CA  . PRO   C 1 372 ? 115.185 109.627 137.807 1.00 32.60 ? 394 PRO   C CA  1 
ATOM   9508  C C   . PRO   C 1 372 ? 115.714 108.284 138.266 1.00 32.60 ? 394 PRO   C C   1 
ATOM   9509  O O   . PRO   C 1 372 ? 115.060 107.259 138.032 1.00 32.60 ? 394 PRO   C O   1 
ATOM   9510  C CB  . PRO   C 1 372 ? 115.751 110.027 136.443 1.00 32.60 ? 394 PRO   C CB  1 
ATOM   9511  C CG  . PRO   C 1 372 ? 116.943 110.839 136.768 1.00 32.60 ? 394 PRO   C CG  1 
ATOM   9512  C CD  . PRO   C 1 372 ? 116.657 111.553 138.041 1.00 32.60 ? 394 PRO   C CD  1 
ATOM   9513  N N   . MET   C 1 373 ? 116.871 108.263 138.929 1.00 33.50 ? 395 MET   C N   1 
ATOM   9514  C CA  . MET   C 1 373 ? 117.447 107.025 139.436 1.00 33.50 ? 395 MET   C CA  1 
ATOM   9515  C C   . MET   C 1 373 ? 116.469 106.213 140.270 1.00 33.50 ? 395 MET   C C   1 
ATOM   9516  O O   . MET   C 1 373 ? 116.689 105.016 140.470 1.00 33.50 ? 395 MET   C O   1 
ATOM   9517  C CB  . MET   C 1 373 ? 118.695 107.345 140.259 1.00 33.50 ? 395 MET   C CB  1 
ATOM   9518  C CG  . MET   C 1 373 ? 118.440 107.973 141.622 1.00 33.50 ? 395 MET   C CG  1 
ATOM   9519  S SD  . MET   C 1 373 ? 117.785 109.638 141.527 1.00 33.50 ? 395 MET   C SD  1 
ATOM   9520  C CE  . MET   C 1 373 ? 119.248 110.487 140.973 1.00 33.50 ? 395 MET   C CE  1 
ATOM   9521  N N   . CYS   C 1 374 ? 115.399 106.831 140.765 1.00 35.56 ? 396 CYS   C N   1 
ATOM   9522  C CA  . CYS   C 1 374 ? 114.453 106.105 141.602 1.00 35.56 ? 396 CYS   C CA  1 
ATOM   9523  C C   . CYS   C 1 374 ? 113.667 105.087 140.789 1.00 35.56 ? 396 CYS   C C   1 
ATOM   9524  O O   . CYS   C 1 374 ? 113.320 104.014 141.295 1.00 35.56 ? 396 CYS   C O   1 
ATOM   9525  C CB  . CYS   C 1 374 ? 113.510 107.087 142.295 1.00 35.56 ? 396 CYS   C CB  1 
ATOM   9526  S SG  . CYS   C 1 374 ? 114.335 108.287 143.352 1.00 35.56 ? 396 CYS   C SG  1 
ATOM   9527  N N   . ASP   C 1 375 ? 113.378 105.403 139.529 1.00 39.34 ? 397 ASP   C N   1 
ATOM   9528  C CA  . ASP   C 1 375 ? 112.699 104.466 138.644 1.00 39.34 ? 397 ASP   C CA  1 
ATOM   9529  C C   . ASP   C 1 375 ? 113.680 103.681 137.784 1.00 39.34 ? 397 ASP   C C   1 
ATOM   9530  O O   . ASP   C 1 375 ? 113.519 102.468 137.610 1.00 39.34 ? 397 ASP   C O   1 
ATOM   9531  C CB  . ASP   C 1 375 ? 111.704 105.212 137.751 1.00 39.34 ? 397 ASP   C CB  1 
ATOM   9532  C CG  . ASP   C 1 375 ? 110.505 105.725 138.515 1.00 39.34 ? 397 ASP   C CG  1 
ATOM   9533  O OD1 . ASP   C 1 375 ? 110.122 105.093 139.521 1.00 39.34 ? 397 ASP   C OD1 1 
ATOM   9534  O OD2 . ASP   C 1 375 ? 109.940 106.762 138.107 1.00 39.34 ? 397 ASP   C OD2 1 
ATOM   9535  N N   . ALA   C 1 376 ? 114.695 104.356 137.243 1.00 38.60 ? 398 ALA   C N   1 
ATOM   9536  C CA  . ALA   C 1 376 ? 115.710 103.664 136.458 1.00 38.60 ? 398 ALA   C CA  1 
ATOM   9537  C C   . ALA   C 1 376 ? 116.333 102.520 137.244 1.00 38.60 ? 398 ALA   C C   1 
ATOM   9538  O O   . ALA   C 1 376 ? 116.464 101.403 136.733 1.00 38.60 ? 398 ALA   C O   1 
ATOM   9539  C CB  . ALA   C 1 376 ? 116.791 104.648 136.016 1.00 38.60 ? 398 ALA   C CB  1 
ATOM   9540  N N   . ASN   C 1 377 ? 116.727 102.782 138.484 1.00 39.35 ? 399 ASN   C N   1 
ATOM   9541  C CA  . ASN   C 1 377 ? 117.329 101.777 139.349 1.00 39.35 ? 399 ASN   C CA  1 
ATOM   9542  C C   . ASN   C 1 377 ? 116.324 101.358 140.410 1.00 39.35 ? 399 ASN   C C   1 
ATOM   9543  O O   . ASN   C 1 377 ? 116.016 102.156 141.309 1.00 39.35 ? 399 ASN   C O   1 
ATOM   9544  C CB  . ASN   C 1 377 ? 118.596 102.331 140.000 1.00 39.35 ? 399 ASN   C CB  1 
ATOM   9545  C CG  . ASN   C 1 377 ? 119.252 101.345 140.932 1.00 39.35 ? 399 ASN   C CG  1 
ATOM   9546  O OD1 . ASN   C 1 377 ? 118.802 100.210 141.078 1.00 39.35 ? 399 ASN   C OD1 1 
ATOM   9547  N ND2 . ASN   C 1 377 ? 120.331 101.773 141.570 1.00 39.35 ? 399 ASN   C ND2 1 
ATOM   9548  N N   . PRO   C 1 378 ? 115.774 100.143 140.354 1.00 41.78 ? 400 PRO   C N   1 
ATOM   9549  C CA  . PRO   C 1 378 ? 114.850 99.715  141.414 1.00 41.78 ? 400 PRO   C CA  1 
ATOM   9550  C C   . PRO   C 1 378 ? 115.505 99.625  142.777 1.00 41.78 ? 400 PRO   C C   1 
ATOM   9551  O O   . PRO   C 1 378 ? 114.808 99.737  143.792 1.00 41.78 ? 400 PRO   C O   1 
ATOM   9552  C CB  . PRO   C 1 378 ? 114.369 98.341  140.930 1.00 41.78 ? 400 PRO   C CB  1 
ATOM   9553  C CG  . PRO   C 1 378 ? 114.665 98.312  139.485 1.00 41.78 ? 400 PRO   C CG  1 
ATOM   9554  C CD  . PRO   C 1 378 ? 115.898 99.124  139.301 1.00 41.78 ? 400 PRO   C CD  1 
ATOM   9555  N N   . GLN   C 1 379 ? 116.814 99.416  142.832 1.00 42.25 ? 401 GLN   C N   1 
ATOM   9556  C CA  . GLN   C 1 379 ? 117.548 99.355  144.093 1.00 42.25 ? 401 GLN   C CA  1 
ATOM   9557  C C   . GLN   C 1 379 ? 118.186 100.708 144.402 1.00 42.25 ? 401 GLN   C C   1 
ATOM   9558  O O   . GLN   C 1 379 ? 119.394 100.833 144.602 1.00 42.25 ? 401 GLN   C O   1 
ATOM   9559  C CB  . GLN   C 1 379 ? 118.596 98.247  144.035 1.00 42.25 ? 401 GLN   C CB  1 
ATOM   9560  C CG  . GLN   C 1 379 ? 118.043 96.892  143.620 1.00 42.25 ? 401 GLN   C CG  1 
ATOM   9561  C CD  . GLN   C 1 379 ? 118.842 95.740  144.186 1.00 42.25 ? 401 GLN   C CD  1 
ATOM   9562  O OE1 . GLN   C 1 379 ? 119.391 94.928  143.444 1.00 42.25 ? 401 GLN   C OE1 1 
ATOM   9563  N NE2 . GLN   C 1 379 ? 118.910 95.661  145.508 1.00 42.25 ? 401 GLN   C NE2 1 
ATOM   9564  N N   . SER   C 1 380 ? 117.341 101.732 144.453 1.00 38.07 ? 402 SER   C N   1 
ATOM   9565  C CA  . SER   C 1 380 ? 117.792 103.103 144.644 1.00 38.07 ? 402 SER   C CA  1 
ATOM   9566  C C   . SER   C 1 380 ? 117.871 103.418 146.130 1.00 38.07 ? 402 SER   C C   1 
ATOM   9567  O O   . SER   C 1 380 ? 116.922 103.162 146.878 1.00 38.07 ? 402 SER   C O   1 
ATOM   9568  C CB  . SER   C 1 380 ? 116.850 104.077 143.942 1.00 38.07 ? 402 SER   C CB  1 
ATOM   9569  O OG  . SER   C 1 380 ? 117.237 105.415 144.177 1.00 38.07 ? 402 SER   C OG  1 
ATOM   9570  N N   . THR   C 1 381 ? 119.005 103.978 146.550 1.00 38.07 ? 403 THR   C N   1 
ATOM   9571  C CA  . THR   C 1 381 ? 119.264 104.247 147.954 1.00 38.07 ? 403 THR   C CA  1 
ATOM   9572  C C   . THR   C 1 381 ? 119.768 105.656 148.221 1.00 38.07 ? 403 THR   C C   1 
ATOM   9573  O O   . THR   C 1 381 ? 119.982 106.004 149.385 1.00 38.07 ? 403 THR   C O   1 
ATOM   9574  C CB  . THR   C 1 381 ? 120.294 103.250 148.503 1.00 38.07 ? 403 THR   C CB  1 
ATOM   9575  O OG1 . THR   C 1 381 ? 121.341 103.060 147.545 1.00 38.07 ? 403 THR   C OG1 1 
ATOM   9576  C CG2 . THR   C 1 381 ? 119.640 101.925 148.795 1.00 38.07 ? 403 THR   C CG2 1 
ATOM   9577  N N   . HIS   C 1 382 ? 119.947 106.480 147.190 1.00 32.67 ? 404 HIS   C N   1 
ATOM   9578  C CA  . HIS   C 1 382 ? 120.690 107.722 147.322 1.00 32.67 ? 404 HIS   C CA  1 
ATOM   9579  C C   . HIS   C 1 382 ? 119.836 108.981 147.352 1.00 32.67 ? 404 HIS   C C   1 
ATOM   9580  O O   . HIS   C 1 382 ? 120.312 110.007 147.843 1.00 32.67 ? 404 HIS   C O   1 
ATOM   9581  C CB  . HIS   C 1 382 ? 121.698 107.853 146.176 1.00 32.67 ? 404 HIS   C CB  1 
ATOM   9582  C CG  . HIS   C 1 382 ? 122.841 106.894 146.266 1.00 32.67 ? 404 HIS   C CG  1 
ATOM   9583  N ND1 . HIS   C 1 382 ? 123.465 106.587 147.455 1.00 32.67 ? 404 HIS   C ND1 1 
ATOM   9584  C CD2 . HIS   C 1 382 ? 123.482 106.182 145.311 1.00 32.67 ? 404 HIS   C CD2 1 
ATOM   9585  C CE1 . HIS   C 1 382 ? 124.436 105.722 147.228 1.00 32.67 ? 404 HIS   C CE1 1 
ATOM   9586  N NE2 . HIS   C 1 382 ? 124.468 105.460 145.935 1.00 32.67 ? 404 HIS   C NE2 1 
ATOM   9587  N N   . ALA   C 1 383 ? 118.604 108.942 146.848 1.00 29.88 ? 405 ALA   C N   1 
ATOM   9588  C CA  . ALA   C 1 383 ? 117.836 110.173 146.705 1.00 29.88 ? 405 ALA   C CA  1 
ATOM   9589  C C   . ALA   C 1 383 ? 117.325 110.667 148.050 1.00 29.88 ? 405 ALA   C C   1 
ATOM   9590  O O   . ALA   C 1 383 ? 117.698 111.750 148.512 1.00 29.88 ? 405 ALA   C O   1 
ATOM   9591  C CB  . ALA   C 1 383 ? 116.674 109.955 145.741 1.00 29.88 ? 405 ALA   C CB  1 
ATOM   9592  N N   . TYR   C 1 384 ? 116.474 109.880 148.695 1.00 31.42 ? 406 TYR   C N   1 
ATOM   9593  C CA  . TYR   C 1 384 ? 115.832 110.297 149.929 1.00 31.42 ? 406 TYR   C CA  1 
ATOM   9594  C C   . TYR   C 1 384 ? 116.763 110.107 151.115 1.00 31.42 ? 406 TYR   C C   1 
ATOM   9595  O O   . TYR   C 1 384 ? 117.497 109.120 151.195 1.00 31.42 ? 406 TYR   C O   1 
ATOM   9596  C CB  . TYR   C 1 384 ? 114.546 109.513 150.142 1.00 31.42 ? 406 TYR   C CB  1 
ATOM   9597  C CG  . TYR   C 1 384 ? 113.473 109.864 149.157 1.00 31.42 ? 406 TYR   C CG  1 
ATOM   9598  C CD1 . TYR   C 1 384 ? 112.759 111.036 149.283 1.00 31.42 ? 406 TYR   C CD1 1 
ATOM   9599  C CD2 . TYR   C 1 384 ? 113.175 109.031 148.099 1.00 31.42 ? 406 TYR   C CD2 1 
ATOM   9600  C CE1 . TYR   C 1 384 ? 111.781 111.368 148.389 1.00 31.42 ? 406 TYR   C CE1 1 
ATOM   9601  C CE2 . TYR   C 1 384 ? 112.198 109.354 147.201 1.00 31.42 ? 406 TYR   C CE2 1 
ATOM   9602  C CZ  . TYR   C 1 384 ? 111.501 110.520 147.348 1.00 31.42 ? 406 TYR   C CZ  1 
ATOM   9603  O OH  . TYR   C 1 384 ? 110.523 110.832 146.441 1.00 31.42 ? 406 TYR   C OH  1 
ATOM   9604  N N   . VAL   C 1 385 ? 116.738 111.071 152.032 1.00 28.67 ? 407 VAL   C N   1 
ATOM   9605  C CA  . VAL   C 1 385 ? 117.622 111.045 153.188 1.00 28.67 ? 407 VAL   C CA  1 
ATOM   9606  C C   . VAL   C 1 385 ? 116.812 111.145 154.472 1.00 28.67 ? 407 VAL   C C   1 
ATOM   9607  O O   . VAL   C 1 385 ? 117.073 110.404 155.425 1.00 28.67 ? 407 VAL   C O   1 
ATOM   9608  C CB  . VAL   C 1 385 ? 118.692 112.150 153.110 1.00 28.67 ? 407 VAL   C CB  1 
ATOM   9609  C CG1 . VAL   C 1 385 ? 119.628 111.887 151.984 1.00 28.67 ? 407 VAL   C CG1 1 
ATOM   9610  C CG2 . VAL   C 1 385 ? 118.082 113.490 152.916 1.00 28.67 ? 407 VAL   C CG2 1 
ATOM   9611  N N   . TRP   C 1 386 ? 115.827 112.043 154.525 1.00 28.10 ? 408 TRP   C N   1 
ATOM   9612  C CA  . TRP   C 1 386 ? 115.107 112.256 155.775 1.00 28.10 ? 408 TRP   C CA  1 
ATOM   9613  C C   . TRP   C 1 386 ? 113.629 112.499 155.521 1.00 28.10 ? 408 TRP   C C   1 
ATOM   9614  O O   . TRP   C 1 386 ? 113.232 113.011 154.472 1.00 28.10 ? 408 TRP   C O   1 
ATOM   9615  C CB  . TRP   C 1 386 ? 115.666 113.439 156.585 1.00 28.10 ? 408 TRP   C CB  1 
ATOM   9616  C CG  . TRP   C 1 386 ? 116.953 113.178 157.260 1.00 28.10 ? 408 TRP   C CG  1 
ATOM   9617  C CD1 . TRP   C 1 386 ? 117.157 112.395 158.345 1.00 28.10 ? 408 TRP   C CD1 1 
ATOM   9618  C CD2 . TRP   C 1 386 ? 118.228 113.712 156.903 1.00 28.10 ? 408 TRP   C CD2 1 
ATOM   9619  N NE1 . TRP   C 1 386 ? 118.482 112.394 158.685 1.00 28.10 ? 408 TRP   C NE1 1 
ATOM   9620  C CE2 . TRP   C 1 386 ? 119.162 113.198 157.812 1.00 28.10 ? 408 TRP   C CE2 1 
ATOM   9621  C CE3 . TRP   C 1 386 ? 118.670 114.570 155.899 1.00 28.10 ? 408 TRP   C CE3 1 
ATOM   9622  C CZ2 . TRP   C 1 386 ? 120.509 113.516 157.750 1.00 28.10 ? 408 TRP   C CZ2 1 
ATOM   9623  C CZ3 . TRP   C 1 386 ? 120.007 114.880 155.837 1.00 28.10 ? 408 TRP   C CZ3 1 
ATOM   9624  C CH2 . TRP   C 1 386 ? 120.910 114.357 156.755 1.00 28.10 ? 408 TRP   C CH2 1 
ATOM   9625  N N   . ILE   C 1 387 ? 112.819 112.122 156.506 1.00 31.84 ? 409 ILE   C N   1 
ATOM   9626  C CA  . ILE   C 1 387 ? 111.411 112.494 156.560 1.00 31.84 ? 409 ILE   C CA  1 
ATOM   9627  C C   . ILE   C 1 387 ? 111.148 113.155 157.903 1.00 31.84 ? 409 ILE   C C   1 
ATOM   9628  O O   . ILE   C 1 387 ? 111.258 112.507 158.948 1.00 31.84 ? 409 ILE   C O   1 
ATOM   9629  C CB  . ILE   C 1 387 ? 110.480 111.287 156.363 1.00 31.84 ? 409 ILE   C CB  1 
ATOM   9630  C CG1 . ILE   C 1 387 ? 111.031 110.322 155.317 1.00 31.84 ? 409 ILE   C CG1 1 
ATOM   9631  C CG2 . ILE   C 1 387 ? 109.106 111.741 155.949 1.00 31.84 ? 409 ILE   C CG2 1 
ATOM   9632  C CD1 . ILE   C 1 387 ? 111.226 110.920 153.968 1.00 31.84 ? 409 ILE   C CD1 1 
ATOM   9633  N N   . SER   C 1 388 ? 110.795 114.433 157.880 1.00 30.70 ? 410 SER   C N   1 
ATOM   9634  C CA  . SER   C 1 388 ? 110.423 115.161 159.083 1.00 30.70 ? 410 SER   C CA  1 
ATOM   9635  C C   . SER   C 1 388 ? 108.915 115.200 159.219 1.00 30.70 ? 410 SER   C C   1 
ATOM   9636  O O   . SER   C 1 388 ? 108.202 115.500 158.259 1.00 30.70 ? 410 SER   C O   1 
ATOM   9637  C CB  . SER   C 1 388 ? 110.953 116.590 159.072 1.00 30.70 ? 410 SER   C CB  1 
ATOM   9638  O OG  . SER   C 1 388 ? 112.354 116.619 159.048 1.00 30.70 ? 410 SER   C OG  1 
ATOM   9639  N N   . LEU   C 1 389 ? 108.444 114.926 160.427 1.00 34.39 ? 411 LEU   C N   1 
ATOM   9640  C CA  . LEU   C 1 389 ? 107.030 114.879 160.741 1.00 34.39 ? 411 LEU   C CA  1 
ATOM   9641  C C   . LEU   C 1 389 ? 106.755 115.806 161.910 1.00 34.39 ? 411 LEU   C C   1 
ATOM   9642  O O   . LEU   C 1 389 ? 107.498 115.808 162.899 1.00 34.39 ? 411 LEU   C O   1 
ATOM   9643  C CB  . LEU   C 1 389 ? 106.593 113.456 161.078 1.00 34.39 ? 411 LEU   C CB  1 
ATOM   9644  C CG  . LEU   C 1 389 ? 106.812 112.439 159.967 1.00 34.39 ? 411 LEU   C CG  1 
ATOM   9645  C CD1 . LEU   C 1 389 ? 106.694 111.050 160.508 1.00 34.39 ? 411 LEU   C CD1 1 
ATOM   9646  C CD2 . LEU   C 1 389 ? 105.813 112.661 158.866 1.00 34.39 ? 411 LEU   C CD2 1 
ATOM   9647  N N   . ALA   C 1 390 ? 105.699 116.602 161.777 1.00 34.99 ? 412 ALA   C N   1 
ATOM   9648  C CA  . ALA   C 1 390 ? 105.221 117.451 162.850 1.00 34.99 ? 412 ALA   C CA  1 
ATOM   9649  C C   . ALA   C 1 390 ? 103.730 117.661 162.662 1.00 34.99 ? 412 ALA   C C   1 
ATOM   9650  O O   . ALA   C 1 390 ? 103.187 117.443 161.579 1.00 34.99 ? 412 ALA   C O   1 
ATOM   9651  C CB  . ALA   C 1 390 ? 105.954 118.791 162.878 1.00 34.99 ? 412 ALA   C CB  1 
ATOM   9652  N N   . TYR   C 1 391 ? 103.067 118.087 163.731 1.00 39.21 ? 413 TYR   C N   1 
ATOM   9653  C CA  . TYR   C 1 391 ? 101.647 118.418 163.683 1.00 39.21 ? 413 TYR   C CA  1 
ATOM   9654  C C   . TYR   C 1 391 ? 101.461 119.760 164.374 1.00 39.21 ? 413 TYR   C C   1 
ATOM   9655  O O   . TYR   C 1 391 ? 101.352 119.835 165.600 1.00 39.21 ? 413 TYR   C O   1 
ATOM   9656  C CB  . TYR   C 1 391 ? 100.798 117.332 164.314 1.00 39.21 ? 413 TYR   C CB  1 
ATOM   9657  C CG  . TYR   C 1 391 ? 99.411  117.253 163.728 1.00 39.21 ? 413 TYR   C CG  1 
ATOM   9658  C CD1 . TYR   C 1 391 ? 98.438  118.168 164.081 1.00 39.21 ? 413 TYR   C CD1 1 
ATOM   9659  C CD2 . TYR   C 1 391 ? 99.079  116.270 162.814 1.00 39.21 ? 413 TYR   C CD2 1 
ATOM   9660  C CE1 . TYR   C 1 391 ? 97.176  118.105 163.544 1.00 39.21 ? 413 TYR   C CE1 1 
ATOM   9661  C CE2 . TYR   C 1 391 ? 97.821  116.198 162.274 1.00 39.21 ? 413 TYR   C CE2 1 
ATOM   9662  C CZ  . TYR   C 1 391 ? 96.872  117.118 162.640 1.00 39.21 ? 413 TYR   C CZ  1 
ATOM   9663  O OH  . TYR   C 1 391 ? 95.611  117.049 162.104 1.00 39.21 ? 413 TYR   C OH  1 
ATOM   9664  N N   . LYS   C 1 392 ? 101.435 120.818 163.578 1.00 37.95 ? 414 LYS   C N   1 
ATOM   9665  C CA  . LYS   C 1 392 ? 101.104 122.131 164.087 1.00 37.95 ? 414 LYS   C CA  1 
ATOM   9666  C C   . LYS   C 1 392 ? 99.591  122.266 164.191 1.00 37.95 ? 414 LYS   C C   1 
ATOM   9667  O O   . LYS   C 1 392 ? 98.834  121.407 163.735 1.00 37.95 ? 414 LYS   C O   1 
ATOM   9668  C CB  . LYS   C 1 392 ? 101.677 123.216 163.178 1.00 37.95 ? 414 LYS   C CB  1 
ATOM   9669  C CG  . LYS   C 1 392 ? 103.122 123.000 162.786 1.00 37.95 ? 414 LYS   C CG  1 
ATOM   9670  C CD  . LYS   C 1 392 ? 103.707 124.233 162.132 1.00 37.95 ? 414 LYS   C CD  1 
ATOM   9671  C CE  . LYS   C 1 392 ? 105.209 124.202 162.144 1.00 37.95 ? 414 LYS   C CE  1 
ATOM   9672  N NZ  . LYS   C 1 392 ? 105.785 125.295 161.307 1.00 37.95 ? 414 LYS   C NZ  1 
ATOM   9673  N N   . LYS   C 1 393 ? 99.149  123.354 164.817 1.00 43.09 ? 415 LYS   C N   1 
ATOM   9674  C CA  . LYS   C 1 393 ? 97.718  123.615 164.886 1.00 43.09 ? 415 LYS   C CA  1 
ATOM   9675  C C   . LYS   C 1 393 ? 97.123  123.792 163.496 1.00 43.09 ? 415 LYS   C C   1 
ATOM   9676  O O   . LYS   C 1 393 ? 95.940  123.504 163.283 1.00 43.09 ? 415 LYS   C O   1 
ATOM   9677  C CB  . LYS   C 1 393 ? 97.456  124.846 165.751 1.00 43.09 ? 415 LYS   C CB  1 
ATOM   9678  C CG  . LYS   C 1 393 ? 96.034  124.938 166.261 1.00 43.09 ? 415 LYS   C CG  1 
ATOM   9679  C CD  . LYS   C 1 393 ? 95.942  125.749 167.543 1.00 43.09 ? 415 LYS   C CD  1 
ATOM   9680  C CE  . LYS   C 1 393 ? 96.428  124.960 168.751 1.00 43.09 ? 415 LYS   C CE  1 
ATOM   9681  N NZ  . LYS   C 1 393 ? 95.659  123.700 168.955 1.00 43.09 ? 415 LYS   C NZ  1 
ATOM   9682  N N   . THR   C 1 394 ? 97.928  124.257 162.538 1.00 40.51 ? 416 THR   C N   1 
ATOM   9683  C CA  . THR   C 1 394 ? 97.472  124.337 161.156 1.00 40.51 ? 416 THR   C CA  1 
ATOM   9684  C C   . THR   C 1 394 ? 97.155  122.960 160.596 1.00 40.51 ? 416 THR   C C   1 
ATOM   9685  O O   . THR   C 1 394 ? 96.276  122.822 159.738 1.00 40.51 ? 416 THR   C O   1 
ATOM   9686  C CB  . THR   C 1 394 ? 98.535  125.014 160.292 1.00 40.51 ? 416 THR   C CB  1 
ATOM   9687  O OG1 . THR   C 1 394 ? 99.724  124.215 160.279 1.00 40.51 ? 416 THR   C OG1 1 
ATOM   9688  C CG2 . THR   C 1 394 ? 98.867  126.384 160.834 1.00 40.51 ? 416 THR   C CG2 1 
ATOM   9689  N N   . GLY   C 1 395 ? 97.858  121.936 161.066 1.00 38.23 ? 417 GLY   C N   1 
ATOM   9690  C CA  . GLY   C 1 395 ? 97.686  120.593 160.580 1.00 38.23 ? 417 GLY   C CA  1 
ATOM   9691  C C   . GLY   C 1 395 ? 99.015  119.877 160.486 1.00 38.23 ? 417 GLY   C C   1 
ATOM   9692  O O   . GLY   C 1 395 ? 99.999  120.264 161.120 1.00 38.23 ? 417 GLY   C O   1 
ATOM   9693  N N   . PRO   C 1 396 ? 99.068  118.807 159.703 1.00 34.78 ? 418 PRO   C N   1 
ATOM   9694  C CA  . PRO   C 1 396 ? 100.338 118.103 159.522 1.00 34.78 ? 418 PRO   C CA  1 
ATOM   9695  C C   . PRO   C 1 396 ? 101.363 118.954 158.795 1.00 34.78 ? 418 PRO   C C   1 
ATOM   9696  O O   . PRO   C 1 396 ? 101.035 119.895 158.068 1.00 34.78 ? 418 PRO   C O   1 
ATOM   9697  C CB  . PRO   C 1 396 ? 99.953  116.869 158.701 1.00 34.78 ? 418 PRO   C CB  1 
ATOM   9698  C CG  . PRO   C 1 396 ? 98.502  116.743 158.830 1.00 34.78 ? 418 PRO   C CG  1 
ATOM   9699  C CD  . PRO   C 1 396 ? 97.944  118.087 159.092 1.00 34.78 ? 418 PRO   C CD  1 
ATOM   9700  N N   . TYR   C 1 397 ? 102.624 118.599 159.002 1.00 31.74 ? 419 TYR   C N   1 
ATOM   9701  C CA  . TYR   C 1 397 ? 103.767 119.345 158.488 1.00 31.74 ? 419 TYR   C CA  1 
ATOM   9702  C C   . TYR   C 1 397 ? 104.829 118.296 158.185 1.00 31.74 ? 419 TYR   C C   1 
ATOM   9703  O O   . TYR   C 1 397 ? 105.504 117.813 159.099 1.00 31.74 ? 419 TYR   C O   1 
ATOM   9704  C CB  . TYR   C 1 397 ? 104.244 120.367 159.511 1.00 31.74 ? 419 TYR   C CB  1 
ATOM   9705  C CG  . TYR   C 1 397 ? 105.416 121.230 159.113 1.00 31.74 ? 419 TYR   C CG  1 
ATOM   9706  C CD1 . TYR   C 1 397 ? 106.696 120.715 159.041 1.00 31.74 ? 419 TYR   C CD1 1 
ATOM   9707  C CD2 . TYR   C 1 397 ? 105.245 122.574 158.855 1.00 31.74 ? 419 TYR   C CD2 1 
ATOM   9708  C CE1 . TYR   C 1 397 ? 107.762 121.511 158.695 1.00 31.74 ? 419 TYR   C CE1 1 
ATOM   9709  C CE2 . TYR   C 1 397 ? 106.303 123.376 158.511 1.00 31.74 ? 419 TYR   C CE2 1 
ATOM   9710  C CZ  . TYR   C 1 397 ? 107.561 122.841 158.433 1.00 31.74 ? 419 TYR   C CZ  1 
ATOM   9711  O OH  . TYR   C 1 397 ? 108.623 123.639 158.089 1.00 31.74 ? 419 TYR   C OH  1 
ATOM   9712  N N   . ILE   C 1 398 ? 104.951 117.918 156.916 1.00 30.49 ? 420 ILE   C N   1 
ATOM   9713  C CA  . ILE   C 1 398 ? 105.802 116.806 156.520 1.00 30.49 ? 420 ILE   C CA  1 
ATOM   9714  C C   . ILE   C 1 398 ? 106.824 117.322 155.529 1.00 30.49 ? 420 ILE   C C   1 
ATOM   9715  O O   . ILE   C 1 398 ? 106.466 117.806 154.453 1.00 30.49 ? 420 ILE   C O   1 
ATOM   9716  C CB  . ILE   C 1 398 ? 104.991 115.646 155.923 1.00 30.49 ? 420 ILE   C CB  1 
ATOM   9717  C CG1 . ILE   C 1 398 ? 104.101 115.019 156.992 1.00 30.49 ? 420 ILE   C CG1 1 
ATOM   9718  C CG2 . ILE   C 1 398 ? 105.907 114.601 155.336 1.00 30.49 ? 420 ILE   C CG2 1 
ATOM   9719  C CD1 . ILE   C 1 398 ? 102.718 115.522 156.988 1.00 30.49 ? 420 ILE   C CD1 1 
ATOM   9720  N N   . THR   C 1 399 ? 108.091 117.212 155.883 1.00 26.70 ? 421 THR   C N   1 
ATOM   9721  C CA  . THR   C 1 399 ? 109.169 117.641 155.012 1.00 26.70 ? 421 THR   C CA  1 
ATOM   9722  C C   . THR   C 1 399 ? 109.904 116.423 154.484 1.00 26.70 ? 421 THR   C C   1 
ATOM   9723  O O   . THR   C 1 399 ? 110.294 115.541 155.253 1.00 26.70 ? 421 THR   C O   1 
ATOM   9724  C CB  . THR   C 1 399 ? 110.145 118.572 155.733 1.00 26.70 ? 421 THR   C CB  1 
ATOM   9725  O OG1 . THR   C 1 399 ? 109.425 119.614 156.398 1.00 26.70 ? 421 THR   C OG1 1 
ATOM   9726  C CG2 . THR   C 1 399 ? 111.111 119.182 154.752 1.00 26.70 ? 421 THR   C CG2 1 
ATOM   9727  N N   . VAL   C 1 400 ? 110.082 116.376 153.173 1.00 27.54 ? 422 VAL   C N   1 
ATOM   9728  C CA  . VAL   C 1 400 ? 110.825 115.317 152.513 1.00 27.54 ? 422 VAL   C CA  1 
ATOM   9729  C C   . VAL   C 1 400 ? 112.182 115.886 152.133 1.00 27.54 ? 422 VAL   C C   1 
ATOM   9730  O O   . VAL   C 1 400 ? 112.263 116.852 151.360 1.00 27.54 ? 422 VAL   C O   1 
ATOM   9731  C CB  . VAL   C 1 400 ? 110.061 114.787 151.291 1.00 27.54 ? 422 VAL   C CB  1 
ATOM   9732  C CG1 . VAL   C 1 400 ? 110.725 113.576 150.710 1.00 27.54 ? 422 VAL   C CG1 1 
ATOM   9733  C CG2 . VAL   C 1 400 ? 108.640 114.456 151.678 1.00 27.54 ? 422 VAL   C CG2 1 
ATOM   9734  N N   . TYR   C 1 401 ? 113.240 115.313 152.706 1.00 25.78 ? 423 TYR   C N   1 
ATOM   9735  C CA  . TYR   C 1 401 ? 114.609 115.726 152.454 1.00 25.78 ? 423 TYR   C CA  1 
ATOM   9736  C C   . TYR   C 1 401 ? 115.285 114.690 151.578 1.00 25.78 ? 423 TYR   C C   1 
ATOM   9737  O O   . TYR   C 1 401 ? 115.299 113.499 151.916 1.00 25.78 ? 423 TYR   C O   1 
ATOM   9738  C CB  . TYR   C 1 401 ? 115.433 115.874 153.737 1.00 25.78 ? 423 TYR   C CB  1 
ATOM   9739  C CG  . TYR   C 1 401 ? 114.871 116.758 154.808 1.00 25.78 ? 423 TYR   C CG  1 
ATOM   9740  C CD1 . TYR   C 1 401 ? 113.766 116.379 155.537 1.00 25.78 ? 423 TYR   C CD1 1 
ATOM   9741  C CD2 . TYR   C 1 401 ? 115.470 117.960 155.114 1.00 25.78 ? 423 TYR   C CD2 1 
ATOM   9742  C CE1 . TYR   C 1 401 ? 113.266 117.172 156.508 1.00 25.78 ? 423 TYR   C CE1 1 
ATOM   9743  C CE2 . TYR   C 1 401 ? 114.973 118.764 156.094 1.00 25.78 ? 423 TYR   C CE2 1 
ATOM   9744  C CZ  . TYR   C 1 401 ? 113.867 118.367 156.792 1.00 25.78 ? 423 TYR   C CZ  1 
ATOM   9745  O OH  . TYR   C 1 401 ? 113.348 119.162 157.780 1.00 25.78 ? 423 TYR   C OH  1 
ATOM   9746  N N   . THR   C 1 402 ? 115.928 115.176 150.524 1.00 25.61 ? 424 THR   C N   1 
ATOM   9747  C CA  . THR   C 1 402 ? 116.526 114.379 149.480 1.00 25.61 ? 424 THR   C CA  1 
ATOM   9748  C C   . THR   C 1 402 ? 117.957 114.846 149.298 1.00 25.61 ? 424 THR   C C   1 
ATOM   9749  O O   . THR   C 1 402 ? 118.313 115.969 149.658 1.00 25.61 ? 424 THR   C O   1 
ATOM   9750  C CB  . THR   C 1 402 ? 115.768 114.528 148.152 1.00 25.61 ? 424 THR   C CB  1 
ATOM   9751  O OG1 . THR   C 1 402 ? 115.688 115.913 147.808 1.00 25.61 ? 424 THR   C OG1 1 
ATOM   9752  C CG2 . THR   C 1 402 ? 114.371 113.963 148.235 1.00 25.61 ? 424 THR   C CG2 1 
ATOM   9753  N N   . ASN   C 1 403 ? 118.783 113.973 148.736 1.00 26.21 ? 425 ASN   C N   1 
ATOM   9754  C CA  . ASN   C 1 403 ? 120.135 114.357 148.380 1.00 26.21 ? 425 ASN   C CA  1 
ATOM   9755  C C   . ASN   C 1 403 ? 120.104 114.897 146.962 1.00 26.21 ? 425 ASN   C C   1 
ATOM   9756  O O   . ASN   C 1 403 ? 119.911 114.116 146.020 1.00 26.21 ? 425 ASN   C O   1 
ATOM   9757  C CB  . ASN   C 1 403 ? 121.086 113.184 148.486 1.00 26.21 ? 425 ASN   C CB  1 
ATOM   9758  C CG  . ASN   C 1 403 ? 122.524 113.590 148.294 1.00 26.21 ? 425 ASN   C CG  1 
ATOM   9759  O OD1 . ASN   C 1 403 ? 122.894 114.733 148.537 1.00 26.21 ? 425 ASN   C OD1 1 
ATOM   9760  N ND2 . ASN   C 1 403 ? 123.344 112.657 147.853 1.00 26.21 ? 425 ASN   C ND2 1 
ATOM   9761  N N   . PRO   C 1 404 ? 120.265 116.205 146.754 1.00 22.73 ? 426 PRO   C N   1 
ATOM   9762  C CA  . PRO   C 1 404 ? 120.205 116.746 145.397 1.00 22.73 ? 426 PRO   C CA  1 
ATOM   9763  C C   . PRO   C 1 404 ? 121.464 116.498 144.589 1.00 22.73 ? 426 PRO   C C   1 
ATOM   9764  O O   . PRO   C 1 404 ? 121.551 116.957 143.446 1.00 22.73 ? 426 PRO   C O   1 
ATOM   9765  C CB  . PRO   C 1 404 ? 119.979 118.234 145.654 1.00 22.73 ? 426 PRO   C CB  1 
ATOM   9766  C CG  . PRO   C 1 404 ? 120.666 118.488 146.925 1.00 22.73 ? 426 PRO   C CG  1 
ATOM   9767  C CD  . PRO   C 1 404 ? 120.576 117.254 147.740 1.00 22.73 ? 426 PRO   C CD  1 
ATOM   9768  N N   . GLY   C 1 405 ? 122.427 115.784 145.157 1.00 23.50 ? 427 GLY   C N   1 
ATOM   9769  C CA  . GLY   C 1 405 ? 123.611 115.356 144.451 1.00 23.50 ? 427 GLY   C CA  1 
ATOM   9770  C C   . GLY   C 1 405 ? 123.643 113.858 144.268 1.00 23.50 ? 427 GLY   C C   1 
ATOM   9771  O O   . GLY   C 1 405 ? 124.713 113.256 144.177 1.00 23.50 ? 427 GLY   C O   1 
ATOM   9772  N N   . ALA   C 1 406 ? 122.462 113.244 144.226 1.00 27.27 ? 428 ALA   C N   1 
ATOM   9773  C CA  . ALA   C 1 406 ? 122.377 111.807 144.015 1.00 27.27 ? 428 ALA   C CA  1 
ATOM   9774  C C   . ALA   C 1 406 ? 122.964 111.407 142.670 1.00 27.27 ? 428 ALA   C C   1 
ATOM   9775  O O   . ALA   C 1 406 ? 123.550 110.326 142.545 1.00 27.27 ? 428 ALA   C O   1 
ATOM   9776  C CB  . ALA   C 1 406 ? 120.925 111.365 144.124 1.00 27.27 ? 428 ALA   C CB  1 
ATOM   9777  N N   . SER   C 1 407 ? 122.807 112.256 141.656 1.00 26.13 ? 429 SER   C N   1 
ATOM   9778  C CA  . SER   C 1 407 ? 123.494 112.113 140.380 1.00 26.13 ? 429 SER   C CA  1 
ATOM   9779  C C   . SER   C 1 407 ? 124.949 111.711 140.569 1.00 26.13 ? 429 SER   C C   1 
ATOM   9780  O O   . SER   C 1 407 ? 125.482 110.898 139.810 1.00 26.13 ? 429 SER   C O   1 
ATOM   9781  C CB  . SER   C 1 407 ? 123.416 113.422 139.597 1.00 26.13 ? 429 SER   C CB  1 
ATOM   9782  O OG  . SER   C 1 407 ? 124.446 113.511 138.630 1.00 26.13 ? 429 SER   C OG  1 
ATOM   9783  N N   . ILE   C 1 408 ? 125.596 112.280 141.585 1.00 23.83 ? 430 ILE   C N   1 
ATOM   9784  C CA  . ILE   C 1 408 ? 127.022 112.063 141.781 1.00 23.83 ? 430 ILE   C CA  1 
ATOM   9785  C C   . ILE   C 1 408 ? 127.291 110.671 142.329 1.00 23.83 ? 430 ILE   C C   1 
ATOM   9786  O O   . ILE   C 1 408 ? 128.358 110.097 142.084 1.00 23.83 ? 430 ILE   C O   1 
ATOM   9787  C CB  . ILE   C 1 408 ? 127.589 113.152 142.708 1.00 23.83 ? 430 ILE   C CB  1 
ATOM   9788  C CG1 . ILE   C 1 408 ? 127.214 114.536 142.194 1.00 23.83 ? 430 ILE   C CG1 1 
ATOM   9789  C CG2 . ILE   C 1 408 ? 129.089 113.021 142.839 1.00 23.83 ? 430 ILE   C CG2 1 
ATOM   9790  C CD1 . ILE   C 1 408 ? 127.563 115.629 143.130 1.00 23.83 ? 430 ILE   C CD1 1 
ATOM   9791  N N   . LEU   C 1 409 ? 126.346 110.108 143.072 1.00 28.33 ? 431 LEU   C N   1 
ATOM   9792  C CA  . LEU   C 1 409 ? 126.515 108.806 143.693 1.00 28.33 ? 431 LEU   C CA  1 
ATOM   9793  C C   . LEU   C 1 409 ? 125.966 107.660 142.854 1.00 28.33 ? 431 LEU   C C   1 
ATOM   9794  O O   . LEU   C 1 409 ? 126.290 106.503 143.134 1.00 28.33 ? 431 LEU   C O   1 
ATOM   9795  C CB  . LEU   C 1 409 ? 125.841 108.800 145.064 1.00 28.33 ? 431 LEU   C CB  1 
ATOM   9796  C CG  . LEU   C 1 409 ? 126.140 109.994 145.967 1.00 28.33 ? 431 LEU   C CG  1 
ATOM   9797  C CD1 . LEU   C 1 409 ? 125.385 109.858 147.256 1.00 28.33 ? 431 LEU   C CD1 1 
ATOM   9798  C CD2 . LEU   C 1 409 ? 127.615 110.135 146.233 1.00 28.33 ? 431 LEU   C CD2 1 
ATOM   9799  N N   . GLU   C 1 410 ? 125.148 107.945 141.847 1.00 32.28 ? 432 GLU   C N   1 
ATOM   9800  C CA  . GLU   C 1 410 ? 124.646 106.926 140.940 1.00 32.28 ? 432 GLU   C CA  1 
ATOM   9801  C C   . GLU   C 1 410 ? 125.556 106.767 139.728 1.00 32.28 ? 432 GLU   C C   1 
ATOM   9802  O O   . GLU   C 1 410 ? 126.481 107.554 139.523 1.00 32.28 ? 432 GLU   C O   1 
ATOM   9803  C CB  . GLU   C 1 410 ? 123.234 107.280 140.494 1.00 32.28 ? 432 GLU   C CB  1 
ATOM   9804  C CG  . GLU   C 1 410 ? 122.208 107.132 141.582 1.00 32.28 ? 432 GLU   C CG  1 
ATOM   9805  C CD  . GLU   C 1 410 ? 121.845 105.690 141.856 1.00 32.28 ? 432 GLU   C CD  1 
ATOM   9806  O OE1 . GLU   C 1 410 ? 121.784 104.897 140.904 1.00 32.28 ? 432 GLU   C OE1 1 
ATOM   9807  O OE2 . GLU   C 1 410 ? 121.588 105.323 143.013 1.00 32.28 ? 432 GLU   C OE2 1 
ATOM   9808  N N   . SER   D 1 1   ? 160.897 144.826 124.836 1.00 27.53 ? 23  SER   D N   1 
ATOM   9809  C CA  . SER   D 1 1   ? 160.520 143.877 125.923 1.00 27.53 ? 23  SER   D CA  1 
ATOM   9810  C C   . SER   D 1 1   ? 159.534 144.534 126.884 1.00 27.53 ? 23  SER   D C   1 
ATOM   9811  O O   . SER   D 1 1   ? 159.886 145.500 127.558 1.00 27.53 ? 23  SER   D O   1 
ATOM   9812  C CB  . SER   D 1 1   ? 161.759 143.418 126.690 1.00 27.53 ? 23  SER   D CB  1 
ATOM   9813  O OG  . SER   D 1 1   ? 161.459 142.317 127.529 1.00 27.53 ? 23  SER   D OG  1 
ATOM   9814  N N   . PRO   D 1 2   ? 158.303 144.032 126.953 1.00 23.56 ? 24  PRO   D N   1 
ATOM   9815  C CA  . PRO   D 1 2   ? 157.348 144.594 127.907 1.00 23.56 ? 24  PRO   D CA  1 
ATOM   9816  C C   . PRO   D 1 2   ? 157.748 144.289 129.338 1.00 23.56 ? 24  PRO   D C   1 
ATOM   9817  O O   . PRO   D 1 2   ? 158.523 143.374 129.624 1.00 23.56 ? 24  PRO   D O   1 
ATOM   9818  C CB  . PRO   D 1 2   ? 156.027 143.914 127.545 1.00 23.56 ? 24  PRO   D CB  1 
ATOM   9819  C CG  . PRO   D 1 2   ? 156.405 142.688 126.870 1.00 23.56 ? 24  PRO   D CG  1 
ATOM   9820  C CD  . PRO   D 1 2   ? 157.682 142.971 126.144 1.00 23.56 ? 24  PRO   D CD  1 
ATOM   9821  N N   . SER   D 1 3   ? 157.214 145.076 130.228 1.00 20.03 ? 25  SER   D N   1 
ATOM   9822  C CA  . SER   D 1 3   ? 157.441 144.895 131.646 1.00 20.03 ? 25  SER   D CA  1 
ATOM   9823  C C   . SER   D 1 3   ? 156.403 143.951 132.227 1.00 20.03 ? 25  SER   D C   1 
ATOM   9824  O O   . SER   D 1 3   ? 155.316 143.782 131.669 1.00 20.03 ? 25  SER   D O   1 
ATOM   9825  C CB  . SER   D 1 3   ? 157.386 146.237 132.356 1.00 20.03 ? 25  SER   D CB  1 
ATOM   9826  O OG  . SER   D 1 3   ? 156.069 146.744 132.370 1.00 20.03 ? 25  SER   D OG  1 
ATOM   9827  N N   . PRO   D 1 4   ? 156.715 143.305 133.348 1.00 18.78 ? 26  PRO   D N   1 
ATOM   9828  C CA  . PRO   D 1 4   ? 155.768 142.343 133.920 1.00 18.78 ? 26  PRO   D CA  1 
ATOM   9829  C C   . PRO   D 1 4   ? 154.379 142.903 134.141 1.00 18.78 ? 26  PRO   D C   1 
ATOM   9830  O O   . PRO   D 1 4   ? 153.398 142.199 133.893 1.00 18.78 ? 26  PRO   D O   1 
ATOM   9831  C CB  . PRO   D 1 4   ? 156.445 141.948 135.235 1.00 18.78 ? 26  PRO   D CB  1 
ATOM   9832  C CG  . PRO   D 1 4   ? 157.850 142.162 135.007 1.00 18.78 ? 26  PRO   D CG  1 
ATOM   9833  C CD  . PRO   D 1 4   ? 157.992 143.303 134.073 1.00 18.78 ? 26  PRO   D CD  1 
ATOM   9834  N N   . TRP   D 1 5   ? 154.262 144.154 134.584 1.00 18.23 ? 27  TRP   D N   1 
ATOM   9835  C CA  . TRP   D 1 5   ? 152.944 144.702 134.875 1.00 18.23 ? 27  TRP   D CA  1 
ATOM   9836  C C   . TRP   D 1 5   ? 152.165 144.999 133.603 1.00 18.23 ? 27  TRP   D C   1 
ATOM   9837  O O   . TRP   D 1 5   ? 150.965 144.724 133.542 1.00 18.23 ? 27  TRP   D O   1 
ATOM   9838  C CB  . TRP   D 1 5   ? 153.064 145.947 135.759 1.00 18.23 ? 27  TRP   D CB  1 
ATOM   9839  C CG  . TRP   D 1 5   ? 154.046 146.991 135.341 1.00 18.23 ? 27  TRP   D CG  1 
ATOM   9840  C CD1 . TRP   D 1 5   ? 153.775 148.146 134.682 1.00 18.23 ? 27  TRP   D CD1 1 
ATOM   9841  C CD2 . TRP   D 1 5   ? 155.453 146.998 135.593 1.00 18.23 ? 27  TRP   D CD2 1 
ATOM   9842  N NE1 . TRP   D 1 5   ? 154.917 148.862 134.492 1.00 18.23 ? 27  TRP   D NE1 1 
ATOM   9843  C CE2 . TRP   D 1 5   ? 155.966 148.180 135.042 1.00 18.23 ? 27  TRP   D CE2 1 
ATOM   9844  C CE3 . TRP   D 1 5   ? 156.330 146.113 136.219 1.00 18.23 ? 27  TRP   D CE3 1 
ATOM   9845  C CZ2 . TRP   D 1 5   ? 157.311 148.501 135.096 1.00 18.23 ? 27  TRP   D CZ2 1 
ATOM   9846  C CZ3 . TRP   D 1 5   ? 157.663 146.433 136.268 1.00 18.23 ? 27  TRP   D CZ3 1 
ATOM   9847  C CH2 . TRP   D 1 5   ? 158.142 147.617 135.711 1.00 18.23 ? 27  TRP   D CH2 1 
ATOM   9848  N N   . ASP   D 1 6   ? 152.828 145.511 132.569 1.00 20.97 ? 28  ASP   D N   1 
ATOM   9849  C CA  . ASP   D 1 6   ? 152.163 145.712 131.287 1.00 20.97 ? 28  ASP   D CA  1 
ATOM   9850  C C   . ASP   D 1 6   ? 151.649 144.392 130.721 1.00 20.97 ? 28  ASP   D C   1 
ATOM   9851  O O   . ASP   D 1 6   ? 150.454 144.248 130.426 1.00 20.97 ? 28  ASP   D O   1 
ATOM   9852  C CB  . ASP   D 1 6   ? 153.127 146.383 130.311 1.00 20.97 ? 28  ASP   D CB  1 
ATOM   9853  C CG  . ASP   D 1 6   ? 153.431 147.814 130.686 1.00 20.97 ? 28  ASP   D CG  1 
ATOM   9854  O OD1 . ASP   D 1 6   ? 152.514 148.514 131.162 1.00 20.97 ? 28  ASP   D OD1 1 
ATOM   9855  O OD2 . ASP   D 1 6   ? 154.591 148.242 130.507 1.00 20.97 ? 28  ASP   D OD2 1 
ATOM   9856  N N   . PHE   D 1 7   ? 152.544 143.418 130.557 1.00 19.77 ? 29  PHE   D N   1 
ATOM   9857  C CA  . PHE   D 1 7   ? 152.159 142.130 129.997 1.00 19.77 ? 29  PHE   D CA  1 
ATOM   9858  C C   . PHE   D 1 7   ? 151.075 141.461 130.833 1.00 19.77 ? 29  PHE   D C   1 
ATOM   9859  O O   . PHE   D 1 7   ? 150.132 140.875 130.291 1.00 19.77 ? 29  PHE   D O   1 
ATOM   9860  C CB  . PHE   D 1 7   ? 153.393 141.235 129.879 1.00 19.77 ? 29  PHE   D CB  1 
ATOM   9861  C CG  . PHE   D 1 7   ? 153.077 139.834 129.485 1.00 19.77 ? 29  PHE   D CG  1 
ATOM   9862  C CD1 . PHE   D 1 7   ? 152.687 139.535 128.197 1.00 19.77 ? 29  PHE   D CD1 1 
ATOM   9863  C CD2 . PHE   D 1 7   ? 153.159 138.814 130.404 1.00 19.77 ? 29  PHE   D CD2 1 
ATOM   9864  C CE1 . PHE   D 1 7   ? 152.391 138.253 127.840 1.00 19.77 ? 29  PHE   D CE1 1 
ATOM   9865  C CE2 . PHE   D 1 7   ? 152.864 137.533 130.046 1.00 19.77 ? 29  PHE   D CE2 1 
ATOM   9866  C CZ  . PHE   D 1 7   ? 152.480 137.253 128.762 1.00 19.77 ? 29  PHE   D CZ  1 
ATOM   9867  N N   . LEU   D 1 8   ? 151.190 141.536 132.157 1.00 18.33 ? 30  LEU   D N   1 
ATOM   9868  C CA  . LEU   D 1 8   ? 150.218 140.883 133.021 1.00 18.33 ? 30  LEU   D CA  1 
ATOM   9869  C C   . LEU   D 1 8   ? 148.855 141.549 132.920 1.00 18.33 ? 30  LEU   D C   1 
ATOM   9870  O O   . LEU   D 1 8   ? 147.830 140.867 132.826 1.00 18.33 ? 30  LEU   D O   1 
ATOM   9871  C CB  . LEU   D 1 8   ? 150.716 140.887 134.459 1.00 18.33 ? 30  LEU   D CB  1 
ATOM   9872  C CG  . LEU   D 1 8   ? 151.705 139.801 134.849 1.00 18.33 ? 30  LEU   D CG  1 
ATOM   9873  C CD1 . LEU   D 1 8   ? 152.278 140.119 136.189 1.00 18.33 ? 30  LEU   D CD1 1 
ATOM   9874  C CD2 . LEU   D 1 8   ? 151.050 138.441 134.849 1.00 18.33 ? 30  LEU   D CD2 1 
ATOM   9875  N N   . GLY   D 1 9   ? 148.815 142.878 132.940 1.00 18.52 ? 31  GLY   D N   1 
ATOM   9876  C CA  . GLY   D 1 9   ? 147.562 143.562 132.707 1.00 18.52 ? 31  GLY   D CA  1 
ATOM   9877  C C   . GLY   D 1 9   ? 146.958 143.215 131.368 1.00 18.52 ? 31  GLY   D C   1 
ATOM   9878  O O   . GLY   D 1 9   ? 145.735 143.222 131.211 1.00 18.52 ? 31  GLY   D O   1 
ATOM   9879  N N   . ARG   D 1 10  ? 147.804 142.911 130.387 1.00 21.85 ? 32  ARG   D N   1 
ATOM   9880  C CA  . ARG   D 1 10  ? 147.305 142.455 129.096 1.00 21.85 ? 32  ARG   D CA  1 
ATOM   9881  C C   . ARG   D 1 10  ? 146.683 141.067 129.200 1.00 21.85 ? 32  ARG   D C   1 
ATOM   9882  O O   . ARG   D 1 10  ? 145.618 140.812 128.629 1.00 21.85 ? 32  ARG   D O   1 
ATOM   9883  C CB  . ARG   D 1 10  ? 148.436 142.470 128.074 1.00 21.85 ? 32  ARG   D CB  1 
ATOM   9884  C CG  . ARG   D 1 10  ? 148.804 143.851 127.589 1.00 21.85 ? 32  ARG   D CG  1 
ATOM   9885  C CD  . ARG   D 1 10  ? 149.264 143.847 126.160 1.00 21.85 ? 32  ARG   D CD  1 
ATOM   9886  N NE  . ARG   D 1 10  ? 150.663 143.474 126.029 1.00 21.85 ? 32  ARG   D NE  1 
ATOM   9887  C CZ  . ARG   D 1 10  ? 151.672 144.262 126.373 1.00 21.85 ? 32  ARG   D CZ  1 
ATOM   9888  N NH1 . ARG   D 1 10  ? 151.437 145.460 126.880 1.00 21.85 ? 32  ARG   D NH1 1 
ATOM   9889  N NH2 . ARG   D 1 10  ? 152.915 143.848 126.214 1.00 21.85 ? 32  ARG   D NH2 1 
ATOM   9890  N N   . VAL   D 1 11  ? 147.326 140.156 129.929 1.00 19.52 ? 33  VAL   D N   1 
ATOM   9891  C CA  . VAL   D 1 11  ? 146.856 138.776 129.965 1.00 19.52 ? 33  VAL   D CA  1 
ATOM   9892  C C   . VAL   D 1 11  ? 145.921 138.495 131.136 1.00 19.52 ? 33  VAL   D C   1 
ATOM   9893  O O   . VAL   D 1 11  ? 145.011 137.670 131.011 1.00 19.52 ? 33  VAL   D O   1 
ATOM   9894  C CB  . VAL   D 1 11  ? 148.036 137.786 129.979 1.00 19.52 ? 33  VAL   D CB  1 
ATOM   9895  C CG1 . VAL   D 1 11  ? 148.836 137.913 128.730 1.00 19.52 ? 33  VAL   D CG1 1 
ATOM   9896  C CG2 . VAL   D 1 11  ? 148.918 137.987 131.181 1.00 19.52 ? 33  VAL   D CG2 1 
ATOM   9897  N N   . LEU   D 1 12  ? 146.117 139.150 132.272 1.00 17.92 ? 34  LEU   D N   1 
ATOM   9898  C CA  . LEU   D 1 12  ? 145.405 138.756 133.476 1.00 17.92 ? 34  LEU   D CA  1 
ATOM   9899  C C   . LEU   D 1 12  ? 143.909 138.974 133.328 1.00 17.92 ? 34  LEU   D C   1 
ATOM   9900  O O   . LEU   D 1 12  ? 143.457 139.963 132.748 1.00 17.92 ? 34  LEU   D O   1 
ATOM   9901  C CB  . LEU   D 1 12  ? 145.927 139.527 134.683 1.00 17.92 ? 34  LEU   D CB  1 
ATOM   9902  C CG  . LEU   D 1 12  ? 147.299 139.120 135.199 1.00 17.92 ? 34  LEU   D CG  1 
ATOM   9903  C CD1 . LEU   D 1 12  ? 147.657 139.926 136.425 1.00 17.92 ? 34  LEU   D CD1 1 
ATOM   9904  C CD2 . LEU   D 1 12  ? 147.334 137.649 135.474 1.00 17.92 ? 34  LEU   D CD2 1 
ATOM   9905  N N   . GLN   D 1 13  ? 143.145 138.028 133.856 1.00 19.28 ? 35  GLN   D N   1 
ATOM   9906  C CA  . GLN   D 1 13  ? 141.697 138.116 133.916 1.00 19.28 ? 35  GLN   D CA  1 
ATOM   9907  C C   . GLN   D 1 13  ? 141.324 138.550 135.326 1.00 19.28 ? 35  GLN   D C   1 
ATOM   9908  O O   . GLN   D 1 13  ? 141.739 137.923 136.304 1.00 19.28 ? 35  GLN   D O   1 
ATOM   9909  C CB  . GLN   D 1 13  ? 141.053 136.781 133.555 1.00 19.28 ? 35  GLN   D CB  1 
ATOM   9910  C CG  . GLN   D 1 13  ? 141.192 136.382 132.099 1.00 19.28 ? 35  GLN   D CG  1 
ATOM   9911  C CD  . GLN   D 1 13  ? 140.404 137.269 131.174 1.00 19.28 ? 35  GLN   D CD  1 
ATOM   9912  O OE1 . GLN   D 1 13  ? 140.965 137.975 130.339 1.00 19.28 ? 35  GLN   D OE1 1 
ATOM   9913  N NE2 . GLN   D 1 13  ? 139.089 137.238 131.316 1.00 19.28 ? 35  GLN   D NE2 1 
ATOM   9914  N N   . PHE   D 1 14  ? 140.558 139.627 135.426 1.00 17.54 ? 36  PHE   D N   1 
ATOM   9915  C CA  . PHE   D 1 14  ? 140.217 140.213 136.709 1.00 17.54 ? 36  PHE   D CA  1 
ATOM   9916  C C   . PHE   D 1 14  ? 138.769 139.925 137.065 1.00 17.54 ? 36  PHE   D C   1 
ATOM   9917  O O   . PHE   D 1 14  ? 137.878 140.005 136.216 1.00 17.54 ? 36  PHE   D O   1 
ATOM   9918  C CB  . PHE   D 1 14  ? 140.466 141.718 136.690 1.00 17.54 ? 36  PHE   D CB  1 
ATOM   9919  C CG  . PHE   D 1 14  ? 141.905 142.090 136.517 1.00 17.54 ? 36  PHE   D CG  1 
ATOM   9920  C CD1 . PHE   D 1 14  ? 142.452 142.214 135.264 1.00 17.54 ? 36  PHE   D CD1 1 
ATOM   9921  C CD2 . PHE   D 1 14  ? 142.710 142.312 137.608 1.00 17.54 ? 36  PHE   D CD2 1 
ATOM   9922  C CE1 . PHE   D 1 14  ? 143.765 142.553 135.103 1.00 17.54 ? 36  PHE   D CE1 1 
ATOM   9923  C CE2 . PHE   D 1 14  ? 144.025 142.652 137.446 1.00 17.54 ? 36  PHE   D CE2 1 
ATOM   9924  C CZ  . PHE   D 1 14  ? 144.551 142.771 136.192 1.00 17.54 ? 36  PHE   D CZ  1 
ATOM   9925  N N   . GLN   D 1 15  ? 138.543 139.590 138.333 1.00 19.07 ? 37  GLN   D N   1 
ATOM   9926  C CA  . GLN   D 1 15  ? 137.210 139.246 138.804 1.00 19.07 ? 37  GLN   D CA  1 
ATOM   9927  C C   . GLN   D 1 15  ? 136.293 140.453 138.903 1.00 19.07 ? 37  GLN   D C   1 
ATOM   9928  O O   . GLN   D 1 15  ? 135.071 140.288 138.857 1.00 19.07 ? 37  GLN   D O   1 
ATOM   9929  C CB  . GLN   D 1 15  ? 137.283 138.561 140.169 1.00 19.07 ? 37  GLN   D CB  1 
ATOM   9930  C CG  . GLN   D 1 15  ? 138.329 137.480 140.291 1.00 19.07 ? 37  GLN   D CG  1 
ATOM   9931  C CD  . GLN   D 1 15  ? 138.623 137.110 141.733 1.00 19.07 ? 37  GLN   D CD  1 
ATOM   9932  O OE1 . GLN   D 1 15  ? 139.617 137.550 142.313 1.00 19.07 ? 37  GLN   D OE1 1 
ATOM   9933  N NE2 . GLN   D 1 15  ? 137.760 136.290 142.318 1.00 19.07 ? 37  GLN   D NE2 1 
ATOM   9934  N N   . HIS   D 1 16  ? 136.846 141.654 139.029 1.00 16.90 ? 38  HIS   D N   1 
ATOM   9935  C CA  . HIS   D 1 16  ? 136.042 142.852 139.186 1.00 16.90 ? 38  HIS   D CA  1 
ATOM   9936  C C   . HIS   D 1 16  ? 136.786 144.020 138.562 1.00 16.90 ? 38  HIS   D C   1 
ATOM   9937  O O   . HIS   D 1 16  ? 138.019 144.052 138.563 1.00 16.90 ? 38  HIS   D O   1 
ATOM   9938  C CB  . HIS   D 1 16  ? 135.737 143.106 140.664 1.00 16.90 ? 38  HIS   D CB  1 
ATOM   9939  C CG  . HIS   D 1 16  ? 134.617 144.063 140.905 1.00 16.90 ? 38  HIS   D CG  1 
ATOM   9940  N ND1 . HIS   D 1 16  ? 134.783 145.428 140.868 1.00 16.90 ? 38  HIS   D ND1 1 
ATOM   9941  C CD2 . HIS   D 1 16  ? 133.318 143.850 141.213 1.00 16.90 ? 38  HIS   D CD2 1 
ATOM   9942  C CE1 . HIS   D 1 16  ? 133.632 146.017 141.127 1.00 16.90 ? 38  HIS   D CE1 1 
ATOM   9943  N NE2 . HIS   D 1 16  ? 132.726 145.082 141.341 1.00 16.90 ? 38  HIS   D NE2 1 
ATOM   9944  N N   . GLY   D 1 17  ? 136.025 144.960 138.003 1.00 17.35 ? 39  GLY   D N   1 
ATOM   9945  C CA  . GLY   D 1 17  ? 136.630 146.124 137.380 1.00 17.35 ? 39  GLY   D CA  1 
ATOM   9946  C C   . GLY   D 1 17  ? 137.476 146.939 138.334 1.00 17.35 ? 39  GLY   D C   1 
ATOM   9947  O O   . GLY   D 1 17  ? 138.478 147.534 137.937 1.00 17.35 ? 39  GLY   D O   1 
ATOM   9948  N N   . ASP   D 1 18  ? 137.069 146.997 139.600 1.00 18.17 ? 40  ASP   D N   1 
ATOM   9949  C CA  . ASP   D 1 18  ? 137.846 147.715 140.600 1.00 18.17 ? 40  ASP   D CA  1 
ATOM   9950  C C   . ASP   D 1 18  ? 139.224 147.101 140.766 1.00 18.17 ? 40  ASP   D C   1 
ATOM   9951  O O   . ASP   D 1 18  ? 140.202 147.814 141.005 1.00 18.17 ? 40  ASP   D O   1 
ATOM   9952  C CB  . ASP   D 1 18  ? 137.102 147.727 141.930 1.00 18.17 ? 40  ASP   D CB  1 
ATOM   9953  C CG  . ASP   D 1 18  ? 136.045 148.807 141.997 1.00 18.17 ? 40  ASP   D CG  1 
ATOM   9954  O OD1 . ASP   D 1 18  ? 135.992 149.648 141.079 1.00 18.17 ? 40  ASP   D OD1 1 
ATOM   9955  O OD2 . ASP   D 1 18  ? 135.262 148.817 142.968 1.00 18.17 ? 40  ASP   D OD2 1 
ATOM   9956  N N   . HIS   D 1 19  ? 139.325 145.782 140.638 1.00 16.32 ? 41  HIS   D N   1 
ATOM   9957  C CA  . HIS   D 1 19  ? 140.632 145.145 140.693 1.00 16.32 ? 41  HIS   D CA  1 
ATOM   9958  C C   . HIS   D 1 19  ? 141.489 145.584 139.517 1.00 16.32 ? 41  HIS   D C   1 
ATOM   9959  O O   . HIS   D 1 19  ? 142.685 145.842 139.674 1.00 16.32 ? 41  HIS   D O   1 
ATOM   9960  C CB  . HIS   D 1 19  ? 140.488 143.624 140.708 1.00 16.32 ? 41  HIS   D CB  1 
ATOM   9961  C CG  . HIS   D 1 19  ? 139.543 143.097 141.742 1.00 16.32 ? 41  HIS   D CG  1 
ATOM   9962  N ND1 . HIS   D 1 19  ? 139.166 141.774 141.785 1.00 16.32 ? 41  HIS   D ND1 1 
ATOM   9963  C CD2 . HIS   D 1 19  ? 138.898 143.703 142.764 1.00 16.32 ? 41  HIS   D CD2 1 
ATOM   9964  C CE1 . HIS   D 1 19  ? 138.327 141.591 142.786 1.00 16.32 ? 41  HIS   D CE1 1 
ATOM   9965  N NE2 . HIS   D 1 19  ? 138.148 142.745 143.396 1.00 16.32 ? 41  HIS   D NE2 1 
ATOM   9966  N N   . LYS   D 1 20  ? 140.882 145.701 138.338 1.00 18.27 ? 42  LYS   D N   1 
ATOM   9967  C CA  . LYS   D 1 20  ? 141.600 146.164 137.157 1.00 18.27 ? 42  LYS   D CA  1 
ATOM   9968  C C   . LYS   D 1 20  ? 142.073 147.604 137.316 1.00 18.27 ? 42  LYS   D C   1 
