data_9BU2
# 
_entry.id   9BU2 
# 
_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   9BU2         pdb_00009bu2 10.2210/pdb9bu2/pdb 
WWPDB D_1000284081 ?            ?                   
EMDB  EMD-44899    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BU2 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Homomeric alpha3 glycine receptor in the presence of 1 mM glycine at pH 6.4 in a desensitized state.' 
_pdbx_database_related.db_id          EMD-44899 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              sxc584@case.edu 
_pdbx_contact_author.name_first         Sudha 
_pdbx_contact_author.name_last          Chakrapani 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0722-2338 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kindig, K.'     1 0000-0001-8335-1436 
'Gibbs, E.'      2 0000-0002-3345-8566 
'Chakrapani, S.' 3 0000-0003-0722-2338 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Homomeric alpha3 glycine receptor in the presence of 1 mM glycine at pH 6.4 in a desensitized state.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kindig, K.'     1 0000-0001-8335-1436 
primary 'Gibbs, E.'      2 0000-0002-3345-8566 
primary 'Chakrapani, S.' 3 0000-0003-0722-2338 
# 
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 'Glycine receptor subunit alpha-3' 55581.066 5  ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   5  ? ? ? ? 
3 non-polymer syn GLYCINE 75.067    5  ? ? ? ? 
4 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   25 ? ? ? ? 
5 non-polymer syn 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 678.940   20 ? ? ? ? 
6 water       nat water 18.015    5  ? ? ? ? 
# 
_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       
;MAHVRHFRTLVSGFYFWEAALLLSLVATKETDSARSRSAPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVTCNIFINS
FGSIAETTMDYRVNIFLRQKWNDPRLAYSEYPDDSLDLDPSMLDSIWKPDLFFANEKGANFHEVTTDNKLLRIFKNGNVL
YSIRLTLTLSCPMDLKNFPMDVQTCIMQLESFGYTMNDLIFEWQDEAPVQVAEGLTLPQFLLKEEKDLRYCTKHYNTGKF
TCIEVRFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVALGITTVLTMTTQSSGSRASLPKVSYVKAIDIWM
AVCLLFVFSALLEYAAVNFVSRQHKELLRFRRKRKNKTEAFALEKFYRFSDMDDEVRESRFSFTAYGMGPCLQAKDGMTP
KGPNHPVQVMPKSPDEMRKVFIDRAKKIDTISRACFPLAFLIFNIFYWVIYKILRHEDIHQQQDLVPRGSHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAHVRHFRTLVSGFYFWEAALLLSLVATKETDSARSRSAPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVTCNIFINS
FGSIAETTMDYRVNIFLRQKWNDPRLAYSEYPDDSLDLDPSMLDSIWKPDLFFANEKGANFHEVTTDNKLLRIFKNGNVL
YSIRLTLTLSCPMDLKNFPMDVQTCIMQLESFGYTMNDLIFEWQDEAPVQVAEGLTLPQFLLKEEKDLRYCTKHYNTGKF
TCIEVRFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVALGITTVLTMTTQSSGSRASLPKVSYVKAIDIWM
AVCLLFVFSALLEYAAVNFVSRQHKELLRFRRKRKNKTEAFALEKFYRFSDMDDEVRESRFSFTAYGMGPCLQAKDGMTP
KGPNHPVQVMPKSPDEMRKVFIDRAKKIDTISRACFPLAFLIFNIFYWVIYKILRHEDIHQQQDLVPRGSHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 GLYCINE GLY 
4 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
5 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE PX4 
6 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   HIS n 
1 4   VAL n 
1 5   ARG n 
1 6   HIS n 
1 7   PHE n 
1 8   ARG n 
1 9   THR n 
1 10  LEU n 
1 11  VAL n 
1 12  SER n 
1 13  GLY n 
1 14  PHE n 
1 15  TYR n 
1 16  PHE n 
1 17  TRP n 
1 18  GLU n 
1 19  ALA n 
1 20  ALA n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  SER n 
1 25  LEU n 
1 26  VAL n 
1 27  ALA n 
1 28  THR n 
1 29  LYS n 
1 30  GLU n 
1 31  THR n 
1 32  ASP n 
1 33  SER n 
1 34  ALA n 
1 35  ARG n 
1 36  SER n 
1 37  ARG n 
1 38  SER n 
1 39  ALA n 
1 40  PRO n 
1 41  MET n 
1 42  SER n 
1 43  PRO n 
1 44  SER n 
1 45  ASP n 
1 46  PHE n 
1 47  LEU n 
1 48  ASP n 
1 49  LYS n 
1 50  LEU n 
1 51  MET n 
1 52  GLY n 
1 53  ARG n 
1 54  THR n 
1 55  SER n 
1 56  GLY n 
1 57  TYR n 
1 58  ASP n 
1 59  ALA n 
1 60  ARG n 
1 61  ILE n 
1 62  ARG n 
1 63  PRO n 
1 64  ASN n 
1 65  PHE n 
1 66  LYS n 
1 67  GLY n 
1 68  PRO n 
1 69  PRO n 
1 70  VAL n 
1 71  ASN n 
1 72  VAL n 
1 73  THR n 
1 74  CYS n 
1 75  ASN n 
1 76  ILE n 
1 77  PHE n 
1 78  ILE n 
1 79  ASN n 
1 80  SER n 
1 81  PHE n 
1 82  GLY n 
1 83  SER n 
1 84  ILE n 
1 85  ALA n 
1 86  GLU n 
1 87  THR n 
1 88  THR n 
1 89  MET n 
1 90  ASP n 
1 91  TYR n 
1 92  ARG n 
1 93  VAL n 
1 94  ASN n 
1 95  ILE n 
1 96  PHE n 
1 97  LEU n 
1 98  ARG n 
1 99  GLN n 
1 100 LYS n 
1 101 TRP n 
1 102 ASN n 
1 103 ASP n 
1 104 PRO n 
1 105 ARG n 
1 106 LEU n 
1 107 ALA n 
1 108 TYR n 
1 109 SER n 
1 110 GLU n 
1 111 TYR n 
1 112 PRO n 
1 113 ASP n 
1 114 ASP n 
1 115 SER n 
1 116 LEU n 
1 117 ASP n 
1 118 LEU n 
1 119 ASP n 
1 120 PRO n 
1 121 SER n 
1 122 MET n 
1 123 LEU n 
1 124 ASP n 
1 125 SER n 
1 126 ILE n 
1 127 TRP n 
1 128 LYS n 
1 129 PRO n 
1 130 ASP n 
1 131 LEU n 
1 132 PHE n 
1 133 PHE n 
1 134 ALA n 
1 135 ASN n 
1 136 GLU n 
1 137 LYS n 
1 138 GLY n 
1 139 ALA n 
1 140 ASN n 
1 141 PHE n 
1 142 HIS n 
1 143 GLU n 
1 144 VAL n 
1 145 THR n 
1 146 THR n 
1 147 ASP n 
1 148 ASN n 
1 149 LYS n 
1 150 LEU n 
1 151 LEU n 
1 152 ARG n 
1 153 ILE n 
1 154 PHE n 
1 155 LYS n 
1 156 ASN n 
1 157 GLY n 
1 158 ASN n 
1 159 VAL n 
1 160 LEU n 
1 161 TYR n 
1 162 SER n 
1 163 ILE n 
1 164 ARG n 
1 165 LEU n 
1 166 THR n 
1 167 LEU n 
1 168 THR n 
1 169 LEU n 
1 170 SER n 
1 171 CYS n 
1 172 PRO n 
1 173 MET n 
1 174 ASP n 
1 175 LEU n 
1 176 LYS n 
1 177 ASN n 
1 178 PHE n 
1 179 PRO n 
1 180 MET n 
1 181 ASP n 
1 182 VAL n 
1 183 GLN n 
1 184 THR n 
1 185 CYS n 
1 186 ILE n 
1 187 MET n 
1 188 GLN n 
1 189 LEU n 
1 190 GLU n 
1 191 SER n 
1 192 PHE n 
1 193 GLY n 
1 194 TYR n 
1 195 THR n 
1 196 MET n 
1 197 ASN n 
1 198 ASP n 
1 199 LEU n 
1 200 ILE n 
1 201 PHE n 
1 202 GLU n 
1 203 TRP n 
1 204 GLN n 
1 205 ASP n 
1 206 GLU n 
1 207 ALA n 
1 208 PRO n 
1 209 VAL n 
1 210 GLN n 
1 211 VAL n 
1 212 ALA n 
1 213 GLU n 
1 214 GLY n 
1 215 LEU n 
1 216 THR n 
1 217 LEU n 
1 218 PRO n 
1 219 GLN n 
1 220 PHE n 
1 221 LEU n 
1 222 LEU n 
1 223 LYS n 
1 224 GLU n 
1 225 GLU n 
1 226 LYS n 
1 227 ASP n 
1 228 LEU n 
1 229 ARG n 
1 230 TYR n 
1 231 CYS n 
1 232 THR n 
1 233 LYS n 
1 234 HIS n 
1 235 TYR n 
1 236 ASN n 
1 237 THR n 
1 238 GLY n 
1 239 LYS n 
1 240 PHE n 
1 241 THR n 
1 242 CYS n 
1 243 ILE n 
1 244 GLU n 
1 245 VAL n 
1 246 ARG n 
1 247 PHE n 
1 248 HIS n 
1 249 LEU n 
1 250 GLU n 
1 251 ARG n 
1 252 GLN n 
1 253 MET n 
1 254 GLY n 
1 255 TYR n 
1 256 TYR n 
1 257 LEU n 
1 258 ILE n 
1 259 GLN n 
1 260 MET n 
1 261 TYR n 
1 262 ILE n 
1 263 PRO n 
1 264 SER n 
1 265 LEU n 
1 266 LEU n 
1 267 ILE n 
1 268 VAL n 
1 269 ILE n 
1 270 LEU n 
1 271 SER n 
1 272 TRP n 
1 273 VAL n 
1 274 SER n 
1 275 PHE n 
1 276 TRP n 
1 277 ILE n 
1 278 ASN n 
1 279 MET n 
1 280 ASP n 
1 281 ALA n 
1 282 ALA n 
1 283 PRO n 
1 284 ALA n 
1 285 ARG n 
1 286 VAL n 
1 287 ALA n 
1 288 LEU n 
1 289 GLY n 
1 290 ILE n 
1 291 THR n 
1 292 THR n 
1 293 VAL n 
1 294 LEU n 
1 295 THR n 
1 296 MET n 
1 297 THR n 
1 298 THR n 
1 299 GLN n 
1 300 SER n 
1 301 SER n 
1 302 GLY n 
1 303 SER n 
1 304 ARG n 
1 305 ALA n 
1 306 SER n 
1 307 LEU n 
1 308 PRO n 
1 309 LYS n 
1 310 VAL n 
1 311 SER n 
1 312 TYR n 
1 313 VAL n 
1 314 LYS n 
1 315 ALA n 
1 316 ILE n 
1 317 ASP n 
1 318 ILE n 
1 319 TRP n 
1 320 MET n 
1 321 ALA n 
1 322 VAL n 
1 323 CYS n 
1 324 LEU n 
1 325 LEU n 
1 326 PHE n 
1 327 VAL n 
1 328 PHE n 
1 329 SER n 
1 330 ALA n 
1 331 LEU n 
1 332 LEU n 
1 333 GLU n 
1 334 TYR n 
1 335 ALA n 
1 336 ALA n 
1 337 VAL n 
1 338 ASN n 
1 339 PHE n 
1 340 VAL n 
1 341 SER n 
1 342 ARG n 
1 343 GLN n 
1 344 HIS n 
1 345 LYS n 
1 346 GLU n 
1 347 LEU n 
1 348 LEU n 
1 349 ARG n 
1 350 PHE n 
1 351 ARG n 
1 352 ARG n 
1 353 LYS n 
1 354 ARG n 
1 355 LYS n 
1 356 ASN n 
1 357 LYS n 
1 358 THR n 
1 359 GLU n 
1 360 ALA n 
1 361 PHE n 
1 362 ALA n 
1 363 LEU n 
1 364 GLU n 
1 365 LYS n 
1 366 PHE n 
1 367 TYR n 
1 368 ARG n 
1 369 PHE n 
1 370 SER n 
1 371 ASP n 
1 372 MET n 
1 373 ASP n 
1 374 ASP n 
1 375 GLU n 
1 376 VAL n 
1 377 ARG n 
1 378 GLU n 
1 379 SER n 
1 380 ARG n 
1 381 PHE n 
1 382 SER n 
1 383 PHE n 
1 384 THR n 
1 385 ALA n 
1 386 TYR n 
1 387 GLY n 
1 388 MET n 
1 389 GLY n 
1 390 PRO n 
1 391 CYS n 
1 392 LEU n 
1 393 GLN n 
1 394 ALA n 
1 395 LYS n 
1 396 ASP n 
1 397 GLY n 
1 398 MET n 
1 399 THR n 
1 400 PRO n 
1 401 LYS n 
1 402 GLY n 
1 403 PRO n 
1 404 ASN n 
1 405 HIS n 
1 406 PRO n 
1 407 VAL n 
1 408 GLN n 
1 409 VAL n 
1 410 MET n 
1 411 PRO n 
1 412 LYS n 
1 413 SER n 
1 414 PRO n 
1 415 ASP n 
1 416 GLU n 
1 417 MET n 
1 418 ARG n 
1 419 LYS n 
1 420 VAL n 
1 421 PHE n 
1 422 ILE n 
1 423 ASP n 
1 424 ARG n 
1 425 ALA n 
1 426 LYS n 
1 427 LYS n 
1 428 ILE n 
1 429 ASP n 
1 430 THR n 
1 431 ILE n 
1 432 SER n 
1 433 ARG n 
1 434 ALA n 
1 435 CYS n 
1 436 PHE n 
1 437 PRO n 
1 438 LEU n 
1 439 ALA n 
1 440 PHE n 
1 441 LEU n 
1 442 ILE n 
1 443 PHE n 
1 444 ASN n 
1 445 ILE n 
1 446 PHE n 
1 447 TYR n 
1 448 TRP n 
1 449 VAL n 
1 450 ILE n 
1 451 TYR n 
1 452 LYS n 
1 453 ILE n 
1 454 LEU n 
1 455 ARG n 
1 456 HIS n 
1 457 GLU n 
1 458 ASP n 
1 459 ILE n 
1 460 HIS n 
1 461 GLN n 
1 462 GLN n 
1 463 GLN n 
1 464 ASP n 
1 465 LEU n 
1 466 VAL n 
1 467 PRO n 
1 468 ARG n 
1 469 GLY n 
1 470 SER n 
1 471 HIS n 
1 472 HIS n 
1 473 HIS n 
1 474 HIS n 
1 475 HIS n 
1 476 HIS n 
1 477 HIS n 
1 478 HIS 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                   478 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 GLRA3 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera aff. frugiperda 1 BOLD-2017' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     2449148 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'       89.093  
ARG 'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CYS 'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking'          y GLUTAMINE ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'            y GLYCINE ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking'          y HISTIDINE ? 'C6 H10 N3 O2 1'   156.162 
HOH non-polymer                  . WATER ? 'H2 O'             18.015  
ILE 'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'    149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'      221.208 
PHE 'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'      165.189 
PIO non-polymer                  . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3'   746.566 
PRO 'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'       115.130 
PX4 non-polymer                  . 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE ? 'C36 H73 N O8 P 1' 678.940 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   MET 1   -32 ?   ?   ?   A . n 
A 1 2   ALA 2   -31 ?   ?   ?   A . n 
A 1 3   HIS 3   -30 ?   ?   ?   A . n 
A 1 4   VAL 4   -29 ?   ?   ?   A . n 
A 1 5   ARG 5   -28 ?   ?   ?   A . n 
A 1 6   HIS 6   -27 ?   ?   ?   A . n 
A 1 7   PHE 7   -26 ?   ?   ?   A . n 
A 1 8   ARG 8   -25 ?   ?   ?   A . n 
A 1 9   THR 9   -24 ?   ?   ?   A . n 
A 1 10  LEU 10  -23 ?   ?   ?   A . n 
A 1 11  VAL 11  -22 ?   ?   ?   A . n 
A 1 12  SER 12  -21 ?   ?   ?   A . n 
A 1 13  GLY 13  -20 ?   ?   ?   A . n 
A 1 14  PHE 14  -19 ?   ?   ?   A . n 
A 1 15  TYR 15  -18 ?   ?   ?   A . n 
A 1 16  PHE 16  -17 ?   ?   ?   A . n 
A 1 17  TRP 17  -16 ?   ?   ?   A . n 
A 1 18  GLU 18  -15 ?   ?   ?   A . n 
A 1 19  ALA 19  -14 ?   ?   ?   A . n 
A 1 20  ALA 20  -13 ?   ?   ?   A . n 
A 1 21  LEU 21  -12 ?   ?   ?   A . n 
A 1 22  LEU 22  -11 ?   ?   ?   A . n 
A 1 23  LEU 23  -10 ?   ?   ?   A . n 
A 1 24  SER 24  -9  ?   ?   ?   A . n 
A 1 25  LEU 25  -8  ?   ?   ?   A . n 
A 1 26  VAL 26  -7  ?   ?   ?   A . n 
A 1 27  ALA 27  -6  ?   ?   ?   A . n 
A 1 28  THR 28  -5  ?   ?   ?   A . n 
A 1 29  LYS 29  -4  ?   ?   ?   A . n 
A 1 30  GLU 30  -3  ?   ?   ?   A . n 
A 1 31  THR 31  -2  ?   ?   ?   A . n 
A 1 32  ASP 32  -1  ?   ?   ?   A . n 
A 1 33  SER 33  0   ?   ?   ?   A . n 
A 1 34  ALA 34  1   ?   ?   ?   A . n 
A 1 35  ARG 35  2   ?   ?   ?   A . n 
A 1 36  SER 36  3   ?   ?   ?   A . n 
A 1 37  ARG 37  4   ?   ?   ?   A . n 
A 1 38  SER 38  5   ?   ?   ?   A . n 
A 1 39  ALA 39  6   ?   ?   ?   A . n 
A 1 40  PRO 40  7   ?   ?   ?   A . n 
A 1 41  MET 41  8   8   MET MET A . n 
A 1 42  SER 42  9   9   SER SER A . n 
A 1 43  PRO 43  10  10  PRO PRO A . n 
A 1 44  SER 44  11  11  SER SER A . n 
A 1 45  ASP 45  12  12  ASP ASP A . n 
A 1 46  PHE 46  13  13  PHE PHE A . n 
A 1 47  LEU 47  14  14  LEU LEU A . n 
A 1 48  ASP 48  15  15  ASP ASP A . n 
A 1 49  LYS 49  16  16  LYS LYS A . n 
A 1 50  LEU 50  17  17  LEU LEU A . n 
A 1 51  MET 51  18  18  MET MET A . n 
A 1 52  GLY 52  19  19  GLY GLY A . n 
A 1 53  ARG 53  20  20  ARG ARG A . n 
A 1 54  THR 54  21  21  THR THR A . n 
A 1 55  SER 55  22  22  SER SER A . n 
A 1 56  GLY 56  23  23  GLY GLY A . n 
A 1 57  TYR 57  24  24  TYR TYR A . n 
A 1 58  ASP 58  25  25  ASP ASP A . n 
A 1 59  ALA 59  26  26  ALA ALA A . n 
A 1 60  ARG 60  27  27  ARG ARG A . n 
A 1 61  ILE 61  28  28  ILE ILE A . n 
A 1 62  ARG 62  29  29  ARG ARG A . n 
A 1 63  PRO 63  30  30  PRO PRO A . n 
A 1 64  ASN 64  31  31  ASN ASN A . n 
A 1 65  PHE 65  32  32  PHE PHE A . n 
A 1 66  LYS 66  33  33  LYS LYS A . n 
A 1 67  GLY 67  34  34  GLY GLY A . n 
A 1 68  PRO 68  35  35  PRO PRO A . n 
A 1 69  PRO 69  36  36  PRO PRO A . n 
A 1 70  VAL 70  37  37  VAL VAL A . n 
A 1 71  ASN 71  38  38  ASN ASN A . n 
A 1 72  VAL 72  39  39  VAL VAL A . n 
A 1 73  THR 73  40  40  THR THR A . n 
A 1 74  CYS 74  41  41  CYS CYS A . n 
A 1 75  ASN 75  42  42  ASN ASN A . n 
A 1 76  ILE 76  43  43  ILE ILE A . n 
A 1 77  PHE 77  44  44  PHE PHE A . n 
A 1 78  ILE 78  45  45  ILE ILE A . n 
A 1 79  ASN 79  46  46  ASN ASN A . n 
A 1 80  SER 80  47  47  SER SER A . n 
A 1 81  PHE 81  48  48  PHE PHE A . n 
A 1 82  GLY 82  49  49  GLY GLY A . n 
A 1 83  SER 83  50  50  SER SER A . n 
A 1 84  ILE 84  51  51  ILE ILE A . n 
A 1 85  ALA 85  52  52  ALA ALA A . n 
A 1 86  GLU 86  53  53  GLU GLU A . n 
A 1 87  THR 87  54  54  THR THR A . n 
A 1 88  THR 88  55  55  THR THR A . n 
A 1 89  MET 89  56  56  MET MET A . n 
A 1 90  ASP 90  57  57  ASP ASP A . n 
A 1 91  TYR 91  58  58  TYR TYR A . n 
A 1 92  ARG 92  59  59  ARG ARG A . n 
A 1 93  VAL 93  60  60  VAL VAL A . n 
A 1 94  ASN 94  61  61  ASN ASN A . n 
A 1 95  ILE 95  62  62  ILE ILE A . n 
A 1 96  PHE 96  63  63  PHE PHE A . n 
A 1 97  LEU 97  64  64  LEU LEU A . n 
A 1 98  ARG 98  65  65  ARG ARG A . n 
A 1 99  GLN 99  66  66  GLN GLN A . n 
A 1 100 LYS 100 67  67  LYS LYS A . n 
A 1 101 TRP 101 68  68  TRP TRP A . n 
A 1 102 ASN 102 69  69  ASN ASN A . n 
A 1 103 ASP 103 70  70  ASP ASP A . n 
A 1 104 PRO 104 71  71  PRO PRO A . n 
A 1 105 ARG 105 72  72  ARG ARG A . n 
A 1 106 LEU 106 73  73  LEU LEU A . n 
A 1 107 ALA 107 74  74  ALA ALA A . n 
A 1 108 TYR 108 75  75  TYR TYR A . n 
A 1 109 SER 109 76  76  SER SER A . n 
A 1 110 GLU 110 77  77  GLU GLU A . n 
A 1 111 TYR 111 78  78  TYR TYR A . n 
A 1 112 PRO 112 79  79  PRO PRO A . n 
A 1 113 ASP 113 80  80  ASP ASP A . n 
A 1 114 ASP 114 81  81  ASP ASP A . n 
A 1 115 SER 115 82  82  SER SER A . n 
A 1 116 LEU 116 83  83  LEU LEU A . n 
A 1 117 ASP 117 84  84  ASP ASP A . n 
A 1 118 LEU 118 85  85  LEU LEU A . n 
A 1 119 ASP 119 86  86  ASP ASP A . n 
A 1 120 PRO 120 87  87  PRO PRO A . n 
A 1 121 SER 121 88  88  SER SER A . n 
A 1 122 MET 122 89  89  MET MET A . n 
A 1 123 LEU 123 90  90  LEU LEU A . n 
A 1 124 ASP 124 91  91  ASP ASP A . n 
A 1 125 SER 125 92  92  SER SER A . n 
A 1 126 ILE 126 93  93  ILE ILE A . n 
A 1 127 TRP 127 94  94  TRP TRP A . n 
A 1 128 LYS 128 95  95  LYS LYS A . n 
A 1 129 PRO 129 96  96  PRO PRO A . n 
A 1 130 ASP 130 97  97  ASP ASP A . n 
A 1 131 LEU 131 98  98  LEU LEU A . n 
A 1 132 PHE 132 99  99  PHE PHE A . n 
A 1 133 PHE 133 100 100 PHE PHE A . n 
A 1 134 ALA 134 101 101 ALA ALA A . n 
A 1 135 ASN 135 102 102 ASN ASN A . n 
A 1 136 GLU 136 103 103 GLU GLU A . n 
A 1 137 LYS 137 104 104 LYS LYS A . n 
A 1 138 GLY 138 105 105 GLY GLY A . n 
A 1 139 ALA 139 106 106 ALA ALA A . n 
A 1 140 ASN 140 107 107 ASN ASN A . n 
A 1 141 PHE 141 108 108 PHE PHE A . n 
A 1 142 HIS 142 109 109 HIS HIS A . n 
A 1 143 GLU 143 110 110 GLU GLU A . n 
A 1 144 VAL 144 111 111 VAL VAL A . n 
A 1 145 THR 145 112 112 THR THR A . n 
A 1 146 THR 146 113 113 THR THR A . n 
A 1 147 ASP 147 114 114 ASP ASP A . n 
A 1 148 ASN 148 115 115 ASN ASN A . n 
A 1 149 LYS 149 116 116 LYS LYS A . n 
A 1 150 LEU 150 117 117 LEU LEU A . n 
A 1 151 LEU 151 118 118 LEU LEU A . n 
A 1 152 ARG 152 119 119 ARG ARG A . n 
A 1 153 ILE 153 120 120 ILE ILE A . n 
A 1 154 PHE 154 121 121 PHE PHE A . n 
A 1 155 LYS 155 122 122 LYS LYS A . n 
A 1 156 ASN 156 123 123 ASN ASN A . n 
A 1 157 GLY 157 124 124 GLY GLY A . n 
A 1 158 ASN 158 125 125 ASN ASN A . n 
A 1 159 VAL 159 126 126 VAL VAL A . n 
A 1 160 LEU 160 127 127 LEU LEU A . n 
A 1 161 TYR 161 128 128 TYR TYR A . n 
A 1 162 SER 162 129 129 SER SER A . n 
A 1 163 ILE 163 130 130 ILE ILE A . n 
A 1 164 ARG 164 131 131 ARG ARG A . n 
A 1 165 LEU 165 132 132 LEU LEU A . n 
A 1 166 THR 166 133 133 THR THR A . n 
A 1 167 LEU 167 134 134 LEU LEU A . n 
A 1 168 THR 168 135 135 THR THR A . n 
A 1 169 LEU 169 136 136 LEU LEU A . n 
A 1 170 SER 170 137 137 SER SER A . n 
A 1 171 CYS 171 138 138 CYS CYS A . n 
A 1 172 PRO 172 139 139 PRO PRO A . n 
A 1 173 MET 173 140 140 MET MET A . n 
A 1 174 ASP 174 141 141 ASP ASP A . n 
A 1 175 LEU 175 142 142 LEU LEU A . n 
A 1 176 LYS 176 143 143 LYS LYS A . n 
A 1 177 ASN 177 144 144 ASN ASN A . n 
A 1 178 PHE 178 145 145 PHE PHE A . n 
A 1 179 PRO 179 146 146 PRO PRO A . n 
A 1 180 MET 180 147 147 MET MET A . n 
A 1 181 ASP 181 148 148 ASP ASP A . n 
A 1 182 VAL 182 149 149 VAL VAL A . n 
A 1 183 GLN 183 150 150 GLN GLN A . n 
A 1 184 THR 184 151 151 THR THR A . n 
A 1 185 CYS 185 152 152 CYS CYS A . n 
A 1 186 ILE 186 153 153 ILE ILE A . n 
A 1 187 MET 187 154 154 MET MET A . n 
A 1 188 GLN 188 155 155 GLN GLN A . n 
A 1 189 LEU 189 156 156 LEU LEU A . n 
A 1 190 GLU 190 157 157 GLU GLU A . n 
A 1 191 SER 191 158 158 SER SER A . n 
A 1 192 PHE 192 159 159 PHE PHE A . n 
A 1 193 GLY 193 160 160 GLY GLY A . n 
A 1 194 TYR 194 161 161 TYR TYR A . n 
A 1 195 THR 195 162 162 THR THR A . n 
A 1 196 MET 196 163 163 MET MET A . n 
A 1 197 ASN 197 164 164 ASN ASN A . n 
A 1 198 ASP 198 165 165 ASP ASP A . n 
A 1 199 LEU 199 166 166 LEU LEU A . n 
A 1 200 ILE 200 167 167 ILE ILE A . n 
A 1 201 PHE 201 168 168 PHE PHE A . n 
A 1 202 GLU 202 169 169 GLU GLU A . n 
A 1 203 TRP 203 170 170 TRP TRP A . n 
A 1 204 GLN 204 171 171 GLN GLN A . n 
A 1 205 ASP 205 172 172 ASP ASP A . n 
A 1 206 GLU 206 173 173 GLU GLU A . n 
A 1 207 ALA 207 174 174 ALA ALA A . n 
A 1 208 PRO 208 175 175 PRO PRO A . n 
A 1 209 VAL 209 176 176 VAL VAL A . n 
A 1 210 GLN 210 177 177 GLN GLN A . n 
A 1 211 VAL 211 178 178 VAL VAL A . n 
A 1 212 ALA 212 179 179 ALA ALA A . n 
A 1 213 GLU 213 180 180 GLU GLU A . n 
A 1 214 GLY 214 181 181 GLY GLY A . n 
A 1 215 LEU 215 182 182 LEU LEU A . n 
A 1 216 THR 216 183 183 THR THR A . n 
A 1 217 LEU 217 184 184 LEU LEU A . n 
A 1 218 PRO 218 185 185 PRO PRO A . n 
A 1 219 GLN 219 186 186 GLN GLN A . n 
A 1 220 PHE 220 187 187 PHE PHE A . n 
A 1 221 LEU 221 188 188 LEU LEU A . n 
A 1 222 LEU 222 189 189 LEU LEU A . n 
A 1 223 LYS 223 190 190 LYS LYS A . n 
A 1 224 GLU 224 191 191 GLU GLU A . n 
A 1 225 GLU 225 192 192 GLU GLU A . n 
A 1 226 LYS 226 193 193 LYS LYS A . n 
A 1 227 ASP 227 194 194 ASP ASP A . n 
A 1 228 LEU 228 195 195 LEU LEU A . n 
A 1 229 ARG 229 196 196 ARG ARG A . n 
A 1 230 TYR 230 197 197 TYR TYR A . n 
A 1 231 CYS 231 198 198 CYS CYS A . n 
A 1 232 THR 232 199 199 THR THR A . n 
A 1 233 LYS 233 200 200 LYS LYS A . n 
A 1 234 HIS 234 201 201 HIS HIS A . n 
A 1 235 TYR 235 202 202 TYR TYR A . n 
A 1 236 ASN 236 203 203 ASN ASN A . n 
A 1 237 THR 237 204 204 THR THR A . n 
A 1 238 GLY 238 205 205 GLY GLY A . n 
A 1 239 LYS 239 206 206 LYS LYS A . n 
A 1 240 PHE 240 207 207 PHE PHE A . n 
A 1 241 THR 241 208 208 THR THR A . n 
A 1 242 CYS 242 209 209 CYS CYS A . n 
A 1 243 ILE 243 210 210 ILE ILE A . n 
A 1 244 GLU 244 211 211 GLU GLU A . n 
A 1 245 VAL 245 212 212 VAL VAL A . n 
A 1 246 ARG 246 213 213 ARG ARG A . n 
A 1 247 PHE 247 214 214 PHE PHE A . n 
A 1 248 HIS 248 215 215 HIS HIS A . n 
A 1 249 LEU 249 216 216 LEU LEU A . n 
A 1 250 GLU 250 217 217 GLU GLU A . n 
A 1 251 ARG 251 218 218 ARG ARG A . n 
A 1 252 GLN 252 219 219 GLN GLN A . n 
A 1 253 MET 253 220 220 MET MET A . n 
A 1 254 GLY 254 221 221 GLY GLY A . n 
A 1 255 TYR 255 222 222 TYR TYR A . n 
A 1 256 TYR 256 223 223 TYR TYR A . n 
A 1 257 LEU 257 224 224 LEU LEU A . n 
A 1 258 ILE 258 225 225 ILE ILE A . n 
A 1 259 GLN 259 226 226 GLN GLN A . n 
A 1 260 MET 260 227 227 MET MET A . n 
A 1 261 TYR 261 228 228 TYR TYR A . n 
A 1 262 ILE 262 229 229 ILE ILE A . n 
A 1 263 PRO 263 230 230 PRO PRO A . n 
A 1 264 SER 264 231 231 SER SER A . n 
A 1 265 LEU 265 232 232 LEU LEU A . n 
A 1 266 LEU 266 233 233 LEU LEU A . n 
A 1 267 ILE 267 234 234 ILE ILE A . n 
A 1 268 VAL 268 235 235 VAL VAL A . n 
A 1 269 ILE 269 236 236 ILE ILE A . n 
A 1 270 LEU 270 237 237 LEU LEU A . n 
A 1 271 SER 271 238 238 SER SER A . n 
A 1 272 TRP 272 239 239 TRP TRP A . n 
A 1 273 VAL 273 240 240 VAL VAL A . n 
A 1 274 SER 274 241 241 SER SER A . n 
A 1 275 PHE 275 242 242 PHE PHE A . n 
A 1 276 TRP 276 243 243 TRP TRP A . n 
A 1 277 ILE 277 244 244 ILE ILE A . n 
A 1 278 ASN 278 245 245 ASN ASN A . n 
A 1 279 MET 279 246 246 MET MET A . n 
A 1 280 ASP 280 247 247 ASP ASP A . n 
A 1 281 ALA 281 248 248 ALA ALA A . n 
A 1 282 ALA 282 249 249 ALA ALA A . n 
A 1 283 PRO 283 250 250 PRO PRO A . n 
A 1 284 ALA 284 251 251 ALA ALA A . n 
A 1 285 ARG 285 252 252 ARG ARG A . n 
A 1 286 VAL 286 253 253 VAL VAL A . n 
A 1 287 ALA 287 254 254 ALA ALA A . n 
A 1 288 LEU 288 255 255 LEU LEU A . n 
A 1 289 GLY 289 256 256 GLY GLY A . n 
A 1 290 ILE 290 257 257 ILE ILE A . n 
A 1 291 THR 291 258 258 THR THR A . n 
A 1 292 THR 292 259 259 THR THR A . n 
A 1 293 VAL 293 260 260 VAL VAL A . n 
A 1 294 LEU 294 261 261 LEU LEU A . n 
A 1 295 THR 295 262 262 THR THR A . n 
A 1 296 MET 296 263 263 MET MET A . n 
A 1 297 THR 297 264 264 THR THR A . n 
A 1 298 THR 298 265 265 THR THR A . n 
A 1 299 GLN 299 266 266 GLN GLN A . n 
A 1 300 SER 300 267 267 SER SER A . n 
A 1 301 SER 301 268 268 SER SER A . n 
A 1 302 GLY 302 269 269 GLY GLY A . n 
A 1 303 SER 303 270 270 SER SER A . n 
A 1 304 ARG 304 271 271 ARG ARG A . n 
A 1 305 ALA 305 272 272 ALA ALA A . n 
A 1 306 SER 306 273 273 SER SER A . n 
A 1 307 LEU 307 274 274 LEU LEU A . n 
A 1 308 PRO 308 275 275 PRO PRO A . n 
A 1 309 LYS 309 276 276 LYS LYS A . n 
A 1 310 VAL 310 277 277 VAL VAL A . n 
A 1 311 SER 311 278 278 SER SER A . n 
A 1 312 TYR 312 279 279 TYR TYR A . n 
A 1 313 VAL 313 280 280 VAL VAL A . n 
A 1 314 LYS 314 281 281 LYS LYS A . n 
A 1 315 ALA 315 282 282 ALA ALA A . n 
A 1 316 ILE 316 283 283 ILE ILE A . n 
A 1 317 ASP 317 284 284 ASP ASP A . n 
A 1 318 ILE 318 285 285 ILE ILE A . n 
A 1 319 TRP 319 286 286 TRP TRP A . n 
A 1 320 MET 320 287 287 MET MET A . n 
A 1 321 ALA 321 288 288 ALA ALA A . n 
A 1 322 VAL 322 289 289 VAL VAL A . n 
A 1 323 CYS 323 290 290 CYS CYS A . n 
A 1 324 LEU 324 291 291 LEU LEU A . n 
A 1 325 LEU 325 292 292 LEU LEU A . n 
A 1 326 PHE 326 293 293 PHE PHE A . n 
A 1 327 VAL 327 294 294 VAL VAL A . n 
A 1 328 PHE 328 295 295 PHE PHE A . n 
A 1 329 SER 329 296 296 SER SER A . n 
A 1 330 ALA 330 297 297 ALA ALA A . n 
A 1 331 LEU 331 298 298 LEU LEU A . n 
A 1 332 LEU 332 299 299 LEU LEU A . n 
A 1 333 GLU 333 300 300 GLU GLU A . n 
A 1 334 TYR 334 301 301 TYR TYR A . n 
A 1 335 ALA 335 302 302 ALA ALA A . n 
A 1 336 ALA 336 303 303 ALA ALA A . n 
A 1 337 VAL 337 304 304 VAL VAL A . n 
A 1 338 ASN 338 305 305 ASN ASN A . n 
A 1 339 PHE 339 306 306 PHE PHE A . n 
A 1 340 VAL 340 307 307 VAL VAL A . n 
A 1 341 SER 341 308 308 SER SER A . n 
A 1 342 ARG 342 309 309 ARG ARG A . n 
A 1 343 GLN 343 310 310 GLN GLN A . n 
A 1 344 HIS 344 311 311 HIS HIS A . n 
A 1 345 LYS 345 312 ?   ?   ?   A . n 
A 1 346 GLU 346 313 ?   ?   ?   A . n 
A 1 347 LEU 347 314 ?   ?   ?   A . n 
A 1 348 LEU 348 315 ?   ?   ?   A . n 
A 1 349 ARG 349 316 ?   ?   ?   A . n 
A 1 350 PHE 350 317 ?   ?   ?   A . n 
A 1 351 ARG 351 318 ?   ?   ?   A . n 
A 1 352 ARG 352 319 ?   ?   ?   A . n 
A 1 353 LYS 353 320 ?   ?   ?   A . n 
A 1 354 ARG 354 321 ?   ?   ?   A . n 
A 1 355 LYS 355 322 ?   ?   ?   A . n 
A 1 356 ASN 356 323 ?   ?   ?   A . n 
A 1 357 LYS 357 324 ?   ?   ?   A . n 
A 1 358 THR 358 325 ?   ?   ?   A . n 
A 1 359 GLU 359 326 ?   ?   ?   A . n 
A 1 360 ALA 360 327 ?   ?   ?   A . n 
A 1 361 PHE 361 328 ?   ?   ?   A . n 
A 1 362 ALA 362 329 ?   ?   ?   A . n 
A 1 363 LEU 363 330 ?   ?   ?   A . n 
A 1 364 GLU 364 331 ?   ?   ?   A . n 
A 1 365 LYS 365 332 ?   ?   ?   A . n 
A 1 366 PHE 366 333 ?   ?   ?   A . n 
A 1 367 TYR 367 334 ?   ?   ?   A . n 
A 1 368 ARG 368 335 ?   ?   ?   A . n 
A 1 369 PHE 369 336 ?   ?   ?   A . n 
A 1 370 SER 370 337 ?   ?   ?   A . n 
A 1 371 ASP 371 338 ?   ?   ?   A . n 
A 1 372 MET 372 339 ?   ?   ?   A . n 
A 1 373 ASP 373 340 ?   ?   ?   A . n 
A 1 374 ASP 374 341 ?   ?   ?   A . n 
A 1 375 GLU 375 342 ?   ?   ?   A . n 
A 1 376 VAL 376 343 ?   ?   ?   A . n 
A 1 377 ARG 377 344 ?   ?   ?   A . n 
A 1 378 GLU 378 345 ?   ?   ?   A . n 
A 1 379 SER 379 346 ?   ?   ?   A . n 
A 1 380 ARG 380 347 ?   ?   ?   A . n 
A 1 381 PHE 381 348 ?   ?   ?   A . n 
A 1 382 SER 382 349 ?   ?   ?   A . n 
A 1 383 PHE 383 350 ?   ?   ?   A . n 
A 1 384 THR 384 351 ?   ?   ?   A . n 
A 1 385 ALA 385 352 ?   ?   ?   A . n 
A 1 386 TYR 386 353 ?   ?   ?   A . n 
A 1 387 GLY 387 354 ?   ?   ?   A . n 
A 1 388 MET 388 355 ?   ?   ?   A . n 
A 1 389 GLY 389 356 ?   ?   ?   A . n 
A 1 390 PRO 390 357 ?   ?   ?   A . n 
A 1 391 CYS 391 358 ?   ?   ?   A . n 
A 1 392 LEU 392 359 ?   ?   ?   A . n 
A 1 393 GLN 393 360 ?   ?   ?   A . n 
A 1 394 ALA 394 361 ?   ?   ?   A . n 
A 1 395 LYS 395 362 ?   ?   ?   A . n 
A 1 396 ASP 396 363 ?   ?   ?   A . n 
A 1 397 GLY 397 364 ?   ?   ?   A . n 
A 1 398 MET 398 365 ?   ?   ?   A . n 
A 1 399 THR 399 366 ?   ?   ?   A . n 
A 1 400 PRO 400 367 ?   ?   ?   A . n 
A 1 401 LYS 401 368 ?   ?   ?   A . n 
A 1 402 GLY 402 369 ?   ?   ?   A . n 
A 1 403 PRO 403 370 ?   ?   ?   A . n 
A 1 404 ASN 404 371 ?   ?   ?   A . n 
A 1 405 HIS 405 372 ?   ?   ?   A . n 
A 1 406 PRO 406 373 ?   ?   ?   A . n 
A 1 407 VAL 407 374 ?   ?   ?   A . n 
A 1 408 GLN 408 375 ?   ?   ?   A . n 
A 1 409 VAL 409 376 ?   ?   ?   A . n 
A 1 410 MET 410 377 ?   ?   ?   A . n 
A 1 411 PRO 411 378 ?   ?   ?   A . n 
A 1 412 LYS 412 379 ?   ?   ?   A . n 
A 1 413 SER 413 380 ?   ?   ?   A . n 
A 1 414 PRO 414 381 ?   ?   ?   A . n 
A 1 415 ASP 415 382 ?   ?   ?   A . n 
A 1 416 GLU 416 383 ?   ?   ?   A . n 
A 1 417 MET 417 384 ?   ?   ?   A . n 
A 1 418 ARG 418 385 ?   ?   ?   A . n 
A 1 419 LYS 419 386 386 LYS LYS A . n 
A 1 420 VAL 420 387 387 VAL VAL A . n 
A 1 421 PHE 421 388 388 PHE PHE A . n 
A 1 422 ILE 422 389 389 ILE ILE A . n 
A 1 423 ASP 423 390 390 ASP ASP A . n 
A 1 424 ARG 424 391 391 ARG ARG A . n 
A 1 425 ALA 425 392 392 ALA ALA A . n 
A 1 426 LYS 426 393 393 LYS LYS A . n 
A 1 427 LYS 427 394 394 LYS LYS A . n 
A 1 428 ILE 428 395 395 ILE ILE A . n 
A 1 429 ASP 429 396 396 ASP ASP A . n 
A 1 430 THR 430 397 397 THR THR A . n 
A 1 431 ILE 431 398 398 ILE ILE A . n 
A 1 432 SER 432 399 399 SER SER A . n 
A 1 433 ARG 433 400 400 ARG ARG A . n 
A 1 434 ALA 434 401 401 ALA ALA A . n 
A 1 435 CYS 435 402 402 CYS CYS A . n 
A 1 436 PHE 436 403 403 PHE PHE A . n 
A 1 437 PRO 437 404 404 PRO PRO A . n 
A 1 438 LEU 438 405 405 LEU LEU A . n 
A 1 439 ALA 439 406 406 ALA ALA A . n 
A 1 440 PHE 440 407 407 PHE PHE A . n 
A 1 441 LEU 441 408 408 LEU LEU A . n 
A 1 442 ILE 442 409 409 ILE ILE A . n 
A 1 443 PHE 443 410 410 PHE PHE A . n 
A 1 444 ASN 444 411 411 ASN ASN A . n 
A 1 445 ILE 445 412 412 ILE ILE A . n 
A 1 446 PHE 446 413 413 PHE PHE A . n 
A 1 447 TYR 447 414 414 TYR TYR A . n 
A 1 448 TRP 448 415 415 TRP TRP A . n 
A 1 449 VAL 449 416 416 VAL VAL A . n 
A 1 450 ILE 450 417 417 ILE ILE A . n 
A 1 451 TYR 451 418 418 TYR TYR A . n 
A 1 452 LYS 452 419 419 LYS LYS A . n 
A 1 453 ILE 453 420 420 ILE ILE A . n 
A 1 454 LEU 454 421 421 LEU LEU A . n 
A 1 455 ARG 455 422 422 ARG ARG A . n 
A 1 456 HIS 456 423 423 HIS HIS A . n 
A 1 457 GLU 457 424 424 GLU GLU A . n 
A 1 458 ASP 458 425 425 ASP ASP A . n 
A 1 459 ILE 459 426 426 ILE ILE A . n 
A 1 460 HIS 460 427 427 HIS HIS A . n 
A 1 461 GLN 461 428 ?   ?   ?   A . n 
A 1 462 GLN 462 429 ?   ?   ?   A . n 
A 1 463 GLN 463 430 ?   ?   ?   A . n 
A 1 464 ASP 464 431 ?   ?   ?   A . n 
A 1 465 LEU 465 432 ?   ?   ?   A . n 
A 1 466 VAL 466 433 ?   ?   ?   A . n 
A 1 467 PRO 467 434 ?   ?   ?   A . n 
A 1 468 ARG 468 435 ?   ?   ?   A . n 
A 1 469 GLY 469 436 ?   ?   ?   A . n 
A 1 470 SER 470 437 ?   ?   ?   A . n 
A 1 471 HIS 471 438 ?   ?   ?   A . n 
A 1 472 HIS 472 439 ?   ?   ?   A . n 
A 1 473 HIS 473 440 ?   ?   ?   A . n 
A 1 474 HIS 474 441 ?   ?   ?   A . n 
A 1 475 HIS 475 442 ?   ?   ?   A . n 
A 1 476 HIS 476 443 ?   ?   ?   A . n 
A 1 477 HIS 477 444 ?   ?   ?   A . n 
A 1 478 HIS 478 445 ?   ?   ?   A . n 
B 1 1   MET 1   -32 ?   ?   ?   B . n 
B 1 2   ALA 2   -31 ?   ?   ?   B . n 
B 1 3   HIS 3   -30 ?   ?   ?   B . n 
B 1 4   VAL 4   -29 ?   ?   ?   B . n 
B 1 5   ARG 5   -28 ?   ?   ?   B . n 
B 1 6   HIS 6   -27 ?   ?   ?   B . n 
B 1 7   PHE 7   -26 ?   ?   ?   B . n 
B 1 8   ARG 8   -25 ?   ?   ?   B . n 
B 1 9   THR 9   -24 ?   ?   ?   B . n 
B 1 10  LEU 10  -23 ?   ?   ?   B . n 
B 1 11  VAL 11  -22 ?   ?   ?   B . n 
B 1 12  SER 12  -21 ?   ?   ?   B . n 
B 1 13  GLY 13  -20 ?   ?   ?   B . n 
B 1 14  PHE 14  -19 ?   ?   ?   B . n 
B 1 15  TYR 15  -18 ?   ?   ?   B . n 
B 1 16  PHE 16  -17 ?   ?   ?   B . n 
B 1 17  TRP 17  -16 ?   ?   ?   B . n 
B 1 18  GLU 18  -15 ?   ?   ?   B . n 
B 1 19  ALA 19  -14 ?   ?   ?   B . n 
B 1 20  ALA 20  -13 ?   ?   ?   B . n 
B 1 21  LEU 21  -12 ?   ?   ?   B . n 
B 1 22  LEU 22  -11 ?   ?   ?   B . n 
B 1 23  LEU 23  -10 ?   ?   ?   B . n 
B 1 24  SER 24  -9  ?   ?   ?   B . n 
B 1 25  LEU 25  -8  ?   ?   ?   B . n 
B 1 26  VAL 26  -7  ?   ?   ?   B . n 
B 1 27  ALA 27  -6  ?   ?   ?   B . n 
B 1 28  THR 28  -5  ?   ?   ?   B . n 
B 1 29  LYS 29  -4  ?   ?   ?   B . n 
B 1 30  GLU 30  -3  ?   ?   ?   B . n 
B 1 31  THR 31  -2  ?   ?   ?   B . n 
B 1 32  ASP 32  -1  ?   ?   ?   B . n 
B 1 33  SER 33  0   ?   ?   ?   B . n 
B 1 34  ALA 34  1   ?   ?   ?   B . n 
B 1 35  ARG 35  2   ?   ?   ?   B . n 
B 1 36  SER 36  3   ?   ?   ?   B . n 
B 1 37  ARG 37  4   ?   ?   ?   B . n 
B 1 38  SER 38  5   ?   ?   ?   B . n 
B 1 39  ALA 39  6   ?   ?   ?   B . n 
B 1 40  PRO 40  7   ?   ?   ?   B . n 
B 1 41  MET 41  8   8   MET MET B . n 
B 1 42  SER 42  9   9   SER SER B . n 
B 1 43  PRO 43  10  10  PRO PRO B . n 
B 1 44  SER 44  11  11  SER SER B . n 
B 1 45  ASP 45  12  12  ASP ASP B . n 
B 1 46  PHE 46  13  13  PHE PHE B . n 
B 1 47  LEU 47  14  14  LEU LEU B . n 
B 1 48  ASP 48  15  15  ASP ASP B . n 
B 1 49  LYS 49  16  16  LYS LYS B . n 
B 1 50  LEU 50  17  17  LEU LEU B . n 
B 1 51  MET 51  18  18  MET MET B . n 
B 1 52  GLY 52  19  19  GLY GLY B . n 
B 1 53  ARG 53  20  20  ARG ARG B . n 
B 1 54  THR 54  21  21  THR THR B . n 
B 1 55  SER 55  22  22  SER SER B . n 
B 1 56  GLY 56  23  23  GLY GLY B . n 
B 1 57  TYR 57  24  24  TYR TYR B . n 
B 1 58  ASP 58  25  25  ASP ASP B . n 
B 1 59  ALA 59  26  26  ALA ALA B . n 
B 1 60  ARG 60  27  27  ARG ARG B . n 
B 1 61  ILE 61  28  28  ILE ILE B . n 
B 1 62  ARG 62  29  29  ARG ARG B . n 
B 1 63  PRO 63  30  30  PRO PRO B . n 
B 1 64  ASN 64  31  31  ASN ASN B . n 
B 1 65  PHE 65  32  32  PHE PHE B . n 
B 1 66  LYS 66  33  33  LYS LYS B . n 
B 1 67  GLY 67  34  34  GLY GLY B . n 
B 1 68  PRO 68  35  35  PRO PRO B . n 
B 1 69  PRO 69  36  36  PRO PRO B . n 
B 1 70  VAL 70  37  37  VAL VAL B . n 
B 1 71  ASN 71  38  38  ASN ASN B . n 
B 1 72  VAL 72  39  39  VAL VAL B . n 
B 1 73  THR 73  40  40  THR THR B . n 
B 1 74  CYS 74  41  41  CYS CYS B . n 
B 1 75  ASN 75  42  42  ASN ASN B . n 
B 1 76  ILE 76  43  43  ILE ILE B . n 
B 1 77  PHE 77  44  44  PHE PHE B . n 
B 1 78  ILE 78  45  45  ILE ILE B . n 
B 1 79  ASN 79  46  46  ASN ASN B . n 
B 1 80  SER 80  47  47  SER SER B . n 
B 1 81  PHE 81  48  48  PHE PHE B . n 
B 1 82  GLY 82  49  49  GLY GLY B . n 
B 1 83  SER 83  50  50  SER SER B . n 
B 1 84  ILE 84  51  51  ILE ILE B . n 
B 1 85  ALA 85  52  52  ALA ALA B . n 
B 1 86  GLU 86  53  53  GLU GLU B . n 
B 1 87  THR 87  54  54  THR THR B . n 
B 1 88  THR 88  55  55  THR THR B . n 
B 1 89  MET 89  56  56  MET MET B . n 
B 1 90  ASP 90  57  57  ASP ASP B . n 
B 1 91  TYR 91  58  58  TYR TYR B . n 
B 1 92  ARG 92  59  59  ARG ARG B . n 
B 1 93  VAL 93  60  60  VAL VAL B . n 
B 1 94  ASN 94  61  61  ASN ASN B . n 
B 1 95  ILE 95  62  62  ILE ILE B . n 
B 1 96  PHE 96  63  63  PHE PHE B . n 
B 1 97  LEU 97  64  64  LEU LEU B . n 
B 1 98  ARG 98  65  65  ARG ARG B . n 
B 1 99  GLN 99  66  66  GLN GLN B . n 
B 1 100 LYS 100 67  67  LYS LYS B . n 
B 1 101 TRP 101 68  68  TRP TRP B . n 
B 1 102 ASN 102 69  69  ASN ASN B . n 
B 1 103 ASP 103 70  70  ASP ASP B . n 
B 1 104 PRO 104 71  71  PRO PRO B . n 
B 1 105 ARG 105 72  72  ARG ARG B . n 
B 1 106 LEU 106 73  73  LEU LEU B . n 
B 1 107 ALA 107 74  74  ALA ALA B . n 
B 1 108 TYR 108 75  75  TYR TYR B . n 
B 1 109 SER 109 76  76  SER SER B . n 
B 1 110 GLU 110 77  77  GLU GLU B . n 
B 1 111 TYR 111 78  78  TYR TYR B . n 
B 1 112 PRO 112 79  79  PRO PRO B . n 
B 1 113 ASP 113 80  80  ASP ASP B . n 
B 1 114 ASP 114 81  81  ASP ASP B . n 
B 1 115 SER 115 82  82  SER SER B . n 
B 1 116 LEU 116 83  83  LEU LEU B . n 
B 1 117 ASP 117 84  84  ASP ASP B . n 
B 1 118 LEU 118 85  85  LEU LEU B . n 
B 1 119 ASP 119 86  86  ASP ASP B . n 
B 1 120 PRO 120 87  87  PRO PRO B . n 
B 1 121 SER 121 88  88  SER SER B . n 
B 1 122 MET 122 89  89  MET MET B . n 
B 1 123 LEU 123 90  90  LEU LEU B . n 
B 1 124 ASP 124 91  91  ASP ASP B . n 
B 1 125 SER 125 92  92  SER SER B . n 
B 1 126 ILE 126 93  93  ILE ILE B . n 
B 1 127 TRP 127 94  94  TRP TRP B . n 
B 1 128 LYS 128 95  95  LYS LYS B . n 
B 1 129 PRO 129 96  96  PRO PRO B . n 
B 1 130 ASP 130 97  97  ASP ASP B . n 
B 1 131 LEU 131 98  98  LEU LEU B . n 
B 1 132 PHE 132 99  99  PHE PHE B . n 
B 1 133 PHE 133 100 100 PHE PHE B . n 
B 1 134 ALA 134 101 101 ALA ALA B . n 
B 1 135 ASN 135 102 102 ASN ASN B . n 
B 1 136 GLU 136 103 103 GLU GLU B . n 
B 1 137 LYS 137 104 104 LYS LYS B . n 
B 1 138 GLY 138 105 105 GLY GLY B . n 
B 1 139 ALA 139 106 106 ALA ALA B . n 
B 1 140 ASN 140 107 107 ASN ASN B . n 
B 1 141 PHE 141 108 108 PHE PHE B . n 
B 1 142 HIS 142 109 109 HIS HIS B . n 
B 1 143 GLU 143 110 110 GLU GLU B . n 
B 1 144 VAL 144 111 111 VAL VAL B . n 
B 1 145 THR 145 112 112 THR THR B . n 
B 1 146 THR 146 113 113 THR THR B . n 
B 1 147 ASP 147 114 114 ASP ASP B . n 
B 1 148 ASN 148 115 115 ASN ASN B . n 
B 1 149 LYS 149 116 116 LYS LYS B . n 
B 1 150 LEU 150 117 117 LEU LEU B . n 
B 1 151 LEU 151 118 118 LEU LEU B . n 
B 1 152 ARG 152 119 119 ARG ARG B . n 
B 1 153 ILE 153 120 120 ILE ILE B . n 
B 1 154 PHE 154 121 121 PHE PHE B . n 
B 1 155 LYS 155 122 122 LYS LYS B . n 
B 1 156 ASN 156 123 123 ASN ASN B . n 
B 1 157 GLY 157 124 124 GLY GLY B . n 