ATOM   9969  O O   . LYS   D 1 20  ? 143.189 147.947 136.915 1.00 18.27 ? 42  LYS   D O   1 
ATOM   9970  C CB  . LYS   D 1 20  ? 140.690 146.020 135.942 1.00 18.27 ? 42  LYS   D CB  1 
ATOM   9971  C CG  . LYS   D 1 20  ? 141.280 146.472 134.633 1.00 18.27 ? 42  LYS   D CG  1 
ATOM   9972  C CD  . LYS   D 1 20  ? 142.657 145.935 134.421 1.00 18.27 ? 42  LYS   D CD  1 
ATOM   9973  C CE  . LYS   D 1 20  ? 143.108 146.147 133.006 1.00 18.27 ? 42  LYS   D CE  1 
ATOM   9974  N NZ  . LYS   D 1 20  ? 144.566 146.313 132.929 1.00 18.27 ? 42  LYS   D NZ  1 
ATOM   9975  N N   . ARG   D 1 21  ? 141.232 148.461 137.893 1.00 18.89 ? 43  ARG   D N   1 
ATOM   9976  C CA  . ARG   D 1 21  ? 141.598 149.859 138.084 1.00 18.89 ? 43  ARG   D CA  1 
ATOM   9977  C C   . ARG   D 1 21  ? 142.696 150.011 139.130 1.00 18.89 ? 43  ARG   D C   1 
ATOM   9978  O O   . ARG   D 1 21  ? 143.672 150.750 138.928 1.00 18.89 ? 43  ARG   D O   1 
ATOM   9979  C CB  . ARG   D 1 21  ? 140.351 150.651 138.458 1.00 18.89 ? 43  ARG   D CB  1 
ATOM   9980  C CG  . ARG   D 1 21  ? 139.464 150.929 137.279 1.00 18.89 ? 43  ARG   D CG  1 
ATOM   9981  C CD  . ARG   D 1 21  ? 138.019 151.223 137.639 1.00 18.89 ? 43  ARG   D CD  1 
ATOM   9982  N NE  . ARG   D 1 21  ? 137.792 152.513 138.287 1.00 18.89 ? 43  ARG   D NE  1 
ATOM   9983  C CZ  . ARG   D 1 21  ? 138.016 153.697 137.721 1.00 18.89 ? 43  ARG   D CZ  1 
ATOM   9984  N NH1 . ARG   D 1 21  ? 137.753 154.809 138.391 1.00 18.89 ? 43  ARG   D NH1 1 
ATOM   9985  N NH2 . ARG   D 1 21  ? 138.515 153.782 136.497 1.00 18.89 ? 43  ARG   D NH2 1 
ATOM   9986  N N   . TRP   D 1 22  ? 142.560 149.313 140.255 1.00 18.01 ? 44  TRP   D N   1 
ATOM   9987  C CA  . TRP   D 1 22  ? 143.637 149.277 141.233 1.00 18.01 ? 44  TRP   D CA  1 
ATOM   9988  C C   . TRP   D 1 22  ? 144.924 148.777 140.607 1.00 18.01 ? 44  TRP   D C   1 
ATOM   9989  O O   . TRP   D 1 22  ? 146.003 149.289 140.911 1.00 18.01 ? 44  TRP   D O   1 
ATOM   9990  C CB  . TRP   D 1 22  ? 143.257 148.385 142.408 1.00 18.01 ? 44  TRP   D CB  1 
ATOM   9991  C CG  . TRP   D 1 22  ? 142.351 148.999 143.400 1.00 18.01 ? 44  TRP   D CG  1 
ATOM   9992  C CD1 . TRP   D 1 22  ? 141.186 148.481 143.854 1.00 18.01 ? 44  TRP   D CD1 1 
ATOM   9993  C CD2 . TRP   D 1 22  ? 142.529 150.241 144.079 1.00 18.01 ? 44  TRP   D CD2 1 
ATOM   9994  N NE1 . TRP   D 1 22  ? 140.619 149.318 144.767 1.00 18.01 ? 44  TRP   D NE1 1 
ATOM   9995  C CE2 . TRP   D 1 22  ? 141.426 150.410 144.925 1.00 18.01 ? 44  TRP   D CE2 1 
ATOM   9996  C CE3 . TRP   D 1 22  ? 143.511 151.231 144.051 1.00 18.01 ? 44  TRP   D CE3 1 
ATOM   9997  C CZ2 . TRP   D 1 22  ? 141.278 151.521 145.732 1.00 18.01 ? 44  TRP   D CZ2 1 
ATOM   9998  C CZ3 . TRP   D 1 22  ? 143.359 152.325 144.849 1.00 18.01 ? 44  TRP   D CZ3 1 
ATOM   9999  C CH2 . TRP   D 1 22  ? 142.253 152.466 145.678 1.00 18.01 ? 44  TRP   D CH2 1 
ATOM   10000 N N   . TRP   D 1 23  ? 144.836 147.753 139.761 1.00 16.71 ? 45  TRP   D N   1 
ATOM   10001 C CA  . TRP   D 1 23  ? 146.013 147.262 139.063 1.00 16.71 ? 45  TRP   D CA  1 
ATOM   10002 C C   . TRP   D 1 23  ? 146.639 148.354 138.213 1.00 16.71 ? 45  TRP   D C   1 
ATOM   10003 O O   . TRP   D 1 23  ? 147.838 148.624 138.317 1.00 16.71 ? 45  TRP   D O   1 
ATOM   10004 C CB  . TRP   D 1 23  ? 145.637 146.062 138.202 1.00 16.71 ? 45  TRP   D CB  1 
ATOM   10005 C CG  . TRP   D 1 23  ? 146.787 145.515 137.454 1.00 16.71 ? 45  TRP   D CG  1 
ATOM   10006 C CD1 . TRP   D 1 23  ? 147.182 145.858 136.205 1.00 16.71 ? 45  TRP   D CD1 1 
ATOM   10007 C CD2 . TRP   D 1 23  ? 147.718 144.538 137.914 1.00 16.71 ? 45  TRP   D CD2 1 
ATOM   10008 N NE1 . TRP   D 1 23  ? 148.295 145.161 135.854 1.00 16.71 ? 45  TRP   D NE1 1 
ATOM   10009 C CE2 . TRP   D 1 23  ? 148.648 144.339 136.886 1.00 16.71 ? 45  TRP   D CE2 1 
ATOM   10010 C CE3 . TRP   D 1 23  ? 147.856 143.811 139.094 1.00 16.71 ? 45  TRP   D CE3 1 
ATOM   10011 C CZ2 . TRP   D 1 23  ? 149.696 143.447 137.000 1.00 16.71 ? 45  TRP   D CZ2 1 
ATOM   10012 C CZ3 . TRP   D 1 23  ? 148.893 142.931 139.200 1.00 16.71 ? 45  TRP   D CZ3 1 
ATOM   10013 C CH2 . TRP   D 1 23  ? 149.800 142.754 138.162 1.00 16.71 ? 45  TRP   D CH2 1 
ATOM   10014 N N   . ASP   D 1 24  ? 145.834 149.002 137.375 1.00 18.58 ? 46  ASP   D N   1 
ATOM   10015 C CA  . ASP   D 1 24  ? 146.354 150.036 136.495 1.00 18.58 ? 46  ASP   D CA  1 
ATOM   10016 C C   . ASP   D 1 24  ? 147.038 151.144 137.277 1.00 18.58 ? 46  ASP   D C   1 
ATOM   10017 O O   . ASP   D 1 24  ? 147.977 151.769 136.775 1.00 18.58 ? 46  ASP   D O   1 
ATOM   10018 C CB  . ASP   D 1 24  ? 145.224 150.599 135.645 1.00 18.58 ? 46  ASP   D CB  1 
ATOM   10019 C CG  . ASP   D 1 24  ? 144.706 149.607 134.635 1.00 18.58 ? 46  ASP   D CG  1 
ATOM   10020 O OD1 . ASP   D 1 24  ? 145.512 148.819 134.104 1.00 18.58 ? 46  ASP   D OD1 1 
ATOM   10021 O OD2 . ASP   D 1 24  ? 143.490 149.619 134.366 1.00 18.58 ? 46  ASP   D OD2 1 
ATOM   10022 N N   . VAL   D 1 25  ? 146.582 151.405 138.499 1.00 19.63 ? 47  VAL   D N   1 
ATOM   10023 C CA  . VAL   D 1 25  ? 147.217 152.430 139.320 1.00 19.63 ? 47  VAL   D CA  1 
ATOM   10024 C C   . VAL   D 1 25  ? 148.496 151.909 139.970 1.00 19.63 ? 47  VAL   D C   1 
ATOM   10025 O O   . VAL   D 1 25  ? 149.537 152.570 139.935 1.00 19.63 ? 47  VAL   D O   1 
ATOM   10026 C CB  . VAL   D 1 25  ? 146.221 152.956 140.371 1.00 19.63 ? 47  VAL   D CB  1 
ATOM   10027 C CG1 . VAL   D 1 25  ? 146.867 153.990 141.257 1.00 19.63 ? 47  VAL   D CG1 1 
ATOM   10028 C CG2 . VAL   D 1 25  ? 145.020 153.541 139.701 1.00 19.63 ? 47  VAL   D CG2 1 
ATOM   10029 N N   . LEU   D 1 26  ? 148.447 150.719 140.561 1.00 18.53 ? 48  LEU   D N   1 
ATOM   10030 C CA  . LEU   D 1 26  ? 149.457 150.261 141.507 1.00 18.53 ? 48  LEU   D CA  1 
ATOM   10031 C C   . LEU   D 1 26  ? 150.533 149.385 140.892 1.00 18.53 ? 48  LEU   D C   1 
ATOM   10032 O O   . LEU   D 1 26  ? 151.694 149.484 141.289 1.00 18.53 ? 48  LEU   D O   1 
ATOM   10033 C CB  . LEU   D 1 26  ? 148.789 149.489 142.643 1.00 18.53 ? 48  LEU   D CB  1 
ATOM   10034 C CG  . LEU   D 1 26  ? 147.715 150.220 143.445 1.00 18.53 ? 48  LEU   D CG  1 
ATOM   10035 C CD1 . LEU   D 1 26  ? 146.936 149.265 144.292 1.00 18.53 ? 48  LEU   D CD1 1 
ATOM   10036 C CD2 . LEU   D 1 26  ? 148.332 151.291 144.292 1.00 18.53 ? 48  LEU   D CD2 1 
ATOM   10037 N N   . ALA   D 1 27  ? 150.183 148.510 139.957 1.00 18.07 ? 49  ALA   D N   1 
ATOM   10038 C CA  . ALA   D 1 27  ? 151.178 147.612 139.389 1.00 18.07 ? 49  ALA   D CA  1 
ATOM   10039 C C   . ALA   D 1 27  ? 152.355 148.346 138.774 1.00 18.07 ? 49  ALA   D C   1 
ATOM   10040 O O   . ALA   D 1 27  ? 153.495 147.900 138.981 1.00 18.07 ? 49  ALA   D O   1 
ATOM   10041 C CB  . ALA   D 1 27  ? 150.504 146.703 138.363 1.00 18.07 ? 49  ALA   D CB  1 
ATOM   10042 N N   . PRO   D 1 28  ? 152.177 149.428 138.019 1.00 18.78 ? 50  PRO   D N   1 
ATOM   10043 C CA  . PRO   D 1 28  ? 153.356 150.181 137.583 1.00 18.78 ? 50  PRO   D CA  1 
ATOM   10044 C C   . PRO   D 1 28  ? 154.194 150.692 138.734 1.00 18.78 ? 50  PRO   D C   1 
ATOM   10045 O O   . PRO   D 1 28  ? 155.417 150.573 138.687 1.00 18.78 ? 50  PRO   D O   1 
ATOM   10046 C CB  . PRO   D 1 28  ? 152.756 151.316 136.746 1.00 18.78 ? 50  PRO   D CB  1 
ATOM   10047 C CG  . PRO   D 1 28  ? 151.320 151.277 136.978 1.00 18.78 ? 50  PRO   D CG  1 
ATOM   10048 C CD  . PRO   D 1 28  ? 150.968 149.904 137.341 1.00 18.78 ? 50  PRO   D CD  1 
ATOM   10049 N N   . VAL   D 1 29  ? 153.576 151.237 139.780 1.00 20.31 ? 51  VAL   D N   1 
ATOM   10050 C CA  . VAL   D 1 29  ? 154.338 151.744 140.917 1.00 20.31 ? 51  VAL   D CA  1 
ATOM   10051 C C   . VAL   D 1 29  ? 155.132 150.622 141.577 1.00 20.31 ? 51  VAL   D C   1 
ATOM   10052 O O   . VAL   D 1 29  ? 156.350 150.727 141.765 1.00 20.31 ? 51  VAL   D O   1 
ATOM   10053 C CB  . VAL   D 1 29  ? 153.397 152.434 141.921 1.00 20.31 ? 51  VAL   D CB  1 
ATOM   10054 C CG1 . VAL   D 1 29  ? 154.184 153.114 142.987 1.00 20.31 ? 51  VAL   D CG1 1 
ATOM   10055 C CG2 . VAL   D 1 29  ? 152.526 153.430 141.230 1.00 20.31 ? 51  VAL   D CG2 1 
ATOM   10056 N N   . PHE   D 1 30  ? 154.450 149.544 141.962 1.00 19.42 ? 52  PHE   D N   1 
ATOM   10057 C CA  . PHE   D 1 30  ? 155.116 148.456 142.665 1.00 19.42 ? 52  PHE   D CA  1 
ATOM   10058 C C   . PHE   D 1 30  ? 156.192 147.820 141.801 1.00 19.42 ? 52  PHE   D C   1 
ATOM   10059 O O   . PHE   D 1 30  ? 157.291 147.529 142.282 1.00 19.42 ? 52  PHE   D O   1 
ATOM   10060 C CB  . PHE   D 1 30  ? 154.094 147.403 143.093 1.00 19.42 ? 52  PHE   D CB  1 
ATOM   10061 C CG  . PHE   D 1 30  ? 153.127 147.860 144.149 1.00 19.42 ? 52  PHE   D CG  1 
ATOM   10062 C CD1 . PHE   D 1 30  ? 152.951 149.196 144.446 1.00 19.42 ? 52  PHE   D CD1 1 
ATOM   10063 C CD2 . PHE   D 1 30  ? 152.373 146.935 144.838 1.00 19.42 ? 52  PHE   D CD2 1 
ATOM   10064 C CE1 . PHE   D 1 30  ? 152.056 149.588 145.402 1.00 19.42 ? 52  PHE   D CE1 1 
ATOM   10065 C CE2 . PHE   D 1 30  ? 151.476 147.332 145.796 1.00 19.42 ? 52  PHE   D CE2 1 
ATOM   10066 C CZ  . PHE   D 1 30  ? 151.317 148.653 146.078 1.00 19.42 ? 52  PHE   D CZ  1 
ATOM   10067 N N   . GLY   D 1 31  ? 155.886 147.586 140.526 1.00 19.68 ? 53  GLY   D N   1 
ATOM   10068 C CA  . GLY   D 1 31  ? 156.862 147.007 139.627 1.00 19.68 ? 53  GLY   D CA  1 
ATOM   10069 C C   . GLY   D 1 31  ? 158.066 147.894 139.399 1.00 19.68 ? 53  GLY   D C   1 
ATOM   10070 O O   . GLY   D 1 31  ? 159.199 147.420 139.380 1.00 19.68 ? 53  GLY   D O   1 
ATOM   10071 N N   . ILE   D 1 32  ? 157.836 149.187 139.185 1.00 21.28 ? 54  ILE   D N   1 
ATOM   10072 C CA  . ILE   D 1 32  ? 158.938 150.124 139.008 1.00 21.28 ? 54  ILE   D CA  1 
ATOM   10073 C C   . ILE   D 1 32  ? 159.817 150.157 140.246 1.00 21.28 ? 54  ILE   D C   1 
ATOM   10074 O O   . ILE   D 1 32  ? 161.045 150.209 140.146 1.00 21.28 ? 54  ILE   D O   1 
ATOM   10075 C CB  . ILE   D 1 32  ? 158.394 151.520 138.660 1.00 21.28 ? 54  ILE   D CB  1 
ATOM   10076 C CG1 . ILE   D 1 32  ? 157.785 151.510 137.265 1.00 21.28 ? 54  ILE   D CG1 1 
ATOM   10077 C CG2 . ILE   D 1 32  ? 159.490 152.552 138.749 1.00 21.28 ? 54  ILE   D CG2 1 
ATOM   10078 C CD1 . ILE   D 1 32  ? 156.834 152.616 137.002 1.00 21.28 ? 54  ILE   D CD1 1 
ATOM   10079 N N   . SER   D 1 33  ? 159.211 150.127 141.430 1.00 21.19 ? 55  SER   D N   1 
ATOM   10080 C CA  . SER   D 1 33  ? 159.998 150.123 142.655 1.00 21.19 ? 55  SER   D CA  1 
ATOM   10081 C C   . SER   D 1 33  ? 160.826 148.848 142.778 1.00 21.19 ? 55  SER   D C   1 
ATOM   10082 O O   . SER   D 1 33  ? 162.041 148.903 143.004 1.00 21.19 ? 55  SER   D O   1 
ATOM   10083 C CB  . SER   D 1 33  ? 159.072 150.297 143.853 1.00 21.19 ? 55  SER   D CB  1 
ATOM   10084 O OG  . SER   D 1 33  ? 158.262 151.441 143.705 1.00 21.19 ? 55  SER   D OG  1 
ATOM   10085 N N   . MET   D 1 34  ? 160.181 147.689 142.630 1.00 20.50 ? 56  MET   D N   1 
ATOM   10086 C CA  . MET   D 1 34  ? 160.892 146.416 142.687 1.00 20.50 ? 56  MET   D CA  1 
ATOM   10087 C C   . MET   D 1 34  ? 162.013 146.350 141.661 1.00 20.50 ? 56  MET   D C   1 
ATOM   10088 O O   . MET   D 1 34  ? 163.091 145.817 141.941 1.00 20.50 ? 56  MET   D O   1 
ATOM   10089 C CB  . MET   D 1 34  ? 159.914 145.269 142.461 1.00 20.50 ? 56  MET   D CB  1 
ATOM   10090 C CG  . MET   D 1 34  ? 159.009 144.977 143.619 1.00 20.50 ? 56  MET   D CG  1 
ATOM   10091 S SD  . MET   D 1 34  ? 158.289 143.340 143.548 1.00 20.50 ? 56  MET   D SD  1 
ATOM   10092 C CE  . MET   D 1 34  ? 156.824 143.695 142.601 1.00 20.50 ? 56  MET   D CE  1 
ATOM   10093 N N   . ALA   D 1 35  ? 161.766 146.857 140.457 1.00 21.35 ? 57  ALA   D N   1 
ATOM   10094 C CA  . ALA   D 1 35  ? 162.774 146.850 139.410 1.00 21.35 ? 57  ALA   D CA  1 
ATOM   10095 C C   . ALA   D 1 35  ? 163.931 147.777 139.746 1.00 21.35 ? 57  ALA   D C   1 
ATOM   10096 O O   . ALA   D 1 35  ? 165.101 147.410 139.592 1.00 21.35 ? 57  ALA   D O   1 
ATOM   10097 C CB  . ALA   D 1 35  ? 162.125 147.253 138.095 1.00 21.35 ? 57  ALA   D CB  1 
ATOM   10098 N N   . SER   D 1 36  ? 163.624 148.994 140.192 1.00 23.76 ? 58  SER   D N   1 
ATOM   10099 C CA  . SER   D 1 36  ? 164.662 149.958 140.520 1.00 23.76 ? 58  SER   D CA  1 
ATOM   10100 C C   . SER   D 1 36  ? 165.551 149.473 141.649 1.00 23.76 ? 58  SER   D C   1 
ATOM   10101 O O   . SER   D 1 36  ? 166.757 149.738 141.646 1.00 23.76 ? 58  SER   D O   1 
ATOM   10102 C CB  . SER   D 1 36  ? 164.019 151.286 140.888 1.00 23.76 ? 58  SER   D CB  1 
ATOM   10103 O OG  . SER   D 1 36  ? 163.183 151.737 139.848 1.00 23.76 ? 58  SER   D OG  1 
ATOM   10104 N N   . ILE   D 1 37  ? 164.984 148.770 142.627 1.00 22.36 ? 59  ILE   D N   1 
ATOM   10105 C CA  . ILE   D 1 37  ? 165.803 148.242 143.709 1.00 22.36 ? 59  ILE   D CA  1 
ATOM   10106 C C   . ILE   D 1 37  ? 166.477 146.929 143.332 1.00 22.36 ? 59  ILE   D C   1 
ATOM   10107 O O   . ILE   D 1 37  ? 167.357 146.462 144.069 1.00 22.36 ? 59  ILE   D O   1 
ATOM   10108 C CB  . ILE   D 1 37  ? 164.967 148.094 144.991 1.00 22.36 ? 59  ILE   D CB  1 
ATOM   10109 C CG1 . ILE   D 1 37  ? 163.891 147.035 144.823 1.00 22.36 ? 59  ILE   D CG1 1 
ATOM   10110 C CG2 . ILE   D 1 37  ? 164.345 149.414 145.345 1.00 22.36 ? 59  ILE   D CG2 1 
ATOM   10111 C CD1 . ILE   D 1 37  ? 163.091 146.807 146.033 1.00 22.36 ? 59  ILE   D CD1 1 
ATOM   10112 N N   . GLY   D 1 38  ? 166.105 146.332 142.207 1.00 21.64 ? 60  GLY   D N   1 
ATOM   10113 C CA  . GLY   D 1 38  ? 166.842 145.229 141.639 1.00 21.64 ? 60  GLY   D CA  1 
ATOM   10114 C C   . GLY   D 1 38  ? 166.216 143.864 141.774 1.00 21.64 ? 60  GLY   D C   1 
ATOM   10115 O O   . GLY   D 1 38  ? 166.946 142.869 141.747 1.00 21.64 ? 60  GLY   D O   1 
ATOM   10116 N N   . TYR   D 1 39  ? 164.901 143.779 141.919 1.00 20.46 ? 61  TYR   D N   1 
ATOM   10117 C CA  . TYR   D 1 39  ? 164.253 142.482 141.990 1.00 20.46 ? 61  TYR   D CA  1 
ATOM   10118 C C   . TYR   D 1 39  ? 164.274 141.813 140.626 1.00 20.46 ? 61  TYR   D C   1 
ATOM   10119 O O   . TYR   D 1 39  ? 164.048 142.453 139.596 1.00 20.46 ? 61  TYR   D O   1 
ATOM   10120 C CB  . TYR   D 1 39  ? 162.816 142.628 142.471 1.00 20.46 ? 61  TYR   D CB  1 
ATOM   10121 C CG  . TYR   D 1 39  ? 162.652 142.856 143.948 1.00 20.46 ? 61  TYR   D CG  1 
ATOM   10122 C CD1 . TYR   D 1 39  ? 163.678 143.368 144.719 1.00 20.46 ? 61  TYR   D CD1 1 
ATOM   10123 C CD2 . TYR   D 1 39  ? 161.455 142.574 144.569 1.00 20.46 ? 61  TYR   D CD2 1 
ATOM   10124 C CE1 . TYR   D 1 39  ? 163.511 143.578 146.059 1.00 20.46 ? 61  TYR   D CE1 1 
ATOM   10125 C CE2 . TYR   D 1 39  ? 161.285 142.785 145.899 1.00 20.46 ? 61  TYR   D CE2 1 
ATOM   10126 C CZ  . TYR   D 1 39  ? 162.309 143.284 146.641 1.00 20.46 ? 61  TYR   D CZ  1 
ATOM   10127 O OH  . TYR   D 1 39  ? 162.103 143.480 147.974 1.00 20.46 ? 61  TYR   D OH  1 
ATOM   10128 N N   . LYS   D 1 40  ? 164.548 140.516 140.624 1.00 20.49 ? 62  LYS   D N   1 
ATOM   10129 C CA  . LYS   D 1 40  ? 164.558 139.758 139.388 1.00 20.49 ? 62  LYS   D CA  1 
ATOM   10130 C C   . LYS   D 1 40  ? 163.145 139.647 138.823 1.00 20.49 ? 62  LYS   D C   1 
ATOM   10131 O O   . LYS   D 1 40  ? 162.147 139.733 139.540 1.00 20.49 ? 62  LYS   D O   1 
ATOM   10132 C CB  . LYS   D 1 40  ? 165.158 138.377 139.623 1.00 20.49 ? 62  LYS   D CB  1 
ATOM   10133 C CG  . LYS   D 1 40  ? 166.606 138.403 140.050 1.00 20.49 ? 62  LYS   D CG  1 
ATOM   10134 C CD  . LYS   D 1 40  ? 167.175 137.009 140.199 1.00 20.49 ? 62  LYS   D CD  1 
ATOM   10135 C CE  . LYS   D 1 40  ? 166.715 136.345 141.479 1.00 20.49 ? 62  LYS   D CE  1 
ATOM   10136 N NZ  . LYS   D 1 40  ? 167.463 136.855 142.654 1.00 20.49 ? 62  LYS   D NZ  1 
ATOM   10137 N N   . LEU   D 1 41  ? 163.076 139.462 137.506 1.00 19.77 ? 63  LEU   D N   1 
ATOM   10138 C CA  . LEU   D 1 41  ? 161.791 139.447 136.815 1.00 19.77 ? 63  LEU   D CA  1 
ATOM   10139 C C   . LEU   D 1 41  ? 160.902 138.307 137.295 1.00 19.77 ? 63  LEU   D C   1 
ATOM   10140 O O   . LEU   D 1 41  ? 159.683 138.471 137.402 1.00 19.77 ? 63  LEU   D O   1 
ATOM   10141 C CB  . LEU   D 1 41  ? 162.026 139.360 135.315 1.00 19.77 ? 63  LEU   D CB  1 
ATOM   10142 C CG  . LEU   D 1 41  ? 162.397 140.673 134.644 1.00 19.77 ? 63  LEU   D CG  1 
ATOM   10143 C CD1 . LEU   D 1 41  ? 163.266 140.427 133.435 1.00 19.77 ? 63  LEU   D CD1 1 
ATOM   10144 C CD2 . LEU   D 1 41  ? 161.144 141.416 134.264 1.00 19.77 ? 63  LEU   D CD2 1 
ATOM   10145 N N   . ASP   D 1 42  ? 161.485 137.139 137.557 1.00 20.78 ? 64  ASP   D N   1 
ATOM   10146 C CA  . ASP   D 1 42  ? 160.753 136.080 138.243 1.00 20.78 ? 64  ASP   D CA  1 
ATOM   10147 C C   . ASP   D 1 42  ? 160.039 136.624 139.473 1.00 20.78 ? 64  ASP   D C   1 
ATOM   10148 O O   . ASP   D 1 42  ? 158.841 136.384 139.678 1.00 20.78 ? 64  ASP   D O   1 
ATOM   10149 C CB  . ASP   D 1 42  ? 161.733 134.972 138.631 1.00 20.78 ? 64  ASP   D CB  1 
ATOM   10150 C CG  . ASP   D 1 42  ? 161.064 133.805 139.323 1.00 20.78 ? 64  ASP   D CG  1 
ATOM   10151 O OD1 . ASP   D 1 42  ? 160.336 133.050 138.650 1.00 20.78 ? 64  ASP   D OD1 1 
ATOM   10152 O OD2 . ASP   D 1 42  ? 161.290 133.622 140.538 1.00 20.78 ? 64  ASP   D OD2 1 
ATOM   10153 N N   . VAL   D 1 43  ? 160.763 137.391 140.285 1.00 19.88 ? 65  VAL   D N   1 
ATOM   10154 C CA  . VAL   D 1 43  ? 160.246 137.889 141.549 1.00 19.88 ? 65  VAL   D CA  1 
ATOM   10155 C C   . VAL   D 1 43  ? 159.195 138.961 141.314 1.00 19.88 ? 65  VAL   D C   1 
ATOM   10156 O O   . VAL   D 1 43  ? 158.188 139.024 142.024 1.00 19.88 ? 65  VAL   D O   1 
ATOM   10157 C CB  . VAL   D 1 43  ? 161.420 138.400 142.399 1.00 19.88 ? 65  VAL   D CB  1 
ATOM   10158 C CG1 . VAL   D 1 43  ? 160.951 138.969 143.696 1.00 19.88 ? 65  VAL   D CG1 1 
ATOM   10159 C CG2 . VAL   D 1 43  ? 162.393 137.291 142.639 1.00 19.88 ? 65  VAL   D CG2 1 
ATOM   10160 N N   . GLN   D 1 44  ? 159.418 139.831 140.332 1.00 19.29 ? 66  GLN   D N   1 
ATOM   10161 C CA  . GLN   D 1 44  ? 158.410 140.821 139.978 1.00 19.29 ? 66  GLN   D CA  1 
ATOM   10162 C C   . GLN   D 1 44  ? 157.106 140.155 139.579 1.00 19.29 ? 66  GLN   D C   1 
ATOM   10163 O O   . GLN   D 1 44  ? 156.029 140.568 140.017 1.00 19.29 ? 66  GLN   D O   1 
ATOM   10164 C CB  . GLN   D 1 44  ? 158.917 141.710 138.851 1.00 19.29 ? 66  GLN   D CB  1 
ATOM   10165 C CG  . GLN   D 1 44  ? 160.037 142.614 139.245 1.00 19.29 ? 66  GLN   D CG  1 
ATOM   10166 C CD  . GLN   D 1 44  ? 160.597 143.384 138.085 1.00 19.29 ? 66  GLN   D CD  1 
ATOM   10167 O OE1 . GLN   D 1 44  ? 159.864 144.014 137.329 1.00 19.29 ? 66  GLN   D OE1 1 
ATOM   10168 N NE2 . GLN   D 1 44  ? 161.904 143.338 137.935 1.00 19.29 ? 66  GLN   D NE2 1 
ATOM   10169 N N   . TYR   D 1 45  ? 157.180 139.131 138.731 1.00 18.85 ? 67  TYR   D N   1 
ATOM   10170 C CA  . TYR   D 1 45  ? 155.980 138.407 138.333 1.00 18.85 ? 67  TYR   D CA  1 
ATOM   10171 C C   . TYR   D 1 45  ? 155.285 137.803 139.542 1.00 18.85 ? 67  TYR   D C   1 
ATOM   10172 O O   . TYR   D 1 45  ? 154.069 137.941 139.707 1.00 18.85 ? 67  TYR   D O   1 
ATOM   10173 C CB  . TYR   D 1 45  ? 156.336 137.320 137.317 1.00 18.85 ? 67  TYR   D CB  1 
ATOM   10174 C CG  . TYR   D 1 45  ? 156.378 137.792 135.890 1.00 18.85 ? 67  TYR   D CG  1 
ATOM   10175 C CD1 . TYR   D 1 45  ? 155.216 137.987 135.171 1.00 18.85 ? 67  TYR   D CD1 1 
ATOM   10176 C CD2 . TYR   D 1 45  ? 157.580 138.034 135.259 1.00 18.85 ? 67  TYR   D CD2 1 
ATOM   10177 C CE1 . TYR   D 1 45  ? 155.253 138.418 133.872 1.00 18.85 ? 67  TYR   D CE1 1 
ATOM   10178 C CE2 . TYR   D 1 45  ? 157.623 138.462 133.966 1.00 18.85 ? 67  TYR   D CE2 1 
ATOM   10179 C CZ  . TYR   D 1 45  ? 156.458 138.651 133.274 1.00 18.85 ? 67  TYR   D CZ  1 
ATOM   10180 O OH  . TYR   D 1 45  ? 156.499 139.085 131.977 1.00 18.85 ? 67  TYR   D OH  1 
ATOM   10181 N N   . ARG   D 1 46  ? 156.046 137.131 140.406 1.00 20.46 ? 68  ARG   D N   1 
ATOM   10182 C CA  . ARG   D 1 46  ? 155.445 136.486 141.568 1.00 20.46 ? 68  ARG   D CA  1 
ATOM   10183 C C   . ARG   D 1 46  ? 154.769 137.496 142.489 1.00 20.46 ? 68  ARG   D C   1 
ATOM   10184 O O   . ARG   D 1 46  ? 153.645 137.271 142.953 1.00 20.46 ? 68  ARG   D O   1 
ATOM   10185 C CB  . ARG   D 1 46  ? 156.509 135.692 142.316 1.00 20.46 ? 68  ARG   D CB  1 
ATOM   10186 C CG  . ARG   D 1 46  ? 156.721 134.328 141.738 1.00 20.46 ? 68  ARG   D CG  1 
ATOM   10187 C CD  . ARG   D 1 46  ? 157.754 133.541 142.482 1.00 20.46 ? 68  ARG   D CD  1 
ATOM   10188 N NE  . ARG   D 1 46  ? 157.332 133.234 143.839 1.00 20.46 ? 68  ARG   D NE  1 
ATOM   10189 C CZ  . ARG   D 1 46  ? 157.994 132.414 144.643 1.00 20.46 ? 68  ARG   D CZ  1 
ATOM   10190 N NH1 . ARG   D 1 46  ? 159.091 131.817 144.213 1.00 20.46 ? 68  ARG   D NH1 1 
ATOM   10191 N NH2 . ARG   D 1 46  ? 157.555 132.186 145.869 1.00 20.46 ? 68  ARG   D NH2 1 
ATOM   10192 N N   . HIS   D 1 47  ? 155.427 138.621 142.752 1.00 19.24 ? 69  HIS   D N   1 
ATOM   10193 C CA  . HIS   D 1 47  ? 154.879 139.619 143.657 1.00 19.24 ? 69  HIS   D CA  1 
ATOM   10194 C C   . HIS   D 1 47  ? 153.690 140.350 143.054 1.00 19.24 ? 69  HIS   D C   1 
ATOM   10195 O O   . HIS   D 1 47  ? 152.720 140.647 143.757 1.00 19.24 ? 69  HIS   D O   1 
ATOM   10196 C CB  . HIS   D 1 47  ? 155.972 140.603 144.047 1.00 19.24 ? 69  HIS   D CB  1 
ATOM   10197 C CG  . HIS   D 1 47  ? 156.934 140.060 145.049 1.00 19.24 ? 69  HIS   D CG  1 
ATOM   10198 N ND1 . HIS   D 1 47  ? 156.557 139.167 146.025 1.00 19.24 ? 69  HIS   D ND1 1 
ATOM   10199 C CD2 . HIS   D 1 47  ? 158.258 140.270 145.221 1.00 19.24 ? 69  HIS   D CD2 1 
ATOM   10200 C CE1 . HIS   D 1 47  ? 157.606 138.857 146.761 1.00 19.24 ? 69  HIS   D CE1 1 
ATOM   10201 N NE2 . HIS   D 1 47  ? 158.651 139.511 146.292 1.00 19.24 ? 69  HIS   D NE2 1 
ATOM   10202 N N   . LEU   D 1 48  ? 153.743 140.658 141.762 1.00 18.30 ? 70  LEU   D N   1 
ATOM   10203 C CA  . LEU   D 1 48  ? 152.606 141.276 141.106 1.00 18.30 ? 70  LEU   D CA  1 
ATOM   10204 C C   . LEU   D 1 48  ? 151.420 140.331 141.035 1.00 18.30 ? 70  LEU   D C   1 
ATOM   10205 O O   . LEU   D 1 48  ? 150.273 140.774 141.100 1.00 18.30 ? 70  LEU   D O   1 
ATOM   10206 C CB  . LEU   D 1 48  ? 153.019 141.743 139.719 1.00 18.30 ? 70  LEU   D CB  1 
ATOM   10207 C CG  . LEU   D 1 48  ? 153.908 142.978 139.699 1.00 18.30 ? 70  LEU   D CG  1 
ATOM   10208 C CD1 . LEU   D 1 48  ? 154.565 143.123 138.363 1.00 18.30 ? 70  LEU   D CD1 1 
ATOM   10209 C CD2 . LEU   D 1 48  ? 153.118 144.214 140.036 1.00 18.30 ? 70  LEU   D CD2 1 
ATOM   10210 N N   . LEU   D 1 49  ? 151.668 139.029 140.950 1.00 18.06 ? 71  LEU   D N   1 
ATOM   10211 C CA  . LEU   D 1 49  ? 150.571 138.073 140.977 1.00 18.06 ? 71  LEU   D CA  1 
ATOM   10212 C C   . LEU   D 1 49  ? 150.014 137.884 142.378 1.00 18.06 ? 71  LEU   D C   1 
ATOM   10213 O O   . LEU   D 1 49  ? 148.825 137.597 142.531 1.00 18.06 ? 71  LEU   D O   1 
ATOM   10214 C CB  . LEU   D 1 49  ? 151.037 136.740 140.400 1.00 18.06 ? 71  LEU   D CB  1 
ATOM   10215 C CG  . LEU   D 1 49  ? 151.286 136.771 138.896 1.00 18.06 ? 71  LEU   D CG  1 
ATOM   10216 C CD1 . LEU   D 1 49  ? 152.234 135.680 138.469 1.00 18.06 ? 71  LEU   D CD1 1 
ATOM   10217 C CD2 . LEU   D 1 49  ? 149.981 136.698 138.141 1.00 18.06 ? 71  LEU   D CD2 1 
ATOM   10218 N N   . VAL   D 1 50  ? 150.850 138.027 143.404 1.00 19.24 ? 72  VAL   D N   1 
ATOM   10219 C CA  . VAL   D 1 50  ? 150.341 138.121 144.769 1.00 19.24 ? 72  VAL   D CA  1 
ATOM   10220 C C   . VAL   D 1 50  ? 149.428 139.333 144.903 1.00 19.24 ? 72  VAL   D C   1 
ATOM   10221 O O   . VAL   D 1 50  ? 148.311 139.243 145.425 1.00 19.24 ? 72  VAL   D O   1 
ATOM   10222 C CB  . VAL   D 1 50  ? 151.510 138.184 145.768 1.00 19.24 ? 72  VAL   D CB  1 
ATOM   10223 C CG1 . VAL   D 1 50  ? 151.036 138.559 147.134 1.00 19.24 ? 72  VAL   D CG1 1 
ATOM   10224 C CG2 . VAL   D 1 50  ? 152.217 136.871 145.831 1.00 19.24 ? 72  VAL   D CG2 1 
ATOM   10225 N N   . LEU   D 1 51  ? 149.905 140.489 144.450 1.00 18.06 ? 73  LEU   D N   1 
ATOM   10226 C CA  . LEU   D 1 51  ? 149.096 141.700 144.462 1.00 18.06 ? 73  LEU   D CA  1 
ATOM   10227 C C   . LEU   D 1 51  ? 147.776 141.495 143.727 1.00 18.06 ? 73  LEU   D C   1 
ATOM   10228 O O   . LEU   D 1 51  ? 146.730 141.983 144.161 1.00 18.06 ? 73  LEU   D O   1 
ATOM   10229 C CB  . LEU   D 1 51  ? 149.904 142.845 143.851 1.00 18.06 ? 73  LEU   D CB  1 
ATOM   10230 C CG  . LEU   D 1 51  ? 149.168 144.144 143.530 1.00 18.06 ? 73  LEU   D CG  1 
ATOM   10231 C CD1 . LEU   D 1 51  ? 148.869 144.936 144.781 1.00 18.06 ? 73  LEU   D CD1 1 
ATOM   10232 C CD2 . LEU   D 1 51  ? 149.964 144.967 142.559 1.00 18.06 ? 73  LEU   D CD2 1 
ATOM   10233 N N   . TYR   D 1 52  ? 147.814 140.785 142.601 1.00 16.91 ? 74  TYR   D N   1 
ATOM   10234 C CA  . TYR   D 1 52  ? 146.616 140.541 141.805 1.00 16.91 ? 74  TYR   D CA  1 
ATOM   10235 C C   . TYR   D 1 52  ? 145.663 139.571 142.492 1.00 16.91 ? 74  TYR   D C   1 
ATOM   10236 O O   . TYR   D 1 52  ? 144.441 139.729 142.407 1.00 16.91 ? 74  TYR   D O   1 
ATOM   10237 C CB  . TYR   D 1 52  ? 147.041 140.028 140.427 1.00 16.91 ? 74  TYR   D CB  1 
ATOM   10238 C CG  . TYR   D 1 52  ? 146.072 139.131 139.697 1.00 16.91 ? 74  TYR   D CG  1 
ATOM   10239 C CD1 . TYR   D 1 52  ? 145.007 139.655 138.993 1.00 16.91 ? 74  TYR   D CD1 1 
ATOM   10240 C CD2 . TYR   D 1 52  ? 146.251 137.763 139.672 1.00 16.91 ? 74  TYR   D CD2 1 
ATOM   10241 C CE1 . TYR   D 1 52  ? 144.140 138.842 138.316 1.00 16.91 ? 74  TYR   D CE1 1 
ATOM   10242 C CE2 . TYR   D 1 52  ? 145.388 136.952 139.000 1.00 16.91 ? 74  TYR   D CE2 1 
ATOM   10243 C CZ  . TYR   D 1 52  ? 144.334 137.495 138.322 1.00 16.91 ? 74  TYR   D CZ  1 
ATOM   10244 O OH  . TYR   D 1 52  ? 143.461 136.695 137.642 1.00 16.91 ? 74  TYR   D OH  1 
ATOM   10245 N N   . ASP   D 1 53  ? 146.197 138.571 143.185 1.00 19.70 ? 75  ASP   D N   1 
ATOM   10246 C CA  . ASP   D 1 53  ? 145.391 137.487 143.725 1.00 19.70 ? 75  ASP   D CA  1 
ATOM   10247 C C   . ASP   D 1 53  ? 144.918 137.750 145.148 1.00 19.70 ? 75  ASP   D C   1 
ATOM   10248 O O   . ASP   D 1 53  ? 143.745 137.535 145.465 1.00 19.70 ? 75  ASP   D O   1 
ATOM   10249 C CB  . ASP   D 1 53  ? 146.189 136.184 143.693 1.00 19.70 ? 75  ASP   D CB  1 
ATOM   10250 C CG  . ASP   D 1 53  ? 145.353 134.983 144.058 1.00 19.70 ? 75  ASP   D CG  1 
ATOM   10251 O OD1 . ASP   D 1 53  ? 144.296 134.774 143.424 1.00 19.70 ? 75  ASP   D OD1 1 
ATOM   10252 O OD2 . ASP   D 1 53  ? 145.754 134.246 144.983 1.00 19.70 ? 75  ASP   D OD2 1 
ATOM   10253 N N   . ALA   D 1 54  ? 145.818 138.188 146.020 1.00 20.51 ? 76  ALA   D N   1 
ATOM   10254 C CA  . ALA   D 1 54  ? 145.527 138.267 147.441 1.00 20.51 ? 76  ALA   D CA  1 
ATOM   10255 C C   . ALA   D 1 54  ? 145.207 139.671 147.921 1.00 20.51 ? 76  ALA   D C   1 
ATOM   10256 O O   . ALA   D 1 54  ? 144.344 139.833 148.788 1.00 20.51 ? 76  ALA   D O   1 
ATOM   10257 C CB  . ALA   D 1 54  ? 146.709 137.713 148.240 1.00 20.51 ? 76  ALA   D CB  1 
ATOM   10258 N N   . VAL   D 1 55  ? 145.861 140.687 147.369 1.00 18.86 ? 77  VAL   D N   1 
ATOM   10259 C CA  . VAL   D 1 55  ? 145.784 142.035 147.910 1.00 18.86 ? 77  VAL   D CA  1 
ATOM   10260 C C   . VAL   D 1 55  ? 144.640 142.808 147.271 1.00 18.86 ? 77  VAL   D C   1 
ATOM   10261 O O   . VAL   D 1 55  ? 143.700 143.223 147.954 1.00 18.86 ? 77  VAL   D O   1 
ATOM   10262 C CB  . VAL   D 1 55  ? 147.123 142.768 147.715 1.00 18.86 ? 77  VAL   D CB  1 
ATOM   10263 C CG1 . VAL   D 1 55  ? 147.096 144.122 148.361 1.00 18.86 ? 77  VAL   D CG1 1 
ATOM   10264 C CG2 . VAL   D 1 55  ? 148.263 141.954 148.272 1.00 18.86 ? 77  VAL   D CG2 1 
ATOM   10265 N N   . ILE   D 1 56  ? 144.711 143.000 145.954 1.00 17.69 ? 78  ILE   D N   1 
ATOM   10266 C CA  . ILE   D 1 56  ? 143.760 143.891 145.288 1.00 17.69 ? 78  ILE   D CA  1 
ATOM   10267 C C   . ILE   D 1 56  ? 142.322 143.463 145.522 1.00 17.69 ? 78  ILE   D C   1 
ATOM   10268 O O   . ILE   D 1 56  ? 141.459 144.337 145.682 1.00 17.69 ? 78  ILE   D O   1 
ATOM   10269 C CB  . ILE   D 1 56  ? 144.119 144.022 143.801 1.00 17.69 ? 78  ILE   D CB  1 
ATOM   10270 C CG1 . ILE   D 1 56  ? 145.251 145.032 143.620 1.00 17.69 ? 78  ILE   D CG1 1 
ATOM   10271 C CG2 . ILE   D 1 56  ? 142.931 144.449 143.015 1.00 17.69 ? 78  ILE   D CG2 1 
ATOM   10272 C CD1 . ILE   D 1 56  ? 145.847 145.041 142.279 1.00 17.69 ? 78  ILE   D CD1 1 
ATOM   10273 N N   . PRO   D 1 57  ? 141.976 142.175 145.540 1.00 16.89 ? 79  PRO   D N   1 
ATOM   10274 C CA  . PRO   D 1 57  ? 140.594 141.799 145.857 1.00 16.89 ? 79  PRO   D CA  1 
ATOM   10275 C C   . PRO   D 1 57  ? 140.175 142.143 147.269 1.00 16.89 ? 79  PRO   D C   1 
ATOM   10276 O O   . PRO   D 1 57  ? 138.973 142.154 147.553 1.00 16.89 ? 79  PRO   D O   1 
ATOM   10277 C CB  . PRO   D 1 57  ? 140.581 140.286 145.621 1.00 16.89 ? 79  PRO   D CB  1 
ATOM   10278 C CG  . PRO   D 1 57  ? 141.730 140.016 144.806 1.00 16.89 ? 79  PRO   D CG  1 
ATOM   10279 C CD  . PRO   D 1 57  ? 142.750 141.022 145.068 1.00 16.89 ? 79  PRO   D CD  1 
ATOM   10280 N N   . ASN   D 1 58  ? 141.123 142.421 148.158 1.00 19.62 ? 80  ASN   D N   1 
ATOM   10281 C CA  . ASN   D 1 58  ? 140.843 142.828 149.523 1.00 19.62 ? 80  ASN   D CA  1 
ATOM   10282 C C   . ASN   D 1 58  ? 141.237 144.276 149.784 1.00 19.62 ? 80  ASN   D C   1 
ATOM   10283 O O   . ASN   D 1 58  ? 141.439 144.658 150.938 1.00 19.62 ? 80  ASN   D O   1 
ATOM   10284 C CB  . ASN   D 1 58  ? 141.564 141.887 150.485 1.00 19.62 ? 80  ASN   D CB  1 
ATOM   10285 C CG  . ASN   D 1 58  ? 141.107 140.450 150.336 1.00 19.62 ? 80  ASN   D CG  1 
ATOM   10286 O OD1 . ASN   D 1 58  ? 139.993 140.098 150.712 1.00 19.62 ? 80  ASN   D OD1 1 
ATOM   10287 N ND2 . ASN   D 1 58  ? 141.964 139.617 149.770 1.00 19.62 ? 80  ASN   D ND2 1 
ATOM   10288 N N   . MET   D 1 59  ? 141.342 145.084 148.729 1.00 19.67 ? 81  MET   D N   1 
ATOM   10289 C CA  . MET   D 1 59  ? 141.670 146.495 148.847 1.00 19.67 ? 81  MET   D CA  1 
ATOM   10290 C C   . MET   D 1 59  ? 140.419 147.356 148.926 1.00 19.67 ? 81  MET   D C   1 
ATOM   10291 O O   . MET   D 1 59  ? 140.462 148.461 149.474 1.00 19.67 ? 81  MET   D O   1 
ATOM   10292 C CB  . MET   D 1 59  ? 142.531 146.913 147.654 1.00 19.67 ? 81  MET   D CB  1 
ATOM   10293 C CG  . MET   D 1 59  ? 143.291 148.204 147.791 1.00 19.67 ? 81  MET   D CG  1 
ATOM   10294 S SD  . MET   D 1 59  ? 144.448 148.401 146.450 1.00 19.67 ? 81  MET   D SD  1 
ATOM   10295 C CE  . MET   D 1 59  ? 145.741 147.349 147.056 1.00 19.67 ? 81  MET   D CE  1 
ATOM   10296 N N   . GLY   D 1 60  ? 139.308 146.865 148.397 1.00 19.43 ? 82  GLY   D N   1 
ATOM   10297 C CA  . GLY   D 1 60  ? 138.060 147.577 148.445 1.00 19.43 ? 82  GLY   D CA  1 
ATOM   10298 C C   . GLY   D 1 60  ? 137.718 148.309 147.170 1.00 19.43 ? 82  GLY   D C   1 
ATOM   10299 O O   . GLY   D 1 60  ? 138.414 148.222 146.155 1.00 19.43 ? 82  GLY   D O   1 
ATOM   10300 N N   . PRO   D 1 61  ? 136.621 149.058 147.214 1.00 21.01 ? 83  PRO   D N   1 
ATOM   10301 C CA  . PRO   D 1 61  ? 136.170 149.799 146.035 1.00 21.01 ? 83  PRO   D CA  1 
ATOM   10302 C C   . PRO   D 1 61  ? 137.219 150.776 145.538 1.00 21.01 ? 83  PRO   D C   1 
ATOM   10303 O O   . PRO   D 1 61  ? 137.958 151.378 146.319 1.00 21.01 ? 83  PRO   D O   1 
ATOM   10304 C CB  . PRO   D 1 61  ? 134.923 150.527 146.541 1.00 21.01 ? 83  PRO   D CB  1 
ATOM   10305 C CG  . PRO   D 1 61  ? 134.474 149.755 147.680 1.00 21.01 ? 83  PRO   D CG  1 
ATOM   10306 C CD  . PRO   D 1 61  ? 135.686 149.204 148.334 1.00 21.01 ? 83  PRO   D CD  1 
ATOM   10307 N N   . PHE   D 1 62  ? 137.272 150.933 144.228 1.00 19.55 ? 84  PHE   D N   1 
ATOM   10308 C CA  . PHE   D 1 62  ? 138.142 151.930 143.627 1.00 19.55 ? 84  PHE   D CA  1 
ATOM   10309 C C   . PHE   D 1 62  ? 137.409 153.264 143.567 1.00 19.55 ? 84  PHE   D C   1 
ATOM   10310 O O   . PHE   D 1 62  ? 136.269 153.314 143.099 1.00 19.55 ? 84  PHE   D O   1 
ATOM   10311 C CB  . PHE   D 1 62  ? 138.588 151.506 142.234 1.00 19.55 ? 84  PHE   D CB  1 
ATOM   10312 C CG  . PHE   D 1 62  ? 139.570 152.440 141.611 1.00 19.55 ? 84  PHE   D CG  1 
ATOM   10313 C CD1 . PHE   D 1 62  ? 139.156 153.541 140.900 1.00 19.55 ? 84  PHE   D CD1 1 
ATOM   10314 C CD2 . PHE   D 1 62  ? 140.911 152.231 141.758 1.00 19.55 ? 84  PHE   D CD2 1 
ATOM   10315 C CE1 . PHE   D 1 62  ? 140.062 154.391 140.355 1.00 19.55 ? 84  PHE   D CE1 1 
ATOM   10316 C CE2 . PHE   D 1 62  ? 141.810 153.082 141.211 1.00 19.55 ? 84  PHE   D CE2 1 
ATOM   10317 C CZ  . PHE   D 1 62  ? 141.385 154.161 140.508 1.00 19.55 ? 84  PHE   D CZ  1 
ATOM   10318 N N   . PRO   D 1 63  ? 138.018 154.350 144.031 1.00 22.67 ? 85  PRO   D N   1 
ATOM   10319 C CA  . PRO   D 1 63  ? 137.278 155.608 144.151 1.00 22.67 ? 85  PRO   D CA  1 
ATOM   10320 C C   . PRO   D 1 63  ? 136.888 156.176 142.798 1.00 22.67 ? 85  PRO   D C   1 
ATOM   10321 O O   . PRO   D 1 63  ? 137.705 156.274 141.882 1.00 22.67 ? 85  PRO   D O   1 
ATOM   10322 C CB  . PRO   D 1 63  ? 138.258 156.522 144.885 1.00 22.67 ? 85  PRO   D CB  1 
ATOM   10323 C CG  . PRO   D 1 63  ? 139.575 155.926 144.672 1.00 22.67 ? 85  PRO   D CG  1 
ATOM   10324 C CD  . PRO   D 1 63  ? 139.394 154.477 144.525 1.00 22.67 ? 85  PRO   D CD  1 
ATOM   10325 N N   . ASN   D 1 64  ? 135.625 156.559 142.688 1.00 28.70 ? 86  ASN   D N   1 
ATOM   10326 C CA  . ASN   D 1 64  ? 135.135 157.278 141.528 1.00 28.70 ? 86  ASN   D CA  1 
ATOM   10327 C C   . ASN   D 1 64  ? 135.423 158.768 141.702 1.00 28.70 ? 86  ASN   D C   1 
ATOM   10328 O O   . ASN   D 1 64  ? 136.173 159.181 142.591 1.00 28.70 ? 86  ASN   D O   1 
ATOM   10329 C CB  . ASN   D 1 64  ? 133.650 156.990 141.318 1.00 28.70 ? 86  ASN   D CB  1 
ATOM   10330 C CG  . ASN   D 1 64  ? 132.800 157.379 142.504 1.00 28.70 ? 86  ASN   D CG  1 
ATOM   10331 O OD1 . ASN   D 1 64  ? 133.193 158.200 143.330 1.00 28.70 ? 86  ASN   D OD1 1 
ATOM   10332 N ND2 . ASN   D 1 64  ? 131.620 156.788 142.593 1.00 28.70 ? 86  ASN   D ND2 1 
ATOM   10333 N N   . SER   D 1 65  ? 134.836 159.592 140.835 1.00 33.67 ? 87  SER   D N   1 
ATOM   10334 C CA  . SER   D 1 65  ? 135.076 161.029 140.875 1.00 33.67 ? 87  SER   D CA  1 
ATOM   10335 C C   . SER   D 1 65  ? 134.736 161.613 142.241 1.00 33.67 ? 87  SER   D C   1 
ATOM   10336 O O   . SER   D 1 65  ? 135.564 162.282 142.873 1.00 33.67 ? 87  SER   D O   1 
ATOM   10337 C CB  . SER   D 1 65  ? 134.263 161.704 139.771 1.00 33.67 ? 87  SER   D CB  1 
ATOM   10338 O OG  . SER   D 1 65  ? 132.873 161.583 140.037 1.00 33.67 ? 87  SER   D OG  1 
ATOM   10339 N N   . ASN   D 1 66  ? 133.517 161.363 142.705 1.00 33.80 ? 88  ASN   D N   1 
ATOM   10340 C CA  . ASN   D 1 66  ? 133.032 161.908 143.960 1.00 33.80 ? 88  ASN   D CA  1 
ATOM   10341 C C   . ASN   D 1 66  ? 133.253 160.983 145.149 1.00 33.80 ? 88  ASN   D C   1 
ATOM   10342 O O   . ASN   D 1 66  ? 132.841 161.324 146.265 1.00 33.80 ? 88  ASN   D O   1 
ATOM   10343 C CB  . ASN   D 1 66  ? 131.538 162.228 143.850 1.00 33.80 ? 88  ASN   D CB  1 
ATOM   10344 C CG  . ASN   D 1 66  ? 130.700 161.008 143.537 1.00 33.80 ? 88  ASN   D CG  1 
ATOM   10345 O OD1 . ASN   D 1 66  ? 131.215 159.893 143.452 1.00 33.80 ? 88  ASN   D OD1 1 
ATOM   10346 N ND2 . ASN   D 1 66  ? 129.403 161.208 143.378 1.00 33.80 ? 88  ASN   D ND2 1 
ATOM   10347 N N   . ALA   D 1 67  ? 133.885 159.828 144.949 1.00 29.87 ? 89  ALA   D N   1 
ATOM   10348 C CA  . ALA   D 1 67  ? 134.100 158.860 146.022 1.00 29.87 ? 89  ALA   D CA  1 
ATOM   10349 C C   . ALA   D 1 67  ? 132.783 158.437 146.662 1.00 29.87 ? 89  ALA   D C   1 
ATOM   10350 O O   . ALA   D 1 67  ? 132.729 158.120 147.849 1.00 29.87 ? 89  ALA   D O   1 
ATOM   10351 C CB  . ALA   D 1 67  ? 135.055 159.409 147.077 1.00 29.87 ? 89  ALA   D CB  1 
ATOM   10352 N N   . SER   D 1 68  ? 131.713 158.437 145.869 1.00 31.73 ? 90  SER   D N   1 
ATOM   10353 C CA  . SER   D 1 68  ? 130.412 157.980 146.332 1.00 31.73 ? 90  SER   D CA  1 
ATOM   10354 C C   . SER   D 1 68  ? 130.409 156.511 146.720 1.00 31.73 ? 90  SER   D C   1 
ATOM   10355 O O   . SER   D 1 68  ? 129.466 156.064 147.381 1.00 31.73 ? 90  SER   D O   1 
ATOM   10356 C CB  . SER   D 1 68  ? 129.363 158.216 145.244 1.00 31.73 ? 90  SER   D CB  1 
ATOM   10357 O OG  . SER   D 1 68  ? 128.091 157.747 145.649 1.00 31.73 ? 90  SER   D OG  1 
ATOM   10358 N N   . ASN   D 1 69  ? 131.432 155.755 146.326 1.00 25.28 ? 91  ASN   D N   1 
ATOM   10359 C CA  . ASN   D 1 69  ? 131.463 154.316 146.524 1.00 25.28 ? 91  ASN   D CA  1 
ATOM   10360 C C   . ASN   D 1 69  ? 132.327 153.884 147.699 1.00 25.28 ? 91  ASN   D C   1 
ATOM   10361 O O   . ASN   D 1 69  ? 132.290 152.706 148.070 1.00 25.28 ? 91  ASN   D O   1 
ATOM   10362 C CB  . ASN   D 1 69  ? 131.958 153.627 145.249 1.00 25.28 ? 91  ASN   D CB  1 
ATOM   10363 C CG  . ASN   D 1 69  ? 133.277 154.174 144.759 1.00 25.28 ? 91  ASN   D CG  1 
ATOM   10364 O OD1 . ASN   D 1 69  ? 133.641 155.309 145.047 1.00 25.28 ? 91  ASN   D OD1 1 
ATOM   10365 N ND2 . ASN   D 1 69  ? 134.000 153.363 144.008 1.00 25.28 ? 91  ASN   D ND2 1 
ATOM   10366 N N   . ILE   D 1 70  ? 133.100 154.792 148.292 1.00 24.03 ? 92  ILE   D N   1 
ATOM   10367 C CA  . ILE   D 1 70  ? 133.901 154.464 149.461 1.00 24.03 ? 92  ILE   D CA  1 
ATOM   10368 C C   . ILE   D 1 70  ? 133.009 154.548 150.688 1.00 24.03 ? 92  ILE   D C   1 
ATOM   10369 O O   . ILE   D 1 70  ? 132.922 155.593 151.341 1.00 24.03 ? 92  ILE   D O   1 
ATOM   10370 C CB  . ILE   D 1 70  ? 135.117 155.398 149.590 1.00 24.03 ? 92  ILE   D CB  1 
ATOM   10371 C CG1 . ILE   D 1 70  ? 135.882 155.481 148.269 1.00 24.03 ? 92  ILE   D CG1 1 
ATOM   10372 C CG2 . ILE   D 1 70  ? 136.028 154.948 150.718 1.00 24.03 ? 92  ILE   D CG2 1 
ATOM   10373 C CD1 . ILE   D 1 70  ? 136.453 154.180 147.770 1.00 24.03 ? 92  ILE   D CD1 1 
ATOM   10374 N N   . THR   D 1 71  ? 132.348 153.439 151.011 1.00 25.05 ? 93  THR   D N   1 
ATOM   10375 C CA  . THR   D 1 71  ? 131.448 153.366 152.151 1.00 25.05 ? 93  THR   D CA  1 
ATOM   10376 C C   . THR   D 1 71  ? 132.178 153.099 153.457 1.00 25.05 ? 93  THR   D C   1 
ATOM   10377 O O   . THR   D 1 71  ? 131.576 153.240 154.526 1.00 25.05 ? 93  THR   D O   1 
ATOM   10378 C CB  . THR   D 1 71  ? 130.402 152.276 151.916 1.00 25.05 ? 93  THR   D CB  1 
ATOM   10379 O OG1 . THR   D 1 71  ? 131.045 151.005 151.797 1.00 25.05 ? 93  THR   D OG1 1 
ATOM   10380 C CG2 . THR   D 1 71  ? 129.632 152.544 150.655 1.00 25.05 ? 93  THR   D CG2 1 
ATOM   10381 N N   . TRP   D 1 72  ? 133.447 152.723 153.391 1.00 24.27 ? 94  TRP   D N   1 
ATOM   10382 C CA  . TRP   D 1 72  ? 134.276 152.474 154.560 1.00 24.27 ? 94  TRP   D CA  1 
ATOM   10383 C C   . TRP   D 1 72  ? 135.100 153.722 154.847 1.00 24.27 ? 94  TRP   D C   1 
ATOM   10384 O O   . TRP   D 1 72  ? 136.068 154.014 154.139 1.00 24.27 ? 94  TRP   D O   1 
ATOM   10385 C CB  . TRP   D 1 72  ? 135.172 151.265 154.322 1.00 24.27 ? 94  TRP   D CB  1 
ATOM   10386 C CG  . TRP   D 1 72  ? 135.996 150.867 155.487 1.00 24.27 ? 94  TRP   D CG  1 
ATOM   10387 C CD1 . TRP   D 1 72  ? 137.338 151.003 155.615 1.00 24.27 ? 94  TRP   D CD1 1 
ATOM   10388 C CD2 . TRP   D 1 72  ? 135.539 150.258 156.696 1.00 24.27 ? 94  TRP   D CD2 1 
ATOM   10389 N NE1 . TRP   D 1 72  ? 137.750 150.525 156.823 1.00 24.27 ? 94  TRP   D NE1 1 
ATOM   10390 C CE2 . TRP   D 1 72  ? 136.663 150.061 157.509 1.00 24.27 ? 94  TRP   D CE2 1 
ATOM   10391 C CE3 . TRP   D 1 72  ? 134.287 149.866 157.173 1.00 24.27 ? 94  TRP   D CE3 1 
ATOM   10392 C CZ2 . TRP   D 1 72  ? 136.578 149.486 158.765 1.00 24.27 ? 94  TRP   D CZ2 1 
ATOM   10393 C CZ3 . TRP   D 1 72  ? 134.208 149.300 158.417 1.00 24.27 ? 94  TRP   D CZ3 1 
ATOM   10394 C CH2 . TRP   D 1 72  ? 135.345 149.113 159.201 1.00 24.27 ? 94  TRP   D CH2 1 
ATOM   10395 N N   . THR   D 1 73  ? 134.725 154.445 155.895 1.00 27.47 ? 95  THR   D N   1 
ATOM   10396 C CA  . THR   D 1 73  ? 135.338 155.731 156.182 1.00 27.47 ? 95  THR   D CA  1 
ATOM   10397 C C   . THR   D 1 73  ? 136.754 155.561 156.709 1.00 27.47 ? 95  THR   D C   1 
ATOM   10398 O O   . THR   D 1 73  ? 137.056 154.612 157.436 1.00 27.47 ? 95  THR   D O   1 
ATOM   10399 C CB  . THR   D 1 73  ? 134.493 156.503 157.191 1.00 27.47 ? 95  THR   D CB  1 
ATOM   10400 O OG1 . THR   D 1 73  ? 134.321 155.725 158.379 1.00 27.47 ? 95  THR   D OG1 1 
ATOM   10401 C CG2 . THR   D 1 73  ? 133.145 156.813 156.610 1.00 27.47 ? 95  THR   D CG2 1 
ATOM   10402 N N   . SER   D 1 74  ? 137.626 156.499 156.336 1.00 26.92 ? 96  SER   D N   1 
ATOM   10403 C CA  . SER   D 1 74  ? 139.019 156.458 156.738 1.00 26.92 ? 96  SER   D CA  1 
ATOM   10404 C C   . SER   D 1 74  ? 139.637 157.829 156.537 1.00 26.92 ? 96  SER   D C   1 
ATOM   10405 O O   . SER   D 1 74  ? 139.285 158.510 155.565 1.00 26.92 ? 96  SER   D O   1 
ATOM   10406 C CB  . SER   D 1 74  ? 139.785 155.406 155.929 1.00 26.92 ? 96  SER   D CB  1 
ATOM   10407 O OG  . SER   D 1 74  ? 141.091 155.199 156.423 1.00 26.92 ? 96  SER   D OG  1 
ATOM   10408 N N   . PRO   D 1 75  ? 140.536 158.274 157.420 1.00 26.56 ? 97  PRO   D N   1 
ATOM   10409 C CA  . PRO   D 1 75  ? 141.295 159.498 157.133 1.00 26.56 ? 97  PRO   D CA  1 
ATOM   10410 C C   . PRO   D 1 75  ? 142.271 159.337 155.992 1.00 26.56 ? 97  PRO   D C   1 
ATOM   10411 O O   . PRO   D 1 75  ? 142.726 160.342 155.435 1.00 26.56 ? 97  PRO   D O   1 
ATOM   10412 C CB  . PRO   D 1 75  ? 142.041 159.779 158.444 1.00 26.56 ? 97  PRO   D CB  1 
ATOM   10413 C CG  . PRO   D 1 75  ? 141.551 158.816 159.423 1.00 26.56 ? 97  PRO   D CG  1 
ATOM   10414 C CD  . PRO   D 1 75  ? 140.892 157.700 158.721 1.00 26.56 ? 97  PRO   D CD  1 
ATOM   10415 N N   . PHE   D 1 76  ? 142.617 158.111 155.642 1.00 25.27 ? 98  PHE   D N   1 
ATOM   10416 C CA  . PHE   D 1 76  ? 143.577 157.833 154.592 1.00 25.27 ? 98  PHE   D CA  1 
ATOM   10417 C C   . PHE   D 1 76  ? 142.852 157.653 153.264 1.00 25.27 ? 98  PHE   D C   1 
ATOM   10418 O O   . PHE   D 1 76  ? 141.766 157.067 153.225 1.00 25.27 ? 98  PHE   D O   1 
ATOM   10419 C CB  . PHE   D 1 76  ? 144.378 156.579 154.914 1.00 25.27 ? 98  PHE   D CB  1 
ATOM   10420 C CG  . PHE   D 1 76  ? 144.808 156.484 156.342 1.00 25.27 ? 98  PHE   D CG  1 
ATOM   10421 C CD1 . PHE   D 1 76  ? 145.989 157.057 156.760 1.00 25.27 ? 98  PHE   D CD1 1 
ATOM   10422 C CD2 . PHE   D 1 76  ? 144.035 155.817 157.266 1.00 25.27 ? 98  PHE   D CD2 1 
ATOM   10423 C CE1 . PHE   D 1 76  ? 146.384 156.969 158.069 1.00 25.27 ? 98  PHE   D CE1 1 
ATOM   10424 C CE2 . PHE   D 1 76  ? 144.426 155.730 158.570 1.00 25.27 ? 98  PHE   D CE2 1 
ATOM   10425 C CZ  . PHE   D 1 76  ? 145.603 156.306 158.974 1.00 25.27 ? 98  PHE   D CZ  1 
ATOM   10426 N N   . PRO   D 1 77  ? 143.410 158.155 152.166 1.00 24.87 ? 99  PRO   D N   1 
ATOM   10427 C CA  . PRO   D 1 77  ? 142.752 157.979 150.882 1.00 24.87 ? 99  PRO   D CA  1 
ATOM   10428 C C   . PRO   D 1 77  ? 142.613 156.508 150.551 1.00 24.87 ? 99  PRO   D C   1 
ATOM   10429 O O   . PRO   D 1 77  ? 143.458 155.682 150.943 1.00 24.87 ? 99  PRO   D O   1 
ATOM   10430 C CB  . PRO   D 1 77  ? 143.690 158.697 149.902 1.00 24.87 ? 99  PRO   D CB  1 
ATOM   10431 C CG  . PRO   D 1 77  ? 144.956 158.887 150.620 1.00 24.87 ? 99  PRO   D CG  1 
ATOM   10432 C CD  . PRO   D 1 77  ? 144.622 158.979 152.052 1.00 24.87 ? 99  PRO   D CD  1 
ATOM   10433 N N   . PRO   D 1 78  ? 141.562 156.133 149.826 1.00 22.71 ? 100 PRO   D N   1 
ATOM   10434 C CA  . PRO   D 1 78  ? 141.357 154.721 149.503 1.00 22.71 ? 100 PRO   D CA  1 
ATOM   10435 C C   . PRO   D 1 78  ? 142.590 154.107 148.860 1.00 22.71 ? 100 PRO   D C   1 
ATOM   10436 O O   . PRO   D 1 78  ? 143.305 154.751 148.091 1.00 22.71 ? 100 PRO   D O   1 
ATOM   10437 C CB  . PRO   D 1 78  ? 140.171 154.753 148.539 1.00 22.71 ? 100 PRO   D CB  1 
ATOM   10438 C CG  . PRO   D 1 78  ? 139.483 155.989 148.850 1.00 22.71 ? 100 PRO   D CG  1 
ATOM   10439 C CD  . PRO   D 1 78  ? 140.522 156.971 149.219 1.00 22.71 ? 100 PRO   D CD  1 
ATOM   10440 N N   . GLY   D 1 79  ? 142.835 152.848 149.189 1.00 21.40 ? 101 GLY   D N   1 
ATOM   10441 C CA  . GLY   D 1 79  ? 143.963 152.135 148.664 1.00 21.40 ? 101 GLY   D CA  1 
ATOM   10442 C C   . GLY   D 1 79  ? 144.991 151.840 149.725 1.00 21.40 ? 101 GLY   D C   1 
ATOM   10443 O O   . GLY   D 1 79  ? 144.739 151.961 150.926 1.00 21.40 ? 101 GLY   D O   1 
ATOM   10444 N N   . PRO   D 1 80  ? 146.177 151.430 149.298 1.00 20.83 ? 102 PRO   D N   1 
ATOM   10445 C CA  . PRO   D 1 80  ? 147.249 151.186 150.258 1.00 20.83 ? 102 PRO   D CA  1 
ATOM   10446 C C   . PRO   D 1 80  ? 147.530 152.415 151.102 1.00 20.83 ? 102 PRO   D C   1 
ATOM   10447 O O   . PRO   D 1 80  ? 147.565 153.545 150.612 1.00 20.83 ? 102 PRO   D O   1 
ATOM   10448 C CB  . PRO   D 1 80  ? 148.446 150.828 149.370 1.00 20.83 ? 102 PRO   D CB  1 
ATOM   10449 C CG  . PRO   D 1 80  ? 147.876 150.370 148.131 1.00 20.83 ? 102 PRO   D CG  1 
ATOM   10450 C CD  . PRO   D 1 80  ? 146.569 151.059 147.934 1.00 20.83 ? 102 PRO   D CD  1 
ATOM   10451 N N   . LEU   D 1 81  ? 147.716 152.177 152.397 1.00 22.94 ? 103 LEU   D N   1 
ATOM   10452 C CA  . LEU   D 1 81  ? 148.154 153.243 153.283 1.00 22.94 ? 103 LEU   D CA  1 
ATOM   10453 C C   . LEU   D 1 81  ? 149.528 153.746 152.883 1.00 22.94 ? 103 LEU   D C   1 
ATOM   10454 O O   . LEU   D 1 81  ? 149.866 154.911 153.120 1.00 22.94 ? 103 LEU   D O   1 
ATOM   10455 C CB  . LEU   D 1 81  ? 148.168 152.749 154.722 1.00 22.94 ? 103 LEU   D CB  1 
ATOM   10456 C CG  . LEU   D 1 81  ? 146.909 152.037 155.197 1.00 22.94 ? 103 LEU   D CG  1 
ATOM   10457 C CD1 . LEU   D 1 81  ? 147.112 151.556 156.602 1.00 22.94 ? 103 LEU   D CD1 1 
ATOM   10458 C CD2 . LEU   D 1 81  ? 145.723 152.949 155.105 1.00 22.94 ? 103 LEU   D CD2 1 
ATOM   10459 N N   . GLU   D 1 82  ? 150.328 152.886 152.270 1.00 23.57 ? 104 GLU   D N   1 
ATOM   10460 C CA  . GLU   D 1 82  ? 151.653 153.264 151.820 1.00 23.57 ? 104 GLU   D CA  1 
ATOM   10461 C C   . GLU   D 1 82  ? 152.231 152.127 150.996 1.00 23.57 ? 104 GLU   D C   1 
ATOM   10462 O O   . GLU   D 1 82  ? 151.893 150.956 151.179 1.00 23.57 ? 104 GLU   D O   1 
ATOM   10463 C CB  . GLU   D 1 82  ? 152.576 153.606 152.994 1.00 23.57 ? 104 GLU   D CB  1 
ATOM   10464 C CG  . GLU   D 1 82  ? 152.716 152.525 154.058 1.00 23.57 ? 104 GLU   D CG  1 
ATOM   10465 C CD  . GLU   D 1 82  ? 153.647 151.396 153.657 1.00 23.57 ? 104 GLU   D CD  1 
ATOM   10466 O OE1 . GLU   D 1 82  ? 154.389 151.555 152.673 1.00 23.57 ? 104 GLU   D OE1 1 
ATOM   10467 O OE2 . GLU   D 1 82  ? 153.650 150.350 154.331 1.00 23.57 ? 104 GLU   D OE2 1 
ATOM   10468 N N   . ALA   D 1 83  ? 153.096 152.503 150.068 1.00 22.29 ? 105 ALA   D N   1 
ATOM   10469 C CA  . ALA   D 1 83  ? 154.106 151.619 149.521 1.00 22.29 ? 105 ALA   D CA  1 
ATOM   10470 C C   . ALA   D 1 83  ? 155.444 152.188 149.936 1.00 22.29 ? 105 ALA   D C   1 
ATOM   10471 O O   . ALA   D 1 83  ? 155.661 153.397 149.868 1.00 22.29 ? 105 ALA   D O   1 
ATOM   10472 C CB  . ALA   D 1 83  ? 154.024 151.497 148.013 1.00 22.29 ? 105 ALA   D CB  1 
ATOM   10473 N N   . SER   D 1 84  ? 156.330 151.324 150.393 1.00 23.00 ? 106 SER   D N   1 
ATOM   10474 C CA  . SER   D 1 84  ? 157.545 151.775 151.031 1.00 23.00 ? 106 SER   D CA  1 
ATOM   10475 C C   . SER   D 1 84  ? 158.740 151.063 150.434 1.00 23.00 ? 106 SER   D C   1 
ATOM   10476 O O   . SER   D 1 84  ? 158.653 149.914 149.996 1.00 23.00 ? 106 SER   D O   1 
ATOM   10477 C CB  . SER   D 1 84  ? 157.490 151.538 152.532 1.00 23.00 ? 106 SER   D CB  1 
ATOM   10478 O OG  . SER   D 1 84  ? 157.014 150.247 152.826 1.00 23.00 ? 106 SER   D OG  1 
ATOM   10479 N N   . VAL   D 1 85  ? 159.859 151.771 150.414 1.00 23.93 ? 107 VAL   D N   1 
ATOM   10480 C CA  . VAL   D 1 85  ? 161.148 151.166 150.140 1.00 23.93 ? 107 VAL   D CA  1 
ATOM   10481 C C   . VAL   D 1 85  ? 162.034 151.452 151.337 1.00 23.93 ? 107 VAL   D C   1 
ATOM   10482 O O   . VAL   D 1 85  ? 162.201 152.612 151.731 1.00 23.93 ? 107 VAL   D O   1 
ATOM   10483 C CB  . VAL   D 1 85  ? 161.781 151.683 148.838 1.00 23.93 ? 107 VAL   D CB  1 
ATOM   10484 C CG1 . VAL   D 1 85  ? 163.109 151.028 148.602 1.00 23.93 ? 107 VAL   D CG1 1 
ATOM   10485 C CG2 . VAL   D 1 85  ? 160.891 151.403 147.657 1.00 23.93 ? 107 VAL   D CG2 1 
ATOM   10486 N N   . ASN   D 1 86  ? 162.563 150.396 151.938 1.00 26.12 ? 108 ASN   D N   1 
ATOM   10487 C CA  . ASN   D 1 86  ? 163.512 150.529 153.025 1.00 26.12 ? 108 ASN   D CA  1 
ATOM   10488 C C   . ASN   D 1 86  ? 164.925 150.397 152.495 1.00 26.12 ? 108 ASN   D C   1 
ATOM   10489 O O   . ASN   D 1 86  ? 165.232 149.460 151.752 1.00 26.12 ? 108 ASN   D O   1 
ATOM   10490 C CB  . ASN   D 1 86  ? 163.269 149.481 154.102 1.00 26.12 ? 108 ASN   D CB  1 
ATOM   10491 C CG  . ASN   D 1 86  ? 164.322 149.500 155.181 1.00 26.12 ? 108 ASN   D CG  1 
ATOM   10492 O OD1 . ASN   D 1 86  ? 164.374 150.411 156.003 1.00 26.12 ? 108 ASN   D OD1 1 
ATOM   10493 N ND2 . ASN   D 1 86  ? 165.176 148.491 155.181 1.00 26.12 ? 108 ASN   D ND2 1 
ATOM   10494 N N   . TYR   D 1 87  ? 165.775 151.333 152.901 1.00 26.88 ? 109 TYR   D N   1 
ATOM   10495 C CA  . TYR   D 1 87  ? 167.168 151.399 152.521 1.00 26.88 ? 109 TYR   D CA  1 
ATOM   10496 C C   . TYR   D 1 87  ? 168.024 151.193 153.759 1.00 26.88 ? 109 TYR   D C   1 
ATOM   10497 O O   . TYR   D 1 87  ? 167.791 151.822 154.801 1.00 26.88 ? 109 TYR   D O   1 
ATOM   10498 C CB  . TYR   D 1 87  ? 167.494 152.744 151.877 1.00 26.88 ? 109 TYR   D CB  1 
ATOM   10499 C CG  . TYR   D 1 87  ? 166.530 153.202 150.808 1.00 26.88 ? 109 TYR   D CG  1 
ATOM   10500 C CD1 . TYR   D 1 87  ? 165.408 153.936 151.130 1.00 26.88 ? 109 TYR   D CD1 1 
ATOM   10501 C CD2 . TYR   D 1 87  ? 166.759 152.929 149.472 1.00 26.88 ? 109 TYR   D CD2 1 
ATOM   10502 C CE1 . TYR   D 1 87  ? 164.540 154.364 150.164 1.00 26.88 ? 109 TYR   D CE1 1 
ATOM   10503 C CE2 . TYR   D 1 87  ? 165.892 153.359 148.502 1.00 26.88 ? 109 TYR   D CE2 1 
ATOM   10504 C CZ  . TYR   D 1 87  ? 164.787 154.076 148.854 1.00 26.88 ? 109 TYR   D CZ  1 
ATOM   10505 O OH  . TYR   D 1 87  ? 163.922 154.504 147.884 1.00 26.88 ? 109 TYR   D OH  1 
ATOM   10506 N N   . GLN   D 1 88  ? 169.001 150.298 153.638 1.00 30.27 ? 110 GLN   D N   1 
ATOM   10507 C CA  . GLN   D 1 88  ? 170.006 150.084 154.663 1.00 30.27 ? 110 GLN   D CA  1 
ATOM   10508 C C   . GLN   D 1 88  ? 171.382 150.142 154.018 1.00 30.27 ? 110 GLN   D C   1 
ATOM   10509 O O   . GLN   D 1 88  ? 171.504 150.475 152.837 1.00 30.27 ? 110 GLN   D O   1 
ATOM   10510 C CB  . GLN   D 1 88  ? 169.799 148.744 155.362 1.00 30.27 ? 110 GLN   D CB  1 
ATOM   10511 C CG  . GLN   D 1 88  ? 168.486 148.599 156.075 1.00 30.27 ? 110 GLN   D CG  1 
ATOM   10512 C CD  . GLN   D 1 88  ? 168.398 147.329 156.872 1.00 30.27 ? 110 GLN   D CD  1 
ATOM   10513 O OE1 . GLN   D 1 88  ? 169.191 147.093 157.781 1.00 30.27 ? 110 GLN   D OE1 1 
ATOM   10514 N NE2 . GLN   D 1 88  ? 167.428 146.500 156.537 1.00 30.27 ? 110 GLN   D NE2 1 
ATOM   10515 N N   . ALA   D 1 89  ? 172.420 149.822 154.776 1.00 32.80 ? 111 ALA   D N   1 
ATOM   10516 C CA  . ALA   D 1 89  ? 173.756 149.825 154.220 1.00 32.80 ? 111 ALA   D CA  1 
ATOM   10517 C C   . ALA   D 1 89  ? 173.977 148.584 153.361 1.00 32.80 ? 111 ALA   D C   1 
ATOM   10518 O O   . ALA   D 1 89  ? 173.182 147.641 153.360 1.00 32.80 ? 111 ALA   D O   1 
ATOM   10519 C CB  . ALA   D 1 89  ? 174.794 149.906 155.332 1.00 32.80 ? 111 ALA   D CB  1 
ATOM   10520 N N   . GLY   D 1 90  ? 175.081 148.596 152.621 1.00 33.73 ? 112 GLY   D N   1 
ATOM   10521 C CA  . GLY   D 1 90  ? 175.367 147.516 151.701 1.00 33.73 ? 112 GLY   D CA  1 
ATOM   10522 C C   . GLY   D 1 90  ? 174.453 147.485 150.502 1.00 33.73 ? 112 GLY   D C   1 
ATOM   10523 O O   . GLY   D 1 90  ? 174.224 146.416 149.930 1.00 33.73 ? 112 GLY   D O   1 
ATOM   10524 N N   . GLU   D 1 91  ? 173.915 148.637 150.110 1.00 32.01 ? 113 GLU   D N   1 
ATOM   10525 C CA  . GLU   D 1 91  ? 172.975 148.736 148.996 1.00 32.01 ? 113 GLU   D CA  1 
ATOM   10526 C C   . GLU   D 1 91  ? 171.797 147.790 149.177 1.00 32.01 ? 113 GLU   D C   1 
ATOM   10527 O O   . GLU   D 1 91  ? 171.243 147.276 148.204 1.00 32.01 ? 113 GLU   D O   1 
ATOM   10528 C CB  . GLU   D 1 91  ? 173.669 148.478 147.659 1.00 32.01 ? 113 GLU   D CB  1 
ATOM   10529 C CG  . GLU   D 1 91  ? 174.811 149.430 147.363 1.00 32.01 ? 113 GLU   D CG  1 
ATOM   10530 C CD  . GLU   D 1 91  ? 175.257 149.370 145.917 1.00 32.01 ? 113 GLU   D CD  1 
ATOM   10531 O OE1 . GLU   D 1 91  ? 174.844 148.435 145.203 1.00 32.01 ? 113 GLU   D OE1 1 
ATOM   10532 O OE2 . GLU   D 1 91  ? 176.024 150.261 145.492 1.00 32.01 ? 113 GLU   D OE2 1 
ATOM   10533 N N   . SER   D 1 92  ? 171.413 147.562 150.427 1.00 29.81 ? 114 SER   D N   1 
ATOM   10534 C CA  . SER   D 1 92  ? 170.256 146.741 150.749 1.00 29.81 ? 114 SER   D CA  1 
ATOM   10535 C C   . SER   D 1 92  ? 168.989 147.570 150.602 1.00 29.81 ? 114 SER   D C   1 
ATOM   10536 O O   . SER   D 1 92  ? 168.906 148.686 151.122 1.00 29.81 ? 114 SER   D O   1 
ATOM   10537 C CB  . SER   D 1 92  ? 170.384 146.190 152.163 1.00 29.81 ? 114 SER   D CB  1 
ATOM   10538 O OG  . SER   D 1 92  ? 169.286 145.363 152.489 1.00 29.81 ? 114 SER   D OG  1 
ATOM   10539 N N   . SER   D 1 93  ? 168.010 147.029 149.886 1.00 25.69 ? 115 SER   D N   1 
ATOM   10540 C CA  . SER   D 1 93  ? 166.759 147.724 149.625 1.00 25.69 ? 115 SER   D CA  1 
ATOM   10541 C C   . SER   D 1 93  ? 165.651 146.688 149.578 1.00 25.69 ? 115 SER   D C   1 
ATOM   10542 O O   . SER   D 1 93  ? 165.764 145.692 148.860 1.00 25.69 ? 115 SER   D O   1 
ATOM   10543 C CB  . SER   D 1 93  ? 166.812 148.515 148.317 1.00 25.69 ? 115 SER   D CB  1 
ATOM   10544 O OG  . SER   D 1 93  ? 167.859 149.458 148.329 1.00 25.69 ? 115 SER   D OG  1 
ATOM   10545 N N   . MET   D 1 94  ? 164.594 146.911 150.346 1.00 23.84 ? 116 MET   D N   1 
ATOM   10546 C CA  . MET   D 1 94  ? 163.451 146.014 150.338 1.00 23.84 ? 116 MET   D CA  1 
ATOM   10547 C C   . MET   D 1 94  ? 162.180 146.792 150.040 1.00 23.84 ? 116 MET   D C   1 
ATOM   10548 O O   . MET   D 1 94  ? 161.997 147.920 150.503 1.00 23.84 ? 116 MET   D O   1 
ATOM   10549 C CB  . MET   D 1 94  ? 163.299 145.263 151.664 1.00 23.84 ? 116 MET   D CB  1 
ATOM   10550 C CG  . MET   D 1 94  ? 162.326 144.092 151.602 1.00 23.84 ? 116 MET   D CG  1 
ATOM   10551 S SD  . MET   D 1 94  ? 161.727 143.526 153.193 1.00 23.84 ? 116 MET   D SD  1 
ATOM   10552 C CE  . MET   D 1 94  ? 163.157 142.615 153.747 1.00 23.84 ? 116 MET   D CE  1 
ATOM   10553 N N   . PHE   D 1 95  ? 161.304 146.169 149.263 1.00 20.84 ? 117 PHE   D N   1 
ATOM   10554 C CA  . PHE   D 1 95  ? 160.006 146.726 148.941 1.00 20.84 ? 117 PHE   D CA  1 
ATOM   10555 C C   . PHE   D 1 95  ? 158.964 146.192 149.907 1.00 20.84 ? 117 PHE   D C   1 
ATOM   10556 O O   . PHE   D 1 95  ? 158.954 145.004 150.234 1.00 20.84 ? 117 PHE   D O   1 
ATOM   10557 C CB  . PHE   D 1 95  ? 159.596 146.394 147.511 1.00 20.84 ? 117 PHE   D CB  1 
ATOM   10558 C CG  . PHE   D 1 95  ? 158.302 147.013 147.104 1.00 20.84 ? 117 PHE   D CG  1 
ATOM   10559 C CD1 . PHE   D 1 95  ? 158.212 148.366 146.886 1.00 20.84 ? 117 PHE   D CD1 1 
ATOM   10560 C CD2 . PHE   D 1 95  ? 157.169 146.247 146.960 1.00 20.84 ? 117 PHE   D CD2 1 
ATOM   10561 C CE1 . PHE   D 1 95  ? 157.032 148.932 146.530 1.00 20.84 ? 117 PHE   D CE1 1 
ATOM   10562 C CE2 . PHE   D 1 95  ? 155.987 146.820 146.604 1.00 20.84 ? 117 PHE   D CE2 1 
ATOM   10563 C CZ  . PHE   D 1 95  ? 155.920 148.162 146.389 1.00 20.84 ? 117 PHE   D CZ  1 
ATOM   10564 N N   . ARG   D 1 96  ? 158.092 147.081 150.365 1.00 24.14 ? 118 ARG   D N   1 
ATOM   10565 C CA  . ARG   D 1 96  ? 157.033 146.739 151.288 1.00 24.14 ? 118 ARG   D CA  1 
ATOM   10566 C C   . ARG   D 1 96  ? 155.787 147.489 150.870 1.00 24.14 ? 118 ARG   D C   1 
ATOM   10567 O O   . ARG   D 1 96  ? 155.853 148.499 150.174 1.00 24.14 ? 118 ARG   D O   1 
ATOM   10568 C CB  . ARG   D 1 96  ? 157.378 147.120 152.724 1.00 24.14 ? 118 ARG   D CB  1 
ATOM   10569 C CG  . ARG   D 1 96  ? 158.540 146.433 153.336 1.00 24.14 ? 118 ARG   D CG  1 
ATOM   10570 C CD  . ARG   D 1 96  ? 158.677 146.887 154.788 1.00 24.14 ? 118 ARG   D CD  1 
ATOM   10571 N NE  . ARG   D 1 96  ? 159.651 146.084 155.526 1.00 24.14 ? 118 ARG   D NE  1 
ATOM   10572 C CZ  . ARG   D 1 96  ? 160.943 146.355 155.600 1.00 24.14 ? 118 ARG   D CZ  1 
ATOM   10573 N NH1 . ARG   D 1 96  ? 161.433 147.408 154.985 1.00 24.14 ? 118 ARG   D NH1 1 
ATOM   10574 N NH2 . ARG   D 1 96  ? 161.740 145.563 156.290 1.00 24.14 ? 118 ARG   D NH2 1 
ATOM   10575 N N   . PHE   D 1 97  ? 154.640 147.006 151.321 1.00 20.97 ? 119 PHE   D N   1 
ATOM   10576 C CA  . PHE   D 1 97  ? 153.452 147.824 151.170 1.00 20.97 ? 119 PHE   D CA  1 
ATOM   10577 C C   . PHE   D 1 97  ? 152.411 147.439 152.206 1.00 20.97 ? 119 PHE   D C   1 
ATOM   10578 O O   . PHE   D 1 97  ? 152.302 146.281 152.607 1.00 20.97 ? 119 PHE   D O   1 
ATOM   10579 C CB  . PHE   D 1 97  ? 152.894 147.740 149.746 1.00 20.97 ? 119 PHE   D CB  1 
ATOM   10580 C CG  . PHE   D 1 97  ? 152.199 146.466 149.436 1.00 20.97 ? 119 PHE   D CG  1 
ATOM   10581 C CD1 . PHE   D 1 97  ? 152.894 145.396 148.928 1.00 20.97 ? 119 PHE   D CD1 1 
ATOM   10582 C CD2 . PHE   D 1 97  ? 150.845 146.344 149.631 1.00 20.97 ? 119 PHE   D CD2 1 
ATOM   10583 C CE1 . PHE   D 1 97  ? 152.257 144.237 148.638 1.00 20.97 ? 119 PHE   D CE1 1 
ATOM   10584 C CE2 . PHE   D 1 97  ? 150.209 145.187 149.342 1.00 20.97 ? 119 PHE   D CE2 1 
ATOM   10585 C CZ  . PHE   D 1 97  ? 150.914 144.128 148.840 1.00 20.97 ? 119 PHE   D CZ  1 
ATOM   10586 N N   . THR   D 1 98  ? 151.643 148.437 152.624 1.00 21.96 ? 120 THR   D N   1 
ATOM   10587 C CA  . THR   D 1 98  ? 150.664 148.309 153.687 1.00 21.96 ? 120 THR   D CA  1 
ATOM   10588 C C   . THR   D 1 98  ? 149.279 148.552 153.119 1.00 21.96 ? 120 THR   D C   1 
ATOM   10589 O O   . THR   D 1 98  ? 149.078 149.464 152.314 1.00 21.96 ? 120 THR   D O   1 
ATOM   10590 C CB  . THR   D 1 98  ? 150.946 149.298 154.821 1.00 21.96 ? 120 THR   D CB  1 
ATOM   10591 O OG1 . THR   D 1 98  ? 152.284 149.126 155.290 1.00 21.96 ? 120 THR   D OG1 1 
ATOM   10592 C CG2 . THR   D 1 98  ? 150.006 149.094 155.972 1.00 21.96 ? 120 THR   D CG2 1 
ATOM   10593 N N   . ILE   D 1 99  ? 148.331 147.728 153.543 1.00 21.15 ? 121 ILE   D N   1 
ATOM   10594 C CA  . ILE   D 1 99  ? 146.951 147.800 153.108 1.00 21.15 ? 121 ILE   D CA  1 
ATOM   10595 C C   . ILE   D 1 99  ? 146.080 147.614 154.336 1.00 21.15 ? 121 ILE   D C   1 
ATOM   10596 O O   . ILE   D 1 99  ? 146.353 146.744 155.168 1.00 21.15 ? 121 ILE   D O   1 
ATOM   10597 C CB  . ILE   D 1 99  ? 146.640 146.734 152.038 1.00 21.15 ? 121 ILE   D CB  1 
ATOM   10598 C CG1 . ILE   D 1 99  ? 145.234 146.892 151.485 1.00 21.15 ? 121 ILE   D CG1 1 
ATOM   10599 C CG2 . ILE   D 1 99  ? 146.748 145.345 152.592 1.00 21.15 ? 121 ILE   D CG2 1 
ATOM   10600 C CD1 . ILE   D 1 99  ? 144.974 146.024 150.334 1.00 21.15 ? 121 ILE   D CD1 1 
ATOM   10601 N N   . GLU   D 1 100 ? 145.065 148.445 154.473 1.00 23.31 ? 122 GLU   D N   1 
ATOM   10602 C CA  . GLU   D 1 100 ? 144.015 148.118 155.417 1.00 23.31 ? 122 GLU   D CA  1 
ATOM   10603 C C   . GLU   D 1 100 ? 143.002 147.276 154.659 1.00 23.31 ? 122 GLU   D C   1 
ATOM   10604 O O   . GLU   D 1 100 ? 142.249 147.810 153.838 1.00 23.31 ? 122 GLU   D O   1 
ATOM   10605 C CB  . GLU   D 1 100 ? 143.364 149.364 156.011 1.00 23.31 ? 122 GLU   D CB  1 
ATOM   10606 C CG  . GLU   D 1 100 ? 142.325 149.054 157.067 1.00 23.31 ? 122 GLU   D CG  1 
ATOM   10607 C CD  . GLU   D 1 100 ? 141.176 150.034 157.088 1.00 23.31 ? 122 GLU   D CD  1 
ATOM   10608 O OE1 . GLU   D 1 100 ? 141.322 151.147 156.546 1.00 23.31 ? 122 GLU   D OE1 1 
ATOM   10609 O OE2 . GLU   D 1 100 ? 140.119 149.688 157.650 1.00 23.31 ? 122 GLU   D OE2 1 
ATOM   10610 N N   . PRO   D 1 101 ? 142.960 145.971 154.878 1.00 21.64 ? 123 PRO   D N   1 
ATOM   10611 C CA  . PRO   D 1 101 ? 142.052 145.147 154.084 1.00 21.64 ? 123 PRO   D CA  1 
ATOM   10612 C C   . PRO   D 1 101 ? 140.610 145.562 154.253 1.00 21.64 ? 123 PRO   D C   1 
ATOM   10613 O O   . PRO   D 1 101 ? 140.028 145.469 155.336 1.00 21.64 ? 123 PRO   D O   1 
ATOM   10614 C CB  . PRO   D 1 101 ? 142.320 143.736 154.604 1.00 21.64 ? 123 PRO   D CB  1 
ATOM   10615 C CG  . PRO   D 1 101 ? 143.631 143.805 155.220 1.00 21.64 ? 123 PRO   D CG  1 
ATOM   10616 C CD  . PRO   D 1 101 ? 143.740 145.145 155.809 1.00 21.64 ? 123 PRO   D CD  1 
ATOM   10617 N N   . VAL   D 1 102 ? 140.040 146.040 153.159 1.00 21.49 ? 124 VAL   D N   1 
ATOM   10618 C CA  . VAL   D 1 102 ? 138.677 146.537 153.114 1.00 21.49 ? 124 VAL   D CA  1 
ATOM   10619 C C   . VAL   D 1 102 ? 137.904 145.651 152.158 1.00 21.49 ? 124 VAL   D C   1 
ATOM   10620 O O   . VAL   D 1 102 ? 138.348 145.408 151.032 1.00 21.49 ? 124 VAL   D O   1 
ATOM   10621 C CB  . VAL   D 1 102 ? 138.625 148.011 152.678 1.00 21.49 ? 124 VAL   D CB  1 
ATOM   10622 C CG1 . VAL   D 1 102 ? 137.232 148.426 152.381 1.00 21.49 ? 124 VAL   D CG1 1 
ATOM   10623 C CG2 . VAL   D 1 102 ? 139.191 148.901 153.747 1.00 21.49 ? 124 VAL   D CG2 1 
ATOM   10624 N N   . GLY   D 1 103 ? 136.782 145.149 152.610 1.00 20.48 ? 125 GLY   D N   1 
ATOM   10625 C CA  . GLY   D 1 103 ? 135.899 144.423 151.750 1.00 20.48 ? 125 GLY   D CA  1 
ATOM   10626 C C   . GLY   D 1 103 ? 135.146 145.337 150.819 1.00 20.48 ? 125 GLY   D C   1 
ATOM   10627 O O   . GLY   D 1 103 ? 135.129 146.567 150.962 1.00 20.48 ? 125 GLY   D O   1 
ATOM   10628 N N   . PRO   D 1 104 ? 134.498 144.729 149.825 1.00 22.09 ? 126 PRO   D N   1 
ATOM   10629 C CA  . PRO   D 1 104 ? 133.765 145.523 148.835 1.00 22.09 ? 126 PRO   D CA  1 
ATOM   10630 C C   . PRO   D 1 104 ? 132.441 146.057 149.334 1.00 22.09 ? 126 PRO   D C   1 
ATOM   10631 O O   . PRO   D 1 104 ? 131.882 146.960 148.700 1.00 22.09 ? 126 PRO   D O   1 
ATOM   10632 C CB  . PRO   D 1 104 ? 133.568 144.540 147.682 1.00 22.09 ? 126 PRO   D CB  1 
ATOM   10633 C CG  . PRO   D 1 104 ? 133.690 143.206 148.276 1.00 22.09 ? 126 PRO   D CG  1 
ATOM   10634 C CD  . PRO   D 1 104 ? 134.418 143.288 149.556 1.00 22.09 ? 126 PRO   D CD  1 
ATOM   10635 N N   . HIS   D 1 105 ? 131.929 145.538 150.444 1.00 24.58 ? 127 HIS   D N   1 
ATOM   10636 C CA  . HIS   D 1 105 ? 130.674 145.982 151.028 1.00 24.58 ? 127 HIS   D CA  1 
ATOM   10637 C C   . HIS   D 1 105 ? 130.871 146.399 152.477 1.00 24.58 ? 127 HIS   D C   1 
ATOM   10638 O O   . HIS   D 1 105 ? 129.946 146.343 153.285 1.00 24.58 ? 127 HIS   D O   1 
ATOM   10639 C CB  . HIS   D 1 105 ? 129.625 144.885 150.898 1.00 24.58 ? 127 HIS   D CB  1 
ATOM   10640 C CG  . HIS   D 1 105 ? 129.434 144.424 149.491 1.00 24.58 ? 127 HIS   D CG  1 
ATOM   10641 N ND1 . HIS   D 1 105 ? 128.766 145.176 148.550 1.00 24.58 ? 127 HIS   D ND1 1 
ATOM   10642 C CD2 . HIS   D 1 105 ? 129.861 143.312 148.851 1.00 24.58 ? 127 HIS   D CD2 1 
ATOM   10643 C CE1 . HIS   D 1 105 ? 128.768 144.534 147.398 1.00 24.58 ? 127 HIS   D CE1 1 
ATOM   10644 N NE2 . HIS   D 1 105 ? 129.427 143.401 147.553 1.00 24.58 ? 127 HIS   D NE2 1 
ATOM   10645 N N   . ALA   D 1 106 ? 132.083 146.826 152.801 1.00 24.07 ? 128 ALA   D N   1 
ATOM   10646 C CA  . ALA   D 1 106 ? 132.413 147.293 154.133 1.00 24.07 ? 128 ALA   D CA  1 
ATOM   10647 C C   . ALA   D 1 106 ? 131.913 148.711 154.349 1.00 24.07 ? 128 ALA   D C   1 
ATOM   10648 O O   . ALA   D 1 106 ? 132.073 149.581 153.490 1.00 24.07 ? 128 ALA   D O   1 
ATOM   10649 C CB  . ALA   D 1 106 ? 133.913 147.228 154.344 1.00 24.07 ? 128 ALA   D CB  1 
ATOM   10650 N N   . GLY   D 1 107 ? 131.322 148.939 155.518 1.00 26.78 ? 129 GLY   D N   1 
ATOM   10651 C CA  . GLY   D 1 107 ? 130.625 150.175 155.793 1.00 26.78 ? 129 GLY   D CA  1 
ATOM   10652 C C   . GLY   D 1 107 ? 129.169 150.148 155.422 1.00 26.78 ? 129 GLY   D C   1 
ATOM   10653 O O   . GLY   D 1 107 ? 128.444 151.098 155.720 1.00 26.78 ? 129 GLY   D O   1 
ATOM   10654 N N   . THR   D 1 108 ? 128.721 149.085 154.783 1.00 27.45 ? 130 THR   D N   1 
ATOM   10655 C CA  . THR   D 1 108 ? 127.328 148.852 154.477 1.00 27.45 ? 130 THR   D CA  1 
ATOM   10656 C C   . THR   D 1 108 ? 126.700 147.958 155.535 1.00 27.45 ? 130 THR   D C   1 
ATOM   10657 O O   . THR   D 1 108 ? 127.405 147.319 156.321 1.00 27.45 ? 130 THR   D O   1 
ATOM   10658 C CB  . THR   D 1 108 ? 127.181 148.200 153.099 1.00 27.45 ? 130 THR   D CB  1 
ATOM   10659 O OG1 . THR   D 1 108 ? 127.876 146.950 153.082 1.00 27.45 ? 130 THR   D OG1 1 
ATOM   10660 C CG2 . THR   D 1 108 ? 127.744 149.104 152.030 1.00 27.45 ? 130 THR   D CG2 1 
ATOM   10661 N N   . PRO   D 1 109 ? 125.369 147.890 155.588 1.00 30.07 ? 131 PRO   D N   1 
ATOM   10662 C CA  . PRO   D 1 109 ? 124.721 147.084 156.634 1.00 30.07 ? 131 PRO   D CA  1 
ATOM   10663 C C   . PRO   D 1 109 ? 125.143 145.627 156.651 1.00 30.07 ? 131 PRO   D C   1 
ATOM   10664 O O   . PRO   D 1 109 ? 124.899 144.945 157.653 1.00 30.07 ? 131 PRO   D O   1 
ATOM   10665 C CB  . PRO   D 1 109 ? 123.232 147.231 156.306 1.00 30.07 ? 131 PRO   D CB  1 
ATOM   10666 C CG  . PRO   D 1 109 ? 123.134 148.520 155.601 1.00 30.07 ? 131 PRO   D CG  1 
ATOM   10667 C CD  . PRO   D 1 109 ? 124.389 148.666 154.812 1.00 30.07 ? 131 PRO   D CD  1 
ATOM   10668 N N   . ALA   D 1 110 ? 125.765 145.122 155.588 1.00 27.46 ? 132 ALA   D N   1 
ATOM   10669 C CA  . ALA   D 1 110 ? 126.172 143.725 155.547 1.00 27.46 ? 132 ALA   D CA  1 
ATOM   10670 C C   . ALA   D 1 110 ? 127.546 143.489 156.150 1.00 27.46 ? 132 ALA   D C   1 
ATOM   10671 O O   . ALA   D 1 110 ? 127.782 142.425 156.734 1.00 27.46 ? 132 ALA   D O   1 
ATOM   10672 C CB  . ALA   D 1 110 ? 126.165 143.213 154.108 1.00 27.46 ? 132 ALA   D CB  1 
ATOM   10673 N N   . ASP   D 1 111 ? 128.458 144.450 156.015 1.00 26.90 ? 133 ASP   D N   1 
ATOM   10674 C CA  . ASP   D 1 111 ? 129.794 144.354 156.601 1.00 26.90 ? 133 ASP   D CA  1 
ATOM   10675 C C   . ASP   D 1 111 ? 130.128 145.683 157.260 1.00 26.90 ? 133 ASP   D C   1 
ATOM   10676 O O   . ASP   D 1 111 ? 131.000 146.427 156.803 1.00 26.90 ? 133 ASP   D O   1 
ATOM   10677 C CB  . ASP   D 1 111 ? 130.824 143.983 155.536 1.00 26.90 ? 133 ASP   D CB  1 
ATOM   10678 C CG  . ASP   D 1 111 ? 132.099 143.420 156.122 1.00 26.90 ? 133 ASP   D CG  1 
ATOM   10679 O OD1 . ASP   D 1 111 ? 132.146 143.196 157.348 1.00 26.90 ? 133 ASP   D OD1 1 
ATOM   10680 O OD2 . ASP   D 1 111 ? 133.056 143.198 155.353 1.00 26.90 ? 133 ASP   D OD2 1 
ATOM   10681 N N   . PRO   D 1 112 ? 129.439 146.019 158.354 1.00 28.27 ? 134 PRO   D N   1 
ATOM   10682 C CA  . PRO   D 1 112 ? 129.661 147.325 158.987 1.00 28.27 ? 134 PRO   D CA  1 
ATOM   10683 C C   . PRO   D 1 112 ? 130.974 147.440 159.741 1.00 28.27 ? 134 PRO   D C   1 
ATOM   10684 O O   . PRO   D 1 112 ? 131.318 148.548 160.168 1.00 28.27 ? 134 PRO   D O   1 
ATOM   10685 C CB  . PRO   D 1 112 ? 128.461 147.454 159.929 1.00 28.27 ? 134 PRO   D CB  1 
ATOM   10686 C CG  . PRO   D 1 112 ? 128.097 146.080 160.251 1.00 28.27 ? 134 PRO   D CG  1 
ATOM   10687 C CD  . PRO   D 1 112 ? 128.363 145.271 159.023 1.00 28.27 ? 134 PRO   D CD  1 
ATOM   10688 N N   . VAL   D 1 113 ? 131.722 146.350 159.911 1.00 28.60 ? 135 VAL   D N   1 
ATOM   10689 C CA  . VAL   D 1 113 ? 132.955 146.353 160.680 1.00 28.60 ? 135 VAL   D CA  1 
ATOM   10690 C C   . VAL   D 1 113 ? 134.134 145.812 159.883 1.00 28.60 ? 135 VAL   D C   1 
ATOM   10691 O O   . VAL   D 1 113 ? 135.250 145.763 160.398 1.00 28.60 ? 135 VAL   D O   1 
ATOM   10692 C CB  . VAL   D 1 113 ? 132.789 145.573 161.998 1.00 28.60 ? 135 VAL   D CB  1 
ATOM   10693 C CG1 . VAL   D 1 113 ? 131.749 146.227 162.862 1.00 28.60 ? 135 VAL   D CG1 1 
ATOM   10694 C CG2 . VAL   D 1 113 ? 132.405 144.147 161.725 1.00 28.60 ? 135 VAL   D CG2 1 
ATOM   10695 N N   . ASN   D 1 114 ? 133.914 145.402 158.636 1.00 24.40 ? 136 ASN   D N   1 
ATOM   10696 C CA  . ASN   D 1 114 ? 134.991 144.956 157.758 1.00 24.40 ? 136 ASN   D CA  1 
ATOM   10697 C C   . ASN   D 1 114 ? 135.774 143.811 158.395 1.00 24.40 ? 136 ASN   D C   1 
ATOM   10698 O O   . ASN   D 1 114 ? 136.976 143.903 158.646 1.00 24.40 ? 136 ASN   D O   1 
ATOM   10699 C CB  . ASN   D 1 114 ? 135.900 146.131 157.407 1.00 24.40 ? 136 ASN   D CB  1 
ATOM   10700 C CG  . ASN   D 1 114 ? 136.936 145.791 156.392 1.00 24.40 ? 136 ASN   D CG  1 
ATOM   10701 O OD1 . ASN   D 1 114 ? 136.718 144.974 155.506 1.00 24.40 ? 136 ASN   D OD1 1 
ATOM   10702 N ND2 . ASN   D 1 114 ? 138.083 146.430 156.509 1.00 24.40 ? 136 ASN   D ND2 1 
ATOM   10703 N N   . GLU   D 1 115 ? 135.074 142.703 158.636 1.00 27.26 ? 137 GLU   D N   1 
ATOM   10704 C CA  . GLU   D 1 115 ? 135.608 141.642 159.480 1.00 27.26 ? 137 GLU   D CA  1 
ATOM   10705 C C   . GLU   D 1 115 ? 136.346 140.560 158.698 1.00 27.26 ? 137 GLU   D C   1 
ATOM   10706 O O   . GLU   D 1 115 ? 137.251 139.922 159.244 1.00 27.26 ? 137 GLU   D O   1 
ATOM   10707 C CB  . GLU   D 1 115 ? 134.473 141.019 160.289 1.00 27.26 ? 137 GLU   D CB  1 
ATOM   10708 C CG  . GLU   D 1 115 ? 133.317 140.526 159.456 1.00 27.26 ? 137 GLU   D CG  1 
ATOM   10709 C CD  . GLU   D 1 115 ? 132.373 139.627 160.223 1.00 27.26 ? 137 GLU   D CD  1 
ATOM   10710 O OE1 . GLU   D 1 115 ? 132.711 139.230 161.357 1.00 27.26 ? 137 GLU   D OE1 1 
ATOM   10711 O OE2 . GLU   D 1 115 ? 131.288 139.316 159.694 1.00 27.26 ? 137 GLU   D OE2 1 
ATOM   10712 N N   . LEU   D 1 116 ? 135.988 140.333 157.435 1.00 24.51 ? 138 LEU   D N   1 
ATOM   10713 C CA  . LEU   D 1 116 ? 136.485 139.180 156.698 1.00 24.51 ? 138 LEU   D CA  1 
ATOM   10714 C C   . LEU   D 1 116 ? 137.716 139.457 155.851 1.00 24.51 ? 138 LEU   D C   1 
ATOM   10715 O O   . LEU   D 1 116 ? 138.486 138.528 155.592 1.00 24.51 ? 138 LEU   D O   1 
ATOM   10716 C CB  . LEU   D 1 116 ? 135.389 138.630 155.782 1.00 24.51 ? 138 LEU   D CB  1 
ATOM   10717 C CG  . LEU   D 1 116 ? 134.151 138.040 156.448 1.00 24.51 ? 138 LEU   D CG  1 
ATOM   10718 C CD1 . LEU   D 1 116 ? 133.096 137.766 155.419 1.00 24.51 ? 138 LEU   D CD1 1 
ATOM   10719 C CD2 . LEU   D 1 116 ? 134.486 136.785 157.198 1.00 24.51 ? 138 LEU   D CD2 1 
ATOM   10720 N N   . ALA   D 1 117 ? 137.926 140.697 155.419 1.00 22.02 ? 139 ALA   D N   1 
ATOM   10721 C CA  . ALA   D 1 117 ? 138.904 140.955 154.370 1.00 22.02 ? 139 ALA   D CA  1 
ATOM   10722 C C   . ALA   D 1 117 ? 140.319 140.619 154.807 1.00 22.02 ? 139 ALA   D C   1 
ATOM   10723 O O   . ALA   D 1 117 ? 141.090 140.047 154.032 1.00 22.02 ? 139 ALA   D O   1 
ATOM   10724 C CB  . ALA   D 1 117 ? 138.808 142.403 153.936 1.00 22.02 ? 139 ALA   D CB  1 
ATOM   10725 N N   . ALA   D 1 118 ? 140.694 140.988 156.029 1.00 22.33 ? 140 ALA   D N   1 
ATOM   10726 C CA  . ALA   D 1 118 ? 142.010 140.616 156.529 1.00 22.33 ? 140 ALA   D CA  1 
ATOM   10727 C C   . ALA   D 1 118 ? 142.164 139.105 156.598 1.00 22.33 ? 140 ALA   D C   1 
ATOM   10728 O O   . ALA   D 1 118 ? 143.216 138.564 156.244 1.00 22.33 ? 140 ALA   D O   1 
ATOM   10729 C CB  . ALA   D 1 118 ? 142.240 141.246 157.894 1.00 22.33 ? 140 ALA   D CB  1 
ATOM   10730 N N   . LYS   D 1 119 ? 141.118 138.406 157.038 1.00 25.17 ? 141 LYS   D N   1 
ATOM   10731 C CA  . LYS   D 1 119 ? 141.166 136.953 157.105 1.00 25.17 ? 141 LYS   D CA  1 
ATOM   10732 C C   . LYS   D 1 119 ? 141.230 136.327 155.717 1.00 25.17 ? 141 LYS   D C   1 
ATOM   10733 O O   . LYS   D 1 119 ? 141.963 135.356 155.505 1.00 25.17 ? 141 LYS   D O   1 
ATOM   10734 C CB  . LYS   D 1 119 ? 139.959 136.442 157.875 1.00 25.17 ? 141 LYS   D CB  1 
ATOM   10735 C CG  . LYS   D 1 119 ? 140.112 136.563 159.360 1.00 25.17 ? 141 LYS   D CG  1 
ATOM   10736 C CD  . LYS   D 1 119 ? 138.794 136.412 160.046 1.00 25.17 ? 141 LYS   D CD  1 
ATOM   10737 C CE  . LYS   D 1 119 ? 138.976 136.251 161.530 1.00 25.17 ? 141 LYS   D CE  1 
ATOM   10738 N NZ  . LYS   D 1 119 ? 137.709 136.522 162.245 1.00 25.17 ? 141 LYS   D NZ  1 
ATOM   10739 N N   . GLN   D 1 120 ? 140.460 136.855 154.766 1.00 23.34 ? 142 GLN   D N   1 
ATOM   10740 C CA  . GLN   D 1 120 ? 140.556 136.384 153.389 1.00 23.34 ? 142 GLN   D CA  1 
ATOM   10741 C C   . GLN   D 1 120 ? 141.957 136.575 152.826 1.00 23.34 ? 142 GLN   D C   1 
ATOM   10742 O O   . GLN   D 1 120 ? 142.488 135.686 152.152 1.00 23.34 ? 142 GLN   D O   1 
ATOM   10743 C CB  . GLN   D 1 120 ? 139.545 137.112 152.519 1.00 23.34 ? 142 GLN   D CB  1 
ATOM   10744 C CG  . GLN   D 1 120 ? 138.129 136.809 152.836 1.00 23.34 ? 142 GLN   D CG  1 
ATOM   10745 C CD  . GLN   D 1 120 ? 137.182 137.701 152.095 1.00 23.34 ? 142 GLN   D CD  1 
ATOM   10746 O OE1 . GLN   D 1 120 ? 137.585 138.690 151.493 1.00 23.34 ? 142 GLN   D OE1 1 
ATOM   10747 N NE2 . GLN   D 1 120 ? 135.912 137.356 152.127 1.00 23.34 ? 142 GLN   D NE2 1 
ATOM   10748 N N   . LEU   D 1 121 ? 142.553 137.744 153.054 1.00 22.26 ? 143 LEU   D N   1 
ATOM   10749 C CA  . LEU   D 1 121 ? 143.913 137.992 152.601 1.00 22.26 ? 143 LEU   D CA  1 
ATOM   10750 C C   . LEU   D 1 121 ? 144.893 137.021 153.242 1.00 22.26 ? 143 LEU   D C   1 
ATOM   10751 O O   . LEU   D 1 121 ? 145.763 136.465 152.562 1.00 22.26 ? 143 LEU   D O   1 
ATOM   10752 C CB  . LEU   D 1 121 ? 144.294 139.434 152.914 1.00 22.26 ? 143 LEU   D CB  1 
ATOM   10753 C CG  . LEU   D 1 121 ? 145.749 139.896 152.863 1.00 22.26 ? 143 LEU   D CG  1 
ATOM   10754 C CD1 . LEU   D 1 121 ? 146.414 139.562 151.576 1.00 22.26 ? 143 LEU   D CD1 1 
ATOM   10755 C CD2 . LEU   D 1 121 ? 145.745 141.361 153.029 1.00 22.26 ? 143 LEU   D CD2 1 
ATOM   10756 N N   . MET   D 1 122 ? 144.776 136.817 154.553 1.00 24.93 ? 144 MET   D N   1 
ATOM   10757 C CA  . MET   D 1 122 ? 145.606 135.836 155.238 1.00 24.93 ? 144 MET   D CA  1 
ATOM   10758 C C   . MET   D 1 122 ? 145.484 134.463 154.595 1.00 24.93 ? 144 MET   D C   1 
ATOM   10759 O O   . MET   D 1 122 ? 146.494 133.812 154.313 1.00 24.93 ? 144 MET   D O   1 
ATOM   10760 C CB  . MET   D 1 122 ? 145.201 135.756 156.704 1.00 24.93 ? 144 MET   D CB  1 
ATOM   10761 C CG  . MET   D 1 122 ? 145.664 136.893 157.567 1.00 24.93 ? 144 MET   D CG  1 
ATOM   10762 S SD  . MET   D 1 122 ? 145.626 136.439 159.305 1.00 24.93 ? 144 MET   D SD  1 
ATOM   10763 C CE  . MET   D 1 122 ? 147.186 135.580 159.447 1.00 24.93 ? 144 MET   D CE  1 
ATOM   10764 N N   . GLN   D 1 123 ? 144.252 134.003 154.377 1.00 25.29 ? 145 GLN   D N   1 
ATOM   10765 C CA  . GLN   D 1 123 ? 144.024 132.676 153.819 1.00 25.29 ? 145 GLN   D CA  1 
ATOM   10766 C C   . GLN   D 1 123 ? 144.614 132.556 152.421 1.00 25.29 ? 145 GLN   D C   1 
ATOM   10767 O O   . GLN   D 1 123 ? 145.315 131.587 152.110 1.00 25.29 ? 145 GLN   D O   1 
ATOM   10768 C CB  . GLN   D 1 123 ? 142.525 132.383 153.809 1.00 25.29 ? 145 GLN   D CB  1 
ATOM   10769 C CG  . GLN   D 1 123 ? 142.120 131.023 153.290 1.00 25.29 ? 145 GLN   D CG  1 
ATOM   10770 C CD  . GLN   D 1 123 ? 140.623 130.896 153.123 1.00 25.29 ? 145 GLN   D CD  1 
ATOM   10771 O OE1 . GLN   D 1 123 ? 139.879 131.822 153.427 1.00 25.29 ? 145 GLN   D OE1 1 
ATOM   10772 N NE2 . GLN   D 1 123 ? 140.175 129.753 152.618 1.00 25.29 ? 145 GLN   D NE2 1 
ATOM   10773 N N   . ARG   D 1 124 ? 144.326 133.528 151.559 1.00 23.86 ? 146 ARG   D N   1 
ATOM   10774 C CA  . ARG   D 1 124 ? 144.821 133.484 150.191 1.00 23.86 ? 146 ARG   D CA  1 
ATOM   10775 C C   . ARG   D 1 124 ? 146.341 133.489 150.165 1.00 23.86 ? 146 ARG   D C   1 
ATOM   10776 O O   . ARG   D 1 124 ? 146.965 132.711 149.436 1.00 23.86 ? 146 ARG   D O   1 
ATOM   10777 C CB  . ARG   D 1 124 ? 144.243 134.661 149.405 1.00 23.86 ? 146 ARG   D CB  1 
ATOM   10778 C CG  . ARG   D 1 124 ? 144.533 134.652 147.935 1.00 23.86 ? 146 ARG   D CG  1 
ATOM   10779 C CD  . ARG   D 1 124 ? 143.874 133.492 147.209 1.00 23.86 ? 146 ARG   D CD  1 
ATOM   10780 N NE  . ARG   D 1 124 ? 144.781 132.356 147.064 1.00 23.86 ? 146 ARG   D NE  1 
ATOM   10781 C CZ  . ARG   D 1 124 ? 144.525 131.285 146.323 1.00 23.86 ? 146 ARG   D CZ  1 
ATOM   10782 N NH1 . ARG   D 1 124 ? 143.389 131.204 145.648 1.00 23.86 ? 146 ARG   D NH1 1 
ATOM   10783 N NH2 . ARG   D 1 124 ? 145.412 130.300 146.251 1.00 23.86 ? 146 ARG   D NH2 1 
ATOM   10784 N N   . LEU   D 1 125 ? 146.958 134.343 150.978 1.00 23.41 ? 147 LEU   D N   1 
ATOM   10785 C CA  . LEU   D 1 125 ? 148.410 134.405 151.030 1.00 23.41 ? 147 LEU   D CA  1 
ATOM   10786 C C   . LEU   D 1 125 ? 149.013 133.112 151.563 1.00 23.41 ? 147 LEU   D C   1 
ATOM   10787 O O   . LEU   D 1 125 ? 150.057 132.662 151.079 1.00 23.41 ? 147 LEU   D O   1 
ATOM   10788 C CB  . LEU   D 1 125 ? 148.828 135.586 151.889 1.00 23.41 ? 147 LEU   D CB  1 
ATOM   10789 C CG  . LEU   D 1 125 ? 150.293 135.967 151.840 1.00 23.41 ? 147 LEU   D CG  1 
ATOM   10790 C CD1 . LEU   D 1 125 ? 150.588 136.732 150.584 1.00 23.41 ? 147 LEU   D CD1 1 
ATOM   10791 C CD2 . LEU   D 1 125 ? 150.601 136.781 153.052 1.00 23.41 ? 147 LEU   D CD2 1 
ATOM   10792 N N   . GLY   D 1 126 ? 148.387 132.510 152.573 1.00 25.37 ? 148 GLY   D N   1 
ATOM   10793 C CA  . GLY   D 1 126 ? 148.862 131.235 153.066 1.00 25.37 ? 148 GLY   D CA  1 
ATOM   10794 C C   . GLY   D 1 126 ? 148.754 130.127 152.043 1.00 25.37 ? 148 GLY   D C   1 
ATOM   10795 O O   . GLY   D 1 126 ? 149.625 129.256 151.976 1.00 25.37 ? 148 GLY   D O   1 
ATOM   10796 N N   . GLN   D 1 127 ? 147.687 130.134 151.244 1.00 24.91 ? 149 GLN   D N   1 
ATOM   10797 C CA  . GLN   D 1 127 ? 147.593 129.195 150.132 1.00 24.91 ? 149 GLN   D CA  1 
ATOM   10798 C C   . GLN   D 1 127 ? 148.704 129.421 149.115 1.00 24.91 ? 149 GLN   D C   1 
ATOM   10799 O O   . GLN   D 1 127 ? 149.303 128.461 148.621 1.00 24.91 ? 149 GLN   D O   1 
ATOM   10800 C CB  . GLN   D 1 127 ? 146.233 129.311 149.457 1.00 24.91 ? 149 GLN   D CB  1 
ATOM   10801 C CG  . GLN   D 1 127 ? 145.112 128.658 150.217 1.00 24.91 ? 149 GLN   D CG  1 
ATOM   10802 C CD  . GLN   D 1 127 ? 145.356 127.181 150.453 1.00 24.91 ? 149 GLN   D CD  1 
ATOM   10803 O OE1 . GLN   D 1 127 ? 145.670 126.758 151.566 1.00 24.91 ? 149 GLN   D OE1 1 
ATOM   10804 N NE2 . GLN   D 1 127 ? 145.223 126.389 149.403 1.00 24.91 ? 149 GLN   D NE2 1 
ATOM   10805 N N   . LEU   D 1 128 ? 148.986 130.679 148.777 1.00 23.07 ? 150 LEU   D N   1 
ATOM   10806 C CA  . LEU   D 1 128 ? 150.034 130.952 147.803 1.00 23.07 ? 150 LEU   D CA  1 
ATOM   10807 C C   . LEU   D 1 128 ? 151.408 130.566 148.323 1.00 23.07 ? 150 LEU   D C   1 
ATOM   10808 O O   . LEU   D 1 128 ? 152.305 130.272 147.528 1.00 23.07 ? 150 LEU   D O   1 
ATOM   10809 C CB  . LEU   D 1 128 ? 150.022 132.424 147.412 1.00 23.07 ? 150 LEU   D CB  1 
ATOM   10810 C CG  . LEU   D 1 128 ? 148.717 132.946 146.825 1.00 23.07 ? 150 LEU   D CG  1 
ATOM   10811 C CD1 . LEU   D 1 128 ? 148.841 134.414 146.533 1.00 23.07 ? 150 LEU   D CD1 1 
ATOM   10812 C CD2 . LEU   D 1 128 ? 148.325 132.173 145.593 1.00 23.07 ? 150 LEU   D CD2 1 
ATOM   10813 N N   . GLN   D 1 129 ? 151.599 130.568 149.638 1.00 26.27 ? 151 GLN   D N   1 
ATOM   10814 C CA  . GLN   D 1 129 ? 152.860 130.151 150.250 1.00 26.27 ? 151 GLN   D CA  1 
ATOM   10815 C C   . GLN   D 1 129 ? 152.566 129.397 151.536 1.00 26.27 ? 151 GLN   D C   1 
ATOM   10816 O O   . GLN   D 1 129 ? 152.633 129.954 152.638 1.00 26.27 ? 151 GLN   D O   1 
ATOM   10817 C CB  . GLN   D 1 129 ? 153.780 131.348 150.499 1.00 26.27 ? 151 GLN   D CB  1 
ATOM   10818 C CG  . GLN   D 1 129 ? 153.209 132.458 151.354 1.00 26.27 ? 151 GLN   D CG  1 
ATOM   10819 C CD  . GLN   D 1 129 ? 154.186 133.604 151.537 1.00 26.27 ? 151 GLN   D CD  1 
ATOM   10820 O OE1 . GLN   D 1 129 ? 155.220 133.662 150.873 1.00 26.27 ? 151 GLN   D OE1 1 
ATOM   10821 N NE2 . GLN   D 1 129 ? 153.872 134.509 152.455 1.00 26.27 ? 151 GLN   D NE2 1 
ATOM   10822 N N   . PRO   D 1 130 ? 152.228 128.114 151.433 1.00 27.33 ? 152 PRO   D N   1 
ATOM   10823 C CA  . PRO   D 1 130 ? 152.058 127.305 152.643 1.00 27.33 ? 152 PRO   D CA  1 
ATOM   10824 C C   . PRO   D 1 130 ? 153.334 127.291 153.470 1.00 27.33 ? 152 PRO   D C   1 
ATOM   10825 O O   . PRO   D 1 130 ? 154.417 126.984 152.970 1.00 27.33 ? 152 PRO   D O   1 
ATOM   10826 C CB  . PRO   D 1 130 ? 151.715 125.919 152.092 1.00 27.33 ? 152 PRO   D CB  1 
ATOM   10827 C CG  . PRO   D 1 130 ? 151.151 126.184 150.752 1.00 27.33 ? 152 PRO   D CG  1 
ATOM   10828 C CD  . PRO   D 1 130 ? 151.916 127.343 150.221 1.00 27.33 ? 152 PRO   D CD  1 
ATOM   10829 N N   . GLY   D 1 131 ? 153.195 127.637 154.747 1.00 29.98 ? 153 GLY   D N   1 
ATOM   10830 C CA  . GLY   D 1 131 ? 154.322 127.746 155.641 1.00 29.98 ? 153 GLY   D CA  1 
ATOM   10831 C C   . GLY   D 1 131 ? 154.896 129.136 155.770 1.00 29.98 ? 153 GLY   D C   1 
ATOM   10832 O O   . GLY   D 1 131 ? 155.818 129.335 156.570 1.00 29.98 ? 153 GLY   D O   1 
ATOM   10833 N N   . GLY   D 1 132 ? 154.385 130.101 155.011 1.00 29.81 ? 154 GLY   D N   1 
ATOM   10834 C CA  . GLY   D 1 132 ? 154.846 131.469 155.081 1.00 29.81 ? 154 GLY   D CA  1 
ATOM   10835 C C   . GLY   D 1 132 ? 154.084 132.341 156.041 1.00 29.81 ? 154 GLY   D C   1 
ATOM   10836 O O   . GLY   D 1 132 ? 154.534 133.447 156.353 1.00 29.81 ? 154 GLY   D O   1 
ATOM   10837 N N   . VAL   D 1 133 ? 152.938 131.869 156.518 1.00 27.04 ? 155 VAL   D N   1 
ATOM   10838 C CA  . VAL   D 1 133 ? 152.080 132.610 157.431 1.00 27.04 ? 155 VAL   D CA  1 
ATOM   10839 C C   . VAL   D 1 133 ? 151.847 131.734 158.653 1.00 27.04 ? 155 VAL   D C   1 
ATOM   10840 O O   . VAL   D 1 133 ? 151.142 130.720 158.573 1.00 27.04 ? 155 VAL   D O   1 
ATOM   10841 C CB  . VAL   D 1 133 ? 150.750 133.001 156.773 1.00 27.04 ? 155 VAL   D CB  1 
ATOM   10842 C CG1 . VAL   D 1 133 ? 149.864 133.747 157.741 1.00 27.04 ? 155 VAL   D CG1 1 
ATOM   10843 C CG2 . VAL   D 1 133 ? 150.997 133.834 155.550 1.00 27.04 ? 155 VAL   D CG2 1 
ATOM   10844 N N   . ASP   D 1 134 ? 152.435 132.124 159.782 1.00 30.16 ? 156 ASP   D N   1 
ATOM   10845 C CA  . ASP   D 1 134 ? 152.178 131.495 161.069 1.00 30.16 ? 156 ASP   D CA  1 
ATOM   10846 C C   . ASP   D 1 134 ? 151.150 132.337 161.814 1.00 30.16 ? 156 ASP   D C   1 
ATOM   10847 O O   . ASP   D 1 134 ? 151.341 133.545 161.987 1.00 30.16 ? 156 ASP   D O   1 
ATOM   10848 C CB  . ASP   D 1 134 ? 153.466 131.356 161.878 1.00 30.16 ? 156 ASP   D CB  1 
ATOM   10849 C CG  . ASP   D 1 134 ? 153.284 130.541 163.140 1.00 30.16 ? 156 ASP   D CG  1 
ATOM   10850 O OD1 . ASP   D 1 134 ? 153.167 129.303 163.039 1.00 30.16 ? 156 ASP   D OD1 1 
ATOM   10851 O OD2 . ASP   D 1 134 ? 153.263 131.135 164.237 1.00 30.16 ? 156 ASP   D OD2 1 
ATOM   10852 N N   . SER   D 1 135 ? 150.063 131.704 162.246 1.00 30.28 ? 157 SER   D N   1 
ATOM   10853 C CA  . SER   D 1 135 ? 148.941 132.394 162.862 1.00 30.28 ? 157 SER   D CA  1 
ATOM   10854 C C   . SER   D 1 135 ? 148.969 132.339 164.384 1.00 30.28 ? 157 SER   D C   1 
ATOM   10855 O O   . SER   D 1 135 ? 147.989 132.727 165.023 1.00 30.28 ? 157 SER   D O   1 
ATOM   10856 C CB  . SER   D 1 135 ? 147.628 131.804 162.348 1.00 30.28 ? 157 SER   D CB  1 
ATOM   10857 O OG  . SER   D 1 135 ? 147.442 130.486 162.829 1.00 30.28 ? 157 SER   D OG  1 
ATOM   10858 N N   . THR   D 1 136 ? 150.067 131.874 164.977 1.00 31.39 ? 158 THR   D N   1 
ATOM   10859 C CA  . THR   D 1 136 ? 150.153 131.777 166.430 1.00 31.39 ? 158 THR   D CA  1 
ATOM   10860 C C   . THR   D 1 136 ? 149.962 133.139 167.086 1.00 31.39 ? 158 THR   D C   1 
ATOM   10861 O O   . THR   D 1 136 ? 149.068 133.329 167.921 1.00 31.39 ? 158 THR   D O   1 
ATOM   10862 C CB  . THR   D 1 136 ? 151.499 131.168 166.822 1.00 31.39 ? 158 THR   D CB  1 
ATOM   10863 O OG1 . THR   D 1 136 ? 151.641 129.887 166.204 1.00 31.39 ? 158 THR   D OG1 1 
ATOM   10864 C CG2 . THR   D 1 136 ? 151.607 131.015 168.315 1.00 31.39 ? 158 THR   D CG2 1 
ATOM   10865 N N   . MET   D 1 137 ? 150.804 134.104 166.719 1.00 32.66 ? 159 MET   D N   1 
ATOM   10866 C CA  . MET   D 1 137 ? 150.679 135.443 167.274 1.00 32.66 ? 159 MET   D CA  1 
ATOM   10867 C C   . MET   D 1 137 ? 149.339 136.060 166.910 1.00 32.66 ? 159 MET   D C   1 
ATOM   10868 O O   . MET   D 1 137 ? 148.702 136.716 167.741 1.00 32.66 ? 159 MET   D O   1 
ATOM   10869 C CB  . MET   D 1 137 ? 151.828 136.310 166.772 1.00 32.66 ? 159 MET   D CB  1 
ATOM   10870 C CG  . MET   D 1 137 ? 153.106 136.169 167.549 1.00 32.66 ? 159 MET   D CG  1 
ATOM   10871 S SD  . MET   D 1 137 ? 154.502 137.010 166.809 1.00 32.66 ? 159 MET   D SD  1 
ATOM   10872 C CE  . MET   D 1 137 ? 155.348 137.517 168.292 1.00 32.66 ? 159 MET   D CE  1 
ATOM   10873 N N   . PHE   D 1 138 ? 148.901 135.865 165.669 1.00 28.80 ? 160 PHE   D N   1 
ATOM   10874 C CA  . PHE   D 1 138 ? 147.597 136.360 165.259 1.00 28.80 ? 160 PHE   D CA  1 
ATOM   10875 C C   . PHE   D 1 138 ? 146.494 135.736 166.094 1.00 28.80 ? 160 PHE   D C   1 
ATOM   10876 O O   . PHE   D 1 138 ? 145.581 136.432 166.549 1.00 28.80 ? 160 PHE   D O   1 
ATOM   10877 C CB  . PHE   D 1 138 ? 147.380 136.072 163.778 1.00 28.80 ? 160 PHE   D CB  1 
ATOM   10878 C CG  . PHE   D 1 138 ? 146.107 136.621 163.231 1.00 28.80 ? 160 PHE   D CG  1 
ATOM   10879 C CD1 . PHE   D 1 138 ? 144.941 135.895 163.292 1.00 28.80 ? 160 PHE   D CD1 1 
ATOM   10880 C CD2 . PHE   D 1 138 ? 146.080 137.858 162.640 1.00 28.80 ? 160 PHE   D CD2 1 
ATOM   10881 C CE1 . PHE   D 1 138 ? 143.776 136.402 162.787 1.00 28.80 ? 160 PHE   D CE1 1 
ATOM   10882 C CE2 . PHE   D 1 138 ? 144.920 138.364 162.134 1.00 28.80 ? 160 PHE   D CE2 1 
ATOM   10883 C CZ  . PHE   D 1 138 ? 143.768 137.636 162.207 1.00 28.80 ? 160 PHE   D CZ  1 
ATOM   10884 N N   . ASP   D 1 139 ? 146.566 134.428 166.316 1.00 31.45 ? 161 ASP   D N   1 
ATOM   10885 C CA  . ASP   D 1 139 ? 145.511 133.755 167.056 1.00 31.45 ? 161 ASP   D CA  1 
ATOM   10886 C C   . ASP   D 1 139 ? 145.477 134.184 168.513 1.00 31.45 ? 161 ASP   D C   1 
ATOM   10887 O O   . ASP   D 1 139 ? 144.402 134.205 169.119 1.00 31.45 ? 161 ASP   D O   1 
ATOM   10888 C CB  . ASP   D 1 139 ? 145.682 132.242 166.956 1.00 31.45 ? 161 ASP   D CB  1 
ATOM   10889 C CG  . ASP   D 1 139 ? 145.390 131.714 165.572 1.00 31.45 ? 161 ASP   D CG  1 
ATOM   10890 O OD1 . ASP   D 1 139 ? 144.613 132.358 164.838 1.00 31.45 ? 161 ASP   D OD1 1 
ATOM   10891 O OD2 . ASP   D 1 139 ? 145.937 130.650 165.216 1.00 31.45 ? 161 ASP   D OD2 1 
ATOM   10892 N N   . HIS   D 1 140 ? 146.628 134.533 169.089 1.00 33.18 ? 162 HIS   D N   1 
ATOM   10893 C CA  . HIS   D 1 140 ? 146.626 135.014 170.464 1.00 33.18 ? 162 HIS   D CA  1 