B 1 158 ASN 158 125 125 ASN ASN B . n 
B 1 159 VAL 159 126 126 VAL VAL B . n 
B 1 160 LEU 160 127 127 LEU LEU B . n 
B 1 161 TYR 161 128 128 TYR TYR B . n 
B 1 162 SER 162 129 129 SER SER B . n 
B 1 163 ILE 163 130 130 ILE ILE B . n 
B 1 164 ARG 164 131 131 ARG ARG B . n 
B 1 165 LEU 165 132 132 LEU LEU B . n 
B 1 166 THR 166 133 133 THR THR B . n 
B 1 167 LEU 167 134 134 LEU LEU B . n 
B 1 168 THR 168 135 135 THR THR B . n 
B 1 169 LEU 169 136 136 LEU LEU B . n 
B 1 170 SER 170 137 137 SER SER B . n 
B 1 171 CYS 171 138 138 CYS CYS B . n 
B 1 172 PRO 172 139 139 PRO PRO B . n 
B 1 173 MET 173 140 140 MET MET B . n 
B 1 174 ASP 174 141 141 ASP ASP B . n 
B 1 175 LEU 175 142 142 LEU LEU B . n 
B 1 176 LYS 176 143 143 LYS LYS B . n 
B 1 177 ASN 177 144 144 ASN ASN B . n 
B 1 178 PHE 178 145 145 PHE PHE B . n 
B 1 179 PRO 179 146 146 PRO PRO B . n 
B 1 180 MET 180 147 147 MET MET B . n 
B 1 181 ASP 181 148 148 ASP ASP B . n 
B 1 182 VAL 182 149 149 VAL VAL B . n 
B 1 183 GLN 183 150 150 GLN GLN B . n 
B 1 184 THR 184 151 151 THR THR B . n 
B 1 185 CYS 185 152 152 CYS CYS B . n 
B 1 186 ILE 186 153 153 ILE ILE B . n 
B 1 187 MET 187 154 154 MET MET B . n 
B 1 188 GLN 188 155 155 GLN GLN B . n 
B 1 189 LEU 189 156 156 LEU LEU B . n 
B 1 190 GLU 190 157 157 GLU GLU B . n 
B 1 191 SER 191 158 158 SER SER B . n 
B 1 192 PHE 192 159 159 PHE PHE B . n 
B 1 193 GLY 193 160 160 GLY GLY B . n 
B 1 194 TYR 194 161 161 TYR TYR B . n 
B 1 195 THR 195 162 162 THR THR B . n 
B 1 196 MET 196 163 163 MET MET B . n 
B 1 197 ASN 197 164 164 ASN ASN B . n 
B 1 198 ASP 198 165 165 ASP ASP B . n 
B 1 199 LEU 199 166 166 LEU LEU B . n 
B 1 200 ILE 200 167 167 ILE ILE B . n 
B 1 201 PHE 201 168 168 PHE PHE B . n 
B 1 202 GLU 202 169 169 GLU GLU B . n 
B 1 203 TRP 203 170 170 TRP TRP B . n 
B 1 204 GLN 204 171 171 GLN GLN B . n 
B 1 205 ASP 205 172 172 ASP ASP B . n 
B 1 206 GLU 206 173 173 GLU GLU B . n 
B 1 207 ALA 207 174 174 ALA ALA B . n 
B 1 208 PRO 208 175 175 PRO PRO B . n 
B 1 209 VAL 209 176 176 VAL VAL B . n 
B 1 210 GLN 210 177 177 GLN GLN B . n 
B 1 211 VAL 211 178 178 VAL VAL B . n 
B 1 212 ALA 212 179 179 ALA ALA B . n 
B 1 213 GLU 213 180 180 GLU GLU B . n 
B 1 214 GLY 214 181 181 GLY GLY B . n 
B 1 215 LEU 215 182 182 LEU LEU B . n 
B 1 216 THR 216 183 183 THR THR B . n 
B 1 217 LEU 217 184 184 LEU LEU B . n 
B 1 218 PRO 218 185 185 PRO PRO B . n 
B 1 219 GLN 219 186 186 GLN GLN B . n 
B 1 220 PHE 220 187 187 PHE PHE B . n 
B 1 221 LEU 221 188 188 LEU LEU B . n 
B 1 222 LEU 222 189 189 LEU LEU B . n 
B 1 223 LYS 223 190 190 LYS LYS B . n 
B 1 224 GLU 224 191 191 GLU GLU B . n 
B 1 225 GLU 225 192 192 GLU GLU B . n 
B 1 226 LYS 226 193 193 LYS LYS B . n 
B 1 227 ASP 227 194 194 ASP ASP B . n 
B 1 228 LEU 228 195 195 LEU LEU B . n 
B 1 229 ARG 229 196 196 ARG ARG B . n 
B 1 230 TYR 230 197 197 TYR TYR B . n 
B 1 231 CYS 231 198 198 CYS CYS B . n 
B 1 232 THR 232 199 199 THR THR B . n 
B 1 233 LYS 233 200 200 LYS LYS B . n 
B 1 234 HIS 234 201 201 HIS HIS B . n 
B 1 235 TYR 235 202 202 TYR TYR B . n 
B 1 236 ASN 236 203 203 ASN ASN B . n 
B 1 237 THR 237 204 204 THR THR B . n 
B 1 238 GLY 238 205 205 GLY GLY B . n 
B 1 239 LYS 239 206 206 LYS LYS B . n 
B 1 240 PHE 240 207 207 PHE PHE B . n 
B 1 241 THR 241 208 208 THR THR B . n 
B 1 242 CYS 242 209 209 CYS CYS B . n 
B 1 243 ILE 243 210 210 ILE ILE B . n 
B 1 244 GLU 244 211 211 GLU GLU B . n 
B 1 245 VAL 245 212 212 VAL VAL B . n 
B 1 246 ARG 246 213 213 ARG ARG B . n 
B 1 247 PHE 247 214 214 PHE PHE B . n 
B 1 248 HIS 248 215 215 HIS HIS B . n 
B 1 249 LEU 249 216 216 LEU LEU B . n 
B 1 250 GLU 250 217 217 GLU GLU B . n 
B 1 251 ARG 251 218 218 ARG ARG B . n 
B 1 252 GLN 252 219 219 GLN GLN B . n 
B 1 253 MET 253 220 220 MET MET B . n 
B 1 254 GLY 254 221 221 GLY GLY B . n 
B 1 255 TYR 255 222 222 TYR TYR B . n 
B 1 256 TYR 256 223 223 TYR TYR B . n 
B 1 257 LEU 257 224 224 LEU LEU B . n 
B 1 258 ILE 258 225 225 ILE ILE B . n 
B 1 259 GLN 259 226 226 GLN GLN B . n 
B 1 260 MET 260 227 227 MET MET B . n 
B 1 261 TYR 261 228 228 TYR TYR B . n 
B 1 262 ILE 262 229 229 ILE ILE B . n 
B 1 263 PRO 263 230 230 PRO PRO B . n 
B 1 264 SER 264 231 231 SER SER B . n 
B 1 265 LEU 265 232 232 LEU LEU B . n 
B 1 266 LEU 266 233 233 LEU LEU B . n 
B 1 267 ILE 267 234 234 ILE ILE B . n 
B 1 268 VAL 268 235 235 VAL VAL B . n 
B 1 269 ILE 269 236 236 ILE ILE B . n 
B 1 270 LEU 270 237 237 LEU LEU B . n 
B 1 271 SER 271 238 238 SER SER B . n 
B 1 272 TRP 272 239 239 TRP TRP B . n 
B 1 273 VAL 273 240 240 VAL VAL B . n 
B 1 274 SER 274 241 241 SER SER B . n 
B 1 275 PHE 275 242 242 PHE PHE B . n 
B 1 276 TRP 276 243 243 TRP TRP B . n 
B 1 277 ILE 277 244 244 ILE ILE B . n 
B 1 278 ASN 278 245 245 ASN ASN B . n 
B 1 279 MET 279 246 246 MET MET B . n 
B 1 280 ASP 280 247 247 ASP ASP B . n 
B 1 281 ALA 281 248 248 ALA ALA B . n 
B 1 282 ALA 282 249 249 ALA ALA B . n 
B 1 283 PRO 283 250 250 PRO PRO B . n 
B 1 284 ALA 284 251 251 ALA ALA B . n 
B 1 285 ARG 285 252 252 ARG ARG B . n 
B 1 286 VAL 286 253 253 VAL VAL B . n 
B 1 287 ALA 287 254 254 ALA ALA B . n 
B 1 288 LEU 288 255 255 LEU LEU B . n 
B 1 289 GLY 289 256 256 GLY GLY B . n 
B 1 290 ILE 290 257 257 ILE ILE B . n 
B 1 291 THR 291 258 258 THR THR B . n 
B 1 292 THR 292 259 259 THR THR B . n 
B 1 293 VAL 293 260 260 VAL VAL B . n 
B 1 294 LEU 294 261 261 LEU LEU B . n 
B 1 295 THR 295 262 262 THR THR B . n 
B 1 296 MET 296 263 263 MET MET B . n 
B 1 297 THR 297 264 264 THR THR B . n 
B 1 298 THR 298 265 265 THR THR B . n 
B 1 299 GLN 299 266 266 GLN GLN B . n 
B 1 300 SER 300 267 267 SER SER B . n 
B 1 301 SER 301 268 268 SER SER B . n 
B 1 302 GLY 302 269 269 GLY GLY B . n 
B 1 303 SER 303 270 270 SER SER B . n 
B 1 304 ARG 304 271 271 ARG ARG B . n 
B 1 305 ALA 305 272 272 ALA ALA B . n 
B 1 306 SER 306 273 273 SER SER B . n 
B 1 307 LEU 307 274 274 LEU LEU B . n 
B 1 308 PRO 308 275 275 PRO PRO B . n 
B 1 309 LYS 309 276 276 LYS LYS B . n 
B 1 310 VAL 310 277 277 VAL VAL B . n 
B 1 311 SER 311 278 278 SER SER B . n 
B 1 312 TYR 312 279 279 TYR TYR B . n 
B 1 313 VAL 313 280 280 VAL VAL B . n 
B 1 314 LYS 314 281 281 LYS LYS B . n 
B 1 315 ALA 315 282 282 ALA ALA B . n 
B 1 316 ILE 316 283 283 ILE ILE B . n 
B 1 317 ASP 317 284 284 ASP ASP B . n 
B 1 318 ILE 318 285 285 ILE ILE B . n 
B 1 319 TRP 319 286 286 TRP TRP B . n 
B 1 320 MET 320 287 287 MET MET B . n 
B 1 321 ALA 321 288 288 ALA ALA B . n 
B 1 322 VAL 322 289 289 VAL VAL B . n 
B 1 323 CYS 323 290 290 CYS CYS B . n 
B 1 324 LEU 324 291 291 LEU LEU B . n 
B 1 325 LEU 325 292 292 LEU LEU B . n 
B 1 326 PHE 326 293 293 PHE PHE B . n 
B 1 327 VAL 327 294 294 VAL VAL B . n 
B 1 328 PHE 328 295 295 PHE PHE B . n 
B 1 329 SER 329 296 296 SER SER B . n 
B 1 330 ALA 330 297 297 ALA ALA B . n 
B 1 331 LEU 331 298 298 LEU LEU B . n 
B 1 332 LEU 332 299 299 LEU LEU B . n 
B 1 333 GLU 333 300 300 GLU GLU B . n 
B 1 334 TYR 334 301 301 TYR TYR B . n 
B 1 335 ALA 335 302 302 ALA ALA B . n 
B 1 336 ALA 336 303 303 ALA ALA B . n 
B 1 337 VAL 337 304 304 VAL VAL B . n 
B 1 338 ASN 338 305 305 ASN ASN B . n 
B 1 339 PHE 339 306 306 PHE PHE B . n 
B 1 340 VAL 340 307 307 VAL VAL B . n 
B 1 341 SER 341 308 308 SER SER B . n 
B 1 342 ARG 342 309 309 ARG ARG B . n 
B 1 343 GLN 343 310 310 GLN GLN B . n 
B 1 344 HIS 344 311 311 HIS HIS B . n 
B 1 345 LYS 345 312 ?   ?   ?   B . n 
B 1 346 GLU 346 313 ?   ?   ?   B . n 
B 1 347 LEU 347 314 ?   ?   ?   B . n 
B 1 348 LEU 348 315 ?   ?   ?   B . n 
B 1 349 ARG 349 316 ?   ?   ?   B . n 
B 1 350 PHE 350 317 ?   ?   ?   B . n 
B 1 351 ARG 351 318 ?   ?   ?   B . n 
B 1 352 ARG 352 319 ?   ?   ?   B . n 
B 1 353 LYS 353 320 ?   ?   ?   B . n 
B 1 354 ARG 354 321 ?   ?   ?   B . n 
B 1 355 LYS 355 322 ?   ?   ?   B . n 
B 1 356 ASN 356 323 ?   ?   ?   B . n 
B 1 357 LYS 357 324 ?   ?   ?   B . n 
B 1 358 THR 358 325 ?   ?   ?   B . n 
B 1 359 GLU 359 326 ?   ?   ?   B . n 
B 1 360 ALA 360 327 ?   ?   ?   B . n 
B 1 361 PHE 361 328 ?   ?   ?   B . n 
B 1 362 ALA 362 329 ?   ?   ?   B . n 
B 1 363 LEU 363 330 ?   ?   ?   B . n 
B 1 364 GLU 364 331 ?   ?   ?   B . n 
B 1 365 LYS 365 332 ?   ?   ?   B . n 
B 1 366 PHE 366 333 ?   ?   ?   B . n 
B 1 367 TYR 367 334 ?   ?   ?   B . n 
B 1 368 ARG 368 335 ?   ?   ?   B . n 
B 1 369 PHE 369 336 ?   ?   ?   B . n 
B 1 370 SER 370 337 ?   ?   ?   B . n 
B 1 371 ASP 371 338 ?   ?   ?   B . n 
B 1 372 MET 372 339 ?   ?   ?   B . n 
B 1 373 ASP 373 340 ?   ?   ?   B . n 
B 1 374 ASP 374 341 ?   ?   ?   B . n 
B 1 375 GLU 375 342 ?   ?   ?   B . n 
B 1 376 VAL 376 343 ?   ?   ?   B . n 
B 1 377 ARG 377 344 ?   ?   ?   B . n 
B 1 378 GLU 378 345 ?   ?   ?   B . n 
B 1 379 SER 379 346 ?   ?   ?   B . n 
B 1 380 ARG 380 347 ?   ?   ?   B . n 
B 1 381 PHE 381 348 ?   ?   ?   B . n 
B 1 382 SER 382 349 ?   ?   ?   B . n 
B 1 383 PHE 383 350 ?   ?   ?   B . n 
B 1 384 THR 384 351 ?   ?   ?   B . n 
B 1 385 ALA 385 352 ?   ?   ?   B . n 
B 1 386 TYR 386 353 ?   ?   ?   B . n 
B 1 387 GLY 387 354 ?   ?   ?   B . n 
B 1 388 MET 388 355 ?   ?   ?   B . n 
B 1 389 GLY 389 356 ?   ?   ?   B . n 
B 1 390 PRO 390 357 ?   ?   ?   B . n 
B 1 391 CYS 391 358 ?   ?   ?   B . n 
B 1 392 LEU 392 359 ?   ?   ?   B . n 
B 1 393 GLN 393 360 ?   ?   ?   B . n 
B 1 394 ALA 394 361 ?   ?   ?   B . n 
B 1 395 LYS 395 362 ?   ?   ?   B . n 
B 1 396 ASP 396 363 ?   ?   ?   B . n 
B 1 397 GLY 397 364 ?   ?   ?   B . n 
B 1 398 MET 398 365 ?   ?   ?   B . n 
B 1 399 THR 399 366 ?   ?   ?   B . n 
B 1 400 PRO 400 367 ?   ?   ?   B . n 
B 1 401 LYS 401 368 ?   ?   ?   B . n 
B 1 402 GLY 402 369 ?   ?   ?   B . n 
B 1 403 PRO 403 370 ?   ?   ?   B . n 
B 1 404 ASN 404 371 ?   ?   ?   B . n 
B 1 405 HIS 405 372 ?   ?   ?   B . n 
B 1 406 PRO 406 373 ?   ?   ?   B . n 
B 1 407 VAL 407 374 ?   ?   ?   B . n 
B 1 408 GLN 408 375 ?   ?   ?   B . n 
B 1 409 VAL 409 376 ?   ?   ?   B . n 
B 1 410 MET 410 377 ?   ?   ?   B . n 
B 1 411 PRO 411 378 ?   ?   ?   B . n 
B 1 412 LYS 412 379 ?   ?   ?   B . n 
B 1 413 SER 413 380 ?   ?   ?   B . n 
B 1 414 PRO 414 381 ?   ?   ?   B . n 
B 1 415 ASP 415 382 ?   ?   ?   B . n 
B 1 416 GLU 416 383 ?   ?   ?   B . n 
B 1 417 MET 417 384 ?   ?   ?   B . n 
B 1 418 ARG 418 385 ?   ?   ?   B . n 
B 1 419 LYS 419 386 386 LYS LYS B . n 
B 1 420 VAL 420 387 387 VAL VAL B . n 
B 1 421 PHE 421 388 388 PHE PHE B . n 
B 1 422 ILE 422 389 389 ILE ILE B . n 
B 1 423 ASP 423 390 390 ASP ASP B . n 
B 1 424 ARG 424 391 391 ARG ARG B . n 
B 1 425 ALA 425 392 392 ALA ALA B . n 
B 1 426 LYS 426 393 393 LYS LYS B . n 
B 1 427 LYS 427 394 394 LYS LYS B . n 
B 1 428 ILE 428 395 395 ILE ILE B . n 
B 1 429 ASP 429 396 396 ASP ASP B . n 
B 1 430 THR 430 397 397 THR THR B . n 
B 1 431 ILE 431 398 398 ILE ILE B . n 
B 1 432 SER 432 399 399 SER SER B . n 
B 1 433 ARG 433 400 400 ARG ARG B . n 
B 1 434 ALA 434 401 401 ALA ALA B . n 
B 1 435 CYS 435 402 402 CYS CYS B . n 
B 1 436 PHE 436 403 403 PHE PHE B . n 
B 1 437 PRO 437 404 404 PRO PRO B . n 
B 1 438 LEU 438 405 405 LEU LEU B . n 
B 1 439 ALA 439 406 406 ALA ALA B . n 
B 1 440 PHE 440 407 407 PHE PHE B . n 
B 1 441 LEU 441 408 408 LEU LEU B . n 
B 1 442 ILE 442 409 409 ILE ILE B . n 
B 1 443 PHE 443 410 410 PHE PHE B . n 
B 1 444 ASN 444 411 411 ASN ASN B . n 
B 1 445 ILE 445 412 412 ILE ILE B . n 
B 1 446 PHE 446 413 413 PHE PHE B . n 
B 1 447 TYR 447 414 414 TYR TYR B . n 
B 1 448 TRP 448 415 415 TRP TRP B . n 
B 1 449 VAL 449 416 416 VAL VAL B . n 
B 1 450 ILE 450 417 417 ILE ILE B . n 
B 1 451 TYR 451 418 418 TYR TYR B . n 
B 1 452 LYS 452 419 419 LYS LYS B . n 
B 1 453 ILE 453 420 420 ILE ILE B . n 
B 1 454 LEU 454 421 421 LEU LEU B . n 
B 1 455 ARG 455 422 422 ARG ARG B . n 
B 1 456 HIS 456 423 423 HIS HIS B . n 
B 1 457 GLU 457 424 424 GLU GLU B . n 
B 1 458 ASP 458 425 425 ASP ASP B . n 
B 1 459 ILE 459 426 426 ILE ILE B . n 
B 1 460 HIS 460 427 427 HIS HIS B . n 
B 1 461 GLN 461 428 ?   ?   ?   B . n 
B 1 462 GLN 462 429 ?   ?   ?   B . n 
B 1 463 GLN 463 430 ?   ?   ?   B . n 
B 1 464 ASP 464 431 ?   ?   ?   B . n 
B 1 465 LEU 465 432 ?   ?   ?   B . n 
B 1 466 VAL 466 433 ?   ?   ?   B . n 
B 1 467 PRO 467 434 ?   ?   ?   B . n 
B 1 468 ARG 468 435 ?   ?   ?   B . n 
B 1 469 GLY 469 436 ?   ?   ?   B . n 
B 1 470 SER 470 437 ?   ?   ?   B . n 
B 1 471 HIS 471 438 ?   ?   ?   B . n 
B 1 472 HIS 472 439 ?   ?   ?   B . n 
B 1 473 HIS 473 440 ?   ?   ?   B . n 
B 1 474 HIS 474 441 ?   ?   ?   B . n 
B 1 475 HIS 475 442 ?   ?   ?   B . n 
B 1 476 HIS 476 443 ?   ?   ?   B . n 
B 1 477 HIS 477 444 ?   ?   ?   B . n 
B 1 478 HIS 478 445 ?   ?   ?   B . n 
C 1 1   MET 1   -32 ?   ?   ?   C . n 
C 1 2   ALA 2   -31 ?   ?   ?   C . n 
C 1 3   HIS 3   -30 ?   ?   ?   C . n 
C 1 4   VAL 4   -29 ?   ?   ?   C . n 
C 1 5   ARG 5   -28 ?   ?   ?   C . n 
C 1 6   HIS 6   -27 ?   ?   ?   C . n 
C 1 7   PHE 7   -26 ?   ?   ?   C . n 
C 1 8   ARG 8   -25 ?   ?   ?   C . n 
C 1 9   THR 9   -24 ?   ?   ?   C . n 
C 1 10  LEU 10  -23 ?   ?   ?   C . n 
C 1 11  VAL 11  -22 ?   ?   ?   C . n 
C 1 12  SER 12  -21 ?   ?   ?   C . n 
C 1 13  GLY 13  -20 ?   ?   ?   C . n 
C 1 14  PHE 14  -19 ?   ?   ?   C . n 
C 1 15  TYR 15  -18 ?   ?   ?   C . n 
C 1 16  PHE 16  -17 ?   ?   ?   C . n 
C 1 17  TRP 17  -16 ?   ?   ?   C . n 
C 1 18  GLU 18  -15 ?   ?   ?   C . n 
C 1 19  ALA 19  -14 ?   ?   ?   C . n 
C 1 20  ALA 20  -13 ?   ?   ?   C . n 
C 1 21  LEU 21  -12 ?   ?   ?   C . n 
C 1 22  LEU 22  -11 ?   ?   ?   C . n 
C 1 23  LEU 23  -10 ?   ?   ?   C . n 
C 1 24  SER 24  -9  ?   ?   ?   C . n 
C 1 25  LEU 25  -8  ?   ?   ?   C . n 
C 1 26  VAL 26  -7  ?   ?   ?   C . n 
C 1 27  ALA 27  -6  ?   ?   ?   C . n 
C 1 28  THR 28  -5  ?   ?   ?   C . n 
C 1 29  LYS 29  -4  ?   ?   ?   C . n 
C 1 30  GLU 30  -3  ?   ?   ?   C . n 
C 1 31  THR 31  -2  ?   ?   ?   C . n 
C 1 32  ASP 32  -1  ?   ?   ?   C . n 
C 1 33  SER 33  0   ?   ?   ?   C . n 
C 1 34  ALA 34  1   ?   ?   ?   C . n 
C 1 35  ARG 35  2   ?   ?   ?   C . n 
C 1 36  SER 36  3   ?   ?   ?   C . n 
C 1 37  ARG 37  4   ?   ?   ?   C . n 
C 1 38  SER 38  5   ?   ?   ?   C . n 
C 1 39  ALA 39  6   ?   ?   ?   C . n 
C 1 40  PRO 40  7   ?   ?   ?   C . n 
C 1 41  MET 41  8   8   MET MET C . n 
C 1 42  SER 42  9   9   SER SER C . n 
C 1 43  PRO 43  10  10  PRO PRO C . n 
C 1 44  SER 44  11  11  SER SER C . n 
C 1 45  ASP 45  12  12  ASP ASP C . n 
C 1 46  PHE 46  13  13  PHE PHE C . n 
C 1 47  LEU 47  14  14  LEU LEU C . n 
C 1 48  ASP 48  15  15  ASP ASP C . n 
C 1 49  LYS 49  16  16  LYS LYS C . n 
C 1 50  LEU 50  17  17  LEU LEU C . n 
C 1 51  MET 51  18  18  MET MET C . n 
C 1 52  GLY 52  19  19  GLY GLY C . n 
C 1 53  ARG 53  20  20  ARG ARG C . n 
C 1 54  THR 54  21  21  THR THR C . n 
C 1 55  SER 55  22  22  SER SER C . n 
C 1 56  GLY 56  23  23  GLY GLY C . n 
C 1 57  TYR 57  24  24  TYR TYR C . n 
C 1 58  ASP 58  25  25  ASP ASP C . n 
C 1 59  ALA 59  26  26  ALA ALA C . n 
C 1 60  ARG 60  27  27  ARG ARG C . n 
C 1 61  ILE 61  28  28  ILE ILE C . n 
C 1 62  ARG 62  29  29  ARG ARG C . n 
C 1 63  PRO 63  30  30  PRO PRO C . n 
C 1 64  ASN 64  31  31  ASN ASN C . n 
C 1 65  PHE 65  32  32  PHE PHE C . n 
C 1 66  LYS 66  33  33  LYS LYS C . n 
C 1 67  GLY 67  34  34  GLY GLY C . n 
C 1 68  PRO 68  35  35  PRO PRO C . n 
C 1 69  PRO 69  36  36  PRO PRO C . n 
C 1 70  VAL 70  37  37  VAL VAL C . n 
C 1 71  ASN 71  38  38  ASN ASN C . n 
C 1 72  VAL 72  39  39  VAL VAL C . n 
C 1 73  THR 73  40  40  THR THR C . n 
C 1 74  CYS 74  41  41  CYS CYS C . n 
C 1 75  ASN 75  42  42  ASN ASN C . n 
C 1 76  ILE 76  43  43  ILE ILE C . n 
C 1 77  PHE 77  44  44  PHE PHE C . n 
C 1 78  ILE 78  45  45  ILE ILE C . n 
C 1 79  ASN 79  46  46  ASN ASN C . n 
C 1 80  SER 80  47  47  SER SER C . n 
C 1 81  PHE 81  48  48  PHE PHE C . n 
C 1 82  GLY 82  49  49  GLY GLY C . n 
C 1 83  SER 83  50  50  SER SER C . n 
C 1 84  ILE 84  51  51  ILE ILE C . n 
C 1 85  ALA 85  52  52  ALA ALA C . n 
C 1 86  GLU 86  53  53  GLU GLU C . n 
C 1 87  THR 87  54  54  THR THR C . n 
C 1 88  THR 88  55  55  THR THR C . n 
C 1 89  MET 89  56  56  MET MET C . n 
C 1 90  ASP 90  57  57  ASP ASP C . n 
C 1 91  TYR 91  58  58  TYR TYR C . n 
C 1 92  ARG 92  59  59  ARG ARG C . n 
C 1 93  VAL 93  60  60  VAL VAL C . n 
C 1 94  ASN 94  61  61  ASN ASN C . n 
C 1 95  ILE 95  62  62  ILE ILE C . n 
C 1 96  PHE 96  63  63  PHE PHE C . n 
C 1 97  LEU 97  64  64  LEU LEU C . n 
C 1 98  ARG 98  65  65  ARG ARG C . n 
C 1 99  GLN 99  66  66  GLN GLN C . n 
C 1 100 LYS 100 67  67  LYS LYS C . n 
C 1 101 TRP 101 68  68  TRP TRP C . n 
C 1 102 ASN 102 69  69  ASN ASN C . n 
C 1 103 ASP 103 70  70  ASP ASP C . n 
C 1 104 PRO 104 71  71  PRO PRO C . n 
C 1 105 ARG 105 72  72  ARG ARG C . n 
C 1 106 LEU 106 73  73  LEU LEU C . n 
C 1 107 ALA 107 74  74  ALA ALA C . n 
C 1 108 TYR 108 75  75  TYR TYR C . n 
C 1 109 SER 109 76  76  SER SER C . n 
C 1 110 GLU 110 77  77  GLU GLU C . n 
C 1 111 TYR 111 78  78  TYR TYR C . n 
C 1 112 PRO 112 79  79  PRO PRO C . n 
C 1 113 ASP 113 80  80  ASP ASP C . n 
C 1 114 ASP 114 81  81  ASP ASP C . n 
C 1 115 SER 115 82  82  SER SER C . n 
C 1 116 LEU 116 83  83  LEU LEU C . n 
C 1 117 ASP 117 84  84  ASP ASP C . n 
C 1 118 LEU 118 85  85  LEU LEU C . n 
C 1 119 ASP 119 86  86  ASP ASP C . n 
C 1 120 PRO 120 87  87  PRO PRO C . n 
C 1 121 SER 121 88  88  SER SER C . n 
C 1 122 MET 122 89  89  MET MET C . n 
C 1 123 LEU 123 90  90  LEU LEU C . n 
C 1 124 ASP 124 91  91  ASP ASP C . n 
C 1 125 SER 125 92  92  SER SER C . n 
C 1 126 ILE 126 93  93  ILE ILE C . n 
C 1 127 TRP 127 94  94  TRP TRP C . n 
C 1 128 LYS 128 95  95  LYS LYS C . n 
C 1 129 PRO 129 96  96  PRO PRO C . n 
C 1 130 ASP 130 97  97  ASP ASP C . n 
C 1 131 LEU 131 98  98  LEU LEU C . n 
C 1 132 PHE 132 99  99  PHE PHE C . n 
C 1 133 PHE 133 100 100 PHE PHE C . n 
C 1 134 ALA 134 101 101 ALA ALA C . n 
C 1 135 ASN 135 102 102 ASN ASN C . n 
C 1 136 GLU 136 103 103 GLU GLU C . n 
C 1 137 LYS 137 104 104 LYS LYS C . n 
C 1 138 GLY 138 105 105 GLY GLY C . n 
C 1 139 ALA 139 106 106 ALA ALA C . n 
C 1 140 ASN 140 107 107 ASN ASN C . n 
C 1 141 PHE 141 108 108 PHE PHE C . n 
C 1 142 HIS 142 109 109 HIS HIS C . n 
C 1 143 GLU 143 110 110 GLU GLU C . n 
C 1 144 VAL 144 111 111 VAL VAL C . n 
C 1 145 THR 145 112 112 THR THR C . n 
C 1 146 THR 146 113 113 THR THR C . n 
C 1 147 ASP 147 114 114 ASP ASP C . n 
C 1 148 ASN 148 115 115 ASN ASN C . n 
C 1 149 LYS 149 116 116 LYS LYS C . n 
C 1 150 LEU 150 117 117 LEU LEU C . n 
C 1 151 LEU 151 118 118 LEU LEU C . n 
C 1 152 ARG 152 119 119 ARG ARG C . n 
C 1 153 ILE 153 120 120 ILE ILE C . n 
C 1 154 PHE 154 121 121 PHE PHE C . n 
C 1 155 LYS 155 122 122 LYS LYS C . n 
C 1 156 ASN 156 123 123 ASN ASN C . n 
C 1 157 GLY 157 124 124 GLY GLY C . n 
C 1 158 ASN 158 125 125 ASN ASN C . n 
C 1 159 VAL 159 126 126 VAL VAL C . n 
C 1 160 LEU 160 127 127 LEU LEU C . n 
C 1 161 TYR 161 128 128 TYR TYR C . n 
C 1 162 SER 162 129 129 SER SER C . n 
C 1 163 ILE 163 130 130 ILE ILE C . n 
C 1 164 ARG 164 131 131 ARG ARG C . n 
C 1 165 LEU 165 132 132 LEU LEU C . n 
C 1 166 THR 166 133 133 THR THR C . n 
C 1 167 LEU 167 134 134 LEU LEU C . n 
C 1 168 THR 168 135 135 THR THR C . n 
C 1 169 LEU 169 136 136 LEU LEU C . n 
C 1 170 SER 170 137 137 SER SER C . n 
C 1 171 CYS 171 138 138 CYS CYS C . n 
C 1 172 PRO 172 139 139 PRO PRO C . n 
C 1 173 MET 173 140 140 MET MET C . n 
C 1 174 ASP 174 141 141 ASP ASP C . n 
C 1 175 LEU 175 142 142 LEU LEU C . n 
C 1 176 LYS 176 143 143 LYS LYS C . n 
C 1 177 ASN 177 144 144 ASN ASN C . n 
C 1 178 PHE 178 145 145 PHE PHE C . n 
C 1 179 PRO 179 146 146 PRO PRO C . n 
C 1 180 MET 180 147 147 MET MET C . n 
C 1 181 ASP 181 148 148 ASP ASP C . n 
C 1 182 VAL 182 149 149 VAL VAL C . n 
C 1 183 GLN 183 150 150 GLN GLN C . n 
C 1 184 THR 184 151 151 THR THR C . n 
C 1 185 CYS 185 152 152 CYS CYS C . n 
C 1 186 ILE 186 153 153 ILE ILE C . n 
C 1 187 MET 187 154 154 MET MET C . n 
C 1 188 GLN 188 155 155 GLN GLN C . n 
C 1 189 LEU 189 156 156 LEU LEU C . n 
C 1 190 GLU 190 157 157 GLU GLU C . n 
C 1 191 SER 191 158 158 SER SER C . n 
C 1 192 PHE 192 159 159 PHE PHE C . n 
C 1 193 GLY 193 160 160 GLY GLY C . n 
C 1 194 TYR 194 161 161 TYR TYR C . n 
C 1 195 THR 195 162 162 THR THR C . n 
C 1 196 MET 196 163 163 MET MET C . n 
C 1 197 ASN 197 164 164 ASN ASN C . n 
C 1 198 ASP 198 165 165 ASP ASP C . n 
C 1 199 LEU 199 166 166 LEU LEU C . n 
C 1 200 ILE 200 167 167 ILE ILE C . n 
C 1 201 PHE 201 168 168 PHE PHE C . n 
C 1 202 GLU 202 169 169 GLU GLU C . n 
C 1 203 TRP 203 170 170 TRP TRP C . n 
C 1 204 GLN 204 171 171 GLN GLN C . n 
C 1 205 ASP 205 172 172 ASP ASP C . n 
C 1 206 GLU 206 173 173 GLU GLU C . n 
C 1 207 ALA 207 174 174 ALA ALA C . n 
C 1 208 PRO 208 175 175 PRO PRO C . n 
C 1 209 VAL 209 176 176 VAL VAL C . n 
C 1 210 GLN 210 177 177 GLN GLN C . n 
C 1 211 VAL 211 178 178 VAL VAL C . n 
C 1 212 ALA 212 179 179 ALA ALA C . n 
C 1 213 GLU 213 180 180 GLU GLU C . n 
C 1 214 GLY 214 181 181 GLY GLY C . n 
C 1 215 LEU 215 182 182 LEU LEU C . n 
C 1 216 THR 216 183 183 THR THR C . n 
C 1 217 LEU 217 184 184 LEU LEU C . n 
C 1 218 PRO 218 185 185 PRO PRO C . n 
C 1 219 GLN 219 186 186 GLN GLN C . n 
C 1 220 PHE 220 187 187 PHE PHE C . n 
C 1 221 LEU 221 188 188 LEU LEU C . n 
C 1 222 LEU 222 189 189 LEU LEU C . n 
C 1 223 LYS 223 190 190 LYS LYS C . n 
C 1 224 GLU 224 191 191 GLU GLU C . n 
C 1 225 GLU 225 192 192 GLU GLU C . n 
C 1 226 LYS 226 193 193 LYS LYS C . n 
C 1 227 ASP 227 194 194 ASP ASP C . n 
C 1 228 LEU 228 195 195 LEU LEU C . n 
C 1 229 ARG 229 196 196 ARG ARG C . n 
C 1 230 TYR 230 197 197 TYR TYR C . n 
C 1 231 CYS 231 198 198 CYS CYS C . n 
C 1 232 THR 232 199 199 THR THR C . n 
C 1 233 LYS 233 200 200 LYS LYS C . n 
C 1 234 HIS 234 201 201 HIS HIS C . n 
C 1 235 TYR 235 202 202 TYR TYR C . n 
C 1 236 ASN 236 203 203 ASN ASN C . n 
C 1 237 THR 237 204 204 THR THR C . n 
C 1 238 GLY 238 205 205 GLY GLY C . n 
C 1 239 LYS 239 206 206 LYS LYS C . n 
C 1 240 PHE 240 207 207 PHE PHE C . n 
C 1 241 THR 241 208 208 THR THR C . n 
C 1 242 CYS 242 209 209 CYS CYS C . n 
C 1 243 ILE 243 210 210 ILE ILE C . n 
C 1 244 GLU 244 211 211 GLU GLU C . n 
C 1 245 VAL 245 212 212 VAL VAL C . n 
C 1 246 ARG 246 213 213 ARG ARG C . n 
C 1 247 PHE 247 214 214 PHE PHE C . n 
C 1 248 HIS 248 215 215 HIS HIS C . n 
C 1 249 LEU 249 216 216 LEU LEU C . n 
C 1 250 GLU 250 217 217 GLU GLU C . n 
C 1 251 ARG 251 218 218 ARG ARG C . n 
C 1 252 GLN 252 219 219 GLN GLN C . n 
C 1 253 MET 253 220 220 MET MET C . n 
C 1 254 GLY 254 221 221 GLY GLY C . n 
C 1 255 TYR 255 222 222 TYR TYR C . n 
C 1 256 TYR 256 223 223 TYR TYR C . n 
C 1 257 LEU 257 224 224 LEU LEU C . n 
C 1 258 ILE 258 225 225 ILE ILE C . n 
C 1 259 GLN 259 226 226 GLN GLN C . n 
C 1 260 MET 260 227 227 MET MET C . n 
C 1 261 TYR 261 228 228 TYR TYR C . n 
C 1 262 ILE 262 229 229 ILE ILE C . n 
C 1 263 PRO 263 230 230 PRO PRO C . n 
C 1 264 SER 264 231 231 SER SER C . n 
C 1 265 LEU 265 232 232 LEU LEU C . n 
C 1 266 LEU 266 233 233 LEU LEU C . n 
C 1 267 ILE 267 234 234 ILE ILE C . n 
C 1 268 VAL 268 235 235 VAL VAL C . n 
C 1 269 ILE 269 236 236 ILE ILE C . n 
C 1 270 LEU 270 237 237 LEU LEU C . n 
C 1 271 SER 271 238 238 SER SER C . n 
C 1 272 TRP 272 239 239 TRP TRP C . n 
C 1 273 VAL 273 240 240 VAL VAL C . n 
C 1 274 SER 274 241 241 SER SER C . n 
C 1 275 PHE 275 242 242 PHE PHE C . n 
C 1 276 TRP 276 243 243 TRP TRP C . n 
C 1 277 ILE 277 244 244 ILE ILE C . n 
C 1 278 ASN 278 245 245 ASN ASN C . n 
C 1 279 MET 279 246 246 MET MET C . n 
C 1 280 ASP 280 247 247 ASP ASP C . n 
C 1 281 ALA 281 248 248 ALA ALA C . n 
C 1 282 ALA 282 249 249 ALA ALA C . n 
C 1 283 PRO 283 250 250 PRO PRO C . n 
C 1 284 ALA 284 251 251 ALA ALA C . n 
C 1 285 ARG 285 252 252 ARG ARG C . n 
C 1 286 VAL 286 253 253 VAL VAL C . n 
C 1 287 ALA 287 254 254 ALA ALA C . n 
C 1 288 LEU 288 255 255 LEU LEU C . n 
C 1 289 GLY 289 256 256 GLY GLY C . n 
C 1 290 ILE 290 257 257 ILE ILE C . n 
C 1 291 THR 291 258 258 THR THR C . n 
C 1 292 THR 292 259 259 THR THR C . n 
C 1 293 VAL 293 260 260 VAL VAL C . n 
C 1 294 LEU 294 261 261 LEU LEU C . n 
C 1 295 THR 295 262 262 THR THR C . n 
C 1 296 MET 296 263 263 MET MET C . n 
C 1 297 THR 297 264 264 THR THR C . n 
C 1 298 THR 298 265 265 THR THR C . n 
C 1 299 GLN 299 266 266 GLN GLN C . n 
C 1 300 SER 300 267 267 SER SER C . n 
C 1 301 SER 301 268 268 SER SER C . n 
C 1 302 GLY 302 269 269 GLY GLY C . n 
C 1 303 SER 303 270 270 SER SER C . n 
C 1 304 ARG 304 271 271 ARG ARG C . n 
C 1 305 ALA 305 272 272 ALA ALA C . n 
C 1 306 SER 306 273 273 SER SER C . n 
C 1 307 LEU 307 274 274 LEU LEU C . n 
C 1 308 PRO 308 275 275 PRO PRO C . n 
C 1 309 LYS 309 276 276 LYS LYS C . n 
C 1 310 VAL 310 277 277 VAL VAL C . n 
C 1 311 SER 311 278 278 SER SER C . n 
C 1 312 TYR 312 279 279 TYR TYR C . n 
C 1 313 VAL 313 280 280 VAL VAL C . n 
C 1 314 LYS 314 281 281 LYS LYS C . n 
C 1 315 ALA 315 282 282 ALA ALA C . n 
C 1 316 ILE 316 283 283 ILE ILE C . n 
C 1 317 ASP 317 284 284 ASP ASP C . n 
C 1 318 ILE 318 285 285 ILE ILE C . n 
C 1 319 TRP 319 286 286 TRP TRP C . n 
C 1 320 MET 320 287 287 MET MET C . n 
C 1 321 ALA 321 288 288 ALA ALA C . n 
C 1 322 VAL 322 289 289 VAL VAL C . n 
C 1 323 CYS 323 290 290 CYS CYS C . n 
C 1 324 LEU 324 291 291 LEU LEU C . n 
C 1 325 LEU 325 292 292 LEU LEU C . n 
C 1 326 PHE 326 293 293 PHE PHE C . n 
C 1 327 VAL 327 294 294 VAL VAL C . n 
C 1 328 PHE 328 295 295 PHE PHE C . n 
C 1 329 SER 329 296 296 SER SER C . n 
C 1 330 ALA 330 297 297 ALA ALA C . n 
C 1 331 LEU 331 298 298 LEU LEU C . n 
C 1 332 LEU 332 299 299 LEU LEU C . n 
C 1 333 GLU 333 300 300 GLU GLU C . n 
C 1 334 TYR 334 301 301 TYR TYR C . n 
C 1 335 ALA 335 302 302 ALA ALA C . n 
C 1 336 ALA 336 303 303 ALA ALA C . n 
C 1 337 VAL 337 304 304 VAL VAL C . n 
C 1 338 ASN 338 305 305 ASN ASN C . n 
C 1 339 PHE 339 306 306 PHE PHE C . n 
C 1 340 VAL 340 307 307 VAL VAL C . n 
C 1 341 SER 341 308 308 SER SER C . n 
C 1 342 ARG 342 309 309 ARG ARG C . n 
C 1 343 GLN 343 310 310 GLN GLN C . n 
C 1 344 HIS 344 311 311 HIS HIS C . n 
C 1 345 LYS 345 312 ?   ?   ?   C . n 
C 1 346 GLU 346 313 ?   ?   ?   C . n 
C 1 347 LEU 347 314 ?   ?   ?   C . n 
C 1 348 LEU 348 315 ?   ?   ?   C . n 
C 1 349 ARG 349 316 ?   ?   ?   C . n 
C 1 350 PHE 350 317 ?   ?   ?   C . n 
C 1 351 ARG 351 318 ?   ?   ?   C . n 
C 1 352 ARG 352 319 ?   ?   ?   C . n 
C 1 353 LYS 353 320 ?   ?   ?   C . n 
C 1 354 ARG 354 321 ?   ?   ?   C . n 
C 1 355 LYS 355 322 ?   ?   ?   C . n 
C 1 356 ASN 356 323 ?   ?   ?   C . n 
C 1 357 LYS 357 324 ?   ?   ?   C . n 
C 1 358 THR 358 325 ?   ?   ?   C . n 
C 1 359 GLU 359 326 ?   ?   ?   C . n 
C 1 360 ALA 360 327 ?   ?   ?   C . n 
C 1 361 PHE 361 328 ?   ?   ?   C . n 
C 1 362 ALA 362 329 ?   ?   ?   C . n 
C 1 363 LEU 363 330 ?   ?   ?   C . n 
C 1 364 GLU 364 331 ?   ?   ?   C . n 
C 1 365 LYS 365 332 ?   ?   ?   C . n 
C 1 366 PHE 366 333 ?   ?   ?   C . n 
C 1 367 TYR 367 334 ?   ?   ?   C . n 
C 1 368 ARG 368 335 ?   ?   ?   C . n 
C 1 369 PHE 369 336 ?   ?   ?   C . n 
C 1 370 SER 370 337 ?   ?   ?   C . n 
C 1 371 ASP 371 338 ?   ?   ?   C . n 
C 1 372 MET 372 339 ?   ?   ?   C . n 
C 1 373 ASP 373 340 ?   ?   ?   C . n 
C 1 374 ASP 374 341 ?   ?   ?   C . n 
C 1 375 GLU 375 342 ?   ?   ?   C . n 
C 1 376 VAL 376 343 ?   ?   ?   C . n 
C 1 377 ARG 377 344 ?   ?   ?   C . n 
C 1 378 GLU 378 345 ?   ?   ?   C . n 
C 1 379 SER 379 346 ?   ?   ?   C . n 
C 1 380 ARG 380 347 ?   ?   ?   C . n 
C 1 381 PHE 381 348 ?   ?   ?   C . n 
C 1 382 SER 382 349 ?   ?   ?   C . n 
C 1 383 PHE 383 350 ?   ?   ?   C . n 
C 1 384 THR 384 351 ?   ?   ?   C . n 
C 1 385 ALA 385 352 ?   ?   ?   C . n 
C 1 386 TYR 386 353 ?   ?   ?   C . n 
C 1 387 GLY 387 354 ?   ?   ?   C . n 
C 1 388 MET 388 355 ?   ?   ?   C . n 
C 1 389 GLY 389 356 ?   ?   ?   C . n 
C 1 390 PRO 390 357 ?   ?   ?   C . n 
C 1 391 CYS 391 358 ?   ?   ?   C . n 
C 1 392 LEU 392 359 ?   ?   ?   C . n 
C 1 393 GLN 393 360 ?   ?   ?   C . n 
C 1 394 ALA 394 361 ?   ?   ?   C . n 
C 1 395 LYS 395 362 ?   ?   ?   C . n 
C 1 396 ASP 396 363 ?   ?   ?   C . n 
C 1 397 GLY 397 364 ?   ?   ?   C . n 
C 1 398 MET 398 365 ?   ?   ?   C . n 
C 1 399 THR 399 366 ?   ?   ?   C . n 
C 1 400 PRO 400 367 ?   ?   ?   C . n 
C 1 401 LYS 401 368 ?   ?   ?   C . n 
C 1 402 GLY 402 369 ?   ?   ?   C . n 
C 1 403 PRO 403 370 ?   ?   ?   C . n 
C 1 404 ASN 404 371 ?   ?   ?   C . n 
C 1 405 HIS 405 372 ?   ?   ?   C . n 
C 1 406 PRO 406 373 ?   ?   ?   C . n 
C 1 407 VAL 407 374 ?   ?   ?   C . n 
C 1 408 GLN 408 375 ?   ?   ?   C . n 
C 1 409 VAL 409 376 ?   ?   ?   C . n 
C 1 410 MET 410 377 ?   ?   ?   C . n 
C 1 411 PRO 411 378 ?   ?   ?   C . n 
C 1 412 LYS 412 379 ?   ?   ?   C . n 
C 1 413 SER 413 380 ?   ?   ?   C . n 
C 1 414 PRO 414 381 ?   ?   ?   C . n 
C 1 415 ASP 415 382 ?   ?   ?   C . n 
C 1 416 GLU 416 383 ?   ?   ?   C . n 
C 1 417 MET 417 384 ?   ?   ?   C . n 
C 1 418 ARG 418 385 ?   ?   ?   C . n 
C 1 419 LYS 419 386 386 LYS LYS C . n 
C 1 420 VAL 420 387 387 VAL VAL C . n 
C 1 421 PHE 421 388 388 PHE PHE C . n 
C 1 422 ILE 422 389 389 ILE ILE C . n 
C 1 423 ASP 423 390 390 ASP ASP C . n 
C 1 424 ARG 424 391 391 ARG ARG C . n 
C 1 425 ALA 425 392 392 ALA ALA C . n 
C 1 426 LYS 426 393 393 LYS LYS C . n 
C 1 427 LYS 427 394 394 LYS LYS C . n 
C 1 428 ILE 428 395 395 ILE ILE C . n 
C 1 429 ASP 429 396 396 ASP ASP C . n 
C 1 430 THR 430 397 397 THR THR C . n 
C 1 431 ILE 431 398 398 ILE ILE C . n 
C 1 432 SER 432 399 399 SER SER C . n 
C 1 433 ARG 433 400 400 ARG ARG C . n 
C 1 434 ALA 434 401 401 ALA ALA C . n 
C 1 435 CYS 435 402 402 CYS CYS C . n 
C 1 436 PHE 436 403 403 PHE PHE C . n 
C 1 437 PRO 437 404 404 PRO PRO C . n 
C 1 438 LEU 438 405 405 LEU LEU C . n 
C 1 439 ALA 439 406 406 ALA ALA C . n 
C 1 440 PHE 440 407 407 PHE PHE C . n 
C 1 441 LEU 441 408 408 LEU LEU C . n 
C 1 442 ILE 442 409 409 ILE ILE C . n 
C 1 443 PHE 443 410 410 PHE PHE C . n 
C 1 444 ASN 444 411 411 ASN ASN C . n 
C 1 445 ILE 445 412 412 ILE ILE C . n 
C 1 446 PHE 446 413 413 PHE PHE C . n 
C 1 447 TYR 447 414 414 TYR TYR C . n 
C 1 448 TRP 448 415 415 TRP TRP C . n 
C 1 449 VAL 449 416 416 VAL VAL C . n 
C 1 450 ILE 450 417 417 ILE ILE C . n 
C 1 451 TYR 451 418 418 TYR TYR C . n 
C 1 452 LYS 452 419 419 LYS LYS C . n 
C 1 453 ILE 453 420 420 ILE ILE C . n 
C 1 454 LEU 454 421 421 LEU LEU C . n 
C 1 455 ARG 455 422 422 ARG ARG C . n 
C 1 456 HIS 456 423 423 HIS HIS C . n 
C 1 457 GLU 457 424 424 GLU GLU C . n 
C 1 458 ASP 458 425 425 ASP ASP C . n 
C 1 459 ILE 459 426 426 ILE ILE C . n 
C 1 460 HIS 460 427 427 HIS HIS C . n 
C 1 461 GLN 461 428 ?   ?   ?   C . n 
C 1 462 GLN 462 429 ?   ?   ?   C . n 
C 1 463 GLN 463 430 ?   ?   ?   C . n 
C 1 464 ASP 464 431 ?   ?   ?   C . n 
C 1 465 LEU 465 432 ?   ?   ?   C . n 
C 1 466 VAL 466 433 ?   ?   ?   C . n 
C 1 467 PRO 467 434 ?   ?   ?   C . n 
C 1 468 ARG 468 435 ?   ?   ?   C . n 
C 1 469 GLY 469 436 ?   ?   ?   C . n 
C 1 470 SER 470 437 ?   ?   ?   C . n 
C 1 471 HIS 471 438 ?   ?   ?   C . n 
C 1 472 HIS 472 439 ?   ?   ?   C . n 
C 1 473 HIS 473 440 ?   ?   ?   C . n 
C 1 474 HIS 474 441 ?   ?   ?   C . n 
C 1 475 HIS 475 442 ?   ?   ?   C . n 
C 1 476 HIS 476 443 ?   ?   ?   C . n 
C 1 477 HIS 477 444 ?   ?   ?   C . n 
C 1 478 HIS 478 445 ?   ?   ?   C . n 
D 1 1   MET 1   -32 ?   ?   ?   D . n 
D 1 2   ALA 2   -31 ?   ?   ?   D . n 
D 1 3   HIS 3   -30 ?   ?   ?   D . n 
D 1 4   VAL 4   -29 ?   ?   ?   D . n 
D 1 5   ARG 5   -28 ?   ?   ?   D . n 
D 1 6   HIS 6   -27 ?   ?   ?   D . n 
D 1 7   PHE 7   -26 ?   ?   ?   D . n 
D 1 8   ARG 8   -25 ?   ?   ?   D . n 
D 1 9   THR 9   -24 ?   ?   ?   D . n 
D 1 10  LEU 10  -23 ?   ?   ?   D . n 
D 1 11  VAL 11  -22 ?   ?   ?   D . n 
D 1 12  SER 12  -21 ?   ?   ?   D . n 
D 1 13  GLY 13  -20 ?   ?   ?   D . n 
D 1 14  PHE 14  -19 ?   ?   ?   D . n 
D 1 15  TYR 15  -18 ?   ?   ?   D . n 
D 1 16  PHE 16  -17 ?   ?   ?   D . n 
D 1 17  TRP 17  -16 ?   ?   ?   D . n 
D 1 18  GLU 18  -15 ?   ?   ?   D . n 
D 1 19  ALA 19  -14 ?   ?   ?   D . n 
D 1 20  ALA 20  -13 ?   ?   ?   D . n 
D 1 21  LEU 21  -12 ?   ?   ?   D . n 
D 1 22  LEU 22  -11 ?   ?   ?   D . n 
D 1 23  LEU 23  -10 ?   ?   ?   D . n 
D 1 24  SER 24  -9  ?   ?   ?   D . n 
D 1 25  LEU 25  -8  ?   ?   ?   D . n 
D 1 26  VAL 26  -7  ?   ?   ?   D . n 
D 1 27  ALA 27  -6  ?   ?   ?   D . n 
D 1 28  THR 28  -5  ?   ?   ?   D . n 
D 1 29  LYS 29  -4  ?   ?   ?   D . n 
D 1 30  GLU 30  -3  ?   ?   ?   D . n 
D 1 31  THR 31  -2  ?   ?   ?   D . n 
D 1 32  ASP 32  -1  ?   ?   ?   D . n 
D 1 33  SER 33  0   ?   ?   ?   D . n 
D 1 34  ALA 34  1   ?   ?   ?   D . n 
D 1 35  ARG 35  2   ?   ?   ?   D . n 
D 1 36  SER 36  3   ?   ?   ?   D . n 
D 1 37  ARG 37  4   ?   ?   ?   D . n 
D 1 38  SER 38  5   ?   ?   ?   D . n 
D 1 39  ALA 39  6   ?   ?   ?   D . n 
D 1 40  PRO 40  7   ?   ?   ?   D . n 
D 1 41  MET 41  8   8   MET MET D . n 
D 1 42  SER 42  9   9   SER SER D . n 
D 1 43  PRO 43  10  10  PRO PRO D . n 
D 1 44  SER 44  11  11  SER SER D . n 
D 1 45  ASP 45  12  12  ASP ASP D . n 
D 1 46  PHE 46  13  13  PHE PHE D . n 
D 1 47  LEU 47  14  14  LEU LEU D . n 
D 1 48  ASP 48  15  15  ASP ASP D . n 
D 1 49  LYS 49  16  16  LYS LYS D . n 
D 1 50  LEU 50  17  17  LEU LEU D . n 
D 1 51  MET 51  18  18  MET MET D . n 
D 1 52  GLY 52  19  19  GLY GLY D . n 
D 1 53  ARG 53  20  20  ARG ARG D . n 
D 1 54  THR 54  21  21  THR THR D . n 
D 1 55  SER 55  22  22  SER SER D . n 
D 1 56  GLY 56  23  23  GLY GLY D . n 
D 1 57  TYR 57  24  24  TYR TYR D . n 
D 1 58  ASP 58  25  25  ASP ASP D . n 
D 1 59  ALA 59  26  26  ALA ALA D . n 
D 1 60  ARG 60  27  27  ARG ARG D . n 
D 1 61  ILE 61  28  28  ILE ILE D . n 
D 1 62  ARG 62  29  29  ARG ARG D . n 
D 1 63  PRO 63  30  30  PRO PRO D . n 
D 1 64  ASN 64  31  31  ASN ASN D . n 
D 1 65  PHE 65  32  32  PHE PHE D . n 
D 1 66  LYS 66  33  33  LYS LYS D . n 
D 1 67  GLY 67  34  34  GLY GLY D . n 
D 1 68  PRO 68  35  35  PRO PRO D . n 
D 1 69  PRO 69  36  36  PRO PRO D . n 
D 1 70  VAL 70  37  37  VAL VAL D . n 
D 1 71  ASN 71  38  38  ASN ASN D . n 
D 1 72  VAL 72  39  39  VAL VAL D . n 
D 1 73  THR 73  40  40  THR THR D . n 
D 1 74  CYS 74  41  41  CYS CYS D . n 
D 1 75  ASN 75  42  42  ASN ASN D . n 
D 1 76  ILE 76  43  43  ILE ILE D . n 
D 1 77  PHE 77  44  44  PHE PHE D . n 
D 1 78  ILE 78  45  45  ILE ILE D . n 
D 1 79  ASN 79  46  46  ASN ASN D . n 
D 1 80  SER 80  47  47  SER SER D . n 
D 1 81  PHE 81  48  48  PHE PHE D . n 
D 1 82  GLY 82  49  49  GLY GLY D . n 
D 1 83  SER 83  50  50  SER SER D . n 
D 1 84  ILE 84  51  51  ILE ILE D . n 
D 1 85  ALA 85  52  52  ALA ALA D . n 
D 1 86  GLU 86  53  53  GLU GLU D . n 
D 1 87  THR 87  54  54  THR THR D . n 
D 1 88  THR 88  55  55  THR THR D . n 
D 1 89  MET 89  56  56  MET MET D . n 
D 1 90  ASP 90  57  57  ASP ASP D . n 
D 1 91  TYR 91  58  58  TYR TYR D . n 
D 1 92  ARG 92  59  59  ARG ARG D . n 
D 1 93  VAL 93  60  60  VAL VAL D . n 
D 1 94  ASN 94  61  61  ASN ASN D . n 
D 1 95  ILE 95  62  62  ILE ILE D . n 
D 1 96  PHE 96  63  63  PHE PHE D . n 
D 1 97  LEU 97  64  64  LEU LEU D . n 
D 1 98  ARG 98  65  65  ARG ARG D . n 
D 1 99  GLN 99  66  66  GLN GLN D . n 
D 1 100 LYS 100 67  67  LYS LYS D . n 
D 1 101 TRP 101 68  68  TRP TRP D . n 
D 1 102 ASN 102 69  69  ASN ASN D . n 
D 1 103 ASP 103 70  70  ASP ASP D . n 
D 1 104 PRO 104 71  71  PRO PRO D . n 
D 1 105 ARG 105 72  72  ARG ARG D . n 
D 1 106 LEU 106 73  73  LEU LEU D . n 