ATOM   10894 C C   . HIS   D 1 140 ? 146.152 136.456 170.569 1.00 33.18 ? 162 HIS   D C   1 
ATOM   10895 O O   . HIS   D 1 140 ? 145.402 136.796 171.488 1.00 33.18 ? 162 HIS   D O   1 
ATOM   10896 C CB  . HIS   D 1 140 ? 148.011 134.893 171.078 1.00 33.18 ? 162 HIS   D CB  1 
ATOM   10897 C CG  . HIS   D 1 140 ? 148.064 135.355 172.498 1.00 33.18 ? 162 HIS   D CG  1 
ATOM   10898 N ND1 . HIS   D 1 140 ? 147.702 134.550 173.554 1.00 33.18 ? 162 HIS   D ND1 1 
ATOM   10899 C CD2 . HIS   D 1 140 ? 148.407 136.548 173.034 1.00 33.18 ? 162 HIS   D CD2 1 
ATOM   10900 C CE1 . HIS   D 1 140 ? 147.832 135.224 174.681 1.00 33.18 ? 162 HIS   D CE1 1 
ATOM   10901 N NE2 . HIS   D 1 140 ? 148.259 136.440 174.393 1.00 33.18 ? 162 HIS   D NE2 1 
ATOM   10902 N N   . PHE   D 1 141 ? 146.590 137.320 169.659 1.00 31.27 ? 163 PHE   D N   1 
ATOM   10903 C CA  . PHE   D 1 141 ? 146.309 138.741 169.767 1.00 31.27 ? 163 PHE   D CA  1 
ATOM   10904 C C   . PHE   D 1 141 ? 144.973 139.163 169.168 1.00 31.27 ? 163 PHE   D C   1 
ATOM   10905 O O   . PHE   D 1 141 ? 144.500 140.260 169.479 1.00 31.27 ? 163 PHE   D O   1 
ATOM   10906 C CB  . PHE   D 1 141 ? 147.431 139.532 169.095 1.00 31.27 ? 163 PHE   D CB  1 
ATOM   10907 C CG  . PHE   D 1 141 ? 148.676 139.632 169.914 1.00 31.27 ? 163 PHE   D CG  1 
ATOM   10908 C CD1 . PHE   D 1 141 ? 148.754 140.497 170.981 1.00 31.27 ? 163 PHE   D CD1 1 
ATOM   10909 C CD2 . PHE   D 1 141 ? 149.773 138.861 169.611 1.00 31.27 ? 163 PHE   D CD2 1 
ATOM   10910 C CE1 . PHE   D 1 141 ? 149.897 140.585 171.725 1.00 31.27 ? 163 PHE   D CE1 1 
ATOM   10911 C CE2 . PHE   D 1 141 ? 150.919 138.948 170.354 1.00 31.27 ? 163 PHE   D CE2 1 
ATOM   10912 C CZ  . PHE   D 1 141 ? 150.979 139.810 171.412 1.00 31.27 ? 163 PHE   D CZ  1 
ATOM   10913 N N   . TYR   D 1 142 ? 144.347 138.337 168.337 1.00 30.05 ? 164 TYR   D N   1 
ATOM   10914 C CA  . TYR   D 1 142 ? 143.118 138.726 167.668 1.00 30.05 ? 164 TYR   D CA  1 
ATOM   10915 C C   . TYR   D 1 142 ? 141.954 138.846 168.646 1.00 30.05 ? 164 TYR   D C   1 
ATOM   10916 O O   . TYR   D 1 142 ? 141.217 139.838 168.603 1.00 30.05 ? 164 TYR   D O   1 
ATOM   10917 C CB  . TYR   D 1 142 ? 142.797 137.722 166.560 1.00 30.05 ? 164 TYR   D CB  1 
ATOM   10918 C CG  . TYR   D 1 142 ? 141.581 138.067 165.738 1.00 30.05 ? 164 TYR   D CG  1 
ATOM   10919 C CD1 . TYR   D 1 142 ? 141.682 138.894 164.637 1.00 30.05 ? 164 TYR   D CD1 1 
ATOM   10920 C CD2 . TYR   D 1 142 ? 140.334 137.562 166.062 1.00 30.05 ? 164 TYR   D CD2 1 
ATOM   10921 C CE1 . TYR   D 1 142 ? 140.581 139.213 163.888 1.00 30.05 ? 164 TYR   D CE1 1 
ATOM   10922 C CE2 . TYR   D 1 142 ? 139.229 137.877 165.321 1.00 30.05 ? 164 TYR   D CE2 1 
ATOM   10923 C CZ  . TYR   D 1 142 ? 139.353 138.703 164.235 1.00 30.05 ? 164 TYR   D CZ  1 
ATOM   10924 O OH  . TYR   D 1 142 ? 138.239 139.014 163.494 1.00 30.05 ? 164 TYR   D OH  1 
ATOM   10925 N N   . PRO   D 1 143 ? 141.744 137.874 169.537 1.00 31.52 ? 165 PRO   D N   1 
ATOM   10926 C CA  . PRO   D 1 143 ? 140.623 138.006 170.480 1.00 31.52 ? 165 PRO   D CA  1 
ATOM   10927 C C   . PRO   D 1 143 ? 140.777 139.182 171.419 1.00 31.52 ? 165 PRO   D C   1 
ATOM   10928 O O   . PRO   D 1 143 ? 139.787 139.828 171.780 1.00 31.52 ? 165 PRO   D O   1 
ATOM   10929 C CB  . PRO   D 1 143 ? 140.640 136.675 171.240 1.00 31.52 ? 165 PRO   D CB  1 
ATOM   10930 C CG  . PRO   D 1 143 ? 141.670 135.829 170.590 1.00 31.52 ? 165 PRO   D CG  1 
ATOM   10931 C CD  . PRO   D 1 143 ? 142.566 136.690 169.819 1.00 31.52 ? 165 PRO   D CD  1 
ATOM   10932 N N   . LEU   D 1 144 ? 142.008 139.477 171.823 1.00 32.75 ? 166 LEU   D N   1 
ATOM   10933 C CA  . LEU   D 1 144 ? 142.266 140.534 172.789 1.00 32.75 ? 166 LEU   D CA  1 
ATOM   10934 C C   . LEU   D 1 144 ? 142.173 141.912 172.148 1.00 32.75 ? 166 LEU   D C   1 
ATOM   10935 O O   . LEU   D 1 144 ? 141.372 142.753 172.569 1.00 32.75 ? 166 LEU   D O   1 
ATOM   10936 C CB  . LEU   D 1 144 ? 143.644 140.323 173.413 1.00 32.75 ? 166 LEU   D CB  1 
ATOM   10937 C CG  . LEU   D 1 144 ? 143.905 138.922 173.958 1.00 32.75 ? 166 LEU   D CG  1 
ATOM   10938 C CD1 . LEU   D 1 144 ? 145.342 138.759 174.308 1.00 32.75 ? 166 LEU   D CD1 1 
ATOM   10939 C CD2 . LEU   D 1 144 ? 143.036 138.628 175.155 1.00 32.75 ? 166 LEU   D CD2 1 
ATOM   10940 N N   . LEU   D 1 145 ? 142.990 142.160 171.124 1.00 32.72 ? 167 LEU   D N   1 
ATOM   10941 C CA  . LEU   D 1 145 ? 143.078 143.492 170.539 1.00 32.72 ? 167 LEU   D CA  1 
ATOM   10942 C C   . LEU   D 1 145 ? 141.983 143.741 169.511 1.00 32.72 ? 167 LEU   D C   1 
ATOM   10943 O O   . LEU   D 1 145 ? 141.394 144.827 169.480 1.00 32.72 ? 167 LEU   D O   1 
ATOM   10944 C CB  . LEU   D 1 145 ? 144.450 143.681 169.907 1.00 32.72 ? 167 LEU   D CB  1 
ATOM   10945 C CG  . LEU   D 1 145 ? 145.629 143.395 170.829 1.00 32.72 ? 167 LEU   D CG  1 
ATOM   10946 C CD1 . LEU   D 1 145 ? 146.920 143.464 170.065 1.00 32.72 ? 167 LEU   D CD1 1 
ATOM   10947 C CD2 . LEU   D 1 145 ? 145.661 144.343 171.997 1.00 32.72 ? 167 LEU   D CD2 1 
ATOM   10948 N N   . CYS   D 1 146 ? 141.697 142.760 168.669 1.00 32.01 ? 168 CYS   D N   1 
ATOM   10949 C CA  . CYS   D 1 146 ? 140.729 142.921 167.599 1.00 32.01 ? 168 CYS   D CA  1 
ATOM   10950 C C   . CYS   D 1 146 ? 139.324 142.619 168.095 1.00 32.01 ? 168 CYS   D C   1 
ATOM   10951 O O   . CYS   D 1 146 ? 139.123 141.934 169.099 1.00 32.01 ? 168 CYS   D O   1 
ATOM   10952 C CB  . CYS   D 1 146 ? 141.075 142.013 166.423 1.00 32.01 ? 168 CYS   D CB  1 
ATOM   10953 S SG  . CYS   D 1 146 ? 140.158 142.334 164.917 1.00 32.01 ? 168 CYS   D SG  1 
ATOM   10954 N N   . VAL   D 1 147 ? 138.345 143.144 167.366 1.00 33.54 ? 169 VAL   D N   1 
ATOM   10955 C CA  . VAL   D 1 147 ? 136.935 142.938 167.651 1.00 33.54 ? 169 VAL   D CA  1 
ATOM   10956 C C   . VAL   D 1 147 ? 136.325 142.198 166.474 1.00 33.54 ? 169 VAL   D C   1 
ATOM   10957 O O   . VAL   D 1 147 ? 136.483 142.614 165.321 1.00 33.54 ? 169 VAL   D O   1 
ATOM   10958 C CB  . VAL   D 1 147 ? 136.209 144.272 167.903 1.00 33.54 ? 169 VAL   D CB  1 
ATOM   10959 C CG1 . VAL   D 1 147 ? 134.726 144.076 168.042 1.00 33.54 ? 169 VAL   D CG1 1 
ATOM   10960 C CG2 . VAL   D 1 147 ? 136.726 144.909 169.145 1.00 33.54 ? 169 VAL   D CG2 1 
ATOM   10961 N N   . ASP   D 1 148 ? 135.638 141.100 166.765 1.00 32.72 ? 170 ASP   D N   1 
ATOM   10962 C CA  . ASP   D 1 148 ? 134.935 140.349 165.743 1.00 32.72 ? 170 ASP   D CA  1 
ATOM   10963 C C   . ASP   D 1 148 ? 133.647 141.065 165.354 1.00 32.72 ? 170 ASP   D C   1 
ATOM   10964 O O   . ASP   D 1 148 ? 133.242 142.058 165.960 1.00 32.72 ? 170 ASP   D O   1 
ATOM   10965 C CB  . ASP   D 1 148 ? 134.634 138.933 166.229 1.00 32.72 ? 170 ASP   D CB  1 
ATOM   10966 C CG  . ASP   D 1 148 ? 133.923 138.911 167.568 1.00 32.72 ? 170 ASP   D CG  1 
ATOM   10967 O OD1 . ASP   D 1 148 ? 134.233 139.769 168.422 1.00 32.72 ? 170 ASP   D OD1 1 
ATOM   10968 O OD2 . ASP   D 1 148 ? 133.060 138.032 167.769 1.00 32.72 ? 170 ASP   D OD2 1 
ATOM   10969 N N   . GLY   D 1 149 ? 133.001 140.542 164.321 1.00 31.54 ? 171 GLY   D N   1 
ATOM   10970 C CA  . GLY   D 1 149 ? 131.762 141.092 163.843 1.00 31.54 ? 171 GLY   D CA  1 
ATOM   10971 C C   . GLY   D 1 149 ? 130.656 141.053 164.869 1.00 31.54 ? 171 GLY   D C   1 
ATOM   10972 O O   . GLY   D 1 149 ? 129.981 142.054 165.118 1.00 31.54 ? 171 GLY   D O   1 
ATOM   10973 N N   . PRO   D 1 150 ? 130.427 139.887 165.472 1.00 32.24 ? 172 PRO   D N   1 
ATOM   10974 C CA  . PRO   D 1 150 ? 129.379 139.812 166.501 1.00 32.24 ? 172 PRO   D CA  1 
ATOM   10975 C C   . PRO   D 1 150 ? 129.556 140.811 167.628 1.00 32.24 ? 172 PRO   D C   1 
ATOM   10976 O O   . PRO   D 1 150 ? 128.607 141.524 167.972 1.00 32.24 ? 172 PRO   D O   1 
ATOM   10977 C CB  . PRO   D 1 150 ? 129.492 138.364 166.977 1.00 32.24 ? 172 PRO   D CB  1 
ATOM   10978 C CG  . PRO   D 1 150 ? 129.958 137.636 165.782 1.00 32.24 ? 172 PRO   D CG  1 
ATOM   10979 C CD  . PRO   D 1 150 ? 130.920 138.549 165.106 1.00 32.24 ? 172 PRO   D CD  1 
ATOM   10980 N N   . GLU   D 1 151 ? 130.749 140.883 168.218 1.00 34.65 ? 173 GLU   D N   1 
ATOM   10981 C CA  . GLU   D 1 151 ? 130.971 141.804 169.326 1.00 34.65 ? 173 GLU   D CA  1 
ATOM   10982 C C   . GLU   D 1 151 ? 130.761 143.246 168.888 1.00 34.65 ? 173 GLU   D C   1 
ATOM   10983 O O   . GLU   D 1 151 ? 130.104 144.030 169.580 1.00 34.65 ? 173 GLU   D O   1 
ATOM   10984 C CB  . GLU   D 1 151 ? 132.376 141.603 169.886 1.00 34.65 ? 173 GLU   D CB  1 
ATOM   10985 C CG  . GLU   D 1 151 ? 132.586 142.170 171.265 1.00 34.65 ? 173 GLU   D CG  1 
ATOM   10986 C CD  . GLU   D 1 151 ? 133.915 141.768 171.858 1.00 34.65 ? 173 GLU   D CD  1 
ATOM   10987 O OE1 . GLU   D 1 151 ? 134.787 141.295 171.099 1.00 34.65 ? 173 GLU   D OE1 1 
ATOM   10988 O OE2 . GLU   D 1 151 ? 134.087 141.920 173.085 1.00 34.65 ? 173 GLU   D OE2 1 
ATOM   10989 N N   . ALA   D 1 152 ? 131.315 143.612 167.733 1.00 33.08 ? 174 ALA   D N   1 
ATOM   10990 C CA  . ALA   D 1 152 ? 131.143 144.966 167.225 1.00 33.08 ? 174 ALA   D CA  1 
ATOM   10991 C C   . ALA   D 1 152 ? 129.684 145.292 166.938 1.00 33.08 ? 174 ALA   D C   1 
ATOM   10992 O O   . ALA   D 1 152 ? 129.284 146.457 167.024 1.00 33.08 ? 174 ALA   D O   1 
ATOM   10993 C CB  . ALA   D 1 152 ? 131.982 145.151 165.967 1.00 33.08 ? 174 ALA   D CB  1 
ATOM   10994 N N   . ARG   D 1 153 ? 128.877 144.289 166.598 1.00 31.69 ? 175 ARG   D N   1 
ATOM   10995 C CA  . ARG   D 1 153 ? 127.486 144.542 166.255 1.00 31.69 ? 175 ARG   D CA  1 
ATOM   10996 C C   . ARG   D 1 153 ? 126.588 144.583 167.485 1.00 31.69 ? 175 ARG   D C   1 
ATOM   10997 O O   . ARG   D 1 153 ? 125.595 145.319 167.493 1.00 31.69 ? 175 ARG   D O   1 
ATOM   10998 C CB  . ARG   D 1 153 ? 126.991 143.482 165.275 1.00 31.69 ? 175 ARG   D CB  1 
ATOM   10999 C CG  . ARG   D 1 153 ? 127.560 143.615 163.881 1.00 31.69 ? 175 ARG   D CG  1 
ATOM   11000 C CD  . ARG   D 1 153 ? 126.790 142.781 162.884 1.00 31.69 ? 175 ARG   D CD  1 
ATOM   11001 N NE  . ARG   D 1 153 ? 127.129 141.366 162.969 1.00 31.69 ? 175 ARG   D NE  1 
ATOM   11002 C CZ  . ARG   D 1 153 ? 128.126 140.781 162.314 1.00 31.69 ? 175 ARG   D CZ  1 
ATOM   11003 N NH1 . ARG   D 1 153 ? 128.912 141.477 161.508 1.00 31.69 ? 175 ARG   D NH1 1 
ATOM   11004 N NH2 . ARG   D 1 153 ? 128.336 139.486 162.471 1.00 31.69 ? 175 ARG   D NH2 1 
ATOM   11005 N N   . ARG   D 1 154 ? 126.904 143.805 168.523 1.00 34.66 ? 176 ARG   D N   1 
ATOM   11006 C CA  . ARG   D 1 154 ? 126.181 143.950 169.782 1.00 34.66 ? 176 ARG   D CA  1 
ATOM   11007 C C   . ARG   D 1 154 ? 126.524 145.272 170.445 1.00 34.66 ? 176 ARG   D C   1 
ATOM   11008 O O   . ARG   D 1 154 ? 125.644 145.962 170.973 1.00 34.66 ? 176 ARG   D O   1 
ATOM   11009 C CB  . ARG   D 1 154 ? 126.512 142.802 170.734 1.00 34.66 ? 176 ARG   D CB  1 
ATOM   11010 C CG  . ARG   D 1 154 ? 126.286 141.418 170.184 1.00 34.66 ? 176 ARG   D CG  1 
ATOM   11011 C CD  . ARG   D 1 154 ? 126.403 140.370 171.275 1.00 34.66 ? 176 ARG   D CD  1 
ATOM   11012 N NE  . ARG   D 1 154 ? 127.716 140.366 171.916 1.00 34.66 ? 176 ARG   D NE  1 
ATOM   11013 C CZ  . ARG   D 1 154 ? 128.754 139.654 171.492 1.00 34.66 ? 176 ARG   D CZ  1 
ATOM   11014 N NH1 . ARG   D 1 154 ? 128.651 138.893 170.417 1.00 34.66 ? 176 ARG   D NH1 1 
ATOM   11015 N NH2 . ARG   D 1 154 ? 129.905 139.707 172.144 1.00 34.66 ? 176 ARG   D NH2 1 
ATOM   11016 N N   . GLN   D 1 155 ? 127.802 145.638 170.419 1.00 35.89 ? 177 GLN   D N   1 
ATOM   11017 C CA  . GLN   D 1 155 ? 128.318 146.832 171.069 1.00 35.89 ? 177 GLN   D CA  1 
ATOM   11018 C C   . GLN   D 1 155 ? 128.450 147.999 170.100 1.00 35.89 ? 177 GLN   D C   1 
ATOM   11019 O O   . GLN   D 1 155 ? 129.378 148.804 170.217 1.00 35.89 ? 177 GLN   D O   1 
ATOM   11020 C CB  . GLN   D 1 155 ? 129.661 146.516 171.720 1.00 35.89 ? 177 GLN   D CB  1 
ATOM   11021 C CG  . GLN   D 1 155 ? 129.614 145.359 172.703 1.00 35.89 ? 177 GLN   D CG  1 
ATOM   11022 C CD  . GLN   D 1 155 ? 128.712 145.622 173.888 1.00 35.89 ? 177 GLN   D CD  1 
ATOM   11023 O OE1 . GLN   D 1 155 ? 127.967 144.743 174.317 1.00 35.89 ? 177 GLN   D OE1 1 
ATOM   11024 N NE2 . GLN   D 1 155 ? 128.775 146.831 174.428 1.00 35.89 ? 177 GLN   D NE2 1 
ATOM   11025 N N   . TRP   D 1 156 ? 127.536 148.101 169.135 1.00 34.25 ? 178 TRP   D N   1 
ATOM   11026 C CA  . TRP   D 1 156 ? 127.653 149.132 168.113 1.00 34.25 ? 178 TRP   D CA  1 
ATOM   11027 C C   . TRP   D 1 156 ? 127.504 150.523 168.711 1.00 34.25 ? 178 TRP   D C   1 
ATOM   11028 O O   . TRP   D 1 156 ? 128.274 151.433 168.384 1.00 34.25 ? 178 TRP   D O   1 
ATOM   11029 C CB  . TRP   D 1 156 ? 126.606 148.911 167.025 1.00 34.25 ? 178 TRP   D CB  1 
ATOM   11030 C CG  . TRP   D 1 156 ? 126.841 149.737 165.813 1.00 34.25 ? 178 TRP   D CG  1 
ATOM   11031 C CD1 . TRP   D 1 156 ? 126.081 150.773 165.371 1.00 34.25 ? 178 TRP   D CD1 1 
ATOM   11032 C CD2 . TRP   D 1 156 ? 127.919 149.604 164.881 1.00 34.25 ? 178 TRP   D CD2 1 
ATOM   11033 N NE1 . TRP   D 1 156 ? 126.615 151.295 164.222 1.00 34.25 ? 178 TRP   D NE1 1 
ATOM   11034 C CE2 . TRP   D 1 156 ? 127.745 150.594 163.900 1.00 34.25 ? 178 TRP   D CE2 1 
ATOM   11035 C CE3 . TRP   D 1 156 ? 129.013 148.743 164.782 1.00 34.25 ? 178 TRP   D CE3 1 
ATOM   11036 C CZ2 . TRP   D 1 156 ? 128.622 150.745 162.834 1.00 34.25 ? 178 TRP   D CZ2 1 
ATOM   11037 C CZ3 . TRP   D 1 156 ? 129.879 148.895 163.727 1.00 34.25 ? 178 TRP   D CZ3 1 
ATOM   11038 C CH2 . TRP   D 1 156 ? 129.681 149.887 162.766 1.00 34.25 ? 178 TRP   D CH2 1 
ATOM   11039 N N   . ASP   D 1 157 ? 126.520 150.706 169.592 1.00 39.10 ? 179 ASP   D N   1 
ATOM   11040 C CA  . ASP   D 1 157 ? 126.299 152.010 170.201 1.00 39.10 ? 179 ASP   D CA  1 
ATOM   11041 C C   . ASP   D 1 157 ? 127.564 152.546 170.855 1.00 39.10 ? 179 ASP   D C   1 
ATOM   11042 O O   . ASP   D 1 157 ? 127.708 153.762 171.021 1.00 39.10 ? 179 ASP   D O   1 
ATOM   11043 C CB  . ASP   D 1 157 ? 125.169 151.915 171.222 1.00 39.10 ? 179 ASP   D CB  1 
ATOM   11044 C CG  . ASP   D 1 157 ? 123.843 151.547 170.589 1.00 39.10 ? 179 ASP   D CG  1 
ATOM   11045 O OD1 . ASP   D 1 157 ? 123.748 151.586 169.345 1.00 39.10 ? 179 ASP   D OD1 1 
ATOM   11046 O OD2 . ASP   D 1 157 ? 122.897 151.216 171.335 1.00 39.10 ? 179 ASP   D OD2 1 
ATOM   11047 N N   . SER   D 1 158 ? 128.491 151.662 171.224 1.00 36.24 ? 180 SER   D N   1 
ATOM   11048 C CA  . SER   D 1 158 ? 129.704 152.098 171.903 1.00 36.24 ? 180 SER   D CA  1 
ATOM   11049 C C   . SER   D 1 158 ? 130.749 152.625 170.929 1.00 36.24 ? 180 SER   D C   1 
ATOM   11050 O O   . SER   D 1 158 ? 131.603 153.425 171.321 1.00 36.24 ? 180 SER   D O   1 
ATOM   11051 C CB  . SER   D 1 158 ? 130.288 150.946 172.716 1.00 36.24 ? 180 SER   D CB  1 
ATOM   11052 O OG  . SER   D 1 158 ? 129.394 150.531 173.730 1.00 36.24 ? 180 SER   D OG  1 
ATOM   11053 N N   . ILE   D 1 159 ? 130.698 152.202 169.668 1.00 34.36 ? 181 ILE   D N   1 
ATOM   11054 C CA  . ILE   D 1 159 ? 131.763 152.486 168.712 1.00 34.36 ? 181 ILE   D CA  1 
ATOM   11055 C C   . ILE   D 1 159 ? 131.276 153.216 167.472 1.00 34.36 ? 181 ILE   D C   1 
ATOM   11056 O O   . ILE   D 1 159 ? 132.108 153.600 166.638 1.00 34.36 ? 181 ILE   D O   1 
ATOM   11057 C CB  . ILE   D 1 159 ? 132.499 151.196 168.297 1.00 34.36 ? 181 ILE   D CB  1 
ATOM   11058 C CG1 . ILE   D 1 159 ? 131.506 150.160 167.783 1.00 34.36 ? 181 ILE   D CG1 1 
ATOM   11059 C CG2 . ILE   D 1 159 ? 133.260 150.635 169.459 1.00 34.36 ? 181 ILE   D CG2 1 
ATOM   11060 C CD1 . ILE   D 1 159 ? 132.110 149.146 166.892 1.00 34.36 ? 181 ILE   D CD1 1 
ATOM   11061 N N   . ALA   D 1 160 ? 129.969 153.427 167.315 1.00 34.19 ? 182 ALA   D N   1 
ATOM   11062 C CA  . ALA   D 1 160 ? 129.469 154.079 166.111 1.00 34.19 ? 182 ALA   D CA  1 
ATOM   11063 C C   . ALA   D 1 160 ? 130.020 155.489 165.956 1.00 34.19 ? 182 ALA   D C   1 
ATOM   11064 O O   . ALA   D 1 160 ? 130.087 156.008 164.838 1.00 34.19 ? 182 ALA   D O   1 
ATOM   11065 C CB  . ALA   D 1 160 ? 127.948 154.111 166.134 1.00 34.19 ? 182 ALA   D CB  1 
ATOM   11066 N N   . HIS   D 1 161 ? 130.407 156.128 167.060 1.00 34.46 ? 183 HIS   D N   1 
ATOM   11067 C CA  . HIS   D 1 161 ? 130.987 157.462 166.982 1.00 34.46 ? 183 HIS   D CA  1 
ATOM   11068 C C   . HIS   D 1 161 ? 132.372 157.460 166.353 1.00 34.46 ? 183 HIS   D C   1 
ATOM   11069 O O   . HIS   D 1 161 ? 132.848 158.518 165.931 1.00 34.46 ? 183 HIS   D O   1 
ATOM   11070 C CB  . HIS   D 1 161 ? 131.054 158.083 168.375 1.00 34.46 ? 183 HIS   D CB  1 
ATOM   11071 C CG  . HIS   D 1 161 ? 132.085 157.468 169.266 1.00 34.46 ? 183 HIS   D CG  1 
ATOM   11072 N ND1 . HIS   D 1 161 ? 131.856 156.317 169.986 1.00 34.46 ? 183 HIS   D ND1 1 
ATOM   11073 C CD2 . HIS   D 1 161 ? 133.347 157.854 169.565 1.00 34.46 ? 183 HIS   D CD2 1 
ATOM   11074 C CE1 . HIS   D 1 161 ? 132.936 156.015 170.684 1.00 34.46 ? 183 HIS   D CE1 1 
ATOM   11075 N NE2 . HIS   D 1 161 ? 133.855 156.932 170.446 1.00 34.46 ? 183 HIS   D NE2 1 
ATOM   11076 N N   . ILE   D 1 162 ? 133.026 156.303 166.281 1.00 32.62 ? 184 ILE   D N   1 
ATOM   11077 C CA  . ILE   D 1 162 ? 134.366 156.228 165.721 1.00 32.62 ? 184 ILE   D CA  1 
ATOM   11078 C C   . ILE   D 1 162 ? 134.286 156.374 164.210 1.00 32.62 ? 184 ILE   D C   1 
ATOM   11079 O O   . ILE   D 1 162 ? 133.483 155.708 163.544 1.00 32.62 ? 184 ILE   D O   1 
ATOM   11080 C CB  . ILE   D 1 162 ? 135.033 154.911 166.136 1.00 32.62 ? 184 ILE   D CB  1 
ATOM   11081 C CG1 . ILE   D 1 162 ? 135.034 154.808 167.657 1.00 32.62 ? 184 ILE   D CG1 1 
ATOM   11082 C CG2 . ILE   D 1 162 ? 136.451 154.805 165.607 1.00 32.62 ? 184 ILE   D CG2 1 
ATOM   11083 C CD1 . ILE   D 1 162 ? 135.914 153.738 168.194 1.00 32.62 ? 184 ILE   D CD1 1 
ATOM   11084 N N   . TYR   D 1 163 ? 135.117 157.260 163.662 1.00 30.56 ? 185 TYR   D N   1 
ATOM   11085 C CA  . TYR   D 1 163 ? 135.115 157.497 162.226 1.00 30.56 ? 185 TYR   D CA  1 
ATOM   11086 C C   . TYR   D 1 163 ? 135.794 156.357 161.479 1.00 30.56 ? 185 TYR   D C   1 
ATOM   11087 O O   . TYR   D 1 163 ? 135.233 155.805 160.527 1.00 30.56 ? 185 TYR   D O   1 
ATOM   11088 C CB  . TYR   D 1 163 ? 135.808 158.822 161.920 1.00 30.56 ? 185 TYR   D CB  1 
ATOM   11089 C CG  . TYR   D 1 163 ? 135.723 159.235 160.473 1.00 30.56 ? 185 TYR   D CG  1 
ATOM   11090 C CD1 . TYR   D 1 163 ? 134.501 159.493 159.876 1.00 30.56 ? 185 TYR   D CD1 1 
ATOM   11091 C CD2 . TYR   D 1 163 ? 136.867 159.365 159.704 1.00 30.56 ? 185 TYR   D CD2 1 
ATOM   11092 C CE1 . TYR   D 1 163 ? 134.421 159.867 158.556 1.00 30.56 ? 185 TYR   D CE1 1 
ATOM   11093 C CE2 . TYR   D 1 163 ? 136.795 159.739 158.387 1.00 30.56 ? 185 TYR   D CE2 1 
ATOM   11094 C CZ  . TYR   D 1 163 ? 135.571 159.989 157.814 1.00 30.56 ? 185 TYR   D CZ  1 
ATOM   11095 O OH  . TYR   D 1 163 ? 135.496 160.364 156.495 1.00 30.56 ? 185 TYR   D OH  1 
ATOM   11096 N N   . HIS   D 1 164 ? 137.000 155.995 161.896 1.00 27.73 ? 186 HIS   D N   1 
ATOM   11097 C CA  . HIS   D 1 164 ? 137.754 154.906 161.289 1.00 27.73 ? 186 HIS   D CA  1 
ATOM   11098 C C   . HIS   D 1 164 ? 137.625 153.691 162.194 1.00 27.73 ? 186 HIS   D C   1 
ATOM   11099 O O   . HIS   D 1 164 ? 138.316 153.579 163.209 1.00 27.73 ? 186 HIS   D O   1 
ATOM   11100 C CB  . HIS   D 1 164 ? 139.210 155.298 161.082 1.00 27.73 ? 186 HIS   D CB  1 
ATOM   11101 C CG  . HIS   D 1 164 ? 139.953 154.408 160.140 1.00 27.73 ? 186 HIS   D CG  1 
ATOM   11102 N ND1 . HIS   D 1 164 ? 141.327 154.399 160.062 1.00 27.73 ? 186 HIS   D ND1 1 
ATOM   11103 C CD2 . HIS   D 1 164 ? 139.519 153.500 159.237 1.00 27.73 ? 186 HIS   D CD2 1 
ATOM   11104 C CE1 . HIS   D 1 164 ? 141.707 153.524 159.150 1.00 27.73 ? 186 HIS   D CE1 1 
ATOM   11105 N NE2 . HIS   D 1 164 ? 140.628 152.965 158.636 1.00 27.73 ? 186 HIS   D NE2 1 
ATOM   11106 N N   . LYS   D 1 165 ? 136.740 152.778 161.816 1.00 30.96 ? 187 LYS   D N   1 
ATOM   11107 C CA  . LYS   D 1 165 ? 136.516 151.559 162.582 1.00 30.96 ? 187 LYS   D CA  1 
ATOM   11108 C C   . LYS   D 1 165 ? 137.481 150.462 162.158 1.00 30.96 ? 187 LYS   D C   1 
ATOM   11109 O O   . LYS   D 1 165 ? 137.095 149.337 161.851 1.00 30.96 ? 187 LYS   D O   1 
ATOM   11110 C CB  . LYS   D 1 165 ? 135.073 151.114 162.423 1.00 30.96 ? 187 LYS   D CB  1 
ATOM   11111 C CG  . LYS   D 1 165 ? 134.141 151.748 163.404 1.00 30.96 ? 187 LYS   D CG  1 
ATOM   11112 C CD  . LYS   D 1 165 ? 132.721 151.551 162.997 1.00 30.96 ? 187 LYS   D CD  1 
ATOM   11113 C CE  . LYS   D 1 165 ? 131.853 152.652 163.522 1.00 30.96 ? 187 LYS   D CE  1 
ATOM   11114 N NZ  . LYS   D 1 165 ? 131.827 153.803 162.600 1.00 30.96 ? 187 LYS   D NZ  1 
ATOM   11115 N N   . CYS   D 1 166 ? 138.764 150.796 162.151 1.00 28.25 ? 188 CYS   D N   1 
ATOM   11116 C CA  . CYS   D 1 166 ? 139.779 149.847 161.743 1.00 28.25 ? 188 CYS   D CA  1 
ATOM   11117 C C   . CYS   D 1 166 ? 140.183 148.968 162.913 1.00 28.25 ? 188 CYS   D C   1 
ATOM   11118 O O   . CYS   D 1 166 ? 140.246 149.408 164.063 1.00 28.25 ? 188 CYS   D O   1 
ATOM   11119 C CB  . CYS   D 1 166 ? 141.009 150.561 161.191 1.00 28.25 ? 188 CYS   D CB  1 
ATOM   11120 S SG  . CYS   D 1 166 ? 142.416 149.485 160.902 1.00 28.25 ? 188 CYS   D SG  1 
ATOM   11121 N N   . HIS   D 1 167 ? 140.450 147.713 162.601 1.00 27.53 ? 189 HIS   D N   1 
ATOM   11122 C CA  . HIS   D 1 167 ? 140.845 146.725 163.593 1.00 27.53 ? 189 HIS   D CA  1 
ATOM   11123 C C   . HIS   D 1 167 ? 142.015 145.861 163.158 1.00 27.53 ? 189 HIS   D C   1 
ATOM   11124 O O   . HIS   D 1 167 ? 142.686 145.291 164.022 1.00 27.53 ? 189 HIS   D O   1 
ATOM   11125 C CB  . HIS   D 1 167 ? 139.656 145.825 163.933 1.00 27.53 ? 189 HIS   D CB  1 
ATOM   11126 C CG  . HIS   D 1 167 ? 138.936 145.303 162.734 1.00 27.53 ? 189 HIS   D CG  1 
ATOM   11127 N ND1 . HIS   D 1 167 ? 139.438 144.287 161.951 1.00 27.53 ? 189 HIS   D ND1 1 
ATOM   11128 C CD2 . HIS   D 1 167 ? 137.753 145.655 162.181 1.00 27.53 ? 189 HIS   D CD2 1 
ATOM   11129 C CE1 . HIS   D 1 167 ? 138.594 144.036 160.969 1.00 27.53 ? 189 HIS   D CE1 1 
ATOM   11130 N NE2 . HIS   D 1 167 ? 137.563 144.852 161.087 1.00 27.53 ? 189 HIS   D NE2 1 
ATOM   11131 N N   . THR   D 1 168 ? 142.293 145.748 161.865 1.00 26.45 ? 190 THR   D N   1 
ATOM   11132 C CA  . THR   D 1 168 ? 143.407 144.960 161.364 1.00 26.45 ? 190 THR   D CA  1 
ATOM   11133 C C   . THR   D 1 168 ? 143.962 145.630 160.121 1.00 26.45 ? 190 THR   D C   1 
ATOM   11134 O O   . THR   D 1 168 ? 143.218 145.946 159.190 1.00 26.45 ? 190 THR   D O   1 
ATOM   11135 C CB  . THR   D 1 168 ? 142.993 143.521 161.036 1.00 26.45 ? 190 THR   D CB  1 
ATOM   11136 O OG1 . THR   D 1 168 ? 142.402 142.907 162.185 1.00 26.45 ? 190 THR   D OG1 1 
ATOM   11137 C CG2 . THR   D 1 168 ? 144.199 142.714 160.611 1.00 26.45 ? 190 THR   D CG2 1 
ATOM   11138 N N   . VAL   D 1 169 ? 145.266 145.845 160.123 1.00 23.68 ? 191 VAL   D N   1 
ATOM   11139 C CA  . VAL   D 1 169 ? 146.010 146.320 158.969 1.00 23.68 ? 191 VAL   D CA  1 
ATOM   11140 C C   . VAL   D 1 169 ? 147.046 145.260 158.643 1.00 23.68 ? 191 VAL   D C   1 
ATOM   11141 O O   . VAL   D 1 169 ? 147.583 144.603 159.537 1.00 23.68 ? 191 VAL   D O   1 
ATOM   11142 C CB  . VAL   D 1 169 ? 146.663 147.692 159.242 1.00 23.68 ? 191 VAL   D CB  1 
ATOM   11143 C CG1 . VAL   D 1 169 ? 147.589 148.105 158.128 1.00 23.68 ? 191 VAL   D CG1 1 
ATOM   11144 C CG2 . VAL   D 1 169 ? 145.611 148.720 159.445 1.00 23.68 ? 191 VAL   D CG2 1 
ATOM   11145 N N   . THR   D 1 170 ? 147.316 145.074 157.358 1.00 22.77 ? 192 THR   D N   1 
ATOM   11146 C CA  . THR   D 1 170 ? 148.205 144.018 156.909 1.00 22.77 ? 192 THR   D CA  1 
ATOM   11147 C C   . THR   D 1 170 ? 149.244 144.619 155.987 1.00 22.77 ? 192 THR   D C   1 
ATOM   11148 O O   . THR   D 1 170 ? 148.905 145.327 155.038 1.00 22.77 ? 192 THR   D O   1 
ATOM   11149 C CB  . THR   D 1 170 ? 147.442 142.896 156.186 1.00 22.77 ? 192 THR   D CB  1 
ATOM   11150 O OG1 . THR   D 1 170 ? 146.655 143.446 155.128 1.00 22.77 ? 192 THR   D OG1 1 
ATOM   11151 C CG2 . THR   D 1 170 ? 146.539 142.132 157.141 1.00 22.77 ? 192 THR   D CG2 1 
ATOM   11152 N N   . ALA   D 1 171 ? 150.502 144.345 156.275 1.00 22.65 ? 193 ALA   D N   1 
ATOM   11153 C CA  . ALA   D 1 171 ? 151.602 144.759 155.429 1.00 22.65 ? 193 ALA   D CA  1 
ATOM   11154 C C   . ALA   D 1 171 ? 152.313 143.534 154.891 1.00 22.65 ? 193 ALA   D C   1 
ATOM   11155 O O   . ALA   D 1 171 ? 152.384 142.500 155.556 1.00 22.65 ? 193 ALA   D O   1 
ATOM   11156 C CB  . ALA   D 1 171 ? 152.586 145.641 156.181 1.00 22.65 ? 193 ALA   D CB  1 
ATOM   11157 N N   . LEU   D 1 172 ? 152.827 143.657 153.682 1.00 21.86 ? 194 LEU   D N   1 
ATOM   11158 C CA  . LEU   D 1 172 ? 153.611 142.612 153.048 1.00 21.86 ? 194 LEU   D CA  1 
ATOM   11159 C C   . LEU   D 1 172 ? 154.997 143.170 152.784 1.00 21.86 ? 194 LEU   D C   1 
ATOM   11160 O O   . LEU   D 1 172 ? 155.145 144.189 152.098 1.00 21.86 ? 194 LEU   D O   1 
ATOM   11161 C CB  . LEU   D 1 172 ? 152.958 142.121 151.761 1.00 21.86 ? 194 LEU   D CB  1 
ATOM   11162 C CG  . LEU   D 1 172 ? 151.734 141.219 151.860 1.00 21.86 ? 194 LEU   D CG  1 
ATOM   11163 C CD1 . LEU   D 1 172 ? 151.354 140.796 150.486 1.00 21.86 ? 194 LEU   D CD1 1 
ATOM   11164 C CD2 . LEU   D 1 172 ? 152.016 140.013 152.704 1.00 21.86 ? 194 LEU   D CD2 1 
ATOM   11165 N N   . ASP   D 1 173 ? 155.996 142.523 153.375 1.00 22.92 ? 195 ASP   D N   1 
ATOM   11166 C CA  . ASP   D 1 173 ? 157.385 142.701 152.991 1.00 22.92 ? 195 ASP   D CA  1 
ATOM   11167 C C   . ASP   D 1 173 ? 157.630 141.766 151.823 1.00 22.92 ? 195 ASP   D C   1 
ATOM   11168 O O   . ASP   D 1 173 ? 157.729 140.550 151.999 1.00 22.92 ? 195 ASP   D O   1 
ATOM   11169 C CB  . ASP   D 1 173 ? 158.327 142.391 154.147 1.00 22.92 ? 195 ASP   D CB  1 
ATOM   11170 C CG  . ASP   D 1 173 ? 158.168 143.332 155.310 1.00 22.92 ? 195 ASP   D CG  1 
ATOM   11171 O OD1 . ASP   D 1 173 ? 157.378 144.289 155.218 1.00 22.92 ? 195 ASP   D OD1 1 
ATOM   11172 O OD2 . ASP   D 1 173 ? 158.846 143.115 156.332 1.00 22.92 ? 195 ASP   D OD2 1 
ATOM   11173 N N   . MET   D 1 174 ? 157.684 142.335 150.622 1.00 21.58 ? 196 MET   D N   1 
ATOM   11174 C CA  . MET   D 1 174 ? 157.908 141.571 149.401 1.00 21.58 ? 196 MET   D CA  1 
ATOM   11175 C C   . MET   D 1 174 ? 159.413 141.418 149.251 1.00 21.58 ? 196 MET   D C   1 
ATOM   11176 O O   . MET   D 1 174 ? 160.110 142.311 148.775 1.00 21.58 ? 196 MET   D O   1 
ATOM   11177 C CB  . MET   D 1 174 ? 157.273 142.260 148.200 1.00 21.58 ? 196 MET   D CB  1 
ATOM   11178 C CG  . MET   D 1 174 ? 155.845 142.664 148.395 1.00 21.58 ? 196 MET   D CG  1 
ATOM   11179 S SD  . MET   D 1 174 ? 154.742 141.306 148.787 1.00 21.58 ? 196 MET   D SD  1 
ATOM   11180 C CE  . MET   D 1 174 ? 153.901 141.102 147.228 1.00 21.58 ? 196 MET   D CE  1 
ATOM   11181 N N   . GLN   D 1 175 ? 159.918 140.270 149.681 1.00 21.87 ? 197 GLN   D N   1 
ATOM   11182 C CA  . GLN   D 1 175 ? 161.348 140.045 149.737 1.00 21.87 ? 197 GLN   D CA  1 
ATOM   11183 C C   . GLN   D 1 175 ? 161.920 139.784 148.353 1.00 21.87 ? 197 GLN   D C   1 
ATOM   11184 O O   . GLN   D 1 175 ? 161.234 139.354 147.428 1.00 21.87 ? 197 GLN   D O   1 
ATOM   11185 C CB  . GLN   D 1 175 ? 161.680 138.864 150.644 1.00 21.87 ? 197 GLN   D CB  1 
ATOM   11186 C CG  . GLN   D 1 175 ? 161.826 139.183 152.115 1.00 21.87 ? 197 GLN   D CG  1 
ATOM   11187 C CD  . GLN   D 1 175 ? 160.510 139.186 152.848 1.00 21.87 ? 197 GLN   D CD  1 
ATOM   11188 O OE1 . GLN   D 1 175 ? 160.101 140.195 153.417 1.00 21.87 ? 197 GLN   D OE1 1 
ATOM   11189 N NE2 . GLN   D 1 175 ? 159.848 138.045 152.860 1.00 21.87 ? 197 GLN   D NE2 1 
ATOM   11190 N N   . ARG   D 1 176 ? 163.218 140.043 148.236 1.00 21.28 ? 198 ARG   D N   1 
ATOM   11191 C CA  . ARG   D 1 176 ? 163.972 139.698 147.044 1.00 21.28 ? 198 ARG   D CA  1 
ATOM   11192 C C   . ARG   D 1 176 ? 163.935 138.200 146.747 1.00 21.28 ? 198 ARG   D C   1 
ATOM   11193 O O   . ARG   D 1 176 ? 164.315 137.796 145.643 1.00 21.28 ? 198 ARG   D O   1 
ATOM   11194 C CB  . ARG   D 1 176 ? 165.404 140.188 147.222 1.00 21.28 ? 198 ARG   D CB  1 
ATOM   11195 C CG  . ARG   D 1 176 ? 166.068 140.731 146.012 1.00 21.28 ? 198 ARG   D CG  1 
ATOM   11196 C CD  . ARG   D 1 176 ? 167.375 141.377 146.422 1.00 21.28 ? 198 ARG   D CD  1 
ATOM   11197 N NE  . ARG   D 1 176 ? 167.205 142.792 146.729 1.00 21.28 ? 198 ARG   D NE  1 
ATOM   11198 C CZ  . ARG   D 1 176 ? 167.562 143.792 145.932 1.00 21.28 ? 198 ARG   D CZ  1 
ATOM   11199 N NH1 . ARG   D 1 176 ? 168.139 143.570 144.762 1.00 21.28 ? 198 ARG   D NH1 1 
ATOM   11200 N NH2 . ARG   D 1 176 ? 167.342 145.027 146.320 1.00 21.28 ? 198 ARG   D NH2 1 
ATOM   11201 N N   . SER   D 1 177 ? 163.501 137.376 147.703 1.00 22.09 ? 199 SER   D N   1 
ATOM   11202 C CA  . SER   D 1 177 ? 163.379 135.940 147.503 1.00 22.09 ? 199 SER   D CA  1 
ATOM   11203 C C   . SER   D 1 177 ? 162.070 135.526 146.840 1.00 22.09 ? 199 SER   D C   1 
ATOM   11204 O O   . SER   D 1 177 ? 161.848 134.325 146.651 1.00 22.09 ? 199 SER   D O   1 
ATOM   11205 C CB  . SER   D 1 177 ? 163.479 135.211 148.841 1.00 22.09 ? 199 SER   D CB  1 
ATOM   11206 O OG  . SER   D 1 177 ? 164.531 135.721 149.637 1.00 22.09 ? 199 SER   D OG  1 
ATOM   11207 N N   . ALA   D 1 178 ? 161.205 136.474 146.495 1.00 21.23 ? 200 ALA   D N   1 
ATOM   11208 C CA  . ALA   D 1 178 ? 159.829 136.220 146.078 1.00 21.23 ? 200 ALA   D CA  1 
ATOM   11209 C C   . ALA   D 1 178 ? 158.977 135.684 147.217 1.00 21.23 ? 200 ALA   D C   1 
ATOM   11210 O O   . ALA   D 1 178 ? 157.848 135.236 146.996 1.00 21.23 ? 200 ALA   D O   1 
ATOM   11211 C CB  . ALA   D 1 178 ? 159.752 135.268 144.887 1.00 21.23 ? 200 ALA   D CB  1 
ATOM   11212 N N   . ALA   D 1 179 ? 159.506 135.733 148.434 1.00 22.20 ? 201 ALA   D N   1 
ATOM   11213 C CA  . ALA   D 1 179 ? 158.761 135.423 149.641 1.00 22.20 ? 201 ALA   D CA  1 
ATOM   11214 C C   . ALA   D 1 179 ? 158.138 136.698 150.187 1.00 22.20 ? 201 ALA   D C   1 
ATOM   11215 O O   . ALA   D 1 179 ? 158.768 137.759 150.166 1.00 22.20 ? 201 ALA   D O   1 
ATOM   11216 C CB  . ALA   D 1 179 ? 159.675 134.789 150.686 1.00 22.20 ? 201 ALA   D CB  1 
ATOM   11217 N N   . CYS   D 1 180 ? 156.907 136.595 150.652 1.00 24.01 ? 202 CYS   D N   1 
ATOM   11218 C CA  . CYS   D 1 180 ? 156.181 137.726 151.215 1.00 24.01 ? 202 CYS   D CA  1 
ATOM   11219 C C   . CYS   D 1 180 ? 155.976 137.473 152.700 1.00 24.01 ? 202 CYS   D C   1 
ATOM   11220 O O   . CYS   D 1 180 ? 155.211 136.585 153.089 1.00 24.01 ? 202 CYS   D O   1 
ATOM   11221 C CB  . CYS   D 1 180 ? 154.849 137.942 150.509 1.00 24.01 ? 202 CYS   D CB  1 
ATOM   11222 S SG  . CYS   D 1 180 ? 154.937 137.950 148.731 1.00 24.01 ? 202 CYS   D SG  1 
ATOM   11223 N N   . THR   D 1 181 ? 156.662 138.252 153.525 1.00 23.78 ? 203 THR   D N   1 
ATOM   11224 C CA  . THR   D 1 181 ? 156.425 138.216 154.957 1.00 23.78 ? 203 THR   D CA  1 
ATOM   11225 C C   . THR   D 1 181 ? 155.212 139.072 155.293 1.00 23.78 ? 203 THR   D C   1 
ATOM   11226 O O   . THR   D 1 181 ? 155.148 140.249 154.931 1.00 23.78 ? 203 THR   D O   1 
ATOM   11227 C CB  . THR   D 1 181 ? 157.657 138.701 155.717 1.00 23.78 ? 203 THR   D CB  1 
ATOM   11228 O OG1 . THR   D 1 181 ? 158.762 137.838 155.434 1.00 23.78 ? 203 THR   D OG1 1 
ATOM   11229 C CG2 . THR   D 1 181 ? 157.413 138.716 157.201 1.00 23.78 ? 203 THR   D CG2 1 
ATOM   11230 N N   . LEU   D 1 182 ? 154.243 138.476 155.971 1.00 24.23 ? 204 LEU   D N   1 
ATOM   11231 C CA  . LEU   D 1 182 ? 153.048 139.187 156.391 1.00 24.23 ? 204 LEU   D CA  1 
ATOM   11232 C C   . LEU   D 1 182 ? 153.254 139.749 157.789 1.00 24.23 ? 204 LEU   D C   1 
ATOM   11233 O O   . LEU   D 1 182 ? 153.774 139.064 158.674 1.00 24.23 ? 204 LEU   D O   1 
ATOM   11234 C CB  . LEU   D 1 182 ? 151.819 138.279 156.355 1.00 24.23 ? 204 LEU   D CB  1 
ATOM   11235 C CG  . LEU   D 1 182 ? 150.497 138.926 156.747 1.00 24.23 ? 204 LEU   D CG  1 
ATOM   11236 C CD1 . LEU   D 1 182 ? 150.142 140.047 155.815 1.00 24.23 ? 204 LEU   D CD1 1 
ATOM   11237 C CD2 . LEU   D 1 182 ? 149.399 137.901 156.769 1.00 24.23 ? 204 LEU   D CD2 1 
ATOM   11238 N N   . LYS   D 1 183 ? 152.861 141.001 157.970 1.00 23.89 ? 205 LYS   D N   1 
ATOM   11239 C CA  . LYS   D 1 183 ? 152.899 141.684 159.248 1.00 23.89 ? 205 LYS   D CA  1 
ATOM   11240 C C   . LYS   D 1 183 ? 151.502 142.185 159.549 1.00 23.89 ? 205 LYS   D C   1 
ATOM   11241 O O   . LYS   D 1 183 ? 150.836 142.741 158.672 1.00 23.89 ? 205 LYS   D O   1 
ATOM   11242 C CB  . LYS   D 1 183 ? 153.886 142.842 159.229 1.00 23.89 ? 205 LYS   D CB  1 
ATOM   11243 C CG  . LYS   D 1 183 ? 155.054 142.621 158.335 1.00 23.89 ? 205 LYS   D CG  1 
ATOM   11244 C CD  . LYS   D 1 183 ? 156.027 143.743 158.443 1.00 23.89 ? 205 LYS   D CD  1 
ATOM   11245 C CE  . LYS   D 1 183 ? 155.572 144.928 157.647 1.00 23.89 ? 205 LYS   D CE  1 
ATOM   11246 N NZ  . LYS   D 1 183 ? 156.727 145.748 157.257 1.00 23.89 ? 205 LYS   D NZ  1 
ATOM   11247 N N   . THR   D 1 184 ? 151.057 141.971 160.775 1.00 25.84 ? 206 THR   D N   1 
ATOM   11248 C CA  . THR   D 1 184 ? 149.717 142.340 161.192 1.00 25.84 ? 206 THR   D CA  1 
ATOM   11249 C C   . THR   D 1 184 ? 149.802 143.446 162.230 1.00 25.84 ? 206 THR   D C   1 
ATOM   11250 O O   . THR   D 1 184 ? 150.584 143.358 163.183 1.00 25.84 ? 206 THR   D O   1 
ATOM   11251 C CB  . THR   D 1 184 ? 148.964 141.127 161.741 1.00 25.84 ? 206 THR   D CB  1 
ATOM   11252 O OG1 . THR   D 1 184 ? 148.846 140.132 160.718 1.00 25.84 ? 206 THR   D OG1 1 
ATOM   11253 C CG2 . THR   D 1 184 ? 147.585 141.507 162.211 1.00 25.84 ? 206 THR   D CG2 1 
ATOM   11254 N N   . TYR   D 1 185 ? 149.012 144.490 162.017 1.00 25.56 ? 207 TYR   D N   1 
ATOM   11255 C CA  . TYR   D 1 185 ? 148.842 145.585 162.951 1.00 25.56 ? 207 TYR   D CA  1 
ATOM   11256 C C   . TYR   D 1 185 ? 147.419 145.566 163.485 1.00 25.56 ? 207 TYR   D C   1 
ATOM   11257 O O   . TYR   D 1 185 ? 146.460 145.415 162.724 1.00 25.56 ? 207 TYR   D O   1 
ATOM   11258 C CB  . TYR   D 1 185 ? 149.120 146.937 162.290 1.00 25.56 ? 207 TYR   D CB  1 
ATOM   11259 C CG  . TYR   D 1 185 ? 150.396 147.017 161.497 1.00 25.56 ? 207 TYR   D CG  1 
ATOM   11260 C CD1 . TYR   D 1 185 ? 150.518 146.396 160.270 1.00 25.56 ? 207 TYR   D CD1 1 
ATOM   11261 C CD2 . TYR   D 1 185 ? 151.474 147.730 161.971 1.00 25.56 ? 207 TYR   D CD2 1 
ATOM   11262 C CE1 . TYR   D 1 185 ? 151.675 146.469 159.555 1.00 25.56 ? 207 TYR   D CE1 1 
ATOM   11263 C CE2 . TYR   D 1 185 ? 152.636 147.810 161.262 1.00 25.56 ? 207 TYR   D CE2 1 
ATOM   11264 C CZ  . TYR   D 1 185 ? 152.735 147.177 160.052 1.00 25.56 ? 207 TYR   D CZ  1 
ATOM   11265 O OH  . TYR   D 1 185 ? 153.896 147.255 159.331 1.00 25.56 ? 207 TYR   D OH  1 
ATOM   11266 N N   . PHE   D 1 186 ? 147.294 145.716 164.793 1.00 28.91 ? 208 PHE   D N   1 
ATOM   11267 C CA  . PHE   D 1 186 ? 146.007 145.784 165.473 1.00 28.91 ? 208 PHE   D CA  1 
ATOM   11268 C C   . PHE   D 1 186 ? 145.895 147.131 166.160 1.00 28.91 ? 208 PHE   D C   1 
ATOM   11269 O O   . PHE   D 1 186 ? 146.654 147.396 167.110 1.00 28.91 ? 208 PHE   D O   1 
ATOM   11270 C CB  . PHE   D 1 186 ? 145.871 144.663 166.501 1.00 28.91 ? 208 PHE   D CB  1 
ATOM   11271 C CG  . PHE   D 1 186 ? 145.619 143.312 165.912 1.00 28.91 ? 208 PHE   D CG  1 
ATOM   11272 C CD1 . PHE   D 1 186 ? 144.586 143.102 165.024 1.00 28.91 ? 208 PHE   D CD1 1 
ATOM   11273 C CD2 . PHE   D 1 186 ? 146.410 142.241 166.267 1.00 28.91 ? 208 PHE   D CD2 1 
ATOM   11274 C CE1 . PHE   D 1 186 ? 144.361 141.859 164.496 1.00 28.91 ? 208 PHE   D CE1 1 
ATOM   11275 C CE2 . PHE   D 1 186 ? 146.183 140.999 165.741 1.00 28.91 ? 208 PHE   D CE2 1 
ATOM   11276 C CZ  . PHE   D 1 186 ? 145.163 140.808 164.858 1.00 28.91 ? 208 PHE   D CZ  1 
ATOM   11277 N N   . PRO   D 1 187 ? 145.036 148.031 165.695 1.00 30.29 ? 209 PRO   D N   1 
ATOM   11278 C CA  . PRO   D 1 187 ? 144.641 149.163 166.519 1.00 30.29 ? 209 PRO   D CA  1 
ATOM   11279 C C   . PRO   D 1 187 ? 143.501 148.778 167.443 1.00 30.29 ? 209 PRO   D C   1 
ATOM   11280 O O   . PRO   D 1 187 ? 142.386 148.498 166.978 1.00 30.29 ? 209 PRO   D O   1 
ATOM   11281 C CB  . PRO   D 1 187 ? 144.202 150.208 165.490 1.00 30.29 ? 209 PRO   D CB  1 
ATOM   11282 C CG  . PRO   D 1 187 ? 143.760 149.428 164.341 1.00 30.29 ? 209 PRO   D CG  1 
ATOM   11283 C CD  . PRO   D 1 187 ? 144.567 148.179 164.308 1.00 30.29 ? 209 PRO   D CD  1 
ATOM   11284 N N   . PRO   D 1 188 ? 143.734 148.744 168.754 1.00 34.17 ? 210 PRO   D N   1 
ATOM   11285 C CA  . PRO   D 1 188 ? 142.702 148.240 169.666 1.00 34.17 ? 210 PRO   D CA  1 
ATOM   11286 C C   . PRO   D 1 188 ? 141.664 149.269 170.087 1.00 34.17 ? 210 PRO   D C   1 
ATOM   11287 O O   . PRO   D 1 188 ? 140.993 149.089 171.105 1.00 34.17 ? 210 PRO   D O   1 
ATOM   11288 C CB  . PRO   D 1 188 ? 143.512 147.744 170.864 1.00 34.17 ? 210 PRO   D CB  1 
ATOM   11289 C CG  . PRO   D 1 188 ? 144.773 148.464 170.819 1.00 34.17 ? 210 PRO   D CG  1 
ATOM   11290 C CD  . PRO   D 1 188 ? 145.026 148.919 169.435 1.00 34.17 ? 210 PRO   D CD  1 
ATOM   11291 N N   . LEU   D 1 189 ? 141.535 150.358 169.330 1.00 34.91 ? 211 LEU   D N   1 
ATOM   11292 C CA  . LEU   D 1 189 ? 140.583 151.402 169.689 1.00 34.91 ? 211 LEU   D CA  1 
ATOM   11293 C C   . LEU   D 1 189 ? 139.185 150.847 169.939 1.00 34.91 ? 211 LEU   D C   1 
ATOM   11294 O O   . LEU   D 1 189 ? 138.512 151.259 170.887 1.00 34.91 ? 211 LEU   D O   1 
ATOM   11295 C CB  . LEU   D 1 189 ? 140.541 152.469 168.599 1.00 34.91 ? 211 LEU   D CB  1 
ATOM   11296 C CG  . LEU   D 1 189 ? 139.577 153.622 168.877 1.00 34.91 ? 211 LEU   D CG  1 
ATOM   11297 C CD1 . LEU   D 1 189 ? 140.059 154.447 170.044 1.00 34.91 ? 211 LEU   D CD1 1 
ATOM   11298 C CD2 . LEU   D 1 189 ? 139.418 154.475 167.655 1.00 34.91 ? 211 LEU   D CD2 1 
ATOM   11299 N N   . LEU   D 1 190 ? 138.718 149.931 169.090 1.00 33.29 ? 212 LEU   D N   1 
ATOM   11300 C CA  . LEU   D 1 190 ? 137.390 149.362 169.295 1.00 33.29 ? 212 LEU   D CA  1 
ATOM   11301 C C   . LEU   D 1 190 ? 137.342 148.509 170.556 1.00 33.29 ? 212 LEU   D C   1 
ATOM   11302 O O   . LEU   D 1 190 ? 136.377 148.578 171.325 1.00 33.29 ? 212 LEU   D O   1 
ATOM   11303 C CB  . LEU   D 1 190 ? 136.976 148.537 168.082 1.00 33.29 ? 212 LEU   D CB  1 
ATOM   11304 C CG  . LEU   D 1 190 ? 137.014 149.212 166.717 1.00 33.29 ? 212 LEU   D CG  1 
ATOM   11305 C CD1 . LEU   D 1 190 ? 136.949 148.172 165.632 1.00 33.29 ? 212 LEU   D CD1 1 
ATOM   11306 C CD2 . LEU   D 1 190 ? 135.871 150.169 166.573 1.00 33.29 ? 212 LEU   D CD2 1 
ATOM   11307 N N   . ARG   D 1 191 ? 138.366 147.684 170.770 1.00 35.44 ? 213 ARG   D N   1 
ATOM   11308 C CA  . ARG   D 1 191 ? 138.461 146.893 171.991 1.00 35.44 ? 213 ARG   D CA  1 
ATOM   11309 C C   . ARG   D 1 191 ? 138.357 147.779 173.226 1.00 35.44 ? 213 ARG   D C   1 
ATOM   11310 O O   . ARG   D 1 191 ? 137.572 147.506 174.140 1.00 35.44 ? 213 ARG   D O   1 
ATOM   11311 C CB  . ARG   D 1 191 ? 139.776 146.109 171.977 1.00 35.44 ? 213 ARG   D CB  1 
ATOM   11312 C CG  . ARG   D 1 191 ? 140.182 145.471 173.282 1.00 35.44 ? 213 ARG   D CG  1 
ATOM   11313 C CD  . ARG   D 1 191 ? 139.144 144.504 173.774 1.00 35.44 ? 213 ARG   D CD  1 
ATOM   11314 N NE  . ARG   D 1 191 ? 138.827 143.498 172.767 1.00 35.44 ? 213 ARG   D NE  1 
ATOM   11315 C CZ  . ARG   D 1 191 ? 137.626 142.962 172.581 1.00 35.44 ? 213 ARG   D CZ  1 
ATOM   11316 N NH1 . ARG   D 1 191 ? 136.595 143.324 173.328 1.00 35.44 ? 213 ARG   D NH1 1 
ATOM   11317 N NH2 . ARG   D 1 191 ? 137.455 142.057 171.636 1.00 35.44 ? 213 ARG   D NH2 1 
ATOM   11318 N N   . SER   D 1 192 ? 139.142 148.856 173.262 1.00 37.25 ? 214 SER   D N   1 
ATOM   11319 C CA  . SER   D 1 192 ? 139.120 149.761 174.404 1.00 37.25 ? 214 SER   D CA  1 
ATOM   11320 C C   . SER   D 1 192 ? 137.776 150.460 174.538 1.00 37.25 ? 214 SER   D C   1 
ATOM   11321 O O   . SER   D 1 192 ? 137.250 150.597 175.646 1.00 37.25 ? 214 SER   D O   1 
ATOM   11322 C CB  . SER   D 1 192 ? 140.237 150.787 174.261 1.00 37.25 ? 214 SER   D CB  1 
ATOM   11323 O OG  . SER   D 1 192 ? 141.502 150.164 174.298 1.00 37.25 ? 214 SER   D OG  1 
ATOM   11324 N N   . THR   D 1 193 ? 137.212 150.919 173.423 1.00 35.96 ? 215 THR   D N   1 
ATOM   11325 C CA  . THR   D 1 193 ? 135.963 151.662 173.477 1.00 35.96 ? 215 THR   D CA  1 
ATOM   11326 C C   . THR   D 1 193 ? 134.813 150.787 173.948 1.00 35.96 ? 215 THR   D C   1 
ATOM   11327 O O   . THR   D 1 193 ? 133.881 151.281 174.592 1.00 35.96 ? 215 THR   D O   1 
ATOM   11328 C CB  . THR   D 1 193 ? 135.658 152.252 172.103 1.00 35.96 ? 215 THR   D CB  1 
ATOM   11329 O OG1 . THR   D 1 193 ? 136.681 153.183 171.747 1.00 35.96 ? 215 THR   D OG1 1 
ATOM   11330 C CG2 . THR   D 1 193 ? 134.325 152.949 172.092 1.00 35.96 ? 215 THR   D CG2 1 
ATOM   11331 N N   . ILE   D 1 194 ? 134.857 149.495 173.643 1.00 36.52 ? 216 ILE   D N   1 
ATOM   11332 C CA  . ILE   D 1 194 ? 133.805 148.586 174.083 1.00 36.52 ? 216 ILE   D CA  1 
ATOM   11333 C C   . ILE   D 1 194 ? 134.022 148.155 175.526 1.00 36.52 ? 216 ILE   D C   1 
ATOM   11334 O O   . ILE   D 1 194 ? 133.082 148.142 176.322 1.00 36.52 ? 216 ILE   D O   1 
ATOM   11335 C CB  . ILE   D 1 194 ? 133.729 147.372 173.138 1.00 36.52 ? 216 ILE   D CB  1 
ATOM   11336 C CG1 . ILE   D 1 194 ? 133.180 147.789 171.778 1.00 36.52 ? 216 ILE   D CG1 1 
ATOM   11337 C CG2 . ILE   D 1 194 ? 132.837 146.313 173.719 1.00 36.52 ? 216 ILE   D CG2 1 
ATOM   11338 C CD1 . ILE   D 1 194 ? 133.525 146.828 170.665 1.00 36.52 ? 216 ILE   D CD1 1 
ATOM   11339 N N   . MET   D 1 195 ? 135.250 147.796 175.881 1.00 39.43 ? 217 MET   D N   1 
ATOM   11340 C CA  . MET   D 1 195 ? 135.590 147.406 177.240 1.00 39.43 ? 217 MET   D CA  1 
ATOM   11341 C C   . MET   D 1 195 ? 135.902 148.596 178.141 1.00 39.43 ? 217 MET   D C   1 
ATOM   11342 O O   . MET   D 1 195 ? 136.130 148.402 179.339 1.00 39.43 ? 217 MET   D O   1 
ATOM   11343 C CB  . MET   D 1 195 ? 136.786 146.452 177.220 1.00 39.43 ? 217 MET   D CB  1 
ATOM   11344 C CG  . MET   D 1 195 ? 136.595 145.230 176.342 1.00 39.43 ? 217 MET   D CG  1 
ATOM   11345 S SD  . MET   D 1 195 ? 135.170 144.223 176.783 1.00 39.43 ? 217 MET   D SD  1 
ATOM   11346 C CE  . MET   D 1 195 ? 135.632 143.707 178.430 1.00 39.43 ? 217 MET   D CE  1 
ATOM   11347 N N   . ASN   D 1 196 ? 135.914 149.810 177.599 1.00 41.14 ? 218 ASN   D N   1 
ATOM   11348 C CA  . ASN   D 1 196 ? 136.265 151.019 178.344 1.00 41.14 ? 218 ASN   D CA  1 
ATOM   11349 C C   . ASN   D 1 196 ? 137.507 150.788 179.200 1.00 41.14 ? 218 ASN   D C   1 
ATOM   11350 O O   . ASN   D 1 196 ? 137.632 151.276 180.325 1.00 41.14 ? 218 ASN   D O   1 
ATOM   11351 C CB  . ASN   D 1 196 ? 135.082 151.504 179.181 1.00 41.14 ? 218 ASN   D CB  1 
ATOM   11352 C CG  . ASN   D 1 196 ? 134.315 152.623 178.505 1.00 41.14 ? 218 ASN   D CG  1 
ATOM   11353 O OD1 . ASN   D 1 196 ? 134.903 153.608 178.057 1.00 41.14 ? 218 ASN   D OD1 1 
ATOM   11354 N ND2 . ASN   D 1 196 ? 133.002 152.468 178.406 1.00 41.14 ? 218 ASN   D ND2 1 
ATOM   11355 N N   . THR   D 1 197 ? 138.437 150.025 178.640 1.00 41.41 ? 219 THR   D N   1 