D 1 107 ALA 107 74  74  ALA ALA D . n 
D 1 108 TYR 108 75  75  TYR TYR D . n 
D 1 109 SER 109 76  76  SER SER D . n 
D 1 110 GLU 110 77  77  GLU GLU D . n 
D 1 111 TYR 111 78  78  TYR TYR D . n 
D 1 112 PRO 112 79  79  PRO PRO D . n 
D 1 113 ASP 113 80  80  ASP ASP D . n 
D 1 114 ASP 114 81  81  ASP ASP D . n 
D 1 115 SER 115 82  82  SER SER D . n 
D 1 116 LEU 116 83  83  LEU LEU D . n 
D 1 117 ASP 117 84  84  ASP ASP D . n 
D 1 118 LEU 118 85  85  LEU LEU D . n 
D 1 119 ASP 119 86  86  ASP ASP D . n 
D 1 120 PRO 120 87  87  PRO PRO D . n 
D 1 121 SER 121 88  88  SER SER D . n 
D 1 122 MET 122 89  89  MET MET D . n 
D 1 123 LEU 123 90  90  LEU LEU D . n 
D 1 124 ASP 124 91  91  ASP ASP D . n 
D 1 125 SER 125 92  92  SER SER D . n 
D 1 126 ILE 126 93  93  ILE ILE D . n 
D 1 127 TRP 127 94  94  TRP TRP D . n 
D 1 128 LYS 128 95  95  LYS LYS D . n 
D 1 129 PRO 129 96  96  PRO PRO D . n 
D 1 130 ASP 130 97  97  ASP ASP D . n 
D 1 131 LEU 131 98  98  LEU LEU D . n 
D 1 132 PHE 132 99  99  PHE PHE D . n 
D 1 133 PHE 133 100 100 PHE PHE D . n 
D 1 134 ALA 134 101 101 ALA ALA D . n 
D 1 135 ASN 135 102 102 ASN ASN D . n 
D 1 136 GLU 136 103 103 GLU GLU D . n 
D 1 137 LYS 137 104 104 LYS LYS D . n 
D 1 138 GLY 138 105 105 GLY GLY D . n 
D 1 139 ALA 139 106 106 ALA ALA D . n 
D 1 140 ASN 140 107 107 ASN ASN D . n 
D 1 141 PHE 141 108 108 PHE PHE D . n 
D 1 142 HIS 142 109 109 HIS HIS D . n 
D 1 143 GLU 143 110 110 GLU GLU D . n 
D 1 144 VAL 144 111 111 VAL VAL D . n 
D 1 145 THR 145 112 112 THR THR D . n 
D 1 146 THR 146 113 113 THR THR D . n 
D 1 147 ASP 147 114 114 ASP ASP D . n 
D 1 148 ASN 148 115 115 ASN ASN D . n 
D 1 149 LYS 149 116 116 LYS LYS D . n 
D 1 150 LEU 150 117 117 LEU LEU D . n 
D 1 151 LEU 151 118 118 LEU LEU D . n 
D 1 152 ARG 152 119 119 ARG ARG D . n 
D 1 153 ILE 153 120 120 ILE ILE D . n 
D 1 154 PHE 154 121 121 PHE PHE D . n 
D 1 155 LYS 155 122 122 LYS LYS D . n 
D 1 156 ASN 156 123 123 ASN ASN D . n 
D 1 157 GLY 157 124 124 GLY GLY D . n 
D 1 158 ASN 158 125 125 ASN ASN D . n 
D 1 159 VAL 159 126 126 VAL VAL D . n 
D 1 160 LEU 160 127 127 LEU LEU D . n 
D 1 161 TYR 161 128 128 TYR TYR D . n 
D 1 162 SER 162 129 129 SER SER D . n 
D 1 163 ILE 163 130 130 ILE ILE D . n 
D 1 164 ARG 164 131 131 ARG ARG D . n 
D 1 165 LEU 165 132 132 LEU LEU D . n 
D 1 166 THR 166 133 133 THR THR D . n 
D 1 167 LEU 167 134 134 LEU LEU D . n 
D 1 168 THR 168 135 135 THR THR D . n 
D 1 169 LEU 169 136 136 LEU LEU D . n 
D 1 170 SER 170 137 137 SER SER D . n 
D 1 171 CYS 171 138 138 CYS CYS D . n 
D 1 172 PRO 172 139 139 PRO PRO D . n 
D 1 173 MET 173 140 140 MET MET D . n 
D 1 174 ASP 174 141 141 ASP ASP D . n 
D 1 175 LEU 175 142 142 LEU LEU D . n 
D 1 176 LYS 176 143 143 LYS LYS D . n 
D 1 177 ASN 177 144 144 ASN ASN D . n 
D 1 178 PHE 178 145 145 PHE PHE D . n 
D 1 179 PRO 179 146 146 PRO PRO D . n 
D 1 180 MET 180 147 147 MET MET D . n 
D 1 181 ASP 181 148 148 ASP ASP D . n 
D 1 182 VAL 182 149 149 VAL VAL D . n 
D 1 183 GLN 183 150 150 GLN GLN D . n 
D 1 184 THR 184 151 151 THR THR D . n 
D 1 185 CYS 185 152 152 CYS CYS D . n 
D 1 186 ILE 186 153 153 ILE ILE D . n 
D 1 187 MET 187 154 154 MET MET D . n 
D 1 188 GLN 188 155 155 GLN GLN D . n 
D 1 189 LEU 189 156 156 LEU LEU D . n 
D 1 190 GLU 190 157 157 GLU GLU D . n 
D 1 191 SER 191 158 158 SER SER D . n 
D 1 192 PHE 192 159 159 PHE PHE D . n 
D 1 193 GLY 193 160 160 GLY GLY D . n 
D 1 194 TYR 194 161 161 TYR TYR D . n 
D 1 195 THR 195 162 162 THR THR D . n 
D 1 196 MET 196 163 163 MET MET D . n 
D 1 197 ASN 197 164 164 ASN ASN D . n 
D 1 198 ASP 198 165 165 ASP ASP D . n 
D 1 199 LEU 199 166 166 LEU LEU D . n 
D 1 200 ILE 200 167 167 ILE ILE D . n 
D 1 201 PHE 201 168 168 PHE PHE D . n 
D 1 202 GLU 202 169 169 GLU GLU D . n 
D 1 203 TRP 203 170 170 TRP TRP D . n 
D 1 204 GLN 204 171 171 GLN GLN D . n 
D 1 205 ASP 205 172 172 ASP ASP D . n 
D 1 206 GLU 206 173 173 GLU GLU D . n 
D 1 207 ALA 207 174 174 ALA ALA D . n 
D 1 208 PRO 208 175 175 PRO PRO D . n 
D 1 209 VAL 209 176 176 VAL VAL D . n 
D 1 210 GLN 210 177 177 GLN GLN D . n 
D 1 211 VAL 211 178 178 VAL VAL D . n 
D 1 212 ALA 212 179 179 ALA ALA D . n 
D 1 213 GLU 213 180 180 GLU GLU D . n 
D 1 214 GLY 214 181 181 GLY GLY D . n 
D 1 215 LEU 215 182 182 LEU LEU D . n 
D 1 216 THR 216 183 183 THR THR D . n 
D 1 217 LEU 217 184 184 LEU LEU D . n 
D 1 218 PRO 218 185 185 PRO PRO D . n 
D 1 219 GLN 219 186 186 GLN GLN D . n 
D 1 220 PHE 220 187 187 PHE PHE D . n 
D 1 221 LEU 221 188 188 LEU LEU D . n 
D 1 222 LEU 222 189 189 LEU LEU D . n 
D 1 223 LYS 223 190 190 LYS LYS D . n 
D 1 224 GLU 224 191 191 GLU GLU D . n 
D 1 225 GLU 225 192 192 GLU GLU D . n 
D 1 226 LYS 226 193 193 LYS LYS D . n 
D 1 227 ASP 227 194 194 ASP ASP D . n 
D 1 228 LEU 228 195 195 LEU LEU D . n 
D 1 229 ARG 229 196 196 ARG ARG D . n 
D 1 230 TYR 230 197 197 TYR TYR D . n 
D 1 231 CYS 231 198 198 CYS CYS D . n 
D 1 232 THR 232 199 199 THR THR D . n 
D 1 233 LYS 233 200 200 LYS LYS D . n 
D 1 234 HIS 234 201 201 HIS HIS D . n 
D 1 235 TYR 235 202 202 TYR TYR D . n 
D 1 236 ASN 236 203 203 ASN ASN D . n 
D 1 237 THR 237 204 204 THR THR D . n 
D 1 238 GLY 238 205 205 GLY GLY D . n 
D 1 239 LYS 239 206 206 LYS LYS D . n 
D 1 240 PHE 240 207 207 PHE PHE D . n 
D 1 241 THR 241 208 208 THR THR D . n 
D 1 242 CYS 242 209 209 CYS CYS D . n 
D 1 243 ILE 243 210 210 ILE ILE D . n 
D 1 244 GLU 244 211 211 GLU GLU D . n 
D 1 245 VAL 245 212 212 VAL VAL D . n 
D 1 246 ARG 246 213 213 ARG ARG D . n 
D 1 247 PHE 247 214 214 PHE PHE D . n 
D 1 248 HIS 248 215 215 HIS HIS D . n 
D 1 249 LEU 249 216 216 LEU LEU D . n 
D 1 250 GLU 250 217 217 GLU GLU D . n 
D 1 251 ARG 251 218 218 ARG ARG D . n 
D 1 252 GLN 252 219 219 GLN GLN D . n 
D 1 253 MET 253 220 220 MET MET D . n 
D 1 254 GLY 254 221 221 GLY GLY D . n 
D 1 255 TYR 255 222 222 TYR TYR D . n 
D 1 256 TYR 256 223 223 TYR TYR D . n 
D 1 257 LEU 257 224 224 LEU LEU D . n 
D 1 258 ILE 258 225 225 ILE ILE D . n 
D 1 259 GLN 259 226 226 GLN GLN D . n 
D 1 260 MET 260 227 227 MET MET D . n 
D 1 261 TYR 261 228 228 TYR TYR D . n 
D 1 262 ILE 262 229 229 ILE ILE D . n 
D 1 263 PRO 263 230 230 PRO PRO D . n 
D 1 264 SER 264 231 231 SER SER D . n 
D 1 265 LEU 265 232 232 LEU LEU D . n 
D 1 266 LEU 266 233 233 LEU LEU D . n 
D 1 267 ILE 267 234 234 ILE ILE D . n 
D 1 268 VAL 268 235 235 VAL VAL D . n 
D 1 269 ILE 269 236 236 ILE ILE D . n 
D 1 270 LEU 270 237 237 LEU LEU D . n 
D 1 271 SER 271 238 238 SER SER D . n 
D 1 272 TRP 272 239 239 TRP TRP D . n 
D 1 273 VAL 273 240 240 VAL VAL D . n 
D 1 274 SER 274 241 241 SER SER D . n 
D 1 275 PHE 275 242 242 PHE PHE D . n 
D 1 276 TRP 276 243 243 TRP TRP D . n 
D 1 277 ILE 277 244 244 ILE ILE D . n 
D 1 278 ASN 278 245 245 ASN ASN D . n 
D 1 279 MET 279 246 246 MET MET D . n 
D 1 280 ASP 280 247 247 ASP ASP D . n 
D 1 281 ALA 281 248 248 ALA ALA D . n 
D 1 282 ALA 282 249 249 ALA ALA D . n 
D 1 283 PRO 283 250 250 PRO PRO D . n 
D 1 284 ALA 284 251 251 ALA ALA D . n 
D 1 285 ARG 285 252 252 ARG ARG D . n 
D 1 286 VAL 286 253 253 VAL VAL D . n 
D 1 287 ALA 287 254 254 ALA ALA D . n 
D 1 288 LEU 288 255 255 LEU LEU D . n 
D 1 289 GLY 289 256 256 GLY GLY D . n 
D 1 290 ILE 290 257 257 ILE ILE D . n 
D 1 291 THR 291 258 258 THR THR D . n 
D 1 292 THR 292 259 259 THR THR D . n 
D 1 293 VAL 293 260 260 VAL VAL D . n 
D 1 294 LEU 294 261 261 LEU LEU D . n 
D 1 295 THR 295 262 262 THR THR D . n 
D 1 296 MET 296 263 263 MET MET D . n 
D 1 297 THR 297 264 264 THR THR D . n 
D 1 298 THR 298 265 265 THR THR D . n 
D 1 299 GLN 299 266 266 GLN GLN D . n 
D 1 300 SER 300 267 267 SER SER D . n 
D 1 301 SER 301 268 268 SER SER D . n 
D 1 302 GLY 302 269 269 GLY GLY D . n 
D 1 303 SER 303 270 270 SER SER D . n 
D 1 304 ARG 304 271 271 ARG ARG D . n 
D 1 305 ALA 305 272 272 ALA ALA D . n 
D 1 306 SER 306 273 273 SER SER D . n 
D 1 307 LEU 307 274 274 LEU LEU D . n 
D 1 308 PRO 308 275 275 PRO PRO D . n 
D 1 309 LYS 309 276 276 LYS LYS D . n 
D 1 310 VAL 310 277 277 VAL VAL D . n 
D 1 311 SER 311 278 278 SER SER D . n 
D 1 312 TYR 312 279 279 TYR TYR D . n 
D 1 313 VAL 313 280 280 VAL VAL D . n 
D 1 314 LYS 314 281 281 LYS LYS D . n 
D 1 315 ALA 315 282 282 ALA ALA D . n 
D 1 316 ILE 316 283 283 ILE ILE D . n 
D 1 317 ASP 317 284 284 ASP ASP D . n 
D 1 318 ILE 318 285 285 ILE ILE D . n 
D 1 319 TRP 319 286 286 TRP TRP D . n 
D 1 320 MET 320 287 287 MET MET D . n 
D 1 321 ALA 321 288 288 ALA ALA D . n 
D 1 322 VAL 322 289 289 VAL VAL D . n 
D 1 323 CYS 323 290 290 CYS CYS D . n 
D 1 324 LEU 324 291 291 LEU LEU D . n 
D 1 325 LEU 325 292 292 LEU LEU D . n 
D 1 326 PHE 326 293 293 PHE PHE D . n 
D 1 327 VAL 327 294 294 VAL VAL D . n 
D 1 328 PHE 328 295 295 PHE PHE D . n 
D 1 329 SER 329 296 296 SER SER D . n 
D 1 330 ALA 330 297 297 ALA ALA D . n 
D 1 331 LEU 331 298 298 LEU LEU D . n 
D 1 332 LEU 332 299 299 LEU LEU D . n 
D 1 333 GLU 333 300 300 GLU GLU D . n 
D 1 334 TYR 334 301 301 TYR TYR D . n 
D 1 335 ALA 335 302 302 ALA ALA D . n 
D 1 336 ALA 336 303 303 ALA ALA D . n 
D 1 337 VAL 337 304 304 VAL VAL D . n 
D 1 338 ASN 338 305 305 ASN ASN D . n 
D 1 339 PHE 339 306 306 PHE PHE D . n 
D 1 340 VAL 340 307 307 VAL VAL D . n 
D 1 341 SER 341 308 308 SER SER D . n 
D 1 342 ARG 342 309 309 ARG ARG D . n 
D 1 343 GLN 343 310 310 GLN GLN D . n 
D 1 344 HIS 344 311 311 HIS HIS D . n 
D 1 345 LYS 345 312 ?   ?   ?   D . n 
D 1 346 GLU 346 313 ?   ?   ?   D . n 
D 1 347 LEU 347 314 ?   ?   ?   D . n 
D 1 348 LEU 348 315 ?   ?   ?   D . n 
D 1 349 ARG 349 316 ?   ?   ?   D . n 
D 1 350 PHE 350 317 ?   ?   ?   D . n 
D 1 351 ARG 351 318 ?   ?   ?   D . n 
D 1 352 ARG 352 319 ?   ?   ?   D . n 
D 1 353 LYS 353 320 ?   ?   ?   D . n 
D 1 354 ARG 354 321 ?   ?   ?   D . n 
D 1 355 LYS 355 322 ?   ?   ?   D . n 
D 1 356 ASN 356 323 ?   ?   ?   D . n 
D 1 357 LYS 357 324 ?   ?   ?   D . n 
D 1 358 THR 358 325 ?   ?   ?   D . n 
D 1 359 GLU 359 326 ?   ?   ?   D . n 
D 1 360 ALA 360 327 ?   ?   ?   D . n 
D 1 361 PHE 361 328 ?   ?   ?   D . n 
D 1 362 ALA 362 329 ?   ?   ?   D . n 
D 1 363 LEU 363 330 ?   ?   ?   D . n 
D 1 364 GLU 364 331 ?   ?   ?   D . n 
D 1 365 LYS 365 332 ?   ?   ?   D . n 
D 1 366 PHE 366 333 ?   ?   ?   D . n 
D 1 367 TYR 367 334 ?   ?   ?   D . n 
D 1 368 ARG 368 335 ?   ?   ?   D . n 
D 1 369 PHE 369 336 ?   ?   ?   D . n 
D 1 370 SER 370 337 ?   ?   ?   D . n 
D 1 371 ASP 371 338 ?   ?   ?   D . n 
D 1 372 MET 372 339 ?   ?   ?   D . n 
D 1 373 ASP 373 340 ?   ?   ?   D . n 
D 1 374 ASP 374 341 ?   ?   ?   D . n 
D 1 375 GLU 375 342 ?   ?   ?   D . n 
D 1 376 VAL 376 343 ?   ?   ?   D . n 
D 1 377 ARG 377 344 ?   ?   ?   D . n 
D 1 378 GLU 378 345 ?   ?   ?   D . n 
D 1 379 SER 379 346 ?   ?   ?   D . n 
D 1 380 ARG 380 347 ?   ?   ?   D . n 
D 1 381 PHE 381 348 ?   ?   ?   D . n 
D 1 382 SER 382 349 ?   ?   ?   D . n 
D 1 383 PHE 383 350 ?   ?   ?   D . n 
D 1 384 THR 384 351 ?   ?   ?   D . n 
D 1 385 ALA 385 352 ?   ?   ?   D . n 
D 1 386 TYR 386 353 ?   ?   ?   D . n 
D 1 387 GLY 387 354 ?   ?   ?   D . n 
D 1 388 MET 388 355 ?   ?   ?   D . n 
D 1 389 GLY 389 356 ?   ?   ?   D . n 
D 1 390 PRO 390 357 ?   ?   ?   D . n 
D 1 391 CYS 391 358 ?   ?   ?   D . n 
D 1 392 LEU 392 359 ?   ?   ?   D . n 
D 1 393 GLN 393 360 ?   ?   ?   D . n 
D 1 394 ALA 394 361 ?   ?   ?   D . n 
D 1 395 LYS 395 362 ?   ?   ?   D . n 
D 1 396 ASP 396 363 ?   ?   ?   D . n 
D 1 397 GLY 397 364 ?   ?   ?   D . n 
D 1 398 MET 398 365 ?   ?   ?   D . n 
D 1 399 THR 399 366 ?   ?   ?   D . n 
D 1 400 PRO 400 367 ?   ?   ?   D . n 
D 1 401 LYS 401 368 ?   ?   ?   D . n 
D 1 402 GLY 402 369 ?   ?   ?   D . n 
D 1 403 PRO 403 370 ?   ?   ?   D . n 
D 1 404 ASN 404 371 ?   ?   ?   D . n 
D 1 405 HIS 405 372 ?   ?   ?   D . n 
D 1 406 PRO 406 373 ?   ?   ?   D . n 
D 1 407 VAL 407 374 ?   ?   ?   D . n 
D 1 408 GLN 408 375 ?   ?   ?   D . n 
D 1 409 VAL 409 376 ?   ?   ?   D . n 
D 1 410 MET 410 377 ?   ?   ?   D . n 
D 1 411 PRO 411 378 ?   ?   ?   D . n 
D 1 412 LYS 412 379 ?   ?   ?   D . n 
D 1 413 SER 413 380 ?   ?   ?   D . n 
D 1 414 PRO 414 381 ?   ?   ?   D . n 
D 1 415 ASP 415 382 ?   ?   ?   D . n 
D 1 416 GLU 416 383 ?   ?   ?   D . n 
D 1 417 MET 417 384 ?   ?   ?   D . n 
D 1 418 ARG 418 385 ?   ?   ?   D . n 
D 1 419 LYS 419 386 386 LYS LYS D . n 
D 1 420 VAL 420 387 387 VAL VAL D . n 
D 1 421 PHE 421 388 388 PHE PHE D . n 
D 1 422 ILE 422 389 389 ILE ILE D . n 
D 1 423 ASP 423 390 390 ASP ASP D . n 
D 1 424 ARG 424 391 391 ARG ARG D . n 
D 1 425 ALA 425 392 392 ALA ALA D . n 
D 1 426 LYS 426 393 393 LYS LYS D . n 
D 1 427 LYS 427 394 394 LYS LYS D . n 
D 1 428 ILE 428 395 395 ILE ILE D . n 
D 1 429 ASP 429 396 396 ASP ASP D . n 
D 1 430 THR 430 397 397 THR THR D . n 
D 1 431 ILE 431 398 398 ILE ILE D . n 
D 1 432 SER 432 399 399 SER SER D . n 
D 1 433 ARG 433 400 400 ARG ARG D . n 
D 1 434 ALA 434 401 401 ALA ALA D . n 
D 1 435 CYS 435 402 402 CYS CYS D . n 
D 1 436 PHE 436 403 403 PHE PHE D . n 
D 1 437 PRO 437 404 404 PRO PRO D . n 
D 1 438 LEU 438 405 405 LEU LEU D . n 
D 1 439 ALA 439 406 406 ALA ALA D . n 
D 1 440 PHE 440 407 407 PHE PHE D . n 
D 1 441 LEU 441 408 408 LEU LEU D . n 
D 1 442 ILE 442 409 409 ILE ILE D . n 
D 1 443 PHE 443 410 410 PHE PHE D . n 
D 1 444 ASN 444 411 411 ASN ASN D . n 
D 1 445 ILE 445 412 412 ILE ILE D . n 
D 1 446 PHE 446 413 413 PHE PHE D . n 
D 1 447 TYR 447 414 414 TYR TYR D . n 
D 1 448 TRP 448 415 415 TRP TRP D . n 
D 1 449 VAL 449 416 416 VAL VAL D . n 
D 1 450 ILE 450 417 417 ILE ILE D . n 
D 1 451 TYR 451 418 418 TYR TYR D . n 
D 1 452 LYS 452 419 419 LYS LYS D . n 
D 1 453 ILE 453 420 420 ILE ILE D . n 
D 1 454 LEU 454 421 421 LEU LEU D . n 
D 1 455 ARG 455 422 422 ARG ARG D . n 
D 1 456 HIS 456 423 423 HIS HIS D . n 
D 1 457 GLU 457 424 424 GLU GLU D . n 
D 1 458 ASP 458 425 425 ASP ASP D . n 
D 1 459 ILE 459 426 426 ILE ILE D . n 
D 1 460 HIS 460 427 427 HIS HIS D . n 
D 1 461 GLN 461 428 ?   ?   ?   D . n 
D 1 462 GLN 462 429 ?   ?   ?   D . n 
D 1 463 GLN 463 430 ?   ?   ?   D . n 
D 1 464 ASP 464 431 ?   ?   ?   D . n 
D 1 465 LEU 465 432 ?   ?   ?   D . n 
D 1 466 VAL 466 433 ?   ?   ?   D . n 
D 1 467 PRO 467 434 ?   ?   ?   D . n 
D 1 468 ARG 468 435 ?   ?   ?   D . n 
D 1 469 GLY 469 436 ?   ?   ?   D . n 
D 1 470 SER 470 437 ?   ?   ?   D . n 
D 1 471 HIS 471 438 ?   ?   ?   D . n 
D 1 472 HIS 472 439 ?   ?   ?   D . n 
D 1 473 HIS 473 440 ?   ?   ?   D . n 
D 1 474 HIS 474 441 ?   ?   ?   D . n 
D 1 475 HIS 475 442 ?   ?   ?   D . n 
D 1 476 HIS 476 443 ?   ?   ?   D . n 
D 1 477 HIS 477 444 ?   ?   ?   D . n 
D 1 478 HIS 478 445 ?   ?   ?   D . n 
E 1 1   MET 1   -32 ?   ?   ?   E . n 
E 1 2   ALA 2   -31 ?   ?   ?   E . n 
E 1 3   HIS 3   -30 ?   ?   ?   E . n 
E 1 4   VAL 4   -29 ?   ?   ?   E . n 
E 1 5   ARG 5   -28 ?   ?   ?   E . n 
E 1 6   HIS 6   -27 ?   ?   ?   E . n 
E 1 7   PHE 7   -26 ?   ?   ?   E . n 
E 1 8   ARG 8   -25 ?   ?   ?   E . n 
E 1 9   THR 9   -24 ?   ?   ?   E . n 
E 1 10  LEU 10  -23 ?   ?   ?   E . n 
E 1 11  VAL 11  -22 ?   ?   ?   E . n 
E 1 12  SER 12  -21 ?   ?   ?   E . n 
E 1 13  GLY 13  -20 ?   ?   ?   E . n 
E 1 14  PHE 14  -19 ?   ?   ?   E . n 
E 1 15  TYR 15  -18 ?   ?   ?   E . n 
E 1 16  PHE 16  -17 ?   ?   ?   E . n 
E 1 17  TRP 17  -16 ?   ?   ?   E . n 
E 1 18  GLU 18  -15 ?   ?   ?   E . n 
E 1 19  ALA 19  -14 ?   ?   ?   E . n 
E 1 20  ALA 20  -13 ?   ?   ?   E . n 
E 1 21  LEU 21  -12 ?   ?   ?   E . n 
E 1 22  LEU 22  -11 ?   ?   ?   E . n 
E 1 23  LEU 23  -10 ?   ?   ?   E . n 
E 1 24  SER 24  -9  ?   ?   ?   E . n 
E 1 25  LEU 25  -8  ?   ?   ?   E . n 
E 1 26  VAL 26  -7  ?   ?   ?   E . n 
E 1 27  ALA 27  -6  ?   ?   ?   E . n 
E 1 28  THR 28  -5  ?   ?   ?   E . n 
E 1 29  LYS 29  -4  ?   ?   ?   E . n 
E 1 30  GLU 30  -3  ?   ?   ?   E . n 
E 1 31  THR 31  -2  ?   ?   ?   E . n 
E 1 32  ASP 32  -1  ?   ?   ?   E . n 
E 1 33  SER 33  0   ?   ?   ?   E . n 
E 1 34  ALA 34  1   ?   ?   ?   E . n 
E 1 35  ARG 35  2   ?   ?   ?   E . n 
E 1 36  SER 36  3   ?   ?   ?   E . n 
E 1 37  ARG 37  4   ?   ?   ?   E . n 
E 1 38  SER 38  5   ?   ?   ?   E . n 
E 1 39  ALA 39  6   ?   ?   ?   E . n 
E 1 40  PRO 40  7   ?   ?   ?   E . n 
E 1 41  MET 41  8   8   MET MET E . n 
E 1 42  SER 42  9   9   SER SER E . n 
E 1 43  PRO 43  10  10  PRO PRO E . n 
E 1 44  SER 44  11  11  SER SER E . n 
E 1 45  ASP 45  12  12  ASP ASP E . n 
E 1 46  PHE 46  13  13  PHE PHE E . n 
E 1 47  LEU 47  14  14  LEU LEU E . n 
E 1 48  ASP 48  15  15  ASP ASP E . n 
E 1 49  LYS 49  16  16  LYS LYS E . n 
E 1 50  LEU 50  17  17  LEU LEU E . n 
E 1 51  MET 51  18  18  MET MET E . n 
E 1 52  GLY 52  19  19  GLY GLY E . n 
E 1 53  ARG 53  20  20  ARG ARG E . n 
E 1 54  THR 54  21  21  THR THR E . n 
E 1 55  SER 55  22  22  SER SER E . n 
E 1 56  GLY 56  23  23  GLY GLY E . n 
E 1 57  TYR 57  24  24  TYR TYR E . n 
E 1 58  ASP 58  25  25  ASP ASP E . n 
E 1 59  ALA 59  26  26  ALA ALA E . n 
E 1 60  ARG 60  27  27  ARG ARG E . n 
E 1 61  ILE 61  28  28  ILE ILE E . n 
E 1 62  ARG 62  29  29  ARG ARG E . n 
E 1 63  PRO 63  30  30  PRO PRO E . n 
E 1 64  ASN 64  31  31  ASN ASN E . n 
E 1 65  PHE 65  32  32  PHE PHE E . n 
E 1 66  LYS 66  33  33  LYS LYS E . n 
E 1 67  GLY 67  34  34  GLY GLY E . n 
E 1 68  PRO 68  35  35  PRO PRO E . n 
E 1 69  PRO 69  36  36  PRO PRO E . n 
E 1 70  VAL 70  37  37  VAL VAL E . n 
E 1 71  ASN 71  38  38  ASN ASN E . n 
E 1 72  VAL 72  39  39  VAL VAL E . n 
E 1 73  THR 73  40  40  THR THR E . n 
E 1 74  CYS 74  41  41  CYS CYS E . n 
E 1 75  ASN 75  42  42  ASN ASN E . n 
E 1 76  ILE 76  43  43  ILE ILE E . n 
E 1 77  PHE 77  44  44  PHE PHE E . n 
E 1 78  ILE 78  45  45  ILE ILE E . n 
E 1 79  ASN 79  46  46  ASN ASN E . n 
E 1 80  SER 80  47  47  SER SER E . n 
E 1 81  PHE 81  48  48  PHE PHE E . n 
E 1 82  GLY 82  49  49  GLY GLY E . n 
E 1 83  SER 83  50  50  SER SER E . n 
E 1 84  ILE 84  51  51  ILE ILE E . n 
E 1 85  ALA 85  52  52  ALA ALA E . n 
E 1 86  GLU 86  53  53  GLU GLU E . n 
E 1 87  THR 87  54  54  THR THR E . n 
E 1 88  THR 88  55  55  THR THR E . n 
E 1 89  MET 89  56  56  MET MET E . n 
E 1 90  ASP 90  57  57  ASP ASP E . n 
E 1 91  TYR 91  58  58  TYR TYR E . n 
E 1 92  ARG 92  59  59  ARG ARG E . n 
E 1 93  VAL 93  60  60  VAL VAL E . n 
E 1 94  ASN 94  61  61  ASN ASN E . n 
E 1 95  ILE 95  62  62  ILE ILE E . n 
E 1 96  PHE 96  63  63  PHE PHE E . n 
E 1 97  LEU 97  64  64  LEU LEU E . n 
E 1 98  ARG 98  65  65  ARG ARG E . n 
E 1 99  GLN 99  66  66  GLN GLN E . n 
E 1 100 LYS 100 67  67  LYS LYS E . n 
E 1 101 TRP 101 68  68  TRP TRP E . n 
E 1 102 ASN 102 69  69  ASN ASN E . n 
E 1 103 ASP 103 70  70  ASP ASP E . n 
E 1 104 PRO 104 71  71  PRO PRO E . n 
E 1 105 ARG 105 72  72  ARG ARG E . n 
E 1 106 LEU 106 73  73  LEU LEU E . n 
E 1 107 ALA 107 74  74  ALA ALA E . n 
E 1 108 TYR 108 75  75  TYR TYR E . n 
E 1 109 SER 109 76  76  SER SER E . n 
E 1 110 GLU 110 77  77  GLU GLU E . n 
E 1 111 TYR 111 78  78  TYR TYR E . n 
E 1 112 PRO 112 79  79  PRO PRO E . n 
E 1 113 ASP 113 80  80  ASP ASP E . n 
E 1 114 ASP 114 81  81  ASP ASP E . n 
E 1 115 SER 115 82  82  SER SER E . n 
E 1 116 LEU 116 83  83  LEU LEU E . n 
E 1 117 ASP 117 84  84  ASP ASP E . n 
E 1 118 LEU 118 85  85  LEU LEU E . n 
E 1 119 ASP 119 86  86  ASP ASP E . n 
E 1 120 PRO 120 87  87  PRO PRO E . n 
E 1 121 SER 121 88  88  SER SER E . n 
E 1 122 MET 122 89  89  MET MET E . n 
E 1 123 LEU 123 90  90  LEU LEU E . n 
E 1 124 ASP 124 91  91  ASP ASP E . n 
E 1 125 SER 125 92  92  SER SER E . n 
E 1 126 ILE 126 93  93  ILE ILE E . n 
E 1 127 TRP 127 94  94  TRP TRP E . n 
E 1 128 LYS 128 95  95  LYS LYS E . n 
E 1 129 PRO 129 96  96  PRO PRO E . n 
E 1 130 ASP 130 97  97  ASP ASP E . n 
E 1 131 LEU 131 98  98  LEU LEU E . n 
E 1 132 PHE 132 99  99  PHE PHE E . n 
E 1 133 PHE 133 100 100 PHE PHE E . n 
E 1 134 ALA 134 101 101 ALA ALA E . n 
E 1 135 ASN 135 102 102 ASN ASN E . n 
E 1 136 GLU 136 103 103 GLU GLU E . n 
E 1 137 LYS 137 104 104 LYS LYS E . n 
E 1 138 GLY 138 105 105 GLY GLY E . n 
E 1 139 ALA 139 106 106 ALA ALA E . n 
E 1 140 ASN 140 107 107 ASN ASN E . n 
E 1 141 PHE 141 108 108 PHE PHE E . n 
E 1 142 HIS 142 109 109 HIS HIS E . n 
E 1 143 GLU 143 110 110 GLU GLU E . n 
E 1 144 VAL 144 111 111 VAL VAL E . n 
E 1 145 THR 145 112 112 THR THR E . n 
E 1 146 THR 146 113 113 THR THR E . n 
E 1 147 ASP 147 114 114 ASP ASP E . n 
E 1 148 ASN 148 115 115 ASN ASN E . n 
E 1 149 LYS 149 116 116 LYS LYS E . n 
E 1 150 LEU 150 117 117 LEU LEU E . n 
E 1 151 LEU 151 118 118 LEU LEU E . n 
E 1 152 ARG 152 119 119 ARG ARG E . n 
E 1 153 ILE 153 120 120 ILE ILE E . n 
E 1 154 PHE 154 121 121 PHE PHE E . n 
E 1 155 LYS 155 122 122 LYS LYS E . n 
E 1 156 ASN 156 123 123 ASN ASN E . n 
E 1 157 GLY 157 124 124 GLY GLY E . n 
E 1 158 ASN 158 125 125 ASN ASN E . n 
E 1 159 VAL 159 126 126 VAL VAL E . n 
E 1 160 LEU 160 127 127 LEU LEU E . n 
E 1 161 TYR 161 128 128 TYR TYR E . n 
E 1 162 SER 162 129 129 SER SER E . n 
E 1 163 ILE 163 130 130 ILE ILE E . n 
E 1 164 ARG 164 131 131 ARG ARG E . n 
E 1 165 LEU 165 132 132 LEU LEU E . n 
E 1 166 THR 166 133 133 THR THR E . n 
E 1 167 LEU 167 134 134 LEU LEU E . n 
E 1 168 THR 168 135 135 THR THR E . n 
E 1 169 LEU 169 136 136 LEU LEU E . n 
E 1 170 SER 170 137 137 SER SER E . n 
E 1 171 CYS 171 138 138 CYS CYS E . n 
E 1 172 PRO 172 139 139 PRO PRO E . n 
E 1 173 MET 173 140 140 MET MET E . n 
E 1 174 ASP 174 141 141 ASP ASP E . n 
E 1 175 LEU 175 142 142 LEU LEU E . n 
E 1 176 LYS 176 143 143 LYS LYS E . n 
E 1 177 ASN 177 144 144 ASN ASN E . n 
E 1 178 PHE 178 145 145 PHE PHE E . n 
E 1 179 PRO 179 146 146 PRO PRO E . n 
E 1 180 MET 180 147 147 MET MET E . n 
E 1 181 ASP 181 148 148 ASP ASP E . n 
E 1 182 VAL 182 149 149 VAL VAL E . n 
E 1 183 GLN 183 150 150 GLN GLN E . n 
E 1 184 THR 184 151 151 THR THR E . n 
E 1 185 CYS 185 152 152 CYS CYS E . n 
E 1 186 ILE 186 153 153 ILE ILE E . n 
E 1 187 MET 187 154 154 MET MET E . n 
E 1 188 GLN 188 155 155 GLN GLN E . n 
E 1 189 LEU 189 156 156 LEU LEU E . n 
E 1 190 GLU 190 157 157 GLU GLU E . n 
E 1 191 SER 191 158 158 SER SER E . n 
E 1 192 PHE 192 159 159 PHE PHE E . n 
E 1 193 GLY 193 160 160 GLY GLY E . n 
E 1 194 TYR 194 161 161 TYR TYR E . n 
E 1 195 THR 195 162 162 THR THR E . n 
E 1 196 MET 196 163 163 MET MET E . n 
E 1 197 ASN 197 164 164 ASN ASN E . n 
E 1 198 ASP 198 165 165 ASP ASP E . n 
E 1 199 LEU 199 166 166 LEU LEU E . n 
E 1 200 ILE 200 167 167 ILE ILE E . n 
E 1 201 PHE 201 168 168 PHE PHE E . n 
E 1 202 GLU 202 169 169 GLU GLU E . n 
E 1 203 TRP 203 170 170 TRP TRP E . n 
E 1 204 GLN 204 171 171 GLN GLN E . n 
E 1 205 ASP 205 172 172 ASP ASP E . n 
E 1 206 GLU 206 173 173 GLU GLU E . n 
E 1 207 ALA 207 174 174 ALA ALA E . n 
E 1 208 PRO 208 175 175 PRO PRO E . n 
E 1 209 VAL 209 176 176 VAL VAL E . n 
E 1 210 GLN 210 177 177 GLN GLN E . n 
E 1 211 VAL 211 178 178 VAL VAL E . n 
E 1 212 ALA 212 179 179 ALA ALA E . n 
E 1 213 GLU 213 180 180 GLU GLU E . n 
E 1 214 GLY 214 181 181 GLY GLY E . n 
E 1 215 LEU 215 182 182 LEU LEU E . n 
E 1 216 THR 216 183 183 THR THR E . n 
E 1 217 LEU 217 184 184 LEU LEU E . n 
E 1 218 PRO 218 185 185 PRO PRO E . n 
E 1 219 GLN 219 186 186 GLN GLN E . n 
E 1 220 PHE 220 187 187 PHE PHE E . n 
E 1 221 LEU 221 188 188 LEU LEU E . n 
E 1 222 LEU 222 189 189 LEU LEU E . n 
E 1 223 LYS 223 190 190 LYS LYS E . n 
E 1 224 GLU 224 191 191 GLU GLU E . n 
E 1 225 GLU 225 192 192 GLU GLU E . n 
E 1 226 LYS 226 193 193 LYS LYS E . n 
E 1 227 ASP 227 194 194 ASP ASP E . n 
E 1 228 LEU 228 195 195 LEU LEU E . n 
E 1 229 ARG 229 196 196 ARG ARG E . n 
E 1 230 TYR 230 197 197 TYR TYR E . n 
E 1 231 CYS 231 198 198 CYS CYS E . n 
E 1 232 THR 232 199 199 THR THR E . n 
E 1 233 LYS 233 200 200 LYS LYS E . n 
E 1 234 HIS 234 201 201 HIS HIS E . n 
E 1 235 TYR 235 202 202 TYR TYR E . n 
E 1 236 ASN 236 203 203 ASN ASN E . n 
E 1 237 THR 237 204 204 THR THR E . n 
E 1 238 GLY 238 205 205 GLY GLY E . n 
E 1 239 LYS 239 206 206 LYS LYS E . n 
E 1 240 PHE 240 207 207 PHE PHE E . n 
E 1 241 THR 241 208 208 THR THR E . n 
E 1 242 CYS 242 209 209 CYS CYS E . n 
E 1 243 ILE 243 210 210 ILE ILE E . n 
E 1 244 GLU 244 211 211 GLU GLU E . n 
E 1 245 VAL 245 212 212 VAL VAL E . n 
E 1 246 ARG 246 213 213 ARG ARG E . n 
E 1 247 PHE 247 214 214 PHE PHE E . n 
E 1 248 HIS 248 215 215 HIS HIS E . n 
E 1 249 LEU 249 216 216 LEU LEU E . n 
E 1 250 GLU 250 217 217 GLU GLU E . n 
E 1 251 ARG 251 218 218 ARG ARG E . n 
E 1 252 GLN 252 219 219 GLN GLN E . n 
E 1 253 MET 253 220 220 MET MET E . n 
E 1 254 GLY 254 221 221 GLY GLY E . n 
E 1 255 TYR 255 222 222 TYR TYR E . n 
E 1 256 TYR 256 223 223 TYR TYR E . n 
E 1 257 LEU 257 224 224 LEU LEU E . n 
E 1 258 ILE 258 225 225 ILE ILE E . n 
E 1 259 GLN 259 226 226 GLN GLN E . n 
E 1 260 MET 260 227 227 MET MET E . n 
E 1 261 TYR 261 228 228 TYR TYR E . n 
E 1 262 ILE 262 229 229 ILE ILE E . n 
E 1 263 PRO 263 230 230 PRO PRO E . n 
E 1 264 SER 264 231 231 SER SER E . n 
E 1 265 LEU 265 232 232 LEU LEU E . n 
E 1 266 LEU 266 233 233 LEU LEU E . n 
E 1 267 ILE 267 234 234 ILE ILE E . n 
E 1 268 VAL 268 235 235 VAL VAL E . n 
E 1 269 ILE 269 236 236 ILE ILE E . n 
E 1 270 LEU 270 237 237 LEU LEU E . n 
E 1 271 SER 271 238 238 SER SER E . n 
E 1 272 TRP 272 239 239 TRP TRP E . n 
E 1 273 VAL 273 240 240 VAL VAL E . n 
E 1 274 SER 274 241 241 SER SER E . n 
E 1 275 PHE 275 242 242 PHE PHE E . n 
E 1 276 TRP 276 243 243 TRP TRP E . n 
E 1 277 ILE 277 244 244 ILE ILE E . n 
E 1 278 ASN 278 245 245 ASN ASN E . n 
E 1 279 MET 279 246 246 MET MET E . n 
E 1 280 ASP 280 247 247 ASP ASP E . n 
E 1 281 ALA 281 248 248 ALA ALA E . n 
E 1 282 ALA 282 249 249 ALA ALA E . n 
E 1 283 PRO 283 250 250 PRO PRO E . n 
E 1 284 ALA 284 251 251 ALA ALA E . n 
E 1 285 ARG 285 252 252 ARG ARG E . n 
E 1 286 VAL 286 253 253 VAL VAL E . n 
E 1 287 ALA 287 254 254 ALA ALA E . n 
E 1 288 LEU 288 255 255 LEU LEU E . n 
E 1 289 GLY 289 256 256 GLY GLY E . n 
E 1 290 ILE 290 257 257 ILE ILE E . n 
E 1 291 THR 291 258 258 THR THR E . n 
E 1 292 THR 292 259 259 THR THR E . n 
E 1 293 VAL 293 260 260 VAL VAL E . n 
E 1 294 LEU 294 261 261 LEU LEU E . n 
E 1 295 THR 295 262 262 THR THR E . n 
E 1 296 MET 296 263 263 MET MET E . n 
E 1 297 THR 297 264 264 THR THR E . n 
E 1 298 THR 298 265 265 THR THR E . n 
E 1 299 GLN 299 266 266 GLN GLN E . n 
E 1 300 SER 300 267 267 SER SER E . n 
E 1 301 SER 301 268 268 SER SER E . n 
E 1 302 GLY 302 269 269 GLY GLY E . n 
E 1 303 SER 303 270 270 SER SER E . n 
E 1 304 ARG 304 271 271 ARG ARG E . n 
E 1 305 ALA 305 272 272 ALA ALA E . n 
E 1 306 SER 306 273 273 SER SER E . n 
E 1 307 LEU 307 274 274 LEU LEU E . n 
E 1 308 PRO 308 275 275 PRO PRO E . n 
E 1 309 LYS 309 276 276 LYS LYS E . n 
E 1 310 VAL 310 277 277 VAL VAL E . n 
E 1 311 SER 311 278 278 SER SER E . n 
E 1 312 TYR 312 279 279 TYR TYR E . n 
E 1 313 VAL 313 280 280 VAL VAL E . n 
E 1 314 LYS 314 281 281 LYS LYS E . n 
E 1 315 ALA 315 282 282 ALA ALA E . n 
E 1 316 ILE 316 283 283 ILE ILE E . n 
E 1 317 ASP 317 284 284 ASP ASP E . n 
E 1 318 ILE 318 285 285 ILE ILE E . n 
E 1 319 TRP 319 286 286 TRP TRP E . n 
E 1 320 MET 320 287 287 MET MET E . n 
E 1 321 ALA 321 288 288 ALA ALA E . n 
E 1 322 VAL 322 289 289 VAL VAL E . n 
E 1 323 CYS 323 290 290 CYS CYS E . n 
E 1 324 LEU 324 291 291 LEU LEU E . n 
E 1 325 LEU 325 292 292 LEU LEU E . n 
E 1 326 PHE 326 293 293 PHE PHE E . n 
E 1 327 VAL 327 294 294 VAL VAL E . n 
E 1 328 PHE 328 295 295 PHE PHE E . n 
E 1 329 SER 329 296 296 SER SER E . n 
E 1 330 ALA 330 297 297 ALA ALA E . n 
E 1 331 LEU 331 298 298 LEU LEU E . n 
E 1 332 LEU 332 299 299 LEU LEU E . n 
E 1 333 GLU 333 300 300 GLU GLU E . n 
E 1 334 TYR 334 301 301 TYR TYR E . n 
E 1 335 ALA 335 302 302 ALA ALA E . n 
E 1 336 ALA 336 303 303 ALA ALA E . n 
E 1 337 VAL 337 304 304 VAL VAL E . n 
E 1 338 ASN 338 305 305 ASN ASN E . n 
E 1 339 PHE 339 306 306 PHE PHE E . n 
E 1 340 VAL 340 307 307 VAL VAL E . n 
E 1 341 SER 341 308 308 SER SER E . n 
E 1 342 ARG 342 309 309 ARG ARG E . n 
E 1 343 GLN 343 310 310 GLN GLN E . n 
E 1 344 HIS 344 311 311 HIS HIS E . n 
E 1 345 LYS 345 312 ?   ?   ?   E . n 
E 1 346 GLU 346 313 ?   ?   ?   E . n 
E 1 347 LEU 347 314 ?   ?   ?   E . n 
E 1 348 LEU 348 315 ?   ?   ?   E . n 
E 1 349 ARG 349 316 ?   ?   ?   E . n 
E 1 350 PHE 350 317 ?   ?   ?   E . n 
E 1 351 ARG 351 318 ?   ?   ?   E . n 
E 1 352 ARG 352 319 ?   ?   ?   E . n 
E 1 353 LYS 353 320 ?   ?   ?   E . n 
E 1 354 ARG 354 321 ?   ?   ?   E . n 
E 1 355 LYS 355 322 ?   ?   ?   E . n 
E 1 356 ASN 356 323 ?   ?   ?   E . n 
E 1 357 LYS 357 324 ?   ?   ?   E . n 
E 1 358 THR 358 325 ?   ?   ?   E . n 
E 1 359 GLU 359 326 ?   ?   ?   E . n 
E 1 360 ALA 360 327 ?   ?   ?   E . n 
E 1 361 PHE 361 328 ?   ?   ?   E . n 
E 1 362 ALA 362 329 ?   ?   ?   E . n 
E 1 363 LEU 363 330 ?   ?   ?   E . n 
E 1 364 GLU 364 331 ?   ?   ?   E . n 
E 1 365 LYS 365 332 ?   ?   ?   E . n 
E 1 366 PHE 366 333 ?   ?   ?   E . n 
E 1 367 TYR 367 334 ?   ?   ?   E . n 
E 1 368 ARG 368 335 ?   ?   ?   E . n 
E 1 369 PHE 369 336 ?   ?   ?   E . n 
E 1 370 SER 370 337 ?   ?   ?   E . n 
E 1 371 ASP 371 338 ?   ?   ?   E . n 
E 1 372 MET 372 339 ?   ?   ?   E . n 
E 1 373 ASP 373 340 ?   ?   ?   E . n 
E 1 374 ASP 374 341 ?   ?   ?   E . n 
E 1 375 GLU 375 342 ?   ?   ?   E . n 
E 1 376 VAL 376 343 ?   ?   ?   E . n 
E 1 377 ARG 377 344 ?   ?   ?   E . n 
E 1 378 GLU 378 345 ?   ?   ?   E . n 
E 1 379 SER 379 346 ?   ?   ?   E . n 
E 1 380 ARG 380 347 ?   ?   ?   E . n 
E 1 381 PHE 381 348 ?   ?   ?   E . n 
E 1 382 SER 382 349 ?   ?   ?   E . n 
E 1 383 PHE 383 350 ?   ?   ?   E . n 
E 1 384 THR 384 351 ?   ?   ?   E . n 
E 1 385 ALA 385 352 ?   ?   ?   E . n 
E 1 386 TYR 386 353 ?   ?   ?   E . n 
E 1 387 GLY 387 354 ?   ?   ?   E . n 
E 1 388 MET 388 355 ?   ?   ?   E . n 
E 1 389 GLY 389 356 ?   ?   ?   E . n 
E 1 390 PRO 390 357 ?   ?   ?   E . n 
E 1 391 CYS 391 358 ?   ?   ?   E . n 
E 1 392 LEU 392 359 ?   ?   ?   E . n 
E 1 393 GLN 393 360 ?   ?   ?   E . n 
E 1 394 ALA 394 361 ?   ?   ?   E . n 
E 1 395 LYS 395 362 ?   ?   ?   E . n 
E 1 396 ASP 396 363 ?   ?   ?   E . n 
E 1 397 GLY 397 364 ?   ?   ?   E . n 
E 1 398 MET 398 365 ?   ?   ?   E . n 
E 1 399 THR 399 366 ?   ?   ?   E . n 
E 1 400 PRO 400 367 ?   ?   ?   E . n 
E 1 401 LYS 401 368 ?   ?   ?   E . n 
E 1 402 GLY 402 369 ?   ?   ?   E . n 
E 1 403 PRO 403 370 ?   ?   ?   E . n 
E 1 404 ASN 404 371 ?   ?   ?   E . n 
E 1 405 HIS 405 372 ?   ?   ?   E . n 
E 1 406 PRO 406 373 ?   ?   ?   E . n 
E 1 407 VAL 407 374 ?   ?   ?   E . n 
E 1 408 GLN 408 375 ?   ?   ?   E . n 
E 1 409 VAL 409 376 ?   ?   ?   E . n 
E 1 410 MET 410 377 ?   ?   ?   E . n 
E 1 411 PRO 411 378 ?   ?   ?   E . n 
E 1 412 LYS 412 379 ?   ?   ?   E . n 
E 1 413 SER 413 380 ?   ?   ?   E . n 
E 1 414 PRO 414 381 ?   ?   ?   E . n 
E 1 415 ASP 415 382 ?   ?   ?   E . n 
E 1 416 GLU 416 383 ?   ?   ?   E . n 
E 1 417 MET 417 384 ?   ?   ?   E . n 
E 1 418 ARG 418 385 ?   ?   ?   E . n 
E 1 419 LYS 419 386 386 LYS LYS E . n 
E 1 420 VAL 420 387 387 VAL VAL E . n 
E 1 421 PHE 421 388 388 PHE PHE E . n 
E 1 422 ILE 422 389 389 ILE ILE E . n 
E 1 423 ASP 423 390 390 ASP ASP E . n 
E 1 424 ARG 424 391 391 ARG ARG E . n 
E 1 425 ALA 425 392 392 ALA ALA E . n 
E 1 426 LYS 426 393 393 LYS LYS E . n 
E 1 427 LYS 427 394 394 LYS LYS E . n 
E 1 428 ILE 428 395 395 ILE ILE E . n 
E 1 429 ASP 429 396 396 ASP ASP E . n 
E 1 430 THR 430 397 397 THR THR E . n 
E 1 431 ILE 431 398 398 ILE ILE E . n 
E 1 432 SER 432 399 399 SER SER E . n 
E 1 433 ARG 433 400 400 ARG ARG E . n 
E 1 434 ALA 434 401 401 ALA ALA E . n 
E 1 435 CYS 435 402 402 CYS CYS E . n 
E 1 436 PHE 436 403 403 PHE PHE E . n 
E 1 437 PRO 437 404 404 PRO PRO E . n 
E 1 438 LEU 438 405 405 LEU LEU E . n 
E 1 439 ALA 439 406 406 ALA ALA E . n 
E 1 440 PHE 440 407 407 PHE PHE E . n 
E 1 441 LEU 441 408 408 LEU LEU E . n 
E 1 442 ILE 442 409 409 ILE ILE E . n 
E 1 443 PHE 443 410 410 PHE PHE E . n 
E 1 444 ASN 444 411 411 ASN ASN E . n 
E 1 445 ILE 445 412 412 ILE ILE E . n 
E 1 446 PHE 446 413 413 PHE PHE E . n 
E 1 447 TYR 447 414 414 TYR TYR E . n 
E 1 448 TRP 448 415 415 TRP TRP E . n 
E 1 449 VAL 449 416 416 VAL VAL E . n 
E 1 450 ILE 450 417 417 ILE ILE E . n 
E 1 451 TYR 451 418 418 TYR TYR E . n 
E 1 452 LYS 452 419 419 LYS LYS E . n 
E 1 453 ILE 453 420 420 ILE ILE E . n 
E 1 454 LEU 454 421 421 LEU LEU E . n 
E 1 455 ARG 455 422 422 ARG ARG E . n 
E 1 456 HIS 456 423 423 HIS HIS E . n 
E 1 457 GLU 457 424 424 GLU GLU E . n 
E 1 458 ASP 458 425 425 ASP ASP E . n 
E 1 459 ILE 459 426 426 ILE ILE E . n 
E 1 460 HIS 460 427 427 HIS HIS E . n 
E 1 461 GLN 461 428 ?   ?   ?   E . n 
E 1 462 GLN 462 429 ?   ?   ?   E . n 
E 1 463 GLN 463 430 ?   ?   ?   E . n 
E 1 464 ASP 464 431 ?   ?   ?   E . n 
E 1 465 LEU 465 432 ?   ?   ?   E . n 
E 1 466 VAL 466 433 ?   ?   ?   E . n 
E 1 467 PRO 467 434 ?   ?   ?   E . n 
E 1 468 ARG 468 435 ?   ?   ?   E . n 
E 1 469 GLY 469 436 ?   ?   ?   E . n 
E 1 470 SER 470 437 ?   ?   ?   E . n 
E 1 471 HIS 471 438 ?   ?   ?   E . n 
E 1 472 HIS 472 439 ?   ?   ?   E . n 
E 1 473 HIS 473 440 ?   ?   ?   E . n 
E 1 474 HIS 474 441 ?   ?   ?   E . n 
E 1 475 HIS 475 442 ?   ?   ?   E . n 
E 1 476 HIS 476 443 ?   ?   ?   E . n 
E 1 477 HIS 477 444 ?   ?   ?   E . n 
E 1 478 HIS 478 445 ?   ?   ?   E . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
F 2 NAG 1 F NAG 1 A NAG 502 n 
F 2 NAG 2 F NAG 2 A NAG 503 n 
G 2 NAG 1 G NAG 1 B NAG 502 n 
G 2 NAG 2 G NAG 2 B NAG 503 n 
H 2 NAG 1 H NAG 1 C NAG 502 n 
H 2 NAG 2 H NAG 2 C NAG 503 n 
I 2 NAG 1 I NAG 1 D NAG 502 n 
I 2 NAG 2 I NAG 2 D NAG 503 n 
J 2 NAG 1 J NAG 1 E NAG 502 n 
J 2 NAG 2 J NAG 2 E NAG 503 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
K  3 GLY 1 501 501 GLY GLY A . 
L  3 GLY 1 502 501 GLY GLY A . 
M  4 PIO 1 503 504 PIO PIO A . 
N  4 PIO 1 504 506 PIO PIO A . 
O  4 PIO 1 505 507 PIO PIO A . 
P  4 PIO 1 506 508 PIO PIO A . 
Q  5 PX4 1 507 509 PX4 PX4 A . 
R  5 PX4 1 508 513 PX4 PX4 A . 
S  5 PX4 1 509 514 PX4 PX4 A . 
T  5 PX4 1 510 515 PX4 PX4 A . 
U  4 PIO 1 511 505 PIO PIO A . 
V  3 GLY 1 501 501 GLY GLY B . 
W  4 PIO 1 502 504 PIO PIO B . 
X  4 PIO 1 503 506 PIO PIO B . 
Y  4 PIO 1 504 507 PIO PIO B . 
Z  4 PIO 1 505 508 PIO PIO B . 
AA 5 PX4 1 506 509 PX4 PX4 B . 
BA 5 PX4 1 507 513 PX4 PX4 B . 
CA 5 PX4 1 508 514 PX4 PX4 B . 
DA 5 PX4 1 509 515 PX4 PX4 B . 
EA 4 PIO 1 510 505 PIO PIO B . 
FA 3 GLY 1 501 501 GLY GLY C . 
GA 4 PIO 1 502 504 PIO PIO C . 
HA 4 PIO 1 503 506 PIO PIO C . 
IA 4 PIO 1 504 507 PIO PIO C . 
JA 4 PIO 1 505 508 PIO PIO C . 
KA 5 PX4 1 506 509 PX4 PX4 C . 
LA 5 PX4 1 507 513 PX4 PX4 C . 
MA 5 PX4 1 508 514 PX4 PX4 C . 
NA 5 PX4 1 509 515 PX4 PX4 C . 
OA 4 PIO 1 510 505 PIO PIO C . 
PA 3 GLY 1 501 501 GLY GLY D . 
QA 4 PIO 1 502 504 PIO PIO D . 
RA 4 PIO 1 503 506 PIO PIO D . 
SA 4 PIO 1 504 507 PIO PIO D . 
TA 4 PIO 1 505 508 PIO PIO D . 
UA 5 PX4 1 506 509 PX4 PX4 D . 
VA 5 PX4 1 507 513 PX4 PX4 D . 
WA 5 PX4 1 508 514 PX4 PX4 D . 
XA 5 PX4 1 509 515 PX4 PX4 D . 
YA 4 PIO 1 510 505 PIO PIO D . 
ZA 5 PX4 1 501 513 PX4 PX4 E . 
AB 5 PX4 1 502 514 PX4 PX4 E . 
BB 5 PX4 1 503 515 PX4 PX4 E . 
CB 4 PIO 1 504 505 PIO PIO E . 
DB 4 PIO 1 505 504 PIO PIO E . 
EB 4 PIO 1 506 506 PIO PIO E . 
FB 4 PIO 1 507 507 PIO PIO E . 
GB 4 PIO 1 508 508 PIO PIO E . 
HB 5 PX4 1 509 509 PX4 PX4 E . 
IB 6 HOH 1 601 504 HOH HOH A . 
JB 6 HOH 1 601 504 HOH HOH B . 
KB 6 HOH 1 601 504 HOH HOH C . 
LB 6 HOH 1 601 504 HOH HOH D . 
MB 6 HOH 1 601 504 HOH HOH E . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 N 1 A PIO 503 ? C1  ? M  PIO 1 C1  
2    1 N 1 A PIO 503 ? O1  ? M  PIO 1 O1  
3    1 N 1 A PIO 503 ? P1  ? M  PIO 1 P1  
4    1 N 1 A PIO 503 ? C2  ? M  PIO 1 C2  
5    1 N 1 A PIO 503 ? O2  ? M  PIO 1 O2  
6    1 N 1 A PIO 503 ? C3  ? M  PIO 1 C3  
7    1 N 1 A PIO 503 ? O3  ? M  PIO 1 O3  
8    1 N 1 A PIO 503 ? C4  ? M  PIO 1 C4  
9    1 N 1 A PIO 503 ? O4  ? M  PIO 1 O4  
10   1 N 1 A PIO 503 ? P4  ? M  PIO 1 P4  
11   1 N 1 A PIO 503 ? C5  ? M  PIO 1 C5  
12   1 N 1 A PIO 503 ? O5  ? M  PIO 1 O5  
13   1 N 1 A PIO 503 ? P5  ? M  PIO 1 P5  
14   1 N 1 A PIO 503 ? C6  ? M  PIO 1 C6  
15   1 N 1 A PIO 503 ? O6  ? M  PIO 1 O6  
16   1 N 1 A PIO 503 ? O11 ? M  PIO 1 O11 
17   1 N 1 A PIO 503 ? O12 ? M  PIO 1 O12 
18   1 N 1 A PIO 503 ? O13 ? M  PIO 1 O13 
19   1 N 1 A PIO 503 ? C1B ? M  PIO 1 C1B 
20   1 N 1 A PIO 503 ? O1B ? M  PIO 1 O1B 
21   1 N 1 A PIO 503 ? C1C ? M  PIO 1 C1C 
22   1 N 1 A PIO 503 ? C2B ? M  PIO 1 C2B 
23   1 N 1 A PIO 503 ? C2C ? M  PIO 1 C2C 
24   1 N 1 A PIO 503 ? C3B ? M  PIO 1 C3B 
25   1 N 1 A PIO 503 ? C3C ? M  PIO 1 C3C 
26   1 N 1 A PIO 503 ? O3C ? M  PIO 1 O3C 
27   1 N 1 A PIO 503 ? O41 ? M  PIO 1 O41 
28   1 N 1 A PIO 503 ? O42 ? M  PIO 1 O42 
29   1 N 1 A PIO 503 ? O43 ? M  PIO 1 O43 
30   1 N 1 A PIO 503 ? C4B ? M  PIO 1 C4B 
31   1 N 1 A PIO 503 ? O51 ? M  PIO 1 O51 
32   1 N 1 A PIO 503 ? O52 ? M  PIO 1 O52 
33   1 N 1 A PIO 503 ? O53 ? M  PIO 1 O53 
34   1 N 1 A PIO 503 ? C5B ? M  PIO 1 C5B 
35   1 N 1 A PIO 503 ? C6B ? M  PIO 1 C6B 
36   1 N 1 A PIO 503 ? C7A ? M  PIO 1 C7A 
37   1 N 1 A PIO 503 ? C7B ? M  PIO 1 C7B 
38   1 N 1 A PIO 503 ? C8A ? M  PIO 1 C8A 
39   1 N 1 A PIO 503 ? C8B ? M  PIO 1 C8B 
40   1 N 1 A PIO 504 ? C1  ? N  PIO 1 C1  
41   1 N 1 A PIO 504 ? O1  ? N  PIO 1 O1  
42   1 N 1 A PIO 504 ? P1  ? N  PIO 1 P1  
43   1 N 1 A PIO 504 ? C2  ? N  PIO 1 C2  
44   1 N 1 A PIO 504 ? O2  ? N  PIO 1 O2  
45   1 N 1 A PIO 504 ? C3  ? N  PIO 1 C3  
46   1 N 1 A PIO 504 ? O3  ? N  PIO 1 O3  
47   1 N 1 A PIO 504 ? C4  ? N  PIO 1 C4  
48   1 N 1 A PIO 504 ? O4  ? N  PIO 1 O4  
49   1 N 1 A PIO 504 ? P4  ? N  PIO 1 P4  
50   1 N 1 A PIO 504 ? C5  ? N  PIO 1 C5  
51   1 N 1 A PIO 504 ? O5  ? N  PIO 1 O5  
52   1 N 1 A PIO 504 ? P5  ? N  PIO 1 P5  
53   1 N 1 A PIO 504 ? C6  ? N  PIO 1 C6  
54   1 N 1 A PIO 504 ? O6  ? N  PIO 1 O6  
55   1 N 1 A PIO 504 ? O11 ? N  PIO 1 O11 
56   1 N 1 A PIO 504 ? O12 ? N  PIO 1 O12 
57   1 N 1 A PIO 504 ? O13 ? N  PIO 1 O13 
58   1 N 1 A PIO 504 ? C1B ? N  PIO 1 C1B 
59   1 N 1 A PIO 504 ? O1B ? N  PIO 1 O1B 
60   1 N 1 A PIO 504 ? C1C ? N  PIO 1 C1C 
61   1 N 1 A PIO 504 ? C2B ? N  PIO 1 C2B 
62   1 N 1 A PIO 504 ? C2C ? N  PIO 1 C2C 
63   1 N 1 A PIO 504 ? C3B ? N  PIO 1 C3B 
64   1 N 1 A PIO 504 ? C3C ? N  PIO 1 C3C 
65   1 N 1 A PIO 504 ? O3C ? N  PIO 1 O3C 
66   1 N 1 A PIO 504 ? O41 ? N  PIO 1 O41 
67   1 N 1 A PIO 504 ? O42 ? N  PIO 1 O42 
68   1 N 1 A PIO 504 ? O43 ? N  PIO 1 O43 
69   1 N 1 A PIO 504 ? C4B ? N  PIO 1 C4B 
70   1 N 1 A PIO 504 ? O51 ? N  PIO 1 O51 
71   1 N 1 A PIO 504 ? O52 ? N  PIO 1 O52 
72   1 N 1 A PIO 504 ? O53 ? N  PIO 1 O53 
73   1 N 1 A PIO 504 ? C5B ? N  PIO 1 C5B 
74   1 N 1 A PIO 504 ? C6B ? N  PIO 1 C6B 
75   1 N 1 A PIO 504 ? C7B ? N  PIO 1 C7B 
76   1 N 1 A PIO 504 ? C8B ? N  PIO 1 C8B 
77   1 N 1 A PIO 505 ? C1  ? O  PIO 1 C1  
78   1 N 1 A PIO 505 ? O1  ? O  PIO 1 O1  
79   1 N 1 A PIO 505 ? P1  ? O  PIO 1 P1  
80   1 N 1 A PIO 505 ? C2  ? O  PIO 1 C2  
81   1 N 1 A PIO 505 ? O2  ? O  PIO 1 O2  
82   1 N 1 A PIO 505 ? C3  ? O  PIO 1 C3  
83   1 N 1 A PIO 505 ? O3  ? O  PIO 1 O3  
84   1 N 1 A PIO 505 ? C4  ? O  PIO 1 C4  
85   1 N 1 A PIO 505 ? O4  ? O  PIO 1 O4  
86   1 N 1 A PIO 505 ? P4  ? O  PIO 1 P4  
87   1 N 1 A PIO 505 ? C5  ? O  PIO 1 C5  
88   1 N 1 A PIO 505 ? O5  ? O  PIO 1 O5  
89   1 N 1 A PIO 505 ? P5  ? O  PIO 1 P5  
90   1 N 1 A PIO 505 ? C6  ? O  PIO 1 C6  
91   1 N 1 A PIO 505 ? O6  ? O  PIO 1 O6  
92   1 N 1 A PIO 505 ? O11 ? O  PIO 1 O11 
93   1 N 1 A PIO 505 ? O12 ? O  PIO 1 O12 
94   1 N 1 A PIO 505 ? O13 ? O  PIO 1 O13 
95   1 N 1 A PIO 505 ? C1B ? O  PIO 1 C1B 
96   1 N 1 A PIO 505 ? O1B ? O  PIO 1 O1B 
97   1 N 1 A PIO 505 ? C1C ? O  PIO 1 C1C 
98   1 N 1 A PIO 505 ? C2B ? O  PIO 1 C2B 
99   1 N 1 A PIO 505 ? C2C ? O  PIO 1 C2C 
100  1 N 1 A PIO 505 ? C3B ? O  PIO 1 C3B 
101  1 N 1 A PIO 505 ? C3C ? O  PIO 1 C3C 
102  1 N 1 A PIO 505 ? O3C ? O  PIO 1 O3C 
103  1 N 1 A PIO 505 ? O41 ? O  PIO 1 O41 
104  1 N 1 A PIO 505 ? O42 ? O  PIO 1 O42 
105  1 N 1 A PIO 505 ? O43 ? O  PIO 1 O43 
106  1 N 1 A PIO 505 ? C4B ? O  PIO 1 C4B 
107  1 N 1 A PIO 505 ? O51 ? O  PIO 1 O51 
108  1 N 1 A PIO 505 ? O52 ? O  PIO 1 O52 
109  1 N 1 A PIO 505 ? O53 ? O  PIO 1 O53 
110  1 N 1 A PIO 505 ? C5B ? O  PIO 1 C5B 
111  1 N 1 A PIO 505 ? C6B ? O  PIO 1 C6B 
112  1 N 1 A PIO 505 ? C7A ? O  PIO 1 C7A 
113  1 N 1 A PIO 505 ? C7B ? O  PIO 1 C7B 
114  1 N 1 A PIO 505 ? C8A ? O  PIO 1 C8A 
115  1 N 1 A PIO 505 ? C8B ? O  PIO 1 C8B 
116  1 N 1 A PIO 506 ? C1  ? P  PIO 1 C1  
117  1 N 1 A PIO 506 ? O1  ? P  PIO 1 O1  
118  1 N 1 A PIO 506 ? P1  ? P  PIO 1 P1  
119  1 N 1 A PIO 506 ? C2  ? P  PIO 1 C2  
120  1 N 1 A PIO 506 ? O2  ? P  PIO 1 O2  
121  1 N 1 A PIO 506 ? C3  ? P  PIO 1 C3  
122  1 N 1 A PIO 506 ? O3  ? P  PIO 1 O3  
123  1 N 1 A PIO 506 ? C4  ? P  PIO 1 C4  
124  1 N 1 A PIO 506 ? O4  ? P  PIO 1 O4  
125  1 N 1 A PIO 506 ? P4  ? P  PIO 1 P4  
126  1 N 1 A PIO 506 ? C5  ? P  PIO 1 C5  
127  1 N 1 A PIO 506 ? O5  ? P  PIO 1 O5  
128  1 N 1 A PIO 506 ? P5  ? P  PIO 1 P5  
129  1 N 1 A PIO 506 ? C6  ? P  PIO 1 C6  
130  1 N 1 A PIO 506 ? O6  ? P  PIO 1 O6  
131  1 N 1 A PIO 506 ? O11 ? P  PIO 1 O11 
132  1 N 1 A PIO 506 ? O12 ? P  PIO 1 O12 
133  1 N 1 A PIO 506 ? O13 ? P  PIO 1 O13 
134  1 N 1 A PIO 506 ? C1B ? P  PIO 1 C1B 
135  1 N 1 A PIO 506 ? O1B ? P  PIO 1 O1B 
136  1 N 1 A PIO 506 ? C1C ? P  PIO 1 C1C 
137  1 N 1 A PIO 506 ? C2B ? P  PIO 1 C2B 
138  1 N 1 A PIO 506 ? C2C ? P  PIO 1 C2C 
139  1 N 1 A PIO 506 ? C3B ? P  PIO 1 C3B 
140  1 N 1 A PIO 506 ? C3C ? P  PIO 1 C3C 
141  1 N 1 A PIO 506 ? O3C ? P  PIO 1 O3C 
142  1 N 1 A PIO 506 ? O41 ? P  PIO 1 O41 
143  1 N 1 A PIO 506 ? O42 ? P  PIO 1 O42 
144  1 N 1 A PIO 506 ? O43 ? P  PIO 1 O43 
145  1 N 1 A PIO 506 ? C4B ? P  PIO 1 C4B 
146  1 N 1 A PIO 506 ? O51 ? P  PIO 1 O51 
147  1 N 1 A PIO 506 ? O52 ? P  PIO 1 O52 
148  1 N 1 A PIO 506 ? O53 ? P  PIO 1 O53 
149  1 N 1 A PIO 506 ? C5B ? P  PIO 1 C5B 
150  1 N 1 A PIO 506 ? C6B ? P  PIO 1 C6B 
151  1 N 1 A PIO 506 ? C7B ? P  PIO 1 C7B 
152  1 N 1 A PIO 506 ? C8B ? P  PIO 1 C8B 
153  1 N 1 A PX4 507 ? O1  ? Q  PX4 1 O1  
154  1 N 1 A PX4 507 ? O2  ? Q  PX4 1 O2  
155  1 N 1 A PX4 507 ? P1  ? Q  PX4 1 P1  
156  1 N 1 A PX4 507 ? O3  ? Q  PX4 1 O3  
157  1 N 1 A PX4 507 ? C1  ? Q  PX4 1 C1  
158  1 N 1 A PX4 507 ? C2  ? Q  PX4 1 C2  
159  1 N 1 A PX4 507 ? N1  ? Q  PX4 1 N1  
160  1 N 1 A PX4 507 ? C3  ? Q  PX4 1 C3  
161  1 N 1 A PX4 507 ? C4  ? Q  PX4 1 C4  
162  1 N 1 A PX4 507 ? C5  ? Q  PX4 1 C5  
163  1 N 1 A PX4 507 ? O4  ? Q  PX4 1 O4  
164  1 N 1 A PX4 507 ? C6  ? Q  PX4 1 C6  
165  1 N 1 A PX4 507 ? C7  ? Q  PX4 1 C7  
166  1 N 1 A PX4 507 ? C8  ? Q  PX4 1 C8  
167  1 N 1 A PX4 507 ? O5  ? Q  PX4 1 O5  
168  1 N 1 A PX4 507 ? C9  ? Q  PX4 1 C9  
169  1 N 1 A PX4 507 ? O6  ? Q  PX4 1 O6  
170  1 N 1 A PX4 507 ? C10 ? Q  PX4 1 C10 
171  1 N 1 A PX4 507 ? C11 ? Q  PX4 1 C11 
172  1 N 1 A PX4 507 ? C12 ? Q  PX4 1 C12 
173  1 N 1 A PX4 507 ? C13 ? Q  PX4 1 C13 
174  1 N 1 A PX4 507 ? C14 ? Q  PX4 1 C14 
175  1 N 1 A PX4 507 ? C15 ? Q  PX4 1 C15 
176  1 N 1 A PX4 507 ? C16 ? Q  PX4 1 C16 
177  1 N 1 A PX4 507 ? C17 ? Q  PX4 1 C17 
178  1 N 1 A PX4 507 ? C18 ? Q  PX4 1 C18 
179  1 N 1 A PX4 507 ? C19 ? Q  PX4 1 C19 
180  1 N 1 A PX4 507 ? C20 ? Q  PX4 1 C20 
181  1 N 1 A PX4 507 ? C21 ? Q  PX4 1 C21 
182  1 N 1 A PX4 507 ? C22 ? Q  PX4 1 C22 
183  1 N 1 A PX4 507 ? C35 ? Q  PX4 1 C35 
184  1 N 1 A PX4 507 ? C36 ? Q  PX4 1 C36 
185  1 N 1 A PX4 508 ? O1  ? R  PX4 1 O1  
186  1 N 1 A PX4 508 ? O2  ? R  PX4 1 O2  
187  1 N 1 A PX4 508 ? P1  ? R  PX4 1 P1  
188  1 N 1 A PX4 508 ? O3  ? R  PX4 1 O3  
189  1 N 1 A PX4 508 ? C1  ? R  PX4 1 C1  
190  1 N 1 A PX4 508 ? C2  ? R  PX4 1 C2  
191  1 N 1 A PX4 508 ? N1  ? R  PX4 1 N1  
192  1 N 1 A PX4 508 ? C3  ? R  PX4 1 C3  
193  1 N 1 A PX4 508 ? C4  ? R  PX4 1 C4  
194  1 N 1 A PX4 508 ? C5  ? R  PX4 1 C5  
195  1 N 1 A PX4 508 ? O4  ? R  PX4 1 O4  
196  1 N 1 A PX4 508 ? C6  ? R  PX4 1 C6  
197  1 N 1 A PX4 508 ? C7  ? R  PX4 1 C7  
198  1 N 1 A PX4 508 ? C8  ? R  PX4 1 C8  
199  1 N 1 A PX4 508 ? O5  ? R  PX4 1 O5  
200  1 N 1 A PX4 508 ? C9  ? R  PX4 1 C9  
201  1 N 1 A PX4 508 ? O6  ? R  PX4 1 O6  
202  1 N 1 A PX4 508 ? C10 ? R  PX4 1 C10 
203  1 N 1 A PX4 508 ? C11 ? R  PX4 1 C11 
204  1 N 1 A PX4 508 ? C12 ? R  PX4 1 C12 
205  1 N 1 A PX4 508 ? C13 ? R  PX4 1 C13 
206  1 N 1 A PX4 508 ? C14 ? R  PX4 1 C14 
207  1 N 1 A PX4 508 ? C15 ? R  PX4 1 C15 
208  1 N 1 A PX4 508 ? C16 ? R  PX4 1 C16 
209  1 N 1 A PX4 508 ? C17 ? R  PX4 1 C17 
210  1 N 1 A PX4 508 ? C18 ? R  PX4 1 C18 
211  1 N 1 A PX4 508 ? C19 ? R  PX4 1 C19 
212  1 N 1 A PX4 508 ? C20 ? R  PX4 1 C20 
213  1 N 1 A PX4 508 ? C21 ? R  PX4 1 C21 
214  1 N 1 A PX4 508 ? C22 ? R  PX4 1 C22 
215  1 N 1 A PX4 508 ? C36 ? R  PX4 1 C36 
216  1 N 1 A PX4 509 ? O1  ? S  PX4 1 O1  
217  1 N 1 A PX4 509 ? O2  ? S  PX4 1 O2  
218  1 N 1 A PX4 509 ? P1  ? S  PX4 1 P1  
219  1 N 1 A PX4 509 ? O3  ? S  PX4 1 O3  
220  1 N 1 A PX4 509 ? C1  ? S  PX4 1 C1  
221  1 N 1 A PX4 509 ? C2  ? S  PX4 1 C2  
222  1 N 1 A PX4 509 ? N1  ? S  PX4 1 N1  
223  1 N 1 A PX4 509 ? C3  ? S  PX4 1 C3  
224  1 N 1 A PX4 509 ? C4  ? S  PX4 1 C4  
225  1 N 1 A PX4 509 ? C5  ? S  PX4 1 C5  
226  1 N 1 A PX4 509 ? O4  ? S  PX4 1 O4  
227  1 N 1 A PX4 509 ? C6  ? S  PX4 1 C6  
228  1 N 1 A PX4 509 ? C7  ? S  PX4 1 C7  
229  1 N 1 A PX4 509 ? C8  ? S  PX4 1 C8  
230  1 N 1 A PX4 509 ? O5  ? S  PX4 1 O5  
231  1 N 1 A PX4 509 ? C9  ? S  PX4 1 C9  
232  1 N 1 A PX4 509 ? O6  ? S  PX4 1 O6  
233  1 N 1 A PX4 509 ? C10 ? S  PX4 1 C10 
234  1 N 1 A PX4 509 ? C11 ? S  PX4 1 C11 
235  1 N 1 A PX4 509 ? C12 ? S  PX4 1 C12 
236  1 N 1 A PX4 509 ? C13 ? S  PX4 1 C13 
237  1 N 1 A PX4 509 ? C14 ? S  PX4 1 C14 
238  1 N 1 A PX4 509 ? C15 ? S  PX4 1 C15 
239  1 N 1 A PX4 509 ? C16 ? S  PX4 1 C16 
240  1 N 1 A PX4 509 ? C17 ? S  PX4 1 C17 
241  1 N 1 A PX4 509 ? C18 ? S  PX4 1 C18 
242  1 N 1 A PX4 509 ? C19 ? S  PX4 1 C19 
243  1 N 1 A PX4 509 ? C20 ? S  PX4 1 C20 
244  1 N 1 A PX4 509 ? C21 ? S  PX4 1 C21 
245  1 N 1 A PX4 509 ? C22 ? S  PX4 1 C22 
246  1 N 1 A PX4 509 ? C35 ? S  PX4 1 C35 
247  1 N 1 A PX4 509 ? C36 ? S  PX4 1 C36 
248  1 N 1 A PX4 510 ? O1  ? T  PX4 1 O1  
249  1 N 1 A PX4 510 ? O2  ? T  PX4 1 O2  
250  1 N 1 A PX4 510 ? P1  ? T  PX4 1 P1  
251  1 N 1 A PX4 510 ? O3  ? T  PX4 1 O3  
252  1 N 1 A PX4 510 ? C1  ? T  PX4 1 C1  
253  1 N 1 A PX4 510 ? C2  ? T  PX4 1 C2  
254  1 N 1 A PX4 510 ? N1  ? T  PX4 1 N1  
255  1 N 1 A PX4 510 ? C3  ? T  PX4 1 C3  
256  1 N 1 A PX4 510 ? C4  ? T  PX4 1 C4  
257  1 N 1 A PX4 510 ? C5  ? T  PX4 1 C5  
258  1 N 1 A PX4 510 ? O4  ? T  PX4 1 O4  
259  1 N 1 A PX4 510 ? C6  ? T  PX4 1 C6  
260  1 N 1 A PX4 510 ? C7  ? T  PX4 1 C7  
261  1 N 1 A PX4 510 ? C8  ? T  PX4 1 C8  
262  1 N 1 A PX4 510 ? O5  ? T  PX4 1 O5  
263  1 N 1 A PX4 510 ? C9  ? T  PX4 1 C9  
264  1 N 1 A PX4 510 ? O6  ? T  PX4 1 O6  
265  1 N 1 A PX4 510 ? C10 ? T  PX4 1 C10 
266  1 N 1 A PX4 510 ? C11 ? T  PX4 1 C11 
267  1 N 1 A PX4 510 ? C12 ? T  PX4 1 C12 
268  1 N 1 A PX4 510 ? C13 ? T  PX4 1 C13 
269  1 N 1 A PX4 510 ? C14 ? T  PX4 1 C14 
270  1 N 1 A PX4 510 ? C15 ? T  PX4 1 C15 
271  1 N 1 A PX4 510 ? C16 ? T  PX4 1 C16 
272  1 N 1 A PX4 510 ? C17 ? T  PX4 1 C17 
273  1 N 1 A PX4 510 ? C18 ? T  PX4 1 C18 
274  1 N 1 A PX4 510 ? C19 ? T  PX4 1 C19 
275  1 N 1 A PX4 510 ? C20 ? T  PX4 1 C20 
276  1 N 1 A PX4 510 ? C21 ? T  PX4 1 C21 
277  1 N 1 A PX4 510 ? C22 ? T  PX4 1 C22 
278  1 N 1 A PIO 511 ? C1  ? U  PIO 1 C1  
279  1 N 1 A PIO 511 ? O1  ? U  PIO 1 O1  
280  1 N 1 A PIO 511 ? P1  ? U  PIO 1 P1  
281  1 N 1 A PIO 511 ? C2  ? U  PIO 1 C2  
282  1 N 1 A PIO 511 ? O2  ? U  PIO 1 O2  
283  1 N 1 A PIO 511 ? C3  ? U  PIO 1 C3  
284  1 N 1 A PIO 511 ? O3  ? U  PIO 1 O3  
285  1 N 1 A PIO 511 ? C4  ? U  PIO 1 C4  
286  1 N 1 A PIO 511 ? O4  ? U  PIO 1 O4  
287  1 N 1 A PIO 511 ? P4  ? U  PIO 1 P4  
288  1 N 1 A PIO 511 ? C5  ? U  PIO 1 C5  
289  1 N 1 A PIO 511 ? O5  ? U  PIO 1 O5  
290  1 N 1 A PIO 511 ? P5  ? U  PIO 1 P5  
291  1 N 1 A PIO 511 ? C6  ? U  PIO 1 C6  
292  1 N 1 A PIO 511 ? O6  ? U  PIO 1 O6  
293  1 N 1 A PIO 511 ? O11 ? U  PIO 1 O11 
294  1 N 1 A PIO 511 ? O12 ? U  PIO 1 O12 
295  1 N 1 A PIO 511 ? O13 ? U  PIO 1 O13 
296  1 N 1 A PIO 511 ? C1B ? U  PIO 1 C1B 
297  1 N 1 A PIO 511 ? O1B ? U  PIO 1 O1B 
298  1 N 1 A PIO 511 ? C1C ? U  PIO 1 C1C 
299  1 N 1 A PIO 511 ? C2B ? U  PIO 1 C2B 
300  1 N 1 A PIO 511 ? C2C ? U  PIO 1 C2C 
301  1 N 1 A PIO 511 ? C3B ? U  PIO 1 C3B 
302  1 N 1 A PIO 511 ? C3C ? U  PIO 1 C3C 
303  1 N 1 A PIO 511 ? O3C ? U  PIO 1 O3C 
304  1 N 1 A PIO 511 ? O41 ? U  PIO 1 O41 
305  1 N 1 A PIO 511 ? O42 ? U  PIO 1 O42 
306  1 N 1 A PIO 511 ? O43 ? U  PIO 1 O43 
307  1 N 1 A PIO 511 ? C4B ? U  PIO 1 C4B 
308  1 N 1 A PIO 511 ? O51 ? U  PIO 1 O51 
309  1 N 1 A PIO 511 ? O52 ? U  PIO 1 O52 
310  1 N 1 A PIO 511 ? O53 ? U  PIO 1 O53 
311  1 N 1 A PIO 511 ? C5B ? U  PIO 1 C5B 
312  1 N 1 A PIO 511 ? C6B ? U  PIO 1 C6B 
313  1 N 1 A PIO 511 ? C7A ? U  PIO 1 C7A 
314  1 N 1 A PIO 511 ? C7B ? U  PIO 1 C7B 
315  1 N 1 A PIO 511 ? C8A ? U  PIO 1 C8A 
316  1 N 1 A PIO 511 ? C8B ? U  PIO 1 C8B 
317  1 N 1 B PIO 502 ? C1  ? W  PIO 1 C1  
318  1 N 1 B PIO 502 ? O1  ? W  PIO 1 O1  
319  1 N 1 B PIO 502 ? P1  ? W  PIO 1 P1  
320  1 N 1 B PIO 502 ? C2  ? W  PIO 1 C2  
321  1 N 1 B PIO 502 ? O2  ? W  PIO 1 O2  
322  1 N 1 B PIO 502 ? C3  ? W  PIO 1 C3  
323  1 N 1 B PIO 502 ? O3  ? W  PIO 1 O3  
324  1 N 1 B PIO 502 ? C4  ? W  PIO 1 C4  
325  1 N 1 B PIO 502 ? O4  ? W  PIO 1 O4  
326  1 N 1 B PIO 502 ? P4  ? W  PIO 1 P4  
327  1 N 1 B PIO 502 ? C5  ? W  PIO 1 C5  
328  1 N 1 B PIO 502 ? O5  ? W  PIO 1 O5  
329  1 N 1 B PIO 502 ? P5  ? W  PIO 1 P5  
330  1 N 1 B PIO 502 ? C6  ? W  PIO 1 C6  
331  1 N 1 B PIO 502 ? O6  ? W  PIO 1 O6  
332  1 N 1 B PIO 502 ? O11 ? W  PIO 1 O11 
333  1 N 1 B PIO 502 ? O12 ? W  PIO 1 O12 
334  1 N 1 B PIO 502 ? O13 ? W  PIO 1 O13 
335  1 N 1 B PIO 502 ? C1B ? W  PIO 1 C1B 
336  1 N 1 B PIO 502 ? O1B ? W  PIO 1 O1B 
337  1 N 1 B PIO 502 ? C1C ? W  PIO 1 C1C 
338  1 N 1 B PIO 502 ? C2B ? W  PIO 1 C2B 
339  1 N 1 B PIO 502 ? C2C ? W  PIO 1 C2C 
340  1 N 1 B PIO 502 ? C3B ? W  PIO 1 C3B 
341  1 N 1 B PIO 502 ? C3C ? W  PIO 1 C3C 
342  1 N 1 B PIO 502 ? O3C ? W  PIO 1 O3C 
343  1 N 1 B PIO 502 ? O41 ? W  PIO 1 O41 
344  1 N 1 B PIO 502 ? O42 ? W  PIO 1 O42 
345  1 N 1 B PIO 502 ? O43 ? W  PIO 1 O43 
346  1 N 1 B PIO 502 ? C4B ? W  PIO 1 C4B 
347  1 N 1 B PIO 502 ? O51 ? W  PIO 1 O51 
348  1 N 1 B PIO 502 ? O52 ? W  PIO 1 O52 
349  1 N 1 B PIO 502 ? O53 ? W  PIO 1 O53 
350  1 N 1 B PIO 502 ? C5B ? W  PIO 1 C5B 
351  1 N 1 B PIO 502 ? C6B ? W  PIO 1 C6B 
352  1 N 1 B PIO 502 ? C7A ? W  PIO 1 C7A 
353  1 N 1 B PIO 502 ? C7B ? W  PIO 1 C7B 
354  1 N 1 B PIO 502 ? C8A ? W  PIO 1 C8A 
355  1 N 1 B PIO 502 ? C8B ? W  PIO 1 C8B 
356  1 N 1 B PIO 503 ? C1  ? X  PIO 1 C1  
357  1 N 1 B PIO 503 ? O1  ? X  PIO 1 O1  
358  1 N 1 B PIO 503 ? P1  ? X  PIO 1 P1  
359  1 N 1 B PIO 503 ? C2  ? X  PIO 1 C2  
360  1 N 1 B PIO 503 ? O2  ? X  PIO 1 O2  
361  1 N 1 B PIO 503 ? C3  ? X  PIO 1 C3  
362  1 N 1 B PIO 503 ? O3  ? X  PIO 1 O3  
363  1 N 1 B PIO 503 ? C4  ? X  PIO 1 C4  
364  1 N 1 B PIO 503 ? O4  ? X  PIO 1 O4  
365  1 N 1 B PIO 503 ? P4  ? X  PIO 1 P4  
366  1 N 1 B PIO 503 ? C5  ? X  PIO 1 C5  
367  1 N 1 B PIO 503 ? O5  ? X  PIO 1 O5  
368  1 N 1 B PIO 503 ? P5  ? X  PIO 1 P5  
369  1 N 1 B PIO 503 ? C6  ? X  PIO 1 C6  
370  1 N 1 B PIO 503 ? O6  ? X  PIO 1 O6  
371  1 N 1 B PIO 503 ? O11 ? X  PIO 1 O11 
372  1 N 1 B PIO 503 ? O12 ? X  PIO 1 O12 
373  1 N 1 B PIO 503 ? O13 ? X  PIO 1 O13 
374  1 N 1 B PIO 503 ? C1B ? X  PIO 1 C1B 
375  1 N 1 B PIO 503 ? O1B ? X  PIO 1 O1B 
376  1 N 1 B PIO 503 ? C1C ? X  PIO 1 C1C 
377  1 N 1 B PIO 503 ? C2B ? X  PIO 1 C2B 
378  1 N 1 B PIO 503 ? C2C ? X  PIO 1 C2C 
379  1 N 1 B PIO 503 ? C3B ? X  PIO 1 C3B 
380  1 N 1 B PIO 503 ? C3C ? X  PIO 1 C3C 
381  1 N 1 B PIO 503 ? O3C ? X  PIO 1 O3C 
382  1 N 1 B PIO 503 ? O41 ? X  PIO 1 O41 
383  1 N 1 B PIO 503 ? O42 ? X  PIO 1 O42 
384  1 N 1 B PIO 503 ? O43 ? X  PIO 1 O43 
385  1 N 1 B PIO 503 ? C4B ? X  PIO 1 C4B 
386  1 N 1 B PIO 503 ? O51 ? X  PIO 1 O51 
387  1 N 1 B PIO 503 ? O52 ? X  PIO 1 O52 
388  1 N 1 B PIO 503 ? O53 ? X  PIO 1 O53 
389  1 N 1 B PIO 503 ? C5B ? X  PIO 1 C5B 
390  1 N 1 B PIO 503 ? C6B ? X  PIO 1 C6B 
391  1 N 1 B PIO 503 ? C7B ? X  PIO 1 C7B 
392  1 N 1 B PIO 503 ? C8B ? X  PIO 1 C8B 
393  1 N 1 B PIO 504 ? C1  ? Y  PIO 1 C1  
394  1 N 1 B PIO 504 ? O1  ? Y  PIO 1 O1  
395  1 N 1 B PIO 504 ? P1  ? Y  PIO 1 P1  
396  1 N 1 B PIO 504 ? C2  ? Y  PIO 1 C2  
397  1 N 1 B PIO 504 ? O2  ? Y  PIO 1 O2  
398  1 N 1 B PIO 504 ? C3  ? Y  PIO 1 C3  
399  1 N 1 B PIO 504 ? O3  ? Y  PIO 1 O3  
400  1 N 1 B PIO 504 ? C4  ? Y  PIO 1 C4  
401  1 N 1 B PIO 504 ? O4  ? Y  PIO 1 O4  
402  1 N 1 B PIO 504 ? P4  ? Y  PIO 1 P4  
403  1 N 1 B PIO 504 ? C5  ? Y  PIO 1 C5  
404  1 N 1 B PIO 504 ? O5  ? Y  PIO 1 O5  
405  1 N 1 B PIO 504 ? P5  ? Y  PIO 1 P5  
406  1 N 1 B PIO 504 ? C6  ? Y  PIO 1 C6  
407  1 N 1 B PIO 504 ? O6  ? Y  PIO 1 O6  
408  1 N 1 B PIO 504 ? O11 ? Y  PIO 1 O11 
409  1 N 1 B PIO 504 ? O12 ? Y  PIO 1 O12 
410  1 N 1 B PIO 504 ? O13 ? Y  PIO 1 O13 
411  1 N 1 B PIO 504 ? C1B ? Y  PIO 1 C1B 
412  1 N 1 B PIO 504 ? O1B ? Y  PIO 1 O1B 
413  1 N 1 B PIO 504 ? C1C ? Y  PIO 1 C1C 
414  1 N 1 B PIO 504 ? C2B ? Y  PIO 1 C2B 
415  1 N 1 B PIO 504 ? C2C ? Y  PIO 1 C2C 
416  1 N 1 B PIO 504 ? C3B ? Y  PIO 1 C3B 
417  1 N 1 B PIO 504 ? C3C ? Y  PIO 1 C3C 
418  1 N 1 B PIO 504 ? O3C ? Y  PIO 1 O3C 
419  1 N 1 B PIO 504 ? O41 ? Y  PIO 1 O41 
420  1 N 1 B PIO 504 ? O42 ? Y  PIO 1 O42 
421  1 N 1 B PIO 504 ? O43 ? Y  PIO 1 O43 
422  1 N 1 B PIO 504 ? C4B ? Y  PIO 1 C4B 
423  1 N 1 B PIO 504 ? O51 ? Y  PIO 1 O51 
424  1 N 1 B PIO 504 ? O52 ? Y  PIO 1 O52 
425  1 N 1 B PIO 504 ? O53 ? Y  PIO 1 O53 
426  1 N 1 B PIO 504 ? C5B ? Y  PIO 1 C5B 
427  1 N 1 B PIO 504 ? C6B ? Y  PIO 1 C6B 
428  1 N 1 B PIO 504 ? C7A ? Y  PIO 1 C7A 
429  1 N 1 B PIO 504 ? C7B ? Y  PIO 1 C7B 
430  1 N 1 B PIO 504 ? C8A ? Y  PIO 1 C8A 
431  1 N 1 B PIO 504 ? C8B ? Y  PIO 1 C8B 
432  1 N 1 B PIO 505 ? C1  ? Z  PIO 1 C1  
433  1 N 1 B PIO 505 ? O1  ? Z  PIO 1 O1  
434  1 N 1 B PIO 505 ? P1  ? Z  PIO 1 P1  
435  1 N 1 B PIO 505 ? C2  ? Z  PIO 1 C2  
436  1 N 1 B PIO 505 ? O2  ? Z  PIO 1 O2  
437  1 N 1 B PIO 505 ? C3  ? Z  PIO 1 C3  
438  1 N 1 B PIO 505 ? O3  ? Z  PIO 1 O3  
439  1 N 1 B PIO 505 ? C4  ? Z  PIO 1 C4  
440  1 N 1 B PIO 505 ? O4  ? Z  PIO 1 O4  
441  1 N 1 B PIO 505 ? P4  ? Z  PIO 1 P4  
442  1 N 1 B PIO 505 ? C5  ? Z  PIO 1 C5  
443  1 N 1 B PIO 505 ? O5  ? Z  PIO 1 O5  
444  1 N 1 B PIO 505 ? P5  ? Z  PIO 1 P5  
445  1 N 1 B PIO 505 ? C6  ? Z  PIO 1 C6  
446  1 N 1 B PIO 505 ? O6  ? Z  PIO 1 O6  
447  1 N 1 B PIO 505 ? O11 ? Z  PIO 1 O11 
448  1 N 1 B PIO 505 ? O12 ? Z  PIO 1 O12 
449  1 N 1 B PIO 505 ? O13 ? Z  PIO 1 O13 
450  1 N 1 B PIO 505 ? C1B ? Z  PIO 1 C1B 
451  1 N 1 B PIO 505 ? O1B ? Z  PIO 1 O1B 
452  1 N 1 B PIO 505 ? C1C ? Z  PIO 1 C1C 
453  1 N 1 B PIO 505 ? C2B ? Z  PIO 1 C2B 
454  1 N 1 B PIO 505 ? C2C ? Z  PIO 1 C2C 
455  1 N 1 B PIO 505 ? C3B ? Z  PIO 1 C3B 
456  1 N 1 B PIO 505 ? C3C ? Z  PIO 1 C3C 
457  1 N 1 B PIO 505 ? O3C ? Z  PIO 1 O3C 
458  1 N 1 B PIO 505 ? O41 ? Z  PIO 1 O41 
459  1 N 1 B PIO 505 ? O42 ? Z  PIO 1 O42 
460  1 N 1 B PIO 505 ? O43 ? Z  PIO 1 O43 
461  1 N 1 B PIO 505 ? C4B ? Z  PIO 1 C4B 
462  1 N 1 B PIO 505 ? O51 ? Z  PIO 1 O51 
463  1 N 1 B PIO 505 ? O52 ? Z  PIO 1 O52 
464  1 N 1 B PIO 505 ? O53 ? Z  PIO 1 O53 
465  1 N 1 B PIO 505 ? C5B ? Z  PIO 1 C5B 
466  1 N 1 B PIO 505 ? C6B ? Z  PIO 1 C6B 
467  1 N 1 B PIO 505 ? C7B ? Z  PIO 1 C7B 
468  1 N 1 B PIO 505 ? C8B ? Z  PIO 1 C8B 
469  1 N 1 B PX4 506 ? O1  ? AA PX4 1 O1  
470  1 N 1 B PX4 506 ? O2  ? AA PX4 1 O2  
471  1 N 1 B PX4 506 ? P1  ? AA PX4 1 P1  
472  1 N 1 B PX4 506 ? O3  ? AA PX4 1 O3  
473  1 N 1 B PX4 506 ? C1  ? AA PX4 1 C1  
474  1 N 1 B PX4 506 ? C2  ? AA PX4 1 C2  
475  1 N 1 B PX4 506 ? N1  ? AA PX4 1 N1  
476  1 N 1 B PX4 506 ? C3  ? AA PX4 1 C3  
477  1 N 1 B PX4 506 ? C4  ? AA PX4 1 C4  
478  1 N 1 B PX4 506 ? C5  ? AA PX4 1 C5  
479  1 N 1 B PX4 506 ? O4  ? AA PX4 1 O4  
480  1 N 1 B PX4 506 ? C6  ? AA PX4 1 C6  
481  1 N 1 B PX4 506 ? C7  ? AA PX4 1 C7  
482  1 N 1 B PX4 506 ? C8  ? AA PX4 1 C8  
483  1 N 1 B PX4 506 ? O5  ? AA PX4 1 O5  
484  1 N 1 B PX4 506 ? C9  ? AA PX4 1 C9  
485  1 N 1 B PX4 506 ? O6  ? AA PX4 1 O6  
486  1 N 1 B PX4 506 ? C10 ? AA PX4 1 C10 
487  1 N 1 B PX4 506 ? C11 ? AA PX4 1 C11 
488  1 N 1 B PX4 506 ? C12 ? AA PX4 1 C12 
489  1 N 1 B PX4 506 ? C13 ? AA PX4 1 C13 
490  1 N 1 B PX4 506 ? C14 ? AA PX4 1 C14 
491  1 N 1 B PX4 506 ? C15 ? AA PX4 1 C15 
492  1 N 1 B PX4 506 ? C16 ? AA PX4 1 C16 
493  1 N 1 B PX4 506 ? C17 ? AA PX4 1 C17 
494  1 N 1 B PX4 506 ? C18 ? AA PX4 1 C18 
495  1 N 1 B PX4 506 ? C19 ? AA PX4 1 C19 
496  1 N 1 B PX4 506 ? C20 ? AA PX4 1 C20 
497  1 N 1 B PX4 506 ? C21 ? AA PX4 1 C21 
498  1 N 1 B PX4 506 ? C22 ? AA PX4 1 C22 
499  1 N 1 B PX4 506 ? C35 ? AA PX4 1 C35 
500  1 N 1 B PX4 506 ? C36 ? AA PX4 1 C36 
501  1 N 1 B PX4 507 ? O1  ? BA PX4 1 O1  
502  1 N 1 B PX4 507 ? O2  ? BA PX4 1 O2  
503  1 N 1 B PX4 507 ? P1  ? BA PX4 1 P1  
504  1 N 1 B PX4 507 ? O3  ? BA PX4 1 O3  
505  1 N 1 B PX4 507 ? C1  ? BA PX4 1 C1  
506  1 N 1 B PX4 507 ? C2  ? BA PX4 1 C2  
507  1 N 1 B PX4 507 ? N1  ? BA PX4 1 N1  
508  1 N 1 B PX4 507 ? C3  ? BA PX4 1 C3  
509  1 N 1 B PX4 507 ? C4  ? BA PX4 1 C4  
510  1 N 1 B PX4 507 ? C5  ? BA PX4 1 C5  
511  1 N 1 B PX4 507 ? O4  ? BA PX4 1 O4  
512  1 N 1 B PX4 507 ? C6  ? BA PX4 1 C6  
513  1 N 1 B PX4 507 ? C7  ? BA PX4 1 C7  
514  1 N 1 B PX4 507 ? C8  ? BA PX4 1 C8  
515  1 N 1 B PX4 507 ? O5  ? BA PX4 1 O5  
516  1 N 1 B PX4 507 ? C9  ? BA PX4 1 C9  
517  1 N 1 B PX4 507 ? O6  ? BA PX4 1 O6  
518  1 N 1 B PX4 507 ? C10 ? BA PX4 1 C10 
519  1 N 1 B PX4 507 ? C11 ? BA PX4 1 C11 
520  1 N 1 B PX4 507 ? C12 ? BA PX4 1 C12 
521  1 N 1 B PX4 507 ? C13 ? BA PX4 1 C13 
522  1 N 1 B PX4 507 ? C14 ? BA PX4 1 C14 
523  1 N 1 B PX4 507 ? C15 ? BA PX4 1 C15 
524  1 N 1 B PX4 507 ? C16 ? BA PX4 1 C16 
525  1 N 1 B PX4 507 ? C17 ? BA PX4 1 C17 
526  1 N 1 B PX4 507 ? C18 ? BA PX4 1 C18 
527  1 N 1 B PX4 507 ? C19 ? BA PX4 1 C19 
528  1 N 1 B PX4 507 ? C20 ? BA PX4 1 C20 
529  1 N 1 B PX4 507 ? C21 ? BA PX4 1 C21 
530  1 N 1 B PX4 507 ? C22 ? BA PX4 1 C22 
531  1 N 1 B PX4 507 ? C36 ? BA PX4 1 C36 
532  1 N 1 B PX4 508 ? O1  ? CA PX4 1 O1  
533  1 N 1 B PX4 508 ? O2  ? CA PX4 1 O2  
534  1 N 1 B PX4 508 ? P1  ? CA PX4 1 P1  
535  1 N 1 B PX4 508 ? O3  ? CA PX4 1 O3  
536  1 N 1 B PX4 508 ? C1  ? CA PX4 1 C1  
537  1 N 1 B PX4 508 ? C2  ? CA PX4 1 C2  
538  1 N 1 B PX4 508 ? N1  ? CA PX4 1 N1  
539  1 N 1 B PX4 508 ? C3  ? CA PX4 1 C3  
540  1 N 1 B PX4 508 ? C4  ? CA PX4 1 C4  
541  1 N 1 B PX4 508 ? C5  ? CA PX4 1 C5  
542  1 N 1 B PX4 508 ? O4  ? CA PX4 1 O4  
543  1 N 1 B PX4 508 ? C6  ? CA PX4 1 C6  
544  1 N 1 B PX4 508 ? C7  ? CA PX4 1 C7  
545  1 N 1 B PX4 508 ? C8  ? CA PX4 1 C8  
546  1 N 1 B PX4 508 ? O5  ? CA PX4 1 O5  
547  1 N 1 B PX4 508 ? C9  ? CA PX4 1 C9  
548  1 N 1 B PX4 508 ? O6  ? CA PX4 1 O6  
549  1 N 1 B PX4 508 ? C10 ? CA PX4 1 C10 
550  1 N 1 B PX4 508 ? C11 ? CA PX4 1 C11 
551  1 N 1 B PX4 508 ? C12 ? CA PX4 1 C12 
552  1 N 1 B PX4 508 ? C13 ? CA PX4 1 C13 
553  1 N 1 B PX4 508 ? C14 ? CA PX4 1 C14 
554  1 N 1 B PX4 508 ? C15 ? CA PX4 1 C15 
555  1 N 1 B PX4 508 ? C16 ? CA PX4 1 C16 
556  1 N 1 B PX4 508 ? C17 ? CA PX4 1 C17 
557  1 N 1 B PX4 508 ? C18 ? CA PX4 1 C18 
558  1 N 1 B PX4 508 ? C19 ? CA PX4 1 C19 
559  1 N 1 B PX4 508 ? C20 ? CA PX4 1 C20 
560  1 N 1 B PX4 508 ? C21 ? CA PX4 1 C21 
561  1 N 1 B PX4 508 ? C22 ? CA PX4 1 C22 
562  1 N 1 B PX4 508 ? C35 ? CA PX4 1 C35 
563  1 N 1 B PX4 508 ? C36 ? CA PX4 1 C36 
564  1 N 1 B PX4 509 ? O1  ? DA PX4 1 O1  
565  1 N 1 B PX4 509 ? O2  ? DA PX4 1 O2  
566  1 N 1 B PX4 509 ? P1  ? DA PX4 1 P1  
567  1 N 1 B PX4 509 ? O3  ? DA PX4 1 O3  
568  1 N 1 B PX4 509 ? C1  ? DA PX4 1 C1  
569  1 N 1 B PX4 509 ? C2  ? DA PX4 1 C2  
570  1 N 1 B PX4 509 ? N1  ? DA PX4 1 N1  
571  1 N 1 B PX4 509 ? C3  ? DA PX4 1 C3  
572  1 N 1 B PX4 509 ? C4  ? DA PX4 1 C4  
573  1 N 1 B PX4 509 ? C5  ? DA PX4 1 C5  
574  1 N 1 B PX4 509 ? O4  ? DA PX4 1 O4  
575  1 N 1 B PX4 509 ? C6  ? DA PX4 1 C6  
576  1 N 1 B PX4 509 ? C7  ? DA PX4 1 C7  
577  1 N 1 B PX4 509 ? C8  ? DA PX4 1 C8  
578  1 N 1 B PX4 509 ? O5  ? DA PX4 1 O5  
579  1 N 1 B PX4 509 ? C9  ? DA PX4 1 C9  
580  1 N 1 B PX4 509 ? O6  ? DA PX4 1 O6  
581  1 N 1 B PX4 509 ? C10 ? DA PX4 1 C10 
582  1 N 1 B PX4 509 ? C11 ? DA PX4 1 C11 
583  1 N 1 B PX4 509 ? C12 ? DA PX4 1 C12 
584  1 N 1 B PX4 509 ? C13 ? DA PX4 1 C13 
585  1 N 1 B PX4 509 ? C14 ? DA PX4 1 C14 
586  1 N 1 B PX4 509 ? C15 ? DA PX4 1 C15 
587  1 N 1 B PX4 509 ? C16 ? DA PX4 1 C16 
588  1 N 1 B PX4 509 ? C17 ? DA PX4 1 C17 
589  1 N 1 B PX4 509 ? C18 ? DA PX4 1 C18 
590  1 N 1 B PX4 509 ? C19 ? DA PX4 1 C19 
591  1 N 1 B PX4 509 ? C20 ? DA PX4 1 C20 
592  1 N 1 B PX4 509 ? C21 ? DA PX4 1 C21 
593  1 N 1 B PX4 509 ? C22 ? DA PX4 1 C22 
594  1 N 1 B PIO 510 ? C1  ? EA PIO 1 C1  
595  1 N 1 B PIO 510 ? O1  ? EA PIO 1 O1  
596  1 N 1 B PIO 510 ? P1  ? EA PIO 1 P1  
597  1 N 1 B PIO 510 ? C2  ? EA PIO 1 C2  
598  1 N 1 B PIO 510 ? O2  ? EA PIO 1 O2  
599  1 N 1 B PIO 510 ? C3  ? EA PIO 1 C3  
600  1 N 1 B PIO 510 ? O3  ? EA PIO 1 O3  
601  1 N 1 B PIO 510 ? C4  ? EA PIO 1 C4  
602  1 N 1 B PIO 510 ? O4  ? EA PIO 1 O4  
603  1 N 1 B PIO 510 ? P4  ? EA PIO 1 P4  
604  1 N 1 B PIO 510 ? C5  ? EA PIO 1 C5  
605  1 N 1 B PIO 510 ? O5  ? EA PIO 1 O5  
606  1 N 1 B PIO 510 ? P5  ? EA PIO 1 P5  
607  1 N 1 B PIO 510 ? C6  ? EA PIO 1 C6  
608  1 N 1 B PIO 510 ? O6  ? EA PIO 1 O6  
609  1 N 1 B PIO 510 ? O11 ? EA PIO 1 O11 
610  1 N 1 B PIO 510 ? O12 ? EA PIO 1 O12 
611  1 N 1 B PIO 510 ? O13 ? EA PIO 1 O13 
612  1 N 1 B PIO 510 ? C1B ? EA PIO 1 C1B 
613  1 N 1 B PIO 510 ? O1B ? EA PIO 1 O1B 
614  1 N 1 B PIO 510 ? C1C ? EA PIO 1 C1C 
615  1 N 1 B PIO 510 ? C2B ? EA PIO 1 C2B 
616  1 N 1 B PIO 510 ? C2C ? EA PIO 1 C2C 
617  1 N 1 B PIO 510 ? C3B ? EA PIO 1 C3B 
618  1 N 1 B PIO 510 ? C3C ? EA PIO 1 C3C 
619  1 N 1 B PIO 510 ? O3C ? EA PIO 1 O3C 
620  1 N 1 B PIO 510 ? O41 ? EA PIO 1 O41 
621  1 N 1 B PIO 510 ? O42 ? EA PIO 1 O42 
622  1 N 1 B PIO 510 ? O43 ? EA PIO 1 O43 
623  1 N 1 B PIO 510 ? C4B ? EA PIO 1 C4B 
624  1 N 1 B PIO 510 ? O51 ? EA PIO 1 O51 
625  1 N 1 B PIO 510 ? O52 ? EA PIO 1 O52 
626  1 N 1 B PIO 510 ? O53 ? EA PIO 1 O53 
627  1 N 1 B PIO 510 ? C5B ? EA PIO 1 C5B 
628  1 N 1 B PIO 510 ? C6B ? EA PIO 1 C6B 
629  1 N 1 B PIO 510 ? C7A ? EA PIO 1 C7A 
630  1 N 1 B PIO 510 ? C7B ? EA PIO 1 C7B 
631  1 N 1 B PIO 510 ? C8A ? EA PIO 1 C8A 
632  1 N 1 B PIO 510 ? C8B ? EA PIO 1 C8B 
633  1 N 1 C PIO 502 ? C1  ? GA PIO 1 C1  
634  1 N 1 C PIO 502 ? O1  ? GA PIO 1 O1  
635  1 N 1 C PIO 502 ? P1  ? GA PIO 1 P1  
636  1 N 1 C PIO 502 ? C2  ? GA PIO 1 C2  
637  1 N 1 C PIO 502 ? O2  ? GA PIO 1 O2  
638  1 N 1 C PIO 502 ? C3  ? GA PIO 1 C3  
639  1 N 1 C PIO 502 ? O3  ? GA PIO 1 O3  
640  1 N 1 C PIO 502 ? C4  ? GA PIO 1 C4  
641  1 N 1 C PIO 502 ? O4  ? GA PIO 1 O4  
642  1 N 1 C PIO 502 ? P4  ? GA PIO 1 P4  
643  1 N 1 C PIO 502 ? C5  ? GA PIO 1 C5  
644  1 N 1 C PIO 502 ? O5  ? GA PIO 1 O5  
645  1 N 1 C PIO 502 ? P5  ? GA PIO 1 P5  
646  1 N 1 C PIO 502 ? C6  ? GA PIO 1 C6  
647  1 N 1 C PIO 502 ? O6  ? GA PIO 1 O6  
648  1 N 1 C PIO 502 ? O11 ? GA PIO 1 O11 
649  1 N 1 C PIO 502 ? O12 ? GA PIO 1 O12 
650  1 N 1 C PIO 502 ? O13 ? GA PIO 1 O13 
651  1 N 1 C PIO 502 ? C1B ? GA PIO 1 C1B 
652  1 N 1 C PIO 502 ? O1B ? GA PIO 1 O1B 
653  1 N 1 C PIO 502 ? C1C ? GA PIO 1 C1C 
654  1 N 1 C PIO 502 ? C2B ? GA PIO 1 C2B 
655  1 N 1 C PIO 502 ? C2C ? GA PIO 1 C2C 
656  1 N 1 C PIO 502 ? C3B ? GA PIO 1 C3B 
657  1 N 1 C PIO 502 ? C3C ? GA PIO 1 C3C 
658  1 N 1 C PIO 502 ? O3C ? GA PIO 1 O3C 
659  1 N 1 C PIO 502 ? O41 ? GA PIO 1 O41 
660  1 N 1 C PIO 502 ? O42 ? GA PIO 1 O42 
661  1 N 1 C PIO 502 ? O43 ? GA PIO 1 O43 
662  1 N 1 C PIO 502 ? C4B ? GA PIO 1 C4B 
663  1 N 1 C PIO 502 ? O51 ? GA PIO 1 O51 
664  1 N 1 C PIO 502 ? O52 ? GA PIO 1 O52 
665  1 N 1 C PIO 502 ? O53 ? GA PIO 1 O53 
666  1 N 1 C PIO 502 ? C5B ? GA PIO 1 C5B 
667  1 N 1 C PIO 502 ? C6B ? GA PIO 1 C6B 
668  1 N 1 C PIO 502 ? C7A ? GA PIO 1 C7A 
669  1 N 1 C PIO 502 ? C7B ? GA PIO 1 C7B 
670  1 N 1 C PIO 502 ? C8A ? GA PIO 1 C8A 
671  1 N 1 C PIO 502 ? C8B ? GA PIO 1 C8B 
672  1 N 1 C PIO 503 ? C1  ? HA PIO 1 C1  
673  1 N 1 C PIO 503 ? O1  ? HA PIO 1 O1  
674  1 N 1 C PIO 503 ? P1  ? HA PIO 1 P1  
675  1 N 1 C PIO 503 ? C2  ? HA PIO 1 C2  
676  1 N 1 C PIO 503 ? O2  ? HA PIO 1 O2  
677  1 N 1 C PIO 503 ? C3  ? HA PIO 1 C3  
678  1 N 1 C PIO 503 ? O3  ? HA PIO 1 O3  
679  1 N 1 C PIO 503 ? C4  ? HA PIO 1 C4  
680  1 N 1 C PIO 503 ? O4  ? HA PIO 1 O4  
681  1 N 1 C PIO 503 ? P4  ? HA PIO 1 P4  
682  1 N 1 C PIO 503 ? C5  ? HA PIO 1 C5  
683  1 N 1 C PIO 503 ? O5  ? HA PIO 1 O5  
684  1 N 1 C PIO 503 ? P5  ? HA PIO 1 P5  
685  1 N 1 C PIO 503 ? C6  ? HA PIO 1 C6  
686  1 N 1 C PIO 503 ? O6  ? HA PIO 1 O6  
687  1 N 1 C PIO 503 ? O11 ? HA PIO 1 O11 
688  1 N 1 C PIO 503 ? O12 ? HA PIO 1 O12 
689  1 N 1 C PIO 503 ? O13 ? HA PIO 1 O13 
690  1 N 1 C PIO 503 ? C1B ? HA PIO 1 C1B 
691  1 N 1 C PIO 503 ? O1B ? HA PIO 1 O1B 
692  1 N 1 C PIO 503 ? C1C ? HA PIO 1 C1C 
693  1 N 1 C PIO 503 ? C2B ? HA PIO 1 C2B 
694  1 N 1 C PIO 503 ? C2C ? HA PIO 1 C2C 
695  1 N 1 C PIO 503 ? C3B ? HA PIO 1 C3B 
696  1 N 1 C PIO 503 ? C3C ? HA PIO 1 C3C 
697  1 N 1 C PIO 503 ? O3C ? HA PIO 1 O3C 
698  1 N 1 C PIO 503 ? O41 ? HA PIO 1 O41 
699  1 N 1 C PIO 503 ? O42 ? HA PIO 1 O42 
700  1 N 1 C PIO 503 ? O43 ? HA PIO 1 O43 
701  1 N 1 C PIO 503 ? C4B ? HA PIO 1 C4B 
702  1 N 1 C PIO 503 ? O51 ? HA PIO 1 O51 
703  1 N 1 C PIO 503 ? O52 ? HA PIO 1 O52 
704  1 N 1 C PIO 503 ? O53 ? HA PIO 1 O53 
705  1 N 1 C PIO 503 ? C5B ? HA PIO 1 C5B 
706  1 N 1 C PIO 503 ? C6B ? HA PIO 1 C6B 
707  1 N 1 C PIO 503 ? C7B ? HA PIO 1 C7B 
708  1 N 1 C PIO 503 ? C8B ? HA PIO 1 C8B 
709  1 N 1 C PIO 504 ? C1  ? IA PIO 1 C1  
710  1 N 1 C PIO 504 ? O1  ? IA PIO 1 O1  
711  1 N 1 C PIO 504 ? P1  ? IA PIO 1 P1  
712  1 N 1 C PIO 504 ? C2  ? IA PIO 1 C2  
713  1 N 1 C PIO 504 ? O2  ? IA PIO 1 O2  
714  1 N 1 C PIO 504 ? C3  ? IA PIO 1 C3  
715  1 N 1 C PIO 504 ? O3  ? IA PIO 1 O3  
716  1 N 1 C PIO 504 ? C4  ? IA PIO 1 C4  
717  1 N 1 C PIO 504 ? O4  ? IA PIO 1 O4  
718  1 N 1 C PIO 504 ? P4  ? IA PIO 1 P4  
719  1 N 1 C PIO 504 ? C5  ? IA PIO 1 C5  
720  1 N 1 C PIO 504 ? O5  ? IA PIO 1 O5  
721  1 N 1 C PIO 504 ? P5  ? IA PIO 1 P5  
722  1 N 1 C PIO 504 ? C6  ? IA PIO 1 C6  
723  1 N 1 C PIO 504 ? O6  ? IA PIO 1 O6  
724  1 N 1 C PIO 504 ? O11 ? IA PIO 1 O11 
725  1 N 1 C PIO 504 ? O12 ? IA PIO 1 O12 
726  1 N 1 C PIO 504 ? O13 ? IA PIO 1 O13 
727  1 N 1 C PIO 504 ? C1B ? IA PIO 1 C1B 
728  1 N 1 C PIO 504 ? O1B ? IA PIO 1 O1B 
729  1 N 1 C PIO 504 ? C1C ? IA PIO 1 C1C 
730  1 N 1 C PIO 504 ? C2B ? IA PIO 1 C2B 
731  1 N 1 C PIO 504 ? C2C ? IA PIO 1 C2C 
732  1 N 1 C PIO 504 ? C3B ? IA PIO 1 C3B 
733  1 N 1 C PIO 504 ? C3C ? IA PIO 1 C3C 
734  1 N 1 C PIO 504 ? O3C ? IA PIO 1 O3C 
735  1 N 1 C PIO 504 ? O41 ? IA PIO 1 O41 
736  1 N 1 C PIO 504 ? O42 ? IA PIO 1 O42 
737  1 N 1 C PIO 504 ? O43 ? IA PIO 1 O43 
738  1 N 1 C PIO 504 ? C4B ? IA PIO 1 C4B 
739  1 N 1 C PIO 504 ? O51 ? IA PIO 1 O51 
740  1 N 1 C PIO 504 ? O52 ? IA PIO 1 O52 
741  1 N 1 C PIO 504 ? O53 ? IA PIO 1 O53 
742  1 N 1 C PIO 504 ? C5B ? IA PIO 1 C5B 
743  1 N 1 C PIO 504 ? C6B ? IA PIO 1 C6B 
744  1 N 1 C PIO 504 ? C7A ? IA PIO 1 C7A 
745  1 N 1 C PIO 504 ? C7B ? IA PIO 1 C7B 
746  1 N 1 C PIO 504 ? C8A ? IA PIO 1 C8A 
747  1 N 1 C PIO 504 ? C8B ? IA PIO 1 C8B 
748  1 N 1 C PIO 505 ? C1  ? JA PIO 1 C1  
749  1 N 1 C PIO 505 ? O1  ? JA PIO 1 O1  
750  1 N 1 C PIO 505 ? P1  ? JA PIO 1 P1  
751  1 N 1 C PIO 505 ? C2  ? JA PIO 1 C2  
752  1 N 1 C PIO 505 ? O2  ? JA PIO 1 O2  
753  1 N 1 C PIO 505 ? C3  ? JA PIO 1 C3  
754  1 N 1 C PIO 505 ? O3  ? JA PIO 1 O3  
755  1 N 1 C PIO 505 ? C4  ? JA PIO 1 C4  
756  1 N 1 C PIO 505 ? O4  ? JA PIO 1 O4  
757  1 N 1 C PIO 505 ? P4  ? JA PIO 1 P4  
758  1 N 1 C PIO 505 ? C5  ? JA PIO 1 C5  
759  1 N 1 C PIO 505 ? O5  ? JA PIO 1 O5  
760  1 N 1 C PIO 505 ? P5  ? JA PIO 1 P5  
761  1 N 1 C PIO 505 ? C6  ? JA PIO 1 C6  
762  1 N 1 C PIO 505 ? O6  ? JA PIO 1 O6  
763  1 N 1 C PIO 505 ? O11 ? JA PIO 1 O11 
764  1 N 1 C PIO 505 ? O12 ? JA PIO 1 O12 
765  1 N 1 C PIO 505 ? O13 ? JA PIO 1 O13 
766  1 N 1 C PIO 505 ? C1B ? JA PIO 1 C1B 
767  1 N 1 C PIO 505 ? O1B ? JA PIO 1 O1B 
768  1 N 1 C PIO 505 ? C1C ? JA PIO 1 C1C 
769  1 N 1 C PIO 505 ? C2B ? JA PIO 1 C2B 
770  1 N 1 C PIO 505 ? C2C ? JA PIO 1 C2C 
771  1 N 1 C PIO 505 ? C3B ? JA PIO 1 C3B 
772  1 N 1 C PIO 505 ? C3C ? JA PIO 1 C3C 
773  1 N 1 C PIO 505 ? O3C ? JA PIO 1 O3C 
774  1 N 1 C PIO 505 ? O41 ? JA PIO 1 O41 
775  1 N 1 C PIO 505 ? O42 ? JA PIO 1 O42 
776  1 N 1 C PIO 505 ? O43 ? JA PIO 1 O43 
777  1 N 1 C PIO 505 ? C4B ? JA PIO 1 C4B 
778  1 N 1 C PIO 505 ? O51 ? JA PIO 1 O51 
779  1 N 1 C PIO 505 ? O52 ? JA PIO 1 O52 
780  1 N 1 C PIO 505 ? O53 ? JA PIO 1 O53 
781  1 N 1 C PIO 505 ? C5B ? JA PIO 1 C5B 
782  1 N 1 C PIO 505 ? C6B ? JA PIO 1 C6B 
783  1 N 1 C PIO 505 ? C7B ? JA PIO 1 C7B 
784  1 N 1 C PIO 505 ? C8B ? JA PIO 1 C8B 
785  1 N 1 C PX4 506 ? O1  ? KA PX4 1 O1  
786  1 N 1 C PX4 506 ? O2  ? KA PX4 1 O2  
787  1 N 1 C PX4 506 ? P1  ? KA PX4 1 P1  
788  1 N 1 C PX4 506 ? O3  ? KA PX4 1 O3  
789  1 N 1 C PX4 506 ? C1  ? KA PX4 1 C1  
790  1 N 1 C PX4 506 ? C2  ? KA PX4 1 C2  
791  1 N 1 C PX4 506 ? N1  ? KA PX4 1 N1  
792  1 N 1 C PX4 506 ? C3  ? KA PX4 1 C3  
793  1 N 1 C PX4 506 ? C4  ? KA PX4 1 C4  
794  1 N 1 C PX4 506 ? C5  ? KA PX4 1 C5  
795  1 N 1 C PX4 506 ? O4  ? KA PX4 1 O4  
796  1 N 1 C PX4 506 ? C6  ? KA PX4 1 C6  
797  1 N 1 C PX4 506 ? C7  ? KA PX4 1 C7  
798  1 N 1 C PX4 506 ? C8  ? KA PX4 1 C8  
799  1 N 1 C PX4 506 ? O5  ? KA PX4 1 O5  
800  1 N 1 C PX4 506 ? C9  ? KA PX4 1 C9  
801  1 N 1 C PX4 506 ? O6  ? KA PX4 1 O6  