ATOM   11356 C CA  . THR   D 1 197 ? 139.761 149.813 179.199 1.00 41.41 ? 219 THR   D CA  1 
ATOM   11357 C C   . THR   D 1 197 ? 140.763 150.657 178.421 1.00 41.41 ? 219 THR   D C   1 
ATOM   11358 O O   . THR   D 1 197 ? 140.506 151.086 177.295 1.00 41.41 ? 219 THR   D O   1 
ATOM   11359 C CB  . THR   D 1 197 ? 140.132 148.323 179.150 1.00 41.41 ? 219 THR   D CB  1 
ATOM   11360 O OG1 . THR   D 1 197 ? 139.259 147.585 180.013 1.00 41.41 ? 219 THR   D OG1 1 
ATOM   11361 C CG2 . THR   D 1 197 ? 141.570 148.082 179.587 1.00 41.41 ? 219 THR   D CG2 1 
ATOM   11362 N N   . SER   D 1 198 ? 141.909 150.912 179.035 1.00 40.07 ? 220 SER   D N   1 
ATOM   11363 C CA  . SER   D 1 198 ? 142.920 151.742 178.408 1.00 40.07 ? 220 SER   D CA  1 
ATOM   11364 C C   . SER   D 1 198 ? 143.708 150.950 177.370 1.00 40.07 ? 220 SER   D C   1 
ATOM   11365 O O   . SER   D 1 198 ? 143.929 149.745 177.503 1.00 40.07 ? 220 SER   D O   1 
ATOM   11366 C CB  . SER   D 1 198 ? 143.867 152.318 179.457 1.00 40.07 ? 220 SER   D CB  1 
ATOM   11367 O OG  . SER   D 1 198 ? 144.764 151.333 179.930 1.00 40.07 ? 220 SER   D OG  1 
ATOM   11368 N N   . MET   D 1 199 ? 144.124 151.658 176.319 1.00 39.10 ? 221 MET   D N   1 
ATOM   11369 C CA  . MET   D 1 199 ? 144.957 151.057 175.282 1.00 39.10 ? 221 MET   D CA  1 
ATOM   11370 C C   . MET   D 1 199 ? 146.193 150.407 175.882 1.00 39.10 ? 221 MET   D C   1 
ATOM   11371 O O   . MET   D 1 199 ? 146.490 149.235 175.610 1.00 39.10 ? 221 MET   D O   1 
ATOM   11372 C CB  . MET   D 1 199 ? 145.374 152.123 174.273 1.00 39.10 ? 221 MET   D CB  1 
ATOM   11373 C CG  . MET   D 1 199 ? 144.259 153.046 173.813 1.00 39.10 ? 221 MET   D CG  1 
ATOM   11374 S SD  . MET   D 1 199 ? 142.948 152.176 172.954 1.00 39.10 ? 221 MET   D SD  1 
ATOM   11375 C CE  . MET   D 1 199 ? 143.548 152.367 171.292 1.00 39.10 ? 221 MET   D CE  1 
ATOM   11376 N N   . VAL   D 1 200 ? 146.930 151.171 176.683 1.00 40.47 ? 222 VAL   D N   1 
ATOM   11377 C CA  . VAL   D 1 200 ? 148.141 150.675 177.322 1.00 40.47 ? 222 VAL   D CA  1 
ATOM   11378 C C   . VAL   D 1 200 ? 147.877 149.333 177.988 1.00 40.47 ? 222 VAL   D C   1 
ATOM   11379 O O   . VAL   D 1 200 ? 148.606 148.354 177.777 1.00 40.47 ? 222 VAL   D O   1 
ATOM   11380 C CB  . VAL   D 1 200 ? 148.651 151.721 178.332 1.00 40.47 ? 222 VAL   D CB  1 
ATOM   11381 C CG1 . VAL   D 1 200 ? 149.837 151.206 179.121 1.00 40.47 ? 222 VAL   D CG1 1 
ATOM   11382 C CG2 . VAL   D 1 200 ? 149.001 153.024 177.628 1.00 40.47 ? 222 VAL   D CG2 1 
ATOM   11383 N N   . ASP   D 1 201 ? 146.815 149.266 178.789 1.00 40.72 ? 223 ASP   D N   1 
ATOM   11384 C CA  . ASP   D 1 201 ? 146.580 148.087 179.609 1.00 40.72 ? 223 ASP   D CA  1 
ATOM   11385 C C   . ASP   D 1 201 ? 146.250 146.872 178.757 1.00 40.72 ? 223 ASP   D C   1 
ATOM   11386 O O   . ASP   D 1 201 ? 146.849 145.810 178.939 1.00 40.72 ? 223 ASP   D O   1 
ATOM   11387 C CB  . ASP   D 1 201 ? 145.463 148.365 180.609 1.00 40.72 ? 223 ASP   D CB  1 
ATOM   11388 C CG  . ASP   D 1 201 ? 145.886 149.323 181.702 1.00 40.72 ? 223 ASP   D CG  1 
ATOM   11389 O OD1 . ASP   D 1 201 ? 147.041 149.228 182.168 1.00 40.72 ? 223 ASP   D OD1 1 
ATOM   11390 O OD2 . ASP   D 1 201 ? 145.065 150.179 182.090 1.00 40.72 ? 223 ASP   D OD2 1 
ATOM   11391 N N   . ILE   D 1 202 ? 145.302 146.995 177.826 1.00 38.40 ? 224 ILE   D N   1 
ATOM   11392 C CA  . ILE   D 1 202 ? 144.940 145.829 177.029 1.00 38.40 ? 224 ILE   D CA  1 
ATOM   11393 C C   . ILE   D 1 202 ? 146.128 145.360 176.206 1.00 38.40 ? 224 ILE   D C   1 
ATOM   11394 O O   . ILE   D 1 202 ? 146.410 144.155 176.137 1.00 38.40 ? 224 ILE   D O   1 
ATOM   11395 C CB  . ILE   D 1 202 ? 143.725 146.116 176.128 1.00 38.40 ? 224 ILE   D CB  1 
ATOM   11396 C CG1 . ILE   D 1 202 ? 144.002 147.281 175.194 1.00 38.40 ? 224 ILE   D CG1 1 
ATOM   11397 C CG2 . ILE   D 1 202 ? 142.500 146.404 176.950 1.00 38.40 ? 224 ILE   D CG2 1 
ATOM   11398 C CD1 . ILE   D 1 202 ? 142.826 147.688 174.394 1.00 38.40 ? 224 ILE   D CD1 1 
ATOM   11399 N N   . MET   D 1 203 ? 146.855 146.290 175.588 1.00 36.82 ? 225 MET   D N   1 
ATOM   11400 C CA  . MET   D 1 203 ? 147.973 145.898 174.745 1.00 36.82 ? 225 MET   D CA  1 
ATOM   11401 C C   . MET   D 1 203 ? 149.040 145.167 175.544 1.00 36.82 ? 225 MET   D C   1 
ATOM   11402 O O   . MET   D 1 203 ? 149.471 144.071 175.165 1.00 36.82 ? 225 MET   D O   1 
ATOM   11403 C CB  . MET   D 1 203 ? 148.563 147.128 174.066 1.00 36.82 ? 225 MET   D CB  1 
ATOM   11404 C CG  . MET   D 1 203 ? 147.801 147.575 172.844 1.00 36.82 ? 225 MET   D CG  1 
ATOM   11405 S SD  . MET   D 1 203 ? 148.856 148.302 171.589 1.00 36.82 ? 225 MET   D SD  1 
ATOM   11406 C CE  . MET   D 1 203 ? 149.110 149.908 172.302 1.00 36.82 ? 225 MET   D CE  1 
ATOM   11407 N N   . PHE   D 1 204 ? 149.479 145.747 176.659 1.00 38.79 ? 226 PHE   D N   1 
ATOM   11408 C CA  . PHE   D 1 204 ? 150.564 145.129 177.401 1.00 38.79 ? 226 PHE   D CA  1 
ATOM   11409 C C   . PHE   D 1 204 ? 150.113 143.902 178.177 1.00 38.79 ? 226 PHE   D C   1 
ATOM   11410 O O   . PHE   D 1 204 ? 150.930 143.013 178.427 1.00 38.79 ? 226 PHE   D O   1 
ATOM   11411 C CB  . PHE   D 1 204 ? 151.203 146.168 178.313 1.00 38.79 ? 226 PHE   D CB  1 
ATOM   11412 C CG  . PHE   D 1 204 ? 151.959 147.216 177.566 1.00 38.79 ? 226 PHE   D CG  1 
ATOM   11413 C CD1 . PHE   D 1 204 ? 153.032 146.874 176.767 1.00 38.79 ? 226 PHE   D CD1 1 
ATOM   11414 C CD2 . PHE   D 1 204 ? 151.581 148.534 177.630 1.00 38.79 ? 226 PHE   D CD2 1 
ATOM   11415 C CE1 . PHE   D 1 204 ? 153.719 147.830 176.071 1.00 38.79 ? 226 PHE   D CE1 1 
ATOM   11416 C CE2 . PHE   D 1 204 ? 152.267 149.493 176.934 1.00 38.79 ? 226 PHE   D CE2 1 
ATOM   11417 C CZ  . PHE   D 1 204 ? 153.338 149.138 176.154 1.00 38.79 ? 226 PHE   D CZ  1 
ATOM   11418 N N   . ASP   D 1 205 ? 148.829 143.794 178.511 1.00 38.52 ? 227 ASP   D N   1 
ATOM   11419 C CA  . ASP   D 1 205 ? 148.327 142.554 179.085 1.00 38.52 ? 227 ASP   D CA  1 
ATOM   11420 C C   . ASP   D 1 205 ? 148.344 141.435 178.057 1.00 38.52 ? 227 ASP   D C   1 
ATOM   11421 O O   . ASP   D 1 205 ? 148.718 140.301 178.374 1.00 38.52 ? 227 ASP   D O   1 
ATOM   11422 C CB  . ASP   D 1 205 ? 146.917 142.767 179.630 1.00 38.52 ? 227 ASP   D CB  1 
ATOM   11423 C CG  . ASP   D 1 205 ? 146.891 143.666 180.849 1.00 38.52 ? 227 ASP   D CG  1 
ATOM   11424 O OD1 . ASP   D 1 205 ? 147.969 143.930 181.421 1.00 38.52 ? 227 ASP   D OD1 1 
ATOM   11425 O OD2 . ASP   D 1 205 ? 145.790 144.106 181.238 1.00 38.52 ? 227 ASP   D OD2 1 
ATOM   11426 N N   . ALA   D 1 206 ? 147.937 141.730 176.821 1.00 34.99 ? 228 ALA   D N   1 
ATOM   11427 C CA  . ALA   D 1 206 ? 148.076 140.755 175.744 1.00 34.99 ? 228 ALA   D CA  1 
ATOM   11428 C C   . ALA   D 1 206 ? 149.534 140.342 175.555 1.00 34.99 ? 228 ALA   D C   1 
ATOM   11429 O O   . ALA   D 1 206 ? 149.840 139.153 175.385 1.00 34.99 ? 228 ALA   D O   1 
ATOM   11430 C CB  . ALA   D 1 206 ? 147.499 141.336 174.456 1.00 34.99 ? 228 ALA   D CB  1 
ATOM   11431 N N   . VAL   D 1 207 ? 150.450 141.310 175.597 1.00 36.91 ? 229 VAL   D N   1 
ATOM   11432 C CA  . VAL   D 1 207 ? 151.870 141.000 175.445 1.00 36.91 ? 229 VAL   D CA  1 
ATOM   11433 C C   . VAL   D 1 207 ? 152.346 140.090 176.572 1.00 36.91 ? 229 VAL   D C   1 
ATOM   11434 O O   . VAL   D 1 207 ? 153.084 139.123 176.342 1.00 36.91 ? 229 VAL   D O   1 
ATOM   11435 C CB  . VAL   D 1 207 ? 152.699 142.296 175.381 1.00 36.91 ? 229 VAL   D CB  1 
ATOM   11436 C CG1 . VAL   D 1 207 ? 154.182 141.988 175.391 1.00 36.91 ? 229 VAL   D CG1 1 
ATOM   11437 C CG2 . VAL   D 1 207 ? 152.355 143.081 174.152 1.00 36.91 ? 229 VAL   D CG2 1 
ATOM   11438 N N   . GLU   D 1 208 ? 151.940 140.386 177.808 1.00 39.31 ? 230 GLU   D N   1 
ATOM   11439 C CA  . GLU   D 1 208 ? 152.374 139.575 178.938 1.00 39.31 ? 230 GLU   D CA  1 
ATOM   11440 C C   . GLU   D 1 208 ? 151.778 138.175 178.879 1.00 39.31 ? 230 GLU   D C   1 
ATOM   11441 O O   . GLU   D 1 208 ? 152.435 137.201 179.258 1.00 39.31 ? 230 GLU   D O   1 
ATOM   11442 C CB  . GLU   D 1 208 ? 152.000 140.258 180.251 1.00 39.31 ? 230 GLU   D CB  1 
ATOM   11443 C CG  . GLU   D 1 208 ? 152.493 139.538 181.495 1.00 39.31 ? 230 GLU   D CG  1 
ATOM   11444 C CD  . GLU   D 1 208 ? 153.977 139.233 181.459 1.00 39.31 ? 230 GLU   D CD  1 
ATOM   11445 O OE1 . GLU   D 1 208 ? 154.777 140.184 181.351 1.00 39.31 ? 230 GLU   D OE1 1 
ATOM   11446 O OE2 . GLU   D 1 208 ? 154.347 138.044 181.543 1.00 39.31 ? 230 GLU   D OE2 1 
ATOM   11447 N N   . SER   D 1 209 ? 150.534 138.048 178.416 1.00 37.09 ? 231 SER   D N   1 
ATOM   11448 C CA  . SER   D 1 209 ? 149.949 136.721 178.294 1.00 37.09 ? 231 SER   D CA  1 
ATOM   11449 C C   . SER   D 1 209 ? 150.672 135.906 177.234 1.00 37.09 ? 231 SER   D C   1 
ATOM   11450 O O   . SER   D 1 209 ? 150.867 134.695 177.395 1.00 37.09 ? 231 SER   D O   1 
ATOM   11451 C CB  . SER   D 1 209 ? 148.460 136.819 177.972 1.00 37.09 ? 231 SER   D CB  1 
ATOM   11452 O OG  . SER   D 1 209 ? 148.203 137.719 176.921 1.00 37.09 ? 231 SER   D OG  1 
ATOM   11453 N N   . PHE   D 1 210 ? 151.081 136.552 176.142 1.00 36.15 ? 232 PHE   D N   1 
ATOM   11454 C CA  . PHE   D 1 210 ? 151.872 135.847 175.142 1.00 36.15 ? 232 PHE   D CA  1 
ATOM   11455 C C   . PHE   D 1 210 ? 153.208 135.409 175.722 1.00 36.15 ? 232 PHE   D C   1 
ATOM   11456 O O   . PHE   D 1 210 ? 153.650 134.274 175.506 1.00 36.15 ? 232 PHE   D O   1 
ATOM   11457 C CB  . PHE   D 1 210 ? 152.079 136.727 173.914 1.00 36.15 ? 232 PHE   D CB  1 
ATOM   11458 C CG  . PHE   D 1 210 ? 152.570 135.978 172.724 1.00 36.15 ? 232 PHE   D CG  1 
ATOM   11459 C CD1 . PHE   D 1 210 ? 151.754 135.076 172.075 1.00 36.15 ? 232 PHE   D CD1 1 
ATOM   11460 C CD2 . PHE   D 1 210 ? 153.852 136.160 172.264 1.00 36.15 ? 232 PHE   D CD2 1 
ATOM   11461 C CE1 . PHE   D 1 210 ? 152.211 134.380 170.989 1.00 36.15 ? 232 PHE   D CE1 1 
ATOM   11462 C CE2 . PHE   D 1 210 ? 154.309 135.466 171.180 1.00 36.15 ? 232 PHE   D CE2 1 
ATOM   11463 C CZ  . PHE   D 1 210 ? 153.489 134.576 170.542 1.00 36.15 ? 232 PHE   D CZ  1 
ATOM   11464 N N   . ARG   D 1 211 ? 153.872 136.304 176.454 1.00 39.95 ? 233 ARG   D N   1 
ATOM   11465 C CA  . ARG   D 1 211 ? 155.065 135.929 177.206 1.00 39.95 ? 233 ARG   D CA  1 
ATOM   11466 C C   . ARG   D 1 211 ? 154.834 134.654 178.001 1.00 39.95 ? 233 ARG   D C   1 
ATOM   11467 O O   . ARG   D 1 211 ? 155.542 133.657 177.831 1.00 39.95 ? 233 ARG   D O   1 
ATOM   11468 C CB  . ARG   D 1 211 ? 155.458 137.057 178.155 1.00 39.95 ? 233 ARG   D CB  1 
ATOM   11469 C CG  . ARG   D 1 211 ? 156.168 138.210 177.524 1.00 39.95 ? 233 ARG   D CG  1 
ATOM   11470 C CD  . ARG   D 1 211 ? 156.598 139.200 178.585 1.00 39.95 ? 233 ARG   D CD  1 
ATOM   11471 N NE  . ARG   D 1 211 ? 157.900 138.870 179.146 1.00 39.95 ? 233 ARG   D NE  1 
ATOM   11472 C CZ  . ARG   D 1 211 ? 158.571 139.663 179.972 1.00 39.95 ? 233 ARG   D CZ  1 
ATOM   11473 N NH1 . ARG   D 1 211 ? 158.059 140.830 180.337 1.00 39.95 ? 233 ARG   D NH1 1 
ATOM   11474 N NH2 . ARG   D 1 211 ? 159.754 139.287 180.435 1.00 39.95 ? 233 ARG   D NH2 1 
ATOM   11475 N N   . LYS   D 1 212 ? 153.842 134.687 178.890 1.00 39.43 ? 234 LYS   D N   1 
ATOM   11476 C CA  . LYS   D 1 212 ? 153.544 133.538 179.737 1.00 39.43 ? 234 LYS   D CA  1 
ATOM   11477 C C   . LYS   D 1 212 ? 153.377 132.272 178.909 1.00 39.43 ? 234 LYS   D C   1 
ATOM   11478 O O   . LYS   D 1 212 ? 154.129 131.304 179.069 1.00 39.43 ? 234 LYS   D O   1 
ATOM   11479 C CB  . LYS   D 1 212 ? 152.282 133.807 180.556 1.00 39.43 ? 234 LYS   D CB  1 
ATOM   11480 C CG  . LYS   D 1 212 ? 152.402 134.965 181.526 1.00 39.43 ? 234 LYS   D CG  1 
ATOM   11481 C CD  . LYS   D 1 212 ? 151.291 134.960 182.564 1.00 39.43 ? 234 LYS   D CD  1 
ATOM   11482 C CE  . LYS   D 1 212 ? 149.910 135.212 181.953 1.00 39.43 ? 234 LYS   D CE  1 
ATOM   11483 N NZ  . LYS   D 1 212 ? 149.569 136.659 181.867 1.00 39.43 ? 234 LYS   D NZ  1 
ATOM   11484 N N   . GLN   D 1 213 ? 152.393 132.258 178.014 1.00 38.11 ? 235 GLN   D N   1 
ATOM   11485 C CA  . GLN   D 1 213 ? 152.042 131.032 177.309 1.00 38.11 ? 235 GLN   D CA  1 
ATOM   11486 C C   . GLN   D 1 213 ? 152.943 130.742 176.117 1.00 38.11 ? 235 GLN   D C   1 
ATOM   11487 O O   . GLN   D 1 213 ? 152.597 129.880 175.304 1.00 38.11 ? 235 GLN   D O   1 
ATOM   11488 C CB  . GLN   D 1 213 ? 150.581 131.081 176.857 1.00 38.11 ? 235 GLN   D CB  1 
ATOM   11489 C CG  . GLN   D 1 213 ? 150.282 132.092 175.783 1.00 38.11 ? 235 GLN   D CG  1 
ATOM   11490 C CD  . GLN   D 1 213 ? 150.379 131.511 174.391 1.00 38.11 ? 235 GLN   D CD  1 
ATOM   11491 O OE1 . GLN   D 1 213 ? 150.252 130.304 174.196 1.00 38.11 ? 235 GLN   D OE1 1 
ATOM   11492 N NE2 . GLN   D 1 213 ? 150.587 132.372 173.411 1.00 38.11 ? 235 GLN   D NE2 1 
ATOM   11493 N N   . SER   D 1 214 ? 154.080 131.422 175.993 1.00 39.27 ? 236 SER   D N   1 
ATOM   11494 C CA  . SER   D 1 214 ? 155.044 131.121 174.942 1.00 39.27 ? 236 SER   D CA  1 
ATOM   11495 C C   . SER   D 1 214 ? 156.467 130.951 175.441 1.00 39.27 ? 236 SER   D C   1 
ATOM   11496 O O   . SER   D 1 214 ? 157.264 130.305 174.751 1.00 39.27 ? 236 SER   D O   1 
ATOM   11497 C CB  . SER   D 1 214 ? 155.039 132.223 173.875 1.00 39.27 ? 236 SER   D CB  1 
ATOM   11498 O OG  . SER   D 1 214 ? 155.943 133.255 174.208 1.00 39.27 ? 236 SER   D OG  1 
ATOM   11499 N N   . GLY   D 1 215 ? 156.817 131.499 176.598 1.00 41.37 ? 237 GLY   D N   1 
ATOM   11500 C CA  . GLY   D 1 215 ? 158.173 131.396 177.093 1.00 41.37 ? 237 GLY   D CA  1 
ATOM   11501 C C   . GLY   D 1 215 ? 159.148 132.286 176.362 1.00 41.37 ? 237 GLY   D C   1 
ATOM   11502 O O   . GLY   D 1 215 ? 160.346 131.981 176.312 1.00 41.37 ? 237 GLY   D O   1 
ATOM   11503 N N   . LEU   D 1 216 ? 158.666 133.386 175.794 1.00 40.60 ? 238 LEU   D N   1 
ATOM   11504 C CA  . LEU   D 1 216 ? 159.488 134.308 175.030 1.00 40.60 ? 238 LEU   D CA  1 
ATOM   11505 C C   . LEU   D 1 216 ? 159.546 135.641 175.753 1.00 40.60 ? 238 LEU   D C   1 
ATOM   11506 O O   . LEU   D 1 216 ? 158.577 136.053 176.397 1.00 40.60 ? 238 LEU   D O   1 
ATOM   11507 C CB  . LEU   D 1 216 ? 158.934 134.503 173.623 1.00 40.60 ? 238 LEU   D CB  1 
ATOM   11508 C CG  . LEU   D 1 216 ? 159.129 133.327 172.674 1.00 40.60 ? 238 LEU   D CG  1 
ATOM   11509 C CD1 . LEU   D 1 216 ? 158.252 133.513 171.470 1.00 40.60 ? 238 LEU   D CD1 1 
ATOM   11510 C CD2 . LEU   D 1 216 ? 160.581 133.175 172.270 1.00 40.60 ? 238 LEU   D CD2 1 
ATOM   11511 N N   . TYR   D 1 217 ? 160.686 136.311 175.639 1.00 43.52 ? 239 TYR   D N   1 
ATOM   11512 C CA  . TYR   D 1 217 ? 160.935 137.546 176.373 1.00 43.52 ? 239 TYR   D CA  1 
ATOM   11513 C C   . TYR   D 1 217 ? 160.532 138.733 175.511 1.00 43.52 ? 239 TYR   D C   1 
ATOM   11514 O O   . TYR   D 1 217 ? 161.143 138.999 174.476 1.00 43.52 ? 239 TYR   D O   1 
ATOM   11515 C CB  . TYR   D 1 217 ? 162.399 137.631 176.776 1.00 43.52 ? 239 TYR   D CB  1 
ATOM   11516 C CG  . TYR   D 1 217 ? 162.629 138.452 178.016 1.00 43.52 ? 239 TYR   D CG  1 
ATOM   11517 C CD1 . TYR   D 1 217 ? 162.559 137.878 179.277 1.00 43.52 ? 239 TYR   D CD1 1 
ATOM   11518 C CD2 . TYR   D 1 217 ? 162.909 139.803 177.929 1.00 43.52 ? 239 TYR   D CD2 1 
ATOM   11519 C CE1 . TYR   D 1 217 ? 162.769 138.632 180.415 1.00 43.52 ? 239 TYR   D CE1 1 
ATOM   11520 C CE2 . TYR   D 1 217 ? 163.119 140.560 179.056 1.00 43.52 ? 239 TYR   D CE2 1 
ATOM   11521 C CZ  . TYR   D 1 217 ? 163.048 139.975 180.296 1.00 43.52 ? 239 TYR   D CZ  1 
ATOM   11522 O OH  . TYR   D 1 217 ? 163.259 140.746 181.414 1.00 43.52 ? 239 TYR   D OH  1 
ATOM   11523 N N   . PHE   D 1 218 ? 159.500 139.452 175.940 1.00 39.79 ? 240 PHE   D N   1 
ATOM   11524 C CA  . PHE   D 1 218 ? 159.038 140.673 175.286 1.00 39.79 ? 240 PHE   D CA  1 
ATOM   11525 C C   . PHE   D 1 218 ? 158.959 141.746 176.367 1.00 39.79 ? 240 PHE   D C   1 
ATOM   11526 O O   . PHE   D 1 218 ? 157.911 141.936 176.987 1.00 39.79 ? 240 PHE   D O   1 
ATOM   11527 C CB  . PHE   D 1 218 ? 157.692 140.464 174.601 1.00 39.79 ? 240 PHE   D CB  1 
ATOM   11528 C CG  . PHE   D 1 218 ? 157.754 139.600 173.379 1.00 39.79 ? 240 PHE   D CG  1 
ATOM   11529 C CD1 . PHE   D 1 218 ? 158.637 139.879 172.359 1.00 39.79 ? 240 PHE   D CD1 1 
ATOM   11530 C CD2 . PHE   D 1 218 ? 156.914 138.514 173.247 1.00 39.79 ? 240 PHE   D CD2 1 
ATOM   11531 C CE1 . PHE   D 1 218 ? 158.686 139.088 171.235 1.00 39.79 ? 240 PHE   D CE1 1 
ATOM   11532 C CE2 . PHE   D 1 218 ? 156.960 137.724 172.127 1.00 39.79 ? 240 PHE   D CE2 1 
ATOM   11533 C CZ  . PHE   D 1 218 ? 157.850 138.014 171.119 1.00 39.79 ? 240 PHE   D CZ  1 
ATOM   11534 N N   . ASP   D 1 219 ? 160.066 142.452 176.589 1.00 42.31 ? 241 ASP   D N   1 
ATOM   11535 C CA  . ASP   D 1 219 ? 160.166 143.393 177.699 1.00 42.31 ? 241 ASP   D CA  1 
ATOM   11536 C C   . ASP   D 1 219 ? 159.435 144.678 177.344 1.00 42.31 ? 241 ASP   D C   1 
ATOM   11537 O O   . ASP   D 1 219 ? 159.877 145.438 176.478 1.00 42.31 ? 241 ASP   D O   1 
ATOM   11538 C CB  . ASP   D 1 219 ? 161.624 143.678 178.036 1.00 42.31 ? 241 ASP   D CB  1 
ATOM   11539 C CG  . ASP   D 1 219 ? 161.775 144.644 179.190 1.00 42.31 ? 241 ASP   D CG  1 
ATOM   11540 O OD1 . ASP   D 1 219 ? 161.292 144.329 180.296 1.00 42.31 ? 241 ASP   D OD1 1 
ATOM   11541 O OD2 . ASP   D 1 219 ? 162.371 145.722 178.992 1.00 42.31 ? 241 ASP   D OD2 1 
ATOM   11542 N N   . TYR   D 1 220 ? 158.328 144.929 178.033 1.00 40.99 ? 242 TYR   D N   1 
ATOM   11543 C CA  . TYR   D 1 220 ? 157.518 146.116 177.829 1.00 40.99 ? 242 TYR   D CA  1 
ATOM   11544 C C   . TYR   D 1 220 ? 157.545 147.063 179.017 1.00 40.99 ? 242 TYR   D C   1 
ATOM   11545 O O   . TYR   D 1 220 ? 156.820 148.063 179.010 1.00 40.99 ? 242 TYR   D O   1 
ATOM   11546 C CB  . TYR   D 1 220 ? 156.073 145.714 177.546 1.00 40.99 ? 242 TYR   D CB  1 
ATOM   11547 C CG  . TYR   D 1 220 ? 155.465 144.869 178.637 1.00 40.99 ? 242 TYR   D CG  1 
ATOM   11548 C CD1 . TYR   D 1 220 ? 155.561 143.491 178.606 1.00 40.99 ? 242 TYR   D CD1 1 
ATOM   11549 C CD2 . TYR   D 1 220 ? 154.803 145.452 179.705 1.00 40.99 ? 242 TYR   D CD2 1 
ATOM   11550 C CE1 . TYR   D 1 220 ? 155.014 142.718 179.597 1.00 40.99 ? 242 TYR   D CE1 1 
ATOM   11551 C CE2 . TYR   D 1 220 ? 154.252 144.686 180.701 1.00 40.99 ? 242 TYR   D CE2 1 
ATOM   11552 C CZ  . TYR   D 1 220 ? 154.359 143.320 180.645 1.00 40.99 ? 242 TYR   D CZ  1 
ATOM   11553 O OH  . TYR   D 1 220 ? 153.807 142.557 181.645 1.00 40.99 ? 242 TYR   D OH  1 
ATOM   11554 N N   . THR   D 1 221 ? 158.349 146.769 180.039 1.00 43.11 ? 243 THR   D N   1 
ATOM   11555 C CA  . THR   D 1 221 ? 158.373 147.596 181.238 1.00 43.11 ? 243 THR   D CA  1 
ATOM   11556 C C   . THR   D 1 221 ? 158.616 149.060 180.898 1.00 43.11 ? 243 THR   D C   1 
ATOM   11557 O O   . THR   D 1 221 ? 157.849 149.939 181.300 1.00 43.11 ? 243 THR   D O   1 
ATOM   11558 C CB  . THR   D 1 221 ? 159.447 147.083 182.195 1.00 43.11 ? 243 THR   D CB  1 
ATOM   11559 O OG1 . THR   D 1 221 ? 159.287 145.673 182.386 1.00 43.11 ? 243 THR   D OG1 1 
ATOM   11560 C CG2 . THR   D 1 221 ? 159.351 147.782 183.535 1.00 43.11 ? 243 THR   D CG2 1 
ATOM   11561 N N   . LYS   D 1 222 ? 159.686 149.337 180.152 1.00 43.04 ? 244 LYS   D N   1 
ATOM   11562 C CA  . LYS   D 1 222 ? 160.039 150.717 179.838 1.00 43.04 ? 244 LYS   D CA  1 
ATOM   11563 C C   . LYS   D 1 222 ? 158.957 151.397 179.012 1.00 43.04 ? 244 LYS   D C   1 
ATOM   11564 O O   . LYS   D 1 222 ? 158.622 152.565 179.248 1.00 43.04 ? 244 LYS   D O   1 
ATOM   11565 C CB  . LYS   D 1 222 ? 161.372 150.742 179.102 1.00 43.04 ? 244 LYS   D CB  1 
ATOM   11566 C CG  . LYS   D 1 222 ? 162.546 150.356 179.967 1.00 43.04 ? 244 LYS   D CG  1 
ATOM   11567 C CD  . LYS   D 1 222 ? 163.733 149.969 179.132 1.00 43.04 ? 244 LYS   D CD  1 
ATOM   11568 C CE  . LYS   D 1 222 ? 164.958 149.757 179.983 1.00 43.04 ? 244 LYS   D CE  1 
ATOM   11569 N NZ  . LYS   D 1 222 ? 166.151 149.430 179.168 1.00 43.04 ? 244 LYS   D NZ  1 
ATOM   11570 N N   . ILE   D 1 223 ? 158.390 150.674 178.047 1.00 40.50 ? 245 ILE   D N   1 
ATOM   11571 C CA  . ILE   D 1 223 ? 157.370 151.247 177.178 1.00 40.50 ? 245 ILE   D CA  1 
ATOM   11572 C C   . ILE   D 1 223 ? 156.118 151.569 177.979 1.00 40.50 ? 245 ILE   D C   1 
ATOM   11573 O O   . ILE   D 1 223 ? 155.540 152.652 177.849 1.00 40.50 ? 245 ILE   D O   1 
ATOM   11574 C CB  . ILE   D 1 223 ? 157.067 150.289 176.012 1.00 40.50 ? 245 ILE   D CB  1 
ATOM   11575 C CG1 . ILE   D 1 223 ? 158.357 149.853 175.322 1.00 40.50 ? 245 ILE   D CG1 1 
ATOM   11576 C CG2 . ILE   D 1 223 ? 156.162 150.942 174.996 1.00 40.50 ? 245 ILE   D CG2 1 
ATOM   11577 C CD1 . ILE   D 1 223 ? 158.158 148.787 174.308 1.00 40.50 ? 245 ILE   D CD1 1 
ATOM   11578 N N   . LYS   D 1 224 ? 155.677 150.627 178.813 1.00 41.11 ? 246 LYS   D N   1 
ATOM   11579 C CA  . LYS   D 1 224 ? 154.522 150.863 179.672 1.00 41.11 ? 246 LYS   D CA  1 
ATOM   11580 C C   . LYS   D 1 224 ? 154.757 152.054 180.591 1.00 41.11 ? 246 LYS   D C   1 
ATOM   11581 O O   . LYS   D 1 224 ? 153.905 152.942 180.710 1.00 41.11 ? 246 LYS   D O   1 
ATOM   11582 C CB  . LYS   D 1 224 ? 154.227 149.607 180.488 1.00 41.11 ? 246 LYS   D CB  1 
ATOM   11583 C CG  . LYS   D 1 224 ? 152.783 149.425 180.877 1.00 41.11 ? 246 LYS   D CG  1 
ATOM   11584 C CD  . LYS   D 1 224 ? 152.578 148.082 181.541 1.00 41.11 ? 246 LYS   D CD  1 
ATOM   11585 C CE  . LYS   D 1 224 ? 151.287 148.028 182.325 1.00 41.11 ? 246 LYS   D CE  1 
ATOM   11586 N NZ  . LYS   D 1 224 ? 151.390 147.076 183.455 1.00 41.11 ? 246 LYS   D NZ  1 
ATOM   11587 N N   . GLU   D 1 225 ? 155.908 152.079 181.263 1.00 44.29 ? 247 GLU   D N   1 
ATOM   11588 C CA  . GLU   D 1 225 ? 156.247 153.190 182.141 1.00 44.29 ? 247 GLU   D CA  1 
ATOM   11589 C C   . GLU   D 1 225 ? 156.125 154.518 181.410 1.00 44.29 ? 247 GLU   D C   1 
ATOM   11590 O O   . GLU   D 1 225 ? 155.414 155.426 181.853 1.00 44.29 ? 247 GLU   D O   1 
ATOM   11591 C CB  . GLU   D 1 225 ? 157.664 153.008 182.686 1.00 44.29 ? 247 GLU   D CB  1 
ATOM   11592 C CG  . GLU   D 1 225 ? 157.817 151.887 183.685 1.00 44.29 ? 247 GLU   D CG  1 
ATOM   11593 C CD  . GLU   D 1 225 ? 159.265 151.629 184.055 1.00 44.29 ? 247 GLU   D CD  1 
ATOM   11594 O OE1 . GLU   D 1 225 ? 159.661 151.968 185.189 1.00 44.29 ? 247 GLU   D OE1 1 
ATOM   11595 O OE2 . GLU   D 1 225 ? 160.010 151.091 183.211 1.00 44.29 ? 247 GLU   D OE2 1 
ATOM   11596 N N   . PHE   D 1 226 ? 156.822 154.650 180.281 1.00 43.61 ? 248 PHE   D N   1 
ATOM   11597 C CA  . PHE   D 1 226 ? 156.778 155.904 179.541 1.00 43.61 ? 248 PHE   D CA  1 
ATOM   11598 C C   . PHE   D 1 226 ? 155.358 156.253 179.117 1.00 43.61 ? 248 PHE   D C   1 
ATOM   11599 O O   . PHE   D 1 226 ? 154.932 157.407 179.241 1.00 43.61 ? 248 PHE   D O   1 
ATOM   11600 C CB  . PHE   D 1 226 ? 157.687 155.826 178.318 1.00 43.61 ? 248 PHE   D CB  1 
ATOM   11601 C CG  . PHE   D 1 226 ? 157.587 157.022 177.423 1.00 43.61 ? 248 PHE   D CG  1 
ATOM   11602 C CD1 . PHE   D 1 226 ? 158.370 158.132 177.651 1.00 43.61 ? 248 PHE   D CD1 1 
ATOM   11603 C CD2 . PHE   D 1 226 ? 156.700 157.043 176.363 1.00 43.61 ? 248 PHE   D CD2 1 
ATOM   11604 C CE1 . PHE   D 1 226 ? 158.275 159.231 176.843 1.00 43.61 ? 248 PHE   D CE1 1 
ATOM   11605 C CE2 . PHE   D 1 226 ? 156.604 158.141 175.555 1.00 43.61 ? 248 PHE   D CE2 1 
ATOM   11606 C CZ  . PHE   D 1 226 ? 157.392 159.237 175.793 1.00 43.61 ? 248 PHE   D CZ  1 
ATOM   11607 N N   . MET   D 1 227 ? 154.608 155.274 178.615 1.00 42.37 ? 249 MET   D N   1 
ATOM   11608 C CA  . MET   D 1 227 ? 153.325 155.556 177.993 1.00 42.37 ? 249 MET   D CA  1 
ATOM   11609 C C   . MET   D 1 227 ? 152.206 155.776 178.999 1.00 42.37 ? 249 MET   D C   1 
ATOM   11610 O O   . MET   D 1 227 ? 151.151 156.294 178.620 1.00 42.37 ? 249 MET   D O   1 
ATOM   11611 C CB  . MET   D 1 227 ? 152.950 154.417 177.047 1.00 42.37 ? 249 MET   D CB  1 
ATOM   11612 C CG  . MET   D 1 227 ? 153.795 154.357 175.789 1.00 42.37 ? 249 MET   D CG  1 
ATOM   11613 S SD  . MET   D 1 227 ? 153.454 152.927 174.752 1.00 42.37 ? 249 MET   D SD  1 
ATOM   11614 C CE  . MET   D 1 227 ? 151.798 153.275 174.196 1.00 42.37 ? 249 MET   D CE  1 
ATOM   11615 N N   . SER   D 1 228 ? 152.398 155.396 180.260 1.00 45.23 ? 250 SER   D N   1 
ATOM   11616 C CA  . SER   D 1 228 ? 151.399 155.663 181.285 1.00 45.23 ? 250 SER   D CA  1 
ATOM   11617 C C   . SER   D 1 228 ? 151.602 157.006 181.975 1.00 45.23 ? 250 SER   D C   1 
ATOM   11618 O O   . SER   D 1 228 ? 150.678 157.492 182.634 1.00 45.23 ? 250 SER   D O   1 
ATOM   11619 C CB  . SER   D 1 228 ? 151.406 154.548 182.332 1.00 45.23 ? 250 SER   D CB  1 
ATOM   11620 O OG  . SER   D 1 228 ? 150.995 153.316 181.767 1.00 45.23 ? 250 SER   D OG  1 
ATOM   11621 N N   . GLU   D 1 229 ? 152.778 157.612 181.837 1.00 48.39 ? 251 GLU   D N   1 
ATOM   11622 C CA  . GLU   D 1 229 ? 153.019 158.930 182.399 1.00 48.39 ? 251 GLU   D CA  1 
ATOM   11623 C C   . GLU   D 1 229 ? 152.027 159.945 181.838 1.00 48.39 ? 251 GLU   D C   1 
ATOM   11624 O O   . GLU   D 1 229 ? 151.359 159.714 180.827 1.00 48.39 ? 251 GLU   D O   1 
ATOM   11625 C CB  . GLU   D 1 229 ? 154.447 159.380 182.100 1.00 48.39 ? 251 GLU   D CB  1 
ATOM   11626 C CG  . GLU   D 1 229 ? 155.512 158.590 182.825 1.00 48.39 ? 251 GLU   D CG  1 
ATOM   11627 C CD  . GLU   D 1 229 ? 156.897 158.829 182.263 1.00 48.39 ? 251 GLU   D CD  1 
ATOM   11628 O OE1 . GLU   D 1 229 ? 157.020 159.595 181.285 1.00 48.39 ? 251 GLU   D OE1 1 
ATOM   11629 O OE2 . GLU   D 1 229 ? 157.866 158.251 182.797 1.00 48.39 ? 251 GLU   D OE2 1 
ATOM   11630 N N   . GLU   D 1 230 ? 151.935 161.089 182.517 1.00 50.71 ? 252 GLU   D N   1 
ATOM   11631 C CA  . GLU   D 1 230 ? 151.060 162.169 182.083 1.00 50.71 ? 252 GLU   D CA  1 
ATOM   11632 C C   . GLU   D 1 230 ? 151.754 163.145 181.143 1.00 50.71 ? 252 GLU   D C   1 
ATOM   11633 O O   . GLU   D 1 230 ? 151.117 163.659 180.214 1.00 50.71 ? 252 GLU   D O   1 
ATOM   11634 C CB  . GLU   D 1 230 ? 150.525 162.930 183.298 1.00 50.71 ? 252 GLU   D CB  1 
ATOM   11635 C CG  . GLU   D 1 230 ? 149.432 162.199 184.054 1.00 50.71 ? 252 GLU   D CG  1 
ATOM   11636 C CD  . GLU   D 1 230 ? 148.120 162.155 183.292 1.00 50.71 ? 252 GLU   D CD  1 
ATOM   11637 O OE1 . GLU   D 1 230 ? 147.775 163.162 182.637 1.00 50.71 ? 252 GLU   D OE1 1 
ATOM   11638 O OE2 . GLU   D 1 230 ? 147.433 161.113 183.346 1.00 50.71 ? 252 GLU   D OE2 1 
ATOM   11639 N N   . LYS   D 1 231 ? 153.039 163.423 181.371 1.00 48.78 ? 253 LYS   D N   1 
ATOM   11640 C CA  . LYS   D 1 231 ? 153.780 164.282 180.454 1.00 48.78 ? 253 LYS   D CA  1 
ATOM   11641 C C   . LYS   D 1 231 ? 153.737 163.726 179.039 1.00 48.78 ? 253 LYS   D C   1 
ATOM   11642 O O   . LYS   D 1 231 ? 153.649 164.482 178.066 1.00 48.78 ? 253 LYS   D O   1 
ATOM   11643 C CB  . LYS   D 1 231 ? 155.223 164.428 180.933 1.00 48.78 ? 253 LYS   D CB  1 
ATOM   11644 C CG  . LYS   D 1 231 ? 156.020 165.495 180.208 1.00 48.78 ? 253 LYS   D CG  1 
ATOM   11645 C CD  . LYS   D 1 231 ? 156.854 164.898 179.089 1.00 48.78 ? 253 LYS   D CD  1 
ATOM   11646 C CE  . LYS   D 1 231 ? 157.651 165.963 178.352 1.00 48.78 ? 253 LYS   D CE  1 
ATOM   11647 N NZ  . LYS   D 1 231 ? 158.418 165.395 177.208 1.00 48.78 ? 253 LYS   D NZ  1 
ATOM   11648 N N   . THR   D 1 232 ? 153.801 162.402 178.906 1.00 46.30 ? 254 THR   D N   1 
ATOM   11649 C CA  . THR   D 1 232 ? 153.650 161.776 177.599 1.00 46.30 ? 254 THR   D CA  1 
ATOM   11650 C C   . THR   D 1 232 ? 152.255 162.016 177.037 1.00 46.30 ? 254 THR   D C   1 
ATOM   11651 O O   . THR   D 1 232 ? 152.102 162.419 175.879 1.00 46.30 ? 254 THR   D O   1 
ATOM   11652 C CB  . THR   D 1 232 ? 153.940 160.282 177.710 1.00 46.30 ? 254 THR   D CB  1 
ATOM   11653 O OG1 . THR   D 1 232 ? 155.292 160.091 178.137 1.00 46.30 ? 254 THR   D OG1 1 
ATOM   11654 C CG2 . THR   D 1 232 ? 153.725 159.590 176.381 1.00 46.30 ? 254 THR   D CG2 1 
ATOM   11655 N N   . HIS   D 1 233 ? 151.222 161.774 177.846 1.00 47.14 ? 255 HIS   D N   1 
ATOM   11656 C CA  . HIS   D 1 233 ? 149.853 161.972 177.385 1.00 47.14 ? 255 HIS   D CA  1 
ATOM   11657 C C   . HIS   D 1 233 ? 149.583 163.411 176.976 1.00 47.14 ? 255 HIS   D C   1 
ATOM   11658 O O   . HIS   D 1 233 ? 148.650 163.658 176.205 1.00 47.14 ? 255 HIS   D O   1 
ATOM   11659 C CB  . HIS   D 1 233 ? 148.870 161.554 178.474 1.00 47.14 ? 255 HIS   D CB  1 
ATOM   11660 C CG  . HIS   D 1 233 ? 148.609 160.083 178.517 1.00 47.14 ? 255 HIS   D CG  1 
ATOM   11661 N ND1 . HIS   D 1 233 ? 149.341 159.222 179.304 1.00 47.14 ? 255 HIS   D ND1 1 
ATOM   11662 C CD2 . HIS   D 1 233 ? 147.699 159.319 177.868 1.00 47.14 ? 255 HIS   D CD2 1 
ATOM   11663 C CE1 . HIS   D 1 233 ? 148.891 157.992 179.141 1.00 47.14 ? 255 HIS   D CE1 1 
ATOM   11664 N NE2 . HIS   D 1 233 ? 147.896 158.023 178.274 1.00 47.14 ? 255 HIS   D NE2 1 
ATOM   11665 N N   . GLU   D 1 234 ? 150.367 164.365 177.479 1.00 48.60 ? 256 GLU   D N   1 
ATOM   11666 C CA  . GLU   D 1 234 ? 150.183 165.752 177.066 1.00 48.60 ? 256 GLU   D CA  1 
ATOM   11667 C C   . GLU   D 1 234 ? 150.323 165.893 175.556 1.00 48.60 ? 256 GLU   D C   1 
ATOM   11668 O O   . GLU   D 1 234 ? 149.559 166.626 174.919 1.00 48.60 ? 256 GLU   D O   1 
ATOM   11669 C CB  . GLU   D 1 234 ? 151.188 166.652 177.780 1.00 48.60 ? 256 GLU   D CB  1 
ATOM   11670 C CG  . GLU   D 1 234 ? 150.773 167.055 179.180 1.00 48.60 ? 256 GLU   D CG  1 
ATOM   11671 C CD  . GLU   D 1 234 ? 151.897 167.721 179.950 1.00 48.60 ? 256 GLU   D CD  1 
ATOM   11672 O OE1 . GLU   D 1 234 ? 153.003 167.863 179.387 1.00 48.60 ? 256 GLU   D OE1 1 
ATOM   11673 O OE2 . GLU   D 1 234 ? 151.677 168.104 181.118 1.00 48.60 ? 256 GLU   D OE2 1 
ATOM   11674 N N   . THR   D 1 235 ? 151.293 165.195 174.969 1.00 45.82 ? 257 THR   D N   1 
ATOM   11675 C CA  . THR   D 1 235 ? 151.523 165.218 173.531 1.00 45.82 ? 257 THR   D CA  1 
ATOM   11676 C C   . THR   D 1 235 ? 150.982 163.992 172.814 1.00 45.82 ? 257 THR   D C   1 
ATOM   11677 O O   . THR   D 1 235 ? 150.604 164.089 171.643 1.00 45.82 ? 257 THR   D O   1 
ATOM   11678 C CB  . THR   D 1 235 ? 153.021 165.325 173.240 1.00 45.82 ? 257 THR   D CB  1 
ATOM   11679 O OG1 . THR   D 1 235 ? 153.699 164.191 173.791 1.00 45.82 ? 257 THR   D OG1 1 
ATOM   11680 C CG2 . THR   D 1 235 ? 153.591 166.580 173.844 1.00 45.82 ? 257 THR   D CG2 1 
ATOM   11681 N N   . MET   D 1 236 ? 150.934 162.849 173.486 1.00 43.64 ? 258 MET   D N   1 
ATOM   11682 C CA  . MET   D 1 236 ? 150.576 161.599 172.838 1.00 43.64 ? 258 MET   D CA  1 
ATOM   11683 C C   . MET   D 1 236 ? 149.078 161.500 172.603 1.00 43.64 ? 258 MET   D C   1 
ATOM   11684 O O   . MET   D 1 236 ? 148.271 161.874 173.456 1.00 43.64 ? 258 MET   D O   1 
ATOM   11685 C CB  . MET   D 1 236 ? 151.036 160.419 173.686 1.00 43.64 ? 258 MET   D CB  1 
ATOM   11686 C CG  . MET   D 1 236 ? 151.266 159.162 172.899 1.00 43.64 ? 258 MET   D CG  1 
ATOM   11687 S SD  . MET   D 1 236 ? 152.221 157.941 173.808 1.00 43.64 ? 258 MET   D SD  1 
ATOM   11688 C CE  . MET   D 1 236 ? 151.032 157.483 175.048 1.00 43.64 ? 258 MET   D CE  1 
ATOM   11689 N N   . MET   D 1 237 ? 148.715 160.994 171.426 1.00 41.94 ? 259 MET   D N   1 
ATOM   11690 C CA  . MET   D 1 237 ? 147.341 160.606 171.127 1.00 41.94 ? 259 MET   D CA  1 
ATOM   11691 C C   . MET   D 1 237 ? 147.261 159.091 171.276 1.00 41.94 ? 259 MET   D C   1 
ATOM   11692 O O   . MET   D 1 237 ? 147.179 158.342 170.304 1.00 41.94 ? 259 MET   D O   1 
ATOM   11693 C CB  . MET   D 1 237 ? 146.941 161.061 169.733 1.00 41.94 ? 259 MET   D CB  1 
ATOM   11694 C CG  . MET   D 1 237 ? 147.116 162.537 169.489 1.00 41.94 ? 259 MET   D CG  1 
ATOM   11695 S SD  . MET   D 1 237 ? 146.781 162.993 167.782 1.00 41.94 ? 259 MET   D SD  1 
ATOM   11696 C CE  . MET   D 1 237 ? 148.393 162.731 167.061 1.00 41.94 ? 259 MET   D CE  1 
ATOM   11697 N N   . VAL   D 1 238 ? 147.278 158.642 172.532 1.00 41.68 ? 260 VAL   D N   1 
ATOM   11698 C CA  . VAL   D 1 238 ? 147.367 157.220 172.824 1.00 41.68 ? 260 VAL   D CA  1 
ATOM   11699 C C   . VAL   D 1 238 ? 146.238 156.434 172.175 1.00 41.68 ? 260 VAL   D C   1 
ATOM   11700 O O   . VAL   D 1 238 ? 146.379 155.231 171.942 1.00 41.68 ? 260 VAL   D O   1 
ATOM   11701 C CB  . VAL   D 1 238 ? 147.390 157.001 174.349 1.00 41.68 ? 260 VAL   D CB  1 
ATOM   11702 C CG1 . VAL   D 1 238 ? 146.046 157.347 174.965 1.00 41.68 ? 260 VAL   D CG1 1 
ATOM   11703 C CG2 . VAL   D 1 238 ? 147.792 155.587 174.663 1.00 41.68 ? 260 VAL   D CG2 1 
ATOM   11704 N N   . ASP   D 1 239 ? 145.117 157.084 171.873 1.00 41.28 ? 261 ASP   D N   1 
ATOM   11705 C CA  . ASP   D 1 239 ? 144.034 156.421 171.161 1.00 41.28 ? 261 ASP   D CA  1 
ATOM   11706 C C   . ASP   D 1 239 ? 144.387 156.116 169.718 1.00 41.28 ? 261 ASP   D C   1 
ATOM   11707 O O   . ASP   D 1 239 ? 143.596 155.464 169.028 1.00 41.28 ? 261 ASP   D O   1 
ATOM   11708 C CB  . ASP   D 1 239 ? 142.769 157.279 171.208 1.00 41.28 ? 261 ASP   D CB  1 
ATOM   11709 C CG  . ASP   D 1 239 ? 141.913 156.996 172.429 1.00 41.28 ? 261 ASP   D CG  1 
ATOM   11710 O OD1 . ASP   D 1 239 ? 142.015 155.887 172.995 1.00 41.28 ? 261 ASP   D OD1 1 
ATOM   11711 O OD2 . ASP   D 1 239 ? 141.128 157.885 172.822 1.00 41.28 ? 261 ASP   D OD2 1 
ATOM   11712 N N   . ARG   D 1 240 ? 145.542 156.576 169.249 1.00 39.71 ? 262 ARG   D N   1 
ATOM   11713 C CA  . ARG   D 1 240 ? 146.018 156.315 167.902 1.00 39.71 ? 262 ARG   D CA  1 
ATOM   11714 C C   . ARG   D 1 240 ? 147.107 155.250 167.872 1.00 39.71 ? 262 ARG   D C   1 
ATOM   11715 O O   . ARG   D 1 240 ? 147.789 155.102 166.854 1.00 39.71 ? 262 ARG   D O   1 
ATOM   11716 C CB  . ARG   D 1 240 ? 146.537 157.608 167.270 1.00 39.71 ? 262 ARG   D CB  1 
ATOM   11717 C CG  . ARG   D 1 240 ? 145.637 158.824 167.457 1.00 39.71 ? 262 ARG   D CG  1 
ATOM   11718 C CD  . ARG   D 1 240 ? 144.728 159.051 166.270 1.00 39.71 ? 262 ARG   D CD  1 
ATOM   11719 N NE  . ARG   D 1 240 ? 143.883 157.896 165.989 1.00 39.71 ? 262 ARG   D NE  1 
ATOM   11720 C CZ  . ARG   D 1 240 ? 142.689 157.685 166.535 1.00 39.71 ? 262 ARG   D CZ  1 
ATOM   11721 N NH1 . ARG   D 1 240 ? 142.170 158.546 167.402 1.00 39.71 ? 262 ARG   D NH1 1 
ATOM   11722 N NH2 . ARG   D 1 240 ? 142.004 156.600 166.211 1.00 39.71 ? 262 ARG   D NH2 1 
ATOM   11723 N N   . SER   D 1 241 ? 147.284 154.514 168.960 1.00 36.57 ? 263 SER   D N   1 
ATOM   11724 C CA  . SER   D 1 241 ? 148.336 153.522 169.082 1.00 36.57 ? 263 SER   D CA  1 
ATOM   11725 C C   . SER   D 1 241 ? 147.882 152.176 168.529 1.00 36.57 ? 263 SER   D C   1 
ATOM   11726 O O   . SER   D 1 241 ? 146.689 151.907 168.377 1.00 36.57 ? 263 SER   D O   1 
ATOM   11727 C CB  . SER   D 1 241 ? 148.745 153.378 170.543 1.00 36.57 ? 263 SER   D CB  1 
ATOM   11728 O OG  . SER   D 1 241 ? 149.317 154.572 171.034 1.00 36.57 ? 263 SER   D OG  1 
ATOM   11729 N N   . TYR   D 1 242 ? 148.859 151.323 168.228 1.00 31.31 ? 264 TYR   D N   1 
ATOM   11730 C CA  . TYR   D 1 242 ? 148.561 150.004 167.695 1.00 31.31 ? 264 TYR   D CA  1 
ATOM   11731 C C   . TYR   D 1 242 ? 149.715 149.055 167.991 1.00 31.31 ? 264 TYR   D C   1 
ATOM   11732 O O   . TYR   D 1 242 ? 150.800 149.466 168.400 1.00 31.31 ? 264 TYR   D O   1 
ATOM   11733 C CB  . TYR   D 1 242 ? 148.248 150.049 166.191 1.00 31.31 ? 264 TYR   D CB  1 
ATOM   11734 C CG  . TYR   D 1 242 ? 149.185 150.855 165.324 1.00 31.31 ? 264 TYR   D CG  1 
ATOM   11735 C CD1 . TYR   D 1 242 ? 149.124 152.236 165.296 1.00 31.31 ? 264 TYR   D CD1 1 
ATOM   11736 C CD2 . TYR   D 1 242 ? 150.104 150.231 164.498 1.00 31.31 ? 264 TYR   D CD2 1 
ATOM   11737 C CE1 . TYR   D 1 242 ? 149.964 152.966 164.497 1.00 31.31 ? 264 TYR   D CE1 1 
ATOM   11738 C CE2 . TYR   D 1 242 ? 150.940 150.954 163.697 1.00 31.31 ? 264 TYR   D CE2 1 
ATOM   11739 C CZ  . TYR   D 1 242 ? 150.870 152.319 163.698 1.00 31.31 ? 264 TYR   D CZ  1 
ATOM   11740 O OH  . TYR   D 1 242 ? 151.714 153.041 162.894 1.00 31.31 ? 264 TYR   D OH  1 
ATOM   11741 N N   . LEU   D 1 243 ? 149.444 147.765 167.818 1.00 31.79 ? 265 LEU   D N   1 
ATOM   11742 C CA  . LEU   D 1 243 ? 150.403 146.704 168.099 1.00 31.79 ? 265 LEU   D CA  1 
ATOM   11743 C C   . LEU   D 1 243 ? 150.667 145.907 166.834 1.00 31.79 ? 265 LEU   D C   1 
ATOM   11744 O O   . LEU   D 1 243 ? 149.730 145.450 166.181 1.00 31.79 ? 265 LEU   D O   1 
ATOM   11745 C CB  . LEU   D 1 243 ? 149.886 145.773 169.199 1.00 31.79 ? 265 LEU   D CB  1 
ATOM   11746 C CG  . LEU   D 1 243 ? 150.935 144.903 169.887 1.00 31.79 ? 265 LEU   D CG  1 
ATOM   11747 C CD1 . LEU   D 1 243 ? 150.493 144.579 171.276 1.00 31.79 ? 265 LEU   D CD1 1 
ATOM   11748 C CD2 . LEU   D 1 243 ? 151.183 143.635 169.115 1.00 31.79 ? 265 LEU   D CD2 1 
ATOM   11749 N N   . SER   D 1 244 ? 151.934 145.711 166.510 1.00 29.15 ? 266 SER   D N   1 
ATOM   11750 C CA  . SER   D 1 244 ? 152.332 145.022 165.295 1.00 29.15 ? 266 SER   D CA  1 
ATOM   11751 C C   . SER   D 1 244 ? 153.145 143.785 165.627 1.00 29.15 ? 266 SER   D C   1 
ATOM   11752 O O   . SER   D 1 244 ? 153.931 143.780 166.577 1.00 29.15 ? 266 SER   D O   1 
ATOM   11753 C CB  . SER   D 1 244 ? 153.148 145.933 164.389 1.00 29.15 ? 266 SER   D CB  1 
ATOM   11754 O OG  . SER   D 1 244 ? 153.642 145.242 163.262 1.00 29.15 ? 266 SER   D OG  1 
ATOM   11755 N N   . PHE   D 1 245 ? 152.950 142.742 164.832 1.00 28.74 ? 267 PHE   D N   1 
ATOM   11756 C CA  . PHE   D 1 245 ? 153.773 141.548 164.921 1.00 28.74 ? 267 PHE   D CA  1 
ATOM   11757 C C   . PHE   D 1 245 ? 153.960 140.952 163.537 1.00 28.74 ? 267 PHE   D C   1 
ATOM   11758 O O   . PHE   D 1 245 ? 153.068 141.025 162.687 1.00 28.74 ? 267 PHE   D O   1 
ATOM   11759 C CB  . PHE   D 1 245 ? 153.161 140.507 165.872 1.00 28.74 ? 267 PHE   D CB  1 
ATOM   11760 C CG  . PHE   D 1 245 ? 151.759 140.131 165.534 1.00 28.74 ? 267 PHE   D CG  1 
ATOM   11761 C CD1 . PHE   D 1 245 ? 151.496 139.157 164.601 1.00 28.74 ? 267 PHE   D CD1 1 
ATOM   11762 C CD2 . PHE   D 1 245 ? 150.703 140.758 166.148 1.00 28.74 ? 267 PHE   D CD2 1 
ATOM   11763 C CE1 . PHE   D 1 245 ? 150.224 138.824 164.288 1.00 28.74 ? 267 PHE   D CE1 1 
ATOM   11764 C CE2 . PHE   D 1 245 ? 149.424 140.423 165.834 1.00 28.74 ? 267 PHE   D CE2 1 
ATOM   11765 C CZ  . PHE   D 1 245 ? 149.182 139.455 164.903 1.00 28.74 ? 267 PHE   D CZ  1 
ATOM   11766 N N   . ASP   D 1 246 ? 155.134 140.373 163.318 1.00 30.02 ? 268 ASP   D N   1 
ATOM   11767 C CA  . ASP   D 1 246 ? 155.373 139.608 162.107 1.00 30.02 ? 268 ASP   D CA  1 
ATOM   11768 C C   . ASP   D 1 246 ? 154.763 138.222 162.245 1.00 30.02 ? 268 ASP   D C   1 
ATOM   11769 O O   . ASP   D 1 246 ? 154.938 137.544 163.260 1.00 30.02 ? 268 ASP   D O   1 
ATOM   11770 C CB  . ASP   D 1 246 ? 156.864 139.500 161.825 1.00 30.02 ? 268 ASP   D CB  1 
ATOM   11771 C CG  . ASP   D 1 246 ? 157.413 140.717 161.132 1.00 30.02 ? 268 ASP   D CG  1 
ATOM   11772 O OD1 . ASP   D 1 246 ? 156.759 141.777 161.182 1.00 30.02 ? 268 ASP   D OD1 1 
ATOM   11773 O OD2 . ASP   D 1 246 ? 158.502 140.618 160.534 1.00 30.02 ? 268 ASP   D OD2 1 
ATOM   11774 N N   . CYS   D 1 247 ? 154.038 137.807 161.214 1.00 27.80 ? 269 CYS   D N   1 
ATOM   11775 C CA  . CYS   D 1 247 ? 153.304 136.547 161.239 1.00 27.80 ? 269 CYS   D CA  1 
ATOM   11776 C C   . CYS   D 1 247 ? 154.249 135.403 160.875 1.00 27.80 ? 269 CYS   D C   1 
ATOM   11777 O O   . CYS   D 1 247 ? 154.237 134.847 159.777 1.00 27.80 ? 269 CYS   D O   1 
ATOM   11778 C CB  . CYS   D 1 247 ? 152.104 136.628 160.311 1.00 27.80 ? 269 CYS   D CB  1 
ATOM   11779 S SG  . CYS   D 1 247 ? 150.853 137.777 160.873 1.00 27.80 ? 269 CYS   D SG  1 
ATOM   11780 N N   . LEU   D 1 248 ? 155.083 135.059 161.851 1.00 30.40 ? 270 LEU   D N   1 
ATOM   11781 C CA  . LEU   D 1 248 ? 156.100 134.033 161.709 1.00 30.40 ? 270 LEU   D CA  1 
ATOM   11782 C C   . LEU   D 1 248 ? 156.160 133.246 163.009 1.00 30.40 ? 270 LEU   D C   1 
ATOM   11783 O O   . LEU   D 1 248 ? 155.325 133.416 163.901 1.00 30.40 ? 270 LEU   D O   1 
ATOM   11784 C CB  . LEU   D 1 248 ? 157.462 134.649 161.372 1.00 30.40 ? 270 LEU   D CB  1 
ATOM   11785 C CG  . LEU   D 1 248 ? 157.527 135.665 160.246 1.00 30.40 ? 270 LEU   D CG  1 
ATOM   11786 C CD1 . LEU   D 1 248 ? 158.805 136.433 160.343 1.00 30.40 ? 270 LEU   D CD1 1 
ATOM   11787 C CD2 . LEU   D 1 248 ? 157.424 134.984 158.925 1.00 30.40 ? 270 LEU   D CD2 1 
ATOM   11788 N N   . ASP   D 1 249 ? 157.159 132.382 163.111 1.00 34.45 ? 271 ASP   D N   1 
ATOM   11789 C CA  . ASP   D 1 249 ? 157.432 131.677 164.349 1.00 34.45 ? 271 ASP   D CA  1 
ATOM   11790 C C   . ASP   D 1 249 ? 157.726 132.692 165.448 1.00 34.45 ? 271 ASP   D C   1 
ATOM   11791 O O   . ASP   D 1 249 ? 158.675 133.477 165.313 1.00 34.45 ? 271 ASP   D O   1 
ATOM   11792 C CB  . ASP   D 1 249 ? 158.608 130.726 164.163 1.00 34.45 ? 271 ASP   D CB  1 
ATOM   11793 C CG  . ASP   D 1 249 ? 158.816 129.808 165.348 1.00 34.45 ? 271 ASP   D CG  1 
ATOM   11794 O OD1 . ASP   D 1 249 ? 158.931 130.307 166.485 1.00 34.45 ? 271 ASP   D OD1 1 
ATOM   11795 O OD2 . ASP   D 1 249 ? 158.869 128.580 165.141 1.00 34.45 ? 271 ASP   D OD2 1 
ATOM   11796 N N   . PRO   D 1 250 ? 156.955 132.715 166.537 1.00 35.45 ? 272 PRO   D N   1 
ATOM   11797 C CA  . PRO   D 1 250 ? 157.142 133.750 167.561 1.00 35.45 ? 272 PRO   D CA  1 
ATOM   11798 C C   . PRO   D 1 250 ? 158.574 133.925 168.029 1.00 35.45 ? 272 PRO   D C   1 
ATOM   11799 O O   . PRO   D 1 250 ? 158.935 134.989 168.538 1.00 35.45 ? 272 PRO   D O   1 
ATOM   11800 C CB  . PRO   D 1 250 ? 156.241 133.261 168.697 1.00 35.45 ? 272 PRO   D CB  1 
ATOM   11801 C CG  . PRO   D 1 250 ? 155.182 132.518 168.015 1.00 35.45 ? 272 PRO   D CG  1 
ATOM   11802 C CD  . PRO   D 1 250 ? 155.814 131.845 166.856 1.00 35.45 ? 272 PRO   D CD  1 
ATOM   11803 N N   . ALA   D 1 251 ? 159.398 132.892 167.870 1.00 38.17 ? 273 ALA   D N   1 
ATOM   11804 C CA  . ALA   D 1 251 ? 160.802 132.993 168.235 1.00 38.17 ? 273 ALA   D CA  1 
ATOM   11805 C C   . ALA   D 1 251 ? 161.616 133.739 167.194 1.00 38.17 ? 273 ALA   D C   1 
ATOM   11806 O O   . ALA   D 1 251 ? 162.726 134.187 167.496 1.00 38.17 ? 273 ALA   D O   1 
ATOM   11807 C CB  . ALA   D 1 251 ? 161.384 131.600 168.444 1.00 38.17 ? 273 ALA   D CB  1 
ATOM   11808 N N   . LYS   D 1 252 ? 161.091 133.878 165.981 1.00 36.76 ? 274 LYS   D N   1 
ATOM   11809 C CA  . LYS   D 1 252 ? 161.719 134.666 164.935 1.00 36.76 ? 274 LYS   D CA  1 
ATOM   11810 C C   . LYS   D 1 252 ? 160.946 135.938 164.627 1.00 36.76 ? 274 LYS   D C   1 
ATOM   11811 O O   . LYS   D 1 252 ? 161.336 136.682 163.723 1.00 36.76 ? 274 LYS   D O   1 
ATOM   11812 C CB  . LYS   D 1 252 ? 161.864 133.831 163.661 1.00 36.76 ? 274 LYS   D CB  1 
ATOM   11813 C CG  . LYS   D 1 252 ? 163.064 132.919 163.665 1.00 36.76 ? 274 LYS   D CG  1 
ATOM   11814 C CD  . LYS   D 1 252 ? 162.917 131.808 162.649 1.00 36.76 ? 274 LYS   D CD  1 
ATOM   11815 C CE  . LYS   D 1 252 ? 164.043 130.798 162.774 1.00 36.76 ? 274 LYS   D CE  1 
ATOM   11816 N NZ  . LYS   D 1 252 ? 163.868 129.636 161.861 1.00 36.76 ? 274 LYS   D NZ  1 
ATOM   11817 N N   . SER   D 1 253 ? 159.872 136.207 165.355 1.00 33.71 ? 275 SER   D N   1 
ATOM   11818 C CA  . SER   D 1 253 ? 159.031 137.364 165.130 1.00 33.71 ? 275 SER   D CA  1 
ATOM   11819 C C   . SER   D 1 253 ? 159.426 138.482 166.089 1.00 33.71 ? 275 SER   D C   1 
ATOM   11820 O O   . SER   D 1 253 ? 160.421 138.398 166.814 1.00 33.71 ? 275 SER   D O   1 
ATOM   11821 C CB  . SER   D 1 253 ? 157.559 136.984 165.286 1.00 33.71 ? 275 SER   D CB  1 
ATOM   11822 O OG  . SER   D 1 253 ? 156.714 138.030 164.860 1.00 33.71 ? 275 SER   D OG  1 
ATOM   11823 N N   . ARG   D 1 254 ? 158.637 139.549 166.087 1.00 32.93 ? 276 ARG   D N   1 
ATOM   11824 C CA  . ARG   D 1 254 ? 158.867 140.714 166.918 1.00 32.93 ? 276 ARG   D CA  1 
ATOM   11825 C C   . ARG   D 1 254 ? 157.539 141.126 167.517 1.00 32.93 ? 276 ARG   D C   1 
ATOM   11826 O O   . ARG   D 1 254 ? 156.480 140.645 167.109 1.00 32.93 ? 276 ARG   D O   1 
ATOM   11827 C CB  . ARG   D 1 254 ? 159.446 141.882 166.119 1.00 32.93 ? 276 ARG   D CB  1 
ATOM   11828 C CG  . ARG   D 1 254 ? 160.737 141.583 165.387 1.00 32.93 ? 276 ARG   D CG  1 
ATOM   11829 C CD  . ARG   D 1 254 ? 160.968 142.525 164.212 1.00 32.93 ? 276 ARG   D CD  1 
ATOM   11830 N NE  . ARG   D 1 254 ? 159.823 142.642 163.312 1.00 32.93 ? 276 ARG   D NE  1 
ATOM   11831 C CZ  . ARG   D 1 254 ? 159.710 143.581 162.379 1.00 32.93 ? 276 ARG   D CZ  1 
ATOM   11832 N NH1 . ARG   D 1 254 ? 160.662 144.485 162.229 1.00 32.93 ? 276 ARG   D NH1 1 
ATOM   11833 N NH2 . ARG   D 1 254 ? 158.645 143.622 161.596 1.00 32.93 ? 276 ARG   D NH2 1 
ATOM   11834 N N   . ILE   D 1 255 ? 157.585 142.037 168.480 1.00 33.66 ? 277 ILE   D N   1 
ATOM   11835 C CA  . ILE   D 1 255 ? 156.396 142.790 168.855 1.00 33.66 ? 277 ILE   D CA  1 
ATOM   11836 C C   . ILE   D 1 255 ? 156.771 144.256 168.788 1.00 33.66 ? 277 ILE   D C   1 
ATOM   11837 O O   . ILE   D 1 255 ? 157.900 144.627 169.107 1.00 33.66 ? 277 ILE   D O   1 
ATOM   11838 C CB  . ILE   D 1 255 ? 155.843 142.405 170.243 1.00 33.66 ? 277 ILE   D CB  1 
ATOM   11839 C CG1 . ILE   D 1 255 ? 155.316 140.974 170.236 1.00 33.66 ? 277 ILE   D CG1 1 
ATOM   11840 C CG2 . ILE   D 1 255 ? 154.693 143.307 170.632 1.00 33.66 ? 277 ILE   D CG2 1 
ATOM   11841 C CD1 . ILE   D 1 255 ? 153.993 140.819 169.528 1.00 33.66 ? 277 ILE   D CD1 1 
ATOM   11842 N N   . LYS   D 1 256 ? 155.859 145.079 168.296 1.00 32.46 ? 278 LYS   D N   1 
ATOM   11843 C CA  . LYS   D 1 256 ? 156.132 146.494 168.126 1.00 32.46 ? 278 LYS   D CA  1 
ATOM   11844 C C   . LYS   D 1 256 ? 154.945 147.285 168.625 1.00 32.46 ? 278 LYS   D C   1 
ATOM   11845 O O   . LYS   D 1 256 ? 153.801 146.974 168.287 1.00 32.46 ? 278 LYS   D O   1 
ATOM   11846 C CB  . LYS   D 1 256 ? 156.414 146.827 166.670 1.00 32.46 ? 278 LYS   D CB  1 
ATOM   11847 C CG  . LYS   D 1 256 ? 157.755 146.339 166.165 1.00 32.46 ? 278 LYS   D CG  1 
ATOM   11848 C CD  . LYS   D 1 256 ? 157.957 146.657 164.714 1.00 32.46 ? 278 LYS   D CD  1 
ATOM   11849 C CE  . LYS   D 1 256 ? 156.923 146.012 163.839 1.00 32.46 ? 278 LYS   D CE  1 
ATOM   11850 N NZ  . LYS   D 1 256 ? 157.044 146.477 162.461 1.00 32.46 ? 278 LYS   D NZ  1 
ATOM   11851 N N   . ILE   D 1 257 ? 155.218 148.298 169.433 1.00 34.74 ? 279 ILE   D N   1 
ATOM   11852 C CA  . ILE   D 1 257 ? 154.180 149.156 169.983 1.00 34.74 ? 279 ILE   D CA  1 
ATOM   11853 C C   . ILE   D 1 257 ? 154.309 150.513 169.315 1.00 34.74 ? 279 ILE   D C   1 
ATOM   11854 O O   . ILE   D 1 257 ? 155.354 151.164 169.424 1.00 34.74 ? 279 ILE   D O   1 
ATOM   11855 C CB  . ILE   D 1 257 ? 154.280 149.265 171.510 1.00 34.74 ? 279 ILE   D CB  1 
ATOM   11856 C CG1 . ILE   D 1 257 ? 154.243 147.874 172.153 1.00 34.74 ? 279 ILE   D CG1 1 
ATOM   11857 C CG2 . ILE   D 1 257 ? 153.156 150.110 172.039 1.00 34.74 ? 279 ILE   D CG2 1 
ATOM   11858 C CD1 . ILE   D 1 257 ? 152.887 147.217 172.134 1.00 34.74 ? 279 ILE   D CD1 1 
ATOM   11859 N N   . TYR   D 1 258 ? 153.258 150.919 168.604 1.00 32.84 ? 280 TYR   D N   1 
ATOM   11860 C CA  . TYR   D 1 258 ? 153.190 152.173 167.876 1.00 32.84 ? 280 TYR   D CA  1 
ATOM   11861 C C   . TYR   D 1 258 ? 152.290 153.164 168.596 1.00 32.84 ? 280 TYR   D C   1 
ATOM   11862 O O   . TYR   D 1 258 ? 151.230 152.805 169.115 1.00 32.84 ? 280 TYR   D O   1 
ATOM   11863 C CB  . TYR   D 1 258 ? 152.630 151.964 166.470 1.00 32.84 ? 280 TYR   D CB  1 
ATOM   11864 C CG  . TYR   D 1 258 ? 153.502 151.213 165.497 1.00 32.84 ? 280 TYR   D CG  1 
ATOM   11865 C CD1 . TYR   D 1 258 ? 153.543 149.831 165.503 1.00 32.84 ? 280 TYR   D CD1 1 
ATOM   11866 C CD2 . TYR   D 1 258 ? 154.236 151.881 164.534 1.00 32.84 ? 280 TYR   D CD2 1 
ATOM   11867 C CE1 . TYR   D 1 258 ? 154.314 149.144 164.614 1.00 32.84 ? 280 TYR   D CE1 1 
ATOM   11868 C CE2 . TYR   D 1 258 ? 155.009 151.196 163.633 1.00 32.84 ? 280 TYR   D CE2 1 
ATOM   11869 C CZ  . TYR   D 1 258 ? 155.045 149.827 163.679 1.00 32.84 ? 280 TYR   D CZ  1 
ATOM   11870 O OH  . TYR   D 1 258 ? 155.817 149.141 162.782 1.00 32.84 ? 280 TYR   D OH  1 
ATOM   11871 N N   . THR   D 1 259 ? 152.705 154.427 168.588 1.00 37.65 ? 281 THR   D N   1 
ATOM   11872 C CA  . THR   D 1 259 ? 151.846 155.505 169.053 1.00 37.65 ? 281 THR   D CA  1 
ATOM   11873 C C   . THR   D 1 259 ? 152.132 156.771 168.256 1.00 37.65 ? 281 THR   D C   1 
ATOM   11874 O O   . THR   D 1 259 ? 153.210 156.944 167.681 1.00 37.65 ? 281 THR   D O   1 
ATOM   11875 C CB  . THR   D 1 259 ? 152.016 155.754 170.558 1.00 37.65 ? 281 THR   D CB  1 
ATOM   11876 O OG1 . THR   D 1 259 ? 150.945 156.575 171.031 1.00 37.65 ? 281 THR   D OG1 1 
ATOM   11877 C CG2 . THR   D 1 259 ? 153.345 156.410 170.862 1.00 37.65 ? 281 THR   D CG2 1 
ATOM   11878 N N   . GLU   D 1 260 ? 151.134 157.653 168.226 1.00 39.04 ? 282 GLU   D N   1 
ATOM   11879 C CA  . GLU   D 1 260 ? 151.218 158.942 167.556 1.00 39.04 ? 282 GLU   D CA  1 
ATOM   11880 C C   . GLU   D 1 260 ? 151.477 160.045 168.572 1.00 39.04 ? 282 GLU   D C   1 
ATOM   11881 O O   . GLU   D 1 260 ? 150.955 160.008 169.689 1.00 39.04 ? 282 GLU   D O   1 
ATOM   11882 C CB  . GLU   D 1 260 ? 149.930 159.250 166.793 1.00 39.04 ? 282 GLU   D CB  1 
ATOM   11883 C CG  . GLU   D 1 260 ? 149.528 158.201 165.784 1.00 39.04 ? 282 GLU   D CG  1 
ATOM   11884 C CD  . GLU   D 1 260 ? 148.603 158.732 164.708 1.00 39.04 ? 282 GLU   D CD  1 
ATOM   11885 O OE1 . GLU   D 1 260 ? 148.603 159.956 164.464 1.00 39.04 ? 282 GLU   D OE1 1 
ATOM   11886 O OE2 . GLU   D 1 260 ? 147.873 157.920 164.103 1.00 39.04 ? 282 GLU   D OE2 1 
ATOM   11887 N N   . ALA   D 1 261 ? 152.284 161.027 168.177 1.00 41.13 ? 283 ALA   D N   1 
ATOM   11888 C CA  . ALA   D 1 261 ? 152.572 162.190 169.001 1.00 41.13 ? 283 ALA   D CA  1 
ATOM   11889 C C   . ALA   D 1 261 ? 152.728 163.411 168.111 1.00 41.13 ? 283 ALA   D C   1 
ATOM   11890 O O   . ALA   D 1 261 ? 153.462 163.376 167.118 1.00 41.13 ? 283 ALA   D O   1 
ATOM   11891 C CB  . ALA   D 1 261 ? 153.838 161.986 169.833 1.00 41.13 ? 283 ALA   D CB  1 
ATOM   11892 N N   . LYS   D 1 262 ? 152.039 164.484 168.468 1.00 44.24 ? 284 LYS   D N   1 
ATOM   11893 C CA  . LYS   D 1 262 ? 152.182 165.770 167.798 1.00 44.24 ? 284 LYS   D CA  1 
ATOM   11894 C C   . LYS   D 1 262 ? 153.035 166.649 168.702 1.00 44.24 ? 284 LYS   D C   1 
ATOM   11895 O O   . LYS   D 1 262 ? 152.563 167.158 169.720 1.00 44.24 ? 284 LYS   D O   1 
ATOM   11896 C CB  . LYS   D 1 262 ? 150.818 166.379 167.502 1.00 44.24 ? 284 LYS   D CB  1 
ATOM   11897 C CG  . LYS   D 1 262 ? 150.239 165.887 166.197 1.00 44.24 ? 284 LYS   D CG  1 
ATOM   11898 C CD  . LYS   D 1 262 ? 148.763 166.177 166.062 1.00 44.24 ? 284 LYS   D CD  1 
ATOM   11899 C CE  . LYS   D 1 262 ? 148.250 165.720 164.711 1.00 44.24 ? 284 LYS   D CE  1 
ATOM   11900 N NZ  . LYS   D 1 262 ? 146.861 165.211 164.773 1.00 44.24 ? 284 LYS   D NZ  1 
ATOM   11901 N N   . VAL   D 1 263 ? 154.300 166.812 168.328 1.00 44.64 ? 285 VAL   D N   1 
ATOM   11902 C CA  . VAL   D 1 263 ? 155.286 167.467 169.171 1.00 44.64 ? 285 VAL   D CA  1 
ATOM   11903 C C   . VAL   D 1 263 ? 155.694 168.788 168.528 1.00 44.64 ? 285 VAL   D C   1 
ATOM   11904 O O   . VAL   D 1 263 ? 155.260 169.133 167.433 1.00 44.64 ? 285 VAL   D O   1 
ATOM   11905 C CB  . VAL   D 1 263 ? 156.514 166.571 169.426 1.00 44.64 ? 285 VAL   D CB  1 
ATOM   11906 C CG1 . VAL   D 1 263 ? 156.138 165.414 170.316 1.00 44.64 ? 285 VAL   D CG1 1 
ATOM   11907 C CG2 . VAL   D 1 263 ? 157.102 166.069 168.125 1.00 44.64 ? 285 VAL   D CG2 1 
ATOM   11908 N N   . LYS   D 1 264 ? 156.535 169.535 169.234 1.00 47.84 ? 286 LYS   D N   1 
ATOM   11909 C CA  . LYS   D 1 264 ? 156.993 170.837 168.774 1.00 47.84 ? 286 LYS   D CA  1 
ATOM   11910 C C   . LYS   D 1 264 ? 158.502 170.989 168.770 1.00 47.84 ? 286 LYS   D C   1 
ATOM   11911 O O   . LYS   D 1 264 ? 159.019 171.807 168.009 1.00 47.84 ? 286 LYS   D O   1 
ATOM   11912 C CB  . LYS   D 1 264 ? 156.395 171.949 169.645 1.00 47.84 ? 286 LYS   D CB  1 
ATOM   11913 C CG  . LYS   D 1 264 ? 154.901 172.128 169.467 1.00 47.84 ? 286 LYS   D CG  1 
ATOM   11914 C CD  . LYS   D 1 264 ? 154.439 173.512 169.879 1.00 47.84 ? 286 LYS   D CD  1 
ATOM   11915 C CE  . LYS   D 1 264 ? 154.943 173.890 171.263 1.00 47.84 ? 286 LYS   D CE  1 
ATOM   11916 N NZ  . LYS   D 1 264 ? 154.715 172.812 172.265 1.00 47.84 ? 286 LYS   D NZ  1 
ATOM   11917 N N   . THR   D 1 265 ? 159.217 170.229 169.591 1.00 46.44 ? 287 THR   D N   1 
ATOM   11918 C CA  . THR   D 1 265 ? 160.664 170.305 169.677 1.00 46.44 ? 287 THR   D CA  1 
ATOM   11919 C C   . THR   D 1 265 ? 161.253 168.920 169.472 1.00 46.44 ? 287 THR   D C   1 
ATOM   11920 O O   . THR   D 1 265 ? 160.539 167.918 169.404 1.00 46.44 ? 287 THR   D O   1 
ATOM   11921 C CB  . THR   D 1 265 ? 161.126 170.864 171.029 1.00 46.44 ? 287 THR   D CB  1 
ATOM   11922 O OG1 . THR   D 1 265 ? 160.700 169.993 172.081 1.00 46.44 ? 287 THR   D OG1 1 
ATOM   11923 C CG2 . THR   D 1 265 ? 160.555 172.239 171.262 1.00 46.44 ? 287 THR   D CG2 1 
ATOM   11924 N N   . LEU   D 1 266 ? 162.575 168.878 169.369 1.00 43.52 ? 288 LEU   D N   1 
ATOM   11925 C CA  . LEU   D 1 266 ? 163.293 167.616 169.355 1.00 43.52 ? 288 LEU   D CA  1 
ATOM   11926 C C   . LEU   D 1 266 ? 163.536 167.075 170.753 1.00 43.52 ? 288 LEU   D C   1 
ATOM   11927 O O   . LEU   D 1 266 ? 163.914 165.909 170.891 1.00 43.52 ? 288 LEU   D O   1 
ATOM   11928 C CB  . LEU   D 1 266 ? 164.620 167.773 168.612 1.00 43.52 ? 288 LEU   D CB  1 
ATOM   11929 C CG  . LEU   D 1 266 ? 164.455 167.812 167.095 1.00 43.52 ? 288 LEU   D CG  1 
ATOM   11930 C CD1 . LEU   D 1 266 ? 165.714 168.321 166.444 1.00 43.52 ? 288 LEU   D CD1 1 
ATOM   11931 C CD2 . LEU   D 1 266 ? 164.087 166.449 166.552 1.00 43.52 ? 288 LEU   D CD2 1 
ATOM   11932 N N   . GLU   D 1 267 ? 163.318 167.884 171.787 1.00 46.51 ? 289 GLU   D N   1 
ATOM   11933 C CA  . GLU   D 1 267 ? 163.285 167.360 173.144 1.00 46.51 ? 289 GLU   D CA  1 
ATOM   11934 C C   . GLU   D 1 267 ? 162.070 166.469 173.357 1.00 46.51 ? 289 GLU   D C   1 
ATOM   11935 O O   . GLU   D 1 267 ? 162.196 165.361 173.891 1.00 46.51 ? 289 GLU   D O   1 
ATOM   11936 C CB  . GLU   D 1 267 ? 163.281 168.517 174.141 1.00 46.51 ? 289 GLU   D CB  1 
ATOM   11937 C CG  . GLU   D 1 267 ? 163.299 168.098 175.596 1.00 46.51 ? 289 GLU   D CG  1 
ATOM   11938 C CD  . GLU   D 1 267 ? 164.564 167.353 175.972 1.00 46.51 ? 289 GLU   D CD  1 
ATOM   11939 O OE1 . GLU   D 1 267 ? 165.603 167.575 175.315 1.00 46.51 ? 289 GLU   D OE1 1 
ATOM   11940 O OE2 . GLU   D 1 267 ? 164.519 166.542 176.920 1.00 46.51 ? 289 GLU   D OE2 1 
ATOM   11941 N N   . GLU   D 1 268 ? 160.896 166.922 172.918 1.00 46.87 ? 290 GLU   D N   1 
ATOM   11942 C CA  . GLU   D 1 268 ? 159.697 166.103 173.007 1.00 46.87 ? 290 GLU   D CA  1 
ATOM   11943 C C   . GLU   D 1 268 ? 159.795 164.884 172.103 1.00 46.87 ? 290 GLU   D C   1 
ATOM   11944 O O   . GLU   D 1 268 ? 159.117 163.880 172.338 1.00 46.87 ? 290 GLU   D O   1 
ATOM   11945 C CB  . GLU   D 1 268 ? 158.472 166.936 172.644 1.00 46.87 ? 290 GLU   D CB  1 
ATOM   11946 C CG  . GLU   D 1 268 ? 158.136 168.010 173.654 1.00 46.87 ? 290 GLU   D CG  1 
ATOM   11947 C CD  . GLU   D 1 268 ? 157.306 169.128 173.062 1.00 46.87 ? 290 GLU   D CD  1 
ATOM   11948 O OE1 . GLU   D 1 268 ? 156.330 168.828 172.343 1.00 46.87 ? 290 GLU   D OE1 1 
ATOM   11949 O OE2 . GLU   D 1 268 ? 157.627 170.306 173.318 1.00 46.87 ? 290 GLU   D OE2 1 
ATOM   11950 N N   . ALA   D 1 269 ? 160.623 164.959 171.061 1.00 43.56 ? 291 ALA   D N   1 
ATOM   11951 C CA  . ALA   D 1 269 ? 160.822 163.808 170.191 1.00 43.56 ? 291 ALA   D CA  1 
ATOM   11952 C C   . ALA   D 1 269 ? 161.773 162.802 170.823 1.00 43.56 ? 291 ALA   D C   1 
ATOM   11953 O O   . ALA   D 1 269 ? 161.531 161.592 170.767 1.00 43.56 ? 291 ALA   D O   1 
ATOM   11954 C CB  . ALA   D 1 269 ? 161.345 164.264 168.835 1.00 43.56 ? 291 ALA   D CB  1 
ATOM   11955 N N   . TYR   D 1 270 ? 162.866 163.281 171.418 1.00 43.03 ? 292 TYR   D N   1 
ATOM   11956 C CA  . TYR   D 1 270 ? 163.742 162.405 172.185 1.00 43.03 ? 292 TYR   D CA  1 
ATOM   11957 C C   . TYR   D 1 270 ? 162.994 161.748 173.336 1.00 43.03 ? 292 TYR   D C   1 
ATOM   11958 O O   . TYR   D 1 270 ? 163.326 160.626 173.731 1.00 43.03 ? 292 TYR   D O   1 
ATOM   11959 C CB  . TYR   D 1 270 ? 164.939 163.198 172.701 1.00 43.03 ? 292 TYR   D CB  1 
ATOM   11960 C CG  . TYR   D 1 270 ? 166.092 162.348 173.165 1.00 43.03 ? 292 TYR   D CG  1 
ATOM   11961 C CD1 . TYR   D 1 270 ? 166.949 161.756 172.256 1.00 43.03 ? 292 TYR   D CD1 1 
ATOM   11962 C CD2 . TYR   D 1 270 ? 166.327 162.141 174.511 1.00 43.03 ? 292 TYR   D CD2 1 
ATOM   11963 C CE1 . TYR   D 1 270 ? 168.003 160.979 172.673 1.00 43.03 ? 292 TYR   D CE1 1 
ATOM   11964 C CE2 . TYR   D 1 270 ? 167.379 161.365 174.938 1.00 43.03 ? 292 TYR   D CE2 1 
ATOM   11965 C CZ  . TYR   D 1 270 ? 168.215 160.787 174.014 1.00 43.03 ? 292 TYR   D CZ  1 
ATOM   11966 O OH  . TYR   D 1 270 ? 169.268 160.011 174.432 1.00 43.03 ? 292 TYR   D OH  1 
ATOM   11967 N N   . SER   D 1 271 ? 161.989 162.433 173.884 1.00 44.78 ? 293 SER   D N   1 
ATOM   11968 C CA  . SER   D 1 271 ? 161.157 161.834 174.920 1.00 44.78 ? 293 SER   D CA  1 
ATOM   11969 C C   . SER   D 1 271 ? 160.590 160.496 174.463 1.00 44.78 ? 293 SER   D C   1 
ATOM   11970 O O   . SER   D 1 271 ? 160.636 159.507 175.202 1.00 44.78 ? 293 SER   D O   1 
ATOM   11971 C CB  . SER   D 1 271 ? 160.029 162.792 175.291 1.00 44.78 ? 293 SER   D CB  1 
ATOM   11972 O OG  . SER   D 1 271 ? 159.199 162.253 176.298 1.00 44.78 ? 293 SER   D OG  1 
ATOM   11973 N N   . PHE   D 1 272 ? 160.053 160.445 173.243 1.00 42.59 ? 294 PHE   D N   1 
ATOM   11974 C CA  . PHE   D 1 272 ? 159.516 159.198 172.714 1.00 42.59 ? 294 PHE   D CA  1 
ATOM   11975 C C   . PHE   D 1 272 ? 160.619 158.281 172.205 1.00 42.59 ? 294 PHE   D C   1 
ATOM   11976 O O   . PHE   D 1 272 ? 160.518 157.056 172.334 1.00 42.59 ? 294 PHE   D O   1 
ATOM   11977 C CB  . PHE   D 1 272 ? 158.529 159.499 171.592 1.00 42.59 ? 294 PHE   D CB  1 
ATOM   11978 C CG  . PHE   D 1 272 ? 157.267 160.149 172.056 1.00 42.59 ? 294 PHE   D CG  1 
ATOM   11979 C CD1 . PHE   D 1 272 ? 157.221 161.505 172.291 1.00 42.59 ? 294 PHE   D CD1 1 
ATOM   11980 C CD2 . PHE   D 1 272 ? 156.125 159.405 172.258 1.00 42.59 ? 294 PHE   D CD2 1 
ATOM   11981 C CE1 . PHE   D 1 272 ? 156.065 162.103 172.718 1.00 42.59 ? 294 PHE   D CE1 1 
ATOM   11982 C CE2 . PHE   D 1 272 ? 154.965 160.002 172.685 1.00 42.59 ? 294 PHE   D CE2 1 
ATOM   11983 C CZ  . PHE   D 1 272 ? 154.937 161.350 172.915 1.00 42.59 ? 294 PHE   D CZ  1 
ATOM   11984 N N   . TRP   D 1 273 ? 161.675 158.851 171.634 1.00 40.34 ? 295 TRP   D N   1 
ATOM   11985 C CA  . TRP   D 1 273 ? 162.737 158.055 171.037 1.00 40.34 ? 295 TRP   D CA  1 
ATOM   11986 C C   . TRP   D 1 273 ? 163.518 157.265 172.076 1.00 40.34 ? 295 TRP   D C   1 
ATOM   11987 O O   . TRP   D 1 273 ? 164.027 156.184 171.766 1.00 40.34 ? 295 TRP   D O   1 
ATOM   11988 C CB  . TRP   D 1 273 ? 163.674 158.970 170.245 1.00 40.34 ? 295 TRP   D CB  1 
ATOM   11989 C CG  . TRP   D 1 273 ? 164.885 158.309 169.690 1.00 40.34 ? 295 TRP   D CG  1 
ATOM   11990 C CD1 . TRP   D 1 273 ? 166.123 158.291 170.241 1.00 40.34 ? 295 TRP   D CD1 1 
ATOM   11991 C CD2 . TRP   D 1 273 ? 164.981 157.580 168.464 1.00 40.34 ? 295 TRP   D CD2 1 
ATOM   11992 N NE1 . TRP   D 1 273 ? 166.987 157.592 169.442 1.00 40.34 ? 295 TRP   D NE1 1 
ATOM   11993 C CE2 . TRP   D 1 273 ? 166.308 157.144 168.343 1.00 40.34 ? 295 TRP   D CE2 1 
ATOM   11994 C CE3 . TRP   D 1 273 ? 164.072 157.249 167.459 1.00 40.34 ? 295 TRP   D CE3 1 
ATOM   11995 C CZ2 . TRP   D 1 273 ? 166.748 156.397 167.264 1.00 40.34 ? 295 TRP   D CZ2 1 
ATOM   11996 C CZ3 . TRP   D 1 273 ? 164.512 156.512 166.393 1.00 40.34 ? 295 TRP   D CZ3 1 
ATOM   11997 C CH2 . TRP   D 1 273 ? 165.835 156.093 166.300 1.00 40.34 ? 295 TRP   D CH2 1 
ATOM   11998 N N   . SER   D 1 274 ? 163.620 157.772 173.304 1.00 42.21 ? 296 SER   D N   1 
ATOM   11999 C CA  . SER   D 1 274 ? 164.367 157.106 174.358 1.00 42.21 ? 296 SER   D CA  1 
ATOM   12000 C C   . SER   D 1 274 ? 163.502 156.691 175.538 1.00 42.21 ? 296 SER   D C   1 
ATOM   12001 O O   . SER   D 1 274 ? 164.038 156.197 176.535 1.00 42.21 ? 296 SER   D O   1 
ATOM   12002 C CB  . SER   D 1 274 ? 165.499 158.012 174.851 1.00 42.21 ? 296 SER   D CB  1 
ATOM   12003 O OG  . SER   D 1 274 ? 164.983 159.205 175.403 1.00 42.21 ? 296 SER   D OG  1 
ATOM   12004 N N   . LEU   D 1 275 ? 162.186 156.870 175.457 1.00 42.28 ? 297 LEU   D N   1 
ATOM   12005 C CA  . LEU   D 1 275 ? 161.274 156.526 176.545 1.00 42.28 ? 297 LEU   D CA  1 
ATOM   12006 C C   . LEU   D 1 275 ? 161.643 157.242 177.840 1.00 42.28 ? 297 LEU   D C   1 
ATOM   12007 O O   . LEU   D 1 275 ? 161.359 156.753 178.934 1.00 42.28 ? 297 LEU   D O   1 
ATOM   12008 C CB  . LEU   D 1 275 ? 161.233 155.014 176.769 1.00 42.28 ? 297 LEU   D CB  1 
ATOM   12009 C CG  . LEU   D 1 275 ? 160.734 154.176 175.593 1.00 42.28 ? 297 LEU   D CG  1 
ATOM   12010 C CD1 . LEU   D 1 275 ? 160.895 152.713 175.884 1.00 42.28 ? 297 LEU   D CD1 1 
ATOM   12011 C CD2 . LEU   D 1 275 ? 159.298 154.481 175.294 1.00 42.28 ? 297 LEU   D CD2 1 
ATOM   12012 N N   . GLY   D 1 276 ? 162.269 158.409 177.727 1.00 43.43 ? 298 GLY   D N   1 
ATOM   12013 C CA  . GLY   D 1 276 ? 162.650 159.182 178.890 1.00 43.43 ? 298 GLY   D CA  1 
ATOM   12014 C C   . GLY   D 1 276 ? 163.963 158.729 179.484 1.00 43.43 ? 298 GLY   D C   1 
ATOM   12015 O O   . GLY   D 1 276 ? 164.057 158.480 180.689 1.00 43.43 ? 298 GLY   D O   1 
ATOM   12016 N N   . GLY   D 1 277 ? 164.986 158.618 178.644 1.00 43.81 ? 299 GLY   D N   1 
ATOM   12017 C CA  . GLY   D 1 277 ? 166.288 158.172 179.085 1.00 43.81 ? 299 GLY   D CA  1 
ATOM   12018 C C   . GLY   D 1 277 ? 166.372 156.711 179.451 1.00 43.81 ? 299 GLY   D C   1 
ATOM   12019 O O   . GLY   D 1 277 ? 167.471 156.227 179.745 1.00 43.81 ? 299 GLY   D O   1 
ATOM   12020 N N   . ARG   D 1 278 ? 165.252 155.989 179.441 1.00 43.59 ? 300 ARG   D N   1 
ATOM   12021 C CA  . ARG   D 1 278 ? 165.285 154.575 179.788 1.00 43.59 ? 300 ARG   D CA  1 
ATOM   12022 C C   . ARG   D 1 278 ? 166.064 153.775 178.753 1.00 43.59 ? 300 ARG   D C   1 
ATOM   12023 O O   . ARG   D 1 278 ? 166.775 152.825 179.101 1.00 43.59 ? 300 ARG   D O   1 
ATOM   12024 C CB  . ARG   D 1 278 ? 163.859 154.048 179.927 1.00 43.59 ? 300 ARG   D CB  1 
ATOM   12025 C CG  . ARG   D 1 278 ? 163.060 154.733 181.014 1.00 43.59 ? 300 ARG   D CG  1 
ATOM   12026 C CD  . ARG   D 1 278 ? 161.733 154.060 181.229 1.00 43.59 ? 300 ARG   D CD  1 
ATOM   12027 N NE  . ARG   D 1 278 ? 160.981 154.647 182.331 1.00 43.59 ? 300 ARG   D NE  1 
ATOM   12028 C CZ  . ARG   D 1 278 ? 160.294 155.780 182.248 1.00 43.59 ? 300 ARG   D CZ  1 
ATOM   12029 N NH1 . ARG   D 1 278 ? 160.262 156.461 181.116 1.00 43.59 ? 300 ARG   D NH1 1 
ATOM   12030 N NH2 . ARG   D 1 278 ? 159.637 156.234 183.301 1.00 43.59 ? 300 ARG   D NH2 1 
ATOM   12031 N N   . LEU   D 1 279 ? 165.946 154.143 177.483 1.00 42.50 ? 301 LEU   D N   1 
ATOM   12032 C CA  . LEU   D 1 279 ? 166.741 153.556 176.415 1.00 42.50 ? 301 LEU   D CA  1 
ATOM   12033 C C   . LEU   D 1 279 ? 167.944 154.450 176.156 1.00 42.50 ? 301 LEU   D C   1 
ATOM   12034 O O   . LEU   D 1 279 ? 167.802 155.670 176.037 1.00 42.50 ? 301 LEU   D O   1 
ATOM   12035 C CB  . LEU   D 1 279 ? 165.923 153.388 175.136 1.00 42.50 ? 301 LEU   D CB  1 
ATOM   12036 C CG  . LEU   D 1 279 ? 164.537 152.772 175.279 1.00 42.50 ? 301 LEU   D CG  1 
ATOM   12037 C CD1 . LEU   D 1 279 ? 163.839 152.705 173.947 1.00 42.50 ? 301 LEU   D CD1 1 
ATOM   12038 C CD2 . LEU   D 1 279 ? 164.651 151.402 175.867 1.00 42.50 ? 301 LEU   D CD2 1 
ATOM   12039 N N   . SER   D 1 280 ? 169.122 153.841 176.073 1.00 44.59 ? 302 SER   D N   1 
ATOM   12040 C CA  . SER   D 1 280 ? 170.353 154.590 175.896 1.00 44.59 ? 302 SER   D CA  1 
ATOM   12041 C C   . SER   D 1 280 ? 171.340 153.738 175.114 1.00 44.59 ? 302 SER   D C   1 
ATOM   12042 O O   . SER   D 1 280 ? 171.138 152.539 174.912 1.00 44.59 ? 302 SER   D O   1 
ATOM   12043 C CB  . SER   D 1 280 ? 170.948 155.008 177.242 1.00 44.59 ? 302 SER   D CB  1 
ATOM   12044 O OG  . SER   D 1 280 ? 171.721 153.960 177.798 1.00 44.59 ? 302 SER   D OG  1 
ATOM   12045 N N   . GLY   D 1 281 ? 172.417 154.378 174.673 1.00 45.80 ? 303 GLY   D N   1 
ATOM   12046 C CA  . GLY   D 1 281 ? 173.462 153.700 173.950 1.00 45.80 ? 303 GLY   D CA  1 
ATOM   12047 C C   . GLY   D 1 281 ? 173.879 154.453 172.706 1.00 45.80 ? 303 GLY   D C   1 
ATOM   12048 O O   . GLY   D 1 281 ? 173.364 155.534 172.401 1.00 45.80 ? 303 GLY   D O   1 
ATOM   12049 N N   . PRO   D 1 282 ? 174.827 153.889 171.956 1.00 45.77 ? 304 PRO   D N   1 
ATOM   12050 C CA  . PRO   D 1 282 ? 175.280 154.577 170.738 1.00 45.77 ? 304 PRO   D CA  1 
ATOM   12051 C C   . PRO   D 1 282 ? 174.246 154.562 169.630 1.00 45.77 ? 304 PRO   D C   1 
ATOM   12052 O O   . PRO   D 1 282 ? 174.129 155.544 168.885 1.00 45.77 ? 304 PRO   D O   1 
ATOM   12053 C CB  . PRO   D 1 282 ? 176.549 153.804 170.346 1.00 45.77 ? 304 PRO   D CB  1 
ATOM   12054 C CG  . PRO   D 1 282 ? 176.816 152.834 171.456 1.00 45.77 ? 304 PRO   D CG  1 
ATOM   12055 C CD  . PRO   D 1 282 ? 175.532 152.619 172.166 1.00 45.77 ? 304 PRO   D CD  1 
ATOM   12056 N N   . GLU   D 1 283 ? 173.490 153.469 169.496 1.00 44.42 ? 305 GLU   D N   1 
ATOM   12057 C CA  . GLU   D 1 283 ? 172.467 153.403 168.462 1.00 44.42 ? 305 GLU   D CA  1 
ATOM   12058 C C   . GLU   D 1 283 ? 171.441 154.508 168.650 1.00 44.42 ? 305 GLU   D C   1 
ATOM   12059 O O   . GLU   D 1 283 ? 170.990 155.124 167.677 1.00 44.42 ? 305 GLU   D O   1 
ATOM   12060 C CB  . GLU   D 1 283 ? 171.786 152.037 168.484 1.00 44.42 ? 305 GLU   D CB  1 
ATOM   12061 C CG  . GLU   D 1 283 ? 172.680 150.880 168.079 1.00 44.42 ? 305 GLU   D CG  1 
ATOM   12062 C CD  . GLU   D 1 283 ? 173.522 150.352 169.221 1.00 44.42 ? 305 GLU   D CD  1 
ATOM   12063 O OE1 . GLU   D 1 283 ? 173.353 150.838 170.359 1.00 44.42 ? 305 GLU   D OE1 1 
ATOM   12064 O OE2 . GLU   D 1 283 ? 174.355 149.452 168.980 1.00 44.42 ? 305 GLU   D OE2 1 
ATOM   12065 N N   . ILE   D 1 284 ? 171.074 154.779 169.902 1.00 42.75 ? 306 ILE   D N   1 
ATOM   12066 C CA  . ILE   D 1 284 ? 170.071 155.796 170.186 1.00 42.75 ? 306 ILE   D CA  1 
ATOM   12067 C C   . ILE   D 1 284 ? 170.564 157.161 169.724 1.00 42.75 ? 306 ILE   D C   1 
ATOM   12068 O O   . ILE   D 1 284 ? 169.841 157.915 169.059 1.00 42.75 ? 306 ILE   D O   1 
ATOM   12069 C CB  . ILE   D 1 284 ? 169.735 155.781 171.688 1.00 42.75 ? 306 ILE   D CB  1 
ATOM   12070 C CG1 . ILE   D 1 284 ? 168.886 154.555 172.039 1.00 42.75 ? 306 ILE   D CG1 1 
ATOM   12071 C CG2 . ILE   D 1 284 ? 169.038 157.038 172.119 1.00 42.75 ? 306 ILE   D CG2 1 
ATOM   12072 C CD1 . ILE   D 1 284 ? 167.446 154.644 171.622 1.00 42.75 ? 306 ILE   D CD1 1 
ATOM   12073 N N   . ASP   D 1 285 ? 171.821 157.479 170.028 1.00 43.93 ? 307 ASP   D N   1 
ATOM   12074 C CA  . ASP   D 1 285 ? 172.365 158.787 169.681 1.00 43.93 ? 307 ASP   D CA  1 
ATOM   12075 C C   . ASP   D 1 285 ? 172.531 158.937 168.174 1.00 43.93 ? 307 ASP   D C   1 
ATOM   12076 O O   . ASP   D 1 285 ? 172.200 159.982 167.603 1.00 43.93 ? 307 ASP   D O   1 
ATOM   12077 C CB  . ASP   D 1 285 ? 173.700 158.997 170.395 1.00 43.93 ? 307 ASP   D CB  1 
ATOM   12078 C CG  . ASP   D 1 285 ? 173.581 158.852 171.894 1.00 43.93 ? 307 ASP   D CG  1 
ATOM   12079 O OD1 . ASP   D 1 285 ? 172.465 159.038 172.422 1.00 43.93 ? 307 ASP   D OD1 1 
ATOM   12080 O OD2 . ASP   D 1 285 ? 174.602 158.552 172.545 1.00 43.93 ? 307 ASP   D OD2 1 
ATOM   12081 N N   . TYR   D 1 286 ? 173.069 157.910 167.513 1.00 43.32 ? 308 TYR   D N   1 
ATOM   12082 C CA  . TYR   D 1 286 ? 173.183 157.943 166.057 1.00 43.32 ? 308 TYR   D CA  1 
ATOM   12083 C C   . TYR   D 1 286 ? 171.817 158.137 165.401 1.00 43.32 ? 308 TYR   D C   1 
ATOM   12084 O O   . TYR   D 1 286 ? 171.639 159.005 164.530 1.00 43.32 ? 308 TYR   D O   1 
ATOM   12085 C CB  . TYR   D 1 286 ? 173.836 156.653 165.563 1.00 43.32 ? 308 TYR   D CB  1 
ATOM   12086 C CG  . TYR   D 1 286 ? 175.172 156.330 166.198 1.00 43.32 ? 308 TYR   D CG  1 
ATOM   12087 C CD1 . TYR   D 1 286 ? 175.881 157.287 166.902 1.00 43.32 ? 308 TYR   D CD1 1 
ATOM   12088 C CD2 . TYR   D 1 286 ? 175.724 155.061 166.093 1.00 43.32 ? 308 TYR   D CD2 1 
ATOM   12089 C CE1 . TYR   D 1 286 ? 177.089 157.000 167.483 1.00 43.32 ? 308 TYR   D CE1 1 
ATOM   12090 C CE2 . TYR   D 1 286 ? 176.936 154.766 166.672 1.00 43.32 ? 308 TYR   D CE2 1 
ATOM   12091 C CZ  . TYR   D 1 286 ? 177.616 155.739 167.365 1.00 43.32 ? 308 TYR   D CZ  1 
ATOM   12092 O OH  . TYR   D 1 286 ? 178.827 155.453 167.946 1.00 43.32 ? 308 TYR   D OH  1 
ATOM   12093 N N   . GLY   D 1 287 ? 170.838 157.327 165.803 1.00 41.21 ? 309 GLY   D N   1 
ATOM   12094 C CA  . GLY   D 1 287 ? 169.519 157.437 165.218 1.00 41.21 ? 309 GLY   D CA  1 
ATOM   12095 C C   . GLY   D 1 287 ? 168.905 158.800 165.448 1.00 41.21 ? 309 GLY   D C   1 
ATOM   12096 O O   . GLY   D 1 287 ? 168.236 159.346 164.569 1.00 41.21 ? 309 GLY   D O   1 
ATOM   12097 N N   . PHE   D 1 288 ? 169.146 159.389 166.616 1.00 41.92 ? 310 PHE   D N   1 
ATOM   12098 C CA  . PHE   D 1 288 ? 168.552 160.688 166.866 1.00 41.92 ? 310 PHE   D CA  1 
ATOM   12099 C C   . PHE   D 1 288 ? 169.299 161.812 166.174 1.00 41.92 ? 310 PHE   D C   1 
ATOM   12100 O O   . PHE   D 1 288 ? 168.699 162.851 165.896 1.00 41.92 ? 310 PHE   D O   1 
ATOM   12101 C CB  . PHE   D 1 288 ? 168.468 160.986 168.354 1.00 41.92 ? 310 PHE   D CB  1 
ATOM   12102 C CG  . PHE   D 1 288 ? 167.527 162.096 168.664 1.00 41.92 ? 310 PHE   D CG  1 
ATOM   12103 C CD1 . PHE   D 1 288 ? 166.178 161.943 168.436 1.00 41.92 ? 310 PHE   D CD1 1 
ATOM   12104 C CD2 . PHE   D 1 288 ? 167.989 163.304 169.134 1.00 41.92 ? 310 PHE   D CD2 1 
ATOM   12105 C CE1 . PHE   D 1 288 ? 165.307 162.958 168.691 1.00 41.92 ? 310 PHE   D CE1 1 
ATOM   12106 C CE2 . PHE   D 1 288 ? 167.115 164.326 169.393 1.00 41.92 ? 310 PHE   D CE2 1 
ATOM   12107 C CZ  . PHE   D 1 288 ? 165.774 164.153 169.171 1.00 41.92 ? 310 PHE   D CZ  1 
ATOM   12108 N N   . LYS   D 1 289 ? 170.583 161.635 165.877 1.00 42.58 ? 311 LYS   D N   1 
ATOM   12109 C CA  . LYS   D 1 289 ? 171.250 162.600 165.015 1.00 42.58 ? 311 LYS   D CA  1 
ATOM   12110 C C   . LYS   D 1 289 ? 170.645 162.575 163.622 1.00 42.58 ? 311 LYS   D C   1 
ATOM   12111 O O   . LYS   D 1 289 ? 170.408 163.629 163.022 1.00 42.58 ? 311 LYS   D O   1 
ATOM   12112 C CB  . LYS   D 1 289 ? 172.746 162.319 164.954 1.00 42.58 ? 311 LYS   D CB  1 
ATOM   12113 C CG  . LYS   D 1 289 ? 173.511 162.768 166.179 1.00 42.58 ? 311 LYS   D CG  1 
ATOM   12114 C CD  . LYS   D 1 289 ? 175.002 162.565 166.003 1.00 42.58 ? 311 LYS   D CD  1 
ATOM   12115 C CE  . LYS   D 1 289 ? 175.375 161.095 166.037 1.00 42.58 ? 311 LYS   D CE  1 
ATOM   12116 N NZ  . LYS   D 1 289 ? 175.097 160.465 167.359 1.00 42.58 ? 311 LYS   D NZ  1 
ATOM   12117 N N   . ILE   D 1 290 ? 170.383 161.379 163.099 1.00 38.20 ? 312 ILE   D N   1 
ATOM   12118 C CA  . ILE   D 1 290 ? 169.672 161.271 161.827 1.00 38.20 ? 312 ILE   D CA  1 
ATOM   12119 C C   . ILE   D 1 290 ? 168.306 161.946 161.923 1.00 38.20 ? 312 ILE   D C   1 
ATOM   12120 O O   . ILE   D 1 290 ? 167.870 162.649 160.999 1.00 38.20 ? 312 ILE   D O   1 
ATOM   12121 C CB  . ILE   D 1 290 ? 169.553 159.793 161.421 1.00 38.20 ? 312 ILE   D CB  1 
ATOM   12122 C CG1 . ILE   D 1 290 ? 170.939 159.175 161.281 1.00 38.20 ? 312 ILE   D CG1 1 
ATOM   12123 C CG2 . ILE   D 1 290 ? 168.823 159.631 160.112 1.00 38.20 ? 312 ILE   D CG2 1 
ATOM   12124 C CD1 . ILE   D 1 290 ? 170.909 157.771 160.770 1.00 38.20 ? 312 ILE   D CD1 1 
ATOM   12125 N N   . VAL   D 1 291 ? 167.610 161.736 163.039 1.00 39.14 ? 313 VAL   D N   1 
ATOM   12126 C CA  . VAL   D 1 291 ? 166.286 162.323 163.233 1.00 39.14 ? 313 VAL   D CA  1 
ATOM   12127 C C   . VAL   D 1 291 ? 166.362 163.842 163.210 1.00 39.14 ? 313 VAL   D C   1 
ATOM   12128 O O   . VAL   D 1 291 ? 165.553 164.506 162.562 1.00 39.14 ? 313 VAL   D O   1 
ATOM   12129 C CB  . VAL   D 1 291 ? 165.666 161.821 164.546 1.00 39.14 ? 313 VAL   D CB  1 
ATOM   12130 C CG1 . VAL   D 1 291 ? 164.365 162.534 164.821 1.00 39.14 ? 313 VAL   D CG1 1 
ATOM   12131 C CG2 . VAL   D 1 291 ? 165.443 160.336 164.489 1.00 39.14 ? 313 VAL   D CG2 1 
ATOM   12132 N N   . SER   D 1 292 ? 167.290 164.415 163.975 1.00 41.27 ? 314 SER   D N   1 
ATOM   12133 C CA  . SER   D 1 292 ? 167.442 165.864 163.999 1.00 41.27 ? 314 SER   D CA  1 
ATOM   12134 C C   . SER   D 1 292 ? 167.810 166.401 162.626 1.00 41.27 ? 314 SER   D C   1 
ATOM   12135 O O   . SER   D 1 292 ? 167.302 167.446 162.202 1.00 41.27 ? 314 SER   D O   1 
ATOM   12136 C CB  . SER   D 1 292 ? 168.499 166.257 165.028 1.00 41.27 ? 314 SER   D CB  1 
ATOM   12137 O OG  . SER   D 1 292 ? 168.081 165.928 166.337 1.00 41.27 ? 314 SER   D OG  1 
ATOM   12138 N N   . GLN   D 1 293 ? 168.708 165.712 161.923 1.00 39.38 ? 315 GLN   D N   1 
ATOM   12139 C CA  . GLN   D 1 293 ? 169.055 166.108 160.565 1.00 39.38 ? 315 GLN   D CA  1 
ATOM   12140 C C   . GLN   D 1 293 ? 167.810 166.223 159.696 1.00 39.38 ? 315 GLN   D C   1 
ATOM   12141 O O   . GLN   D 1 293 ? 167.555 167.270 159.091 1.00 39.38 ? 315 GLN   D O   1 
ATOM   12142 C CB  . GLN   D 1 293 ? 170.045 165.100 159.986 1.00 39.38 ? 315 GLN   D CB  1 
ATOM   12143 C CG  . GLN   D 1 293 ? 170.370 165.271 158.527 1.00 39.38 ? 315 GLN   D CG  1 
ATOM   12144 C CD  . GLN   D 1 293 ? 171.539 164.414 158.105 1.00 39.38 ? 315 GLN   D CD  1 
ATOM   12145 O OE1 . GLN   D 1 293 ? 172.258 163.870 158.942 1.00 39.38 ? 315 GLN   D OE1 1 
ATOM   12146 N NE2 . GLN   D 1 293 ? 171.733 164.279 156.800 1.00 39.38 ? 315 GLN   D NE2 1 
ATOM   12147 N N   . MET   D 1 294 ? 167.004 165.162 159.640 1.00 38.64 ? 316 MET   D N   1 
ATOM   12148 C CA  . MET   D 1 294 ? 165.818 165.192 158.792 1.00 38.64 ? 316 MET   D CA  1 
ATOM   12149 C C   . MET   D 1 294 ? 164.753 166.156 159.297 1.00 38.64 ? 316 MET   D C   1 
ATOM   12150 O O   . MET   D 1 294 ? 164.045 166.760 158.487 1.00 38.64 ? 316 MET   D O   1 
ATOM   12151 C CB  . MET   D 1 294 ? 165.234 163.790 158.665 1.00 38.64 ? 316 MET   D CB  1 
ATOM   12152 C CG  . MET   D 1 294 ? 166.005 162.908 157.713 1.00 38.64 ? 316 MET   D CG  1 
ATOM   12153 S SD  . MET   D 1 294 ? 165.898 163.460 156.010 1.00 38.64 ? 316 MET   D SD  1 
ATOM   12154 C CE  . MET   D 1 294 ? 164.507 162.489 155.462 1.00 38.64 ? 316 MET   D CE  1 
ATOM   12155 N N   . TRP   D 1 295 ? 164.631 166.317 160.612 1.00 42.25 ? 317 TRP   D N   1 
ATOM   12156 C CA  . TRP   D 1 295 ? 163.753 167.326 161.191 1.00 42.25 ? 317 TRP   D CA  1 
ATOM   12157 C C   . TRP   D 1 295 ? 164.107 168.708 160.664 1.00 42.25 ? 317 TRP   D C   1 
ATOM   12158 O O   . TRP   D 1 295 ? 163.287 169.380 160.034 1.00 42.25 ? 317 TRP   D O   1 
ATOM   12159 C CB  . TRP   D 1 295 ? 163.889 167.268 162.712 1.00 42.25 ? 317 TRP   D CB  1 
ATOM   12160 C CG  . TRP   D 1 295 ? 162.910 168.057 163.510 1.00 42.25 ? 317 TRP   D CG  1 
ATOM   12161 C CD1 . TRP   D 1 295 ? 162.888 169.406 163.683 1.00 42.25 ? 317 TRP   D CD1 1 
ATOM   12162 C CD2 . TRP   D 1 295 ? 161.828 167.537 164.286 1.00 42.25 ? 317 TRP   D CD2 1 
ATOM   12163 N NE1 . TRP   D 1 295 ? 161.852 169.761 164.505 1.00 42.25 ? 317 TRP   D NE1 1 
ATOM   12164 C CE2 . TRP   D 1 295 ? 161.185 168.630 164.890 1.00 42.25 ? 317 TRP   D CE2 1 
ATOM   12165 C CE3 . TRP   D 1 295 ? 161.337 166.251 164.524 1.00 42.25 ? 317 TRP   D CE3 1 
ATOM   12166 C CZ2 . TRP   D 1 295 ? 160.075 168.478 165.711 1.00 42.25 ? 317 TRP   D CZ2 1 
ATOM   12167 C CZ3 . TRP   D 1 295 ? 160.239 166.105 165.336 1.00 42.25 ? 317 TRP   D CZ3 1 
ATOM   12168 C CH2 . TRP   D 1 295 ? 159.619 167.209 165.922 1.00 42.25 ? 317 TRP   D CH2 1 
ATOM   12169 N N   . ASP   D 1 296 ? 165.341 169.140 160.907 1.00 43.62 ? 318 ASP   D N   1 
ATOM   12170 C CA  . ASP   D 1 296 ? 165.780 170.444 160.433 1.00 43.62 ? 318 ASP   D CA  1 
ATOM   12171 C C   . ASP   D 1 296 ? 165.652 170.562 158.922 1.00 43.62 ? 318 ASP   D C   1 
ATOM   12172 O O   . ASP   D 1 296 ? 165.389 171.651 158.402 1.00 43.62 ? 318 ASP   D O   1 
ATOM   12173 C CB  . ASP   D 1 296 ? 167.221 170.697 160.864 1.00 43.62 ? 318 ASP   D CB  1 
ATOM   12174 C CG  . ASP   D 1 296 ? 167.438 170.479 162.342 1.00 43.62 ? 318 ASP   D CG  1 
ATOM   12175 O OD1 . ASP   D 1 296 ? 166.600 169.843 162.996 1.00 43.62 ? 318 ASP   D OD1 1 
ATOM   12176 O OD2 . ASP   D 1 296 ? 168.486 170.907 162.859 1.00 43.62 ? 318 ASP   D OD2 1 
ATOM   12177 N N   . ALA   D 1 297 ? 165.848 169.462 158.197 1.00 41.44 ? 319 ALA   D N   1 
ATOM   12178 C CA  . ALA   D 1 297 ? 165.855 169.543 156.742 1.00 41.44 ? 319 ALA   D CA  1 
ATOM   12179 C C   . ALA   D 1 297 ? 164.452 169.626 156.154 1.00 41.44 ? 319 ALA   D C   1 
ATOM   12180 O O   . ALA   D 1 297 ? 164.273 170.222 155.088 1.00 41.44 ? 319 ALA   D O   1 
ATOM   12181 C CB  . ALA   D 1 297 ? 166.603 168.347 156.164 1.00 41.44 ? 319 ALA   D CB  1 
ATOM   12182 N N   . ILE   D 1 298 ? 163.454 169.045 156.809 1.00 39.68 ? 320 ILE   D N   1 
ATOM   12183 C CA  . ILE   D 1 298 ? 162.113 168.925 156.251 1.00 39.68 ? 320 ILE   D CA  1 
ATOM   12184 C C   . ILE   D 1 298 ? 161.139 169.896 156.910 1.00 39.68 ? 320 ILE   D C   1 
ATOM   12185 O O   . ILE   D 1 298 ? 160.437 170.639 156.226 1.00 39.68 ? 320 ILE   D O   1 
ATOM   12186 C CB  . ILE   D 1 298 ? 161.602 167.469 156.354 1.00 39.68 ? 320 ILE   D CB  1 
ATOM   12187 C CG1 . ILE   D 1 298 ? 162.569 166.528 155.638 1.00 39.68 ? 320 ILE   D CG1 1 
ATOM   12188 C CG2 . ILE   D 1 298 ? 160.232 167.336 155.742 1.00 39.68 ? 320 ILE   D CG2 1 
ATOM   12189 C CD1 . ILE   D 1 298 ? 162.186 165.086 155.714 1.00 39.68 ? 320 ILE   D CD1 1 
ATOM   12190 N N   . TYR   D 1 299 ? 161.075 169.898 158.238 1.00 41.71 ? 321 TYR   D N   1 
ATOM   12191 C CA  . TYR   D 1 299 ? 160.100 170.722 158.939 1.00 41.71 ? 321 TYR   D CA  1 
ATOM   12192 C C   . TYR   D 1 299 ? 160.542 172.169 159.098 1.00 41.71 ? 321 TYR   D C   1 
ATOM   12193 O O   . TYR   D 1 299 ? 159.763 172.984 159.602 1.00 41.71 ? 321 TYR   D O   1 
ATOM   12194 C CB  . TYR   D 1 299 ? 159.792 170.122 160.317 1.00 41.71 ? 321 TYR   D CB  1 
ATOM   12195 C CG  . TYR   D 1 299 ? 158.951 168.861 160.286 1.00 41.71 ? 321 TYR   D CG  1 
ATOM   12196 C CD1 . TYR   D 1 299 ? 158.018 168.642 159.285 1.00 41.71 ? 321 TYR   D CD1 1 
ATOM   12197 C CD2 . TYR   D 1 299 ? 159.092 167.891 161.263 1.00 41.71 ? 321 TYR   D CD2 1 
ATOM   12198 C CE1 . TYR   D 1 299 ? 157.257 167.497 159.259 1.00 41.71 ? 321 TYR   D CE1 1 
ATOM   12199 C CE2 . TYR   D 1 299 ? 158.334 166.743 161.242 1.00 41.71 ? 321 TYR   D CE2 1 
ATOM   12200 C CZ  . TYR   D 1 299 ? 157.417 166.552 160.240 1.00 41.71 ? 321 TYR   D CZ  1 
ATOM   12201 O OH  . TYR   D 1 299 ? 156.657 165.411 160.214 1.00 41.71 ? 321 TYR   D OH  1 
ATOM   12202 N N   . SER   D 1 300 ? 161.763 172.508 158.689 1.00 45.01 ? 322 SER   D N   1 
ATOM   12203 C CA  . SER   D 1 300 ? 162.150 173.910 158.612 1.00 45.01 ? 322 SER   D CA  1 
ATOM   12204 C C   . SER   D 1 300 ? 161.536 174.576 157.390 1.00 45.01 ? 322 SER   D C   1 
ATOM   12205 O O   . SER   D 1 300 ? 161.054 175.712 157.470 1.00 45.01 ? 322 SER   D O   1 
ATOM   12206 C CB  . SER   D 1 300 ? 163.669 174.040 158.560 1.00 45.01 ? 322 SER   D CB  1 
ATOM   12207 O OG  . SER   D 1 300 ? 164.248 173.817 159.836 1.00 45.01 ? 322 SER   D OG  1 
ATOM   12208 N N   . LYS   D 1 301 ? 161.547 173.882 156.256 1.00 44.56 ? 323 LYS   D N   1 
ATOM   12209 C CA  . LYS   D 1 301 ? 160.995 174.427 155.029 1.00 44.56 ? 323 LYS   D CA  1 
ATOM   12210 C C   . LYS   D 1 301 ? 159.524 174.777 155.224 1.00 44.56 ? 323 LYS   D C   1 
ATOM   12211 O O   . LYS   D 1 301 ? 158.828 174.215 156.074 1.00 44.56 ? 323 LYS   D O   1 
ATOM   12212 C CB  . LYS   D 1 301 ? 161.151 173.432 153.879 1.00 44.56 ? 323 LYS   D CB  1 
ATOM   12213 C CG  . LYS   D 1 301 ? 162.536 172.808 153.745 1.00 44.56 ? 323 LYS   D CG  1 
ATOM   12214 C CD  . LYS   D 1 301 ? 163.545 173.793 153.221 1.00 44.56 ? 323 LYS   D CD  1 
ATOM   12215 C CE  . LYS   D 1 301 ? 164.849 173.108 152.862 1.00 44.56 ? 323 LYS   D CE  1 
ATOM   12216 N NZ  . LYS   D 1 301 ? 165.732 172.893 154.036 1.00 44.56 ? 323 LYS   D NZ  1 
ATOM   12217 N N   . GLU   D 1 302 ? 159.051 175.721 154.420 1.00 46.59 ? 324 GLU   D N   1 
ATOM   12218 C CA  . GLU   D 1 302 ? 157.684 176.194 154.542 1.00 46.59 ? 324 GLU   D CA  1 
ATOM   12219 C C   . GLU   D 1 302 ? 156.715 175.215 153.889 1.00 46.59 ? 324 GLU   D C   1 
ATOM   12220 O O   . GLU   D 1 302 ? 157.094 174.367 153.077 1.00 46.59 ? 324 GLU   D O   1 
ATOM   12221 C CB  . GLU   D 1 302 ? 157.537 177.586 153.919 1.00 46.59 ? 324 GLU   D CB  1 
ATOM   12222 C CG  . GLU   D 1 302 ? 157.311 177.606 152.412 1.00 46.59 ? 324 GLU   D CG  1 
ATOM   12223 C CD  . GLU   D 1 302 ? 158.492 177.060 151.639 1.00 46.59 ? 324 GLU   D CD  1 
ATOM   12224 O OE1 . GLU   D 1 302 ? 159.580 176.919 152.236 1.00 46.59 ? 324 GLU   D OE1 1 
ATOM   12225 O OE2 . GLU   D 1 302 ? 158.334 176.774 150.434 1.00 46.59 ? 324 GLU   D OE2 1 
ATOM   12226 N N   . LEU   D 1 303 ? 155.454 175.345 154.257 1.00 47.01 ? 325 LEU   D N   1 
ATOM   12227 C CA  . LEU   D 1 303 ? 154.377 174.500 153.776 1.00 47.01 ? 325 LEU   D CA  1 
ATOM   12228 C C   . LEU   D 1 303 ? 153.718 175.118 152.557 1.00 47.01 ? 325 LEU   D C   1 
ATOM   12229 O O   . LEU   D 1 303 ? 153.992 176.263 152.190 1.00 47.01 ? 325 LEU   D O   1 
ATOM   12230 C CB  . LEU   D 1 303 ? 153.340 174.299 154.880 1.00 47.01 ? 325 LEU   D CB  1 
ATOM   12231 C CG  . LEU   D 1 303 ? 153.716 173.395 156.049 1.00 47.01 ? 325 LEU   D CG  1 
ATOM   12232 C CD1 . LEU   D 1 303 ? 152.584 173.342 157.041 1.00 47.01 ? 325 LEU   D CD1 1 
ATOM   12233 C CD2 . LEU   D 1 303 ? 154.047 172.007 155.564 1.00 47.01 ? 325 LEU   D CD2 1 
ATOM   12234 N N   . PRO   D 1 304 ? 152.836 174.379 151.890 1.00 45.67 ? 326 PRO   D N   1 
ATOM   12235 C CA  . PRO   D 1 304 ? 152.037 174.977 150.821 1.00 45.67 ? 326 PRO   D CA  1 
ATOM   12236 C C   . PRO   D 1 304 ? 150.969 175.897 151.386 1.00 45.67 ? 326 PRO   D C   1 
ATOM   12237 O O   . PRO   D 1 304 ? 150.635 175.858 152.571 1.00 45.67 ? 326 PRO   D O   1 
ATOM   12238 C CB  . PRO   D 1 304 ? 151.410 173.769 150.115 1.00 45.67 ? 326 PRO   D CB  1 
ATOM   12239 C CG  . PRO   D 1 304 ? 152.129 172.581 150.634 1.00 45.67 ? 326 PRO   D CG  1 
ATOM   12240 C CD  . PRO   D 1 304 ? 152.617 172.930 151.985 1.00 45.67 ? 326 PRO   D CD  1 
ATOM   12241 N N   . GLY   D 1 305 ? 150.431 176.740 150.508 1.00 48.24 ? 327 GLY   D N   1 
ATOM   12242 C CA  . GLY   D 1 305 ? 149.425 177.693 150.929 1.00 48.24 ? 327 GLY   D CA  1 
ATOM   12243 C C   . GLY   D 1 305 ? 149.864 178.598 152.055 1.00 48.24 ? 327 GLY   D C   1 
ATOM   12244 O O   . GLY   D 1 305 ? 149.017 179.185 152.733 1.00 48.24 ? 327 GLY   D O   1 
ATOM   12245 N N   . GLY   D 1 306 ? 151.170 178.725 152.279 1.00 49.34 ? 328 GLY   D N   1 
ATOM   12246 C CA  . GLY   D 1 306 ? 151.671 179.549 153.361 1.00 49.34 ? 328 GLY   D CA  1 
ATOM   12247 C C   . GLY   D 1 306 ? 151.151 179.176 154.727 1.00 49.34 ? 328 GLY   D C   1 
ATOM   12248 O O   . GLY   D 1 306 ? 151.259 179.974 155.662 1.00 49.34 ? 328 GLY   D O   1 
ATOM   12249 N N   . LYS   D 1 307 ? 150.588 177.981 154.875 1.00 50.71 ? 329 LYS   D N   1 
ATOM   12250 C CA  . LYS   D 1 307 ? 150.070 177.548 156.163 1.00 50.71 ? 329 LYS   D CA  1 
ATOM   12251 C C   . LYS   D 1 307 ? 151.212 177.347 157.151 1.00 50.71 ? 329 LYS   D C   1 
ATOM   12252 O O   . LYS   D 1 307 ? 152.302 176.902 156.784 1.00 50.71 ? 329 LYS   D O   1 
ATOM   12253 C CB  . LYS   D 1 307 ? 149.275 176.255 155.996 1.00 50.71 ? 329 LYS   D CB  1 
ATOM   12254 C CG  . LYS   D 1 307 ? 148.821 175.622 157.295 1.00 50.71 ? 329 LYS   D CG  1 
ATOM   12255 C CD  . LYS   D 1 307 ? 147.973 174.394 157.029 1.00 50.71 ? 329 LYS   D CD  1 
ATOM   12256 C CE  . LYS   D 1 307 ? 148.268 173.290 158.027 1.00 50.71 ? 329 LYS   D CE  1 
ATOM   12257 N NZ  . LYS   D 1 307 ? 147.287 172.179 157.937 1.00 50.71 ? 329 LYS   D NZ  1 
ATOM   12258 N N   . GLN   D 1 308 ? 150.955 177.682 158.410 1.00 51.36 ? 330 GLN   D N   1 
ATOM   12259 C CA  . GLN   D 1 308 ? 151.959 177.570 159.456 1.00 51.36 ? 330 GLN   D CA  1 
ATOM   12260 C C   . GLN   D 1 308 ? 151.958 176.169 160.049 1.00 51.36 ? 330 GLN   D C   1 
ATOM   12261 O O   . GLN   D 1 308 ? 150.925 175.499 160.116 1.00 51.36 ? 330 GLN   D O   1 
ATOM   12262 C CB  . GLN   D 1 308 ? 151.708 178.593 160.563 1.00 51.36 ? 330 GLN   D CB  1 
ATOM   12263 C CG  . GLN   D 1 308 ? 151.670 180.035 160.094 1.00 51.36 ? 330 GLN   D CG  1 
ATOM   12264 C CD  . GLN   D 1 308 ? 152.855 180.403 159.226 1.00 51.36 ? 330 GLN   D CD  1 
ATOM   12265 O OE1 . GLN   D 1 308 ? 152.719 180.591 158.017 1.00 51.36 ? 330 GLN   D OE1 1 
ATOM   12266 N NE2 . GLN   D 1 308 ? 154.029 180.511 159.840 1.00 51.36 ? 330 GLN   D NE2 1 
ATOM   12267 N N   . ARG   D 1 309 ? 153.137 175.730 160.480 1.00 47.31 ? 331 ARG   D N   1 
ATOM   12268 C CA  . ARG   D 1 309 ? 153.284 174.446 161.157 1.00 47.31 ? 331 ARG   D CA  1 
ATOM   12269 C C   . ARG   D 1 309 ? 152.840 174.612 162.603 1.00 47.31 ? 331 ARG   D C   1 
ATOM   12270 O O   . ARG   D 1 309 ? 153.620 175.029 163.461 1.00 47.31 ? 331 ARG   D O   1 
ATOM   12271 C CB  . ARG   D 1 309 ? 154.724 173.956 161.082 1.00 47.31 ? 331 ARG   D CB  1 
ATOM   12272 C CG  . ARG   D 1 309 ? 155.116 173.343 159.759 1.00 47.31 ? 331 ARG   D CG  1 
ATOM   12273 C CD  . ARG   D 1 309 ? 156.483 172.708 159.855 1.00 47.31 ? 331 ARG   D CD  1 
ATOM   12274 N NE  . ARG   D 1 309 ? 157.154 172.595 158.565 1.00 47.31 ? 331 ARG   D NE  1 
ATOM   12275 C CZ  . ARG   D 1 309 ? 156.825 171.720 157.622 1.00 47.31 ? 331 ARG   D CZ  1 
ATOM   12276 N NH1 . ARG   D 1 309 ? 155.819 170.880 157.812 1.00 47.31 ? 331 ARG   D NH1 1 
ATOM   12277 N NH2 . ARG   D 1 309 ? 157.502 171.691 156.483 1.00 47.31 ? 331 ARG   D NH2 1 
ATOM   12278 N N   . GLU   D 1 310 ? 151.576 174.287 162.877 1.00 50.95 ? 332 GLU   D N   1 
ATOM   12279 C CA  . GLU   D 1 310 ? 151.097 174.304 164.254 1.00 50.95 ? 332 GLU   D CA  1 
ATOM   12280 C C   . GLU   D 1 310 ? 151.976 173.423 165.128 1.00 50.95 ? 332 GLU   D C   1 