802  1 N 1 C PX4 506 ? C10 ? KA PX4 1 C10 
803  1 N 1 C PX4 506 ? C11 ? KA PX4 1 C11 
804  1 N 1 C PX4 506 ? C12 ? KA PX4 1 C12 
805  1 N 1 C PX4 506 ? C13 ? KA PX4 1 C13 
806  1 N 1 C PX4 506 ? C14 ? KA PX4 1 C14 
807  1 N 1 C PX4 506 ? C15 ? KA PX4 1 C15 
808  1 N 1 C PX4 506 ? C16 ? KA PX4 1 C16 
809  1 N 1 C PX4 506 ? C17 ? KA PX4 1 C17 
810  1 N 1 C PX4 506 ? C18 ? KA PX4 1 C18 
811  1 N 1 C PX4 506 ? C19 ? KA PX4 1 C19 
812  1 N 1 C PX4 506 ? C20 ? KA PX4 1 C20 
813  1 N 1 C PX4 506 ? C21 ? KA PX4 1 C21 
814  1 N 1 C PX4 506 ? C22 ? KA PX4 1 C22 
815  1 N 1 C PX4 506 ? C35 ? KA PX4 1 C35 
816  1 N 1 C PX4 506 ? C36 ? KA PX4 1 C36 
817  1 N 1 C PX4 507 ? O1  ? LA PX4 1 O1  
818  1 N 1 C PX4 507 ? O2  ? LA PX4 1 O2  
819  1 N 1 C PX4 507 ? P1  ? LA PX4 1 P1  
820  1 N 1 C PX4 507 ? O3  ? LA PX4 1 O3  
821  1 N 1 C PX4 507 ? C1  ? LA PX4 1 C1  
822  1 N 1 C PX4 507 ? C2  ? LA PX4 1 C2  
823  1 N 1 C PX4 507 ? N1  ? LA PX4 1 N1  
824  1 N 1 C PX4 507 ? C3  ? LA PX4 1 C3  
825  1 N 1 C PX4 507 ? C4  ? LA PX4 1 C4  
826  1 N 1 C PX4 507 ? C5  ? LA PX4 1 C5  
827  1 N 1 C PX4 507 ? O4  ? LA PX4 1 O4  
828  1 N 1 C PX4 507 ? C6  ? LA PX4 1 C6  
829  1 N 1 C PX4 507 ? C7  ? LA PX4 1 C7  
830  1 N 1 C PX4 507 ? C8  ? LA PX4 1 C8  
831  1 N 1 C PX4 507 ? O5  ? LA PX4 1 O5  
832  1 N 1 C PX4 507 ? C9  ? LA PX4 1 C9  
833  1 N 1 C PX4 507 ? O6  ? LA PX4 1 O6  
834  1 N 1 C PX4 507 ? C10 ? LA PX4 1 C10 
835  1 N 1 C PX4 507 ? C11 ? LA PX4 1 C11 
836  1 N 1 C PX4 507 ? C12 ? LA PX4 1 C12 
837  1 N 1 C PX4 507 ? C13 ? LA PX4 1 C13 
838  1 N 1 C PX4 507 ? C14 ? LA PX4 1 C14 
839  1 N 1 C PX4 507 ? C15 ? LA PX4 1 C15 
840  1 N 1 C PX4 507 ? C16 ? LA PX4 1 C16 
841  1 N 1 C PX4 507 ? C17 ? LA PX4 1 C17 
842  1 N 1 C PX4 507 ? C18 ? LA PX4 1 C18 
843  1 N 1 C PX4 507 ? C19 ? LA PX4 1 C19 
844  1 N 1 C PX4 507 ? C20 ? LA PX4 1 C20 
845  1 N 1 C PX4 507 ? C21 ? LA PX4 1 C21 
846  1 N 1 C PX4 507 ? C22 ? LA PX4 1 C22 
847  1 N 1 C PX4 507 ? C36 ? LA PX4 1 C36 
848  1 N 1 C PX4 508 ? O1  ? MA PX4 1 O1  
849  1 N 1 C PX4 508 ? O2  ? MA PX4 1 O2  
850  1 N 1 C PX4 508 ? P1  ? MA PX4 1 P1  
851  1 N 1 C PX4 508 ? O3  ? MA PX4 1 O3  
852  1 N 1 C PX4 508 ? C1  ? MA PX4 1 C1  
853  1 N 1 C PX4 508 ? C2  ? MA PX4 1 C2  
854  1 N 1 C PX4 508 ? N1  ? MA PX4 1 N1  
855  1 N 1 C PX4 508 ? C3  ? MA PX4 1 C3  
856  1 N 1 C PX4 508 ? C4  ? MA PX4 1 C4  
857  1 N 1 C PX4 508 ? C5  ? MA PX4 1 C5  
858  1 N 1 C PX4 508 ? O4  ? MA PX4 1 O4  
859  1 N 1 C PX4 508 ? C6  ? MA PX4 1 C6  
860  1 N 1 C PX4 508 ? C7  ? MA PX4 1 C7  
861  1 N 1 C PX4 508 ? C8  ? MA PX4 1 C8  
862  1 N 1 C PX4 508 ? O5  ? MA PX4 1 O5  
863  1 N 1 C PX4 508 ? C9  ? MA PX4 1 C9  
864  1 N 1 C PX4 508 ? O6  ? MA PX4 1 O6  
865  1 N 1 C PX4 508 ? C10 ? MA PX4 1 C10 
866  1 N 1 C PX4 508 ? C11 ? MA PX4 1 C11 
867  1 N 1 C PX4 508 ? C12 ? MA PX4 1 C12 
868  1 N 1 C PX4 508 ? C13 ? MA PX4 1 C13 
869  1 N 1 C PX4 508 ? C14 ? MA PX4 1 C14 
870  1 N 1 C PX4 508 ? C15 ? MA PX4 1 C15 
871  1 N 1 C PX4 508 ? C16 ? MA PX4 1 C16 
872  1 N 1 C PX4 508 ? C17 ? MA PX4 1 C17 
873  1 N 1 C PX4 508 ? C18 ? MA PX4 1 C18 
874  1 N 1 C PX4 508 ? C19 ? MA PX4 1 C19 
875  1 N 1 C PX4 508 ? C20 ? MA PX4 1 C20 
876  1 N 1 C PX4 508 ? C21 ? MA PX4 1 C21 
877  1 N 1 C PX4 508 ? C22 ? MA PX4 1 C22 
878  1 N 1 C PX4 508 ? C35 ? MA PX4 1 C35 
879  1 N 1 C PX4 508 ? C36 ? MA PX4 1 C36 
880  1 N 1 C PX4 509 ? O1  ? NA PX4 1 O1  
881  1 N 1 C PX4 509 ? O2  ? NA PX4 1 O2  
882  1 N 1 C PX4 509 ? P1  ? NA PX4 1 P1  
883  1 N 1 C PX4 509 ? O3  ? NA PX4 1 O3  
884  1 N 1 C PX4 509 ? C1  ? NA PX4 1 C1  
885  1 N 1 C PX4 509 ? C2  ? NA PX4 1 C2  
886  1 N 1 C PX4 509 ? N1  ? NA PX4 1 N1  
887  1 N 1 C PX4 509 ? C3  ? NA PX4 1 C3  
888  1 N 1 C PX4 509 ? C4  ? NA PX4 1 C4  
889  1 N 1 C PX4 509 ? C5  ? NA PX4 1 C5  
890  1 N 1 C PX4 509 ? O4  ? NA PX4 1 O4  
891  1 N 1 C PX4 509 ? C6  ? NA PX4 1 C6  
892  1 N 1 C PX4 509 ? C7  ? NA PX4 1 C7  
893  1 N 1 C PX4 509 ? C8  ? NA PX4 1 C8  
894  1 N 1 C PX4 509 ? O5  ? NA PX4 1 O5  
895  1 N 1 C PX4 509 ? C9  ? NA PX4 1 C9  
896  1 N 1 C PX4 509 ? O6  ? NA PX4 1 O6  
897  1 N 1 C PX4 509 ? C10 ? NA PX4 1 C10 
898  1 N 1 C PX4 509 ? C11 ? NA PX4 1 C11 
899  1 N 1 C PX4 509 ? C12 ? NA PX4 1 C12 
900  1 N 1 C PX4 509 ? C13 ? NA PX4 1 C13 
901  1 N 1 C PX4 509 ? C14 ? NA PX4 1 C14 
902  1 N 1 C PX4 509 ? C15 ? NA PX4 1 C15 
903  1 N 1 C PX4 509 ? C16 ? NA PX4 1 C16 
904  1 N 1 C PX4 509 ? C17 ? NA PX4 1 C17 
905  1 N 1 C PX4 509 ? C18 ? NA PX4 1 C18 
906  1 N 1 C PX4 509 ? C19 ? NA PX4 1 C19 
907  1 N 1 C PX4 509 ? C20 ? NA PX4 1 C20 
908  1 N 1 C PX4 509 ? C21 ? NA PX4 1 C21 
909  1 N 1 C PX4 509 ? C22 ? NA PX4 1 C22 
910  1 N 1 C PIO 510 ? C1  ? OA PIO 1 C1  
911  1 N 1 C PIO 510 ? O1  ? OA PIO 1 O1  
912  1 N 1 C PIO 510 ? P1  ? OA PIO 1 P1  
913  1 N 1 C PIO 510 ? C2  ? OA PIO 1 C2  
914  1 N 1 C PIO 510 ? O2  ? OA PIO 1 O2  
915  1 N 1 C PIO 510 ? C3  ? OA PIO 1 C3  
916  1 N 1 C PIO 510 ? O3  ? OA PIO 1 O3  
917  1 N 1 C PIO 510 ? C4  ? OA PIO 1 C4  
918  1 N 1 C PIO 510 ? O4  ? OA PIO 1 O4  
919  1 N 1 C PIO 510 ? P4  ? OA PIO 1 P4  
920  1 N 1 C PIO 510 ? C5  ? OA PIO 1 C5  
921  1 N 1 C PIO 510 ? O5  ? OA PIO 1 O5  
922  1 N 1 C PIO 510 ? P5  ? OA PIO 1 P5  
923  1 N 1 C PIO 510 ? C6  ? OA PIO 1 C6  
924  1 N 1 C PIO 510 ? O6  ? OA PIO 1 O6  
925  1 N 1 C PIO 510 ? O11 ? OA PIO 1 O11 
926  1 N 1 C PIO 510 ? O12 ? OA PIO 1 O12 
927  1 N 1 C PIO 510 ? O13 ? OA PIO 1 O13 
928  1 N 1 C PIO 510 ? C1B ? OA PIO 1 C1B 
929  1 N 1 C PIO 510 ? O1B ? OA PIO 1 O1B 
930  1 N 1 C PIO 510 ? C1C ? OA PIO 1 C1C 
931  1 N 1 C PIO 510 ? C2B ? OA PIO 1 C2B 
932  1 N 1 C PIO 510 ? C2C ? OA PIO 1 C2C 
933  1 N 1 C PIO 510 ? C3B ? OA PIO 1 C3B 
934  1 N 1 C PIO 510 ? C3C ? OA PIO 1 C3C 
935  1 N 1 C PIO 510 ? O3C ? OA PIO 1 O3C 
936  1 N 1 C PIO 510 ? O41 ? OA PIO 1 O41 
937  1 N 1 C PIO 510 ? O42 ? OA PIO 1 O42 
938  1 N 1 C PIO 510 ? O43 ? OA PIO 1 O43 
939  1 N 1 C PIO 510 ? C4B ? OA PIO 1 C4B 
940  1 N 1 C PIO 510 ? O51 ? OA PIO 1 O51 
941  1 N 1 C PIO 510 ? O52 ? OA PIO 1 O52 
942  1 N 1 C PIO 510 ? O53 ? OA PIO 1 O53 
943  1 N 1 C PIO 510 ? C5B ? OA PIO 1 C5B 
944  1 N 1 C PIO 510 ? C6B ? OA PIO 1 C6B 
945  1 N 1 C PIO 510 ? C7A ? OA PIO 1 C7A 
946  1 N 1 C PIO 510 ? C7B ? OA PIO 1 C7B 
947  1 N 1 C PIO 510 ? C8A ? OA PIO 1 C8A 
948  1 N 1 C PIO 510 ? C8B ? OA PIO 1 C8B 
949  1 N 1 D PIO 502 ? C1  ? QA PIO 1 C1  
950  1 N 1 D PIO 502 ? O1  ? QA PIO 1 O1  
951  1 N 1 D PIO 502 ? P1  ? QA PIO 1 P1  
952  1 N 1 D PIO 502 ? C2  ? QA PIO 1 C2  
953  1 N 1 D PIO 502 ? O2  ? QA PIO 1 O2  
954  1 N 1 D PIO 502 ? C3  ? QA PIO 1 C3  
955  1 N 1 D PIO 502 ? O3  ? QA PIO 1 O3  
956  1 N 1 D PIO 502 ? C4  ? QA PIO 1 C4  
957  1 N 1 D PIO 502 ? O4  ? QA PIO 1 O4  
958  1 N 1 D PIO 502 ? P4  ? QA PIO 1 P4  
959  1 N 1 D PIO 502 ? C5  ? QA PIO 1 C5  
960  1 N 1 D PIO 502 ? O5  ? QA PIO 1 O5  
961  1 N 1 D PIO 502 ? P5  ? QA PIO 1 P5  
962  1 N 1 D PIO 502 ? C6  ? QA PIO 1 C6  
963  1 N 1 D PIO 502 ? O6  ? QA PIO 1 O6  
964  1 N 1 D PIO 502 ? O11 ? QA PIO 1 O11 
965  1 N 1 D PIO 502 ? O12 ? QA PIO 1 O12 
966  1 N 1 D PIO 502 ? O13 ? QA PIO 1 O13 
967  1 N 1 D PIO 502 ? C1B ? QA PIO 1 C1B 
968  1 N 1 D PIO 502 ? O1B ? QA PIO 1 O1B 
969  1 N 1 D PIO 502 ? C1C ? QA PIO 1 C1C 
970  1 N 1 D PIO 502 ? C2B ? QA PIO 1 C2B 
971  1 N 1 D PIO 502 ? C2C ? QA PIO 1 C2C 
972  1 N 1 D PIO 502 ? C3B ? QA PIO 1 C3B 
973  1 N 1 D PIO 502 ? C3C ? QA PIO 1 C3C 
974  1 N 1 D PIO 502 ? O3C ? QA PIO 1 O3C 
975  1 N 1 D PIO 502 ? O41 ? QA PIO 1 O41 
976  1 N 1 D PIO 502 ? O42 ? QA PIO 1 O42 
977  1 N 1 D PIO 502 ? O43 ? QA PIO 1 O43 
978  1 N 1 D PIO 502 ? C4B ? QA PIO 1 C4B 
979  1 N 1 D PIO 502 ? O51 ? QA PIO 1 O51 
980  1 N 1 D PIO 502 ? O52 ? QA PIO 1 O52 
981  1 N 1 D PIO 502 ? O53 ? QA PIO 1 O53 
982  1 N 1 D PIO 502 ? C5B ? QA PIO 1 C5B 
983  1 N 1 D PIO 502 ? C6B ? QA PIO 1 C6B 
984  1 N 1 D PIO 502 ? C7A ? QA PIO 1 C7A 
985  1 N 1 D PIO 502 ? C7B ? QA PIO 1 C7B 
986  1 N 1 D PIO 502 ? C8A ? QA PIO 1 C8A 
987  1 N 1 D PIO 502 ? C8B ? QA PIO 1 C8B 
988  1 N 1 D PIO 503 ? C1  ? RA PIO 1 C1  
989  1 N 1 D PIO 503 ? O1  ? RA PIO 1 O1  
990  1 N 1 D PIO 503 ? P1  ? RA PIO 1 P1  
991  1 N 1 D PIO 503 ? C2  ? RA PIO 1 C2  
992  1 N 1 D PIO 503 ? O2  ? RA PIO 1 O2  
993  1 N 1 D PIO 503 ? C3  ? RA PIO 1 C3  
994  1 N 1 D PIO 503 ? O3  ? RA PIO 1 O3  
995  1 N 1 D PIO 503 ? C4  ? RA PIO 1 C4  
996  1 N 1 D PIO 503 ? O4  ? RA PIO 1 O4  
997  1 N 1 D PIO 503 ? P4  ? RA PIO 1 P4  
998  1 N 1 D PIO 503 ? C5  ? RA PIO 1 C5  
999  1 N 1 D PIO 503 ? O5  ? RA PIO 1 O5  
1000 1 N 1 D PIO 503 ? P5  ? RA PIO 1 P5  
1001 1 N 1 D PIO 503 ? C6  ? RA PIO 1 C6  
1002 1 N 1 D PIO 503 ? O6  ? RA PIO 1 O6  
1003 1 N 1 D PIO 503 ? O11 ? RA PIO 1 O11 
1004 1 N 1 D PIO 503 ? O12 ? RA PIO 1 O12 
1005 1 N 1 D PIO 503 ? O13 ? RA PIO 1 O13 
1006 1 N 1 D PIO 503 ? C1B ? RA PIO 1 C1B 
1007 1 N 1 D PIO 503 ? O1B ? RA PIO 1 O1B 
1008 1 N 1 D PIO 503 ? C1C ? RA PIO 1 C1C 
1009 1 N 1 D PIO 503 ? C2B ? RA PIO 1 C2B 
1010 1 N 1 D PIO 503 ? C2C ? RA PIO 1 C2C 
1011 1 N 1 D PIO 503 ? C3B ? RA PIO 1 C3B 
1012 1 N 1 D PIO 503 ? C3C ? RA PIO 1 C3C 
1013 1 N 1 D PIO 503 ? O3C ? RA PIO 1 O3C 
1014 1 N 1 D PIO 503 ? O41 ? RA PIO 1 O41 
1015 1 N 1 D PIO 503 ? O42 ? RA PIO 1 O42 
1016 1 N 1 D PIO 503 ? O43 ? RA PIO 1 O43 
1017 1 N 1 D PIO 503 ? C4B ? RA PIO 1 C4B 
1018 1 N 1 D PIO 503 ? O51 ? RA PIO 1 O51 
1019 1 N 1 D PIO 503 ? O52 ? RA PIO 1 O52 
1020 1 N 1 D PIO 503 ? O53 ? RA PIO 1 O53 
1021 1 N 1 D PIO 503 ? C5B ? RA PIO 1 C5B 
1022 1 N 1 D PIO 503 ? C6B ? RA PIO 1 C6B 
1023 1 N 1 D PIO 503 ? C7B ? RA PIO 1 C7B 
1024 1 N 1 D PIO 503 ? C8B ? RA PIO 1 C8B 
1025 1 N 1 D PIO 504 ? C1  ? SA PIO 1 C1  
1026 1 N 1 D PIO 504 ? O1  ? SA PIO 1 O1  
1027 1 N 1 D PIO 504 ? P1  ? SA PIO 1 P1  
1028 1 N 1 D PIO 504 ? C2  ? SA PIO 1 C2  
1029 1 N 1 D PIO 504 ? O2  ? SA PIO 1 O2  
1030 1 N 1 D PIO 504 ? C3  ? SA PIO 1 C3  
1031 1 N 1 D PIO 504 ? O3  ? SA PIO 1 O3  
1032 1 N 1 D PIO 504 ? C4  ? SA PIO 1 C4  
1033 1 N 1 D PIO 504 ? O4  ? SA PIO 1 O4  
1034 1 N 1 D PIO 504 ? P4  ? SA PIO 1 P4  
1035 1 N 1 D PIO 504 ? C5  ? SA PIO 1 C5  
1036 1 N 1 D PIO 504 ? O5  ? SA PIO 1 O5  
1037 1 N 1 D PIO 504 ? P5  ? SA PIO 1 P5  
1038 1 N 1 D PIO 504 ? C6  ? SA PIO 1 C6  
1039 1 N 1 D PIO 504 ? O6  ? SA PIO 1 O6  
1040 1 N 1 D PIO 504 ? O11 ? SA PIO 1 O11 
1041 1 N 1 D PIO 504 ? O12 ? SA PIO 1 O12 
1042 1 N 1 D PIO 504 ? O13 ? SA PIO 1 O13 
1043 1 N 1 D PIO 504 ? C1B ? SA PIO 1 C1B 
1044 1 N 1 D PIO 504 ? O1B ? SA PIO 1 O1B 
1045 1 N 1 D PIO 504 ? C1C ? SA PIO 1 C1C 
1046 1 N 1 D PIO 504 ? C2B ? SA PIO 1 C2B 
1047 1 N 1 D PIO 504 ? C2C ? SA PIO 1 C2C 
1048 1 N 1 D PIO 504 ? C3B ? SA PIO 1 C3B 
1049 1 N 1 D PIO 504 ? C3C ? SA PIO 1 C3C 
1050 1 N 1 D PIO 504 ? O3C ? SA PIO 1 O3C 
1051 1 N 1 D PIO 504 ? O41 ? SA PIO 1 O41 
1052 1 N 1 D PIO 504 ? O42 ? SA PIO 1 O42 
1053 1 N 1 D PIO 504 ? O43 ? SA PIO 1 O43 
1054 1 N 1 D PIO 504 ? C4B ? SA PIO 1 C4B 
1055 1 N 1 D PIO 504 ? O51 ? SA PIO 1 O51 
1056 1 N 1 D PIO 504 ? O52 ? SA PIO 1 O52 
1057 1 N 1 D PIO 504 ? O53 ? SA PIO 1 O53 
1058 1 N 1 D PIO 504 ? C5B ? SA PIO 1 C5B 
1059 1 N 1 D PIO 504 ? C6B ? SA PIO 1 C6B 
1060 1 N 1 D PIO 504 ? C7A ? SA PIO 1 C7A 
1061 1 N 1 D PIO 504 ? C7B ? SA PIO 1 C7B 
1062 1 N 1 D PIO 504 ? C8A ? SA PIO 1 C8A 
1063 1 N 1 D PIO 504 ? C8B ? SA PIO 1 C8B 
1064 1 N 1 D PIO 505 ? C1  ? TA PIO 1 C1  
1065 1 N 1 D PIO 505 ? O1  ? TA PIO 1 O1  
1066 1 N 1 D PIO 505 ? P1  ? TA PIO 1 P1  
1067 1 N 1 D PIO 505 ? C2  ? TA PIO 1 C2  
1068 1 N 1 D PIO 505 ? O2  ? TA PIO 1 O2  
1069 1 N 1 D PIO 505 ? C3  ? TA PIO 1 C3  
1070 1 N 1 D PIO 505 ? O3  ? TA PIO 1 O3  
1071 1 N 1 D PIO 505 ? C4  ? TA PIO 1 C4  
1072 1 N 1 D PIO 505 ? O4  ? TA PIO 1 O4  
1073 1 N 1 D PIO 505 ? P4  ? TA PIO 1 P4  
1074 1 N 1 D PIO 505 ? C5  ? TA PIO 1 C5  
1075 1 N 1 D PIO 505 ? O5  ? TA PIO 1 O5  
1076 1 N 1 D PIO 505 ? P5  ? TA PIO 1 P5  
1077 1 N 1 D PIO 505 ? C6  ? TA PIO 1 C6  
1078 1 N 1 D PIO 505 ? O6  ? TA PIO 1 O6  
1079 1 N 1 D PIO 505 ? O11 ? TA PIO 1 O11 
1080 1 N 1 D PIO 505 ? O12 ? TA PIO 1 O12 
1081 1 N 1 D PIO 505 ? O13 ? TA PIO 1 O13 
1082 1 N 1 D PIO 505 ? C1B ? TA PIO 1 C1B 
1083 1 N 1 D PIO 505 ? O1B ? TA PIO 1 O1B 
1084 1 N 1 D PIO 505 ? C1C ? TA PIO 1 C1C 
1085 1 N 1 D PIO 505 ? C2B ? TA PIO 1 C2B 
1086 1 N 1 D PIO 505 ? C2C ? TA PIO 1 C2C 
1087 1 N 1 D PIO 505 ? C3B ? TA PIO 1 C3B 
1088 1 N 1 D PIO 505 ? C3C ? TA PIO 1 C3C 
1089 1 N 1 D PIO 505 ? O3C ? TA PIO 1 O3C 
1090 1 N 1 D PIO 505 ? O41 ? TA PIO 1 O41 
1091 1 N 1 D PIO 505 ? O42 ? TA PIO 1 O42 
1092 1 N 1 D PIO 505 ? O43 ? TA PIO 1 O43 
1093 1 N 1 D PIO 505 ? C4B ? TA PIO 1 C4B 
1094 1 N 1 D PIO 505 ? O51 ? TA PIO 1 O51 
1095 1 N 1 D PIO 505 ? O52 ? TA PIO 1 O52 
1096 1 N 1 D PIO 505 ? O53 ? TA PIO 1 O53 
1097 1 N 1 D PIO 505 ? C5B ? TA PIO 1 C5B 
1098 1 N 1 D PIO 505 ? C6B ? TA PIO 1 C6B 
1099 1 N 1 D PIO 505 ? C7B ? TA PIO 1 C7B 
1100 1 N 1 D PIO 505 ? C8B ? TA PIO 1 C8B 
1101 1 N 1 D PX4 506 ? O1  ? UA PX4 1 O1  
1102 1 N 1 D PX4 506 ? O2  ? UA PX4 1 O2  
1103 1 N 1 D PX4 506 ? P1  ? UA PX4 1 P1  
1104 1 N 1 D PX4 506 ? O3  ? UA PX4 1 O3  
1105 1 N 1 D PX4 506 ? C1  ? UA PX4 1 C1  
1106 1 N 1 D PX4 506 ? C2  ? UA PX4 1 C2  
1107 1 N 1 D PX4 506 ? N1  ? UA PX4 1 N1  
1108 1 N 1 D PX4 506 ? C3  ? UA PX4 1 C3  
1109 1 N 1 D PX4 506 ? C4  ? UA PX4 1 C4  
1110 1 N 1 D PX4 506 ? C5  ? UA PX4 1 C5  
1111 1 N 1 D PX4 506 ? O4  ? UA PX4 1 O4  
1112 1 N 1 D PX4 506 ? C6  ? UA PX4 1 C6  
1113 1 N 1 D PX4 506 ? C7  ? UA PX4 1 C7  
1114 1 N 1 D PX4 506 ? C8  ? UA PX4 1 C8  
1115 1 N 1 D PX4 506 ? O5  ? UA PX4 1 O5  
1116 1 N 1 D PX4 506 ? C9  ? UA PX4 1 C9  
1117 1 N 1 D PX4 506 ? O6  ? UA PX4 1 O6  
1118 1 N 1 D PX4 506 ? C10 ? UA PX4 1 C10 
1119 1 N 1 D PX4 506 ? C11 ? UA PX4 1 C11 
1120 1 N 1 D PX4 506 ? C12 ? UA PX4 1 C12 
1121 1 N 1 D PX4 506 ? C13 ? UA PX4 1 C13 
1122 1 N 1 D PX4 506 ? C14 ? UA PX4 1 C14 
1123 1 N 1 D PX4 506 ? C15 ? UA PX4 1 C15 
1124 1 N 1 D PX4 506 ? C16 ? UA PX4 1 C16 
1125 1 N 1 D PX4 506 ? C17 ? UA PX4 1 C17 
1126 1 N 1 D PX4 506 ? C18 ? UA PX4 1 C18 
1127 1 N 1 D PX4 506 ? C19 ? UA PX4 1 C19 
1128 1 N 1 D PX4 506 ? C20 ? UA PX4 1 C20 
1129 1 N 1 D PX4 506 ? C21 ? UA PX4 1 C21 
1130 1 N 1 D PX4 506 ? C22 ? UA PX4 1 C22 
1131 1 N 1 D PX4 506 ? C35 ? UA PX4 1 C35 
1132 1 N 1 D PX4 506 ? C36 ? UA PX4 1 C36 
1133 1 N 1 D PX4 507 ? O1  ? VA PX4 1 O1  
1134 1 N 1 D PX4 507 ? O2  ? VA PX4 1 O2  
1135 1 N 1 D PX4 507 ? P1  ? VA PX4 1 P1  
1136 1 N 1 D PX4 507 ? O3  ? VA PX4 1 O3  
1137 1 N 1 D PX4 507 ? C1  ? VA PX4 1 C1  
1138 1 N 1 D PX4 507 ? C2  ? VA PX4 1 C2  
1139 1 N 1 D PX4 507 ? N1  ? VA PX4 1 N1  
1140 1 N 1 D PX4 507 ? C3  ? VA PX4 1 C3  
1141 1 N 1 D PX4 507 ? C4  ? VA PX4 1 C4  
1142 1 N 1 D PX4 507 ? C5  ? VA PX4 1 C5  
1143 1 N 1 D PX4 507 ? O4  ? VA PX4 1 O4  
1144 1 N 1 D PX4 507 ? C6  ? VA PX4 1 C6  
1145 1 N 1 D PX4 507 ? C7  ? VA PX4 1 C7  
1146 1 N 1 D PX4 507 ? C8  ? VA PX4 1 C8  
1147 1 N 1 D PX4 507 ? O5  ? VA PX4 1 O5  
1148 1 N 1 D PX4 507 ? C9  ? VA PX4 1 C9  
1149 1 N 1 D PX4 507 ? O6  ? VA PX4 1 O6  
1150 1 N 1 D PX4 507 ? C10 ? VA PX4 1 C10 
1151 1 N 1 D PX4 507 ? C11 ? VA PX4 1 C11 
1152 1 N 1 D PX4 507 ? C12 ? VA PX4 1 C12 
1153 1 N 1 D PX4 507 ? C13 ? VA PX4 1 C13 
1154 1 N 1 D PX4 507 ? C14 ? VA PX4 1 C14 
1155 1 N 1 D PX4 507 ? C15 ? VA PX4 1 C15 
1156 1 N 1 D PX4 507 ? C16 ? VA PX4 1 C16 
1157 1 N 1 D PX4 507 ? C17 ? VA PX4 1 C17 
1158 1 N 1 D PX4 507 ? C18 ? VA PX4 1 C18 
1159 1 N 1 D PX4 507 ? C19 ? VA PX4 1 C19 
1160 1 N 1 D PX4 507 ? C20 ? VA PX4 1 C20 
1161 1 N 1 D PX4 507 ? C21 ? VA PX4 1 C21 
1162 1 N 1 D PX4 507 ? C22 ? VA PX4 1 C22 
1163 1 N 1 D PX4 507 ? C36 ? VA PX4 1 C36 
1164 1 N 1 D PX4 508 ? O1  ? WA PX4 1 O1  
1165 1 N 1 D PX4 508 ? O2  ? WA PX4 1 O2  
1166 1 N 1 D PX4 508 ? P1  ? WA PX4 1 P1  
1167 1 N 1 D PX4 508 ? O3  ? WA PX4 1 O3  
1168 1 N 1 D PX4 508 ? C1  ? WA PX4 1 C1  
1169 1 N 1 D PX4 508 ? C2  ? WA PX4 1 C2  
1170 1 N 1 D PX4 508 ? N1  ? WA PX4 1 N1  
1171 1 N 1 D PX4 508 ? C3  ? WA PX4 1 C3  
1172 1 N 1 D PX4 508 ? C4  ? WA PX4 1 C4  
1173 1 N 1 D PX4 508 ? C5  ? WA PX4 1 C5  
1174 1 N 1 D PX4 508 ? O4  ? WA PX4 1 O4  
1175 1 N 1 D PX4 508 ? C6  ? WA PX4 1 C6  
1176 1 N 1 D PX4 508 ? C7  ? WA PX4 1 C7  
1177 1 N 1 D PX4 508 ? C8  ? WA PX4 1 C8  
1178 1 N 1 D PX4 508 ? O5  ? WA PX4 1 O5  
1179 1 N 1 D PX4 508 ? C9  ? WA PX4 1 C9  
1180 1 N 1 D PX4 508 ? O6  ? WA PX4 1 O6  
1181 1 N 1 D PX4 508 ? C10 ? WA PX4 1 C10 
1182 1 N 1 D PX4 508 ? C11 ? WA PX4 1 C11 
1183 1 N 1 D PX4 508 ? C12 ? WA PX4 1 C12 
1184 1 N 1 D PX4 508 ? C13 ? WA PX4 1 C13 
1185 1 N 1 D PX4 508 ? C14 ? WA PX4 1 C14 
1186 1 N 1 D PX4 508 ? C15 ? WA PX4 1 C15 
1187 1 N 1 D PX4 508 ? C16 ? WA PX4 1 C16 
1188 1 N 1 D PX4 508 ? C17 ? WA PX4 1 C17 
1189 1 N 1 D PX4 508 ? C18 ? WA PX4 1 C18 
1190 1 N 1 D PX4 508 ? C19 ? WA PX4 1 C19 
1191 1 N 1 D PX4 508 ? C20 ? WA PX4 1 C20 
1192 1 N 1 D PX4 508 ? C21 ? WA PX4 1 C21 
1193 1 N 1 D PX4 508 ? C22 ? WA PX4 1 C22 
1194 1 N 1 D PX4 508 ? C35 ? WA PX4 1 C35 
1195 1 N 1 D PX4 508 ? C36 ? WA PX4 1 C36 
1196 1 N 1 D PX4 509 ? O1  ? XA PX4 1 O1  
1197 1 N 1 D PX4 509 ? O2  ? XA PX4 1 O2  
1198 1 N 1 D PX4 509 ? P1  ? XA PX4 1 P1  
1199 1 N 1 D PX4 509 ? O3  ? XA PX4 1 O3  
1200 1 N 1 D PX4 509 ? C1  ? XA PX4 1 C1  
1201 1 N 1 D PX4 509 ? C2  ? XA PX4 1 C2  
1202 1 N 1 D PX4 509 ? N1  ? XA PX4 1 N1  
1203 1 N 1 D PX4 509 ? C3  ? XA PX4 1 C3  
1204 1 N 1 D PX4 509 ? C4  ? XA PX4 1 C4  
1205 1 N 1 D PX4 509 ? C5  ? XA PX4 1 C5  
1206 1 N 1 D PX4 509 ? O4  ? XA PX4 1 O4  
1207 1 N 1 D PX4 509 ? C6  ? XA PX4 1 C6  
1208 1 N 1 D PX4 509 ? C7  ? XA PX4 1 C7  
1209 1 N 1 D PX4 509 ? C8  ? XA PX4 1 C8  
1210 1 N 1 D PX4 509 ? O5  ? XA PX4 1 O5  
1211 1 N 1 D PX4 509 ? C9  ? XA PX4 1 C9  
1212 1 N 1 D PX4 509 ? O6  ? XA PX4 1 O6  
1213 1 N 1 D PX4 509 ? C10 ? XA PX4 1 C10 
1214 1 N 1 D PX4 509 ? C11 ? XA PX4 1 C11 
1215 1 N 1 D PX4 509 ? C12 ? XA PX4 1 C12 
1216 1 N 1 D PX4 509 ? C13 ? XA PX4 1 C13 
1217 1 N 1 D PX4 509 ? C14 ? XA PX4 1 C14 
1218 1 N 1 D PX4 509 ? C15 ? XA PX4 1 C15 
1219 1 N 1 D PX4 509 ? C16 ? XA PX4 1 C16 
1220 1 N 1 D PX4 509 ? C17 ? XA PX4 1 C17 
1221 1 N 1 D PX4 509 ? C18 ? XA PX4 1 C18 
1222 1 N 1 D PX4 509 ? C19 ? XA PX4 1 C19 
1223 1 N 1 D PX4 509 ? C20 ? XA PX4 1 C20 
1224 1 N 1 D PX4 509 ? C21 ? XA PX4 1 C21 
1225 1 N 1 D PX4 509 ? C22 ? XA PX4 1 C22 
1226 1 N 1 D PIO 510 ? C1  ? YA PIO 1 C1  
1227 1 N 1 D PIO 510 ? O1  ? YA PIO 1 O1  
1228 1 N 1 D PIO 510 ? P1  ? YA PIO 1 P1  
1229 1 N 1 D PIO 510 ? C2  ? YA PIO 1 C2  
1230 1 N 1 D PIO 510 ? O2  ? YA PIO 1 O2  
1231 1 N 1 D PIO 510 ? C3  ? YA PIO 1 C3  
1232 1 N 1 D PIO 510 ? O3  ? YA PIO 1 O3  
1233 1 N 1 D PIO 510 ? C4  ? YA PIO 1 C4  
1234 1 N 1 D PIO 510 ? O4  ? YA PIO 1 O4  
1235 1 N 1 D PIO 510 ? P4  ? YA PIO 1 P4  
1236 1 N 1 D PIO 510 ? C5  ? YA PIO 1 C5  
1237 1 N 1 D PIO 510 ? O5  ? YA PIO 1 O5  
1238 1 N 1 D PIO 510 ? P5  ? YA PIO 1 P5  
1239 1 N 1 D PIO 510 ? C6  ? YA PIO 1 C6  
1240 1 N 1 D PIO 510 ? O6  ? YA PIO 1 O6  
1241 1 N 1 D PIO 510 ? O11 ? YA PIO 1 O11 
1242 1 N 1 D PIO 510 ? O12 ? YA PIO 1 O12 
1243 1 N 1 D PIO 510 ? O13 ? YA PIO 1 O13 
1244 1 N 1 D PIO 510 ? C1B ? YA PIO 1 C1B 
1245 1 N 1 D PIO 510 ? O1B ? YA PIO 1 O1B 
1246 1 N 1 D PIO 510 ? C1C ? YA PIO 1 C1C 
1247 1 N 1 D PIO 510 ? C2B ? YA PIO 1 C2B 
1248 1 N 1 D PIO 510 ? C2C ? YA PIO 1 C2C 
1249 1 N 1 D PIO 510 ? C3B ? YA PIO 1 C3B 
1250 1 N 1 D PIO 510 ? C3C ? YA PIO 1 C3C 
1251 1 N 1 D PIO 510 ? O3C ? YA PIO 1 O3C 
1252 1 N 1 D PIO 510 ? O41 ? YA PIO 1 O41 
1253 1 N 1 D PIO 510 ? O42 ? YA PIO 1 O42 
1254 1 N 1 D PIO 510 ? O43 ? YA PIO 1 O43 
1255 1 N 1 D PIO 510 ? C4B ? YA PIO 1 C4B 
1256 1 N 1 D PIO 510 ? O51 ? YA PIO 1 O51 
1257 1 N 1 D PIO 510 ? O52 ? YA PIO 1 O52 
1258 1 N 1 D PIO 510 ? O53 ? YA PIO 1 O53 
1259 1 N 1 D PIO 510 ? C5B ? YA PIO 1 C5B 
1260 1 N 1 D PIO 510 ? C6B ? YA PIO 1 C6B 
1261 1 N 1 D PIO 510 ? C7A ? YA PIO 1 C7A 
1262 1 N 1 D PIO 510 ? C7B ? YA PIO 1 C7B 
1263 1 N 1 D PIO 510 ? C8A ? YA PIO 1 C8A 
1264 1 N 1 D PIO 510 ? C8B ? YA PIO 1 C8B 
1265 1 N 1 E PX4 501 ? O1  ? ZA PX4 1 O1  
1266 1 N 1 E PX4 501 ? O2  ? ZA PX4 1 O2  
1267 1 N 1 E PX4 501 ? P1  ? ZA PX4 1 P1  
1268 1 N 1 E PX4 501 ? O3  ? ZA PX4 1 O3  
1269 1 N 1 E PX4 501 ? C1  ? ZA PX4 1 C1  
1270 1 N 1 E PX4 501 ? C2  ? ZA PX4 1 C2  
1271 1 N 1 E PX4 501 ? N1  ? ZA PX4 1 N1  
1272 1 N 1 E PX4 501 ? C3  ? ZA PX4 1 C3  
1273 1 N 1 E PX4 501 ? C4  ? ZA PX4 1 C4  
1274 1 N 1 E PX4 501 ? C5  ? ZA PX4 1 C5  
1275 1 N 1 E PX4 501 ? O4  ? ZA PX4 1 O4  
1276 1 N 1 E PX4 501 ? C6  ? ZA PX4 1 C6  
1277 1 N 1 E PX4 501 ? C7  ? ZA PX4 1 C7  
1278 1 N 1 E PX4 501 ? C8  ? ZA PX4 1 C8  
1279 1 N 1 E PX4 501 ? O5  ? ZA PX4 1 O5  
1280 1 N 1 E PX4 501 ? C9  ? ZA PX4 1 C9  
1281 1 N 1 E PX4 501 ? O6  ? ZA PX4 1 O6  
1282 1 N 1 E PX4 501 ? C10 ? ZA PX4 1 C10 
1283 1 N 1 E PX4 501 ? C11 ? ZA PX4 1 C11 
1284 1 N 1 E PX4 501 ? C12 ? ZA PX4 1 C12 
1285 1 N 1 E PX4 501 ? C13 ? ZA PX4 1 C13 
1286 1 N 1 E PX4 501 ? C14 ? ZA PX4 1 C14 
1287 1 N 1 E PX4 501 ? C15 ? ZA PX4 1 C15 
1288 1 N 1 E PX4 501 ? C16 ? ZA PX4 1 C16 
1289 1 N 1 E PX4 501 ? C17 ? ZA PX4 1 C17 
1290 1 N 1 E PX4 501 ? C18 ? ZA PX4 1 C18 
1291 1 N 1 E PX4 501 ? C19 ? ZA PX4 1 C19 
1292 1 N 1 E PX4 501 ? C20 ? ZA PX4 1 C20 
1293 1 N 1 E PX4 501 ? C21 ? ZA PX4 1 C21 
1294 1 N 1 E PX4 501 ? C22 ? ZA PX4 1 C22 
1295 1 N 1 E PX4 501 ? C36 ? ZA PX4 1 C36 
1296 1 N 1 E PX4 502 ? O1  ? AB PX4 1 O1  
1297 1 N 1 E PX4 502 ? O2  ? AB PX4 1 O2  
1298 1 N 1 E PX4 502 ? P1  ? AB PX4 1 P1  
1299 1 N 1 E PX4 502 ? O3  ? AB PX4 1 O3  
1300 1 N 1 E PX4 502 ? C1  ? AB PX4 1 C1  
1301 1 N 1 E PX4 502 ? C2  ? AB PX4 1 C2  
1302 1 N 1 E PX4 502 ? N1  ? AB PX4 1 N1  
1303 1 N 1 E PX4 502 ? C3  ? AB PX4 1 C3  
1304 1 N 1 E PX4 502 ? C4  ? AB PX4 1 C4  
1305 1 N 1 E PX4 502 ? C5  ? AB PX4 1 C5  
1306 1 N 1 E PX4 502 ? O4  ? AB PX4 1 O4  
1307 1 N 1 E PX4 502 ? C6  ? AB PX4 1 C6  
1308 1 N 1 E PX4 502 ? C7  ? AB PX4 1 C7  
1309 1 N 1 E PX4 502 ? C8  ? AB PX4 1 C8  
1310 1 N 1 E PX4 502 ? O5  ? AB PX4 1 O5  
1311 1 N 1 E PX4 502 ? C9  ? AB PX4 1 C9  
1312 1 N 1 E PX4 502 ? O6  ? AB PX4 1 O6  
1313 1 N 1 E PX4 502 ? C10 ? AB PX4 1 C10 
1314 1 N 1 E PX4 502 ? C11 ? AB PX4 1 C11 
1315 1 N 1 E PX4 502 ? C12 ? AB PX4 1 C12 
1316 1 N 1 E PX4 502 ? C13 ? AB PX4 1 C13 
1317 1 N 1 E PX4 502 ? C14 ? AB PX4 1 C14 
1318 1 N 1 E PX4 502 ? C15 ? AB PX4 1 C15 
1319 1 N 1 E PX4 502 ? C16 ? AB PX4 1 C16 
1320 1 N 1 E PX4 502 ? C17 ? AB PX4 1 C17 
1321 1 N 1 E PX4 502 ? C18 ? AB PX4 1 C18 
1322 1 N 1 E PX4 502 ? C19 ? AB PX4 1 C19 
1323 1 N 1 E PX4 502 ? C20 ? AB PX4 1 C20 
1324 1 N 1 E PX4 502 ? C21 ? AB PX4 1 C21 
1325 1 N 1 E PX4 502 ? C22 ? AB PX4 1 C22 
1326 1 N 1 E PX4 502 ? C35 ? AB PX4 1 C35 
1327 1 N 1 E PX4 502 ? C36 ? AB PX4 1 C36 
1328 1 N 1 E PX4 503 ? O1  ? BB PX4 1 O1  
1329 1 N 1 E PX4 503 ? O2  ? BB PX4 1 O2  
1330 1 N 1 E PX4 503 ? P1  ? BB PX4 1 P1  
1331 1 N 1 E PX4 503 ? O3  ? BB PX4 1 O3  
1332 1 N 1 E PX4 503 ? C1  ? BB PX4 1 C1  
1333 1 N 1 E PX4 503 ? C2  ? BB PX4 1 C2  
1334 1 N 1 E PX4 503 ? N1  ? BB PX4 1 N1  
1335 1 N 1 E PX4 503 ? C3  ? BB PX4 1 C3  
1336 1 N 1 E PX4 503 ? C4  ? BB PX4 1 C4  
1337 1 N 1 E PX4 503 ? C5  ? BB PX4 1 C5  
1338 1 N 1 E PX4 503 ? O4  ? BB PX4 1 O4  
1339 1 N 1 E PX4 503 ? C6  ? BB PX4 1 C6  
1340 1 N 1 E PX4 503 ? C7  ? BB PX4 1 C7  
1341 1 N 1 E PX4 503 ? C8  ? BB PX4 1 C8  
1342 1 N 1 E PX4 503 ? O5  ? BB PX4 1 O5  
1343 1 N 1 E PX4 503 ? C9  ? BB PX4 1 C9  
1344 1 N 1 E PX4 503 ? O6  ? BB PX4 1 O6  
1345 1 N 1 E PX4 503 ? C10 ? BB PX4 1 C10 
1346 1 N 1 E PX4 503 ? C11 ? BB PX4 1 C11 
1347 1 N 1 E PX4 503 ? C12 ? BB PX4 1 C12 
1348 1 N 1 E PX4 503 ? C13 ? BB PX4 1 C13 
1349 1 N 1 E PX4 503 ? C14 ? BB PX4 1 C14 
1350 1 N 1 E PX4 503 ? C15 ? BB PX4 1 C15 
1351 1 N 1 E PX4 503 ? C16 ? BB PX4 1 C16 
1352 1 N 1 E PX4 503 ? C17 ? BB PX4 1 C17 
1353 1 N 1 E PX4 503 ? C18 ? BB PX4 1 C18 
1354 1 N 1 E PX4 503 ? C19 ? BB PX4 1 C19 
1355 1 N 1 E PX4 503 ? C20 ? BB PX4 1 C20 
1356 1 N 1 E PX4 503 ? C21 ? BB PX4 1 C21 
1357 1 N 1 E PX4 503 ? C22 ? BB PX4 1 C22 
1358 1 N 1 E PIO 504 ? C1  ? CB PIO 1 C1  
1359 1 N 1 E PIO 504 ? O1  ? CB PIO 1 O1  
1360 1 N 1 E PIO 504 ? P1  ? CB PIO 1 P1  
1361 1 N 1 E PIO 504 ? C2  ? CB PIO 1 C2  
1362 1 N 1 E PIO 504 ? O2  ? CB PIO 1 O2  
1363 1 N 1 E PIO 504 ? C3  ? CB PIO 1 C3  
1364 1 N 1 E PIO 504 ? O3  ? CB PIO 1 O3  
1365 1 N 1 E PIO 504 ? C4  ? CB PIO 1 C4  
1366 1 N 1 E PIO 504 ? O4  ? CB PIO 1 O4  
1367 1 N 1 E PIO 504 ? P4  ? CB PIO 1 P4  
1368 1 N 1 E PIO 504 ? C5  ? CB PIO 1 C5  
1369 1 N 1 E PIO 504 ? O5  ? CB PIO 1 O5  
1370 1 N 1 E PIO 504 ? P5  ? CB PIO 1 P5  
1371 1 N 1 E PIO 504 ? C6  ? CB PIO 1 C6  
1372 1 N 1 E PIO 504 ? O6  ? CB PIO 1 O6  
1373 1 N 1 E PIO 504 ? O11 ? CB PIO 1 O11 
1374 1 N 1 E PIO 504 ? O12 ? CB PIO 1 O12 
1375 1 N 1 E PIO 504 ? O13 ? CB PIO 1 O13 
1376 1 N 1 E PIO 504 ? C1B ? CB PIO 1 C1B 
1377 1 N 1 E PIO 504 ? O1B ? CB PIO 1 O1B 
1378 1 N 1 E PIO 504 ? C1C ? CB PIO 1 C1C 
1379 1 N 1 E PIO 504 ? C2B ? CB PIO 1 C2B 
1380 1 N 1 E PIO 504 ? C2C ? CB PIO 1 C2C 
1381 1 N 1 E PIO 504 ? C3B ? CB PIO 1 C3B 
1382 1 N 1 E PIO 504 ? C3C ? CB PIO 1 C3C 
1383 1 N 1 E PIO 504 ? O3C ? CB PIO 1 O3C 
1384 1 N 1 E PIO 504 ? O41 ? CB PIO 1 O41 
1385 1 N 1 E PIO 504 ? O42 ? CB PIO 1 O42 
1386 1 N 1 E PIO 504 ? O43 ? CB PIO 1 O43 
1387 1 N 1 E PIO 504 ? C4B ? CB PIO 1 C4B 
1388 1 N 1 E PIO 504 ? O51 ? CB PIO 1 O51 
1389 1 N 1 E PIO 504 ? O52 ? CB PIO 1 O52 
1390 1 N 1 E PIO 504 ? O53 ? CB PIO 1 O53 
1391 1 N 1 E PIO 504 ? C5B ? CB PIO 1 C5B 
1392 1 N 1 E PIO 504 ? C6B ? CB PIO 1 C6B 
1393 1 N 1 E PIO 504 ? C7A ? CB PIO 1 C7A 
1394 1 N 1 E PIO 504 ? C7B ? CB PIO 1 C7B 
1395 1 N 1 E PIO 504 ? C8A ? CB PIO 1 C8A 
1396 1 N 1 E PIO 504 ? C8B ? CB PIO 1 C8B 
1397 1 N 1 E PIO 505 ? C1  ? DB PIO 1 C1  
1398 1 N 1 E PIO 505 ? O1  ? DB PIO 1 O1  
1399 1 N 1 E PIO 505 ? P1  ? DB PIO 1 P1  
1400 1 N 1 E PIO 505 ? C2  ? DB PIO 1 C2  
1401 1 N 1 E PIO 505 ? O2  ? DB PIO 1 O2  
1402 1 N 1 E PIO 505 ? C3  ? DB PIO 1 C3  
1403 1 N 1 E PIO 505 ? O3  ? DB PIO 1 O3  
1404 1 N 1 E PIO 505 ? C4  ? DB PIO 1 C4  
1405 1 N 1 E PIO 505 ? O4  ? DB PIO 1 O4  
1406 1 N 1 E PIO 505 ? P4  ? DB PIO 1 P4  
1407 1 N 1 E PIO 505 ? C5  ? DB PIO 1 C5  
1408 1 N 1 E PIO 505 ? O5  ? DB PIO 1 O5  
1409 1 N 1 E PIO 505 ? P5  ? DB PIO 1 P5  
1410 1 N 1 E PIO 505 ? C6  ? DB PIO 1 C6  
1411 1 N 1 E PIO 505 ? O6  ? DB PIO 1 O6  
1412 1 N 1 E PIO 505 ? O11 ? DB PIO 1 O11 
1413 1 N 1 E PIO 505 ? O12 ? DB PIO 1 O12 
1414 1 N 1 E PIO 505 ? O13 ? DB PIO 1 O13 
1415 1 N 1 E PIO 505 ? C1B ? DB PIO 1 C1B 
1416 1 N 1 E PIO 505 ? O1B ? DB PIO 1 O1B 
1417 1 N 1 E PIO 505 ? C1C ? DB PIO 1 C1C 
1418 1 N 1 E PIO 505 ? C2B ? DB PIO 1 C2B 
1419 1 N 1 E PIO 505 ? C2C ? DB PIO 1 C2C 
1420 1 N 1 E PIO 505 ? C3B ? DB PIO 1 C3B 
1421 1 N 1 E PIO 505 ? C3C ? DB PIO 1 C3C 
1422 1 N 1 E PIO 505 ? O3C ? DB PIO 1 O3C 
1423 1 N 1 E PIO 505 ? O41 ? DB PIO 1 O41 
1424 1 N 1 E PIO 505 ? O42 ? DB PIO 1 O42 
1425 1 N 1 E PIO 505 ? O43 ? DB PIO 1 O43 
1426 1 N 1 E PIO 505 ? C4B ? DB PIO 1 C4B 
1427 1 N 1 E PIO 505 ? O51 ? DB PIO 1 O51 
1428 1 N 1 E PIO 505 ? O52 ? DB PIO 1 O52 
1429 1 N 1 E PIO 505 ? O53 ? DB PIO 1 O53 
1430 1 N 1 E PIO 505 ? C5B ? DB PIO 1 C5B 
1431 1 N 1 E PIO 505 ? C6B ? DB PIO 1 C6B 
1432 1 N 1 E PIO 505 ? C7A ? DB PIO 1 C7A 
1433 1 N 1 E PIO 505 ? C7B ? DB PIO 1 C7B 
1434 1 N 1 E PIO 505 ? C8A ? DB PIO 1 C8A 
1435 1 N 1 E PIO 505 ? C8B ? DB PIO 1 C8B 
1436 1 N 1 E PIO 506 ? C1  ? EB PIO 1 C1  
1437 1 N 1 E PIO 506 ? O1  ? EB PIO 1 O1  
1438 1 N 1 E PIO 506 ? P1  ? EB PIO 1 P1  
1439 1 N 1 E PIO 506 ? C2  ? EB PIO 1 C2  
1440 1 N 1 E PIO 506 ? O2  ? EB PIO 1 O2  
1441 1 N 1 E PIO 506 ? C3  ? EB PIO 1 C3  
1442 1 N 1 E PIO 506 ? O3  ? EB PIO 1 O3  
1443 1 N 1 E PIO 506 ? C4  ? EB PIO 1 C4  
1444 1 N 1 E PIO 506 ? O4  ? EB PIO 1 O4  
1445 1 N 1 E PIO 506 ? P4  ? EB PIO 1 P4  
1446 1 N 1 E PIO 506 ? C5  ? EB PIO 1 C5  
1447 1 N 1 E PIO 506 ? O5  ? EB PIO 1 O5  
1448 1 N 1 E PIO 506 ? P5  ? EB PIO 1 P5  
1449 1 N 1 E PIO 506 ? C6  ? EB PIO 1 C6  
1450 1 N 1 E PIO 506 ? O6  ? EB PIO 1 O6  
1451 1 N 1 E PIO 506 ? O11 ? EB PIO 1 O11 
1452 1 N 1 E PIO 506 ? O12 ? EB PIO 1 O12 
1453 1 N 1 E PIO 506 ? O13 ? EB PIO 1 O13 
1454 1 N 1 E PIO 506 ? C1B ? EB PIO 1 C1B 
1455 1 N 1 E PIO 506 ? O1B ? EB PIO 1 O1B 
1456 1 N 1 E PIO 506 ? C1C ? EB PIO 1 C1C 
1457 1 N 1 E PIO 506 ? C2B ? EB PIO 1 C2B 
1458 1 N 1 E PIO 506 ? C2C ? EB PIO 1 C2C 
1459 1 N 1 E PIO 506 ? C3B ? EB PIO 1 C3B 
1460 1 N 1 E PIO 506 ? C3C ? EB PIO 1 C3C 
1461 1 N 1 E PIO 506 ? O3C ? EB PIO 1 O3C 
1462 1 N 1 E PIO 506 ? O41 ? EB PIO 1 O41 
1463 1 N 1 E PIO 506 ? O42 ? EB PIO 1 O42 
1464 1 N 1 E PIO 506 ? O43 ? EB PIO 1 O43 
1465 1 N 1 E PIO 506 ? C4B ? EB PIO 1 C4B 
1466 1 N 1 E PIO 506 ? O51 ? EB PIO 1 O51 
1467 1 N 1 E PIO 506 ? O52 ? EB PIO 1 O52 
1468 1 N 1 E PIO 506 ? O53 ? EB PIO 1 O53 
1469 1 N 1 E PIO 506 ? C5B ? EB PIO 1 C5B 
1470 1 N 1 E PIO 506 ? C6B ? EB PIO 1 C6B 
1471 1 N 1 E PIO 506 ? C7B ? EB PIO 1 C7B 
1472 1 N 1 E PIO 506 ? C8B ? EB PIO 1 C8B 
1473 1 N 1 E PIO 507 ? C1  ? FB PIO 1 C1  
1474 1 N 1 E PIO 507 ? O1  ? FB PIO 1 O1  
1475 1 N 1 E PIO 507 ? P1  ? FB PIO 1 P1  
1476 1 N 1 E PIO 507 ? C2  ? FB PIO 1 C2  
1477 1 N 1 E PIO 507 ? O2  ? FB PIO 1 O2  
1478 1 N 1 E PIO 507 ? C3  ? FB PIO 1 C3  
1479 1 N 1 E PIO 507 ? O3  ? FB PIO 1 O3  
1480 1 N 1 E PIO 507 ? C4  ? FB PIO 1 C4  
1481 1 N 1 E PIO 507 ? O4  ? FB PIO 1 O4  
1482 1 N 1 E PIO 507 ? P4  ? FB PIO 1 P4  
1483 1 N 1 E PIO 507 ? C5  ? FB PIO 1 C5  
1484 1 N 1 E PIO 507 ? O5  ? FB PIO 1 O5  
1485 1 N 1 E PIO 507 ? P5  ? FB PIO 1 P5  
1486 1 N 1 E PIO 507 ? C6  ? FB PIO 1 C6  
1487 1 N 1 E PIO 507 ? O6  ? FB PIO 1 O6  
1488 1 N 1 E PIO 507 ? O11 ? FB PIO 1 O11 
1489 1 N 1 E PIO 507 ? O12 ? FB PIO 1 O12 
1490 1 N 1 E PIO 507 ? O13 ? FB PIO 1 O13 
1491 1 N 1 E PIO 507 ? C1B ? FB PIO 1 C1B 
1492 1 N 1 E PIO 507 ? O1B ? FB PIO 1 O1B 
1493 1 N 1 E PIO 507 ? C1C ? FB PIO 1 C1C 
1494 1 N 1 E PIO 507 ? C2B ? FB PIO 1 C2B 
1495 1 N 1 E PIO 507 ? C2C ? FB PIO 1 C2C 
1496 1 N 1 E PIO 507 ? C3B ? FB PIO 1 C3B 
1497 1 N 1 E PIO 507 ? C3C ? FB PIO 1 C3C 
1498 1 N 1 E PIO 507 ? O3C ? FB PIO 1 O3C 
1499 1 N 1 E PIO 507 ? O41 ? FB PIO 1 O41 
1500 1 N 1 E PIO 507 ? O42 ? FB PIO 1 O42 
1501 1 N 1 E PIO 507 ? O43 ? FB PIO 1 O43 
1502 1 N 1 E PIO 507 ? C4B ? FB PIO 1 C4B 
1503 1 N 1 E PIO 507 ? O51 ? FB PIO 1 O51 
1504 1 N 1 E PIO 507 ? O52 ? FB PIO 1 O52 
1505 1 N 1 E PIO 507 ? O53 ? FB PIO 1 O53 
1506 1 N 1 E PIO 507 ? C5B ? FB PIO 1 C5B 
1507 1 N 1 E PIO 507 ? C6B ? FB PIO 1 C6B 
1508 1 N 1 E PIO 507 ? C7A ? FB PIO 1 C7A 
1509 1 N 1 E PIO 507 ? C7B ? FB PIO 1 C7B 
1510 1 N 1 E PIO 507 ? C8A ? FB PIO 1 C8A 
1511 1 N 1 E PIO 507 ? C8B ? FB PIO 1 C8B 
1512 1 N 1 E PIO 508 ? C1  ? GB PIO 1 C1  
1513 1 N 1 E PIO 508 ? O1  ? GB PIO 1 O1  
1514 1 N 1 E PIO 508 ? P1  ? GB PIO 1 P1  
1515 1 N 1 E PIO 508 ? C2  ? GB PIO 1 C2  
1516 1 N 1 E PIO 508 ? O2  ? GB PIO 1 O2  
1517 1 N 1 E PIO 508 ? C3  ? GB PIO 1 C3  
1518 1 N 1 E PIO 508 ? O3  ? GB PIO 1 O3  
1519 1 N 1 E PIO 508 ? C4  ? GB PIO 1 C4  
1520 1 N 1 E PIO 508 ? O4  ? GB PIO 1 O4  
1521 1 N 1 E PIO 508 ? P4  ? GB PIO 1 P4  
1522 1 N 1 E PIO 508 ? C5  ? GB PIO 1 C5  
1523 1 N 1 E PIO 508 ? O5  ? GB PIO 1 O5  
1524 1 N 1 E PIO 508 ? P5  ? GB PIO 1 P5  
1525 1 N 1 E PIO 508 ? C6  ? GB PIO 1 C6  
1526 1 N 1 E PIO 508 ? O6  ? GB PIO 1 O6  
1527 1 N 1 E PIO 508 ? O11 ? GB PIO 1 O11 
1528 1 N 1 E PIO 508 ? O12 ? GB PIO 1 O12 
1529 1 N 1 E PIO 508 ? O13 ? GB PIO 1 O13 
1530 1 N 1 E PIO 508 ? C1B ? GB PIO 1 C1B 
1531 1 N 1 E PIO 508 ? O1B ? GB PIO 1 O1B 
1532 1 N 1 E PIO 508 ? C1C ? GB PIO 1 C1C 
1533 1 N 1 E PIO 508 ? C2B ? GB PIO 1 C2B 
1534 1 N 1 E PIO 508 ? C2C ? GB PIO 1 C2C 
1535 1 N 1 E PIO 508 ? C3B ? GB PIO 1 C3B 
1536 1 N 1 E PIO 508 ? C3C ? GB PIO 1 C3C 
1537 1 N 1 E PIO 508 ? O3C ? GB PIO 1 O3C 
1538 1 N 1 E PIO 508 ? O41 ? GB PIO 1 O41 
1539 1 N 1 E PIO 508 ? O42 ? GB PIO 1 O42 
1540 1 N 1 E PIO 508 ? O43 ? GB PIO 1 O43 
1541 1 N 1 E PIO 508 ? C4B ? GB PIO 1 C4B 
1542 1 N 1 E PIO 508 ? O51 ? GB PIO 1 O51 
1543 1 N 1 E PIO 508 ? O52 ? GB PIO 1 O52 
1544 1 N 1 E PIO 508 ? O53 ? GB PIO 1 O53 
1545 1 N 1 E PIO 508 ? C5B ? GB PIO 1 C5B 
1546 1 N 1 E PIO 508 ? C6B ? GB PIO 1 C6B 
1547 1 N 1 E PIO 508 ? C7B ? GB PIO 1 C7B 
1548 1 N 1 E PIO 508 ? C8B ? GB PIO 1 C8B 
1549 1 N 1 E PX4 509 ? O1  ? HB PX4 1 O1  
1550 1 N 1 E PX4 509 ? O2  ? HB PX4 1 O2  
1551 1 N 1 E PX4 509 ? P1  ? HB PX4 1 P1  
1552 1 N 1 E PX4 509 ? O3  ? HB PX4 1 O3  
1553 1 N 1 E PX4 509 ? C1  ? HB PX4 1 C1  
1554 1 N 1 E PX4 509 ? C2  ? HB PX4 1 C2  
1555 1 N 1 E PX4 509 ? N1  ? HB PX4 1 N1  
1556 1 N 1 E PX4 509 ? C3  ? HB PX4 1 C3  
1557 1 N 1 E PX4 509 ? C4  ? HB PX4 1 C4  
1558 1 N 1 E PX4 509 ? C5  ? HB PX4 1 C5  
1559 1 N 1 E PX4 509 ? O4  ? HB PX4 1 O4  
1560 1 N 1 E PX4 509 ? C6  ? HB PX4 1 C6  
1561 1 N 1 E PX4 509 ? C7  ? HB PX4 1 C7  
1562 1 N 1 E PX4 509 ? C8  ? HB PX4 1 C8  
1563 1 N 1 E PX4 509 ? O5  ? HB PX4 1 O5  
1564 1 N 1 E PX4 509 ? C9  ? HB PX4 1 C9  
1565 1 N 1 E PX4 509 ? O6  ? HB PX4 1 O6  
1566 1 N 1 E PX4 509 ? C10 ? HB PX4 1 C10 
1567 1 N 1 E PX4 509 ? C11 ? HB PX4 1 C11 
1568 1 N 1 E PX4 509 ? C12 ? HB PX4 1 C12 
1569 1 N 1 E PX4 509 ? C13 ? HB PX4 1 C13 
1570 1 N 1 E PX4 509 ? C14 ? HB PX4 1 C14 
1571 1 N 1 E PX4 509 ? C15 ? HB PX4 1 C15 
1572 1 N 1 E PX4 509 ? C16 ? HB PX4 1 C16 
1573 1 N 1 E PX4 509 ? C17 ? HB PX4 1 C17 
1574 1 N 1 E PX4 509 ? C18 ? HB PX4 1 C18 
1575 1 N 1 E PX4 509 ? C19 ? HB PX4 1 C19 
1576 1 N 1 E PX4 509 ? C20 ? HB PX4 1 C20 
1577 1 N 1 E PX4 509 ? C21 ? HB PX4 1 C21 
1578 1 N 1 E PX4 509 ? C22 ? HB PX4 1 C22 
1579 1 N 1 E PX4 509 ? C35 ? HB PX4 1 C35 
1580 1 N 1 E PX4 509 ? C36 ? HB PX4 1 C36 
# 
_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                     9BU2 
_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                         9BU2 
_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                   9BU2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BU2 
_struct.title                        
'Homomeric alpha3 glycine receptor in the presence of 1 mM glycine at pH 6.4 in a desensitized state' 
_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        9BU2 
_struct_keywords.text            'Glycine, Ion Channel, Ligand-Gated, Pentameric, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 4 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 4 ? 
FA N N 3 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 4 ? 
PA N N 3 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 5 ? 
XA N N 5 ? 
YA N N 4 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 5 ? 
CB N N 4 ? 
DB N N 4 ? 
EB N N 4 ? 
FB N N 4 ? 
GB N N 4 ? 
HB N N 5 ? 
IB N N 6 ? 
JB N N 6 ? 
KB N N 6 ? 
LB N N 6 ? 
MB N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GLRA3_HUMAN 
_struct_ref.pdbx_db_accession          O75311 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAHVRHFRTLVSGFYFWEAALLLSLVATKETDSARSRSAPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVTCNIFINS
FGSIAETTMDYRVNIFLRQKWNDPRLAYSEYPDDSLDLDPSMLDSIWKPDLFFANEKGANFHEVTTDNKLLRIFKNGNVL
YSIRLTLTLSCPMDLKNFPMDVQTCIMQLESFGYTMNDLIFEWQDEAPVQVAEGLTLPQFLLKEEKDLRYCTKHYNTGKF
TCIEVRFHLERQMGYYLIQMYIPSLLIVILSWVSFWINMDAAPARVALGITTVLTMTTQSSGSRASLPKVSYVKAIDIWM
AVCLLFVFSALLEYAAVNFVSRQHKELLRFRRKRKNKTEAFALEKFYRFSDMDDEVRESRFSFTAYGMGPCLQAKDGMTP
KGPNHPVQVMPKSPDEMRKVFIDRAKKIDTISRACFPLAFLIFNIFYWVIYKILRHEDIHQQQD
;
_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 9BU2 A 1 ? 464 ? O75311 1 ? 464 ? -32 431 
2 1 9BU2 B 1 ? 464 ? O75311 1 ? 464 ? -32 431 
3 1 9BU2 C 1 ? 464 ? O75311 1 ? 464 ? -32 431 
4 1 9BU2 D 1 ? 464 ? O75311 1 ? 464 ? -32 431 
5 1 9BU2 E 1 ? 464 ? O75311 1 ? 464 ? -32 431 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BU2 LEU A 465 ? UNP O75311 ? ? 'expression tag' 432 1  
1 9BU2 VAL A 466 ? UNP O75311 ? ? 'expression tag' 433 2  
1 9BU2 PRO A 467 ? UNP O75311 ? ? 'expression tag' 434 3  
1 9BU2 ARG A 468 ? UNP O75311 ? ? 'expression tag' 435 4  
1 9BU2 GLY A 469 ? UNP O75311 ? ? 'expression tag' 436 5  
1 9BU2 SER A 470 ? UNP O75311 ? ? 'expression tag' 437 6  
1 9BU2 HIS A 471 ? UNP O75311 ? ? 'expression tag' 438 7  
1 9BU2 HIS A 472 ? UNP O75311 ? ? 'expression tag' 439 8  
1 9BU2 HIS A 473 ? UNP O75311 ? ? 'expression tag' 440 9  
1 9BU2 HIS A 474 ? UNP O75311 ? ? 'expression tag' 441 10 
1 9BU2 HIS A 475 ? UNP O75311 ? ? 'expression tag' 442 11 
1 9BU2 HIS A 476 ? UNP O75311 ? ? 'expression tag' 443 12 
1 9BU2 HIS A 477 ? UNP O75311 ? ? 'expression tag' 444 13 
1 9BU2 HIS A 478 ? UNP O75311 ? ? 'expression tag' 445 14 
2 9BU2 LEU B 465 ? UNP O75311 ? ? 'expression tag' 432 15 
2 9BU2 VAL B 466 ? UNP O75311 ? ? 'expression tag' 433 16 
2 9BU2 PRO B 467 ? UNP O75311 ? ? 'expression tag' 434 17 
2 9BU2 ARG B 468 ? UNP O75311 ? ? 'expression tag' 435 18 
2 9BU2 GLY B 469 ? UNP O75311 ? ? 'expression tag' 436 19 
2 9BU2 SER B 470 ? UNP O75311 ? ? 'expression tag' 437 20 
2 9BU2 HIS B 471 ? UNP O75311 ? ? 'expression tag' 438 21 
2 9BU2 HIS B 472 ? UNP O75311 ? ? 'expression tag' 439 22 
2 9BU2 HIS B 473 ? UNP O75311 ? ? 'expression tag' 440 23 
2 9BU2 HIS B 474 ? UNP O75311 ? ? 'expression tag' 441 24 
2 9BU2 HIS B 475 ? UNP O75311 ? ? 'expression tag' 442 25 
2 9BU2 HIS B 476 ? UNP O75311 ? ? 'expression tag' 443 26 
2 9BU2 HIS B 477 ? UNP O75311 ? ? 'expression tag' 444 27 
2 9BU2 HIS B 478 ? UNP O75311 ? ? 'expression tag' 445 28 
3 9BU2 LEU C 465 ? UNP O75311 ? ? 'expression tag' 432 29 
3 9BU2 VAL C 466 ? UNP O75311 ? ? 'expression tag' 433 30 
3 9BU2 PRO C 467 ? UNP O75311 ? ? 'expression tag' 434 31 
3 9BU2 ARG C 468 ? UNP O75311 ? ? 'expression tag' 435 32 
3 9BU2 GLY C 469 ? UNP O75311 ? ? 'expression tag' 436 33 
3 9BU2 SER C 470 ? UNP O75311 ? ? 'expression tag' 437 34 
3 9BU2 HIS C 471 ? UNP O75311 ? ? 'expression tag' 438 35 
3 9BU2 HIS C 472 ? UNP O75311 ? ? 'expression tag' 439 36 
3 9BU2 HIS C 473 ? UNP O75311 ? ? 'expression tag' 440 37 
3 9BU2 HIS C 474 ? UNP O75311 ? ? 'expression tag' 441 38 
3 9BU2 HIS C 475 ? UNP O75311 ? ? 'expression tag' 442 39 
3 9BU2 HIS C 476 ? UNP O75311 ? ? 'expression tag' 443 40 
3 9BU2 HIS C 477 ? UNP O75311 ? ? 'expression tag' 444 41 
3 9BU2 HIS C 478 ? UNP O75311 ? ? 'expression tag' 445 42 
4 9BU2 LEU D 465 ? UNP O75311 ? ? 'expression tag' 432 43 
4 9BU2 VAL D 466 ? UNP O75311 ? ? 'expression tag' 433 44 
4 9BU2 PRO D 467 ? UNP O75311 ? ? 'expression tag' 434 45 
4 9BU2 ARG D 468 ? UNP O75311 ? ? 'expression tag' 435 46 
4 9BU2 GLY D 469 ? UNP O75311 ? ? 'expression tag' 436 47 
4 9BU2 SER D 470 ? UNP O75311 ? ? 'expression tag' 437 48 
4 9BU2 HIS D 471 ? UNP O75311 ? ? 'expression tag' 438 49 
4 9BU2 HIS D 472 ? UNP O75311 ? ? 'expression tag' 439 50 
4 9BU2 HIS D 473 ? UNP O75311 ? ? 'expression tag' 440 51 
4 9BU2 HIS D 474 ? UNP O75311 ? ? 'expression tag' 441 52 
4 9BU2 HIS D 475 ? UNP O75311 ? ? 'expression tag' 442 53 
4 9BU2 HIS D 476 ? UNP O75311 ? ? 'expression tag' 443 54 
4 9BU2 HIS D 477 ? UNP O75311 ? ? 'expression tag' 444 55 
4 9BU2 HIS D 478 ? UNP O75311 ? ? 'expression tag' 445 56 
5 9BU2 LEU E 465 ? UNP O75311 ? ? 'expression tag' 432 57 
5 9BU2 VAL E 466 ? UNP O75311 ? ? 'expression tag' 433 58 
5 9BU2 PRO E 467 ? UNP O75311 ? ? 'expression tag' 434 59 
5 9BU2 ARG E 468 ? UNP O75311 ? ? 'expression tag' 435 60 
5 9BU2 GLY E 469 ? UNP O75311 ? ? 'expression tag' 436 61 
5 9BU2 SER E 470 ? UNP O75311 ? ? 'expression tag' 437 62 
5 9BU2 HIS E 471 ? UNP O75311 ? ? 'expression tag' 438 63 
5 9BU2 HIS E 472 ? UNP O75311 ? ? 'expression tag' 439 64 
5 9BU2 HIS E 473 ? UNP O75311 ? ? 'expression tag' 440 65 
5 9BU2 HIS E 474 ? UNP O75311 ? ? 'expression tag' 441 66 
5 9BU2 HIS E 475 ? UNP O75311 ? ? 'expression tag' 442 67 
5 9BU2 HIS E 476 ? UNP O75311 ? ? 'expression tag' 443 68 
5 9BU2 HIS E 477 ? UNP O75311 ? ? 'expression tag' 444 69 
5 9BU2 HIS E 478 ? UNP O75311 ? ? 'expression tag' 445 70 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB
;
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 42  ? GLY A 52  ? SER A 9   GLY A 19  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 104 ? ALA A 107 ? PRO A 71  ALA A 74  5 ? 4  
HELX_P HELX_P3  AA3 ASP A 119 ? ILE A 126 ? ASP A 86  ILE A 93  5 ? 8  
HELX_P HELX_P4  AA4 MET A 253 ? MET A 260 ? MET A 220 MET A 227 1 ? 8  
HELX_P HELX_P5  AA5 MET A 260 ? SER A 274 ? MET A 227 SER A 241 1 ? 15 
HELX_P HELX_P6  AA6 PHE A 275 ? ILE A 277 ? PHE A 242 ILE A 244 5 ? 3  
HELX_P HELX_P7  AA7 ALA A 281 ? SER A 303 ? ALA A 248 SER A 270 1 ? 23 
HELX_P HELX_P8  AA8 LYS A 314 ? ARG A 342 ? LYS A 281 ARG A 309 1 ? 29 
HELX_P HELX_P9  AA9 VAL A 420 ? LEU A 454 ? VAL A 387 LEU A 421 1 ? 35 
HELX_P HELX_P10 AB1 SER B 42  ? GLY B 52  ? SER B 9   GLY B 19  1 ? 11 
HELX_P HELX_P11 AB2 PRO B 104 ? ALA B 107 ? PRO B 71  ALA B 74  5 ? 4  
HELX_P HELX_P12 AB3 ASP B 119 ? ILE B 126 ? ASP B 86  ILE B 93  5 ? 8  
HELX_P HELX_P13 AB4 MET B 253 ? MET B 260 ? MET B 220 MET B 227 1 ? 8  
HELX_P HELX_P14 AB5 MET B 260 ? SER B 274 ? MET B 227 SER B 241 1 ? 15 
HELX_P HELX_P15 AB6 PHE B 275 ? ILE B 277 ? PHE B 242 ILE B 244 5 ? 3  
HELX_P HELX_P16 AB7 ALA B 281 ? SER B 303 ? ALA B 248 SER B 270 1 ? 23 
HELX_P HELX_P17 AB8 LYS B 314 ? ARG B 342 ? LYS B 281 ARG B 309 1 ? 29 
HELX_P HELX_P18 AB9 VAL B 420 ? LEU B 454 ? VAL B 387 LEU B 421 1 ? 35 
HELX_P HELX_P19 AC1 SER C 42  ? GLY C 52  ? SER C 9   GLY C 19  1 ? 11 
HELX_P HELX_P20 AC2 PRO C 104 ? ALA C 107 ? PRO C 71  ALA C 74  5 ? 4  
HELX_P HELX_P21 AC3 ASP C 119 ? ILE C 126 ? ASP C 86  ILE C 93  5 ? 8  
HELX_P HELX_P22 AC4 MET C 253 ? MET C 260 ? MET C 220 MET C 227 1 ? 8  
HELX_P HELX_P23 AC5 MET C 260 ? SER C 274 ? MET C 227 SER C 241 1 ? 15 
HELX_P HELX_P24 AC6 PHE C 275 ? ILE C 277 ? PHE C 242 ILE C 244 5 ? 3  
HELX_P HELX_P25 AC7 ALA C 281 ? SER C 303 ? ALA C 248 SER C 270 1 ? 23 
HELX_P HELX_P26 AC8 LYS C 314 ? ARG C 342 ? LYS C 281 ARG C 309 1 ? 29 
HELX_P HELX_P27 AC9 VAL C 420 ? LEU C 454 ? VAL C 387 LEU C 421 1 ? 35 
HELX_P HELX_P28 AD1 SER D 42  ? GLY D 52  ? SER D 9   GLY D 19  1 ? 11 
HELX_P HELX_P29 AD2 PRO D 104 ? ALA D 107 ? PRO D 71  ALA D 74  5 ? 4  
HELX_P HELX_P30 AD3 ASP D 119 ? ILE D 126 ? ASP D 86  ILE D 93  5 ? 8  
HELX_P HELX_P31 AD4 MET D 253 ? MET D 260 ? MET D 220 MET D 227 1 ? 8  
HELX_P HELX_P32 AD5 MET D 260 ? SER D 274 ? MET D 227 SER D 241 1 ? 15 
HELX_P HELX_P33 AD6 PHE D 275 ? ILE D 277 ? PHE D 242 ILE D 244 5 ? 3  
HELX_P HELX_P34 AD7 ALA D 281 ? SER D 303 ? ALA D 248 SER D 270 1 ? 23 
HELX_P HELX_P35 AD8 LYS D 314 ? ARG D 342 ? LYS D 281 ARG D 309 1 ? 29 
HELX_P HELX_P36 AD9 VAL D 420 ? LEU D 454 ? VAL D 387 LEU D 421 1 ? 35 
HELX_P HELX_P37 AE1 SER E 42  ? GLY E 52  ? SER E 9   GLY E 19  1 ? 11 
HELX_P HELX_P38 AE2 PRO E 104 ? ALA E 107 ? PRO E 71  ALA E 74  5 ? 4  
HELX_P HELX_P39 AE3 ASP E 119 ? ILE E 126 ? ASP E 86  ILE E 93  5 ? 8  
HELX_P HELX_P40 AE4 MET E 253 ? MET E 260 ? MET E 220 MET E 227 1 ? 8  
HELX_P HELX_P41 AE5 MET E 260 ? SER E 274 ? MET E 227 SER E 241 1 ? 15 
HELX_P HELX_P42 AE6 PHE E 275 ? ILE E 277 ? PHE E 242 ILE E 244 5 ? 3  
HELX_P HELX_P43 AE7 ALA E 281 ? SER E 303 ? ALA E 248 SER E 270 1 ? 23 
HELX_P HELX_P44 AE8 LYS E 314 ? ARG E 342 ? LYS E 281 ARG E 309 1 ? 29 
HELX_P HELX_P45 AE9 VAL E 420 ? LEU E 454 ? VAL E 387 LEU E 421 1 ? 35 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 231 SG  ? ? ? 1_555 A CYS 242 SG ? ? A CYS 198 A CYS 209 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf2  disulf ?    ? B CYS 231 SG  ? ? ? 1_555 B CYS 242 SG ? ? B CYS 198 B CYS 209 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf3  disulf ?    ? C CYS 231 SG  ? ? ? 1_555 C CYS 242 SG ? ? C CYS 198 C CYS 209 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf4  disulf ?    ? D CYS 231 SG  ? ? ? 1_555 D CYS 242 SG ? ? D CYS 198 D CYS 209 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf5  disulf ?    ? E CYS 231 SG  ? ? ? 1_555 E CYS 242 SG ? ? E CYS 198 E CYS 209 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
covale1  covale one  ? A ASN 71  ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 38  F NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2  covale one  ? B ASN 71  ND2 ? ? ? 1_555 G NAG .   C1 ? ? B ASN 38  G NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale3  covale one  ? C ASN 71  ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 38  H NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale4  covale one  ? D ASN 71  ND2 ? ? ? 1_555 I NAG .   C1 ? ? D ASN 38  I NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale5  covale one  ? E ASN 71  ND2 ? ? ? 1_555 J NAG .   C1 ? ? E ASN 38  J NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale6  covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale7  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale8  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale9  covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale10 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG F .   ? ASN A 71  ? NAG F 1   ? 1_555 ASN A 38  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG G .   ? ASN B 71  ? NAG G 1   ? 1_555 ASN B 38  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG H .   ? ASN C 71  ? NAG H 1   ? 1_555 ASN C 38  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG I .   ? ASN D 71  ? NAG I 1   ? 1_555 ASN D 38  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG J .   ? ASN E 71  ? NAG J 1   ? 1_555 ASN E 38  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  CYS A 231 ? CYS A 242 ? CYS A 198 ? 1_555 CYS A 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS B 231 ? CYS B 242 ? CYS B 198 ? 1_555 CYS B 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS C 231 ? CYS C 242 ? CYS C 198 ? 1_555 CYS C 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS D 231 ? CYS D 242 ? CYS D 198 ? 1_555 CYS D 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS E 231 ? CYS E 242 ? CYS E 198 ? 1_555 CYS E 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 6 ? 
AC4 ? 5 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
# 
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 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
# 
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 SER A 115 ? ASP A 117 ? SER A 82  ASP A 84  
AA1 2 LYS A 149 ? PHE A 154 ? LYS A 116 PHE A 121 
AA1 3 ASN A 158 ? SER A 170 ? ASN A 125 SER A 137 
AA1 4 ASP A 90  ? ASN A 102 ? ASP A 57  ASN A 69  
AA1 5 VAL A 70  ? ALA A 85  ? VAL A 37  ALA A 52  
AA1 6 LEU A 199 ? TRP A 203 ? LEU A 166 TRP A 170 
AA2 1 GLU A 136 ? ASN A 140 ? GLU A 103 ASN A 107 
AA2 2 ASN A 158 ? SER A 170 ? ASN A 125 SER A 137 
AA2 3 ASP A 90  ? ASN A 102 ? ASP A 57  ASN A 69  
AA2 4 VAL A 70  ? ALA A 85  ? VAL A 37  ALA A 52  
AA2 5 VAL A 209 ? VAL A 211 ? VAL A 176 VAL A 178 
AA3 1 LEU A 131 ? PHE A 133 ? LEU A 98  PHE A 100 
AA3 2 VAL A 182 ? SER A 191 ? VAL A 149 SER A 158 
AA3 3 CYS A 242 ? ARG A 251 ? CYS A 209 ARG A 218 
AA3 4 PHE A 220 ? LEU A 222 ? PHE A 187 LEU A 189 
AA4 1 LEU A 131 ? PHE A 133 ? LEU A 98  PHE A 100 
AA4 2 VAL A 182 ? SER A 191 ? VAL A 149 SER A 158 
AA4 3 CYS A 242 ? ARG A 251 ? CYS A 209 ARG A 218 
AA4 4 ASP A 227 ? TYR A 230 ? ASP A 194 TYR A 197 
AA5 1 LYS A 233 ? HIS A 234 ? LYS A 200 HIS A 201 
AA5 2 LYS A 239 ? PHE A 240 ? LYS A 206 PHE A 207 
AA6 1 SER B 115 ? ASP B 117 ? SER B 82  ASP B 84  
AA6 2 LYS B 149 ? PHE B 154 ? LYS B 116 PHE B 121 
AA6 3 ASN B 158 ? SER B 170 ? ASN B 125 SER B 137 
AA6 4 ASP B 90  ? ASN B 102 ? ASP B 57  ASN B 69  
AA6 5 VAL B 70  ? ALA B 85  ? VAL B 37  ALA B 52  
AA6 6 LEU B 199 ? TRP B 203 ? LEU B 166 TRP B 170 
AA7 1 GLU B 136 ? ASN B 140 ? GLU B 103 ASN B 107 
AA7 2 ASN B 158 ? SER B 170 ? ASN B 125 SER B 137 
AA7 3 ASP B 90  ? ASN B 102 ? ASP B 57  ASN B 69  
AA7 4 VAL B 70  ? ALA B 85  ? VAL B 37  ALA B 52  
AA7 5 VAL B 209 ? VAL B 211 ? VAL B 176 VAL B 178 
AA8 1 LEU B 131 ? PHE B 133 ? LEU B 98  PHE B 100 
AA8 2 VAL B 182 ? SER B 191 ? VAL B 149 SER B 158 
AA8 3 CYS B 242 ? ARG B 251 ? CYS B 209 ARG B 218 
AA8 4 PHE B 220 ? LEU B 222 ? PHE B 187 LEU B 189 
AA9 1 LEU B 131 ? PHE B 133 ? LEU B 98  PHE B 100 
AA9 2 VAL B 182 ? SER B 191 ? VAL B 149 SER B 158 
AA9 3 CYS B 242 ? ARG B 251 ? CYS B 209 ARG B 218 
AA9 4 ASP B 227 ? TYR B 230 ? ASP B 194 TYR B 197 
AB1 1 LYS B 233 ? HIS B 234 ? LYS B 200 HIS B 201 
AB1 2 LYS B 239 ? PHE B 240 ? LYS B 206 PHE B 207 
AB2 1 SER C 115 ? ASP C 117 ? SER C 82  ASP C 84  
AB2 2 LYS C 149 ? PHE C 154 ? LYS C 116 PHE C 121 
AB2 3 ASN C 158 ? SER C 170 ? ASN C 125 SER C 137 
AB2 4 ASP C 90  ? ASN C 102 ? ASP C 57  ASN C 69  
AB2 5 VAL C 70  ? ALA C 85  ? VAL C 37  ALA C 52  
AB2 6 LEU C 199 ? TRP C 203 ? LEU C 166 TRP C 170 
AB3 1 GLU C 136 ? ASN C 140 ? GLU C 103 ASN C 107 
AB3 2 ASN C 158 ? SER C 170 ? ASN C 125 SER C 137 
AB3 3 ASP C 90  ? ASN C 102 ? ASP C 57  ASN C 69  
AB3 4 VAL C 70  ? ALA C 85  ? VAL C 37  ALA C 52  
AB3 5 VAL C 209 ? VAL C 211 ? VAL C 176 VAL C 178 
AB4 1 LEU C 131 ? PHE C 133 ? LEU C 98  PHE C 100 
AB4 2 VAL C 182 ? SER C 191 ? VAL C 149 SER C 158 
AB4 3 CYS C 242 ? ARG C 251 ? CYS C 209 ARG C 218 
AB4 4 PHE C 220 ? LEU C 222 ? PHE C 187 LEU C 189 
AB5 1 LEU C 131 ? PHE C 133 ? LEU C 98  PHE C 100 
AB5 2 VAL C 182 ? SER C 191 ? VAL C 149 SER C 158 
AB5 3 CYS C 242 ? ARG C 251 ? CYS C 209 ARG C 218 
AB5 4 ASP C 227 ? TYR C 230 ? ASP C 194 TYR C 197 
AB6 1 LYS C 233 ? HIS C 234 ? LYS C 200 HIS C 201 
AB6 2 LYS C 239 ? PHE C 240 ? LYS C 206 PHE C 207 
AB7 1 SER D 115 ? ASP D 117 ? SER D 82  ASP D 84  
AB7 2 LYS D 149 ? PHE D 154 ? LYS D 116 PHE D 121 
AB7 3 ASN D 158 ? SER D 170 ? ASN D 125 SER D 137 
AB7 4 ASP D 90  ? ASN D 102 ? ASP D 57  ASN D 69  
AB7 5 VAL D 70  ? ALA D 85  ? VAL D 37  ALA D 52  
AB7 6 LEU D 199 ? TRP D 203 ? LEU D 166 TRP D 170 
AB8 1 GLU D 136 ? ASN D 140 ? GLU D 103 ASN D 107 
AB8 2 ASN D 158 ? SER D 170 ? ASN D 125 SER D 137 
AB8 3 ASP D 90  ? ASN D 102 ? ASP D 57  ASN D 69  
AB8 4 VAL D 70  ? ALA D 85  ? VAL D 37  ALA D 52  
AB8 5 VAL D 209 ? VAL D 211 ? VAL D 176 VAL D 178 
AB9 1 LEU D 131 ? PHE D 133 ? LEU D 98  PHE D 100 
AB9 2 VAL D 182 ? SER D 191 ? VAL D 149 SER D 158 
AB9 3 CYS D 242 ? ARG D 251 ? CYS D 209 ARG D 218 
AB9 4 PHE D 220 ? LEU D 222 ? PHE D 187 LEU D 189 
AC1 1 LEU D 131 ? PHE D 133 ? LEU D 98  PHE D 100 
AC1 2 VAL D 182 ? SER D 191 ? VAL D 149 SER D 158 
AC1 3 CYS D 242 ? ARG D 251 ? CYS D 209 ARG D 218 
AC1 4 ASP D 227 ? TYR D 230 ? ASP D 194 TYR D 197 
AC2 1 LYS D 233 ? HIS D 234 ? LYS D 200 HIS D 201 
AC2 2 LYS D 239 ? PHE D 240 ? LYS D 206 PHE D 207 
AC3 1 SER E 115 ? ASP E 117 ? SER E 82  ASP E 84  
AC3 2 LYS E 149 ? PHE E 154 ? LYS E 116 PHE E 121 
AC3 3 ASN E 158 ? SER E 170 ? ASN E 125 SER E 137 
AC3 4 ASP E 90  ? ASN E 102 ? ASP E 57  ASN E 69  
AC3 5 VAL E 70  ? ALA E 85  ? VAL E 37  ALA E 52  
AC3 6 LEU E 199 ? TRP E 203 ? LEU E 166 TRP E 170 
AC4 1 GLU E 136 ? ASN E 140 ? GLU E 103 ASN E 107 
AC4 2 ASN E 158 ? SER E 170 ? ASN E 125 SER E 137 
AC4 3 ASP E 90  ? ASN E 102 ? ASP E 57  ASN E 69  
AC4 4 VAL E 70  ? ALA E 85  ? VAL E 37  ALA E 52  
AC4 5 VAL E 209 ? VAL E 211 ? VAL E 176 VAL E 178 
AC5 1 LEU E 131 ? PHE E 133 ? LEU E 98  PHE E 100 
AC5 2 VAL E 182 ? SER E 191 ? VAL E 149 SER E 158 
AC5 3 CYS E 242 ? ARG E 251 ? CYS E 209 ARG E 218 
AC5 4 PHE E 220 ? LEU E 222 ? PHE E 187 LEU E 189 
AC6 1 LEU E 131 ? PHE E 133 ? LEU E 98  PHE E 100 
AC6 2 VAL E 182 ? SER E 191 ? VAL E 149 SER E 158 
AC6 3 CYS E 242 ? ARG E 251 ? CYS E 209 ARG E 218 
AC6 4 ASP E 227 ? TYR E 230 ? ASP E 194 TYR E 197 
AC7 1 LYS E 233 ? HIS E 234 ? LYS E 200 HIS E 201 
AC7 2 LYS E 239 ? PHE E 240 ? LYS E 206 PHE E 207 
# 
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 LEU A 116 ? N LEU A 83  O ILE A 153 ? O ILE A 120 
AA1 2 3 N PHE A 154 ? N PHE A 121 O ASN A 158 ? O ASN A 125 
AA1 3 4 O LEU A 167 ? O LEU A 134 N VAL A 93  ? N VAL A 60  
AA1 4 5 O ARG A 98  ? O ARG A 65  N ASN A 75  ? N ASN A 42  
AA1 5 6 N VAL A 72  ? N VAL A 39  O ILE A 200 ? O ILE A 167 
AA2 1 2 N LYS A 137 ? N LYS A 104 O THR A 168 ? O THR A 135 
AA2 2 3 O LEU A 167 ? O LEU A 134 N VAL A 93  ? N VAL A 60  
AA2 3 4 O ARG A 98  ? O ARG A 65  N ASN A 75  ? N ASN A 42  
AA2 4 5 N ILE A 78  ? N ILE A 45  O GLN A 210 ? O GLN A 177 
AA3 1 2 N PHE A 132 ? N PHE A 99  O GLU A 190 ? O GLU A 157 
AA3 2 3 N GLN A 183 ? N GLN A 150 O LEU A 249 ? O LEU A 216 
AA3 3 4 O GLU A 250 ? O GLU A 217 N LEU A 221 ? N LEU A 188 
AA4 1 2 N PHE A 132 ? N PHE A 99  O GLU A 190 ? O GLU A 157 
AA4 2 3 N GLN A 183 ? N GLN A 150 O LEU A 249 ? O LEU A 216 
AA4 3 4 O GLU A 244 ? O GLU A 211 N ARG A 229 ? N ARG A 196 
AA5 1 2 N LYS A 233 ? N LYS A 200 O PHE A 240 ? O PHE A 207 
AA6 1 2 N LEU B 116 ? N LEU B 83  O ILE B 153 ? O ILE B 120 
AA6 2 3 N PHE B 154 ? N PHE B 121 O ASN B 158 ? O ASN B 125 
AA6 3 4 O LEU B 167 ? O LEU B 134 N VAL B 93  ? N VAL B 60  
AA6 4 5 O ARG B 98  ? O ARG B 65  N ASN B 75  ? N ASN B 42  
AA6 5 6 N VAL B 72  ? N VAL B 39  O ILE B 200 ? O ILE B 167 
AA7 1 2 N LYS B 137 ? N LYS B 104 O THR B 168 ? O THR B 135 
AA7 2 3 O LEU B 167 ? O LEU B 134 N VAL B 93  ? N VAL B 60  
AA7 3 4 O ARG B 98  ? O ARG B 65  N ASN B 75  ? N ASN B 42  
AA7 4 5 N ILE B 78  ? N ILE B 45  O GLN B 210 ? O GLN B 177 
AA8 1 2 N PHE B 132 ? N PHE B 99  O GLU B 190 ? O GLU B 157 
AA8 2 3 N GLN B 183 ? N GLN B 150 O LEU B 249 ? O LEU B 216 
AA8 3 4 O GLU B 250 ? O GLU B 217 N LEU B 221 ? N LEU B 188 
AA9 1 2 N PHE B 132 ? N PHE B 99  O GLU B 190 ? O GLU B 157 
AA9 2 3 N GLN B 183 ? N GLN B 150 O LEU B 249 ? O LEU B 216 
AA9 3 4 O GLU B 244 ? O GLU B 211 N ARG B 229 ? N ARG B 196 
AB1 1 2 N LYS B 233 ? N LYS B 200 O PHE B 240 ? O PHE B 207 
AB2 1 2 N LEU C 116 ? N LEU C 83  O ILE C 153 ? O ILE C 120 
AB2 2 3 N PHE C 154 ? N PHE C 121 O ASN C 158 ? O ASN C 125 
AB2 3 4 O LEU C 167 ? O LEU C 134 N VAL C 93  ? N VAL C 60  
AB2 4 5 O ARG C 98  ? O ARG C 65  N ASN C 75  ? N ASN C 42  
AB2 5 6 N VAL C 72  ? N VAL C 39  O ILE C 200 ? O ILE C 167 
AB3 1 2 N LYS C 137 ? N LYS C 104 O THR C 168 ? O THR C 135 
AB3 2 3 O LEU C 167 ? O LEU C 134 N VAL C 93  ? N VAL C 60  
AB3 3 4 O ARG C 98  ? O ARG C 65  N ASN C 75  ? N ASN C 42  
AB3 4 5 N ILE C 78  ? N ILE C 45  O GLN C 210 ? O GLN C 177 
AB4 1 2 N PHE C 132 ? N PHE C 99  O GLU C 190 ? O GLU C 157 
AB4 2 3 N GLN C 183 ? N GLN C 150 O LEU C 249 ? O LEU C 216 
AB4 3 4 O GLU C 250 ? O GLU C 217 N LEU C 221 ? N LEU C 188 
AB5 1 2 N PHE C 132 ? N PHE C 99  O GLU C 190 ? O GLU C 157 
AB5 2 3 N GLN C 183 ? N GLN C 150 O LEU C 249 ? O LEU C 216 
AB5 3 4 O GLU C 244 ? O GLU C 211 N ARG C 229 ? N ARG C 196 
AB6 1 2 N LYS C 233 ? N LYS C 200 O PHE C 240 ? O PHE C 207 
AB7 1 2 N LEU D 116 ? N LEU D 83  O ILE D 153 ? O ILE D 120 
AB7 2 3 N PHE D 154 ? N PHE D 121 O ASN D 158 ? O ASN D 125 
AB7 3 4 O LEU D 167 ? O LEU D 134 N VAL D 93  ? N VAL D 60  
AB7 4 5 O ARG D 98  ? O ARG D 65  N ASN D 75  ? N ASN D 42  
AB7 5 6 N VAL D 72  ? N VAL D 39  O ILE D 200 ? O ILE D 167 
AB8 1 2 N LYS D 137 ? N LYS D 104 O THR D 168 ? O THR D 135 
AB8 2 3 O LEU D 167 ? O LEU D 134 N VAL D 93  ? N VAL D 60  
AB8 3 4 O ARG D 98  ? O ARG D 65  N ASN D 75  ? N ASN D 42  
AB8 4 5 N ILE D 78  ? N ILE D 45  O GLN D 210 ? O GLN D 177 
AB9 1 2 N PHE D 132 ? N PHE D 99  O GLU D 190 ? O GLU D 157 
AB9 2 3 N GLN D 183 ? N GLN D 150 O LEU D 249 ? O LEU D 216 
AB9 3 4 O GLU D 250 ? O GLU D 217 N LEU D 221 ? N LEU D 188 
AC1 1 2 N PHE D 132 ? N PHE D 99  O GLU D 190 ? O GLU D 157 
AC1 2 3 N GLN D 183 ? N GLN D 150 O LEU D 249 ? O LEU D 216 
AC1 3 4 O GLU D 244 ? O GLU D 211 N ARG D 229 ? N ARG D 196 
AC2 1 2 N LYS D 233 ? N LYS D 200 O PHE D 240 ? O PHE D 207 
AC3 1 2 N LEU E 116 ? N LEU E 83  O ILE E 153 ? O ILE E 120 
AC3 2 3 N PHE E 154 ? N PHE E 121 O ASN E 158 ? O ASN E 125 
AC3 3 4 O LEU E 167 ? O LEU E 134 N VAL E 93  ? N VAL E 60  
AC3 4 5 O ARG E 98  ? O ARG E 65  N ASN E 75  ? N ASN E 42  
AC3 5 6 N VAL E 72  ? N VAL E 39  O ILE E 200 ? O ILE E 167 
AC4 1 2 N LYS E 137 ? N LYS E 104 O THR E 168 ? O THR E 135 
AC4 2 3 O LEU E 167 ? O LEU E 134 N VAL E 93  ? N VAL E 60  
AC4 3 4 O ARG E 98  ? O ARG E 65  N ASN E 75  ? N ASN E 42  
AC4 4 5 N ILE E 78  ? N ILE E 45  O GLN E 210 ? O GLN E 177 
AC5 1 2 N PHE E 132 ? N PHE E 99  O GLU E 190 ? O GLU E 157 
AC5 2 3 N GLN E 183 ? N GLN E 150 O LEU E 249 ? O LEU E 216 
AC5 3 4 O GLU E 250 ? O GLU E 217 N LEU E 221 ? N LEU E 188 
AC6 1 2 N PHE E 132 ? N PHE E 99  O GLU E 190 ? O GLU E 157 
AC6 2 3 N GLN E 183 ? N GLN E 150 O LEU E 249 ? O LEU E 216 
AC6 3 4 O GLU E 244 ? O GLU E 211 N ARG E 229 ? N ARG E 196 
AC7 1 2 N LYS E 233 ? N LYS E 200 O PHE E 240 ? O PHE E 207 
# 
_pdbx_entry_details.entry_id                   9BU2 
_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   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A CYS 198 ? ? CB A CYS 198 ? ? SG A CYS 198 ? ? 122.19 114.20 7.99 1.10 N 
2 1 CA B CYS 198 ? ? CB B CYS 198 ? ? SG B CYS 198 ? ? 122.17 114.20 7.97 1.10 N 
3 1 CA C CYS 198 ? ? CB C CYS 198 ? ? SG C CYS 198 ? ? 122.17 114.20 7.97 1.10 N 
4 1 CA D CYS 198 ? ? CB D CYS 198 ? ? SG D CYS 198 ? ? 122.22 114.20 8.02 1.10 N 
5 1 CA E CYS 198 ? ? CB E CYS 198 ? ? SG E CYS 198 ? ? 122.21 114.20 8.01 1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 THR A 199 ? ? -160.83 110.56 
2 1 THR B 199 ? ? -160.86 110.54 
3 1 THR C 199 ? ? -160.85 110.57 
4 1 THR D 199 ? ? -160.85 110.55 
5 1 THR E 199 ? ? -160.83 110.57 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BU2 
_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                    9BU2 
_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                  2.87 
_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               100328 
_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            6.4 
# 
_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                 'Pentameric Assembly of Human Glycine Receptor Subtype Alpha3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BU2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BU2 
_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                9BU2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BU2 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -32 ? A MET 1   
2   1 Y 1 A ALA -31 ? A ALA 2   
3   1 Y 1 A HIS -30 ? A HIS 3   
4   1 Y 1 A VAL -29 ? A VAL 4   
5   1 Y 1 A ARG -28 ? A ARG 5   
6   1 Y 1 A HIS -27 ? A HIS 6   
7   1 Y 1 A PHE -26 ? A PHE 7   
8   1 Y 1 A ARG -25 ? A ARG 8   
9   1 Y 1 A THR -24 ? A THR 9   
10  1 Y 1 A LEU -23 ? A LEU 10  
11  1 Y 1 A VAL -22 ? A VAL 11  
12  1 Y 1 A SER -21 ? A SER 12  
13  1 Y 1 A GLY -20 ? A GLY 13  
14  1 Y 1 A PHE -19 ? A PHE 14  
15  1 Y 1 A TYR -18 ? A TYR 15  
16  1 Y 1 A PHE -17 ? A PHE 16  
17  1 Y 1 A TRP -16 ? A TRP 17  
18  1 Y 1 A GLU -15 ? A GLU 18  
19  1 Y 1 A ALA -14 ? A ALA 19  
20  1 Y 1 A ALA -13 ? A ALA 20  
21  1 Y 1 A LEU -12 ? A LEU 21  
22  1 Y 1 A LEU -11 ? A LEU 22  
23  1 Y 1 A LEU -10 ? A LEU 23  
24  1 Y 1 A SER -9  ? A SER 24  
25  1 Y 1 A LEU -8  ? A LEU 25  
26  1 Y 1 A VAL -7  ? A VAL 26  
27  1 Y 1 A ALA -6  ? A ALA 27  
28  1 Y 1 A THR -5  ? A THR 28  
29  1 Y 1 A LYS -4  ? A LYS 29  
30  1 Y 1 A GLU -3  ? A GLU 30  
31  1 Y 1 A THR -2  ? A THR 31  
32  1 Y 1 A ASP -1  ? A ASP 32  
33  1 Y 1 A SER 0   ? A SER 33  
34  1 Y 1 A ALA 1   ? A ALA 34  
35  1 Y 1 A ARG 2   ? A ARG 35  
36  1 Y 1 A SER 3   ? A SER 36  
37  1 Y 1 A ARG 4   ? A ARG 37  
38  1 Y 1 A SER 5   ? A SER 38  
39  1 Y 1 A ALA 6   ? A ALA 39  
40  1 Y 1 A PRO 7   ? A PRO 40  
41  1 Y 1 A LYS 312 ? A LYS 345 
42  1 Y 1 A GLU 313 ? A GLU 346 
43  1 Y 1 A LEU 314 ? A LEU 347 
44  1 Y 1 A LEU 315 ? A LEU 348 
45  1 Y 1 A ARG 316 ? A ARG 349 
46  1 Y 1 A PHE 317 ? A PHE 350 
47  1 Y 1 A ARG 318 ? A ARG 351 
48  1 Y 1 A ARG 319 ? A ARG 352 
49  1 Y 1 A LYS 320 ? A LYS 353 
50  1 Y 1 A ARG 321 ? A ARG 354 
51  1 Y 1 A LYS 322 ? A LYS 355 
52  1 Y 1 A ASN 323 ? A ASN 356 
53  1 Y 1 A LYS 324 ? A LYS 357 
54  1 Y 1 A THR 325 ? A THR 358 
55  1 Y 1 A GLU 326 ? A GLU 359 
56  1 Y 1 A ALA 327 ? A ALA 360 
57  1 Y 1 A PHE 328 ? A PHE 361 
58  1 Y 1 A ALA 329 ? A ALA 362 
59  1 Y 1 A LEU 330 ? A LEU 363 
60  1 Y 1 A GLU 331 ? A GLU 364 
61  1 Y 1 A LYS 332 ? A LYS 365 
62  1 Y 1 A PHE 333 ? A PHE 366 
63  1 Y 1 A TYR 334 ? A TYR 367 
64  1 Y 1 A ARG 335 ? A ARG 368 
65  1 Y 1 A PHE 336 ? A PHE 369 
66  1 Y 1 A SER 337 ? A SER 370 
67  1 Y 1 A ASP 338 ? A ASP 371 
68  1 Y 1 A MET 339 ? A MET 372 
69  1 Y 1 A ASP 340 ? A ASP 373 
70  1 Y 1 A ASP 341 ? A ASP 374 
71  1 Y 1 A GLU 342 ? A GLU 375 
72  1 Y 1 A VAL 343 ? A VAL 376 
73  1 Y 1 A ARG 344 ? A ARG 377 
74  1 Y 1 A GLU 345 ? A GLU 378 
75  1 Y 1 A SER 346 ? A SER 379 
76  1 Y 1 A ARG 347 ? A ARG 380 
77  1 Y 1 A PHE 348 ? A PHE 381 
78  1 Y 1 A SER 349 ? A SER 382 
79  1 Y 1 A PHE 350 ? A PHE 383 
80  1 Y 1 A THR 351 ? A THR 384 
81  1 Y 1 A ALA 352 ? A ALA 385 
82  1 Y 1 A TYR 353 ? A TYR 386 
83  1 Y 1 A GLY 354 ? A GLY 387 
84  1 Y 1 A MET 355 ? A MET 388 
85  1 Y 1 A GLY 356 ? A GLY 389 
86  1 Y 1 A PRO 357 ? A PRO 390 
87  1 Y 1 A CYS 358 ? A CYS 391 
88  1 Y 1 A LEU 359 ? A LEU 392 
89  1 Y 1 A GLN 360 ? A GLN 393 
90  1 Y 1 A ALA 361 ? A ALA 394 
91  1 Y 1 A LYS 362 ? A LYS 395 
92  1 Y 1 A ASP 363 ? A ASP 396 
93  1 Y 1 A GLY 364 ? A GLY 397 
94  1 Y 1 A MET 365 ? A MET 398 
95  1 Y 1 A THR 366 ? A THR 399 
96  1 Y 1 A PRO 367 ? A PRO 400 
97  1 Y 1 A LYS 368 ? A LYS 401 
98  1 Y 1 A GLY 369 ? A GLY 402 
99  1 Y 1 A PRO 370 ? A PRO 403 
100 1 Y 1 A ASN 371 ? A ASN 404 
101 1 Y 1 A HIS 372 ? A HIS 405 
102 1 Y 1 A PRO 373 ? A PRO 406 
103 1 Y 1 A VAL 374 ? A VAL 407 
104 1 Y 1 A GLN 375 ? A GLN 408 
105 1 Y 1 A VAL 376 ? A VAL 409 
106 1 Y 1 A MET 377 ? A MET 410 
107 1 Y 1 A PRO 378 ? A PRO 411 
108 1 Y 1 A LYS 379 ? A LYS 412 
109 1 Y 1 A SER 380 ? A SER 413 
110 1 Y 1 A PRO 381 ? A PRO 414 
111 1 Y 1 A ASP 382 ? A ASP 415 
112 1 Y 1 A GLU 383 ? A GLU 416 
113 1 Y 1 A MET 384 ? A MET 417 
114 1 Y 1 A ARG 385 ? A ARG 418 
115 1 Y 1 A GLN 428 ? A GLN 461 
116 1 Y 1 A GLN 429 ? A GLN 462 
117 1 Y 1 A GLN 430 ? A GLN 463 
118 1 Y 1 A ASP 431 ? A ASP 464 
119 1 Y 1 A LEU 432 ? A LEU 465 
120 1 Y 1 A VAL 433 ? A VAL 466 
121 1 Y 1 A PRO 434 ? A PRO 467 
122 1 Y 1 A ARG 435 ? A ARG 468 
123 1 Y 1 A GLY 436 ? A GLY 469 
124 1 Y 1 A SER 437 ? A SER 470 
125 1 Y 1 A HIS 438 ? A HIS 471 
126 1 Y 1 A HIS 439 ? A HIS 472 
127 1 Y 1 A HIS 440 ? A HIS 473 
128 1 Y 1 A HIS 441 ? A HIS 474 
129 1 Y 1 A HIS 442 ? A HIS 475 
130 1 Y 1 A HIS 443 ? A HIS 476 
131 1 Y 1 A HIS 444 ? A HIS 477 
132 1 Y 1 A HIS 445 ? A HIS 478 
133 1 Y 1 B MET -32 ? B MET 1   
134 1 Y 1 B ALA -31 ? B ALA 2   
135 1 Y 1 B HIS -30 ? B HIS 3   
136 1 Y 1 B VAL -29 ? B VAL 4   
137 1 Y 1 B ARG -28 ? B ARG 5   
138 1 Y 1 B HIS -27 ? B HIS 6   
139 1 Y 1 B PHE -26 ? B PHE 7   
140 1 Y 1 B ARG -25 ? B ARG 8   
141 1 Y 1 B THR -24 ? B THR 9   
142 1 Y 1 B LEU -23 ? B LEU 10  
143 1 Y 1 B VAL -22 ? B VAL 11  
144 1 Y 1 B SER -21 ? B SER 12  
145 1 Y 1 B GLY -20 ? B GLY 13  
146 1 Y 1 B PHE -19 ? B PHE 14  
147 1 Y 1 B TYR -18 ? B TYR 15  
148 1 Y 1 B PHE -17 ? B PHE 16  
149 1 Y 1 B TRP -16 ? B TRP 17  
150 1 Y 1 B GLU -15 ? B GLU 18  
151 1 Y 1 B ALA -14 ? B ALA 19  
152 1 Y 1 B ALA -13 ? B ALA 20  
153 1 Y 1 B LEU -12 ? B LEU 21  
154 1 Y 1 B LEU -11 ? B LEU 22  
155 1 Y 1 B LEU -10 ? B LEU 23  
156 1 Y 1 B SER -9  ? B SER 24  
157 1 Y 1 B LEU -8  ? B LEU 25  
158 1 Y 1 B VAL -7  ? B VAL 26  
159 1 Y 1 B ALA -6  ? B ALA 27  
160 1 Y 1 B THR -5  ? B THR 28  
161 1 Y 1 B LYS -4  ? B LYS 29  
162 1 Y 1 B GLU -3  ? B GLU 30  
163 1 Y 1 B THR -2  ? B THR 31  
164 1 Y 1 B ASP -1  ? B ASP 32  
165 1 Y 1 B SER 0   ? B SER 33  
166 1 Y 1 B ALA 1   ? B ALA 34  
167 1 Y 1 B ARG 2   ? B ARG 35  
168 1 Y 1 B SER 3   ? B SER 36  
169 1 Y 1 B ARG 4   ? B ARG 37  
170 1 Y 1 B SER 5   ? B SER 38  
171 1 Y 1 B ALA 6   ? B ALA 39  
172 1 Y 1 B PRO 7   ? B PRO 40  
173 1 Y 1 B LYS 312 ? B LYS 345 
174 1 Y 1 B GLU 313 ? B GLU 346 
175 1 Y 1 B LEU 314 ? B LEU 347 
176 1 Y 1 B LEU 315 ? B LEU 348 
177 1 Y 1 B ARG 316 ? B ARG 349 
178 1 Y 1 B PHE 317 ? B PHE 350 
179 1 Y 1 B ARG 318 ? B ARG 351 
180 1 Y 1 B ARG 319 ? B ARG 352 
181 1 Y 1 B LYS 320 ? B LYS 353 
182 1 Y 1 B ARG 321 ? B ARG 354 
183 1 Y 1 B LYS 322 ? B LYS 355 
184 1 Y 1 B ASN 323 ? B ASN 356 
185 1 Y 1 B LYS 324 ? B LYS 357 
186 1 Y 1 B THR 325 ? B THR 358 
187 1 Y 1 B GLU 326 ? B GLU 359 
188 1 Y 1 B ALA 327 ? B ALA 360 
189 1 Y 1 B PHE 328 ? B PHE 361 
190 1 Y 1 B ALA 329 ? B ALA 362 
191 1 Y 1 B LEU 330 ? B LEU 363 
192 1 Y 1 B GLU 331 ? B GLU 364 
193 1 Y 1 B LYS 332 ? B LYS 365 
194 1 Y 1 B PHE 333 ? B PHE 366 
195 1 Y 1 B TYR 334 ? B TYR 367 
196 1 Y 1 B ARG 335 ? B ARG 368 
197 1 Y 1 B PHE 336 ? B PHE 369 
198 1 Y 1 B SER 337 ? B SER 370 
199 1 Y 1 B ASP 338 ? B ASP 371 
200 1 Y 1 B MET 339 ? B MET 372 
201 1 Y 1 B ASP 340 ? B ASP 373 
202 1 Y 1 B ASP 341 ? B ASP 374 
203 1 Y 1 B GLU 342 ? B GLU 375 
204 1 Y 1 B VAL 343 ? B VAL 376 
205 1 Y 1 B ARG 344 ? B ARG 377 
206 1 Y 1 B GLU 345 ? B GLU 378 
207 1 Y 1 B SER 346 ? B SER 379 
208 1 Y 1 B ARG 347 ? B ARG 380 
209 1 Y 1 B PHE 348 ? B PHE 381 
210 1 Y 1 B SER 349 ? B SER 382 
211 1 Y 1 B PHE 350 ? B PHE 383 
212 1 Y 1 B THR 351 ? B THR 384 
213 1 Y 1 B ALA 352 ? B ALA 385 
214 1 Y 1 B TYR 353 ? B TYR 386 
215 1 Y 1 B GLY 354 ? B GLY 387 
216 1 Y 1 B MET 355 ? B MET 388 
217 1 Y 1 B GLY 356 ? B GLY 389 
218 1 Y 1 B PRO 357 ? B PRO 390 
219 1 Y 1 B CYS 358 ? B CYS 391 
220 1 Y 1 B LEU 359 ? B LEU 392 
221 1 Y 1 B GLN 360 ? B GLN 393 
222 1 Y 1 B ALA 361 ? B ALA 394 
223 1 Y 1 B LYS 362 ? B LYS 395 
224 1 Y 1 B ASP 363 ? B ASP 396 
225 1 Y 1 B GLY 364 ? B GLY 397 
226 1 Y 1 B MET 365 ? B MET 398 
227 1 Y 1 B THR 366 ? B THR 399 
228 1 Y 1 B PRO 367 ? B PRO 400 
229 1 Y 1 B LYS 368 ? B LYS 401 
230 1 Y 1 B GLY 369 ? B GLY 402 
231 1 Y 1 B PRO 370 ? B PRO 403 
232 1 Y 1 B ASN 371 ? B ASN 404 
233 1 Y 1 B HIS 372 ? B HIS 405 
234 1 Y 1 B PRO 373 ? B PRO 406 
235 1 Y 1 B VAL 374 ? B VAL 407 
236 1 Y 1 B GLN 375 ? B GLN 408 
237 1 Y 1 B VAL 376 ? B VAL 409 
238 1 Y 1 B MET 377 ? B MET 410 
239 1 Y 1 B PRO 378 ? B PRO 411 
240 1 Y 1 B LYS 379 ? B LYS 412 
241 1 Y 1 B SER 380 ? B SER 413 
242 1 Y 1 B PRO 381 ? B PRO 414 
243 1 Y 1 B ASP 382 ? B ASP 415 
244 1 Y 1 B GLU 383 ? B GLU 416 
245 1 Y 1 B MET 384 ? B MET 417 
246 1 Y 1 B ARG 385 ? B ARG 418 
247 1 Y 1 B GLN 428 ? B GLN 461 
248 1 Y 1 B GLN 429 ? B GLN 462 
249 1 Y 1 B GLN 430 ? B GLN 463 
250 1 Y 1 B ASP 431 ? B ASP 464 
251 1 Y 1 B LEU 432 ? B LEU 465 
252 1 Y 1 B VAL 433 ? B VAL 466 
253 1 Y 1 B PRO 434 ? B PRO 467 
254 1 Y 1 B ARG 435 ? B ARG 468 
255 1 Y 1 B GLY 436 ? B GLY 469 
256 1 Y 1 B SER 437 ? B SER 470 
257 1 Y 1 B HIS 438 ? B HIS 471 
258 1 Y 1 B HIS 439 ? B HIS 472 
259 1 Y 1 B HIS 440 ? B HIS 473 
260 1 Y 1 B HIS 441 ? B HIS 474 
261 1 Y 1 B HIS 442 ? B HIS 475 
262 1 Y 1 B HIS 443 ? B HIS 476 
263 1 Y 1 B HIS 444 ? B HIS 477 
264 1 Y 1 B HIS 445 ? B HIS 478 
265 1 Y 1 C MET -32 ? C MET 1   
266 1 Y 1 C ALA -31 ? C ALA 2   
267 1 Y 1 C HIS -30 ? C HIS 3   
268 1 Y 1 C VAL -29 ? C VAL 4   
269 1 Y 1 C ARG -28 ? C ARG 5   
270 1 Y 1 C HIS -27 ? C HIS 6   
271 1 Y 1 C PHE -26 ? C PHE 7   
272 1 Y 1 C ARG -25 ? C ARG 8   
273 1 Y 1 C THR -24 ? C THR 9   
274 1 Y 1 C LEU -23 ? C LEU 10  
275 1 Y 1 C VAL -22 ? C VAL 11  
276 1 Y 1 C SER -21 ? C SER 12  
277 1 Y 1 C GLY -20 ? C GLY 13  
278 1 Y 1 C PHE -19 ? C PHE 14  
279 1 Y 1 C TYR -18 ? C TYR 15  
280 1 Y 1 C PHE -17 ? C PHE 16  
281 1 Y 1 C TRP -16 ? C TRP 17  
282 1 Y 1 C GLU -15 ? C GLU 18  
283 1 Y 1 C ALA -14 ? C ALA 19  
284 1 Y 1 C ALA -13 ? C ALA 20  
285 1 Y 1 C LEU -12 ? C LEU 21  
286 1 Y 1 C LEU -11 ? C LEU 22  
287 1 Y 1 C LEU -10 ? C LEU 23  
288 1 Y 1 C SER -9  ? C SER 24  
289 1 Y 1 C LEU -8  ? C LEU 25  
290 1 Y 1 C VAL -7  ? C VAL 26  
291 1 Y 1 C ALA -6  ? C ALA 27  
292 1 Y 1 C THR -5  ? C THR 28  
293 1 Y 1 C LYS -4  ? C LYS 29  
294 1 Y 1 C GLU -3  ? C GLU 30  
295 1 Y 1 C THR -2  ? C THR 31  
296 1 Y 1 C ASP -1  ? C ASP 32  
297 1 Y 1 C SER 0   ? C SER 33  
298 1 Y 1 C ALA 1   ? C ALA 34  
299 1 Y 1 C ARG 2   ? C ARG 35  
300 1 Y 1 C SER 3   ? C SER 36  
301 1 Y 1 C ARG 4   ? C ARG 37  
302 1 Y 1 C SER 5   ? C SER 38  
303 1 Y 1 C ALA 6   ? C ALA 39  
304 1 Y 1 C PRO 7   ? C PRO 40  
305 1 Y 1 C LYS 312 ? C LYS 345 
306 1 Y 1 C GLU 313 ? C GLU 346 
307 1 Y 1 C LEU 314 ? C LEU 347 
308 1 Y 1 C LEU 315 ? C LEU 348 
309 1 Y 1 C ARG 316 ? C ARG 349 
310 1 Y 1 C PHE 317 ? C PHE 350 
311 1 Y 1 C ARG 318 ? C ARG 351 
312 1 Y 1 C ARG 319 ? C ARG 352 
313 1 Y 1 C LYS 320 ? C LYS 353 
314 1 Y 1 C ARG 321 ? C ARG 354 
315 1 Y 1 C LYS 322 ? C LYS 355 
316 1 Y 1 C ASN 323 ? C ASN 356 
317 1 Y 1 C LYS 324 ? C LYS 357 
318 1 Y 1 C THR 325 ? C THR 358 
319 1 Y 1 C GLU 326 ? C GLU 359 
320 1 Y 1 C ALA 327 ? C ALA 360 
321 1 Y 1 C PHE 328 ? C PHE 361 
322 1 Y 1 C ALA 329 ? C ALA 362 
323 1 Y 1 C LEU 330 ? C LEU 363 
324 1 Y 1 C GLU 331 ? C GLU 364 
325 1 Y 1 C LYS 332 ? C LYS 365 
326 1 Y 1 C PHE 333 ? C PHE 366 
327 1 Y 1 C TYR 334 ? C TYR 367 
328 1 Y 1 C ARG 335 ? C ARG 368 
329 1 Y 1 C PHE 336 ? C PHE 369 
330 1 Y 1 C SER 337 ? C SER 370 
331 1 Y 1 C ASP 338 ? C ASP 371 
332 1 Y 1 C MET 339 ? C MET 372 
333 1 Y 1 C ASP 340 ? C ASP 373 
334 1 Y 1 C ASP 341 ? C ASP 374 
335 1 Y 1 C GLU 342 ? C GLU 375 
336 1 Y 1 C VAL 343 ? C VAL 376 
337 1 Y 1 C ARG 344 ? C ARG 377 
338 1 Y 1 C GLU 345 ? C GLU 378 
339 1 Y 1 C SER 346 ? C SER 379 
340 1 Y 1 C ARG 347 ? C ARG 380 
341 1 Y 1 C PHE 348 ? C PHE 381 
342 1 Y 1 C SER 349 ? C SER 382 
343 1 Y 1 C PHE 350 ? C PHE 383 
344 1 Y 1 C THR 351 ? C THR 384 
345 1 Y 1 C ALA 352 ? C ALA 385 
346 1 Y 1 C TYR 353 ? C TYR 386 
347 1 Y 1 C GLY 354 ? C GLY 387 
348 1 Y 1 C MET 355 ? C MET 388 
349 1 Y 1 C GLY 356 ? C GLY 389 
350 1 Y 1 C PRO 357 ? C PRO 390 
351 1 Y 1 C CYS 358 ? C CYS 391 
352 1 Y 1 C LEU 359 ? C LEU 392 
353 1 Y 1 C GLN 360 ? C GLN 393 
354 1 Y 1 C ALA 361 ? C ALA 394 
355 1 Y 1 C LYS 362 ? C LYS 395 
356 1 Y 1 C ASP 363 ? C ASP 396 
357 1 Y 1 C GLY 364 ? C GLY 397 
358 1 Y 1 C MET 365 ? C MET 398 
359 1 Y 1 C THR 366 ? C THR 399 
360 1 Y 1 C PRO 367 ? C PRO 400 
361 1 Y 1 C LYS 368 ? C LYS 401 
362 1 Y 1 C GLY 369 ? C GLY 402 
363 1 Y 1 C PRO 370 ? C PRO 403 
364 1 Y 1 C ASN 371 ? C ASN 404 
365 1 Y 1 C HIS 372 ? C HIS 405 
366 1 Y 1 C PRO 373 ? C PRO 406 
367 1 Y 1 C VAL 374 ? C VAL 407 
368 1 Y 1 C GLN 375 ? C GLN 408 
369 1 Y 1 C VAL 376 ? C VAL 409 
370 1 Y 1 C MET 377 ? C MET 410 
371 1 Y 1 C PRO 378 ? C PRO 411 
372 1 Y 1 C LYS 379 ? C LYS 412 
373 1 Y 1 C SER 380 ? C SER 413 
374 1 Y 1 C PRO 381 ? C PRO 414 
375 1 Y 1 C ASP 382 ? C ASP 415 
376 1 Y 1 C GLU 383 ? C GLU 416 
377 1 Y 1 C MET 384 ? C MET 417 
378 1 Y 1 C ARG 385 ? C ARG 418 
379 1 Y 1 C GLN 428 ? C GLN 461 
380 1 Y 1 C GLN 429 ? C GLN 462 
381 1 Y 1 C GLN 430 ? C GLN 463 
382 1 Y 1 C ASP 431 ? C ASP 464 
383 1 Y 1 C LEU 432 ? C LEU 465 
384 1 Y 1 C VAL 433 ? C VAL 466 
385 1 Y 1 C PRO 434 ? C PRO 467 
386 1 Y 1 C ARG 435 ? C ARG 468 
387 1 Y 1 C GLY 436 ? C GLY 469 
388 1 Y 1 C SER 437 ? C SER 470 
389 1 Y 1 C HIS 438 ? C HIS 471 
390 1 Y 1 C HIS 439 ? C HIS 472 
391 1 Y 1 C HIS 440 ? C HIS 473 
392 1 Y 1 C HIS 441 ? C HIS 474 
393 1 Y 1 C HIS 442 ? C HIS 475 
394 1 Y 1 C HIS 443 ? C HIS 476 
395 1 Y 1 C HIS 444 ? C HIS 477 
396 1 Y 1 C HIS 445 ? C HIS 478 
397 1 Y 1 D MET -32 ? D MET 1   
398 1 Y 1 D ALA -31 ? D ALA 2   
399 1 Y 1 D HIS -30 ? D HIS 3   
400 1 Y 1 D VAL -29 ? D VAL 4   
401 1 Y 1 D ARG -28 ? D ARG 5   
402 1 Y 1 D HIS -27 ? D HIS 6   
403 1 Y 1 D PHE -26 ? D PHE 7   
404 1 Y 1 D ARG -25 ? D ARG 8   
405 1 Y 1 D THR -24 ? D THR 9   
406 1 Y 1 D LEU -23 ? D LEU 10  
407 1 Y 1 D VAL -22 ? D VAL 11  
408 1 Y 1 D SER -21 ? D SER 12  
409 1 Y 1 D GLY -20 ? D GLY 13  
410 1 Y 1 D PHE -19 ? D PHE 14  
411 1 Y 1 D TYR -18 ? D TYR 15  
412 1 Y 1 D PHE -17 ? D PHE 16  
413 1 Y 1 D TRP -16 ? D TRP 17  
414 1 Y 1 D GLU -15 ? D GLU 18  
415 1 Y 1 D ALA -14 ? D ALA 19  
416 1 Y 1 D ALA -13 ? D ALA 20  
417 1 Y 1 D LEU -12 ? D LEU 21  
418 1 Y 1 D LEU -11 ? D LEU 22  
419 1 Y 1 D LEU -10 ? D LEU 23  
420 1 Y 1 D SER -9  ? D SER 24  
421 1 Y 1 D LEU -8  ? D LEU 25  
422 1 Y 1 D VAL -7  ? D VAL 26  
423 1 Y 1 D ALA -6  ? D ALA 27  
424 1 Y 1 D THR -5  ? D THR 28  
425 1 Y 1 D LYS -4  ? D LYS 29  
426 1 Y 1 D GLU -3  ? D GLU 30  
427 1 Y 1 D THR -2  ? D THR 31  
428 1 Y 1 D ASP -1  ? D ASP 32  
429 1 Y 1 D SER 0   ? D SER 33  
430 1 Y 1 D ALA 1   ? D ALA 34  
431 1 Y 1 D ARG 2   ? D ARG 35  
432 1 Y 1 D SER 3   ? D SER 36  
433 1 Y 1 D ARG 4   ? D ARG 37  
434 1 Y 1 D SER 5   ? D SER 38  
435 1 Y 1 D ALA 6   ? D ALA 39  
436 1 Y 1 D PRO 7   ? D PRO 40  
437 1 Y 1 D LYS 312 ? D LYS 345 
438 1 Y 1 D GLU 313 ? D GLU 346 
439 1 Y 1 D LEU 314 ? D LEU 347 
440 1 Y 1 D LEU 315 ? D LEU 348 
441 1 Y 1 D ARG 316 ? D ARG 349 
442 1 Y 1 D PHE 317 ? D PHE 350 
443 1 Y 1 D ARG 318 ? D ARG 351 
444 1 Y 1 D ARG 319 ? D ARG 352 
445 1 Y 1 D LYS 320 ? D LYS 353 
446 1 Y 1 D ARG 321 ? D ARG 354 
447 1 Y 1 D LYS 322 ? D LYS 355 
448 1 Y 1 D ASN 323 ? D ASN 356 
449 1 Y 1 D LYS 324 ? D LYS 357 
450 1 Y 1 D THR 325 ? D THR 358 
451 1 Y 1 D GLU 326 ? D GLU 359 
452 1 Y 1 D ALA 327 ? D ALA 360 
453 1 Y 1 D PHE 328 ? D PHE 361 
454 1 Y 1 D ALA 329 ? D ALA 362 
455 1 Y 1 D LEU 330 ? D LEU 363 
456 1 Y 1 D GLU 331 ? D GLU 364 
457 1 Y 1 D LYS 332 ? D LYS 365 
458 1 Y 1 D PHE 333 ? D PHE 366 
459 1 Y 1 D TYR 334 ? D TYR 367 
460 1 Y 1 D ARG 335 ? D ARG 368 
461 1 Y 1 D PHE 336 ? D PHE 369 
462 1 Y 1 D SER 337 ? D SER 370 
463 1 Y 1 D ASP 338 ? D ASP 371 
464 1 Y 1 D MET 339 ? D MET 372 
465 1 Y 1 D ASP 340 ? D ASP 373 
466 1 Y 1 D ASP 341 ? D ASP 374 
467 1 Y 1 D GLU 342 ? D GLU 375 
468 1 Y 1 D VAL 343 ? D VAL 376 
469 1 Y 1 D ARG 344 ? D ARG 377 
470 1 Y 1 D GLU 345 ? D GLU 378 
471 1 Y 1 D SER 346 ? D SER 379 
472 1 Y 1 D ARG 347 ? D ARG 380 
473 1 Y 1 D PHE 348 ? D PHE 381 
474 1 Y 1 D SER 349 ? D SER 382 
475 1 Y 1 D PHE 350 ? D PHE 383 
476 1 Y 1 D THR 351 ? D THR 384 
477 1 Y 1 D ALA 352 ? D ALA 385 
478 1 Y 1 D TYR 353 ? D TYR 386 
479 1 Y 1 D GLY 354 ? D GLY 387 
480 1 Y 1 D MET 355 ? D MET 388 
481 1 Y 1 D GLY 356 ? D GLY 389 
482 1 Y 1 D PRO 357 ? D PRO 390 
483 1 Y 1 D CYS 358 ? D CYS 391 
484 1 Y 1 D LEU 359 ? D LEU 392 
485 1 Y 1 D GLN 360 ? D GLN 393 
486 1 Y 1 D ALA 361 ? D ALA 394 
487 1 Y 1 D LYS 362 ? D LYS 395 
488 1 Y 1 D ASP 363 ? D ASP 396 
489 1 Y 1 D GLY 364 ? D GLY 397 
490 1 Y 1 D MET 365 ? D MET 398 
491 1 Y 1 D THR 366 ? D THR 399 
492 1 Y 1 D PRO 367 ? D PRO 400 
493 1 Y 1 D LYS 368 ? D LYS 401 
494 1 Y 1 D GLY 369 ? D GLY 402 
495 1 Y 1 D PRO 370 ? D PRO 403 
496 1 Y 1 D ASN 371 ? D ASN 404 
497 1 Y 1 D HIS 372 ? D HIS 405 
498 1 Y 1 D PRO 373 ? D PRO 406 
499 1 Y 1 D VAL 374 ? D VAL 407 
500 1 Y 1 D GLN 375 ? D GLN 408 
501 1 Y 1 D VAL 376 ? D VAL 409 
502 1 Y 1 D MET 377 ? D MET 410 
503 1 Y 1 D PRO 378 ? D PRO 411 
504 1 Y 1 D LYS 379 ? D LYS 412 
505 1 Y 1 D SER 380 ? D SER 413 
506 1 Y 1 D PRO 381 ? D PRO 414 
507 1 Y 1 D ASP 382 ? D ASP 415 
508 1 Y 1 D GLU 383 ? D GLU 416 
509 1 Y 1 D MET 384 ? D MET 417 
510 1 Y 1 D ARG 385 ? D ARG 418 
511 1 Y 1 D GLN 428 ? D GLN 461 
512 1 Y 1 D GLN 429 ? D GLN 462 
513 1 Y 1 D GLN 430 ? D GLN 463 
514 1 Y 1 D ASP 431 ? D ASP 464 
515 1 Y 1 D LEU 432 ? D LEU 465 
516 1 Y 1 D VAL 433 ? D VAL 466 
517 1 Y 1 D PRO 434 ? D PRO 467 
518 1 Y 1 D ARG 435 ? D ARG 468 
519 1 Y 1 D GLY 436 ? D GLY 469 
520 1 Y 1 D SER 437 ? D SER 470 
521 1 Y 1 D HIS 438 ? D HIS 471 
522 1 Y 1 D HIS 439 ? D HIS 472 
523 1 Y 1 D HIS 440 ? D HIS 473 
524 1 Y 1 D HIS 441 ? D HIS 474 
525 1 Y 1 D HIS 442 ? D HIS 475 
526 1 Y 1 D HIS 443 ? D HIS 476 
527 1 Y 1 D HIS 444 ? D HIS 477 
528 1 Y 1 D HIS 445 ? D HIS 478 
529 1 Y 1 E MET -32 ? E MET 1   
530 1 Y 1 E ALA -31 ? E ALA 2   
531 1 Y 1 E HIS -30 ? E HIS 3   
532 1 Y 1 E VAL -29 ? E VAL 4   
533 1 Y 1 E ARG -28 ? E ARG 5   
534 1 Y 1 E HIS -27 ? E HIS 6   
535 1 Y 1 E PHE -26 ? E PHE 7   
536 1 Y 1 E ARG -25 ? E ARG 8   
537 1 Y 1 E THR -24 ? E THR 9   
538 1 Y 1 E LEU -23 ? E LEU 10  
539 1 Y 1 E VAL -22 ? E VAL 11  
540 1 Y 1 E SER -21 ? E SER 12  