ATOM   12281 O O   . GLU   D 1 310 ? 152.511 173.868 166.150 1.00 50.95 ? 332 GLU   D O   1 
ATOM   12282 C CB  . GLU   D 1 310 ? 149.641 173.839 164.314 1.00 50.95 ? 332 GLU   D CB  1 
ATOM   12283 C CG  . GLU   D 1 310 ? 148.752 174.394 163.209 1.00 50.95 ? 332 GLU   D CG  1 
ATOM   12284 C CD  . GLU   D 1 310 ? 147.286 174.069 163.417 1.00 50.95 ? 332 GLU   D CD  1 
ATOM   12285 O OE1 . GLU   D 1 310 ? 146.863 173.935 164.584 1.00 50.95 ? 332 GLU   D OE1 1 
ATOM   12286 O OE2 . GLU   D 1 310 ? 146.558 173.947 162.410 1.00 50.95 ? 332 GLU   D OE2 1 
ATOM   12287 N N   . ASN   D 1 311 ? 152.137 172.165 164.733 1.00 48.30 ? 333 ASN   D N   1 
ATOM   12288 C CA  . ASN   D 1 311 ? 153.081 171.259 165.363 1.00 48.30 ? 333 ASN   D CA  1 
ATOM   12289 C C   . ASN   D 1 311 ? 153.502 170.227 164.326 1.00 48.30 ? 333 ASN   D C   1 
ATOM   12290 O O   . ASN   D 1 311 ? 153.007 170.216 163.195 1.00 48.30 ? 333 ASN   D O   1 
ATOM   12291 C CB  . ASN   D 1 311 ? 152.473 170.602 166.602 1.00 48.30 ? 333 ASN   D CB  1 
ATOM   12292 C CG  . ASN   D 1 311 ? 151.057 170.132 166.375 1.00 48.30 ? 333 ASN   D CG  1 
ATOM   12293 O OD1 . ASN   D 1 311 ? 150.615 169.982 165.237 1.00 48.30 ? 333 ASN   D OD1 1 
ATOM   12294 N ND2 . ASN   D 1 311 ? 150.335 169.895 167.460 1.00 48.30 ? 333 ASN   D ND2 1 
ATOM   12295 N N   . ASN   D 1 312 ? 154.421 169.356 164.721 1.00 44.41 ? 334 ASN   D N   1 
ATOM   12296 C CA  . ASN   D 1 312 ? 154.984 168.340 163.845 1.00 44.41 ? 334 ASN   D CA  1 
ATOM   12297 C C   . ASN   D 1 312 ? 154.461 166.970 164.249 1.00 44.41 ? 334 ASN   D C   1 
ATOM   12298 O O   . ASN   D 1 312 ? 154.546 166.582 165.419 1.00 44.41 ? 334 ASN   D O   1 
ATOM   12299 C CB  . ASN   D 1 312 ? 156.507 168.379 163.895 1.00 44.41 ? 334 ASN   D CB  1 
ATOM   12300 C CG  . ASN   D 1 312 ? 157.064 169.664 163.337 1.00 44.41 ? 334 ASN   D CG  1 
ATOM   12301 O OD1 . ASN   D 1 312 ? 156.710 170.078 162.236 1.00 44.41 ? 334 ASN   D OD1 1 
ATOM   12302 N ND2 . ASN   D 1 312 ? 157.930 170.313 164.099 1.00 44.41 ? 334 ASN   D ND2 1 
ATOM   12303 N N   . HIS   D 1 313 ? 153.921 166.248 163.273 1.00 40.76 ? 335 HIS   D N   1 
ATOM   12304 C CA  . HIS   D 1 313 ? 153.261 164.971 163.502 1.00 40.76 ? 335 HIS   D CA  1 
ATOM   12305 C C   . HIS   D 1 313 ? 154.263 163.836 163.318 1.00 40.76 ? 335 HIS   D C   1 
ATOM   12306 O O   . HIS   D 1 313 ? 154.858 163.677 162.239 1.00 40.76 ? 335 HIS   D O   1 
ATOM   12307 C CB  . HIS   D 1 313 ? 152.073 164.821 162.554 1.00 40.76 ? 335 HIS   D CB  1 
ATOM   12308 C CG  . HIS   D 1 313 ? 151.138 163.715 162.917 1.00 40.76 ? 335 HIS   D CG  1 
ATOM   12309 N ND1 . HIS   D 1 313 ? 150.176 163.243 162.050 1.00 40.76 ? 335 HIS   D ND1 1 
ATOM   12310 C CD2 . HIS   D 1 313 ? 151.010 162.991 164.051 1.00 40.76 ? 335 HIS   D CD2 1 
ATOM   12311 C CE1 . HIS   D 1 313 ? 149.498 162.273 162.635 1.00 40.76 ? 335 HIS   D CE1 1 
ATOM   12312 N NE2 . HIS   D 1 313 ? 149.984 162.100 163.850 1.00 40.76 ? 335 HIS   D NE2 1 
ATOM   12313 N N   . ILE   D 1 314 ? 154.465 163.061 164.378 1.00 38.96 ? 336 ILE   D N   1 
ATOM   12314 C CA  . ILE   D 1 314 ? 155.349 161.915 164.346 1.00 38.96 ? 336 ILE   D CA  1 
ATOM   12315 C C   . ILE   D 1 314 ? 154.591 160.700 164.853 1.00 38.96 ? 336 ILE   D C   1 
ATOM   12316 O O   . ILE   D 1 314 ? 153.657 160.804 165.652 1.00 38.96 ? 336 ILE   D O   1 
ATOM   12317 C CB  . ILE   D 1 314 ? 156.623 162.155 165.182 1.00 38.96 ? 336 ILE   D CB  1 
ATOM   12318 C CG1 . ILE   D 1 314 ? 156.283 162.361 166.652 1.00 38.96 ? 336 ILE   D CG1 1 
ATOM   12319 C CG2 . ILE   D 1 314 ? 157.365 163.361 164.670 1.00 38.96 ? 336 ILE   D CG2 1 
ATOM   12320 C CD1 . ILE   D 1 314 ? 157.396 162.007 167.566 1.00 38.96 ? 336 ILE   D CD1 1 
ATOM   12321 N N   . GLN   D 1 315 ? 154.989 159.545 164.358 1.00 35.84 ? 337 GLN   D N   1 
ATOM   12322 C CA  . GLN   D 1 315 ? 154.653 158.275 164.967 1.00 35.84 ? 337 GLN   D CA  1 
ATOM   12323 C C   . GLN   D 1 315 ? 155.933 157.645 165.485 1.00 35.84 ? 337 GLN   D C   1 
ATOM   12324 O O   . GLN   D 1 315 ? 157.041 158.070 165.163 1.00 35.84 ? 337 GLN   D O   1 
ATOM   12325 C CB  . GLN   D 1 315 ? 153.943 157.344 163.982 1.00 35.84 ? 337 GLN   D CB  1 
ATOM   12326 C CG  . GLN   D 1 315 ? 152.744 157.951 163.318 1.00 35.84 ? 337 GLN   D CG  1 
ATOM   12327 C CD  . GLN   D 1 315 ? 151.840 156.910 162.711 1.00 35.84 ? 337 GLN   D CD  1 
ATOM   12328 O OE1 . GLN   D 1 315 ? 151.936 155.726 163.030 1.00 35.84 ? 337 GLN   D OE1 1 
ATOM   12329 N NE2 . GLN   D 1 315 ? 150.953 157.345 161.829 1.00 35.84 ? 337 GLN   D NE2 1 
ATOM   12330 N N   . ILE   D 1 316 ? 155.776 156.620 166.302 1.00 36.58 ? 338 ILE   D N   1 
ATOM   12331 C CA  . ILE   D 1 316 ? 156.923 155.998 166.938 1.00 36.58 ? 338 ILE   D CA  1 
ATOM   12332 C C   . ILE   D 1 316 ? 156.562 154.559 167.228 1.00 36.58 ? 338 ILE   D C   1 
ATOM   12333 O O   . ILE   D 1 316 ? 155.473 154.273 167.728 1.00 36.58 ? 338 ILE   D O   1 
ATOM   12334 C CB  . ILE   D 1 316 ? 157.329 156.755 168.220 1.00 36.58 ? 338 ILE   D CB  1 
ATOM   12335 C CG1 . ILE   D 1 316 ? 158.566 156.128 168.852 1.00 36.58 ? 338 ILE   D CG1 1 
ATOM   12336 C CG2 . ILE   D 1 316 ? 156.196 156.783 169.210 1.00 36.58 ? 338 ILE   D CG2 1 
ATOM   12337 C CD1 . ILE   D 1 316 ? 159.812 156.526 168.219 1.00 36.58 ? 338 ILE   D CD1 1 
ATOM   12338 N N   . ASN   D 1 317 ? 157.476 153.651 166.911 1.00 34.65 ? 339 ASN   D N   1 
ATOM   12339 C CA  . ASN   D 1 317 ? 157.353 152.289 167.387 1.00 34.65 ? 339 ASN   D CA  1 
ATOM   12340 C C   . ASN   D 1 317 ? 158.543 151.946 168.258 1.00 34.65 ? 339 ASN   D C   1 
ATOM   12341 O O   . ASN   D 1 317 ? 159.649 152.460 168.073 1.00 34.65 ? 339 ASN   D O   1 
ATOM   12342 C CB  . ASN   D 1 317 ? 157.225 151.256 166.254 1.00 34.65 ? 339 ASN   D CB  1 
ATOM   12343 C CG  . ASN   D 1 317 ? 158.553 150.874 165.606 1.00 34.65 ? 339 ASN   D CG  1 
ATOM   12344 O OD1 . ASN   D 1 317 ? 159.654 151.077 166.131 1.00 34.65 ? 339 ASN   D OD1 1 
ATOM   12345 N ND2 . ASN   D 1 317 ? 158.436 150.312 164.430 1.00 34.65 ? 339 ASN   D ND2 1 
ATOM   12346 N N   . TRP   D 1 318 ? 158.283 151.086 169.224 1.00 37.95 ? 340 TRP   D N   1 
ATOM   12347 C CA  . TRP   D 1 318 ? 159.327 150.430 169.987 1.00 37.95 ? 340 TRP   D CA  1 
ATOM   12348 C C   . TRP   D 1 318 ? 159.212 148.938 169.739 1.00 37.95 ? 340 TRP   D C   1 
ATOM   12349 O O   . TRP   D 1 318 ? 158.136 148.352 169.911 1.00 37.95 ? 340 TRP   D O   1 
ATOM   12350 C CB  . TRP   D 1 318 ? 159.226 150.774 171.463 1.00 37.95 ? 340 TRP   D CB  1 
ATOM   12351 C CG  . TRP   D 1 318 ? 159.214 152.237 171.702 1.00 37.95 ? 340 TRP   D CG  1 
ATOM   12352 C CD1 . TRP   D 1 318 ? 160.292 153.051 171.824 1.00 37.95 ? 340 TRP   D CD1 1 
ATOM   12353 C CD2 . TRP   D 1 318 ? 158.064 153.069 171.842 1.00 37.95 ? 340 TRP   D CD2 1 
ATOM   12354 N NE1 . TRP   D 1 318 ? 159.889 154.340 172.035 1.00 37.95 ? 340 TRP   D NE1 1 
ATOM   12355 C CE2 . TRP   D 1 318 ? 158.521 154.377 172.051 1.00 37.95 ? 340 TRP   D CE2 1 
ATOM   12356 C CE3 . TRP   D 1 318 ? 156.692 152.833 171.813 1.00 37.95 ? 340 TRP   D CE3 1 
ATOM   12357 C CZ2 . TRP   D 1 318 ? 157.654 155.444 172.233 1.00 37.95 ? 340 TRP   D CZ2 1 
ATOM   12358 C CZ3 . TRP   D 1 318 ? 155.839 153.889 171.989 1.00 37.95 ? 340 TRP   D CZ3 1 
ATOM   12359 C CH2 . TRP   D 1 318 ? 156.320 155.178 172.198 1.00 37.95 ? 340 TRP   D CH2 1 
ATOM   12360 N N   . GLU   D 1 319 ? 160.312 148.357 169.282 1.00 35.92 ? 341 GLU   D N   1 
ATOM   12361 C CA  . GLU   D 1 319 ? 160.404 146.973 168.856 1.00 35.92 ? 341 GLU   D CA  1 
ATOM   12362 C C   . GLU   D 1 319 ? 161.020 146.161 169.982 1.00 35.92 ? 341 GLU   D C   1 
ATOM   12363 O O   . GLU   D 1 319 ? 162.126 146.469 170.440 1.00 35.92 ? 341 GLU   D O   1 
ATOM   12364 C CB  . GLU   D 1 319 ? 161.244 146.877 167.583 1.00 35.92 ? 341 GLU   D CB  1 
ATOM   12365 C CG  . GLU   D 1 319 ? 161.322 145.519 166.933 1.00 35.92 ? 341 GLU   D CG  1 
ATOM   12366 C CD  . GLU   D 1 319 ? 162.457 145.426 165.936 1.00 35.92 ? 341 GLU   D CD  1 
ATOM   12367 O OE1 . GLU   D 1 319 ? 163.617 145.266 166.367 1.00 35.92 ? 341 GLU   D OE1 1 
ATOM   12368 O OE2 . GLU   D 1 319 ? 162.193 145.522 164.721 1.00 35.92 ? 341 GLU   D OE2 1 
ATOM   12369 N N   . MET   D 1 320 ? 160.290 145.145 170.425 1.00 37.93 ? 342 MET   D N   1 
ATOM   12370 C CA  . MET   D 1 320 ? 160.728 144.201 171.435 1.00 37.93 ? 342 MET   D CA  1 
ATOM   12371 C C   . MET   D 1 320 ? 161.057 142.879 170.763 1.00 37.93 ? 342 MET   D C   1 
ATOM   12372 O O   . MET   D 1 320 ? 160.268 142.362 169.951 1.00 37.93 ? 342 MET   D O   1 
ATOM   12373 C CB  . MET   D 1 320 ? 159.650 143.994 172.492 1.00 37.93 ? 342 MET   D CB  1 
ATOM   12374 C CG  . MET   D 1 320 ? 159.208 145.242 173.202 1.00 37.93 ? 342 MET   D CG  1 
ATOM   12375 S SD  . MET   D 1 320 ? 157.893 144.912 174.373 1.00 37.93 ? 342 MET   D SD  1 
ATOM   12376 C CE  . MET   D 1 320 ? 156.561 144.599 173.240 1.00 37.93 ? 342 MET   D CE  1 
ATOM   12377 N N   . SER   D 1 321 ? 162.216 142.337 171.128 1.00 43.20 ? 343 SER   D N   1 
ATOM   12378 C CA  . SER   D 1 321 ? 162.767 141.129 170.541 1.00 43.20 ? 343 SER   D CA  1 
ATOM   12379 C C   . SER   D 1 321 ? 162.357 139.917 171.362 1.00 43.20 ? 343 SER   D C   1 
ATOM   12380 O O   . SER   D 1 321 ? 162.408 139.945 172.591 1.00 43.20 ? 343 SER   D O   1 
ATOM   12381 C CB  . SER   D 1 321 ? 164.291 141.222 170.475 1.00 43.20 ? 343 SER   D CB  1 
ATOM   12382 O OG  . SER   D 1 321 ? 164.849 140.060 169.891 1.00 43.20 ? 343 SER   D OG  1 
ATOM   12383 N N   . ALA   D 1 322 ? 161.946 138.855 170.671 1.00 42.24 ? 344 ALA   D N   1 
ATOM   12384 C CA  . ALA   D 1 322 ? 161.588 137.612 171.334 1.00 42.24 ? 344 ALA   D CA  1 
ATOM   12385 C C   . ALA   D 1 322 ? 162.788 136.906 171.946 1.00 42.24 ? 344 ALA   D C   1 
ATOM   12386 O O   . ALA   D 1 322 ? 162.602 135.956 172.712 1.00 42.24 ? 344 ALA   D O   1 
ATOM   12387 C CB  . ALA   D 1 322 ? 160.896 136.684 170.342 1.00 42.24 ? 344 ALA   D CB  1 
ATOM   12388 N N   . LYS   D 1 323 ? 164.001 137.347 171.635 1.00 45.72 ? 345 LYS   D N   1 
ATOM   12389 C CA  . LYS   D 1 323 ? 165.213 136.736 172.158 1.00 45.72 ? 345 LYS   D CA  1 
ATOM   12390 C C   . LYS   D 1 323 ? 165.770 137.485 173.360 1.00 45.72 ? 345 LYS   D C   1 
ATOM   12391 O O   . LYS   D 1 323 ? 166.269 136.860 174.301 1.00 45.72 ? 345 LYS   D O   1 
ATOM   12392 C CB  . LYS   D 1 323 ? 166.282 136.679 171.065 1.00 45.72 ? 345 LYS   D CB  1 
ATOM   12393 C CG  . LYS   D 1 323 ? 165.961 135.762 169.905 1.00 45.72 ? 345 LYS   D CG  1 
ATOM   12394 C CD  . LYS   D 1 323 ? 167.136 135.674 168.947 1.00 45.72 ? 345 LYS   D CD  1 
ATOM   12395 C CE  . LYS   D 1 323 ? 167.293 136.955 168.143 1.00 45.72 ? 345 LYS   D CE  1 
ATOM   12396 N NZ  . LYS   D 1 323 ? 168.365 136.855 167.119 1.00 45.72 ? 345 LYS   D NZ  1 
ATOM   12397 N N   . ASP   D 1 324 ? 165.695 138.813 173.344 1.00 46.14 ? 346 ASP   D N   1 
ATOM   12398 C CA  . ASP   D 1 324 ? 166.405 139.646 174.300 1.00 46.14 ? 346 ASP   D CA  1 
ATOM   12399 C C   . ASP   D 1 324 ? 165.451 140.663 174.907 1.00 46.14 ? 346 ASP   D C   1 
ATOM   12400 O O   . ASP   D 1 324 ? 164.300 140.808 174.487 1.00 46.14 ? 346 ASP   D O   1 
ATOM   12401 C CB  . ASP   D 1 324 ? 167.580 140.375 173.641 1.00 46.14 ? 346 ASP   D CB  1 
ATOM   12402 C CG  . ASP   D 1 324 ? 168.419 139.466 172.771 1.00 46.14 ? 346 ASP   D CG  1 
ATOM   12403 O OD1 . ASP   D 1 324 ? 168.547 138.269 173.103 1.00 46.14 ? 346 ASP   D OD1 1 
ATOM   12404 O OD2 . ASP   D 1 324 ? 168.952 139.951 171.753 1.00 46.14 ? 346 ASP   D OD2 1 
ATOM   12405 N N   . SER   D 1 325 ? 165.949 141.362 175.920 1.00 45.32 ? 347 SER   D N   1 
ATOM   12406 C CA  . SER   D 1 325 ? 165.269 142.521 176.488 1.00 45.32 ? 347 SER   D CA  1 
ATOM   12407 C C   . SER   D 1 325 ? 165.838 143.765 175.830 1.00 45.32 ? 347 SER   D C   1 
ATOM   12408 O O   . SER   D 1 325 ? 166.577 144.529 176.454 1.00 45.32 ? 347 SER   D O   1 
ATOM   12409 C CB  . SER   D 1 325 ? 165.470 142.573 177.995 1.00 45.32 ? 347 SER   D CB  1 
ATOM   12410 O OG  . SER   D 1 325 ? 166.729 143.145 178.312 1.00 45.32 ? 347 SER   D OG  1 
ATOM   12411 N N   . SER   D 1 326 ? 165.489 143.975 174.561 1.00 44.91 ? 348 SER   D N   1 
ATOM   12412 C CA  . SER   D 1 326 ? 166.123 145.020 173.761 1.00 44.91 ? 348 SER   D CA  1 
ATOM   12413 C C   . SER   D 1 326 ? 165.012 145.779 173.041 1.00 44.91 ? 348 SER   D C   1 
ATOM   12414 O O   . SER   D 1 326 ? 164.538 145.339 171.991 1.00 44.91 ? 348 SER   D O   1 
ATOM   12415 C CB  . SER   D 1 326 ? 167.123 144.433 172.780 1.00 44.91 ? 348 SER   D CB  1 
ATOM   12416 O OG  . SER   D 1 326 ? 167.726 145.454 172.002 1.00 44.91 ? 348 SER   D OG  1 
ATOM   12417 N N   . VAL   D 1 327 ? 164.602 146.885 173.622 1.00 40.98 ? 349 VAL   D N   1 
ATOM   12418 C CA  . VAL   D 1 327 ? 163.651 147.793 173.002 1.00 40.98 ? 349 VAL   D CA  1 
ATOM   12419 C C   . VAL   D 1 327 ? 164.412 148.696 172.047 1.00 40.98 ? 349 VAL   D C   1 
ATOM   12420 O O   . VAL   D 1 327 ? 165.412 149.316 172.423 1.00 40.98 ? 349 VAL   D O   1 
ATOM   12421 C CB  . VAL   D 1 327 ? 162.898 148.610 174.067 1.00 40.98 ? 349 VAL   D CB  1 
ATOM   12422 C CG1 . VAL   D 1 327 ? 161.776 149.388 173.435 1.00 40.98 ? 349 VAL   D CG1 1 
ATOM   12423 C CG2 . VAL   D 1 327 ? 162.362 147.705 175.145 1.00 40.98 ? 349 VAL   D CG2 1 
ATOM   12424 N N   . ALA   D 1 328 ? 163.954 148.754 170.804 1.00 38.37 ? 350 ALA   D N   1 
ATOM   12425 C CA  . ALA   D 1 328 ? 164.605 149.602 169.810 1.00 38.37 ? 350 ALA   D CA  1 
ATOM   12426 C C   . ALA   D 1 328 ? 163.589 150.540 169.170 1.00 38.37 ? 350 ALA   D C   1 
ATOM   12427 O O   . ALA   D 1 328 ? 162.515 150.095 168.756 1.00 38.37 ? 350 ALA   D O   1 
ATOM   12428 C CB  . ALA   D 1 328 ? 165.291 148.757 168.742 1.00 38.37 ? 350 ALA   D CB  1 
ATOM   12429 N N   . PRO   D 1 329 ? 163.873 151.834 169.077 1.00 37.64 ? 351 PRO   D N   1 
ATOM   12430 C CA  . PRO   D 1 329 ? 162.889 152.757 168.513 1.00 37.64 ? 351 PRO   D CA  1 
ATOM   12431 C C   . PRO   D 1 329 ? 163.011 152.943 167.010 1.00 37.64 ? 351 PRO   D C   1 
ATOM   12432 O O   . PRO   D 1 329 ? 164.077 152.786 166.411 1.00 37.64 ? 351 PRO   D O   1 
ATOM   12433 C CB  . PRO   D 1 329 ? 163.196 154.064 169.242 1.00 37.64 ? 351 PRO   D CB  1 
ATOM   12434 C CG  . PRO   D 1 329 ? 164.631 153.992 169.490 1.00 37.64 ? 351 PRO   D CG  1 
ATOM   12435 C CD  . PRO   D 1 329 ? 164.968 152.564 169.737 1.00 37.64 ? 351 PRO   D CD  1 
ATOM   12436 N N   . LYS   D 1 330 ? 161.875 153.287 166.411 1.00 34.74 ? 352 LYS   D N   1 
ATOM   12437 C CA  . LYS   D 1 330 ? 161.795 153.694 165.015 1.00 34.74 ? 352 LYS   D CA  1 
ATOM   12438 C C   . LYS   D 1 330 ? 160.857 154.882 164.938 1.00 34.74 ? 352 LYS   D C   1 
ATOM   12439 O O   . LYS   D 1 330 ? 159.684 154.773 165.309 1.00 34.74 ? 352 LYS   D O   1 
ATOM   12440 C CB  . LYS   D 1 330 ? 161.294 152.562 164.120 1.00 34.74 ? 352 LYS   D CB  1 
ATOM   12441 C CG  . LYS   D 1 330 ? 161.589 152.722 162.641 1.00 34.74 ? 352 LYS   D CG  1 
ATOM   12442 C CD  . LYS   D 1 330 ? 161.120 151.516 161.875 1.00 34.74 ? 352 LYS   D CD  1 
ATOM   12443 C CE  . LYS   D 1 330 ? 162.225 150.489 161.785 1.00 34.74 ? 352 LYS   D CE  1 
ATOM   12444 N NZ  . LYS   D 1 330 ? 161.696 149.108 161.774 1.00 34.74 ? 352 LYS   D NZ  1 
ATOM   12445 N N   . LEU   D 1 331 ? 161.374 156.004 164.454 1.00 36.81 ? 353 LEU   D N   1 
ATOM   12446 C CA  . LEU   D 1 331 ? 160.652 157.267 164.473 1.00 36.81 ? 353 LEU   D CA  1 
ATOM   12447 C C   . LEU   D 1 331 ? 160.154 157.613 163.078 1.00 36.81 ? 353 LEU   D C   1 
ATOM   12448 O O   . LEU   D 1 331 ? 160.933 157.642 162.124 1.00 36.81 ? 353 LEU   D O   1 
ATOM   12449 C CB  . LEU   D 1 331 ? 161.555 158.372 165.019 1.00 36.81 ? 353 LEU   D CB  1 
ATOM   12450 C CG  . LEU   D 1 331 ? 160.968 159.747 165.306 1.00 36.81 ? 353 LEU   D CG  1 
ATOM   12451 C CD1 . LEU   D 1 331 ? 159.772 159.685 166.184 1.00 36.81 ? 353 LEU   D CD1 1 
ATOM   12452 C CD2 . LEU   D 1 331 ? 162.036 160.521 165.995 1.00 36.81 ? 353 LEU   D CD2 1 
ATOM   12453 N N   . TYR   D 1 332 ? 158.857 157.873 162.966 1.00 34.51 ? 354 TYR   D N   1 
ATOM   12454 C CA  . TYR   D 1 332 ? 158.213 158.195 161.703 1.00 34.51 ? 354 TYR   D CA  1 
ATOM   12455 C C   . TYR   D 1 332 ? 157.874 159.675 161.673 1.00 34.51 ? 354 TYR   D C   1 
ATOM   12456 O O   . TYR   D 1 332 ? 157.124 160.159 162.522 1.00 34.51 ? 354 TYR   D O   1 
ATOM   12457 C CB  . TYR   D 1 332 ? 156.925 157.393 161.503 1.00 34.51 ? 354 TYR   D CB  1 
ATOM   12458 C CG  . TYR   D 1 332 ? 157.055 155.890 161.521 1.00 34.51 ? 354 TYR   D CG  1 
ATOM   12459 C CD1 . TYR   D 1 332 ? 158.280 155.278 161.681 1.00 34.51 ? 354 TYR   D CD1 1 
ATOM   12460 C CD2 . TYR   D 1 332 ? 155.943 155.085 161.344 1.00 34.51 ? 354 TYR   D CD2 1 
ATOM   12461 C CE1 . TYR   D 1 332 ? 158.398 153.906 161.692 1.00 34.51 ? 354 TYR   D CE1 1 
ATOM   12462 C CE2 . TYR   D 1 332 ? 156.049 153.712 161.348 1.00 34.51 ? 354 TYR   D CE2 1 
ATOM   12463 C CZ  . TYR   D 1 332 ? 157.281 153.130 161.520 1.00 34.51 ? 354 TYR   D CZ  1 
ATOM   12464 O OH  . TYR   D 1 332 ? 157.405 151.763 161.527 1.00 34.51 ? 354 TYR   D OH  1 
ATOM   12465 N N   . LEU   D 1 333 ? 158.418 160.382 160.695 1.00 35.30 ? 355 LEU   D N   1 
ATOM   12466 C CA  . LEU   D 1 333 ? 158.049 161.757 160.410 1.00 35.30 ? 355 LEU   D CA  1 
ATOM   12467 C C   . LEU   D 1 333 ? 156.939 161.748 159.370 1.00 35.30 ? 355 LEU   D C   1 
ATOM   12468 O O   . LEU   D 1 333 ? 157.082 161.105 158.322 1.00 35.30 ? 355 LEU   D O   1 
ATOM   12469 C CB  . LEU   D 1 333 ? 159.251 162.540 159.893 1.00 35.30 ? 355 LEU   D CB  1 
ATOM   12470 C CG  . LEU   D 1 333 ? 160.496 162.572 160.769 1.00 35.30 ? 355 LEU   D CG  1 
ATOM   12471 C CD1 . LEU   D 1 333 ? 161.605 163.257 160.038 1.00 35.30 ? 355 LEU   D CD1 1 
ATOM   12472 C CD2 . LEU   D 1 333 ? 160.230 163.274 162.069 1.00 35.30 ? 355 LEU   D CD2 1 
ATOM   12473 N N   . THR   D 1 334 ? 155.838 162.452 159.654 1.00 34.65 ? 356 THR   D N   1 
ATOM   12474 C CA  . THR   D 1 334 ? 154.754 162.572 158.692 1.00 34.65 ? 356 THR   D CA  1 
ATOM   12475 C C   . THR   D 1 334 ? 155.026 163.751 157.768 1.00 34.65 ? 356 THR   D C   1 
ATOM   12476 O O   . THR   D 1 334 ? 155.250 164.873 158.232 1.00 34.65 ? 356 THR   D O   1 
ATOM   12477 C CB  . THR   D 1 334 ? 153.421 162.739 159.412 1.00 34.65 ? 356 THR   D CB  1 
ATOM   12478 O OG1 . THR   D 1 334 ? 153.303 161.757 160.446 1.00 34.65 ? 356 THR   D OG1 1 
ATOM   12479 C CG2 . THR   D 1 334 ? 152.274 162.579 158.452 1.00 34.65 ? 356 THR   D CG2 1 
ATOM   12480 N N   . VAL   D 1 335 ? 155.010 163.492 156.462 1.00 34.63 ? 357 VAL   D N   1 
ATOM   12481 C CA  . VAL   D 1 335 ? 155.355 164.488 155.456 1.00 34.63 ? 357 VAL   D CA  1 
ATOM   12482 C C   . VAL   D 1 335 ? 154.282 164.534 154.376 1.00 34.63 ? 357 VAL   D C   1 
ATOM   12483 O O   . VAL   D 1 335 ? 154.532 165.005 153.263 1.00 34.63 ? 357 VAL   D O   1 
ATOM   12484 C CB  . VAL   D 1 335 ? 156.732 164.194 154.833 1.00 34.63 ? 357 VAL   D CB  1 
ATOM   12485 C CG1 . VAL   D 1 335 ? 157.797 164.145 155.890 1.00 34.63 ? 357 VAL   D CG1 1 
ATOM   12486 C CG2 . VAL   D 1 335 ? 156.699 162.902 154.067 1.00 34.63 ? 357 VAL   D CG2 1 
ATOM   12487 N N   . ILE   D 1 336 ? 153.083 164.040 154.687 1.00 35.91 ? 358 ILE   D N   1 
ATOM   12488 C CA  . ILE   D 1 336 ? 152.037 163.984 153.673 1.00 35.91 ? 358 ILE   D CA  1 
ATOM   12489 C C   . ILE   D 1 336 ? 151.658 165.379 153.197 1.00 35.91 ? 358 ILE   D C   1 
ATOM   12490 O O   . ILE   D 1 336 ? 151.341 165.572 152.018 1.00 35.91 ? 358 ILE   D O   1 
ATOM   12491 C CB  . ILE   D 1 336 ? 150.806 163.222 154.197 1.00 35.91 ? 358 ILE   D CB  1 
ATOM   12492 C CG1 . ILE   D 1 336 ? 149.720 163.187 153.126 1.00 35.91 ? 358 ILE   D CG1 1 
ATOM   12493 C CG2 . ILE   D 1 336 ? 150.249 163.872 155.429 1.00 35.91 ? 358 ILE   D CG2 1 
ATOM   12494 C CD1 . ILE   D 1 336 ? 148.637 162.168 153.362 1.00 35.91 ? 358 ILE   D CD1 1 
ATOM   12495 N N   . GLU   D 1 337 ? 151.681 166.369 154.085 1.00 40.96 ? 359 GLU   D N   1 
ATOM   12496 C CA  . GLU   D 1 337 ? 151.268 167.724 153.752 1.00 40.96 ? 359 GLU   D CA  1 
ATOM   12497 C C   . GLU   D 1 337 ? 152.463 168.657 153.597 1.00 40.96 ? 359 GLU   D C   1 
ATOM   12498 O O   . GLU   D 1 337 ? 152.366 169.856 153.868 1.00 40.96 ? 359 GLU   D O   1 
ATOM   12499 C CB  . GLU   D 1 337 ? 150.301 168.259 154.807 1.00 40.96 ? 359 GLU   D CB  1 
ATOM   12500 C CG  . GLU   D 1 337 ? 148.842 167.790 154.665 1.00 40.96 ? 359 GLU   D CG  1 
ATOM   12501 C CD  . GLU   D 1 337 ? 148.309 167.883 153.245 1.00 40.96 ? 359 GLU   D CD  1 
ATOM   12502 O OE1 . GLU   D 1 337 ? 148.266 166.843 152.552 1.00 40.96 ? 359 GLU   D OE1 1 
ATOM   12503 O OE2 . GLU   D 1 337 ? 147.935 168.997 152.821 1.00 40.96 ? 359 GLU   D OE2 1 
ATOM   12504 N N   . ASP   D 1 338 ? 153.593 168.119 153.158 1.00 40.85 ? 360 ASP   D N   1 
ATOM   12505 C CA  . ASP   D 1 338 ? 154.770 168.895 152.806 1.00 40.85 ? 360 ASP   D CA  1 
ATOM   12506 C C   . ASP   D 1 338 ? 154.966 168.861 151.298 1.00 40.85 ? 360 ASP   D C   1 
ATOM   12507 O O   . ASP   D 1 338 ? 154.244 168.180 150.569 1.00 40.85 ? 360 ASP   D O   1 
ATOM   12508 C CB  . ASP   D 1 338 ? 156.020 168.351 153.507 1.00 40.85 ? 360 ASP   D CB  1 
ATOM   12509 C CG  . ASP   D 1 338 ? 155.945 168.463 155.010 1.00 40.85 ? 360 ASP   D CG  1 
ATOM   12510 O OD1 . ASP   D 1 338 ? 155.271 169.379 155.517 1.00 40.85 ? 360 ASP   D OD1 1 
ATOM   12511 O OD2 . ASP   D 1 338 ? 156.566 167.626 155.696 1.00 40.85 ? 360 ASP   D OD2 1 
ATOM   12512 N N   . TYR   D 1 339 ? 155.960 169.613 150.836 1.00 41.66 ? 361 TYR   D N   1 
ATOM   12513 C CA  . TYR   D 1 339 ? 156.350 169.575 149.434 1.00 41.66 ? 361 TYR   D CA  1 
ATOM   12514 C C   . TYR   D 1 339 ? 157.161 168.319 149.153 1.00 41.66 ? 361 TYR   D C   1 
ATOM   12515 O O   . TYR   D 1 339 ? 158.190 168.079 149.790 1.00 41.66 ? 361 TYR   D O   1 
ATOM   12516 C CB  . TYR   D 1 339 ? 157.173 170.809 149.061 1.00 41.66 ? 361 TYR   D CB  1 
ATOM   12517 C CG  . TYR   D 1 339 ? 156.366 172.063 148.845 1.00 41.66 ? 361 TYR   D CG  1 
ATOM   12518 C CD1 . TYR   D 1 339 ? 155.393 172.124 147.863 1.00 41.66 ? 361 TYR   D CD1 1 
ATOM   12519 C CD2 . TYR   D 1 339 ? 156.591 173.194 149.612 1.00 41.66 ? 361 TYR   D CD2 1 
ATOM   12520 C CE1 . TYR   D 1 339 ? 154.662 173.267 147.659 1.00 41.66 ? 361 TYR   D CE1 1 
ATOM   12521 C CE2 . TYR   D 1 339 ? 155.863 174.343 149.414 1.00 41.66 ? 361 TYR   D CE2 1 
ATOM   12522 C CZ  . TYR   D 1 339 ? 154.899 174.374 148.438 1.00 41.66 ? 361 TYR   D CZ  1 
ATOM   12523 O OH  . TYR   D 1 339 ? 154.175 175.522 148.240 1.00 41.66 ? 361 TYR   D OH  1 
ATOM   12524 N N   . ASP   D 1 340 ? 156.704 167.524 148.184 1.00 36.16 ? 362 ASP   D N   1 
ATOM   12525 C CA  . ASP   D 1 340 ? 157.444 166.330 147.800 1.00 36.16 ? 362 ASP   D CA  1 
ATOM   12526 C C   . ASP   D 1 340 ? 158.865 166.667 147.377 1.00 36.16 ? 362 ASP   D C   1 
ATOM   12527 O O   . ASP   D 1 340 ? 159.779 165.858 147.568 1.00 36.16 ? 362 ASP   D O   1 
ATOM   12528 C CB  . ASP   D 1 340 ? 156.713 165.601 146.674 1.00 36.16 ? 362 ASP   D CB  1 
ATOM   12529 C CG  . ASP   D 1 340 ? 155.416 164.972 147.130 1.00 36.16 ? 362 ASP   D CG  1 
ATOM   12530 O OD1 . ASP   D 1 340 ? 155.064 165.116 148.317 1.00 36.16 ? 362 ASP   D OD1 1 
ATOM   12531 O OD2 . ASP   D 1 340 ? 154.745 164.332 146.299 1.00 36.16 ? 362 ASP   D OD2 1 
ATOM   12532 N N   . ALA   D 1 341 ? 159.075 167.855 146.814 1.00 37.49 ? 363 ALA   D N   1 
ATOM   12533 C CA  . ALA   D 1 341 ? 160.411 168.257 146.393 1.00 37.49 ? 363 ALA   D CA  1 
ATOM   12534 C C   . ALA   D 1 341 ? 161.344 168.412 147.585 1.00 37.49 ? 363 ALA   D C   1 
ATOM   12535 O O   . ALA   D 1 341 ? 162.489 167.947 147.555 1.00 37.49 ? 363 ALA   D O   1 
ATOM   12536 C CB  . ALA   D 1 341 ? 160.326 169.558 145.604 1.00 37.49 ? 363 ALA   D CB  1 
ATOM   12537 N N   . TYR   D 1 342 ? 160.872 169.062 148.649 1.00 40.45 ? 364 TYR   D N   1 
ATOM   12538 C CA  . TYR   D 1 342 ? 161.712 169.243 149.828 1.00 40.45 ? 364 TYR   D CA  1 
ATOM   12539 C C   . TYR   D 1 342 ? 161.955 167.917 150.534 1.00 40.45 ? 364 TYR   D C   1 
ATOM   12540 O O   . TYR   D 1 342 ? 163.058 167.662 151.029 1.00 40.45 ? 364 TYR   D O   1 
ATOM   12541 C CB  . TYR   D 1 342 ? 161.069 170.254 150.777 1.00 40.45 ? 364 TYR   D CB  1 
ATOM   12542 C CG  . TYR   D 1 342 ? 161.056 171.672 150.255 1.00 40.45 ? 364 TYR   D CG  1 
ATOM   12543 C CD1 . TYR   D 1 342 ? 162.139 172.190 149.560 1.00 40.45 ? 364 TYR   D CD1 1 
ATOM   12544 C CD2 . TYR   D 1 342 ? 159.961 172.495 150.462 1.00 40.45 ? 364 TYR   D CD2 1 
ATOM   12545 C CE1 . TYR   D 1 342 ? 162.128 173.481 149.086 1.00 40.45 ? 364 TYR   D CE1 1 
ATOM   12546 C CE2 . TYR   D 1 342 ? 159.941 173.787 149.991 1.00 40.45 ? 364 TYR   D CE2 1 
ATOM   12547 C CZ  . TYR   D 1 342 ? 161.027 174.276 149.303 1.00 40.45 ? 364 TYR   D CZ  1 
ATOM   12548 O OH  . TYR   D 1 342 ? 161.011 175.567 148.831 1.00 40.45 ? 364 TYR   D OH  1 
ATOM   12549 N N   . VAL   D 1 343 ? 160.938 167.059 150.583 1.00 35.87 ? 365 VAL   D N   1 
ATOM   12550 C CA  . VAL   D 1 343 ? 161.107 165.725 151.148 1.00 35.87 ? 365 VAL   D CA  1 
ATOM   12551 C C   . VAL   D 1 343 ? 162.182 164.958 150.390 1.00 35.87 ? 365 VAL   D C   1 
ATOM   12552 O O   . VAL   D 1 343 ? 163.072 164.342 150.988 1.00 35.87 ? 365 VAL   D O   1 
ATOM   12553 C CB  . VAL   D 1 343 ? 159.766 164.974 151.129 1.00 35.87 ? 365 VAL   D CB  1 
ATOM   12554 C CG1 . VAL   D 1 343 ? 159.949 163.555 151.573 1.00 35.87 ? 365 VAL   D CG1 1 
ATOM   12555 C CG2 . VAL   D 1 343 ? 158.770 165.672 152.004 1.00 35.87 ? 365 VAL   D CG2 1 
ATOM   12556 N N   . SER   D 1 344 ? 162.096 164.960 149.061 1.00 34.05 ? 366 SER   D N   1 
ATOM   12557 C CA  . SER   D 1 344 ? 163.073 164.246 148.254 1.00 34.05 ? 366 SER   D CA  1 
ATOM   12558 C C   . SER   D 1 344 ? 164.466 164.834 148.416 1.00 34.05 ? 366 SER   D C   1 
ATOM   12559 O O   . SER   D 1 344 ? 165.451 164.093 148.468 1.00 34.05 ? 366 SER   D O   1 
ATOM   12560 C CB  . SER   D 1 344 ? 162.645 164.266 146.794 1.00 34.05 ? 366 SER   D CB  1 
ATOM   12561 O OG  . SER   D 1 344 ? 161.430 163.576 146.618 1.00 34.05 ? 366 SER   D OG  1 
ATOM   12562 N N   . SER   D 1 345 ? 164.575 166.160 148.490 1.00 36.21 ? 367 SER   D N   1 
ATOM   12563 C CA  . SER   D 1 345 ? 165.880 166.772 148.712 1.00 36.21 ? 367 SER   D CA  1 
ATOM   12564 C C   . SER   D 1 345 ? 166.455 166.362 150.059 1.00 36.21 ? 367 SER   D C   1 
ATOM   12565 O O   . SER   D 1 345 ? 167.658 166.105 150.176 1.00 36.21 ? 367 SER   D O   1 
ATOM   12566 C CB  . SER   D 1 345 ? 165.767 168.290 148.615 1.00 36.21 ? 367 SER   D CB  1 
ATOM   12567 O OG  . SER   D 1 345 ? 167.035 168.874 148.387 1.00 36.21 ? 367 SER   D OG  1 
ATOM   12568 N N   . ALA   D 1 346 ? 165.609 166.288 151.086 1.00 36.25 ? 368 ALA   D N   1 
ATOM   12569 C CA  . ALA   D 1 346 ? 166.068 165.852 152.399 1.00 36.25 ? 368 ALA   D CA  1 
ATOM   12570 C C   . ALA   D 1 346 ? 166.549 164.409 152.356 1.00 36.25 ? 368 ALA   D C   1 
ATOM   12571 O O   . ALA   D 1 346 ? 167.614 164.078 152.891 1.00 36.25 ? 368 ALA   D O   1 
ATOM   12572 C CB  . ALA   D 1 346 ? 164.943 166.016 153.415 1.00 36.25 ? 368 ALA   D CB  1 
ATOM   12573 N N   . ILE   D 1 347 ? 165.763 163.532 151.734 1.00 33.35 ? 369 ILE   D N   1 
ATOM   12574 C CA  . ILE   D 1 347 ? 166.160 162.134 151.591 1.00 33.35 ? 369 ILE   D CA  1 
ATOM   12575 C C   . ILE   D 1 347 ? 167.500 162.032 150.876 1.00 33.35 ? 369 ILE   D C   1 
ATOM   12576 O O   . ILE   D 1 347 ? 168.383 161.265 151.275 1.00 33.35 ? 369 ILE   D O   1 
ATOM   12577 C CB  . ILE   D 1 347 ? 165.073 161.345 150.843 1.00 33.35 ? 369 ILE   D CB  1 
ATOM   12578 C CG1 . ILE   D 1 347 ? 163.813 161.225 151.688 1.00 33.35 ? 369 ILE   D CG1 1 
ATOM   12579 C CG2 . ILE   D 1 347 ? 165.571 159.990 150.489 1.00 33.35 ? 369 ILE   D CG2 1 
ATOM   12580 C CD1 . ILE   D 1 347 ? 162.589 160.848 150.896 1.00 33.35 ? 369 ILE   D CD1 1 
ATOM   12581 N N   . VAL   D 1 348 ? 167.658 162.785 149.788 1.00 33.92 ? 370 VAL   D N   1 
ATOM   12582 C CA  . VAL   D 1 348 ? 168.874 162.703 148.993 1.00 33.92 ? 370 VAL   D CA  1 
ATOM   12583 C C   . VAL   D 1 348 ? 170.067 163.215 149.781 1.00 33.92 ? 370 VAL   D C   1 
ATOM   12584 O O   . VAL   D 1 348 ? 171.151 162.625 149.738 1.00 33.92 ? 370 VAL   D O   1 
ATOM   12585 C CB  . VAL   D 1 348 ? 168.698 163.471 147.673 1.00 33.92 ? 370 VAL   D CB  1 
ATOM   12586 C CG1 . VAL   D 1 348 ? 170.008 163.552 146.934 1.00 33.92 ? 370 VAL   D CG1 1 
ATOM   12587 C CG2 . VAL   D 1 348 ? 167.644 162.805 146.818 1.00 33.92 ? 370 VAL   D CG2 1 
ATOM   12588 N N   . ASP   D 1 349 ? 169.898 164.321 150.507 1.00 36.12 ? 371 ASP   D N   1 
ATOM   12589 C CA  . ASP   D 1 349 ? 170.990 164.832 151.326 1.00 36.12 ? 371 ASP   D CA  1 
ATOM   12590 C C   . ASP   D 1 349 ? 171.374 163.830 152.404 1.00 36.12 ? 371 ASP   D C   1 
ATOM   12591 O O   . ASP   D 1 349 ? 172.562 163.616 152.671 1.00 36.12 ? 371 ASP   D O   1 
ATOM   12592 C CB  . ASP   D 1 349 ? 170.591 166.166 151.949 1.00 36.12 ? 371 ASP   D CB  1 
ATOM   12593 C CG  . ASP   D 1 349 ? 170.619 167.306 150.953 1.00 36.12 ? 371 ASP   D CG  1 
ATOM   12594 O OD1 . ASP   D 1 349 ? 171.491 167.295 150.059 1.00 36.12 ? 371 ASP   D OD1 1 
ATOM   12595 O OD2 . ASP   D 1 349 ? 169.768 168.212 151.064 1.00 36.12 ? 371 ASP   D OD2 1 
ATOM   12596 N N   . LEU   D 1 350 ? 170.379 163.195 153.022 1.00 35.06 ? 372 LEU   D N   1 
ATOM   12597 C CA  . LEU   D 1 350 ? 170.651 162.192 154.043 1.00 35.06 ? 372 LEU   D CA  1 
ATOM   12598 C C   . LEU   D 1 350 ? 171.446 161.028 153.466 1.00 35.06 ? 372 LEU   D C   1 
ATOM   12599 O O   . LEU   D 1 350 ? 172.510 160.667 153.983 1.00 35.06 ? 372 LEU   D O   1 
ATOM   12600 C CB  . LEU   D 1 350 ? 169.329 161.715 154.639 1.00 35.06 ? 372 LEU   D CB  1 
ATOM   12601 C CG  . LEU   D 1 350 ? 169.348 160.504 155.561 1.00 35.06 ? 372 LEU   D CG  1 
ATOM   12602 C CD1 . LEU   D 1 350 ? 170.032 160.847 156.855 1.00 35.06 ? 372 LEU   D CD1 1 
ATOM   12603 C CD2 . LEU   D 1 350 ? 167.941 160.033 155.808 1.00 35.06 ? 372 LEU   D CD2 1 
ATOM   12604 N N   . PHE   D 1 351 ? 170.935 160.421 152.394 1.00 31.72 ? 373 PHE   D N   1 
ATOM   12605 C CA  . PHE   D 1 351 ? 171.641 159.315 151.756 1.00 31.72 ? 373 PHE   D CA  1 
ATOM   12606 C C   . PHE   D 1 351 ? 173.056 159.718 151.367 1.00 31.72 ? 373 PHE   D C   1 
ATOM   12607 O O   . PHE   D 1 351 ? 174.013 158.980 151.618 1.00 31.72 ? 373 PHE   D O   1 
ATOM   12608 C CB  . PHE   D 1 351 ? 170.866 158.839 150.530 1.00 31.72 ? 373 PHE   D CB  1 
ATOM   12609 C CG  . PHE   D 1 351 ? 169.578 158.138 150.846 1.00 31.72 ? 373 PHE   D CG  1 
ATOM   12610 C CD1 . PHE   D 1 351 ? 169.145 157.976 152.143 1.00 31.72 ? 373 PHE   D CD1 1 
ATOM   12611 C CD2 . PHE   D 1 351 ? 168.800 157.635 149.830 1.00 31.72 ? 373 PHE   D CD2 1 
ATOM   12612 C CE1 . PHE   D 1 351 ? 167.972 157.332 152.408 1.00 31.72 ? 373 PHE   D CE1 1 
ATOM   12613 C CE2 . PHE   D 1 351 ? 167.626 156.992 150.098 1.00 31.72 ? 373 PHE   D CE2 1 
ATOM   12614 C CZ  . PHE   D 1 351 ? 167.212 156.841 151.384 1.00 31.72 ? 373 PHE   D CZ  1 
ATOM   12615 N N   . THR   D 1 352 ? 173.207 160.887 150.745 1.00 34.28 ? 374 THR   D N   1 
ATOM   12616 C CA  . THR   D 1 352 ? 174.526 161.364 150.353 1.00 34.28 ? 374 THR   D CA  1 
ATOM   12617 C C   . THR   D 1 352 ? 175.461 161.442 151.550 1.00 34.28 ? 374 THR   D C   1 
ATOM   12618 O O   . THR   D 1 352 ? 176.607 160.982 151.491 1.00 34.28 ? 374 THR   D O   1 
ATOM   12619 C CB  . THR   D 1 352 ? 174.396 162.731 149.684 1.00 34.28 ? 374 THR   D CB  1 
ATOM   12620 O OG1 . THR   D 1 352 ? 173.449 162.653 148.612 1.00 34.28 ? 374 THR   D OG1 1 
ATOM   12621 C CG2 . THR   D 1 352 ? 175.733 163.194 149.150 1.00 34.28 ? 374 THR   D CG2 1 
ATOM   12622 N N   . GLY   D 1 353 ? 174.991 162.030 152.649 1.00 34.79 ? 375 GLY   D N   1 
ATOM   12623 C CA  . GLY   D 1 353 ? 175.818 162.106 153.840 1.00 34.79 ? 375 GLY   D CA  1 
ATOM   12624 C C   . GLY   D 1 353 ? 176.204 160.740 154.367 1.00 34.79 ? 375 GLY   D C   1 
ATOM   12625 O O   . GLY   D 1 353 ? 177.325 160.540 154.840 1.00 34.79 ? 375 GLY   D O   1 
ATOM   12626 N N   . LEU   D 1 354 ? 175.283 159.782 154.293 1.00 34.24 ? 376 LEU   D N   1 
ATOM   12627 C CA  . LEU   D 1 354 ? 175.561 158.433 154.763 1.00 34.24 ? 376 LEU   D CA  1 
ATOM   12628 C C   . LEU   D 1 354 ? 176.419 157.629 153.797 1.00 34.24 ? 376 LEU   D C   1 
ATOM   12629 O O   . LEU   D 1 354 ? 176.813 156.509 154.135 1.00 34.24 ? 376 LEU   D O   1 
ATOM   12630 C CB  . LEU   D 1 354 ? 174.254 157.688 155.015 1.00 34.24 ? 376 LEU   D CB  1 
ATOM   12631 C CG  . LEU   D 1 354 ? 173.380 158.233 156.139 1.00 34.24 ? 376 LEU   D CG  1 
ATOM   12632 C CD1 . LEU   D 1 354 ? 171.991 157.639 156.069 1.00 34.24 ? 376 LEU   D CD1 1 
ATOM   12633 C CD2 . LEU   D 1 354 ? 174.015 157.957 157.480 1.00 34.24 ? 376 LEU   D CD2 1 
ATOM   12634 N N   . GLY   D 1 355 ? 176.729 158.167 152.622 1.00 34.46 ? 377 GLY   D N   1 
ATOM   12635 C CA  . GLY   D 1 355 ? 177.457 157.422 151.619 1.00 34.46 ? 377 GLY   D CA  1 
ATOM   12636 C C   . GLY   D 1 355 ? 176.604 156.523 150.755 1.00 34.46 ? 377 GLY   D C   1 
ATOM   12637 O O   . GLY   D 1 355 ? 177.141 155.605 150.125 1.00 34.46 ? 377 GLY   D O   1 
ATOM   12638 N N   . TRP   D 1 356 ? 175.294 156.756 150.702 1.00 32.57 ? 378 TRP   D N   1 
ATOM   12639 C CA  . TRP   D 1 356 ? 174.368 155.896 149.969 1.00 32.57 ? 378 TRP   D CA  1 
ATOM   12640 C C   . TRP   D 1 356 ? 174.034 156.550 148.632 1.00 32.57 ? 378 TRP   D C   1 
ATOM   12641 O O   . TRP   D 1 356 ? 172.983 157.161 148.451 1.00 32.57 ? 378 TRP   D O   1 
ATOM   12642 C CB  . TRP   D 1 356 ? 173.108 155.646 150.784 1.00 32.57 ? 378 TRP   D CB  1 
ATOM   12643 C CG  . TRP   D 1 356 ? 173.306 154.928 152.065 1.00 32.57 ? 378 TRP   D CG  1 
ATOM   12644 C CD1 . TRP   D 1 356 ? 174.475 154.486 152.585 1.00 32.57 ? 378 TRP   D CD1 1 
ATOM   12645 C CD2 . TRP   D 1 356 ? 172.287 154.560 152.995 1.00 32.57 ? 378 TRP   D CD2 1 
ATOM   12646 N NE1 . TRP   D 1 356 ? 174.255 153.864 153.785 1.00 32.57 ? 378 TRP   D NE1 1 
ATOM   12647 C CE2 . TRP   D 1 356 ? 172.915 153.897 154.058 1.00 32.57 ? 378 TRP   D CE2 1 
ATOM   12648 C CE3 . TRP   D 1 356 ? 170.903 154.728 153.030 1.00 32.57 ? 378 TRP   D CE3 1 
ATOM   12649 C CZ2 . TRP   D 1 356 ? 172.209 153.403 155.143 1.00 32.57 ? 378 TRP   D CZ2 1 
ATOM   12650 C CZ3 . TRP   D 1 356 ? 170.206 154.240 154.104 1.00 32.57 ? 378 TRP   D CZ3 1 
ATOM   12651 C CH2 . TRP   D 1 356 ? 170.856 153.584 155.146 1.00 32.57 ? 378 TRP   D CH2 1 
ATOM   12652 N N   . ALA   D 1 357 ? 174.945 156.404 147.673 1.00 31.87 ? 379 ALA   D N   1 
ATOM   12653 C CA  . ALA   D 1 357 ? 174.723 156.996 146.360 1.00 31.87 ? 379 ALA   D CA  1 
ATOM   12654 C C   . ALA   D 1 357 ? 173.811 156.126 145.505 1.00 31.87 ? 379 ALA   D C   1 
ATOM   12655 O O   . ALA   D 1 357 ? 172.929 156.637 144.802 1.00 31.87 ? 379 ALA   D O   1 
ATOM   12656 C CB  . ALA   D 1 357 ? 176.061 157.218 145.664 1.00 31.87 ? 379 ALA   D CB  1 
ATOM   12657 N N   . ALA   D 1 358 ? 174.019 154.811 145.550 1.00 30.49 ? 380 ALA   D N   1 
ATOM   12658 C CA  . ALA   D 1 358 ? 173.115 153.895 144.870 1.00 30.49 ? 380 ALA   D CA  1 
ATOM   12659 C C   . ALA   D 1 358 ? 171.684 154.096 145.331 1.00 30.49 ? 380 ALA   D C   1 
ATOM   12660 O O   . ALA   D 1 358 ? 170.752 154.046 144.523 1.00 30.49 ? 380 ALA   D O   1 
ATOM   12661 C CB  . ALA   D 1 358 ? 173.553 152.458 145.116 1.00 30.49 ? 380 ALA   D CB  1 
ATOM   12662 N N   . HIS   D 1 359 ? 171.488 154.318 146.630 1.00 30.00 ? 381 HIS   D N   1 
ATOM   12663 C CA  . HIS   D 1 359 ? 170.147 154.561 147.145 1.00 30.00 ? 381 HIS   D CA  1 
ATOM   12664 C C   . HIS   D 1 359 ? 169.601 155.889 146.648 1.00 30.00 ? 381 HIS   D C   1 
ATOM   12665 O O   . HIS   D 1 359 ? 168.404 156.007 146.375 1.00 30.00 ? 381 HIS   D O   1 
ATOM   12666 C CB  . HIS   D 1 359 ? 170.163 154.527 148.664 1.00 30.00 ? 381 HIS   D CB  1 
ATOM   12667 C CG  . HIS   D 1 359 ? 170.355 153.161 149.234 1.00 30.00 ? 381 HIS   D CG  1 
ATOM   12668 N ND1 . HIS   D 1 359 ? 169.648 152.065 148.795 1.00 30.00 ? 381 HIS   D ND1 1 
ATOM   12669 C CD2 . HIS   D 1 359 ? 171.180 152.712 150.206 1.00 30.00 ? 381 HIS   D CD2 1 
ATOM   12670 C CE1 . HIS   D 1 359 ? 170.023 151.002 149.479 1.00 30.00 ? 381 HIS   D CE1 1 
ATOM   12671 N NE2 . HIS   D 1 359 ? 170.955 151.367 150.339 1.00 30.00 ? 381 HIS   D NE2 1 
ATOM   12672 N N   . VAL   D 1 360 ? 170.459 156.902 146.534 1.00 30.94 ? 382 VAL   D N   1 
ATOM   12673 C CA  . VAL   D 1 360 ? 170.036 158.174 145.960 1.00 30.94 ? 382 VAL   D CA  1 
ATOM   12674 C C   . VAL   D 1 360 ? 169.488 157.959 144.559 1.00 30.94 ? 382 VAL   D C   1 
ATOM   12675 O O   . VAL   D 1 360 ? 168.408 158.449 144.210 1.00 30.94 ? 382 VAL   D O   1 
ATOM   12676 C CB  . VAL   D 1 360 ? 171.206 159.173 145.958 1.00 30.94 ? 382 VAL   D CB  1 
ATOM   12677 C CG1 . VAL   D 1 360 ? 170.906 160.350 145.067 1.00 30.94 ? 382 VAL   D CG1 1 
ATOM   12678 C CG2 . VAL   D 1 360 ? 171.481 159.642 147.339 1.00 30.94 ? 382 VAL   D CG2 1 
ATOM   12679 N N   . GLN   D 1 361 ? 170.229 157.223 143.734 1.00 29.82 ? 383 GLN   D N   1 
ATOM   12680 C CA  . GLN   D 1 361 ? 169.789 157.006 142.364 1.00 29.82 ? 383 GLN   D CA  1 
ATOM   12681 C C   . GLN   D 1 361 ? 168.552 156.123 142.299 1.00 29.82 ? 383 GLN   D C   1 
ATOM   12682 O O   . GLN   D 1 361 ? 167.684 156.347 141.455 1.00 29.82 ? 383 GLN   D O   1 
ATOM   12683 C CB  . GLN   D 1 361 ? 170.925 156.407 141.549 1.00 29.82 ? 383 GLN   D CB  1 
ATOM   12684 C CG  . GLN   D 1 361 ? 172.082 157.361 141.338 1.00 29.82 ? 383 GLN   D CG  1 
ATOM   12685 C CD  . GLN   D 1 361 ? 171.642 158.701 140.785 1.00 29.82 ? 383 GLN   D CD  1 
ATOM   12686 O OE1 . GLN   D 1 361 ? 170.863 158.770 139.836 1.00 29.82 ? 383 GLN   D OE1 1 
ATOM   12687 N NE2 . GLN   D 1 361 ? 172.130 159.774 141.387 1.00 29.82 ? 383 GLN   D NE2 1 
ATOM   12688 N N   . THR   D 1 362 ? 168.444 155.132 143.179 1.00 27.16 ? 384 THR   D N   1 
ATOM   12689 C CA  . THR   D 1 362 ? 167.240 154.314 143.241 1.00 27.16 ? 384 THR   D CA  1 
ATOM   12690 C C   . THR   D 1 362 ? 166.026 155.156 143.609 1.00 27.16 ? 384 THR   D C   1 
ATOM   12691 O O   . THR   D 1 362 ? 164.957 155.032 143.001 1.00 27.16 ? 384 THR   D O   1 
ATOM   12692 C CB  . THR   D 1 362 ? 167.445 153.184 144.248 1.00 27.16 ? 384 THR   D CB  1 
ATOM   12693 O OG1 . THR   D 1 362 ? 168.606 152.425 143.894 1.00 27.16 ? 384 THR   D OG1 1 
ATOM   12694 C CG2 . THR   D 1 362 ? 166.266 152.273 144.282 1.00 27.16 ? 384 THR   D CG2 1 
ATOM   12695 N N   . HIS   D 1 363 ? 166.181 156.025 144.607 1.00 29.54 ? 385 HIS   D N   1 
ATOM   12696 C CA  . HIS   D 1 363 ? 165.088 156.885 145.041 1.00 29.54 ? 385 HIS   D CA  1 
ATOM   12697 C C   . HIS   D 1 363 ? 164.681 157.848 143.937 1.00 29.54 ? 385 HIS   D C   1 
ATOM   12698 O O   . HIS   D 1 363 ? 163.487 158.063 143.697 1.00 29.54 ? 385 HIS   D O   1 
ATOM   12699 C CB  . HIS   D 1 363 ? 165.518 157.636 146.302 1.00 29.54 ? 385 HIS   D CB  1 
ATOM   12700 C CG  . HIS   D 1 363 ? 164.624 158.771 146.677 1.00 29.54 ? 385 HIS   D CG  1 
ATOM   12701 N ND1 . HIS   D 1 363 ? 164.982 160.086 146.484 1.00 29.54 ? 385 HIS   D ND1 1 
ATOM   12702 C CD2 . HIS   D 1 363 ? 163.398 158.794 147.247 1.00 29.54 ? 385 HIS   D CD2 1 
ATOM   12703 C CE1 . HIS   D 1 363 ? 164.010 160.870 146.908 1.00 29.54 ? 385 HIS   D CE1 1 
ATOM   12704 N NE2 . HIS   D 1 363 ? 163.036 160.112 147.376 1.00 29.54 ? 385 HIS   D NE2 1 
ATOM   12705 N N   . LYS   D 1 364 ? 165.661 158.419 143.237 1.00 29.78 ? 386 LYS   D N   1 
ATOM   12706 C CA  . LYS   D 1 364 ? 165.356 159.345 142.156 1.00 29.78 ? 386 LYS   D CA  1 
ATOM   12707 C C   . LYS   D 1 364 ? 164.708 158.630 140.978 1.00 29.78 ? 386 LYS   D C   1 
ATOM   12708 O O   . LYS   D 1 364 ? 163.791 159.168 140.352 1.00 29.78 ? 386 LYS   D O   1 
ATOM   12709 C CB  . LYS   D 1 364 ? 166.627 160.062 141.725 1.00 29.78 ? 386 LYS   D CB  1 
ATOM   12710 C CG  . LYS   D 1 364 ? 166.970 161.247 142.580 1.00 29.78 ? 386 LYS   D CG  1 
ATOM   12711 C CD  . LYS   D 1 364 ? 168.446 161.542 142.529 1.00 29.78 ? 386 LYS   D CD  1 
ATOM   12712 C CE  . LYS   D 1 364 ? 168.733 163.002 142.780 1.00 29.78 ? 386 LYS   D CE  1 
ATOM   12713 N NZ  . LYS   D 1 364 ? 168.234 163.868 141.685 1.00 29.78 ? 386 LYS   D NZ  1 
ATOM   12714 N N   . LYS   D 1 365 ? 165.173 157.424 140.656 1.00 27.12 ? 387 LYS   D N   1 
ATOM   12715 C CA  . LYS   D 1 365 ? 164.541 156.631 139.609 1.00 27.12 ? 387 LYS   D CA  1 
ATOM   12716 C C   . LYS   D 1 365 ? 163.093 156.313 139.951 1.00 27.12 ? 387 LYS   D C   1 
ATOM   12717 O O   . LYS   D 1 365 ? 162.211 156.416 139.093 1.00 27.12 ? 387 LYS   D O   1 
ATOM   12718 C CB  . LYS   D 1 365 ? 165.339 155.348 139.388 1.00 27.12 ? 387 LYS   D CB  1 
ATOM   12719 C CG  . LYS   D 1 365 ? 164.879 154.511 138.227 1.00 27.12 ? 387 LYS   D CG  1 
ATOM   12720 C CD  . LYS   D 1 365 ? 165.776 153.306 138.035 1.00 27.12 ? 387 LYS   D CD  1 
ATOM   12721 C CE  . LYS   D 1 365 ? 165.211 152.352 136.995 1.00 27.12 ? 387 LYS   D CE  1 
ATOM   12722 N NZ  . LYS   D 1 365 ? 165.965 151.072 136.917 1.00 27.12 ? 387 LYS   D NZ  1 
ATOM   12723 N N   . ILE   D 1 366 ? 162.827 155.909 141.194 1.00 25.73 ? 388 ILE   D N   1 
ATOM   12724 C CA  . ILE   D 1 366 ? 161.456 155.622 141.595 1.00 25.73 ? 388 ILE   D CA  1 
ATOM   12725 C C   . ILE   D 1 366 ? 160.607 156.881 141.518 1.00 25.73 ? 388 ILE   D C   1 
ATOM   12726 O O   . ILE   D 1 366 ? 159.470 156.850 141.038 1.00 25.73 ? 388 ILE   D O   1 
ATOM   12727 C CB  . ILE   D 1 366 ? 161.430 154.996 143.001 1.00 25.73 ? 388 ILE   D CB  1 
ATOM   12728 C CG1 . ILE   D 1 366 ? 162.116 153.639 142.982 1.00 25.73 ? 388 ILE   D CG1 1 
ATOM   12729 C CG2 . ILE   D 1 366 ? 160.012 154.807 143.489 1.00 25.73 ? 388 ILE   D CG2 1 
ATOM   12730 C CD1 . ILE   D 1 366 ? 162.477 153.124 144.319 1.00 25.73 ? 388 ILE   D CD1 1 
ATOM   12731 N N   . GLU   D 1 367 ? 161.144 158.010 141.976 1.00 30.97 ? 389 GLU   D N   1 
ATOM   12732 C CA  . GLU   D 1 367 ? 160.412 159.267 141.881 1.00 30.97 ? 389 GLU   D CA  1 
ATOM   12733 C C   . GLU   D 1 367 ? 160.077 159.597 140.432 1.00 30.97 ? 389 GLU   D C   1 
ATOM   12734 O O   . GLU   D 1 367 ? 158.934 159.929 140.105 1.00 30.97 ? 389 GLU   D O   1 
ATOM   12735 C CB  . GLU   D 1 367 ? 161.231 160.387 142.512 1.00 30.97 ? 389 GLU   D CB  1 
ATOM   12736 C CG  . GLU   D 1 367 ? 160.410 161.507 143.100 1.00 30.97 ? 389 GLU   D CG  1 
ATOM   12737 C CD  . GLU   D 1 367 ? 161.273 162.648 143.578 1.00 30.97 ? 389 GLU   D CD  1 
ATOM   12738 O OE1 . GLU   D 1 367 ? 162.509 162.549 143.435 1.00 30.97 ? 389 GLU   D OE1 1 
ATOM   12739 O OE2 . GLU   D 1 367 ? 160.721 163.641 144.094 1.00 30.97 ? 389 GLU   D OE2 1 
ATOM   12740 N N   . LYS   D 1 368 ? 161.067 159.501 139.547 1.00 30.20 ? 390 LYS   D N   1 
ATOM   12741 C CA  . LYS   D 1 368 ? 160.880 159.894 138.158 1.00 30.20 ? 390 LYS   D CA  1 
ATOM   12742 C C   . LYS   D 1 368 ? 159.896 158.977 137.443 1.00 30.20 ? 390 LYS   D C   1 