541 1 Y 1 E GLY -20 ? E GLY 13  
542 1 Y 1 E PHE -19 ? E PHE 14  
543 1 Y 1 E TYR -18 ? E TYR 15  
544 1 Y 1 E PHE -17 ? E PHE 16  
545 1 Y 1 E TRP -16 ? E TRP 17  
546 1 Y 1 E GLU -15 ? E GLU 18  
547 1 Y 1 E ALA -14 ? E ALA 19  
548 1 Y 1 E ALA -13 ? E ALA 20  
549 1 Y 1 E LEU -12 ? E LEU 21  
550 1 Y 1 E LEU -11 ? E LEU 22  
551 1 Y 1 E LEU -10 ? E LEU 23  
552 1 Y 1 E SER -9  ? E SER 24  
553 1 Y 1 E LEU -8  ? E LEU 25  
554 1 Y 1 E VAL -7  ? E VAL 26  
555 1 Y 1 E ALA -6  ? E ALA 27  
556 1 Y 1 E THR -5  ? E THR 28  
557 1 Y 1 E LYS -4  ? E LYS 29  
558 1 Y 1 E GLU -3  ? E GLU 30  
559 1 Y 1 E THR -2  ? E THR 31  
560 1 Y 1 E ASP -1  ? E ASP 32  
561 1 Y 1 E SER 0   ? E SER 33  
562 1 Y 1 E ALA 1   ? E ALA 34  
563 1 Y 1 E ARG 2   ? E ARG 35  
564 1 Y 1 E SER 3   ? E SER 36  
565 1 Y 1 E ARG 4   ? E ARG 37  
566 1 Y 1 E SER 5   ? E SER 38  
567 1 Y 1 E ALA 6   ? E ALA 39  
568 1 Y 1 E PRO 7   ? E PRO 40  
569 1 Y 1 E LYS 312 ? E LYS 345 
570 1 Y 1 E GLU 313 ? E GLU 346 
571 1 Y 1 E LEU 314 ? E LEU 347 
572 1 Y 1 E LEU 315 ? E LEU 348 
573 1 Y 1 E ARG 316 ? E ARG 349 
574 1 Y 1 E PHE 317 ? E PHE 350 
575 1 Y 1 E ARG 318 ? E ARG 351 
576 1 Y 1 E ARG 319 ? E ARG 352 
577 1 Y 1 E LYS 320 ? E LYS 353 
578 1 Y 1 E ARG 321 ? E ARG 354 
579 1 Y 1 E LYS 322 ? E LYS 355 
580 1 Y 1 E ASN 323 ? E ASN 356 
581 1 Y 1 E LYS 324 ? E LYS 357 
582 1 Y 1 E THR 325 ? E THR 358 
583 1 Y 1 E GLU 326 ? E GLU 359 
584 1 Y 1 E ALA 327 ? E ALA 360 
585 1 Y 1 E PHE 328 ? E PHE 361 
586 1 Y 1 E ALA 329 ? E ALA 362 
587 1 Y 1 E LEU 330 ? E LEU 363 
588 1 Y 1 E GLU 331 ? E GLU 364 
589 1 Y 1 E LYS 332 ? E LYS 365 
590 1 Y 1 E PHE 333 ? E PHE 366 
591 1 Y 1 E TYR 334 ? E TYR 367 
592 1 Y 1 E ARG 335 ? E ARG 368 
593 1 Y 1 E PHE 336 ? E PHE 369 
594 1 Y 1 E SER 337 ? E SER 370 
595 1 Y 1 E ASP 338 ? E ASP 371 
596 1 Y 1 E MET 339 ? E MET 372 
597 1 Y 1 E ASP 340 ? E ASP 373 
598 1 Y 1 E ASP 341 ? E ASP 374 
599 1 Y 1 E GLU 342 ? E GLU 375 
600 1 Y 1 E VAL 343 ? E VAL 376 
601 1 Y 1 E ARG 344 ? E ARG 377 
602 1 Y 1 E GLU 345 ? E GLU 378 
603 1 Y 1 E SER 346 ? E SER 379 
604 1 Y 1 E ARG 347 ? E ARG 380 
605 1 Y 1 E PHE 348 ? E PHE 381 
606 1 Y 1 E SER 349 ? E SER 382 
607 1 Y 1 E PHE 350 ? E PHE 383 
608 1 Y 1 E THR 351 ? E THR 384 
609 1 Y 1 E ALA 352 ? E ALA 385 
610 1 Y 1 E TYR 353 ? E TYR 386 
611 1 Y 1 E GLY 354 ? E GLY 387 
612 1 Y 1 E MET 355 ? E MET 388 
613 1 Y 1 E GLY 356 ? E GLY 389 
614 1 Y 1 E PRO 357 ? E PRO 390 
615 1 Y 1 E CYS 358 ? E CYS 391 
616 1 Y 1 E LEU 359 ? E LEU 392 
617 1 Y 1 E GLN 360 ? E GLN 393 
618 1 Y 1 E ALA 361 ? E ALA 394 
619 1 Y 1 E LYS 362 ? E LYS 395 
620 1 Y 1 E ASP 363 ? E ASP 396 
621 1 Y 1 E GLY 364 ? E GLY 397 
622 1 Y 1 E MET 365 ? E MET 398 
623 1 Y 1 E THR 366 ? E THR 399 
624 1 Y 1 E PRO 367 ? E PRO 400 
625 1 Y 1 E LYS 368 ? E LYS 401 
626 1 Y 1 E GLY 369 ? E GLY 402 
627 1 Y 1 E PRO 370 ? E PRO 403 
628 1 Y 1 E ASN 371 ? E ASN 404 
629 1 Y 1 E HIS 372 ? E HIS 405 
630 1 Y 1 E PRO 373 ? E PRO 406 
631 1 Y 1 E VAL 374 ? E VAL 407 
632 1 Y 1 E GLN 375 ? E GLN 408 
633 1 Y 1 E VAL 376 ? E VAL 409 
634 1 Y 1 E MET 377 ? E MET 410 
635 1 Y 1 E PRO 378 ? E PRO 411 
636 1 Y 1 E LYS 379 ? E LYS 412 
637 1 Y 1 E SER 380 ? E SER 413 
638 1 Y 1 E PRO 381 ? E PRO 414 
639 1 Y 1 E ASP 382 ? E ASP 415 
640 1 Y 1 E GLU 383 ? E GLU 416 
641 1 Y 1 E MET 384 ? E MET 417 
642 1 Y 1 E ARG 385 ? E ARG 418 
643 1 Y 1 E GLN 428 ? E GLN 461 
644 1 Y 1 E GLN 429 ? E GLN 462 
645 1 Y 1 E GLN 430 ? E GLN 463 
646 1 Y 1 E ASP 431 ? E ASP 464 
647 1 Y 1 E LEU 432 ? E LEU 465 
648 1 Y 1 E VAL 433 ? E VAL 466 
649 1 Y 1 E PRO 434 ? E PRO 467 
650 1 Y 1 E ARG 435 ? E ARG 468 
651 1 Y 1 E GLY 436 ? E GLY 469 
652 1 Y 1 E SER 437 ? E SER 470 
653 1 Y 1 E HIS 438 ? E HIS 471 
654 1 Y 1 E HIS 439 ? E HIS 472 
655 1 Y 1 E HIS 440 ? E HIS 473 
656 1 Y 1 E HIS 441 ? E HIS 474 
657 1 Y 1 E HIS 442 ? E HIS 475 
658 1 Y 1 E HIS 443 ? E HIS 476 
659 1 Y 1 E HIS 444 ? E HIS 477 
660 1 Y 1 E HIS 445 ? E HIS 478 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
NAG C1   C N R 250 
NAG C2   C N R 251 
NAG C3   C N R 252 
NAG C4   C N S 253 
NAG C5   C N R 254 
NAG C6   C N N 255 
NAG C7   C N N 256 
NAG C8   C N N 257 
NAG N2   N N N 258 
NAG O1   O N N 259 
NAG O3   O N N 260 
NAG O4   O N N 261 
NAG O5   O N N 262 
NAG O6   O N N 263 
NAG O7   O N N 264 
NAG H1   H N N 265 
NAG H2   H N N 266 
NAG H3   H N N 267 
NAG H4   H N N 268 
NAG H5   H N N 269 
NAG H61  H N N 270 
NAG H62  H N N 271 
NAG H81  H N N 272 
NAG H82  H N N 273 
NAG H83  H N N 274 
NAG HN2  H N N 275 
NAG HO1  H N N 276 
NAG HO3  H N N 277 
NAG HO4  H N N 278 
NAG HO6  H N N 279 
PHE N    N N N 280 
PHE CA   C N S 281 
PHE C    C N N 282 
PHE O    O N N 283 
PHE CB   C N N 284 
PHE CG   C Y N 285 
PHE CD1  C Y N 286 
PHE CD2  C Y N 287 
PHE CE1  C Y N 288 
PHE CE2  C Y N 289 
PHE CZ   C Y N 290 
PHE OXT  O N N 291 
PHE H    H N N 292 
PHE H2   H N N 293 
PHE HA   H N N 294 
PHE HB2  H N N 295 
PHE HB3  H N N 296 
PHE HD1  H N N 297 
PHE HD2  H N N 298 
PHE HE1  H N N 299 
PHE HE2  H N N 300 
PHE HZ   H N N 301 
PHE HXT  H N N 302 
PIO C1   C N R 303 
PIO O1   O N N 304 
PIO P1   P N N 305 
PIO C2   C N R 306 
PIO O2   O N N 307 
PIO C3   C N S 308 
PIO O3   O N N 309 
PIO C4   C N R 310 
PIO O4   O N N 311 
PIO P4   P N N 312 
PIO C5   C N R 313 
PIO O5   O N N 314 
PIO P5   P N N 315 
PIO C6   C N S 316 
PIO O6   O N N 317 
PIO O11  O N N 318 
PIO O12  O N N 319 
PIO O13  O N N 320 
PIO C1A  C N N 321 
PIO O1A  O N N 322 
PIO C1B  C N N 323 
PIO O1B  O N N 324 
PIO C1C  C N N 325 
PIO C2A  C N N 326 
PIO C2B  C N N 327 
PIO C2C  C N R 328 
PIO O2C  O N N 329 
PIO C3A  C N N 330 
PIO C3B  C N N 331 
PIO C3C  C N N 332 
PIO O3C  O N N 333 
PIO O41  O N N 334 
PIO O42  O N N 335 
PIO O43  O N N 336 
PIO C4A  C N N 337 
PIO C4B  C N N 338 
PIO O51  O N N 339 
PIO O52  O N N 340 
PIO O53  O N N 341 
PIO C5A  C N N 342 
PIO C5B  C N N 343 
PIO C6A  C N N 344 
PIO C6B  C N N 345 
PIO C7A  C N N 346 
PIO C7B  C N N 347 
PIO C8A  C N N 348 
PIO C8B  C N N 349 
PIO H1   H N N 350 
PIO H2   H N N 351 
PIO H3   H N N 352 
PIO H4   H N N 353 
PIO H5   H N N 354 
PIO H6   H N N 355 
PIO H1C  H N N 356 
PIO H1CA H N N 357 
PIO H3C  H N N 358 
PIO H3CA H N N 359 
PIO H2A  H N N 360 
PIO H3A  H N N 361 
PIO H4A  H N N 362 
PIO H5A  H N N 363 
PIO H6A  H N N 364 
PIO H7A  H N N 365 
PIO H8A  H N N 366 
PIO H2AA H N N 367 
PIO H3AA H N N 368 
PIO H4AA H N N 369 
PIO H5AA H N N 370 
PIO H6AA H N N 371 
PIO H7AA H N N 372 
PIO H8AA H N N 373 
PIO H8AB H N N 374 
PIO H2B  H N N 375 
PIO H3B  H N N 376 
PIO H4B  H N N 377 
PIO H5B  H N N 378 
PIO H6B  H N N 379 
PIO H7B  H N N 380 
PIO H8B  H N N 381 
PIO H2BA H N N 382 
PIO H3BA H N N 383 
PIO H4BA H N N 384 
PIO H5BA H N N 385 
PIO H6BA H N N 386 
PIO H7BA H N N 387 
PIO H8BA H N N 388 
PIO H8BB H N N 389 
PIO H2C  H N N 390 
PIO HO2  H N N 391 
PIO HO3  H N N 392 
PIO HO6  H N N 393 
PIO H41  H N N 394 
PIO H43  H N N 395 
PIO H51  H N N 396 
PIO H52  H N N 397 
PIO H11  H N N 398 
PRO N    N N N 399 
PRO CA   C N S 400 
PRO C    C N N 401 
PRO O    O N N 402 
PRO CB   C N N 403 
PRO CG   C N N 404 
PRO CD   C N N 405 
PRO OXT  O N N 406 
PRO H    H N N 407 
PRO HA   H N N 408 
PRO HB2  H N N 409 
PRO HB3  H N N 410 
PRO HG2  H N N 411 
PRO HG3  H N N 412 
PRO HD2  H N N 413 
PRO HD3  H N N 414 
PRO HXT  H N N 415 
PX4 O1   O N N 416 
PX4 O2   O N N 417 
PX4 P1   P N R 418 
PX4 O3   O N N 419 
PX4 C1   C N N 420 
PX4 C2   C N N 421 
PX4 N1   N N N 422 
PX4 C3   C N N 423 
PX4 C4   C N N 424 
PX4 C5   C N N 425 
PX4 O4   O N N 426 
PX4 C6   C N N 427 
PX4 C7   C N R 428 
PX4 C8   C N N 429 
PX4 O5   O N N 430 
PX4 C9   C N N 431 
PX4 O6   O N N 432 
PX4 C10  C N N 433 
PX4 C11  C N N 434 
PX4 C12  C N N 435 
PX4 C13  C N N 436 
PX4 C14  C N N 437 
PX4 C15  C N N 438 
PX4 C16  C N N 439 
PX4 C17  C N N 440 
PX4 C18  C N N 441 
PX4 C19  C N N 442 
PX4 C20  C N N 443 
PX4 C21  C N N 444 
PX4 C22  C N N 445 
PX4 O7   O N N 446 
PX4 C23  C N N 447 
PX4 O8   O N N 448 
PX4 C24  C N N 449 
PX4 C25  C N N 450 
PX4 C26  C N N 451 
PX4 C27  C N N 452 
PX4 C28  C N N 453 
PX4 C29  C N N 454 
PX4 C30  C N N 455 
PX4 C31  C N N 456 
PX4 C32  C N N 457 
PX4 C33  C N N 458 
PX4 C34  C N N 459 
PX4 C35  C N N 460 
PX4 C36  C N N 461 
PX4 H1P  H N N 462 
PX4 H1   H N N 463 
PX4 H2   H N N 464 
PX4 H3   H N N 465 
PX4 H4   H N N 466 
PX4 H5   H N N 467 
PX4 H6   H N N 468 
PX4 H7   H N N 469 
PX4 H8   H N N 470 
PX4 H9   H N N 471 
PX4 H10  H N N 472 
PX4 H11  H N N 473 
PX4 H12  H N N 474 
PX4 H13  H N N 475 
PX4 H14  H N N 476 
PX4 H15  H N N 477 
PX4 H16  H N N 478 
PX4 H17  H N N 479 
PX4 H18  H N N 480 
PX4 H19  H N N 481 
PX4 H20  H N N 482 
PX4 H21  H N N 483 
PX4 H22  H N N 484 
PX4 H23  H N N 485 
PX4 H24  H N N 486 
PX4 H25  H N N 487 
PX4 H26  H N N 488 
PX4 H27  H N N 489 
PX4 H28  H N N 490 
PX4 H29  H N N 491 
PX4 H30  H N N 492 
PX4 H31  H N N 493 
PX4 H32  H N N 494 
PX4 H33  H N N 495 
PX4 H34  H N N 496 
PX4 H35  H N N 497 
PX4 H36  H N N 498 
PX4 H37  H N N 499 
PX4 H38  H N N 500 
PX4 H39  H N N 501 
PX4 H40  H N N 502 
PX4 H41  H N N 503 
PX4 H42  H N N 504 
PX4 H43  H N N 505 
PX4 H44  H N N 506 
PX4 H45  H N N 507 
PX4 H46  H N N 508 
PX4 H47  H N N 509 
PX4 H48  H N N 510 
PX4 H49  H N N 511 
PX4 H50  H N N 512 
PX4 H51  H N N 513 
PX4 H52  H N N 514 
PX4 H53  H N N 515 
PX4 H54  H N N 516 
PX4 H55  H N N 517 
PX4 H56  H N N 518 
PX4 H57  H N N 519 
PX4 H58  H N N 520 
PX4 H59  H N N 521 
PX4 H60  H N N 522 
PX4 H61  H N N 523 
PX4 H62  H N N 524 
PX4 H63  H N N 525 
PX4 H64  H N N 526 
PX4 H65  H N N 527 
PX4 H66  H N N 528 
PX4 H67  H N N 529 
PX4 H68  H N N 530 
PX4 H69  H N N 531 
PX4 H70  H N N 532 
PX4 H71  H N N 533 
PX4 H72  H N N 534 
SER N    N N N 535 
SER CA   C N S 536 
SER C    C N N 537 
SER O    O N N 538 
SER CB   C N N 539 
SER OG   O N N 540 
SER OXT  O N N 541 
SER H    H N N 542 
SER H2   H N N 543 
SER HA   H N N 544 
SER HB2  H N N 545 
SER HB3  H N N 546 
SER HG   H N N 547 
SER HXT  H N N 548 
THR N    N N N 549 
THR CA   C N S 550 
THR C    C N N 551 
THR O    O N N 552 
THR CB   C N R 553 
THR OG1  O N N 554 
THR CG2  C N N 555 
THR OXT  O N N 556 
THR H    H N N 557 
THR H2   H N N 558 
THR HA   H N N 559 
THR HB   H N N 560 
THR HG1  H N N 561 
THR HG21 H N N 562 
THR HG22 H N N 563 
THR HG23 H N N 564 
THR HXT  H N N 565 
TRP N    N N N 566 
TRP CA   C N S 567 
TRP C    C N N 568 
TRP O    O N N 569 
TRP CB   C N N 570 
TRP CG   C Y N 571 
TRP CD1  C Y N 572 
TRP CD2  C Y N 573 
TRP NE1  N Y N 574 
TRP CE2  C Y N 575 
TRP CE3  C Y N 576 
TRP CZ2  C Y N 577 
TRP CZ3  C Y N 578 
TRP CH2  C Y N 579 
TRP OXT  O N N 580 
TRP H    H N N 581 
TRP H2   H N N 582 
TRP HA   H N N 583 
TRP HB2  H N N 584 
TRP HB3  H N N 585 
TRP HD1  H N N 586 
TRP HE1  H N N 587 
TRP HE3  H N N 588 
TRP HZ2  H N N 589 
TRP HZ3  H N N 590 
TRP HH2  H N N 591 
TRP HXT  H N N 592 
TYR N    N N N 593 
TYR CA   C N S 594 
TYR C    C N N 595 
TYR O    O N N 596 
TYR CB   C N N 597 
TYR CG   C Y N 598 
TYR CD1  C Y N 599 
TYR CD2  C Y N 600 
TYR CE1  C Y N 601 
TYR CE2  C Y N 602 
TYR CZ   C Y N 603 
TYR OH   O N N 604 
TYR OXT  O N N 605 
TYR H    H N N 606 
TYR H2   H N N 607 
TYR HA   H N N 608 
TYR HB2  H N N 609 
TYR HB3  H N N 610 
TYR HD1  H N N 611 
TYR HD2  H N N 612 
TYR HE1  H N N 613 
TYR HE2  H N N 614 
TYR HH   H N N 615 
TYR HXT  H N N 616 
VAL N    N N N 617 
VAL CA   C N S 618 
VAL C    C N N 619 
VAL O    O N N 620 
VAL CB   C N N 621 
VAL CG1  C N N 622 
VAL CG2  C N N 623 
VAL OXT  O N N 624 
VAL H    H N N 625 
VAL H2   H N N 626 
VAL HA   H N N 627 
VAL HB   H N N 628 
VAL HG11 H N N 629 
VAL HG12 H N N 630 
VAL HG13 H N N 631 
VAL HG21 H N N 632 
VAL HG22 H N N 633 
VAL HG23 H N N 634 
VAL HXT  H N N 635 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NAG C1  C2   sing N N 237 
NAG C1  O1   sing N N 238 
NAG C1  O5   sing N N 239 
NAG C1  H1   sing N N 240 
NAG C2  C3   sing N N 241 
NAG C2  N2   sing N N 242 
NAG C2  H2   sing N N 243 
NAG C3  C4   sing N N 244 
NAG C3  O3   sing N N 245 
NAG C3  H3   sing N N 246 
NAG C4  C5   sing N N 247 
NAG C4  O4   sing N N 248 
NAG C4  H4   sing N N 249 
NAG C5  C6   sing N N 250 
NAG C5  O5   sing N N 251 
NAG C5  H5   sing N N 252 
NAG C6  O6   sing N N 253 
NAG C6  H61  sing N N 254 
NAG C6  H62  sing N N 255 
NAG C7  C8   sing N N 256 
NAG C7  N2   sing N N 257 
NAG C7  O7   doub N N 258 
NAG C8  H81  sing N N 259 
NAG C8  H82  sing N N 260 
NAG C8  H83  sing N N 261 
NAG N2  HN2  sing N N 262 
NAG O1  HO1  sing N N 263 
NAG O3  HO3  sing N N 264 
NAG O4  HO4  sing N N 265 
NAG O6  HO6  sing N N 266 
PHE N   CA   sing N N 267 
PHE N   H    sing N N 268 
PHE N   H2   sing N N 269 
PHE CA  C    sing N N 270 
PHE CA  CB   sing N N 271 
PHE CA  HA   sing N N 272 
PHE C   O    doub N N 273 
PHE C   OXT  sing N N 274 
PHE CB  CG   sing N N 275 
PHE CB  HB2  sing N N 276 
PHE CB  HB3  sing N N 277 
PHE CG  CD1  doub Y N 278 
PHE CG  CD2  sing Y N 279 
PHE CD1 CE1  sing Y N 280 
PHE CD1 HD1  sing N N 281 
PHE CD2 CE2  doub Y N 282 
PHE CD2 HD2  sing N N 283 
PHE CE1 CZ   doub Y N 284 
PHE CE1 HE1  sing N N 285 
PHE CE2 CZ   sing Y N 286 
PHE CE2 HE2  sing N N 287 
PHE CZ  HZ   sing N N 288 
PHE OXT HXT  sing N N 289 
PIO C1  O1   sing N N 290 
PIO C1  C2   sing N N 291 
PIO C1  C6   sing N N 292 
PIO C1  H1   sing N N 293 
PIO O1  P1   sing N N 294 
PIO P1  O11  sing N N 295 
PIO O11 H11  sing N N 296 
PIO P1  O12  doub N N 297 
PIO P1  O13  sing N N 298 
PIO C2  O2   sing N N 299 
PIO C2  C3   sing N N 300 
PIO C2  H2   sing N N 301 
PIO O2  HO2  sing N N 302 
PIO C3  O3   sing N N 303 
PIO C3  C4   sing N N 304 
PIO C3  H3   sing N N 305 
PIO O3  HO3  sing N N 306 
PIO C4  O4   sing N N 307 
PIO C4  C5   sing N N 308 
PIO C4  H4   sing N N 309 
PIO O4  P4   sing N N 310 
PIO P4  O41  sing N N 311 
PIO O41 H41  sing N N 312 
PIO P4  O42  doub N N 313 
PIO P4  O43  sing N N 314 
PIO O43 H43  sing N N 315 
PIO C5  O5   sing N N 316 
PIO C5  C6   sing N N 317 
PIO C5  H5   sing N N 318 
PIO O5  P5   sing N N 319 
PIO P5  O51  sing N N 320 
PIO O51 H51  sing N N 321 
PIO P5  O52  sing N N 322 
PIO O52 H52  sing N N 323 
PIO P5  O53  doub N N 324 
PIO C6  O6   sing N N 325 
PIO C6  H6   sing N N 326 
PIO O6  HO6  sing N N 327 
PIO O13 C1C  sing N N 328 
PIO C1A O1A  doub N N 329 
PIO C1A C2A  sing N N 330 
PIO C1A O2C  sing N N 331 
PIO C1B O1B  doub N N 332 
PIO C1B C2B  sing N N 333 
PIO C1B O3C  sing N N 334 
PIO C1C C2C  sing N N 335 
PIO C1C H1C  sing N N 336 
PIO C1C H1CA sing N N 337 
PIO C2A C3A  sing N N 338 
PIO C2A H2A  sing N N 339 
PIO C2A H2AA sing N N 340 
PIO C2B C3B  sing N N 341 
PIO C2B H2B  sing N N 342 
PIO C2B H2BA sing N N 343 
PIO C2C O2C  sing N N 344 
PIO C2C C3C  sing N N 345 
PIO C2C H2C  sing N N 346 
PIO C3A C4A  sing N N 347 
PIO C3A H3A  sing N N 348 
PIO C3A H3AA sing N N 349 
PIO C3B C4B  sing N N 350 
PIO C3B H3B  sing N N 351 
PIO C3B H3BA sing N N 352 
PIO C3C O3C  sing N N 353 
PIO C3C H3C  sing N N 354 
PIO C3C H3CA sing N N 355 
PIO C4A C5A  sing N N 356 
PIO C4A H4A  sing N N 357 
PIO C4A H4AA sing N N 358 
PIO C4B C5B  sing N N 359 
PIO C4B H4B  sing N N 360 
PIO C4B H4BA sing N N 361 
PIO C5A C6A  sing N N 362 
PIO C5A H5A  sing N N 363 
PIO C5A H5AA sing N N 364 
PIO C5B C6B  sing N N 365 
PIO C5B H5B  sing N N 366 
PIO C5B H5BA sing N N 367 
PIO C6A C7A  sing N N 368 
PIO C6A H6A  sing N N 369 
PIO C6A H6AA sing N N 370 
PIO C6B C7B  sing N N 371 
PIO C6B H6B  sing N N 372 
PIO C6B H6BA sing N N 373 
PIO C7A C8A  sing N N 374 
PIO C7A H7A  sing N N 375 
PIO C7A H7AA sing N N 376 
PIO C7B C8B  sing N N 377 
PIO C7B H7B  sing N N 378 
PIO C7B H7BA sing N N 379 
PIO C8A H8A  sing N N 380 
PIO C8A H8AA sing N N 381 
PIO C8A H8AB sing N N 382 
PIO C8B H8B  sing N N 383 
PIO C8B H8BA sing N N 384 
PIO C8B H8BB sing N N 385 
PRO N   CA   sing N N 386 
PRO N   CD   sing N N 387 
PRO N   H    sing N N 388 
PRO CA  C    sing N N 389 
PRO CA  CB   sing N N 390 
PRO CA  HA   sing N N 391 
PRO C   O    doub N N 392 
PRO C   OXT  sing N N 393 
PRO CB  CG   sing N N 394 
PRO CB  HB2  sing N N 395 
PRO CB  HB3  sing N N 396 
PRO CG  CD   sing N N 397 
PRO CG  HG2  sing N N 398 
PRO CG  HG3  sing N N 399 
PRO CD  HD2  sing N N 400 
PRO CD  HD3  sing N N 401 
PRO OXT HXT  sing N N 402 
PX4 O1  P1   sing N N 403 
PX4 O1  H1P  sing N N 404 
PX4 O2  P1   doub N N 405 
PX4 P1  O3   sing N N 406 
PX4 P1  O4   sing N N 407 
PX4 O3  C1   sing N N 408 
PX4 C1  C2   sing N N 409 
PX4 C1  H1   sing N N 410 
PX4 C1  H2   sing N N 411 
PX4 C2  N1   sing N N 412 
PX4 C2  H3   sing N N 413 
PX4 C2  H4   sing N N 414 
PX4 N1  C3   sing N N 415 
PX4 N1  C4   sing N N 416 
PX4 N1  C5   sing N N 417 
PX4 C3  H5   sing N N 418 
PX4 C3  H6   sing N N 419 
PX4 C3  H7   sing N N 420 
PX4 C4  H8   sing N N 421 
PX4 C4  H9   sing N N 422 
PX4 C4  H10  sing N N 423 
PX4 C5  H11  sing N N 424 
PX4 C5  H12  sing N N 425 
PX4 C5  H13  sing N N 426 
PX4 O4  C6   sing N N 427 
PX4 C6  C7   sing N N 428 
PX4 C6  H14  sing N N 429 
PX4 C6  H15  sing N N 430 
PX4 C7  C8   sing N N 431 
PX4 C7  O7   sing N N 432 
PX4 C7  H16  sing N N 433 
PX4 C8  O5   sing N N 434 
PX4 C8  H17  sing N N 435 
PX4 C8  H18  sing N N 436 
PX4 O5  C9   sing N N 437 
PX4 C9  O6   doub N N 438 
PX4 C9  C10  sing N N 439 
PX4 C10 C11  sing N N 440 
PX4 C10 H19  sing N N 441 
PX4 C10 H20  sing N N 442 
PX4 C11 C12  sing N N 443 
PX4 C11 H21  sing N N 444 
PX4 C11 H22  sing N N 445 
PX4 C12 C13  sing N N 446 
PX4 C12 H23  sing N N 447 
PX4 C12 H24  sing N N 448 
PX4 C13 C14  sing N N 449 
PX4 C13 H25  sing N N 450 
PX4 C13 H26  sing N N 451 
PX4 C14 C15  sing N N 452 
PX4 C14 H27  sing N N 453 
PX4 C14 H28  sing N N 454 
PX4 C15 C16  sing N N 455 
PX4 C15 H29  sing N N 456 
PX4 C15 H30  sing N N 457 
PX4 C16 C17  sing N N 458 
PX4 C16 H31  sing N N 459 
PX4 C16 H32  sing N N 460 
PX4 C17 C18  sing N N 461 
PX4 C17 H33  sing N N 462 
PX4 C17 H34  sing N N 463 
PX4 C18 C19  sing N N 464 
PX4 C18 H35  sing N N 465 
PX4 C18 H36  sing N N 466 
PX4 C19 C20  sing N N 467 
PX4 C19 H37  sing N N 468 
PX4 C19 H38  sing N N 469 
PX4 C20 C21  sing N N 470 
PX4 C20 H39  sing N N 471 
PX4 C20 H40  sing N N 472 
PX4 C21 C22  sing N N 473 
PX4 C21 H41  sing N N 474 
PX4 C21 H42  sing N N 475 
PX4 C22 H43  sing N N 476 
PX4 C22 H44  sing N N 477 
PX4 C22 H45  sing N N 478 
PX4 O7  C23  sing N N 479 
PX4 C23 O8   doub N N 480 
PX4 C23 C24  sing N N 481 
PX4 C24 C25  sing N N 482 
PX4 C24 H46  sing N N 483 
PX4 C24 H47  sing N N 484 
PX4 C25 C26  sing N N 485 
PX4 C25 H48  sing N N 486 
PX4 C25 H49  sing N N 487 
PX4 C26 C27  sing N N 488 
PX4 C26 H50  sing N N 489 
PX4 C26 H51  sing N N 490 
PX4 C27 C28  sing N N 491 
PX4 C27 H52  sing N N 492 
PX4 C27 H53  sing N N 493 
PX4 C28 C29  sing N N 494 
PX4 C28 H54  sing N N 495 
PX4 C28 H55  sing N N 496 
PX4 C29 C30  sing N N 497 
PX4 C29 H56  sing N N 498 
PX4 C29 H57  sing N N 499 
PX4 C30 C31  sing N N 500 
PX4 C30 H58  sing N N 501 
PX4 C30 H59  sing N N 502 
PX4 C31 C32  sing N N 503 
PX4 C31 H60  sing N N 504 
PX4 C31 H61  sing N N 505 
PX4 C32 C33  sing N N 506 
PX4 C32 H62  sing N N 507 
PX4 C32 H63  sing N N 508 
PX4 C33 C34  sing N N 509 
PX4 C33 H64  sing N N 510 
PX4 C33 H65  sing N N 511 
PX4 C34 C35  sing N N 512 
PX4 C34 H66  sing N N 513 
PX4 C34 H67  sing N N 514 
PX4 C35 C36  sing N N 515 
PX4 C35 H68  sing N N 516 
PX4 C35 H69  sing N N 517 
PX4 C36 H70  sing N N 518 
PX4 C36 H71  sing N N 519 
PX4 C36 H72  sing N N 520 
SER N   CA   sing N N 521 
SER N   H    sing N N 522 
SER N   H2   sing N N 523 
SER CA  C    sing N N 524 
SER CA  CB   sing N N 525 
SER CA  HA   sing N N 526 
SER C   O    doub N N 527 
SER C   OXT  sing N N 528 
SER CB  OG   sing N N 529 
SER CB  HB2  sing N N 530 
SER CB  HB3  sing N N 531 
SER OG  HG   sing N N 532 
SER OXT HXT  sing N N 533 
THR N   CA   sing N N 534 
THR N   H    sing N N 535 
THR N   H2   sing N N 536 
THR CA  C    sing N N 537 
THR CA  CB   sing N N 538 
THR CA  HA   sing N N 539 
THR C   O    doub N N 540 
THR C   OXT  sing N N 541 
THR CB  OG1  sing N N 542 
THR CB  CG2  sing N N 543 
THR CB  HB   sing N N 544 
THR OG1 HG1  sing N N 545 
THR CG2 HG21 sing N N 546 
THR CG2 HG22 sing N N 547 
THR CG2 HG23 sing N N 548 
THR OXT HXT  sing N N 549 
TRP N   CA   sing N N 550 
TRP N   H    sing N N 551 
TRP N   H2   sing N N 552 
TRP CA  C    sing N N 553 
TRP CA  CB   sing N N 554 
TRP CA  HA   sing N N 555 
TRP C   O    doub N N 556 
TRP C   OXT  sing N N 557 
TRP CB  CG   sing N N 558 
TRP CB  HB2  sing N N 559 
TRP CB  HB3  sing N N 560 
TRP CG  CD1  doub Y N 561 
TRP CG  CD2  sing Y N 562 
TRP CD1 NE1  sing Y N 563 
TRP CD1 HD1  sing N N 564 
TRP CD2 CE2  doub Y N 565 
TRP CD2 CE3  sing Y N 566 
TRP NE1 CE2  sing Y N 567 
TRP NE1 HE1  sing N N 568 
TRP CE2 CZ2  sing Y N 569 
TRP CE3 CZ3  doub Y N 570 
TRP CE3 HE3  sing N N 571 
TRP CZ2 CH2  doub Y N 572 
TRP CZ2 HZ2  sing N N 573 
TRP CZ3 CH2  sing Y N 574 
TRP CZ3 HZ3  sing N N 575 
TRP CH2 HH2  sing N N 576 
TRP OXT HXT  sing N N 577 
TYR N   CA   sing N N 578 
TYR N   H    sing N N 579 
TYR N   H2   sing N N 580 
TYR CA  C    sing N N 581 
TYR CA  CB   sing N N 582 
TYR CA  HA   sing N N 583 
TYR C   O    doub N N 584 
TYR C   OXT  sing N N 585 
TYR CB  CG   sing N N 586 
TYR CB  HB2  sing N N 587 
TYR CB  HB3  sing N N 588 
TYR CG  CD1  doub Y N 589 
TYR CG  CD2  sing Y N 590 
TYR CD1 CE1  sing Y N 591 
TYR CD1 HD1  sing N N 592 
TYR CD2 CE2  doub Y N 593 
TYR CD2 HD2  sing N N 594 
TYR CE1 CZ   doub Y N 595 
TYR CE1 HE1  sing N N 596 
TYR CE2 CZ   sing Y N 597 
TYR CE2 HE2  sing N N 598 
TYR CZ  OH   sing N N 599 
TYR OH  HH   sing N N 600 
TYR OXT HXT  sing N N 601 
VAL N   CA   sing N N 602 
VAL N   H    sing N N 603 
VAL N   H2   sing N N 604 
VAL CA  C    sing N N 605 
VAL CA  CB   sing N N 606 
VAL CA  HA   sing N N 607 
VAL C   O    doub N N 608 
VAL C   OXT  sing N N 609 
VAL CB  CG1  sing N N 610 
VAL CB  CG2  sing N N 611 
VAL CB  HB   sing N N 612 
VAL CG1 HG11 sing N N 613 
VAL CG1 HG12 sing N N 614 
VAL CG1 HG13 sing N N 615 
VAL CG2 HG21 sing N N 616 
VAL CG2 HG22 sing N N 617 
VAL CG2 HG23 sing N N 618 
VAL OXT HXT  sing N N 619 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BU2 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Homomeric alpha3 glycine receptor in the presence of 1 mM glycine at pH 6.4 in a desensitized state' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                .25 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          2449148 
_em_entity_assembly_recombinant.organism             'Spodoptera aff. frugiperda 1 BOLD-2017' 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM131216       1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM134896       2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 3R01GM108921-03S1 3 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM108921-5S1   4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 3R01GM131216-1S1  5 
'National Institutes of Health/Office of the Director'                                     'United States' 1S10OD032437      6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_atom_sites.entry_id                    9BU2 
_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 
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   . MET A  1 41  ? 133.207 105.011 198.445 1.00 179.57 ? 8   MET A N   1 
ATOM   2     C CA  . MET A  1 41  ? 133.678 106.260 199.030 1.00 179.57 ? 8   MET A CA  1 
ATOM   3     C C   . MET A  1 41  ? 133.341 107.390 198.054 1.00 179.57 ? 8   MET A C   1 
ATOM   4     O O   . MET A  1 41  ? 133.250 107.158 196.849 1.00 179.57 ? 8   MET A O   1 
ATOM   5     C CB  . MET A  1 41  ? 135.180 106.169 199.334 1.00 179.57 ? 8   MET A CB  1 
ATOM   6     C CG  . MET A  1 41  ? 135.810 107.379 200.020 1.00 179.57 ? 8   MET A CG  1 
ATOM   7     S SD  . MET A  1 41  ? 136.267 108.751 198.949 1.00 179.57 ? 8   MET A SD  1 
ATOM   8     C CE  . MET A  1 41  ? 137.688 108.051 198.122 1.00 179.57 ? 8   MET A CE  1 
ATOM   9     N N   . SER A  1 42  ? 133.152 108.601 198.577 1.00 181.15 ? 9   SER A N   1 
ATOM   10    C CA  . SER A  1 42  ? 132.573 109.678 197.784 1.00 181.15 ? 9   SER A CA  1 
ATOM   11    C C   . SER A  1 42  ? 133.512 110.087 196.650 1.00 181.15 ? 9   SER A C   1 
ATOM   12    O O   . SER A  1 42  ? 134.681 110.400 196.890 1.00 181.15 ? 9   SER A O   1 
ATOM   13    C CB  . SER A  1 42  ? 132.268 110.887 198.666 1.00 181.15 ? 9   SER A CB  1 
ATOM   14    O OG  . SER A  1 42  ? 131.159 110.634 199.511 1.00 181.15 ? 9   SER A OG  1 
ATOM   15    N N   . PRO A  1 43  ? 133.027 110.111 195.406 1.00 175.07 ? 10  PRO A N   1 
ATOM   16    C CA  . PRO A  1 43  ? 133.928 110.433 194.289 1.00 175.07 ? 10  PRO A CA  1 
ATOM   17    C C   . PRO A  1 43  ? 134.289 111.905 194.204 1.00 175.07 ? 10  PRO A C   1 
ATOM   18    O O   . PRO A  1 43  ? 135.288 112.252 193.563 1.00 175.07 ? 10  PRO A O   1 
ATOM   19    C CB  . PRO A  1 43  ? 133.131 109.971 193.062 1.00 175.07 ? 10  PRO A CB  1 
ATOM   20    C CG  . PRO A  1 43  ? 131.706 110.083 193.484 1.00 175.07 ? 10  PRO A CG  1 
ATOM   21    C CD  . PRO A  1 43  ? 131.673 109.754 194.949 1.00 175.07 ? 10  PRO A CD  1 
ATOM   22    N N   . SER A  1 44  ? 133.502 112.784 194.829 1.00 175.34 ? 11  SER A N   1 
ATOM   23    C CA  . SER A  1 44  ? 133.716 114.219 194.660 1.00 175.34 ? 11  SER A CA  1 
ATOM   24    C C   . SER A  1 44  ? 134.967 114.696 195.390 1.00 175.34 ? 11  SER A C   1 
ATOM   25    O O   . SER A  1 44  ? 135.648 115.617 194.926 1.00 175.34 ? 11  SER A O   1 
ATOM   26    C CB  . SER A  1 44  ? 132.491 114.992 195.144 1.00 175.34 ? 11  SER A CB  1 
ATOM   27    O OG  . SER A  1 44  ? 132.796 116.364 195.319 1.00 175.34 ? 11  SER A OG  1 
ATOM   28    N N   . ASP A  1 45  ? 135.280 114.091 196.539 1.00 178.07 ? 12  ASP A N   1 
ATOM   29    C CA  . ASP A  1 45  ? 136.366 114.605 197.369 1.00 178.07 ? 12  ASP A CA  1 
ATOM   30    C C   . ASP A  1 45  ? 137.729 114.385 196.721 1.00 178.07 ? 12  ASP A C   1 
ATOM   31    O O   . ASP A  1 45  ? 138.588 115.275 196.750 1.00 178.07 ? 12  ASP A O   1 
ATOM   32    C CB  . ASP A  1 45  ? 136.321 113.958 198.755 1.00 178.07 ? 12  ASP A CB  1 
ATOM   33    C CG  . ASP A  1 45  ? 136.164 112.448 198.696 1.00 178.07 ? 12  ASP A CG  1 
ATOM   34    O OD1 . ASP A  1 45  ? 136.915 111.792 197.944 1.00 178.07 ? 12  ASP A OD1 1 
ATOM   35    O OD2 . ASP A  1 45  ? 135.288 111.914 199.407 1.00 178.07 ? 12  ASP A OD2 1 
ATOM   36    N N   . PHE A  1 46  ? 137.944 113.209 196.127 1.00 173.34 ? 13  PHE A N   1 
ATOM   37    C CA  . PHE A  1 46  ? 139.278 112.864 195.645 1.00 173.34 ? 13  PHE A CA  1 
ATOM   38    C C   . PHE A  1 46  ? 139.705 113.764 194.493 1.00 173.34 ? 13  PHE A C   1 
ATOM   39    O O   . PHE A  1 46  ? 140.905 113.986 194.286 1.00 173.34 ? 13  PHE A O   1 
ATOM   40    C CB  . PHE A  1 46  ? 139.324 111.395 195.228 1.00 173.34 ? 13  PHE A CB  1 
ATOM   41    C CG  . PHE A  1 46  ? 140.674 110.948 194.760 1.00 173.34 ? 13  PHE A CG  1 
ATOM   42    C CD1 . PHE A  1 46  ? 141.689 110.710 195.671 1.00 173.34 ? 13  PHE A CD1 1 
ATOM   43    C CD2 . PHE A  1 46  ? 140.934 110.770 193.413 1.00 173.34 ? 13  PHE A CD2 1 
ATOM   44    C CE1 . PHE A  1 46  ? 142.937 110.303 195.249 1.00 173.34 ? 13  PHE A CE1 1 
ATOM   45    C CE2 . PHE A  1 46  ? 142.181 110.362 192.985 1.00 173.34 ? 13  PHE A CE2 1 
ATOM   46    C CZ  . PHE A  1 46  ? 143.182 110.130 193.904 1.00 173.34 ? 13  PHE A CZ  1 
ATOM   47    N N   . LEU A  1 47  ? 138.736 114.326 193.765 1.00 173.95 ? 14  LEU A N   1 
ATOM   48    C CA  . LEU A  1 47  ? 139.048 115.182 192.625 1.00 173.95 ? 14  LEU A CA  1 
ATOM   49    C C   . LEU A  1 47  ? 139.864 116.396 193.050 1.00 173.95 ? 14  LEU A C   1 
ATOM   50    O O   . LEU A  1 47  ? 140.832 116.772 192.380 1.00 173.95 ? 14  LEU A O   1 
ATOM   51    C CB  . LEU A  1 47  ? 137.758 115.620 191.931 1.00 173.95 ? 14  LEU A CB  1 
ATOM   52    C CG  . LEU A  1 47  ? 136.713 114.533 191.684 1.00 173.95 ? 14  LEU A CG  1 
ATOM   53    C CD1 . LEU A  1 47  ? 135.388 115.148 191.265 1.00 173.95 ? 14  LEU A CD1 1 
ATOM   54    C CD2 . LEU A  1 47  ? 137.206 113.547 190.638 1.00 173.95 ? 14  LEU A CD2 1 
ATOM   55    N N   . ASP A  1 48  ? 139.494 117.023 194.169 1.00 175.54 ? 15  ASP A N   1 
ATOM   56    C CA  . ASP A  1 48  ? 140.296 118.141 194.652 1.00 175.54 ? 15  ASP A CA  1 
ATOM   57    C C   . ASP A  1 48  ? 141.405 117.665 195.585 1.00 175.54 ? 15  ASP A C   1 
ATOM   58    O O   . ASP A  1 48  ? 142.450 118.314 195.689 1.00 175.54 ? 15  ASP A O   1 
ATOM   59    C CB  . ASP A  1 48  ? 139.396 119.214 195.293 1.00 175.54 ? 15  ASP A CB  1 
ATOM   60    C CG  . ASP A  1 48  ? 138.850 118.842 196.683 1.00 175.54 ? 15  ASP A CG  1 
ATOM   61    O OD1 . ASP A  1 48  ? 139.229 117.826 197.297 1.00 175.54 ? 15  ASP A OD1 1 
ATOM   62    O OD2 . ASP A  1 48  ? 138.000 119.611 197.176 1.00 175.54 ? 15  ASP A OD2 1 
ATOM   63    N N   . LYS A  1 49  ? 141.209 116.518 196.245 1.00 171.64 ? 16  LYS A N   1 
ATOM   64    C CA  . LYS A  1 49  ? 142.236 115.997 197.142 1.00 171.64 ? 16  LYS A CA  1 
ATOM   65    C C   . LYS A  1 49  ? 143.529 115.694 196.392 1.00 171.64 ? 16  LYS A C   1 
ATOM   66    O O   . LYS A  1 49  ? 144.626 115.936 196.909 1.00 171.64 ? 16  LYS A O   1 
ATOM   67    C CB  . LYS A  1 49  ? 141.717 114.746 197.853 1.00 171.64 ? 16  LYS A CB  1 
ATOM   68    C CG  . LYS A  1 49  ? 142.797 113.767 198.287 1.00 171.64 ? 16  LYS A CG  1 
ATOM   69    C CD  . LYS A  1 49  ? 142.280 112.795 199.335 1.00 171.64 ? 16  LYS A CD  1 
ATOM   70    C CE  . LYS A  1 49  ? 142.964 111.443 199.213 1.00 171.64 ? 16  LYS A CE  1 
ATOM   71    N NZ  . LYS A  1 49  ? 144.439 111.551 199.390 1.00 171.64 ? 16  LYS A NZ  1 
ATOM   72    N N   . LEU A  1 50  ? 143.419 115.185 195.164 1.00 166.24 ? 17  LEU A N   1 
ATOM   73    C CA  . LEU A  1 50  ? 144.606 114.754 194.434 1.00 166.24 ? 17  LEU A CA  1 
ATOM   74    C C   . LEU A  1 50  ? 145.461 115.938 193.989 1.00 166.24 ? 17  LEU A C   1 
ATOM   75    O O   . LEU A  1 50  ? 146.694 115.854 193.982 1.00 166.24 ? 17  LEU A O   1 
ATOM   76    C CB  . LEU A  1 50  ? 144.196 113.904 193.231 1.00 166.24 ? 17  LEU A CB  1 
ATOM   77    C CG  . LEU A  1 50  ? 145.331 113.350 192.369 1.00 166.24 ? 17  LEU A CG  1 
ATOM   78    C CD1 . LEU A  1 50  ? 146.219 112.426 193.184 1.00 166.24 ? 17  LEU A CD1 1 
ATOM   79    C CD2 . LEU A  1 50  ? 144.772 112.628 191.156 1.00 166.24 ? 17  LEU A CD2 1 
ATOM   80    N N   . MET A  1 51  ? 144.831 117.053 193.616 1.00 165.59 ? 18  MET A N   1 
ATOM   81    C CA  . MET A  1 51  ? 145.531 118.114 192.901 1.00 165.59 ? 18  MET A CA  1 
ATOM   82    C C   . MET A  1 51  ? 145.162 119.527 193.345 1.00 165.59 ? 18  MET A C   1 
ATOM   83    O O   . MET A  1 51  ? 145.314 120.465 192.555 1.00 165.59 ? 18  MET A O   1 
ATOM   84    C CB  . MET A  1 51  ? 145.283 117.962 191.401 1.00 165.59 ? 18  MET A CB  1 
ATOM   85    C CG  . MET A  1 51  ? 143.834 118.149 191.001 1.00 165.59 ? 18  MET A CG  1 
ATOM   86    S SD  . MET A  1 51  ? 143.597 117.855 189.248 1.00 165.59 ? 18  MET A SD  1 
ATOM   87    C CE  . MET A  1 51  ? 143.757 116.071 189.197 1.00 165.59 ? 18  MET A CE  1 
ATOM   88    N N   . GLY A  1 52  ? 144.705 119.720 194.579 1.00 168.64 ? 19  GLY A N   1 
ATOM   89    C CA  . GLY A  1 52  ? 144.426 121.056 195.053 1.00 168.64 ? 19  GLY A CA  1 
ATOM   90    C C   . GLY A  1 52  ? 145.525 121.611 195.935 1.00 168.64 ? 19  GLY A C   1 
ATOM   91    O O   . GLY A  1 52  ? 146.657 121.127 195.967 1.00 168.64 ? 19  GLY A O   1 
ATOM   92    N N   . ARG A  1 53  ? 145.166 122.669 196.667 1.00 172.11 ? 20  ARG A N   1 
ATOM   93    C CA  . ARG A  1 53  ? 146.102 123.284 197.599 1.00 172.11 ? 20  ARG A CA  1 
ATOM   94    C C   . ARG A  1 53  ? 146.467 122.333 198.731 1.00 172.11 ? 20  ARG A C   1 
ATOM   95    O O   . ARG A  1 53  ? 147.561 122.434 199.298 1.00 172.11 ? 20  ARG A O   1 
ATOM   96    C CB  . ARG A  1 53  ? 145.505 124.576 198.158 1.00 172.11 ? 20  ARG A CB  1 
ATOM   97    C CG  . ARG A  1 53  ? 146.507 125.495 198.838 1.00 172.11 ? 20  ARG A CG  1 
ATOM   98    C CD  . ARG A  1 53  ? 145.824 126.748 199.363 1.00 172.11 ? 20  ARG A CD  1 
ATOM   99    N NE  . ARG A  1 53  ? 146.781 127.786 199.727 1.00 172.11 ? 20  ARG A NE  1 
ATOM   100   C CZ  . ARG A  1 53  ? 147.128 128.794 198.938 1.00 172.11 ? 20  ARG A CZ  1 
ATOM   101   N NH1 . ARG A  1 53  ? 146.612 128.934 197.728 1.00 172.11 ? 20  ARG A NH1 1 
ATOM   102   N NH2 . ARG A  1 53  ? 148.013 129.685 199.375 1.00 172.11 ? 20  ARG A NH2 1 
ATOM   103   N N   . THR A  1 54  ? 145.562 121.413 199.075 1.00 170.64 ? 21  THR A N   1 
ATOM   104   C CA  . THR A  1 54  ? 145.858 120.424 200.106 1.00 170.64 ? 21  THR A CA  1 
ATOM   105   C C   . THR A  1 54  ? 147.009 119.518 199.688 1.00 170.64 ? 21  THR A C   1 
ATOM   106   O O   . THR A  1 54  ? 147.914 119.241 200.484 1.00 170.64 ? 21  THR A O   1 
ATOM   107   C CB  . THR A  1 54  ? 144.610 119.594 200.408 1.00 170.64 ? 21  THR A CB  1 
ATOM   108   O OG1 . THR A  1 54  ? 144.259 118.823 199.253 1.00 170.64 ? 21  THR A OG1 1 
ATOM   109   C CG2 . THR A  1 54  ? 143.445 120.500 200.772 1.00 170.64 ? 21  THR A CG2 1 
ATOM   110   N N   . SER A  1 55  ? 146.993 119.046 198.439 1.00 167.38 ? 22  SER A N   1 
ATOM   111   C CA  . SER A  1 55  ? 148.076 118.196 197.958 1.00 167.38 ? 22  SER A CA  1 
ATOM   112   C C   . SER A  1 55  ? 149.324 119.012 197.648 1.00 167.38 ? 22  SER A C   1 
ATOM   113   O O   . SER A  1 55  ? 150.448 118.532 197.832 1.00 167.38 ? 22  SER A O   1 
ATOM   114   C CB  . SER A  1 55  ? 147.623 117.420 196.724 1.00 167.38 ? 22  SER A CB  1 
ATOM   115   O OG  . SER A  1 55  ? 147.207 118.303 195.699 1.00 167.38 ? 22  SER A OG  1 
ATOM   116   N N   . GLY A  1 56  ? 149.148 120.245 197.178 1.00 162.18 ? 23  GLY A N   1 
ATOM   117   C CA  . GLY A  1 56  ? 150.275 121.079 196.814 1.00 162.18 ? 23  GLY A CA  1 
ATOM   118   C C   . GLY A  1 56  ? 150.745 120.856 195.392 1.00 162.18 ? 23  GLY A C   1 
ATOM   119   O O   . GLY A  1 56  ? 151.944 120.927 195.107 1.00 162.18 ? 23  GLY A O   1 
ATOM   120   N N   . TYR A  1 57  ? 149.807 120.585 194.488 1.00 145.43 ? 24  TYR A N   1 
ATOM   121   C CA  . TYR A  1 57  ? 150.116 120.400 193.075 1.00 145.43 ? 24  TYR A CA  1 
ATOM   122   C C   . TYR A  1 57  ? 150.185 121.771 192.417 1.00 145.43 ? 24  TYR A C   1 
ATOM   123   O O   . TYR A  1 57  ? 149.169 122.461 192.294 1.00 145.43 ? 24  TYR A O   1 
ATOM   124   C CB  . TYR A  1 57  ? 149.070 119.519 192.397 1.00 145.43 ? 24  TYR A CB  1 
ATOM   125   C CG  . TYR A  1 57  ? 149.417 119.141 190.973 1.00 145.43 ? 24  TYR A CG  1 
ATOM   126   C CD1 . TYR A  1 57  ? 149.029 119.942 189.906 1.00 145.43 ? 24  TYR A CD1 1 
ATOM   127   C CD2 . TYR A  1 57  ? 150.131 117.985 190.694 1.00 145.43 ? 24  TYR A CD2 1 
ATOM   128   C CE1 . TYR A  1 57  ? 149.344 119.603 188.608 1.00 145.43 ? 24  TYR A CE1 1 
ATOM   129   C CE2 . TYR A  1 57  ? 150.449 117.638 189.396 1.00 145.43 ? 24  TYR A CE2 1 
ATOM   130   C CZ  . TYR A  1 57  ? 150.053 118.451 188.358 1.00 145.43 ? 24  TYR A CZ  1 
ATOM   131   O OH  . TYR A  1 57  ? 150.366 118.111 187.063 1.00 145.43 ? 24  TYR A OH  1 
ATOM   132   N N   . ASP A  1 58  ? 151.380 122.164 191.992 1.00 145.05 ? 25  ASP A N   1 
ATOM   133   C CA  . ASP A  1 58  ? 151.587 123.430 191.304 1.00 145.05 ? 25  ASP A CA  1 
ATOM   134   C C   . ASP A  1 58  ? 151.724 123.147 189.814 1.00 145.05 ? 25  ASP A C   1 
ATOM   135   O O   . ASP A  1 58  ? 152.675 122.482 189.389 1.00 145.05 ? 25  ASP A O   1 
ATOM   136   C CB  . ASP A  1 58  ? 152.823 124.148 191.844 1.00 145.05 ? 25  ASP A CB  1 
ATOM   137   C CG  . ASP A  1 58  ? 152.863 125.611 191.455 1.00 145.05 ? 25  ASP A CG  1 
ATOM   138   O OD1 . ASP A  1 58  ? 151.932 126.071 190.761 1.00 145.05 ? 25  ASP A OD1 1 
ATOM   139   O OD2 . ASP A  1 58  ? 153.822 126.305 191.851 1.00 145.05 ? 25  ASP A OD2 1 
ATOM   140   N N   . ALA A  1 59  ? 150.776 123.653 189.025 1.00 138.99 ? 26  ALA A N   1 
ATOM   141   C CA  . ALA A  1 59  ? 150.738 123.369 187.596 1.00 138.99 ? 26  ALA A CA  1 
ATOM   142   C C   . ALA A  1 59  ? 151.848 124.061 186.820 1.00 138.99 ? 26  ALA A C   1 
ATOM   143   O O   . ALA A  1 59  ? 152.019 123.772 185.632 1.00 138.99 ? 26  ALA A O   1 
ATOM   144   C CB  . ALA A  1 59  ? 149.381 123.772 187.019 1.00 138.99 ? 26  ALA A CB  1 
ATOM   145   N N   . ARG A  1 60  ? 152.595 124.960 187.451 1.00 137.33 ? 27  ARG A N   1 
ATOM   146   C CA  . ARG A  1 60  ? 153.644 125.716 186.785 1.00 137.33 ? 27  ARG A CA  1 
ATOM   147   C C   . ARG A  1 60  ? 155.015 125.061 186.896 1.00 137.33 ? 27  ARG A C   1 
ATOM   148   O O   . ARG A  1 60  ? 156.011 125.676 186.503 1.00 137.33 ? 27  ARG A O   1 
ATOM   149   C CB  . ARG A  1 60  ? 153.698 127.136 187.355 1.00 137.33 ? 27  ARG A CB  1 
ATOM   150   C CG  . ARG A  1 60  ? 152.389 127.896 187.207 1.00 137.33 ? 27  ARG A CG  1 
ATOM   151   C CD  . ARG A  1 60  ? 152.426 129.233 187.925 1.00 137.33 ? 27  ARG A CD  1 
ATOM   152   N NE  . ARG A  1 60  ? 152.517 129.074 189.371 1.00 137.33 ? 27  ARG A NE  1 
ATOM   153   C CZ  . ARG A  1 60  ? 152.491 130.077 190.237 1.00 137.33 ? 27  ARG A CZ  1 
ATOM   154   N NH1 . ARG A  1 60  ? 152.370 131.332 189.837 1.00 137.33 ? 27  ARG A NH1 1 
ATOM   155   N NH2 . ARG A  1 60  ? 152.586 129.815 191.537 1.00 137.33 ? 27  ARG A NH2 1 
ATOM   156   N N   . ILE A  1 61  ? 155.093 123.840 187.418 1.00 132.26 ? 28  ILE A N   1 
ATOM   157   C CA  . ILE A  1 61  ? 156.354 123.136 187.622 1.00 132.26 ? 28  ILE A CA  1 
ATOM   158   C C   . ILE A  1 61  ? 156.297 121.819 186.860 1.00 132.26 ? 28  ILE A C   1 
ATOM   159   O O   . ILE A  1 61  ? 155.251 121.160 186.831 1.00 132.26 ? 28  ILE A O   1 
ATOM   160   C CB  . ILE A  1 61  ? 156.629 122.895 189.118 1.00 132.26 ? 28  ILE A CB  1 
ATOM   161   C CG1 . ILE A  1 61  ? 156.506 124.201 189.903 1.00 132.26 ? 28  ILE A CG1 1 
ATOM   162   C CG2 . ILE A  1 61  ? 158.012 122.304 189.327 1.00 132.26 ? 28  ILE A CG2 1 
ATOM   163   C CD1 . ILE A  1 61  ? 157.486 125.264 189.476 1.00 132.26 ? 28  ILE A CD1 1 
ATOM   164   N N   . ARG A  1 62  ? 157.421 121.437 186.245 1.00 126.19 ? 29  ARG A N   1 
ATOM   165   C CA  . ARG A  1 62  ? 157.499 120.185 185.509 1.00 126.19 ? 29  ARG A CA  1 
ATOM   166   C C   . ARG A  1 62  ? 157.349 118.995 186.456 1.00 126.19 ? 29  ARG A C   1 
ATOM   167   O O   . ARG A  1 62  ? 157.561 119.124 187.664 1.00 126.19 ? 29  ARG A O   1 
ATOM   168   C CB  . ARG A  1 62  ? 158.829 120.089 184.763 1.00 126.19 ? 29  ARG A CB  1 
ATOM   169   C CG  . ARG A  1 62  ? 159.241 121.347 184.032 1.00 126.19 ? 29  ARG A CG  1 
ATOM   170   C CD  . ARG A  1 62  ? 160.324 121.041 183.009 1.00 126.19 ? 29  ARG A CD  1 
ATOM   171   N NE  . ARG A  1 62  ? 161.634 120.854 183.621 1.00 126.19 ? 29  ARG A NE  1 
ATOM   172   C CZ  . ARG A  1 62  ? 162.202 119.674 183.829 1.00 126.19 ? 29  ARG A CZ  1 
ATOM   173   N NH1 . ARG A  1 62  ? 161.586 118.546 183.517 1.00 126.19 ? 29  ARG A NH1 1 
ATOM   174   N NH2 . ARG A  1 62  ? 163.415 119.624 184.370 1.00 126.19 ? 29  ARG A NH2 1 
ATOM   175   N N   . PRO A  1 63  ? 156.956 117.828 185.929 1.00 127.42 ? 30  PRO A N   1 
ATOM   176   C CA  . PRO A  1 63  ? 156.862 116.635 186.790 1.00 127.42 ? 30  PRO A CA  1 
ATOM   177   C C   . PRO A  1 63  ? 158.162 116.279 187.490 1.00 127.42 ? 30  PRO A C   1 
ATOM   178   O O   . PRO A  1 63  ? 158.137 115.836 188.645 1.00 127.42 ? 30  PRO A O   1 
ATOM   179   C CB  . PRO A  1 63  ? 156.426 115.541 185.809 1.00 127.42 ? 30  PRO A CB  1 
ATOM   180   C CG  . PRO A  1 63  ? 155.689 116.272 184.751 1.00 127.42 ? 30  PRO A CG  1 
ATOM   181   C CD  . PRO A  1 63  ? 156.406 117.576 184.586 1.00 127.42 ? 30  PRO A CD  1 
ATOM   182   N N   . ASN A  1 64  ? 159.299 116.455 186.826 1.00 132.15 ? 31  ASN A N   1 
ATOM   183   C CA  . ASN A  1 64  ? 160.615 116.278 187.437 1.00 132.15 ? 31  ASN A CA  1 
ATOM   184   C C   . ASN A  1 64  ? 161.344 117.605 187.277 1.00 132.15 ? 31  ASN A C   1 
ATOM   185   O O   . ASN A  1 64  ? 161.962 117.859 186.241 1.00 132.15 ? 31  ASN A O   1 
ATOM   186   C CB  . ASN A  1 64  ? 161.379 115.127 186.797 1.00 132.15 ? 31  ASN A CB  1 
ATOM   187   C CG  . ASN A  1 64  ? 160.660 113.804 186.936 1.00 132.15 ? 31  ASN A CG  1 
ATOM   188   O OD1 . ASN A  1 64  ? 160.113 113.493 187.993 1.00 132.15 ? 31  ASN A OD1 1 
ATOM   189   N ND2 . ASN A  1 64  ? 160.659 113.015 185.870 1.00 132.15 ? 31  ASN A ND2 1 
ATOM   190   N N   . PHE A  1 65  ? 161.262 118.452 188.308 1.00 136.12 ? 32  PHE A N   1 
ATOM   191   C CA  . PHE A  1 65  ? 161.789 119.808 188.198 1.00 136.12 ? 32  PHE A CA  1 
ATOM   192   C C   . PHE A  1 65  ? 163.302 119.812 188.022 1.00 136.12 ? 32  PHE A C   1 
ATOM   193   O O   . PHE A  1 65  ? 163.842 120.610 187.248 1.00 136.12 ? 32  PHE A O   1 
ATOM   194   C CB  . PHE A  1 65  ? 161.394 120.628 189.424 1.00 136.12 ? 32  PHE A CB  1 
ATOM   195   C CG  . PHE A  1 65  ? 161.774 122.074 189.324 1.00 136.12 ? 32  PHE A CG  1 