ATOM   12743 O O   . LYS   D 1 368 ? 158.988 159.445 136.747 1.00 30.20 ? 390 LYS   D O   1 
ATOM   12744 C CB  . LYS   D 1 368 ? 162.233 159.893 137.453 1.00 30.20 ? 390 LYS   D CB  1 
ATOM   12745 C CG  . LYS   D 1 368 ? 162.205 160.351 136.014 1.00 30.20 ? 390 LYS   D CG  1 
ATOM   12746 C CD  . LYS   D 1 368 ? 163.602 160.437 135.419 1.00 30.20 ? 390 LYS   D CD  1 
ATOM   12747 C CE  . LYS   D 1 368 ? 164.389 159.156 135.641 1.00 30.20 ? 390 LYS   D CE  1 
ATOM   12748 N NZ  . LYS   D 1 368 ? 165.384 158.899 134.566 1.00 30.20 ? 390 LYS   D NZ  1 
ATOM   12749 N N   . GLU   D 1 369 ? 160.060 157.666 137.597 1.00 27.48 ? 391 GLU   D N   1 
ATOM   12750 C CA  . GLU   D 1 369 ? 159.281 156.719 136.812 1.00 27.48 ? 391 GLU   D CA  1 
ATOM   12751 C C   . GLU   D 1 369 ? 157.906 156.460 137.418 1.00 27.48 ? 391 GLU   D C   1 
ATOM   12752 O O   . GLU   D 1 369 ? 156.903 156.430 136.699 1.00 27.48 ? 391 GLU   D O   1 
ATOM   12753 C CB  . GLU   D 1 369 ? 160.061 155.414 136.669 1.00 27.48 ? 391 GLU   D CB  1 
ATOM   12754 C CG  . GLU   D 1 369 ? 161.244 155.504 135.732 1.00 27.48 ? 391 GLU   D CG  1 
ATOM   12755 C CD  . GLU   D 1 369 ? 162.217 154.365 135.907 1.00 27.48 ? 391 GLU   D CD  1 
ATOM   12756 O OE1 . GLU   D 1 369 ? 161.835 153.343 136.512 1.00 27.48 ? 391 GLU   D OE1 1 
ATOM   12757 O OE2 . GLU   D 1 369 ? 163.367 154.493 135.441 1.00 27.48 ? 391 GLU   D OE2 1 
ATOM   12758 N N   . ALA   D 1 370 ? 157.837 156.263 138.733 1.00 25.17 ? 392 ALA   D N   1 
ATOM   12759 C CA  . ALA   D 1 370 ? 156.602 155.853 139.383 1.00 25.17 ? 392 ALA   D CA  1 
ATOM   12760 C C   . ALA   D 1 370 ? 155.821 157.015 139.969 1.00 25.17 ? 392 ALA   D C   1 
ATOM   12761 O O   . ALA   D 1 370 ? 154.618 156.875 140.214 1.00 25.17 ? 392 ALA   D O   1 
ATOM   12762 C CB  . ALA   D 1 370 ? 156.910 154.845 140.487 1.00 25.17 ? 392 ALA   D CB  1 
ATOM   12763 N N   . TYR   D 1 371 ? 156.472 158.150 140.202 1.00 27.95 ? 393 TYR   D N   1 
ATOM   12764 C CA  . TYR   D 1 371 ? 155.831 159.343 140.751 1.00 27.95 ? 393 TYR   D CA  1 
ATOM   12765 C C   . TYR   D 1 371 ? 156.237 160.545 139.912 1.00 27.95 ? 393 TYR   D C   1 
ATOM   12766 O O   . TYR   D 1 371 ? 156.986 161.417 140.367 1.00 27.95 ? 393 TYR   D O   1 
ATOM   12767 C CB  . TYR   D 1 371 ? 156.208 159.535 142.219 1.00 27.95 ? 393 TYR   D CB  1 
ATOM   12768 C CG  . TYR   D 1 371 ? 155.807 158.378 143.090 1.00 27.95 ? 393 TYR   D CG  1 
ATOM   12769 C CD1 . TYR   D 1 371 ? 154.506 158.237 143.532 1.00 27.95 ? 393 TYR   D CD1 1 
ATOM   12770 C CD2 . TYR   D 1 371 ? 156.727 157.414 143.458 1.00 27.95 ? 393 TYR   D CD2 1 
ATOM   12771 C CE1 . TYR   D 1 371 ? 154.137 157.182 144.313 1.00 27.95 ? 393 TYR   D CE1 1 
ATOM   12772 C CE2 . TYR   D 1 371 ? 156.364 156.357 144.236 1.00 27.95 ? 393 TYR   D CE2 1 
ATOM   12773 C CZ  . TYR   D 1 371 ? 155.070 156.242 144.662 1.00 27.95 ? 393 TYR   D CZ  1 
ATOM   12774 O OH  . TYR   D 1 371 ? 154.715 155.179 145.447 1.00 27.95 ? 393 TYR   D OH  1 
ATOM   12775 N N   . PRO   D 1 372 ? 155.752 160.625 138.672 1.00 32.67 ? 394 PRO   D N   1 
ATOM   12776 C CA  . PRO   D 1 372 ? 156.172 161.734 137.808 1.00 32.67 ? 394 PRO   D CA  1 
ATOM   12777 C C   . PRO   D 1 372 ? 155.643 163.077 138.267 1.00 32.67 ? 394 PRO   D C   1 
ATOM   12778 O O   . PRO   D 1 372 ? 156.297 164.102 138.033 1.00 32.67 ? 394 PRO   D O   1 
ATOM   12779 C CB  . PRO   D 1 372 ? 155.606 161.334 136.444 1.00 32.67 ? 394 PRO   D CB  1 
ATOM   12780 C CG  . PRO   D 1 372 ? 154.414 160.522 136.769 1.00 32.67 ? 394 PRO   D CG  1 
ATOM   12781 C CD  . PRO   D 1 372 ? 154.700 159.808 138.042 1.00 32.67 ? 394 PRO   D CD  1 
ATOM   12782 N N   . MET   D 1 373 ? 154.485 163.098 138.931 1.00 33.45 ? 395 MET   D N   1 
ATOM   12783 C CA  . MET   D 1 373 ? 153.910 164.335 139.437 1.00 33.45 ? 395 MET   D CA  1 
ATOM   12784 C C   . MET   D 1 373 ? 154.888 165.147 140.271 1.00 33.45 ? 395 MET   D C   1 
ATOM   12785 O O   . MET   D 1 373 ? 154.668 166.345 140.471 1.00 33.45 ? 395 MET   D O   1 
ATOM   12786 C CB  . MET   D 1 373 ? 152.662 164.015 140.260 1.00 33.45 ? 395 MET   D CB  1 
ATOM   12787 C CG  . MET   D 1 373 ? 152.917 163.387 141.624 1.00 33.45 ? 395 MET   D CG  1 
ATOM   12788 S SD  . MET   D 1 373 ? 153.572 161.723 141.528 1.00 33.45 ? 395 MET   D SD  1 
ATOM   12789 C CE  . MET   D 1 373 ? 152.109 160.873 140.974 1.00 33.45 ? 395 MET   D CE  1 
ATOM   12790 N N   . CYS   D 1 374 ? 155.958 164.530 140.766 1.00 35.63 ? 396 CYS   D N   1 
ATOM   12791 C CA  . CYS   D 1 374 ? 156.904 165.255 141.603 1.00 35.63 ? 396 CYS   D CA  1 
ATOM   12792 C C   . CYS   D 1 374 ? 157.690 166.274 140.790 1.00 35.63 ? 396 CYS   D C   1 
ATOM   12793 O O   . CYS   D 1 374 ? 158.037 167.346 141.296 1.00 35.63 ? 396 CYS   D O   1 
ATOM   12794 C CB  . CYS   D 1 374 ? 157.847 164.274 142.296 1.00 35.63 ? 396 CYS   D CB  1 
ATOM   12795 S SG  . CYS   D 1 374 ? 157.022 163.074 143.353 1.00 35.63 ? 396 CYS   D SG  1 
ATOM   12796 N N   . ASP   D 1 375 ? 157.979 165.958 139.530 1.00 39.42 ? 397 ASP   D N   1 
ATOM   12797 C CA  . ASP   D 1 375 ? 158.658 166.895 138.645 1.00 39.42 ? 397 ASP   D CA  1 
ATOM   12798 C C   . ASP   D 1 375 ? 157.677 167.679 137.785 1.00 39.42 ? 397 ASP   D C   1 
ATOM   12799 O O   . ASP   D 1 375 ? 157.838 168.892 137.611 1.00 39.42 ? 397 ASP   D O   1 
ATOM   12800 C CB  . ASP   D 1 375 ? 159.652 166.148 137.752 1.00 39.42 ? 397 ASP   D CB  1 
ATOM   12801 C CG  . ASP   D 1 375 ? 160.852 165.636 138.515 1.00 39.42 ? 397 ASP   D CG  1 
ATOM   12802 O OD1 . ASP   D 1 375 ? 161.235 166.268 139.521 1.00 39.42 ? 397 ASP   D OD1 1 
ATOM   12803 O OD2 . ASP   D 1 375 ? 161.417 164.599 138.107 1.00 39.42 ? 397 ASP   D OD2 1 
ATOM   12804 N N   . ALA   D 1 376 ? 156.662 167.005 137.244 1.00 38.67 ? 398 ALA   D N   1 
ATOM   12805 C CA  . ALA   D 1 376 ? 155.646 167.697 136.459 1.00 38.67 ? 398 ALA   D CA  1 
ATOM   12806 C C   . ALA   D 1 376 ? 155.024 168.841 137.246 1.00 38.67 ? 398 ALA   D C   1 
ATOM   12807 O O   . ALA   D 1 376 ? 154.892 169.958 136.734 1.00 38.67 ? 398 ALA   D O   1 
ATOM   12808 C CB  . ALA   D 1 376 ? 154.566 166.712 136.018 1.00 38.67 ? 398 ALA   D CB  1 
ATOM   12809 N N   . ASN   D 1 377 ? 154.630 168.579 138.485 1.00 39.53 ? 399 ASN   D N   1 
ATOM   12810 C CA  . ASN   D 1 377 ? 154.027 169.583 139.350 1.00 39.53 ? 399 ASN   D CA  1 
ATOM   12811 C C   . ASN   D 1 377 ? 155.033 170.003 140.411 1.00 39.53 ? 399 ASN   D C   1 
ATOM   12812 O O   . ASN   D 1 377 ? 155.341 169.205 141.310 1.00 39.53 ? 399 ASN   D O   1 
ATOM   12813 C CB  . ASN   D 1 377 ? 152.761 169.030 140.002 1.00 39.53 ? 399 ASN   D CB  1 
ATOM   12814 C CG  . ASN   D 1 377 ? 152.105 170.016 140.933 1.00 39.53 ? 399 ASN   D CG  1 
ATOM   12815 O OD1 . ASN   D 1 377 ? 152.555 171.150 141.079 1.00 39.53 ? 399 ASN   D OD1 1 
ATOM   12816 N ND2 . ASN   D 1 377 ? 151.026 169.588 141.572 1.00 39.53 ? 399 ASN   D ND2 1 
ATOM   12817 N N   . PRO   D 1 378 ? 155.582 171.218 140.355 1.00 41.98 ? 400 PRO   D N   1 
ATOM   12818 C CA  . PRO   D 1 378 ? 156.507 171.645 141.415 1.00 41.98 ? 400 PRO   D CA  1 
ATOM   12819 C C   . PRO   D 1 378 ? 155.852 171.736 142.778 1.00 41.98 ? 400 PRO   D C   1 
ATOM   12820 O O   . PRO   D 1 378 ? 156.549 171.623 143.793 1.00 41.98 ? 400 PRO   D O   1 
ATOM   12821 C CB  . PRO   D 1 378 ? 156.988 173.020 140.931 1.00 41.98 ? 400 PRO   D CB  1 
ATOM   12822 C CG  . PRO   D 1 378 ? 156.692 173.049 139.486 1.00 41.98 ? 400 PRO   D CG  1 
ATOM   12823 C CD  . PRO   D 1 378 ? 155.459 172.236 139.302 1.00 41.98 ? 400 PRO   D CD  1 
ATOM   12824 N N   . GLN   D 1 379 ? 154.542 171.945 142.833 1.00 42.38 ? 401 GLN   D N   1 
ATOM   12825 C CA  . GLN   D 1 379 ? 153.809 172.006 144.095 1.00 42.38 ? 401 GLN   D CA  1 
ATOM   12826 C C   . GLN   D 1 379 ? 153.171 170.652 144.403 1.00 42.38 ? 401 GLN   D C   1 
ATOM   12827 O O   . GLN   D 1 379 ? 151.963 170.527 144.603 1.00 42.38 ? 401 GLN   D O   1 
ATOM   12828 C CB  . GLN   D 1 379 ? 152.761 173.113 144.036 1.00 42.38 ? 401 GLN   D CB  1 
ATOM   12829 C CG  . GLN   D 1 379 ? 153.314 174.469 143.622 1.00 42.38 ? 401 GLN   D CG  1 
ATOM   12830 C CD  . GLN   D 1 379 ? 152.515 175.620 144.187 1.00 42.38 ? 401 GLN   D CD  1 
ATOM   12831 O OE1 . GLN   D 1 379 ? 151.966 176.432 143.445 1.00 42.38 ? 401 GLN   D OE1 1 
ATOM   12832 N NE2 . GLN   D 1 379 ? 152.447 175.700 145.509 1.00 42.38 ? 401 GLN   D NE2 1 
ATOM   12833 N N   . SER   D 1 380 ? 154.016 169.628 144.455 1.00 38.09 ? 402 SER   D N   1 
ATOM   12834 C CA  . SER   D 1 380 ? 153.565 168.258 144.645 1.00 38.09 ? 402 SER   D CA  1 
ATOM   12835 C C   . SER   D 1 380 ? 153.486 167.942 146.132 1.00 38.09 ? 402 SER   D C   1 
ATOM   12836 O O   . SER   D 1 380 ? 154.435 168.198 146.879 1.00 38.09 ? 402 SER   D O   1 
ATOM   12837 C CB  . SER   D 1 380 ? 154.507 167.284 143.943 1.00 38.09 ? 402 SER   D CB  1 
ATOM   12838 O OG  . SER   D 1 380 ? 154.121 165.945 144.178 1.00 38.09 ? 402 SER   D OG  1 
ATOM   12839 N N   . THR   D 1 381 ? 152.353 167.382 146.552 1.00 37.96 ? 403 THR   D N   1 
ATOM   12840 C CA  . THR   D 1 381 ? 152.093 167.113 147.955 1.00 37.96 ? 403 THR   D CA  1 
ATOM   12841 C C   . THR   D 1 381 ? 151.589 165.704 148.222 1.00 37.96 ? 403 THR   D C   1 
ATOM   12842 O O   . THR   D 1 381 ? 151.376 165.356 149.387 1.00 37.96 ? 403 THR   D O   1 
ATOM   12843 C CB  . THR   D 1 381 ? 151.064 168.110 148.505 1.00 37.96 ? 403 THR   D CB  1 
ATOM   12844 O OG1 . THR   D 1 381 ? 150.016 168.300 147.547 1.00 37.96 ? 403 THR   D OG1 1 
ATOM   12845 C CG2 . THR   D 1 381 ? 151.718 169.435 148.797 1.00 37.96 ? 403 THR   D CG2 1 
ATOM   12846 N N   . HIS   D 1 382 ? 151.410 164.880 147.191 1.00 32.64 ? 404 HIS   D N   1 
ATOM   12847 C CA  . HIS   D 1 382 ? 150.667 163.638 147.324 1.00 32.64 ? 404 HIS   D CA  1 
ATOM   12848 C C   . HIS   D 1 382 ? 151.521 162.380 147.353 1.00 32.64 ? 404 HIS   D C   1 
ATOM   12849 O O   . HIS   D 1 382 ? 151.046 161.353 147.845 1.00 32.64 ? 404 HIS   D O   1 
ATOM   12850 C CB  . HIS   D 1 382 ? 149.659 163.508 146.178 1.00 32.64 ? 404 HIS   D CB  1 
ATOM   12851 C CG  . HIS   D 1 382 ? 148.517 164.467 146.268 1.00 32.64 ? 404 HIS   D CG  1 
ATOM   12852 N ND1 . HIS   D 1 382 ? 147.893 164.773 147.457 1.00 32.64 ? 404 HIS   D ND1 1 
ATOM   12853 C CD2 . HIS   D 1 382 ? 147.875 165.178 145.313 1.00 32.64 ? 404 HIS   D CD2 1 
ATOM   12854 C CE1 . HIS   D 1 382 ? 146.921 165.638 147.230 1.00 32.64 ? 404 HIS   D CE1 1 
ATOM   12855 N NE2 . HIS   D 1 382 ? 146.889 165.901 145.937 1.00 32.64 ? 404 HIS   D NE2 1 
ATOM   12856 N N   . ALA   D 1 383 ? 152.754 162.419 146.849 1.00 29.99 ? 405 ALA   D N   1 
ATOM   12857 C CA  . ALA   D 1 383 ? 153.521 161.187 146.706 1.00 29.99 ? 405 ALA   D CA  1 
ATOM   12858 C C   . ALA   D 1 383 ? 154.033 160.693 148.051 1.00 29.99 ? 405 ALA   D C   1 
ATOM   12859 O O   . ALA   D 1 383 ? 153.660 159.611 148.513 1.00 29.99 ? 405 ALA   D O   1 
ATOM   12860 C CB  . ALA   D 1 383 ? 154.684 161.405 145.742 1.00 29.99 ? 405 ALA   D CB  1 
ATOM   12861 N N   . TYR   D 1 384 ? 154.883 161.480 148.696 1.00 31.51 ? 406 TYR   D N   1 
ATOM   12862 C CA  . TYR   D 1 384 ? 155.526 161.063 149.930 1.00 31.51 ? 406 TYR   D CA  1 
ATOM   12863 C C   . TYR   D 1 384 ? 154.595 161.253 151.116 1.00 31.51 ? 406 TYR   D C   1 
ATOM   12864 O O   . TYR   D 1 384 ? 153.861 162.241 151.196 1.00 31.51 ? 406 TYR   D O   1 
ATOM   12865 C CB  . TYR   D 1 384 ? 156.811 161.848 150.143 1.00 31.51 ? 406 TYR   D CB  1 
ATOM   12866 C CG  . TYR   D 1 384 ? 157.885 161.496 149.158 1.00 31.51 ? 406 TYR   D CG  1 
ATOM   12867 C CD1 . TYR   D 1 384 ? 158.599 160.324 149.284 1.00 31.51 ? 406 TYR   D CD1 1 
ATOM   12868 C CD2 . TYR   D 1 384 ? 158.183 162.330 148.100 1.00 31.51 ? 406 TYR   D CD2 1 
ATOM   12869 C CE1 . TYR   D 1 384 ? 159.577 159.993 148.390 1.00 31.51 ? 406 TYR   D CE1 1 
ATOM   12870 C CE2 . TYR   D 1 384 ? 159.160 162.006 147.201 1.00 31.51 ? 406 TYR   D CE2 1 
ATOM   12871 C CZ  . TYR   D 1 384 ? 159.857 160.841 147.348 1.00 31.51 ? 406 TYR   D CZ  1 
ATOM   12872 O OH  . TYR   D 1 384 ? 160.835 160.529 146.441 1.00 31.51 ? 406 TYR   D OH  1 
ATOM   12873 N N   . VAL   D 1 385 ? 154.620 160.289 152.033 1.00 28.74 ? 407 VAL   D N   1 
ATOM   12874 C CA  . VAL   D 1 385 ? 153.736 160.315 153.189 1.00 28.74 ? 407 VAL   D CA  1 
ATOM   12875 C C   . VAL   D 1 385 ? 154.546 160.215 154.473 1.00 28.74 ? 407 VAL   D C   1 
ATOM   12876 O O   . VAL   D 1 385 ? 154.286 160.956 155.426 1.00 28.74 ? 407 VAL   D O   1 
ATOM   12877 C CB  . VAL   D 1 385 ? 152.666 159.210 153.111 1.00 28.74 ? 407 VAL   D CB  1 
ATOM   12878 C CG1 . VAL   D 1 385 ? 151.730 159.473 151.986 1.00 28.74 ? 407 VAL   D CG1 1 
ATOM   12879 C CG2 . VAL   D 1 385 ? 153.276 157.870 152.917 1.00 28.74 ? 407 VAL   D CG2 1 
ATOM   12880 N N   . TRP   D 1 386 ? 155.531 159.317 154.526 1.00 28.17 ? 408 TRP   D N   1 
ATOM   12881 C CA  . TRP   D 1 386 ? 156.251 159.105 155.775 1.00 28.17 ? 408 TRP   D CA  1 
ATOM   12882 C C   . TRP   D 1 386 ? 157.729 158.861 155.522 1.00 28.17 ? 408 TRP   D C   1 
ATOM   12883 O O   . TRP   D 1 386 ? 158.126 158.349 154.473 1.00 28.17 ? 408 TRP   D O   1 
ATOM   12884 C CB  . TRP   D 1 386 ? 155.693 157.921 156.586 1.00 28.17 ? 408 TRP   D CB  1 
ATOM   12885 C CG  . TRP   D 1 386 ? 154.406 158.183 157.261 1.00 28.17 ? 408 TRP   D CG  1 
ATOM   12886 C CD1 . TRP   D 1 386 ? 154.202 158.965 158.346 1.00 28.17 ? 408 TRP   D CD1 1 
ATOM   12887 C CD2 . TRP   D 1 386 ? 153.131 157.649 156.904 1.00 28.17 ? 408 TRP   D CD2 1 
ATOM   12888 N NE1 . TRP   D 1 386 ? 152.877 158.966 158.686 1.00 28.17 ? 408 TRP   D NE1 1 
ATOM   12889 C CE2 . TRP   D 1 386 ? 152.197 158.163 157.813 1.00 28.17 ? 408 TRP   D CE2 1 
ATOM   12890 C CE3 . TRP   D 1 386 ? 152.688 156.790 155.900 1.00 28.17 ? 408 TRP   D CE3 1 
ATOM   12891 C CZ2 . TRP   D 1 386 ? 150.849 157.844 157.751 1.00 28.17 ? 408 TRP   D CZ2 1 
ATOM   12892 C CZ3 . TRP   D 1 386 ? 151.352 156.480 155.838 1.00 28.17 ? 408 TRP   D CZ3 1 
ATOM   12893 C CH2 . TRP   D 1 386 ? 150.448 157.003 156.757 1.00 28.17 ? 408 TRP   D CH2 1 
ATOM   12894 N N   . ILE   D 1 387 ? 158.539 159.238 156.506 1.00 31.92 ? 409 ILE   D N   1 
ATOM   12895 C CA  . ILE   D 1 387 ? 159.947 158.866 156.560 1.00 31.92 ? 409 ILE   D CA  1 
ATOM   12896 C C   . ILE   D 1 387 ? 160.210 158.205 157.904 1.00 31.92 ? 409 ILE   D C   1 
ATOM   12897 O O   . ILE   D 1 387 ? 160.101 158.854 158.949 1.00 31.92 ? 409 ILE   D O   1 
ATOM   12898 C CB  . ILE   D 1 387 ? 160.878 160.073 156.363 1.00 31.92 ? 409 ILE   D CB  1 
ATOM   12899 C CG1 . ILE   D 1 387 ? 160.327 161.038 155.317 1.00 31.92 ? 409 ILE   D CG1 1 
ATOM   12900 C CG2 . ILE   D 1 387 ? 162.252 159.619 155.949 1.00 31.92 ? 409 ILE   D CG2 1 
ATOM   12901 C CD1 . ILE   D 1 387 ? 160.132 160.440 153.968 1.00 31.92 ? 409 ILE   D CD1 1 
ATOM   12902 N N   . SER   D 1 388 ? 160.564 156.927 157.880 1.00 30.72 ? 410 SER   D N   1 
ATOM   12903 C CA  . SER   D 1 388 ? 160.936 156.199 159.083 1.00 30.72 ? 410 SER   D CA  1 
ATOM   12904 C C   . SER   D 1 388 ? 162.444 156.160 159.219 1.00 30.72 ? 410 SER   D C   1 
ATOM   12905 O O   . SER   D 1 388 ? 163.156 155.860 158.259 1.00 30.72 ? 410 SER   D O   1 
ATOM   12906 C CB  . SER   D 1 388 ? 160.406 154.771 159.073 1.00 30.72 ? 410 SER   D CB  1 
ATOM   12907 O OG  . SER   D 1 388 ? 159.005 154.741 159.048 1.00 30.72 ? 410 SER   D OG  1 
ATOM   12908 N N   . LEU   D 1 389 ? 162.914 156.434 160.428 1.00 34.42 ? 411 LEU   D N   1 
ATOM   12909 C CA  . LEU   D 1 389 ? 164.329 156.481 160.741 1.00 34.42 ? 411 LEU   D CA  1 
ATOM   12910 C C   . LEU   D 1 389 ? 164.604 155.554 161.910 1.00 34.42 ? 411 LEU   D C   1 
ATOM   12911 O O   . LEU   D 1 389 ? 163.861 155.552 162.899 1.00 34.42 ? 411 LEU   D O   1 
ATOM   12912 C CB  . LEU   D 1 389 ? 164.766 157.904 161.078 1.00 34.42 ? 411 LEU   D CB  1 
ATOM   12913 C CG  . LEU   D 1 389 ? 164.547 158.922 159.967 1.00 34.42 ? 411 LEU   D CG  1 
ATOM   12914 C CD1 . LEU   D 1 389 ? 164.664 160.311 160.508 1.00 34.42 ? 411 LEU   D CD1 1 
ATOM   12915 C CD2 . LEU   D 1 389 ? 165.545 158.699 158.866 1.00 34.42 ? 411 LEU   D CD2 1 
ATOM   12916 N N   . ALA   D 1 390 ? 165.661 154.759 161.776 1.00 34.93 ? 412 ALA   D N   1 
ATOM   12917 C CA  . ALA   D 1 390 ? 166.138 153.910 162.850 1.00 34.93 ? 412 ALA   D CA  1 
ATOM   12918 C C   . ALA   D 1 390 ? 167.629 153.700 162.662 1.00 34.93 ? 412 ALA   D C   1 
ATOM   12919 O O   . ALA   D 1 390 ? 168.172 153.917 161.579 1.00 34.93 ? 412 ALA   D O   1 
ATOM   12920 C CB  . ALA   D 1 390 ? 165.406 152.569 162.878 1.00 34.93 ? 412 ALA   D CB  1 
ATOM   12921 N N   . TYR   D 1 391 ? 168.293 153.273 163.730 1.00 39.20 ? 413 TYR   D N   1 
ATOM   12922 C CA  . TYR   D 1 391 ? 169.712 152.942 163.682 1.00 39.20 ? 413 TYR   D CA  1 
ATOM   12923 C C   . TYR   D 1 391 ? 169.898 151.601 164.374 1.00 39.20 ? 413 TYR   D C   1 
ATOM   12924 O O   . TYR   D 1 391 ? 170.008 151.525 165.599 1.00 39.20 ? 413 TYR   D O   1 
ATOM   12925 C CB  . TYR   D 1 391 ? 170.561 154.028 164.314 1.00 39.20 ? 413 TYR   D CB  1 
ATOM   12926 C CG  . TYR   D 1 391 ? 171.948 154.108 163.728 1.00 39.20 ? 413 TYR   D CG  1 
ATOM   12927 C CD1 . TYR   D 1 391 ? 172.922 153.192 164.080 1.00 39.20 ? 413 TYR   D CD1 1 
ATOM   12928 C CD2 . TYR   D 1 391 ? 172.280 155.090 162.813 1.00 39.20 ? 413 TYR   D CD2 1 
ATOM   12929 C CE1 . TYR   D 1 391 ? 174.184 153.256 163.544 1.00 39.20 ? 413 TYR   D CE1 1 
ATOM   12930 C CE2 . TYR   D 1 391 ? 173.538 155.162 162.273 1.00 39.20 ? 413 TYR   D CE2 1 
ATOM   12931 C CZ  . TYR   D 1 391 ? 174.487 154.242 162.639 1.00 39.20 ? 413 TYR   D CZ  1 
ATOM   12932 O OH  . TYR   D 1 391 ? 175.748 154.311 162.103 1.00 39.20 ? 413 TYR   D OH  1 
ATOM   12933 N N   . LYS   D 1 392 ? 169.924 150.542 163.577 1.00 37.87 ? 414 LYS   D N   1 
ATOM   12934 C CA  . LYS   D 1 392 ? 170.256 149.229 164.086 1.00 37.87 ? 414 LYS   D CA  1 
ATOM   12935 C C   . LYS   D 1 392 ? 171.769 149.095 164.190 1.00 37.87 ? 414 LYS   D C   1 
ATOM   12936 O O   . LYS   D 1 392 ? 172.526 149.953 163.734 1.00 37.87 ? 414 LYS   D O   1 
ATOM   12937 C CB  . LYS   D 1 392 ? 169.682 148.144 163.178 1.00 37.87 ? 414 LYS   D CB  1 
ATOM   12938 C CG  . LYS   D 1 392 ? 168.238 148.360 162.786 1.00 37.87 ? 414 LYS   D CG  1 
ATOM   12939 C CD  . LYS   D 1 392 ? 167.652 147.127 162.132 1.00 37.87 ? 414 LYS   D CD  1 
ATOM   12940 C CE  . LYS   D 1 392 ? 166.151 147.158 162.144 1.00 37.87 ? 414 LYS   D CE  1 
ATOM   12941 N NZ  . LYS   D 1 392 ? 165.575 146.065 161.307 1.00 37.87 ? 414 LYS   D NZ  1 
ATOM   12942 N N   . LYS   D 1 393 ? 172.211 148.007 164.816 1.00 43.16 ? 415 LYS   D N   1 
ATOM   12943 C CA  . LYS   D 1 393 ? 173.642 147.746 164.885 1.00 43.16 ? 415 LYS   D CA  1 
ATOM   12944 C C   . LYS   D 1 393 ? 174.236 147.568 163.495 1.00 43.16 ? 415 LYS   D C   1 
ATOM   12945 O O   . LYS   D 1 393 ? 175.420 147.856 163.282 1.00 43.16 ? 415 LYS   D O   1 
ATOM   12946 C CB  . LYS   D 1 393 ? 173.903 146.514 165.750 1.00 43.16 ? 415 LYS   D CB  1 
ATOM   12947 C CG  . LYS   D 1 393 ? 175.325 146.422 166.259 1.00 43.16 ? 415 LYS   D CG  1 
ATOM   12948 C CD  . LYS   D 1 393 ? 175.418 145.611 167.542 1.00 43.16 ? 415 LYS   D CD  1 
ATOM   12949 C CE  . LYS   D 1 393 ? 174.932 146.400 168.750 1.00 43.16 ? 415 LYS   D CE  1 
ATOM   12950 N NZ  . LYS   D 1 393 ? 175.701 147.660 168.954 1.00 43.16 ? 415 LYS   D NZ  1 
ATOM   12951 N N   . THR   D 1 394 ? 173.431 147.104 162.537 1.00 40.53 ? 416 THR   D N   1 
ATOM   12952 C CA  . THR   D 1 394 ? 173.888 147.023 161.155 1.00 40.53 ? 416 THR   D CA  1 
ATOM   12953 C C   . THR   D 1 394 ? 174.204 148.401 160.595 1.00 40.53 ? 416 THR   D C   1 
ATOM   12954 O O   . THR   D 1 394 ? 175.083 148.539 159.737 1.00 40.53 ? 416 THR   D O   1 
ATOM   12955 C CB  . THR   D 1 394 ? 172.824 146.347 160.291 1.00 40.53 ? 416 THR   D CB  1 
ATOM   12956 O OG1 . THR   D 1 394 ? 171.635 147.145 160.278 1.00 40.53 ? 416 THR   D OG1 1 
ATOM   12957 C CG2 . THR   D 1 394 ? 172.493 144.977 160.833 1.00 40.53 ? 416 THR   D CG2 1 
ATOM   12958 N N   . GLY   D 1 395 ? 173.501 149.424 161.065 1.00 38.32 ? 417 GLY   D N   1 
ATOM   12959 C CA  . GLY   D 1 395 ? 173.673 150.768 160.579 1.00 38.32 ? 417 GLY   D CA  1 
ATOM   12960 C C   . GLY   D 1 395 ? 172.344 151.483 160.486 1.00 38.32 ? 417 GLY   D C   1 
ATOM   12961 O O   . GLY   D 1 395 ? 171.360 151.096 161.119 1.00 38.32 ? 417 GLY   D O   1 
ATOM   12962 N N   . PRO   D 1 396 ? 172.290 152.553 159.703 1.00 34.88 ? 418 PRO   D N   1 
ATOM   12963 C CA  . PRO   D 1 396 ? 171.021 153.258 159.521 1.00 34.88 ? 418 PRO   D CA  1 
ATOM   12964 C C   . PRO   D 1 396 ? 169.996 152.406 158.794 1.00 34.88 ? 418 PRO   D C   1 
ATOM   12965 O O   . PRO   D 1 396 ? 170.324 151.466 158.068 1.00 34.88 ? 418 PRO   D O   1 
ATOM   12966 C CB  . PRO   D 1 396 ? 171.406 154.492 158.701 1.00 34.88 ? 418 PRO   D CB  1 
ATOM   12967 C CG  . PRO   D 1 396 ? 172.857 154.617 158.830 1.00 34.88 ? 418 PRO   D CG  1 
ATOM   12968 C CD  . PRO   D 1 396 ? 173.415 153.273 159.091 1.00 34.88 ? 418 PRO   D CD  1 
ATOM   12969 N N   . TYR   D 1 397 ? 168.735 152.761 159.001 1.00 31.75 ? 419 TYR   D N   1 
ATOM   12970 C CA  . TYR   D 1 397 ? 167.592 152.016 158.488 1.00 31.75 ? 419 TYR   D CA  1 
ATOM   12971 C C   . TYR   D 1 397 ? 166.529 153.064 158.185 1.00 31.75 ? 419 TYR   D C   1 
ATOM   12972 O O   . TYR   D 1 397 ? 165.855 153.548 159.099 1.00 31.75 ? 419 TYR   D O   1 
ATOM   12973 C CB  . TYR   D 1 397 ? 167.115 150.993 159.510 1.00 31.75 ? 419 TYR   D CB  1 
ATOM   12974 C CG  . TYR   D 1 397 ? 165.943 150.130 159.113 1.00 31.75 ? 419 TYR   D CG  1 
ATOM   12975 C CD1 . TYR   D 1 397 ? 164.663 150.645 159.041 1.00 31.75 ? 419 TYR   D CD1 1 
ATOM   12976 C CD2 . TYR   D 1 397 ? 166.114 148.786 158.855 1.00 31.75 ? 419 TYR   D CD2 1 
ATOM   12977 C CE1 . TYR   D 1 397 ? 163.597 149.849 158.695 1.00 31.75 ? 419 TYR   D CE1 1 
ATOM   12978 C CE2 . TYR   D 1 397 ? 165.056 147.984 158.511 1.00 31.75 ? 419 TYR   D CE2 1 
ATOM   12979 C CZ  . TYR   D 1 397 ? 163.798 148.519 158.433 1.00 31.75 ? 419 TYR   D CZ  1 
ATOM   12980 O OH  . TYR   D 1 397 ? 162.736 147.721 158.089 1.00 31.75 ? 419 TYR   D OH  1 
ATOM   12981 N N   . ILE   D 1 398 ? 166.408 153.443 156.916 1.00 30.56 ? 420 ILE   D N   1 
ATOM   12982 C CA  . ILE   D 1 398 ? 165.557 154.555 156.520 1.00 30.56 ? 420 ILE   D CA  1 
ATOM   12983 C C   . ILE   D 1 398 ? 164.535 154.038 155.529 1.00 30.56 ? 420 ILE   D C   1 
ATOM   12984 O O   . ILE   D 1 398 ? 164.892 153.554 154.453 1.00 30.56 ? 420 ILE   D O   1 
ATOM   12985 C CB  . ILE   D 1 398 ? 166.368 155.714 155.923 1.00 30.56 ? 420 ILE   D CB  1 
ATOM   12986 C CG1 . ILE   D 1 398 ? 167.258 156.341 156.992 1.00 30.56 ? 420 ILE   D CG1 1 
ATOM   12987 C CG2 . ILE   D 1 398 ? 165.452 156.760 155.336 1.00 30.56 ? 420 ILE   D CG2 1 
ATOM   12988 C CD1 . ILE   D 1 398 ? 168.641 155.839 156.987 1.00 30.56 ? 420 ILE   D CD1 1 
ATOM   12989 N N   . THR   D 1 399 ? 163.268 154.149 155.883 1.00 26.77 ? 421 THR   D N   1 
ATOM   12990 C CA  . THR   D 1 399 ? 162.189 153.719 155.013 1.00 26.77 ? 421 THR   D CA  1 
ATOM   12991 C C   . THR   D 1 399 ? 161.454 154.938 154.484 1.00 26.77 ? 421 THR   D C   1 
ATOM   12992 O O   . THR   D 1 399 ? 161.064 155.819 155.254 1.00 26.77 ? 421 THR   D O   1 
ATOM   12993 C CB  . THR   D 1 399 ? 161.213 152.788 155.733 1.00 26.77 ? 421 THR   D CB  1 
ATOM   12994 O OG1 . THR   D 1 399 ? 161.933 151.747 156.398 1.00 26.77 ? 421 THR   D OG1 1 
ATOM   12995 C CG2 . THR   D 1 399 ? 160.247 152.179 154.752 1.00 26.77 ? 421 THR   D CG2 1 
ATOM   12996 N N   . VAL   D 1 400 ? 161.276 154.984 153.174 1.00 27.61 ? 422 VAL   D N   1 
ATOM   12997 C CA  . VAL   D 1 400 ? 160.533 156.043 152.514 1.00 27.61 ? 422 VAL   D CA  1 
ATOM   12998 C C   . VAL   D 1 400 ? 159.176 155.474 152.134 1.00 27.61 ? 422 VAL   D C   1 
ATOM   12999 O O   . VAL   D 1 400 ? 159.095 154.509 151.361 1.00 27.61 ? 422 VAL   D O   1 
ATOM   13000 C CB  . VAL   D 1 400 ? 161.297 156.573 151.291 1.00 27.61 ? 422 VAL   D CB  1 
ATOM   13001 C CG1 . VAL   D 1 400 ? 160.633 157.784 150.710 1.00 27.61 ? 422 VAL   D CG1 1 
ATOM   13002 C CG2 . VAL   D 1 400 ? 162.718 156.904 151.678 1.00 27.61 ? 422 VAL   D CG2 1 
ATOM   13003 N N   . TYR   D 1 401 ? 158.118 156.048 152.706 1.00 25.80 ? 423 TYR   D N   1 
ATOM   13004 C CA  . TYR   D 1 401 ? 156.749 155.635 152.455 1.00 25.80 ? 423 TYR   D CA  1 
ATOM   13005 C C   . TYR   D 1 401 ? 156.073 156.670 151.579 1.00 25.80 ? 423 TYR   D C   1 
ATOM   13006 O O   . TYR   D 1 401 ? 156.059 157.861 151.917 1.00 25.80 ? 423 TYR   D O   1 
ATOM   13007 C CB  . TYR   D 1 401 ? 155.926 155.486 153.738 1.00 25.80 ? 423 TYR   D CB  1 
ATOM   13008 C CG  . TYR   D 1 401 ? 156.488 154.602 154.809 1.00 25.80 ? 423 TYR   D CG  1 
ATOM   13009 C CD1 . TYR   D 1 401 ? 157.592 154.981 155.538 1.00 25.80 ? 423 TYR   D CD1 1 
ATOM   13010 C CD2 . TYR   D 1 401 ? 155.889 153.400 155.115 1.00 25.80 ? 423 TYR   D CD2 1 
ATOM   13011 C CE1 . TYR   D 1 401 ? 158.093 154.188 156.508 1.00 25.80 ? 423 TYR   D CE1 1 
ATOM   13012 C CE2 . TYR   D 1 401 ? 156.386 152.596 156.095 1.00 25.80 ? 423 TYR   D CE2 1 
ATOM   13013 C CZ  . TYR   D 1 401 ? 157.491 152.993 156.793 1.00 25.80 ? 423 TYR   D CZ  1 
ATOM   13014 O OH  . TYR   D 1 401 ? 158.010 152.198 157.781 1.00 25.80 ? 423 TYR   D OH  1 
ATOM   13015 N N   . THR   D 1 402 ? 155.430 156.184 150.525 1.00 25.64 ? 424 THR   D N   1 
ATOM   13016 C CA  . THR   D 1 402 ? 154.832 156.981 149.481 1.00 25.64 ? 424 THR   D CA  1 
ATOM   13017 C C   . THR   D 1 402 ? 153.401 156.515 149.299 1.00 25.64 ? 424 THR   D C   1 
ATOM   13018 O O   . THR   D 1 402 ? 153.045 155.392 149.659 1.00 25.64 ? 424 THR   D O   1 
ATOM   13019 C CB  . THR   D 1 402 ? 155.590 156.832 148.153 1.00 25.64 ? 424 THR   D CB  1 
ATOM   13020 O OG1 . THR   D 1 402 ? 155.670 155.447 147.809 1.00 25.64 ? 424 THR   D OG1 1 
ATOM   13021 C CG2 . THR   D 1 402 ? 156.986 157.397 148.236 1.00 25.64 ? 424 THR   D CG2 1 
ATOM   13022 N N   . ASN   D 1 403 ? 152.574 157.387 148.737 1.00 26.28 ? 425 ASN   D N   1 
ATOM   13023 C CA  . ASN   D 1 403 ? 151.223 157.003 148.381 1.00 26.28 ? 425 ASN   D CA  1 
ATOM   13024 C C   . ASN   D 1 403 ? 151.253 156.463 146.963 1.00 26.28 ? 425 ASN   D C   1 
ATOM   13025 O O   . ASN   D 1 403 ? 151.447 157.244 146.022 1.00 26.28 ? 425 ASN   D O   1 
ATOM   13026 C CB  . ASN   D 1 403 ? 150.272 158.177 148.487 1.00 26.28 ? 425 ASN   D CB  1 
ATOM   13027 C CG  . ASN   D 1 403 ? 148.834 157.771 148.295 1.00 26.28 ? 425 ASN   D CG  1 
ATOM   13028 O OD1 . ASN   D 1 403 ? 148.463 156.627 148.538 1.00 26.28 ? 425 ASN   D OD1 1 
ATOM   13029 N ND2 . ASN   D 1 403 ? 148.014 158.703 147.855 1.00 26.28 ? 425 ASN   D ND2 1 
ATOM   13030 N N   . PRO   D 1 404 ? 151.093 155.156 146.755 1.00 22.77 ? 426 PRO   D N   1 
ATOM   13031 C CA  . PRO   D 1 404 ? 151.153 154.614 145.398 1.00 22.77 ? 426 PRO   D CA  1 
ATOM   13032 C C   . PRO   D 1 404 ? 149.893 154.862 144.590 1.00 22.77 ? 426 PRO   D C   1 
ATOM   13033 O O   . PRO   D 1 404 ? 149.806 154.403 143.448 1.00 22.77 ? 426 PRO   D O   1 
ATOM   13034 C CB  . PRO   D 1 404 ? 151.379 153.126 145.655 1.00 22.77 ? 426 PRO   D CB  1 
ATOM   13035 C CG  . PRO   D 1 404 ? 150.692 152.873 146.926 1.00 22.77 ? 426 PRO   D CG  1 
ATOM   13036 C CD  . PRO   D 1 404 ? 150.782 154.106 147.741 1.00 22.77 ? 426 PRO   D CD  1 
ATOM   13037 N N   . GLY   D 1 405 ? 148.930 155.577 145.159 1.00 23.54 ? 427 GLY   D N   1 
ATOM   13038 C CA  . GLY   D 1 405 ? 147.746 156.004 144.453 1.00 23.54 ? 427 GLY   D CA  1 
ATOM   13039 C C   . GLY   D 1 405 ? 147.714 157.502 144.270 1.00 23.54 ? 427 GLY   D C   1 
ATOM   13040 O O   . GLY   D 1 405 ? 146.645 158.105 144.179 1.00 23.54 ? 427 GLY   D O   1 
ATOM   13041 N N   . ALA   D 1 406 ? 148.896 158.117 144.228 1.00 27.32 ? 428 ALA   D N   1 
ATOM   13042 C CA  . ALA   D 1 406 ? 148.980 159.553 144.016 1.00 27.32 ? 428 ALA   D CA  1 
ATOM   13043 C C   . ALA   D 1 406 ? 148.393 159.954 142.671 1.00 27.32 ? 428 ALA   D C   1 
ATOM   13044 O O   . ALA   D 1 406 ? 147.807 161.034 142.547 1.00 27.32 ? 428 ALA   D O   1 
ATOM   13045 C CB  . ALA   D 1 406 ? 150.432 159.995 144.125 1.00 27.32 ? 428 ALA   D CB  1 
ATOM   13046 N N   . SER   D 1 407 ? 148.550 159.104 141.657 1.00 26.31 ? 429 SER   D N   1 
ATOM   13047 C CA  . SER   D 1 407 ? 147.863 159.247 140.381 1.00 26.31 ? 429 SER   D CA  1 
ATOM   13048 C C   . SER   D 1 407 ? 146.408 159.649 140.571 1.00 26.31 ? 429 SER   D C   1 
ATOM   13049 O O   . SER   D 1 407 ? 145.875 160.463 139.812 1.00 26.31 ? 429 SER   D O   1 
ATOM   13050 C CB  . SER   D 1 407 ? 147.941 157.938 139.598 1.00 26.31 ? 429 SER   D CB  1 
ATOM   13051 O OG  . SER   D 1 407 ? 146.911 157.849 138.631 1.00 26.31 ? 429 SER   D OG  1 
ATOM   13052 N N   . ILE   D 1 408 ? 145.761 159.080 141.587 1.00 23.93 ? 430 ILE   D N   1 
ATOM   13053 C CA  . ILE   D 1 408 ? 144.336 159.297 141.783 1.00 23.93 ? 430 ILE   D CA  1 
ATOM   13054 C C   . ILE   D 1 408 ? 144.066 160.689 142.331 1.00 23.93 ? 430 ILE   D C   1 
ATOM   13055 O O   . ILE   D 1 408 ? 142.999 161.264 142.087 1.00 23.93 ? 430 ILE   D O   1 
ATOM   13056 C CB  . ILE   D 1 408 ? 143.768 158.209 142.710 1.00 23.93 ? 430 ILE   D CB  1 
ATOM   13057 C CG1 . ILE   D 1 408 ? 144.144 156.824 142.196 1.00 23.93 ? 430 ILE   D CG1 1 
ATOM   13058 C CG2 . ILE   D 1 408 ? 142.268 158.339 142.841 1.00 23.93 ? 430 ILE   D CG2 1 
ATOM   13059 C CD1 . ILE   D 1 408 ? 143.795 155.732 143.132 1.00 23.93 ? 430 ILE   D CD1 1 
ATOM   13060 N N   . LEU   D 1 409 ? 145.011 161.252 143.074 1.00 28.37 ? 431 LEU   D N   1 
ATOM   13061 C CA  . LEU   D 1 409 ? 144.842 162.554 143.695 1.00 28.37 ? 431 LEU   D CA  1 
ATOM   13062 C C   . LEU   D 1 409 ? 145.392 163.700 142.856 1.00 28.37 ? 431 LEU   D C   1 
ATOM   13063 O O   . LEU   D 1 409 ? 145.067 164.858 143.136 1.00 28.37 ? 431 LEU   D O   1 
ATOM   13064 C CB  . LEU   D 1 409 ? 145.516 162.560 145.066 1.00 28.37 ? 431 LEU   D CB  1 
ATOM   13065 C CG  . LEU   D 1 409 ? 145.218 161.367 145.969 1.00 28.37 ? 431 LEU   D CG  1 
ATOM   13066 C CD1 . LEU   D 1 409 ? 145.972 161.502 147.258 1.00 28.37 ? 431 LEU   D CD1 1 
ATOM   13067 C CD2 . LEU   D 1 409 ? 143.743 161.225 146.235 1.00 28.37 ? 431 LEU   D CD2 1 
ATOM   13068 N N   . GLU   D 1 410 ? 146.209 163.415 141.849 1.00 32.26 ? 432 GLU   D N   1 
ATOM   13069 C CA  . GLU   D 1 410 ? 146.711 164.435 140.942 1.00 32.26 ? 432 GLU   D CA  1 
ATOM   13070 C C   . GLU   D 1 410 ? 145.801 164.593 139.730 1.00 32.26 ? 432 GLU   D C   1 
ATOM   13071 O O   . GLU   D 1 410 ? 144.876 163.807 139.525 1.00 32.26 ? 432 GLU   D O   1 
ATOM   13072 C CB  . GLU   D 1 410 ? 148.123 164.081 140.496 1.00 32.26 ? 432 GLU   D CB  1 
ATOM   13073 C CG  . GLU   D 1 410 ? 149.149 164.228 141.583 1.00 32.26 ? 432 GLU   D CG  1 
ATOM   13074 C CD  . GLU   D 1 410 ? 149.512 165.670 141.857 1.00 32.26 ? 432 GLU   D CD  1 
ATOM   13075 O OE1 . GLU   D 1 410 ? 149.573 166.463 140.905 1.00 32.26 ? 432 GLU   D OE1 1 
ATOM   13076 O OE2 . GLU   D 1 410 ? 149.769 166.037 143.015 1.00 32.26 ? 432 GLU   D OE2 1 
HETATM 13077 O O4  . DST   E 2 .   ? 158.530 124.662 111.595 1.00 19.64 ? 501 DST   A O4  1 
HETATM 13078 P P1  . DST   E 2 .   ? 158.832 123.289 111.535 1.00 19.64 ? 501 DST   A P1  1 
HETATM 13079 O O6  . DST   E 2 .   ? 160.083 123.653 112.061 1.00 19.64 ? 501 DST   A O6  1 
HETATM 13080 O O5  . DST   E 2 .   ? 158.998 123.033 110.149 1.00 19.64 ? 501 DST   A O5  1 
HETATM 13081 O O2  . DST   E 2 .   ? 158.084 122.058 112.316 1.00 19.64 ? 501 DST   A O2  1 
HETATM 13082 P P3  . DST   E 2 .   ? 156.493 121.909 112.283 1.00 19.64 ? 501 DST   A P3  1 
HETATM 13083 O O8  . DST   E 2 .   ? 155.868 122.215 113.610 1.00 19.64 ? 501 DST   A O8  1 
HETATM 13084 O O7  . DST   E 2 .   ? 156.543 122.988 111.365 1.00 19.64 ? 501 DST   A O7  1 
HETATM 13085 S S9  . DST   E 2 .   ? 155.364 120.544 111.122 1.00 19.64 ? 501 DST   A S9  1 
HETATM 13086 C C10 . DST   E 2 .   ? 154.036 119.420 111.566 1.00 19.64 ? 501 DST   A C10 1 
HETATM 13087 C C11 . DST   E 2 .   ? 152.640 119.972 111.187 1.00 19.64 ? 501 DST   A C11 1 
HETATM 13088 C C12 . DST   E 2 .   ? 151.836 120.727 112.247 1.00 19.64 ? 501 DST   A C12 1 
HETATM 13089 C C13 . DST   E 2 .   ? 150.564 121.431 111.816 1.00 19.64 ? 501 DST   A C13 1 
HETATM 13090 C C14 . DST   E 2 .   ? 152.810 121.530 112.981 1.00 19.64 ? 501 DST   A C14 1 
HETATM 13091 C C10 . A1LYE F 3 .   ? 145.449 118.774 111.443 1.00 15.66 ? 502 A1LYE A C10 1 
HETATM 13092 C C01 . A1LYE F 3 .   ? 150.663 117.342 112.830 1.00 15.66 ? 502 A1LYE A C01 1 
HETATM 13093 N N01 . A1LYE F 3 .   ? 147.170 117.381 109.347 1.00 15.66 ? 502 A1LYE A N01 1 
HETATM 13094 O O01 . A1LYE F 3 .   ? 148.462 115.619 109.948 1.00 15.66 ? 502 A1LYE A O01 1 
HETATM 13095 C C02 . A1LYE F 3 .   ? 149.317 117.143 112.163 1.00 15.66 ? 502 A1LYE A C02 1 
HETATM 13096 N N02 . A1LYE F 3 .   ? 149.130 118.938 110.624 1.00 15.66 ? 502 A1LYE A N02 1 
HETATM 13097 O O02 . A1LYE F 3 .   ? 147.978 120.744 110.030 1.00 15.66 ? 502 A1LYE A O02 1 
HETATM 13098 C C03 . A1LYE F 3 .   ? 149.378 117.537 110.713 1.00 15.66 ? 502 A1LYE A C03 1 
HETATM 13099 N N03 . A1LYE F 3 .   ? 152.236 118.024 114.236 1.00 15.66 ? 502 A1LYE A N03 1 
HETATM 13100 C C04 . A1LYE F 3 .   ? 148.323 116.770 109.985 1.00 15.66 ? 502 A1LYE A C04 1 
HETATM 13101 N N04 . A1LYE F 3 .   ? 151.856 116.743 112.461 1.00 15.66 ? 502 A1LYE A N04 1 
HETATM 13102 C C05 . A1LYE F 3 .   ? 146.893 118.803 109.338 1.00 15.66 ? 502 A1LYE A C05 1 
HETATM 13103 C C06 . A1LYE F 3 .   ? 148.001 119.581 110.015 1.00 15.66 ? 502 A1LYE A C06 1 
HETATM 13104 C C07 . A1LYE F 3 .   ? 150.898 118.113 113.948 1.00 15.66 ? 502 A1LYE A C07 1 
HETATM 13105 C C08 . A1LYE F 3 .   ? 152.831 117.144 113.329 1.00 15.66 ? 502 A1LYE A C08 1 
HETATM 13106 C C09 . A1LYE F 3 .   ? 145.529 119.123 109.967 1.00 15.66 ? 502 A1LYE A C09 1 
HETATM 13107 C C11 . A1LYE F 3 .   ? 144.384 118.447 109.228 1.00 15.66 ? 502 A1LYE A C11 1 
HETATM 13108 O O4  . DST   G 2 .   ? 112.830 146.698 111.595 1.00 19.64 ? 501 DST   B O4  1 
HETATM 13109 P P1  . DST   G 2 .   ? 112.528 148.071 111.535 1.00 19.64 ? 501 DST   B P1  1 
HETATM 13110 O O6  . DST   G 2 .   ? 111.277 147.707 112.061 1.00 19.64 ? 501 DST   B O6  1 
HETATM 13111 O O5  . DST   G 2 .   ? 112.362 148.327 110.149 1.00 19.64 ? 501 DST   B O5  1 
HETATM 13112 O O2  . DST   G 2 .   ? 113.276 149.302 112.316 1.00 19.64 ? 501 DST   B O2  1 
HETATM 13113 P P3  . DST   G 2 .   ? 114.867 149.451 112.283 1.00 19.64 ? 501 DST   B P3  1 
HETATM 13114 O O8  . DST   G 2 .   ? 115.492 149.145 113.610 1.00 19.64 ? 501 DST   B O8  1 
HETATM 13115 O O7  . DST   G 2 .   ? 114.817 148.372 111.365 1.00 19.64 ? 501 DST   B O7  1 
HETATM 13116 S S9  . DST   G 2 .   ? 115.996 150.816 111.122 1.00 19.64 ? 501 DST   B S9  1 
HETATM 13117 C C10 . DST   G 2 .   ? 117.324 151.940 111.566 1.00 19.64 ? 501 DST   B C10 1 
HETATM 13118 C C11 . DST   G 2 .   ? 118.720 151.388 111.187 1.00 19.64 ? 501 DST   B C11 1 
HETATM 13119 C C12 . DST   G 2 .   ? 119.524 150.633 112.247 1.00 19.64 ? 501 DST   B C12 1 
HETATM 13120 C C13 . DST   G 2 .   ? 120.796 149.929 111.816 1.00 19.64 ? 501 DST   B C13 1 
HETATM 13121 C C14 . DST   G 2 .   ? 118.550 149.830 112.981 1.00 19.64 ? 501 DST   B C14 1 
HETATM 13122 C C10 . A1LYE H 3 .   ? 125.923 152.587 111.447 1.00 15.66 ? 502 A1LYE B C10 1 
HETATM 13123 C C01 . A1LYE H 3 .   ? 120.626 154.022 112.775 1.00 15.66 ? 502 A1LYE B C01 1 
HETATM 13124 N N01 . A1LYE H 3 .   ? 124.185 153.981 109.367 1.00 15.66 ? 502 A1LYE B N01 1 
HETATM 13125 O O01 . A1LYE H 3 .   ? 122.865 155.713 109.990 1.00 15.66 ? 502 A1LYE B O01 1 
HETATM 13126 C C02 . A1LYE H 3 .   ? 122.024 154.108 112.201 1.00 15.66 ? 502 A1LYE B C02 1 
HETATM 13127 N N02 . A1LYE H 3 .   ? 122.247 152.375 110.611 1.00 15.66 ? 502 A1LYE B N02 1 
HETATM 13128 O O02 . A1LYE H 3 .   ? 123.414 150.596 109.987 1.00 15.66 ? 502 A1LYE B O02 1 
HETATM 13129 C C03 . A1LYE H 3 .   ? 121.982 153.769 110.734 1.00 15.66 ? 502 A1LYE B C03 1 
HETATM 13130 N N03 . A1LYE H 3 .   ? 118.887 153.491 114.039 1.00 15.66 ? 502 A1LYE B N03 1 
HETATM 13131 C C04 . A1LYE H 3 .   ? 123.024 154.565 110.016 1.00 15.66 ? 502 A1LYE B C04 1 
HETATM 13132 N N04 . A1LYE H 3 .   ? 119.528 154.732 112.322 1.00 15.66 ? 502 A1LYE B N04 1 
HETATM 13133 C C05 . A1LYE H 3 .   ? 124.485 152.563 109.340 1.00 15.66 ? 502 A1LYE B C05 1 
HETATM 13134 C C06 . A1LYE H 3 .   ? 123.384 151.758 109.995 1.00 15.66 ? 502 A1LYE B C06 1 
HETATM 13135 C C07 . A1LYE H 3 .   ? 120.228 153.267 113.857 1.00 15.66 ? 502 A1LYE B C07 1 
HETATM 13136 C C08 . A1LYE H 3 .   ? 118.449 154.426 113.098 1.00 15.66 ? 502 A1LYE B C08 1 
HETATM 13137 C C09 . A1LYE H 3 .   ? 125.849 152.248 109.970 1.00 15.66 ? 502 A1LYE B C09 1 
HETATM 13138 C C11 . A1LYE H 3 .   ? 126.995 152.925 109.233 1.00 15.66 ? 502 A1LYE B C11 1 
HETATM 13139 O O4  . DST   I 2 .   ? 112.830 124.662 159.765 1.00 19.64 ? 501 DST   C O4  1 
HETATM 13140 P P1  . DST   I 2 .   ? 112.528 123.289 159.825 1.00 19.64 ? 501 DST   C P1  1 
HETATM 13141 O O6  . DST   I 2 .   ? 112.362 123.033 161.211 1.00 19.64 ? 501 DST   C O6  1 
HETATM 13142 O O5  . DST   I 2 .   ? 111.277 123.653 159.299 1.00 19.64 ? 501 DST   C O5  1 
HETATM 13143 O O2  . DST   I 2 .   ? 113.276 122.058 159.044 1.00 19.64 ? 501 DST   C O2  1 
HETATM 13144 P P3  . DST   I 2 .   ? 114.867 121.909 159.077 1.00 19.64 ? 501 DST   C P3  1 
HETATM 13145 O O8  . DST   I 2 .   ? 114.817 122.988 159.995 1.00 19.64 ? 501 DST   C O8  1 
HETATM 13146 O O7  . DST   I 2 .   ? 115.492 122.215 157.750 1.00 19.64 ? 501 DST   C O7  1 
HETATM 13147 S S9  . DST   I 2 .   ? 115.996 120.544 160.238 1.00 19.64 ? 501 DST   C S9  1 
HETATM 13148 C C10 . DST   I 2 .   ? 117.324 119.420 159.794 1.00 19.64 ? 501 DST   C C10 1 
HETATM 13149 C C11 . DST   I 2 .   ? 118.720 119.972 160.173 1.00 19.64 ? 501 DST   C C11 1 
HETATM 13150 C C12 . DST   I 2 .   ? 119.524 120.727 159.113 1.00 19.64 ? 501 DST   C C12 1 
HETATM 13151 C C13 . DST   I 2 .   ? 120.796 121.431 159.544 1.00 19.64 ? 501 DST   C C13 1 
HETATM 13152 C C14 . DST   I 2 .   ? 118.550 121.530 158.379 1.00 19.64 ? 501 DST   C C14 1 
HETATM 13153 C C10 . A1LYE J 3 .   ? 125.923 118.773 159.913 1.00 15.66 ? 502 A1LYE C C10 1 
HETATM 13154 C C01 . A1LYE J 3 .   ? 120.626 117.338 158.585 1.00 15.66 ? 502 A1LYE C C01 1 
HETATM 13155 N N01 . A1LYE J 3 .   ? 124.185 117.379 161.993 1.00 15.66 ? 502 A1LYE C N01 1 
HETATM 13156 O O01 . A1LYE J 3 .   ? 122.865 115.647 161.370 1.00 15.66 ? 502 A1LYE C O01 1 
HETATM 13157 C C02 . A1LYE J 3 .   ? 122.024 117.252 159.159 1.00 15.66 ? 502 A1LYE C C02 1 
HETATM 13158 N N02 . A1LYE J 3 .   ? 122.247 118.986 160.749 1.00 15.66 ? 502 A1LYE C N02 1 
HETATM 13159 O O02 . A1LYE J 3 .   ? 123.414 120.764 161.373 1.00 15.66 ? 502 A1LYE C O02 1 
HETATM 13160 C C03 . A1LYE J 3 .   ? 121.982 117.591 160.625 1.00 15.66 ? 502 A1LYE C C03 1 
HETATM 13161 N N03 . A1LYE J 3 .   ? 118.887 117.869 157.321 1.00 15.66 ? 502 A1LYE C N03 1 
HETATM 13162 C C04 . A1LYE J 3 .   ? 123.024 116.795 161.344 1.00 15.66 ? 502 A1LYE C C04 1 
HETATM 13163 N N04 . A1LYE J 3 .   ? 119.528 116.628 159.038 1.00 15.66 ? 502 A1LYE C N04 1 
HETATM 13164 C C05 . A1LYE J 3 .   ? 124.485 118.797 162.020 1.00 15.66 ? 502 A1LYE C C05 1 
HETATM 13165 C C06 . A1LYE J 3 .   ? 123.384 119.602 161.365 1.00 15.66 ? 502 A1LYE C C06 1 
HETATM 13166 C C07 . A1LYE J 3 .   ? 120.228 118.093 157.503 1.00 15.66 ? 502 A1LYE C C07 1 
HETATM 13167 C C08 . A1LYE J 3 .   ? 118.449 116.934 158.263 1.00 15.66 ? 502 A1LYE C C08 1 
HETATM 13168 C C09 . A1LYE J 3 .   ? 125.849 119.112 161.390 1.00 15.66 ? 502 A1LYE C C09 1 
HETATM 13169 C C11 . A1LYE J 3 .   ? 126.995 118.435 162.127 1.00 15.66 ? 502 A1LYE C C11 1 
HETATM 13170 O O4  . DST   K 2 .   ? 158.530 146.698 159.765 1.00 19.64 ? 501 DST   D O4  1 
HETATM 13171 P P1  . DST   K 2 .   ? 158.832 148.071 159.825 1.00 19.64 ? 501 DST   D P1  1 
HETATM 13172 O O6  . DST   K 2 .   ? 158.998 148.327 161.211 1.00 19.64 ? 501 DST   D O6  1 
HETATM 13173 O O5  . DST   K 2 .   ? 160.083 147.707 159.299 1.00 19.64 ? 501 DST   D O5  1 
HETATM 13174 O O2  . DST   K 2 .   ? 158.084 149.302 159.044 1.00 19.64 ? 501 DST   D O2  1 
HETATM 13175 P P3  . DST   K 2 .   ? 156.493 149.451 159.077 1.00 19.64 ? 501 DST   D P3  1 
HETATM 13176 O O8  . DST   K 2 .   ? 156.543 148.372 159.995 1.00 19.64 ? 501 DST   D O8  1 
HETATM 13177 O O7  . DST   K 2 .   ? 155.868 149.145 157.750 1.00 19.64 ? 501 DST   D O7  1 
HETATM 13178 S S9  . DST   K 2 .   ? 155.364 150.816 160.238 1.00 19.64 ? 501 DST   D S9  1 
HETATM 13179 C C10 . DST   K 2 .   ? 154.036 151.940 159.794 1.00 19.64 ? 501 DST   D C10 1 
HETATM 13180 C C11 . DST   K 2 .   ? 152.640 151.388 160.173 1.00 19.64 ? 501 DST   D C11 1 
HETATM 13181 C C12 . DST   K 2 .   ? 151.836 150.633 159.113 1.00 19.64 ? 501 DST   D C12 1 
HETATM 13182 C C13 . DST   K 2 .   ? 150.564 149.929 159.544 1.00 19.64 ? 501 DST   D C13 1 
HETATM 13183 C C14 . DST   K 2 .   ? 152.810 149.830 158.379 1.00 19.64 ? 501 DST   D C14 1 
HETATM 13184 C C10 . A1LYE L 3 .   ? 145.437 152.587 159.913 1.00 15.66 ? 502 A1LYE D C10 1 
HETATM 13185 C C01 . A1LYE L 3 .   ? 150.734 154.022 158.585 1.00 15.66 ? 502 A1LYE D C01 1 
HETATM 13186 N N01 . A1LYE L 3 .   ? 147.175 153.981 161.993 1.00 15.66 ? 502 A1LYE D N01 1 
HETATM 13187 O O01 . A1LYE L 3 .   ? 148.495 155.713 161.370 1.00 15.66 ? 502 A1LYE D O01 1 
HETATM 13188 C C02 . A1LYE L 3 .   ? 149.336 154.108 159.159 1.00 15.66 ? 502 A1LYE D C02 1 
HETATM 13189 N N02 . A1LYE L 3 .   ? 149.113 152.374 160.749 1.00 15.66 ? 502 A1LYE D N02 1 
HETATM 13190 O O02 . A1LYE L 3 .   ? 147.946 150.595 161.373 1.00 15.66 ? 502 A1LYE D O02 1 
HETATM 13191 C C03 . A1LYE L 3 .   ? 149.378 153.769 160.625 1.00 15.66 ? 502 A1LYE D C03 1 
HETATM 13192 N N03 . A1LYE L 3 .   ? 152.473 153.491 157.321 1.00 15.66 ? 502 A1LYE D N03 1 
HETATM 13193 C C04 . A1LYE L 3 .   ? 148.336 154.565 161.344 1.00 15.66 ? 502 A1LYE D C04 1 
HETATM 13194 N N04 . A1LYE L 3 .   ? 151.832 154.732 159.038 1.00 15.66 ? 502 A1LYE D N04 1 
HETATM 13195 C C05 . A1LYE L 3 .   ? 146.875 152.563 162.020 1.00 15.66 ? 502 A1LYE D C05 1 
HETATM 13196 C C06 . A1LYE L 3 .   ? 147.976 151.758 161.365 1.00 15.66 ? 502 A1LYE D C06 1 
HETATM 13197 C C07 . A1LYE L 3 .   ? 151.132 153.267 157.503 1.00 15.66 ? 502 A1LYE D C07 1 
HETATM 13198 C C08 . A1LYE L 3 .   ? 152.911 154.426 158.262 1.00 15.66 ? 502 A1LYE D C08 1 
HETATM 13199 C C09 . A1LYE L 3 .   ? 145.511 152.248 161.390 1.00 15.66 ? 502 A1LYE D C09 1 
HETATM 13200 C C11 . A1LYE L 3 .   ? 144.365 152.925 162.127 1.00 15.66 ? 502 A1LYE D C11 1 
HETATM 13201 O O   . HOH   M 4 .   ? 154.734 122.847 115.668 1.00 30.00 ? 601 HOH   A O   1 
HETATM 13202 O O   . HOH   N 4 .   ? 116.595 148.473 115.743 1.00 30.00 ? 601 HOH   B O   1 
HETATM 13203 O O   . HOH   O 4 .   ? 116.597 122.817 155.689 1.00 30.00 ? 601 HOH   C O   1 
HETATM 13204 O O   . HOH   P 4 .   ? 154.719 148.537 155.737 1.00 30.00 ? 601 HOH   D O   1 
# 