ATOM   196   C CD1 . PHE A  1 65  ? 161.486 122.799 188.182 1.00 136.12 ? 32  PHE A CD1 1 
ATOM   197   C CD2 . PHE A  1 65  ? 162.431 122.705 190.366 1.00 136.12 ? 32  PHE A CD2 1 
ATOM   198   C CE1 . PHE A  1 65  ? 161.836 124.129 188.083 1.00 136.12 ? 32  PHE A CE1 1 
ATOM   199   C CE2 . PHE A  1 65  ? 162.785 124.036 190.273 1.00 136.12 ? 32  PHE A CE2 1 
ATOM   200   C CZ  . PHE A  1 65  ? 162.487 124.749 189.130 1.00 136.12 ? 32  PHE A CZ  1 
ATOM   201   N N   . LYS A  1 66  ? 164.003 118.938 188.736 1.00 138.01 ? 33  LYS A N   1 
ATOM   202   C CA  . LYS A  1 66  ? 165.454 118.809 188.623 1.00 138.01 ? 33  LYS A CA  1 
ATOM   203   C C   . LYS A  1 66  ? 165.768 117.341 188.364 1.00 138.01 ? 33  LYS A C   1 
ATOM   204   O O   . LYS A  1 66  ? 165.692 116.513 189.277 1.00 138.01 ? 33  LYS A O   1 
ATOM   205   C CB  . LYS A  1 66  ? 166.151 119.319 189.880 1.00 138.01 ? 33  LYS A CB  1 
ATOM   206   C CG  . LYS A  1 66  ? 165.888 120.784 190.182 1.00 138.01 ? 33  LYS A CG  1 
ATOM   207   C CD  . LYS A  1 66  ? 166.514 121.685 189.131 1.00 138.01 ? 33  LYS A CD  1 
ATOM   208   C CE  . LYS A  1 66  ? 166.223 123.148 189.417 1.00 138.01 ? 33  LYS A CE  1 
ATOM   209   N NZ  . LYS A  1 66  ? 166.918 123.623 190.644 1.00 138.01 ? 33  LYS A NZ  1 
ATOM   210   N N   . GLY A  1 67  ? 166.116 117.017 187.122 1.00 137.62 ? 34  GLY A N   1 
ATOM   211   C CA  . GLY A  1 67  ? 166.424 115.657 186.759 1.00 137.62 ? 34  GLY A CA  1 
ATOM   212   C C   . GLY A  1 67  ? 166.348 115.413 185.267 1.00 137.62 ? 34  GLY A C   1 
ATOM   213   O O   . GLY A  1 67  ? 166.561 116.316 184.452 1.00 137.62 ? 34  GLY A O   1 
ATOM   214   N N   . PRO A  1 68  ? 166.045 114.171 184.884 1.00 134.79 ? 35  PRO A N   1 
ATOM   215   C CA  . PRO A  1 68  ? 165.993 113.838 183.463 1.00 134.79 ? 35  PRO A CA  1 
ATOM   216   C C   . PRO A  1 68  ? 164.840 114.550 182.781 1.00 134.79 ? 35  PRO A C   1 
ATOM   217   O O   . PRO A  1 68  ? 163.846 114.917 183.430 1.00 134.79 ? 35  PRO A O   1 
ATOM   218   C CB  . PRO A  1 68  ? 165.789 112.312 183.466 1.00 134.79 ? 35  PRO A CB  1 
ATOM   219   C CG  . PRO A  1 68  ? 165.165 112.023 184.784 1.00 134.79 ? 35  PRO A CG  1 
ATOM   220   C CD  . PRO A  1 68  ? 165.760 113.007 185.740 1.00 134.79 ? 35  PRO A CD  1 
ATOM   221   N N   . PRO A  1 69  ? 164.931 114.779 181.474 1.00 126.78 ? 36  PRO A N   1 
ATOM   222   C CA  . PRO A  1 69  ? 163.861 115.492 180.771 1.00 126.78 ? 36  PRO A CA  1 
ATOM   223   C C   . PRO A  1 69  ? 162.584 114.669 180.694 1.00 126.78 ? 36  PRO A C   1 
ATOM   224   O O   . PRO A  1 69  ? 162.581 113.446 180.848 1.00 126.78 ? 36  PRO A O   1 
ATOM   225   C CB  . PRO A  1 69  ? 164.446 115.730 179.373 1.00 126.78 ? 36  PRO A CB  1 
ATOM   226   C CG  . PRO A  1 69  ? 165.915 115.492 179.510 1.00 126.78 ? 36  PRO A CG  1 
ATOM   227   C CD  . PRO A  1 69  ? 166.063 114.474 180.585 1.00 126.78 ? 36  PRO A CD  1 
ATOM   228   N N   . VAL A  1 70  ? 161.482 115.372 180.459 1.00 119.31 ? 37  VAL A N   1 
ATOM   229   C CA  . VAL A  1 70  ? 160.178 114.736 180.311 1.00 119.31 ? 37  VAL A CA  1 
ATOM   230   C C   . VAL A  1 70  ? 160.057 114.180 178.899 1.00 119.31 ? 37  VAL A C   1 
ATOM   231   O O   . VAL A  1 70  ? 160.258 114.902 177.916 1.00 119.31 ? 37  VAL A O   1 
ATOM   232   C CB  . VAL A  1 70  ? 159.051 115.735 180.613 1.00 119.31 ? 37  VAL A CB  1 
ATOM   233   C CG1 . VAL A  1 70  ? 157.699 115.097 180.373 1.00 119.31 ? 37  VAL A CG1 1 
ATOM   234   C CG2 . VAL A  1 70  ? 159.162 116.241 182.036 1.00 119.31 ? 37  VAL A CG2 1 
ATOM   235   N N   . ASN A  1 71  ? 159.723 112.897 178.793 1.00 120.03 ? 38  ASN A N   1 
ATOM   236   C CA  . ASN A  1 71  ? 159.583 112.225 177.507 1.00 120.03 ? 38  ASN A CA  1 
ATOM   237   C C   . ASN A  1 71  ? 158.108 112.174 177.129 1.00 120.03 ? 38  ASN A C   1 
ATOM   238   O O   . ASN A  1 71  ? 157.290 111.635 177.881 1.00 120.03 ? 38  ASN A O   1 
ATOM   239   C CB  . ASN A  1 71  ? 160.175 110.818 177.561 1.00 120.03 ? 38  ASN A CB  1 
ATOM   240   C CG  . ASN A  1 71  ? 161.682 110.829 177.686 1.00 120.03 ? 38  ASN A CG  1 
ATOM   241   O OD1 . ASN A  1 71  ? 162.387 111.264 176.777 1.00 120.03 ? 38  ASN A OD1 1 
ATOM   242   N ND2 . ASN A  1 71  ? 162.186 110.353 178.817 1.00 120.03 ? 38  ASN A ND2 1 
ATOM   243   N N   . VAL A  1 72  ? 157.778 112.725 175.965 1.00 113.18 ? 39  VAL A N   1 
ATOM   244   C CA  . VAL A  1 72  ? 156.402 112.836 175.498 1.00 113.18 ? 39  VAL A CA  1 
ATOM   245   C C   . VAL A  1 72  ? 156.260 112.024 174.220 1.00 113.18 ? 39  VAL A C   1 
ATOM   246   O O   . VAL A  1 72  ? 157.060 112.175 173.290 1.00 113.18 ? 39  VAL A O   1 
ATOM   247   C CB  . VAL A  1 72  ? 156.005 114.304 175.260 1.00 113.18 ? 39  VAL A CB  1 
ATOM   248   C CG1 . VAL A  1 72  ? 154.595 114.394 174.712 1.00 113.18 ? 39  VAL A CG1 1 
ATOM   249   C CG2 . VAL A  1 72  ? 156.128 115.096 176.546 1.00 113.18 ? 39  VAL A CG2 1 
ATOM   250   N N   . THR A  1 73  ? 155.245 111.167 174.176 1.00 113.18 ? 40  THR A N   1 
ATOM   251   C CA  . THR A  1 73  ? 154.961 110.323 173.023 1.00 113.18 ? 40  THR A CA  1 
ATOM   252   C C   . THR A  1 73  ? 153.770 110.893 172.267 1.00 113.18 ? 40  THR A C   1 
ATOM   253   O O   . THR A  1 73  ? 152.714 111.135 172.859 1.00 113.18 ? 40  THR A O   1 
ATOM   254   C CB  . THR A  1 73  ? 154.673 108.886 173.459 1.00 113.18 ? 40  THR A CB  1 
ATOM   255   O OG1 . THR A  1 73  ? 155.787 108.377 174.200 1.00 113.18 ? 40  THR A OG1 1 
ATOM   256   C CG2 . THR A  1 73  ? 154.433 108.006 172.254 1.00 113.18 ? 40  THR A CG2 1 
ATOM   257   N N   . CYS A  1 74  ? 153.937 111.095 170.962 1.00 113.18 ? 41  CYS A N   1 
ATOM   258   C CA  . CYS A  1 74  ? 152.943 111.771 170.144 1.00 113.18 ? 41  CYS A CA  1 
ATOM   259   C C   . CYS A  1 74  ? 152.267 110.790 169.196 1.00 113.18 ? 41  CYS A C   1 
ATOM   260   O O   . CYS A  1 74  ? 152.832 109.755 168.835 1.00 113.18 ? 41  CYS A O   1 
ATOM   261   C CB  . CYS A  1 74  ? 153.571 112.915 169.342 1.00 113.18 ? 41  CYS A CB  1 
ATOM   262   S SG  . CYS A  1 74  ? 154.388 114.165 170.354 1.00 113.18 ? 41  CYS A SG  1 
ATOM   263   N N   . ASN A  1 75  ? 151.048 111.141 168.793 1.00 113.18 ? 42  ASN A N   1 
ATOM   264   C CA  . ASN A  1 75  ? 150.199 110.287 167.979 1.00 113.18 ? 42  ASN A CA  1 
ATOM   265   C C   . ASN A  1 75  ? 149.087 111.147 167.397 1.00 113.18 ? 42  ASN A C   1 
ATOM   266   O O   . ASN A  1 75  ? 148.459 111.931 168.112 1.00 113.18 ? 42  ASN A O   1 
ATOM   267   C CB  . ASN A  1 75  ? 149.622 109.139 168.817 1.00 113.18 ? 42  ASN A CB  1 
ATOM   268   C CG  . ASN A  1 75  ? 148.819 108.151 167.999 1.00 113.18 ? 42  ASN A CG  1 
ATOM   269   O OD1 . ASN A  1 75  ? 148.669 108.294 166.788 1.00 113.18 ? 42  ASN A OD1 1 
ATOM   270   N ND2 . ASN A  1 75  ? 148.290 107.136 168.667 1.00 113.18 ? 42  ASN A ND2 1 
ATOM   271   N N   . ILE A  1 76  ? 148.846 111.000 166.095 1.00 113.18 ? 43  ILE A N   1 
ATOM   272   C CA  . ILE A  1 76  ? 147.831 111.786 165.404 1.00 113.18 ? 43  ILE A CA  1 
ATOM   273   C C   . ILE A  1 76  ? 146.888 110.854 164.658 1.00 113.18 ? 43  ILE A C   1 
ATOM   274   O O   . ILE A  1 76  ? 147.240 109.711 164.348 1.00 113.18 ? 43  ILE A O   1 
ATOM   275   C CB  . ILE A  1 76  ? 148.446 112.814 164.429 1.00 113.18 ? 43  ILE A CB  1 
ATOM   276   C CG1 . ILE A  1 76  ? 149.052 112.115 163.215 1.00 113.18 ? 43  ILE A CG1 1 
ATOM   277   C CG2 . ILE A  1 76  ? 149.482 113.677 165.125 1.00 113.18 ? 43  ILE A CG2 1 
ATOM   278   C CD1 . ILE A  1 76  ? 149.362 113.054 162.077 1.00 113.18 ? 43  ILE A CD1 1 
ATOM   279   N N   . PHE A  1 77  ? 145.683 111.346 164.384 1.00 113.18 ? 44  PHE A N   1 
ATOM   280   C CA  . PHE A  1 77  ? 144.667 110.635 163.618 1.00 113.18 ? 44  PHE A CA  1 
ATOM   281   C C   . PHE A  1 77  ? 144.047 111.622 162.641 1.00 113.18 ? 44  PHE A C   1 
ATOM   282   O O   . PHE A  1 77  ? 143.449 112.616 163.062 1.00 113.18 ? 44  PHE A O   1 
ATOM   283   C CB  . PHE A  1 77  ? 143.604 110.038 164.542 1.00 113.18 ? 44  PHE A CB  1 
ATOM   284   C CG  . PHE A  1 77  ? 142.449 109.404 163.819 1.00 113.18 ? 44  PHE A CG  1 
ATOM   285   C CD1 . PHE A  1 77  ? 142.530 108.099 163.372 1.00 113.18 ? 44  PHE A CD1 1 
ATOM   286   C CD2 . PHE A  1 77  ? 141.278 110.108 163.602 1.00 113.18 ? 44  PHE A CD2 1 
ATOM   287   C CE1 . PHE A  1 77  ? 141.470 107.514 162.713 1.00 113.18 ? 44  PHE A CE1 1 
ATOM   288   C CE2 . PHE A  1 77  ? 140.217 109.528 162.940 1.00 113.18 ? 44  PHE A CE2 1 
ATOM   289   C CZ  . PHE A  1 77  ? 140.313 108.230 162.497 1.00 113.18 ? 44  PHE A CZ  1 
ATOM   290   N N   . ILE A  1 78  ? 144.179 111.348 161.346 1.00 113.18 ? 45  ILE A N   1 
ATOM   291   C CA  . ILE A  1 78  ? 143.783 112.293 160.307 1.00 113.18 ? 45  ILE A CA  1 
ATOM   292   C C   . ILE A  1 78  ? 142.302 112.079 160.014 1.00 113.18 ? 45  ILE A C   1 
ATOM   293   O O   . ILE A  1 78  ? 141.909 111.076 159.419 1.00 113.18 ? 45  ILE A O   1 
ATOM   294   C CB  . ILE A  1 78  ? 144.638 112.142 159.050 1.00 113.18 ? 45  ILE A CB  1 
ATOM   295   C CG1 . ILE A  1 78  ? 146.105 112.414 159.380 1.00 113.18 ? 45  ILE A CG1 1 
ATOM   296   C CG2 . ILE A  1 78  ? 144.153 113.082 157.966 1.00 113.18 ? 45  ILE A CG2 1 
ATOM   297   C CD1 . ILE A  1 78  ? 147.015 112.392 158.180 1.00 113.18 ? 45  ILE A CD1 1 
ATOM   298   N N   . ASN A  1 79  ? 141.476 113.041 160.430 1.00 113.18 ? 46  ASN A N   1 
ATOM   299   C CA  . ASN A  1 79  ? 140.036 112.930 160.227 1.00 113.18 ? 46  ASN A CA  1 
ATOM   300   C C   . ASN A  1 79  ? 139.625 113.427 158.847 1.00 113.18 ? 46  ASN A C   1 
ATOM   301   O O   . ASN A  1 79  ? 138.794 112.803 158.178 1.00 113.18 ? 46  ASN A O   1 
ATOM   302   C CB  . ASN A  1 79  ? 139.296 113.704 161.314 1.00 113.18 ? 46  ASN A CB  1 
ATOM   303   C CG  . ASN A  1 79  ? 137.864 113.254 161.473 1.00 113.18 ? 46  ASN A CG  1 
ATOM   304   O OD1 . ASN A  1 79  ? 137.424 112.307 160.826 1.00 113.18 ? 46  ASN A OD1 1 
ATOM   305   N ND2 . ASN A  1 79  ? 137.124 113.934 162.339 1.00 113.18 ? 46  ASN A ND2 1 
ATOM   306   N N   . SER A  1 80  ? 140.185 114.551 158.408 1.00 113.18 ? 47  SER A N   1 
ATOM   307   C CA  . SER A  1 80  ? 139.862 115.117 157.107 1.00 113.18 ? 47  SER A CA  1 
ATOM   308   C C   . SER A  1 80  ? 141.119 115.742 156.526 1.00 113.18 ? 47  SER A C   1 
ATOM   309   O O   . SER A  1 80  ? 141.983 116.212 157.269 1.00 113.18 ? 47  SER A O   1 
ATOM   310   C CB  . SER A  1 80  ? 138.747 116.160 157.209 1.00 113.18 ? 47  SER A CB  1 
ATOM   311   O OG  . SER A  1 80  ? 138.635 116.901 156.008 1.00 113.18 ? 47  SER A OG  1 
ATOM   312   N N   . PHE A  1 81  ? 141.213 115.750 155.199 1.00 113.18 ? 48  PHE A N   1 
ATOM   313   C CA  . PHE A  1 81  ? 142.425 116.183 154.516 1.00 113.18 ? 48  PHE A CA  1 
ATOM   314   C C   . PHE A  1 81  ? 142.044 116.674 153.130 1.00 113.18 ? 48  PHE A C   1 
ATOM   315   O O   . PHE A  1 81  ? 141.581 115.886 152.302 1.00 113.18 ? 48  PHE A O   1 
ATOM   316   C CB  . PHE A  1 81  ? 143.430 115.030 154.432 1.00 113.18 ? 48  PHE A CB  1 
ATOM   317   C CG  . PHE A  1 81  ? 144.754 115.410 153.843 1.00 113.18 ? 48  PHE A CG  1 
ATOM   318   C CD1 . PHE A  1 81  ? 145.687 116.096 154.596 1.00 113.18 ? 48  PHE A CD1 1 
ATOM   319   C CD2 . PHE A  1 81  ? 145.072 115.073 152.543 1.00 113.18 ? 48  PHE A CD2 1 
ATOM   320   C CE1 . PHE A  1 81  ? 146.910 116.442 154.062 1.00 113.18 ? 48  PHE A CE1 1 
ATOM   321   C CE2 . PHE A  1 81  ? 146.292 115.419 152.004 1.00 113.18 ? 48  PHE A CE2 1 
ATOM   322   C CZ  . PHE A  1 81  ? 147.212 116.104 152.765 1.00 113.18 ? 48  PHE A CZ  1 
ATOM   323   N N   . GLY A  1 82  ? 142.233 117.963 152.876 1.00 113.18 ? 49  GLY A N   1 
ATOM   324   C CA  . GLY A  1 82  ? 141.852 118.507 151.589 1.00 113.18 ? 49  GLY A CA  1 
ATOM   325   C C   . GLY A  1 82  ? 142.176 119.980 151.484 1.00 113.18 ? 49  GLY A C   1 
ATOM   326   O O   . GLY A  1 82  ? 142.992 120.513 152.238 1.00 113.18 ? 49  GLY A O   1 
ATOM   327   N N   . SER A  1 83  ? 141.522 120.626 150.514 1.00 113.18 ? 50  SER A N   1 
ATOM   328   C CA  . SER A  1 83  ? 141.672 122.060 150.248 1.00 113.18 ? 50  SER A CA  1 
ATOM   329   C C   . SER A  1 83  ? 143.116 122.421 149.905 1.00 113.18 ? 50  SER A C   1 
ATOM   330   O O   . SER A  1 83  ? 143.691 123.357 150.463 1.00 113.18 ? 50  SER A O   1 
ATOM   331   C CB  . SER A  1 83  ? 141.166 122.903 151.420 1.00 113.18 ? 50  SER A CB  1 
ATOM   332   O OG  . SER A  1 83  ? 139.835 122.557 151.758 1.00 113.18 ? 50  SER A OG  1 
ATOM   333   N N   . ILE A  1 84  ? 143.706 121.674 148.974 1.00 113.18 ? 51  ILE A N   1 
ATOM   334   C CA  . ILE A  1 84  ? 145.071 121.947 148.544 1.00 113.18 ? 51  ILE A CA  1 
ATOM   335   C C   . ILE A  1 84  ? 145.055 123.013 147.459 1.00 113.18 ? 51  ILE A C   1 
ATOM   336   O O   . ILE A  1 84  ? 144.376 122.869 146.434 1.00 113.18 ? 51  ILE A O   1 
ATOM   337   C CB  . ILE A  1 84  ? 145.744 120.660 148.051 1.00 113.18 ? 51  ILE A CB  1 
ATOM   338   C CG1 . ILE A  1 84  ? 145.753 119.613 149.164 1.00 113.18 ? 51  ILE A CG1 1 
ATOM   339   C CG2 . ILE A  1 84  ? 147.155 120.946 147.574 1.00 113.18 ? 51  ILE A CG2 1 
ATOM   340   C CD1 . ILE A  1 84  ? 146.040 118.222 148.680 1.00 113.18 ? 51  ILE A CD1 1 
ATOM   341   N N   . ALA A  1 85  ? 145.809 124.089 147.675 1.00 116.22 ? 52  ALA A N   1 
ATOM   342   C CA  . ALA A  1 85  ? 145.855 125.213 146.749 1.00 116.22 ? 52  ALA A CA  1 
ATOM   343   C C   . ALA A  1 85  ? 147.294 125.469 146.332 1.00 116.22 ? 52  ALA A C   1 
ATOM   344   O O   . ALA A  1 85  ? 148.180 125.580 147.185 1.00 116.22 ? 52  ALA A O   1 
ATOM   345   C CB  . ALA A  1 85  ? 145.256 126.474 147.379 1.00 116.22 ? 52  ALA A CB  1 
ATOM   346   N N   . GLU A  1 86  ? 147.522 125.563 145.021 1.00 122.99 ? 53  GLU A N   1 
ATOM   347   C CA  . GLU A  1 86  ? 148.859 125.855 144.518 1.00 122.99 ? 53  GLU A CA  1 
ATOM   348   C C   . GLU A  1 86  ? 149.174 127.343 144.558 1.00 122.99 ? 53  GLU A C   1 
ATOM   349   O O   . GLU A  1 86  ? 150.347 127.719 144.660 1.00 122.99 ? 53  GLU A O   1 
ATOM   350   C CB  . GLU A  1 86  ? 149.020 125.335 143.088 1.00 122.99 ? 53  GLU A CB  1 
ATOM   351   C CG  . GLU A  1 86  ? 148.985 123.822 142.948 1.00 122.99 ? 53  GLU A CG  1 
ATOM   352   C CD  . GLU A  1 86  ? 147.575 123.269 142.877 1.00 122.99 ? 53  GLU A CD  1 
ATOM   353   O OE1 . GLU A  1 86  ? 146.618 124.071 142.873 1.00 122.99 ? 53  GLU A OE1 1 
ATOM   354   O OE2 . GLU A  1 86  ? 147.424 122.031 142.823 1.00 122.99 ? 53  GLU A OE2 1 
ATOM   355   N N   . THR A  1 87  ? 148.153 128.198 144.466 1.00 120.43 ? 54  THR A N   1 
ATOM   356   C CA  . THR A  1 87  ? 148.388 129.638 144.444 1.00 120.43 ? 54  THR A CA  1 
ATOM   357   C C   . THR A  1 87  ? 148.943 130.127 145.775 1.00 120.43 ? 54  THR A C   1 
ATOM   358   O O   . THR A  1 87  ? 149.937 130.861 145.813 1.00 120.43 ? 54  THR A O   1 
ATOM   359   C CB  . THR A  1 87  ? 147.095 130.375 144.101 1.00 120.43 ? 54  THR A CB  1 
ATOM   360   O OG1 . THR A  1 87  ? 146.086 130.042 145.061 1.00 120.43 ? 54  THR A OG1 1 
ATOM   361   C CG2 . THR A  1 87  ? 146.612 129.983 142.716 1.00 120.43 ? 54  THR A CG2 1 
ATOM   362   N N   . THR A  1 88  ? 148.316 129.730 146.879 1.00 117.79 ? 55  THR A N   1 
ATOM   363   C CA  . THR A  1 88  ? 148.773 130.124 148.203 1.00 117.79 ? 55  THR A CA  1 
ATOM   364   C C   . THR A  1 88  ? 149.729 129.117 148.828 1.00 117.79 ? 55  THR A C   1 
ATOM   365   O O   . THR A  1 88  ? 150.314 129.418 149.875 1.00 117.79 ? 55  THR A O   1 
ATOM   366   C CB  . THR A  1 88  ? 147.575 130.334 149.132 1.00 117.79 ? 55  THR A CB  1 
ATOM   367   O OG1 . THR A  1 88  ? 146.845 129.108 149.255 1.00 117.79 ? 55  THR A OG1 1 
ATOM   368   C CG2 . THR A  1 88  ? 146.656 131.404 148.574 1.00 117.79 ? 55  THR A CG2 1 
ATOM   369   N N   . MET A  1 89  ? 149.894 127.942 148.216 1.00 118.37 ? 56  MET A N   1 
ATOM   370   C CA  . MET A  1 89  ? 150.846 126.918 148.652 1.00 118.37 ? 56  MET A CA  1 
ATOM   371   C C   . MET A  1 89  ? 150.573 126.476 150.092 1.00 118.37 ? 56  MET A C   1 
ATOM   372   O O   . MET A  1 89  ? 151.421 126.588 150.978 1.00 118.37 ? 56  MET A O   1 
ATOM   373   C CB  . MET A  1 89  ? 152.288 127.409 148.488 1.00 118.37 ? 56  MET A CB  1 
ATOM   374   C CG  . MET A  1 89  ? 152.788 127.390 147.055 1.00 118.37 ? 56  MET A CG  1 
ATOM   375   S SD  . MET A  1 89  ? 154.585 127.408 146.948 1.00 118.37 ? 56  MET A SD  1 
ATOM   376   C CE  . MET A  1 89  ? 154.814 127.434 145.173 1.00 118.37 ? 56  MET A CE  1 
ATOM   377   N N   . ASP A  1 90  ? 149.366 125.960 150.310 1.00 113.18 ? 57  ASP A N   1 
ATOM   378   C CA  . ASP A  1 90  ? 148.971 125.485 151.629 1.00 113.18 ? 57  ASP A CA  1 
ATOM   379   C C   . ASP A  1 90  ? 147.857 124.458 151.478 1.00 113.18 ? 57  ASP A C   1 
ATOM   380   O O   . ASP A  1 90  ? 147.254 124.317 150.413 1.00 113.18 ? 57  ASP A O   1 
ATOM   381   C CB  . ASP A  1 90  ? 148.544 126.644 152.538 1.00 113.18 ? 57  ASP A CB  1 
ATOM   382   C CG  . ASP A  1 90  ? 147.554 127.585 151.876 1.00 113.18 ? 57  ASP A CG  1 
ATOM   383   O OD1 . ASP A  1 90  ? 146.638 127.116 151.170 1.00 113.18 ? 57  ASP A OD1 1 
ATOM   384   O OD2 . ASP A  1 90  ? 147.693 128.810 152.070 1.00 113.18 ? 57  ASP A OD2 1 
ATOM   385   N N   . TYR A  1 91  ? 147.595 123.740 152.568 1.00 113.18 ? 58  TYR A N   1 
ATOM   386   C CA  . TYR A  1 91  ? 146.538 122.742 152.609 1.00 113.18 ? 58  TYR A CA  1 
ATOM   387   C C   . TYR A  1 91  ? 145.936 122.710 154.006 1.00 113.18 ? 58  TYR A C   1 
ATOM   388   O O   . TYR A  1 91  ? 146.558 123.135 154.981 1.00 113.18 ? 58  TYR A O   1 
ATOM   389   C CB  . TYR A  1 91  ? 147.055 121.354 152.206 1.00 113.18 ? 58  TYR A CB  1 
ATOM   390   C CG  . TYR A  1 91  ? 148.111 120.787 153.126 1.00 113.18 ? 58  TYR A CG  1 
ATOM   391   C CD1 . TYR A  1 91  ? 149.443 121.146 152.989 1.00 113.18 ? 58  TYR A CD1 1 
ATOM   392   C CD2 . TYR A  1 91  ? 147.778 119.882 154.122 1.00 113.18 ? 58  TYR A CD2 1 
ATOM   393   C CE1 . TYR A  1 91  ? 150.410 120.630 153.825 1.00 113.18 ? 58  TYR A CE1 1 
ATOM   394   C CE2 . TYR A  1 91  ? 148.740 119.360 154.962 1.00 113.18 ? 58  TYR A CE2 1 
ATOM   395   C CZ  . TYR A  1 91  ? 150.053 119.737 154.808 1.00 113.18 ? 58  TYR A CZ  1 
ATOM   396   O OH  . TYR A  1 91  ? 151.014 119.218 155.643 1.00 113.18 ? 58  TYR A OH  1 
ATOM   397   N N   . ARG A  1 92  ? 144.712 122.197 154.091 1.00 113.18 ? 59  ARG A N   1 
ATOM   398   C CA  . ARG A  1 92  ? 143.942 122.188 155.326 1.00 113.18 ? 59  ARG A CA  1 
ATOM   399   C C   . ARG A  1 92  ? 143.731 120.756 155.795 1.00 113.18 ? 59  ARG A C   1 
ATOM   400   O O   . ARG A  1 92  ? 143.422 119.871 154.993 1.00 113.18 ? 59  ARG A O   1 
ATOM   401   C CB  . ARG A  1 92  ? 142.593 122.887 155.129 1.00 113.18 ? 59  ARG A CB  1 
ATOM   402   C CG  . ARG A  1 92  ? 141.614 122.706 156.274 1.00 113.18 ? 59  ARG A CG  1 
ATOM   403   C CD  . ARG A  1 92  ? 140.283 123.363 155.965 1.00 113.18 ? 59  ARG A CD  1 
ATOM   404   N NE  . ARG A  1 92  ? 140.211 124.718 156.496 1.00 113.18 ? 59  ARG A NE  1 
ATOM   405   C CZ  . ARG A  1 92  ? 140.484 125.811 155.797 1.00 113.18 ? 59  ARG A CZ  1 
ATOM   406   N NH1 . ARG A  1 92  ? 140.851 125.747 154.528 1.00 113.18 ? 59  ARG A NH1 1 
ATOM   407   N NH2 . ARG A  1 92  ? 140.388 126.999 156.388 1.00 113.18 ? 59  ARG A NH2 1 
ATOM   408   N N   . VAL A  1 93  ? 143.900 120.531 157.098 1.00 113.18 ? 60  VAL A N   1 
ATOM   409   C CA  . VAL A  1 93  ? 143.777 119.203 157.683 1.00 113.18 ? 60  VAL A CA  1 
ATOM   410   C C   . VAL A  1 93  ? 143.015 119.311 158.998 1.00 113.18 ? 60  VAL A C   1 
ATOM   411   O O   . VAL A  1 93  ? 143.038 120.347 159.669 1.00 113.18 ? 60  VAL A O   1 
ATOM   412   C CB  . VAL A  1 93  ? 145.167 118.548 157.881 1.00 113.18 ? 60  VAL A CB  1 
ATOM   413   C CG1 . VAL A  1 93  ? 145.938 119.231 158.995 1.00 113.18 ? 60  VAL A CG1 1 
ATOM   414   C CG2 . VAL A  1 93  ? 145.048 117.053 158.128 1.00 113.18 ? 60  VAL A CG2 1 
ATOM   415   N N   . ASN A  1 94  ? 142.308 118.239 159.349 1.00 113.18 ? 61  ASN A N   1 
ATOM   416   C CA  . ASN A  1 94  ? 141.578 118.130 160.605 1.00 113.18 ? 61  ASN A CA  1 
ATOM   417   C C   . ASN A  1 94  ? 142.011 116.845 161.296 1.00 113.18 ? 61  ASN A C   1 
ATOM   418   O O   . ASN A  1 94  ? 141.833 115.755 160.746 1.00 113.18 ? 61  ASN A O   1 
ATOM   419   C CB  . ASN A  1 94  ? 140.067 118.131 160.358 1.00 113.18 ? 61  ASN A CB  1 
ATOM   420   C CG  . ASN A  1 94  ? 139.263 118.300 161.629 1.00 113.18 ? 61  ASN A CG  1 
ATOM   421   O OD1 . ASN A  1 94  ? 139.300 117.455 162.521 1.00 113.18 ? 61  ASN A OD1 1 
ATOM   422   N ND2 . ASN A  1 94  ? 138.523 119.396 161.715 1.00 113.18 ? 61  ASN A ND2 1 
ATOM   423   N N   . ILE A  1 95  ? 142.582 116.969 162.497 1.00 113.18 ? 62  ILE A N   1 
ATOM   424   C CA  . ILE A  1 95  ? 143.244 115.851 163.156 1.00 113.18 ? 62  ILE A CA  1 
ATOM   425   C C   . ILE A  1 95  ? 142.830 115.760 164.618 1.00 113.18 ? 62  ILE A C   1 
ATOM   426   O O   . ILE A  1 95  ? 142.326 116.715 165.211 1.00 113.18 ? 62  ILE A O   1 
ATOM   427   C CB  . ILE A  1 95  ? 144.784 115.958 163.076 1.00 113.18 ? 62  ILE A CB  1 
ATOM   428   C CG1 . ILE A  1 95  ? 145.259 117.254 163.730 1.00 113.18 ? 62  ILE A CG1 1 
ATOM   429   C CG2 . ILE A  1 95  ? 145.265 115.873 161.641 1.00 113.18 ? 62  ILE A CG2 1 
ATOM   430   C CD1 . ILE A  1 95  ? 146.719 117.249 164.095 1.00 113.18 ? 62  ILE A CD1 1 
ATOM   431   N N   . PHE A  1 96  ? 143.051 114.580 165.191 1.00 113.18 ? 63  PHE A N   1 
ATOM   432   C CA  . PHE A  1 96  ? 143.072 114.374 166.633 1.00 113.18 ? 63  PHE A CA  1 
ATOM   433   C C   . PHE A  1 96  ? 144.524 114.221 167.056 1.00 113.18 ? 63  PHE A C   1 
ATOM   434   O O   . PHE A  1 96  ? 145.275 113.468 166.431 1.00 113.18 ? 63  PHE A O   1 
ATOM   435   C CB  . PHE A  1 96  ? 142.288 113.126 167.046 1.00 113.18 ? 63  PHE A CB  1 
ATOM   436   C CG  . PHE A  1 96  ? 140.834 113.153 166.676 1.00 113.18 ? 63  PHE A CG  1 
ATOM   437   C CD1 . PHE A  1 96  ? 140.163 114.347 166.495 1.00 113.18 ? 63  PHE A CD1 1 
ATOM   438   C CD2 . PHE A  1 96  ? 140.133 111.970 166.526 1.00 113.18 ? 63  PHE A CD2 1 
ATOM   439   C CE1 . PHE A  1 96  ? 138.824 114.358 166.158 1.00 113.18 ? 63  PHE A CE1 1 
ATOM   440   C CE2 . PHE A  1 96  ? 138.797 111.976 166.191 1.00 113.18 ? 63  PHE A CE2 1 
ATOM   441   C CZ  . PHE A  1 96  ? 138.142 113.171 166.007 1.00 113.18 ? 63  PHE A CZ  1 
ATOM   442   N N   . LEU A  1 97  ? 144.923 114.927 168.107 1.00 113.18 ? 64  LEU A N   1 
ATOM   443   C CA  . LEU A  1 97  ? 146.301 114.900 168.578 1.00 113.18 ? 64  LEU A CA  1 
ATOM   444   C C   . LEU A  1 97  ? 146.355 114.226 169.943 1.00 113.18 ? 64  LEU A C   1 
ATOM   445   O O   . LEU A  1 97  ? 145.669 114.653 170.876 1.00 113.18 ? 64  LEU A O   1 
ATOM   446   C CB  . LEU A  1 97  ? 146.877 116.313 168.651 1.00 113.18 ? 64  LEU A CB  1 
ATOM   447   C CG  . LEU A  1 97  ? 148.283 116.450 169.232 1.00 113.18 ? 64  LEU A CG  1 
ATOM   448   C CD1 . LEU A  1 97  ? 149.304 115.829 168.302 1.00 113.18 ? 64  LEU A CD1 1 
ATOM   449   C CD2 . LEU A  1 97  ? 148.607 117.907 169.479 1.00 113.18 ? 64  LEU A CD2 1 
ATOM   450   N N   . ARG A  1 98  ? 147.174 113.184 170.058 1.00 113.18 ? 65  ARG A N   1 
ATOM   451   C CA  . ARG A  1 98  ? 147.316 112.423 171.291 1.00 113.18 ? 65  ARG A CA  1 
ATOM   452   C C   . ARG A  1 98  ? 148.712 112.621 171.860 1.00 113.18 ? 65  ARG A C   1 
ATOM   453   O O   . ARG A  1 98  ? 149.701 112.617 171.122 1.00 113.18 ? 65  ARG A O   1 
ATOM   454   C CB  . ARG A  1 98  ? 147.061 110.930 171.059 1.00 113.18 ? 65  ARG A CB  1 
ATOM   455   C CG  . ARG A  1 98  ? 145.605 110.563 170.844 1.00 113.18 ? 65  ARG A CG  1 
ATOM   456   C CD  . ARG A  1 98  ? 145.253 110.593 169.370 1.00 113.18 ? 65  ARG A CD  1 
ATOM   457   N NE  . ARG A  1 98  ? 143.937 110.029 169.097 1.00 113.18 ? 65  ARG A NE  1 
ATOM   458   C CZ  . ARG A  1 98  ? 143.732 108.817 168.603 1.00 113.18 ? 65  ARG A CZ  1 
ATOM   459   N NH1 . ARG A  1 98  ? 144.738 108.005 168.324 1.00 113.18 ? 65  ARG A NH1 1 
ATOM   460   N NH2 . ARG A  1 98  ? 142.486 108.409 168.380 1.00 113.18 ? 65  ARG A NH2 1 
ATOM   461   N N   . GLN A  1 99  ? 148.786 112.797 173.176 1.00 113.18 ? 66  GLN A N   1 
ATOM   462   C CA  . GLN A  1 99  ? 150.047 112.953 173.883 1.00 113.18 ? 66  GLN A CA  1 
ATOM   463   C C   . GLN A  1 99  ? 150.047 112.059 175.113 1.00 113.18 ? 66  GLN A C   1 
ATOM   464   O O   . GLN A  1 99  ? 149.002 111.816 175.720 1.00 113.18 ? 66  GLN A O   1 
ATOM   465   C CB  . GLN A  1 99  ? 150.283 114.408 174.295 1.00 113.18 ? 66  GLN A CB  1 
ATOM   466   C CG  . GLN A  1 99  ? 150.702 115.313 173.155 1.00 113.18 ? 66  GLN A CG  1 
ATOM   467   C CD  . GLN A  1 99  ? 150.486 116.777 173.466 1.00 113.18 ? 66  GLN A CD  1 
ATOM   468   O OE1 . GLN A  1 99  ? 151.413 117.580 173.397 1.00 113.18 ? 66  GLN A OE1 1 
ATOM   469   N NE2 . GLN A  1 99  ? 149.257 117.133 173.809 1.00 113.18 ? 66  GLN A NE2 1 
ATOM   470   N N   . LYS A  1 100 ? 151.229 111.567 175.477 1.00 113.18 ? 67  LYS A N   1 
ATOM   471   C CA  . LYS A  1 100 ? 151.367 110.711 176.648 1.00 113.18 ? 67  LYS A CA  1 
ATOM   472   C C   . LYS A  1 100 ? 152.667 111.030 177.367 1.00 113.18 ? 67  LYS A C   1 
ATOM   473   O O   . LYS A  1 100 ? 153.719 111.147 176.733 1.00 113.18 ? 67  LYS A O   1 
ATOM   474   C CB  . LYS A  1 100 ? 151.325 109.230 176.261 1.00 113.18 ? 67  LYS A CB  1 
ATOM   475   C CG  . LYS A  1 100 ? 149.929 108.638 176.264 1.00 113.18 ? 67  LYS A CG  1 
ATOM   476   C CD  . LYS A  1 100 ? 149.958 107.140 176.020 1.00 113.18 ? 67  LYS A CD  1 
ATOM   477   C CE  . LYS A  1 100 ? 150.402 106.820 174.605 1.00 113.18 ? 67  LYS A CE  1 
ATOM   478   N NZ  . LYS A  1 100 ? 149.798 107.744 173.608 1.00 113.18 ? 67  LYS A NZ  1 
ATOM   479   N N   . TRP A  1 101 ? 152.586 111.166 178.687 1.00 113.18 ? 68  TRP A N   1 
ATOM   480   C CA  . TRP A  1 101 ? 153.748 111.447 179.519 1.00 113.18 ? 68  TRP A CA  1 
ATOM   481   C C   . TRP A  1 101 ? 153.438 110.978 180.932 1.00 113.18 ? 68  TRP A C   1 
ATOM   482   O O   . TRP A  1 101 ? 152.290 110.684 181.270 1.00 113.18 ? 68  TRP A O   1 
ATOM   483   C CB  . TRP A  1 101 ? 154.116 112.933 179.491 1.00 113.18 ? 68  TRP A CB  1 
ATOM   484   C CG  . TRP A  1 101 ? 153.148 113.818 180.208 1.00 113.18 ? 68  TRP A CG  1 
ATOM   485   C CD1 . TRP A  1 101 ? 153.178 114.165 181.525 1.00 113.18 ? 68  TRP A CD1 1 
ATOM   486   C CD2 . TRP A  1 101 ? 152.015 114.485 179.644 1.00 113.18 ? 68  TRP A CD2 1 
ATOM   487   N NE1 . TRP A  1 101 ? 152.130 115.000 181.818 1.00 113.18 ? 68  TRP A NE1 1 
ATOM   488   C CE2 . TRP A  1 101 ? 151.401 115.212 180.679 1.00 113.18 ? 68  TRP A CE2 1 
ATOM   489   C CE3 . TRP A  1 101 ? 151.459 114.534 178.364 1.00 113.18 ? 68  TRP A CE3 1 
ATOM   490   C CZ2 . TRP A  1 101 ? 150.258 115.978 180.475 1.00 113.18 ? 68  TRP A CZ2 1 
ATOM   491   C CZ3 . TRP A  1 101 ? 150.325 115.295 178.164 1.00 113.18 ? 68  TRP A CZ3 1 
ATOM   492   C CH2 . TRP A  1 101 ? 149.737 116.006 179.213 1.00 113.18 ? 68  TRP A CH2 1 
ATOM   493   N N   . ASN A  1 102 ? 154.476 110.914 181.758 1.00 116.45 ? 69  ASN A N   1 
ATOM   494   C CA  . ASN A  1 102 ? 154.363 110.394 183.114 1.00 116.45 ? 69  ASN A CA  1 
ATOM   495   C C   . ASN A  1 102 ? 154.569 111.514 184.124 1.00 116.45 ? 69  ASN A C   1 
ATOM   496   O O   . ASN A  1 102 ? 155.565 112.240 184.059 1.00 116.45 ? 69  ASN A O   1 
ATOM   497   C CB  . ASN A  1 102 ? 155.379 109.277 183.355 1.00 116.45 ? 69  ASN A CB  1 
ATOM   498   C CG  . ASN A  1 102 ? 155.270 108.686 184.742 1.00 116.45 ? 69  ASN A CG  1 
ATOM   499   O OD1 . ASN A  1 102 ? 154.235 108.137 185.115 1.00 116.45 ? 69  ASN A OD1 1 
ATOM   500   N ND2 . ASN A  1 102 ? 156.340 108.797 185.517 1.00 116.45 ? 69  ASN A ND2 1 
ATOM   501   N N   . ASP A  1 103 ? 153.628 111.645 185.052 1.00 126.83 ? 70  ASP A N   1 
ATOM   502   C CA  . ASP A  1 103 ? 153.723 112.609 186.148 1.00 126.83 ? 70  ASP A CA  1 
ATOM   503   C C   . ASP A  1 103 ? 153.663 111.867 187.474 1.00 126.83 ? 70  ASP A C   1 
ATOM   504   O O   . ASP A  1 103 ? 152.592 111.342 187.835 1.00 126.83 ? 70  ASP A O   1 
ATOM   505   C CB  . ASP A  1 103 ? 152.603 113.644 186.065 1.00 126.83 ? 70  ASP A CB  1 
ATOM   506   C CG  . ASP A  1 103 ? 152.978 114.962 186.713 1.00 126.83 ? 70  ASP A CG  1 
ATOM   507   O OD1 . ASP A  1 103 ? 153.746 114.946 187.697 1.00 126.83 ? 70  ASP A OD1 1 
ATOM   508   O OD2 . ASP A  1 103 ? 152.508 116.015 186.238 1.00 126.83 ? 70  ASP A OD2 1 
ATOM   509   N N   . PRO A  1 104 ? 154.766 111.783 188.223 1.00 129.49 ? 71  PRO A N   1 
ATOM   510   C CA  . PRO A  1 104 ? 154.742 111.007 189.474 1.00 129.49 ? 71  PRO A CA  1 
ATOM   511   C C   . PRO A  1 104 ? 153.817 111.573 190.539 1.00 129.49 ? 71  PRO A C   1 
ATOM   512   O O   . PRO A  1 104 ? 153.329 110.808 191.380 1.00 129.49 ? 71  PRO A O   1 
ATOM   513   C CB  . PRO A  1 104 ? 156.208 111.036 189.929 1.00 129.49 ? 71  PRO A CB  1 
ATOM   514   C CG  . PRO A  1 104 ? 156.779 112.252 189.286 1.00 129.49 ? 71  PRO A CG  1 
ATOM   515   C CD  . PRO A  1 104 ? 156.084 112.385 187.966 1.00 129.49 ? 71  PRO A CD  1 
ATOM   516   N N   . ARG A  1 105 ? 153.559 112.880 190.537 1.00 129.93 ? 72  ARG A N   1 
ATOM   517   C CA  . ARG A  1 105 ? 152.729 113.497 191.565 1.00 129.93 ? 72  ARG A CA  1 
ATOM   518   C C   . ARG A  1 105 ? 151.247 113.184 191.412 1.00 129.93 ? 72  ARG A C   1 
ATOM   519   O O   . ARG A  1 105 ? 150.469 113.506 192.315 1.00 129.93 ? 72  ARG A O   1 
ATOM   520   C CB  . ARG A  1 105 ? 152.924 115.015 191.567 1.00 129.93 ? 72  ARG A CB  1 
ATOM   521   C CG  . ARG A  1 105 ? 154.369 115.462 191.518 1.00 129.93 ? 72  ARG A CG  1 
ATOM   522   C CD  . ARG A  1 105 ? 154.468 116.942 191.192 1.00 129.93 ? 72  ARG A CD  1 
ATOM   523   N NE  . ARG A  1 105 ? 154.082 117.224 189.815 1.00 129.93 ? 72  ARG A NE  1 
ATOM   524   C CZ  . ARG A  1 105 ? 154.038 118.438 189.284 1.00 129.93 ? 72  ARG A CZ  1 
ATOM   525   N NH1 . ARG A  1 105 ? 154.343 119.513 189.991 1.00 129.93 ? 72  ARG A NH1 1 
ATOM   526   N NH2 . ARG A  1 105 ? 153.680 118.576 188.012 1.00 129.93 ? 72  ARG A NH2 1 
ATOM   527   N N   . LEU A  1 106 ? 150.835 112.572 190.302 1.00 135.71 ? 73  LEU A N   1 
ATOM   528   C CA  . LEU A  1 106 ? 149.430 112.287 190.043 1.00 135.71 ? 73  LEU A CA  1 
ATOM   529   C C   . LEU A  1 106 ? 149.068 110.830 190.308 1.00 135.71 ? 73  LEU A C   1 
ATOM   530   O O   . LEU A  1 106 ? 147.975 110.390 189.939 1.00 135.71 ? 73  LEU A O   1 
ATOM   531   C CB  . LEU A  1 106 ? 149.075 112.667 188.607 1.00 135.71 ? 73  LEU A CB  1 
ATOM   532   C CG  . LEU A  1 106 ? 148.774 114.144 188.352 1.00 135.71 ? 73  LEU A CG  1 
ATOM   533   C CD1 . LEU A  1 106 ? 148.437 114.377 186.889 1.00 135.71 ? 73  LEU A CD1 1 
ATOM   534   C CD2 . LEU A  1 106 ? 147.646 114.629 189.251 1.00 135.71 ? 73  LEU A CD2 1 
ATOM   535   N N   . ALA A  1 107 ? 149.960 110.072 190.939 1.00 142.62 ? 74  ALA A N   1 
ATOM   536   C CA  . ALA A  1 107 ? 149.685 108.670 191.213 1.00 142.62 ? 74  ALA A CA  1 
ATOM   537   C C   . ALA A  1 107 ? 148.639 108.524 192.314 1.00 142.62 ? 74  ALA A C   1 
ATOM   538   O O   . ALA A  1 107 ? 148.608 109.288 193.281 1.00 142.62 ? 74  ALA A O   1 
ATOM   539   C CB  . ALA A  1 107 ? 150.968 107.941 191.611 1.00 142.62 ? 74  ALA A CB  1 
ATOM   540   N N   . TYR A  1 108 ? 147.775 107.523 192.158 1.00 150.01 ? 75  TYR A N   1 
ATOM   541   C CA  . TYR A  1 108 ? 146.772 107.194 193.161 1.00 150.01 ? 75  TYR A CA  1 
ATOM   542   C C   . TYR A  1 108 ? 146.739 105.687 193.355 1.00 150.01 ? 75  TYR A C   1 
ATOM   543   O O   . TYR A  1 108 ? 147.117 104.938 192.452 1.00 150.01 ? 75  TYR A O   1 
ATOM   544   C CB  . TYR A  1 108 ? 145.386 107.703 192.757 1.00 150.01 ? 75  TYR A CB  1 
ATOM   545   C CG  . TYR A  1 108 ? 144.791 107.031 191.535 1.00 150.01 ? 75  TYR A CG  1 
ATOM   546   C CD1 . TYR A  1 108 ? 145.038 107.525 190.264 1.00 150.01 ? 75  TYR A CD1 1 
ATOM   547   C CD2 . TYR A  1 108 ? 143.954 105.928 191.656 1.00 150.01 ? 75  TYR A CD2 1 
ATOM   548   C CE1 . TYR A  1 108 ? 144.493 106.932 189.149 1.00 150.01 ? 75  TYR A CE1 1 
ATOM   549   C CE2 . TYR A  1 108 ? 143.404 105.327 190.544 1.00 150.01 ? 75  TYR A CE2 1 
ATOM   550   C CZ  . TYR A  1 108 ? 143.675 105.833 189.293 1.00 150.01 ? 75  TYR A CZ  1 
ATOM   551   O OH  . TYR A  1 108 ? 143.120 105.226 188.189 1.00 150.01 ? 75  TYR A OH  1 
ATOM   552   N N   . SER A  1 109 ? 146.293 105.242 194.535 1.00 159.68 ? 76  SER A N   1 
ATOM   553   C CA  . SER A  1 109 ? 146.248 103.820 194.846 1.00 159.68 ? 76  SER A CA  1 
ATOM   554   C C   . SER A  1 109 ? 144.993 103.376 195.584 1.00 159.68 ? 76  SER A C   1 
ATOM   555   O O   . SER A  1 109 ? 144.833 102.174 195.808 1.00 159.68 ? 76  SER A O   1 
ATOM   556   C CB  . SER A  1 109 ? 147.468 103.414 195.688 1.00 159.68 ? 76  SER A CB  1 
ATOM   557   O OG  . SER A  1 109 ? 148.673 103.734 195.017 1.00 159.68 ? 76  SER A OG  1 
ATOM   558   N N   . GLU A  1 110 ? 144.099 104.295 195.958 1.00 167.13 ? 77  GLU A N   1 
ATOM   559   C CA  . GLU A  1 110 ? 142.984 103.921 196.828 1.00 167.13 ? 77  GLU A CA  1 
ATOM   560   C C   . GLU A  1 110 ? 141.753 103.478 196.033 1.00 167.13 ? 77  GLU A C   1 
ATOM   561   O O   . GLU A  1 110 ? 140.927 102.706 196.537 1.00 167.13 ? 77  GLU A O   1 
ATOM   562   C CB  . GLU A  1 110 ? 142.678 105.061 197.812 1.00 167.13 ? 77  GLU A CB  1 
ATOM   563   C CG  . GLU A  1 110 ? 142.256 106.410 197.236 1.00 167.13 ? 77  GLU A CG  1 
ATOM   564   C CD  . GLU A  1 110 ? 140.769 106.496 196.967 1.00 167.13 ? 77  GLU A CD  1 
ATOM   565   O OE1 . GLU A  1 110 ? 140.011 105.693 197.543 1.00 167.13 ? 77  GLU A OE1 1 
ATOM   566   O OE2 . GLU A  1 110 ? 140.360 107.402 196.219 1.00 167.13 ? 77  GLU A OE2 1 
ATOM   567   N N   . TYR A  1 111 ? 141.607 103.945 194.788 1.00 166.57 ? 78  TYR A N   1 
ATOM   568   C CA  . TYR A  1 111 ? 140.548 103.306 194.015 1.00 166.57 ? 78  TYR A CA  1 
ATOM   569   C C   . TYR A  1 111 ? 140.938 101.895 193.583 1.00 166.57 ? 78  TYR A C   1 
ATOM   570   O O   . TYR A  1 111 ? 142.119 101.600 193.383 1.00 166.57 ? 78  TYR A O   1 
ATOM   571   C CB  . TYR A  1 111 ? 140.198 104.114 192.772 1.00 166.57 ? 78  TYR A CB  1 
ATOM   572   C CG  . TYR A  1 111 ? 139.125 105.164 192.954 1.00 166.57 ? 78  TYR A CG  1 
ATOM   573   C CD1 . TYR A  1 111 ? 139.395 106.377 193.560 1.00 166.57 ? 78  TYR A CD1 1 
ATOM   574   C CD2 . TYR A  1 111 ? 137.848 104.944 192.466 1.00 166.57 ? 78  TYR A CD2 1 
ATOM   575   C CE1 . TYR A  1 111 ? 138.413 107.338 193.696 1.00 166.57 ? 78  TYR A CE1 1 
ATOM   576   C CE2 . TYR A  1 111 ? 136.861 105.890 192.599 1.00 166.57 ? 78  TYR A CE2 1 
ATOM   577   C CZ  . TYR A  1 111 ? 137.148 107.089 193.213 1.00 166.57 ? 78  TYR A CZ  1 
ATOM   578   O OH  . TYR A  1 111 ? 136.155 108.030 193.348 1.00 166.57 ? 78  TYR A OH  1 
ATOM   579   N N   . PRO A  1 112 ? 139.949 101.011 193.413 1.00 167.27 ? 79  PRO A N   1 
ATOM   580   C CA  . PRO A  1 112 ? 140.250 99.699  192.816 1.00 167.27 ? 79  PRO A CA  1 
ATOM   581   C C   . PRO A  1 112 ? 140.384 99.752  191.307 1.00 167.27 ? 79  PRO A C   1 
ATOM   582   O O   . PRO A  1 112 ? 141.022 98.871  190.716 1.00 167.27 ? 79  PRO A O   1 
ATOM   583   C CB  . PRO A  1 112 ? 139.050 98.834  193.242 1.00 167.27 ? 79  PRO A CB  1 
ATOM   584   C CG  . PRO A  1 112 ? 138.353 99.626  194.321 1.00 167.27 ? 79  PRO A CG  1 
ATOM   585   C CD  . PRO A  1 112 ? 138.593 101.049 193.980 1.00 167.27 ? 79  PRO A CD  1 
ATOM   586   N N   . ASP A  1 113 ? 139.793 100.757 190.665 1.00 165.39 ? 80  ASP A N   1 
ATOM   587   C CA  . ASP A  1 113 ? 139.807 100.841 189.212 1.00 165.39 ? 80  ASP A CA  1 
ATOM   588   C C   . ASP A  1 113 ? 141.197 101.189 188.698 1.00 165.39 ? 80  ASP A C   1 
ATOM   589   O O   . ASP A  1 113 ? 141.919 101.996 189.289 1.00 165.39 ? 80  ASP A O   1 
ATOM   590   C CB  . ASP A  1 113 ? 138.800 101.886 188.733 1.00 165.39 ? 80  ASP A CB  1 
ATOM   591   C CG  . ASP A  1 113 ? 137.393 101.611 189.230 1.00 165.39 ? 80  ASP A CG  1 
ATOM   592   O OD1 . ASP A  1 113 ? 137.130 100.475 189.677 1.00 165.39 ? 80  ASP A OD1 1 
ATOM   593   O OD2 . ASP A  1 113 ? 136.550 102.532 189.170 1.00 165.39 ? 80  ASP A OD2 1 
ATOM   594   N N   . ASP A  1 114 ? 141.569 100.570 187.577 1.00 159.64 ? 81  ASP A N   1 
ATOM   595   C CA  . ASP A  1 114 ? 142.882 100.802 186.988 1.00 159.64 ? 81  ASP A CA  1 
ATOM   596   C C   . ASP A  1 114 ? 142.980 102.165 186.312 1.00 159.64 ? 81  ASP A C   1 
ATOM   597   O O   . ASP A  1 114 ? 143.991 102.855 186.482 1.00 159.64 ? 81  ASP A O   1 
ATOM   598   C CB  . ASP A  1 114 ? 143.200 99.686  185.986 1.00 159.64 ? 81  ASP A CB  1 
ATOM   599   C CG  . ASP A  1 114 ? 144.681 99.600  185.636 1.00 159.64 ? 81  ASP A CG  1 
ATOM   600   O OD1 . ASP A  1 114 ? 145.320 100.642 185.379 1.00 159.64 ? 81  ASP A OD1 1 
ATOM   601   O OD2 . ASP A  1 114 ? 145.210 98.469  185.620 1.00 159.64 ? 81  ASP A OD2 1 
ATOM   602   N N   . SER A  1 115 ? 141.955 102.572 185.567 1.00 152.19 ? 82  SER A N   1 
ATOM   603   C CA  . SER A  1 115 ? 141.968 103.848 184.865 1.00 152.19 ? 82  SER A CA  1 
ATOM   604   C C   . SER A  1 115 ? 140.616 104.521 185.038 1.00 152.19 ? 82  SER A C   1 
ATOM   605   O O   . SER A  1 115 ? 139.587 103.846 185.129 1.00 152.19 ? 82  SER A O   1 
ATOM   606   C CB  . SER A  1 115 ? 142.286 103.661 183.379 1.00 152.19 ? 82  SER A CB  1 
ATOM   607   O OG  . SER A  1 115 ? 141.878 104.788 182.624 1.00 152.19 ? 82  SER A OG  1 
ATOM   608   N N   . LEU A  1 116 ? 140.624 105.851 185.079 1.00 147.73 ? 83  LEU A N   1 
ATOM   609   C CA  . LEU A  1 116 ? 139.416 106.630 185.308 1.00 147.73 ? 83  LEU A CA  1 
ATOM   610   C C   . LEU A  1 116 ? 139.431 107.886 184.448 1.00 147.73 ? 83  LEU A C   1 
ATOM   611   O O   . LEU A  1 116 ? 140.477 108.516 184.268 1.00 147.73 ? 83  LEU A O   1 
ATOM   612   C CB  . LEU A  1 116 ? 139.271 106.967 186.808 1.00 147.73 ? 83  LEU A CB  1 
ATOM   613   C CG  . LEU A  1 116 ? 140.313 107.799 187.567 1.00 147.73 ? 83  LEU A CG  1 
ATOM   614   C CD1 . LEU A  1 116 ? 140.124 109.300 187.407 1.00 147.73 ? 83  LEU A CD1 1 
ATOM   615   C CD2 . LEU A  1 116 ? 140.319 107.419 189.039 1.00 147.73 ? 83  LEU A CD2 1 
ATOM   616   N N   . ASP A  1 117 ? 138.265 108.239 183.915 1.00 145.39 ? 84  ASP A N   1 
ATOM   617   C CA  . ASP A  1 117 ? 138.113 109.394 183.044 1.00 145.39 ? 84  ASP A CA  1 
ATOM   618   C C   . ASP A  1 117 ? 137.901 110.666 183.859 1.00 145.39 ? 84  ASP A C   1 
ATOM   619   O O   . ASP A  1 117 ? 137.577 110.628 185.048 1.00 145.39 ? 84  ASP A O   1 
ATOM   620   C CB  . ASP A  1 117 ? 136.942 109.193 182.081 1.00 145.39 ? 84  ASP A CB  1 
ATOM   621   C CG  . ASP A  1 117 ? 137.190 108.076 181.088 1.00 145.39 ? 84  ASP A CG  1 
ATOM   622   O OD1 . ASP A  1 117 ? 138.362 107.853 180.719 1.00 145.39 ? 84  ASP A OD1 1 
ATOM   623   O OD2 . ASP A  1 117 ? 136.211 107.422 180.672 1.00 145.39 ? 84  ASP A OD2 1 
ATOM   624   N N   . LEU A  1 118 ? 138.095 111.807 183.198 1.00 142.32 ? 85  LEU A N   1 
ATOM   625   C CA  . LEU A  1 118 ? 137.954 113.102 183.854 1.00 142.32 ? 85  LEU A CA  1 
ATOM   626   C C   . LEU A  1 118 ? 136.987 114.005 183.100 1.00 142.32 ? 85  LEU A C   1 
ATOM   627   O O   . LEU A  1 118 ? 136.294 113.560 182.179 1.00 142.32 ? 85  LEU A O   1 
ATOM   628   C CB  . LEU A  1 118 ? 139.306 113.810 183.984 1.00 142.32 ? 85  LEU A CB  1 
ATOM   629   C CG  . LEU A  1 118 ? 140.249 113.469 185.142 1.00 142.32 ? 85  LEU A CG  1 
ATOM   630   C CD1 . LEU A  1 118 ? 139.612 113.837 186.476 1.00 142.32 ? 85  LEU A CD1 1 
ATOM   631   C CD2 . LEU A  1 118 ? 140.735 112.028 185.132 1.00 142.32 ? 85  LEU A CD2 1 
ATOM   632   N N   . ASP A  1 119 ? 136.934 115.281 183.491 1.00 147.77 ? 86  ASP A N   1 
ATOM   633   C CA  . ASP A  1 119 ? 136.103 116.291 182.860 1.00 147.77 ? 86  ASP A CA  1 
ATOM   634   C C   . ASP A  1 119 ? 136.967 117.271 182.073 1.00 147.77 ? 86  ASP A C   1 
ATOM   635   O O   . ASP A  1 119 ? 138.094 117.566 182.482 1.00 147.77 ? 86  ASP A O   1 
ATOM   636   C CB  . ASP A  1 119 ? 135.287 117.055 183.910 1.00 147.77 ? 86  ASP A CB  1 
ATOM   637   C CG  . ASP A  1 119 ? 134.198 117.910 183.297 1.00 147.77 ? 86  ASP A CG  1 
ATOM   638   O OD1 . ASP A  1 119 ? 134.506 119.027 182.836 1.00 147.77 ? 86  ASP A OD1 1 
ATOM   639   O OD2 . ASP A  1 119 ? 133.033 117.462 183.271 1.00 147.77 ? 86  ASP A OD2 1 
ATOM   640   N N   . PRO A  1 120 ? 136.488 117.764 180.929 1.00 147.16 ? 87  PRO A N   1 
ATOM   641   C CA  . PRO A  1 120 ? 137.281 118.746 180.170 1.00 147.16 ? 87  PRO A CA  1 
ATOM   642   C C   . PRO A  1 120 ? 137.512 120.061 180.898 1.00 147.16 ? 87  PRO A C   1 
ATOM   643   O O   . PRO A  1 120 ? 138.509 120.738 180.621 1.00 147.16 ? 87  PRO A O   1 
ATOM   644   C CB  . PRO A  1 120 ? 136.452 118.948 178.896 1.00 147.16 ? 87  PRO A CB  1 
ATOM   645   C CG  . PRO A  1 120 ? 135.677 117.684 178.750 1.00 147.16 ? 87  PRO A CG  1 
ATOM   646   C CD  . PRO A  1 120 ? 135.354 117.244 180.145 1.00 147.16 ? 87  PRO A CD  1 
ATOM   647   N N   . SER A  1 121 ? 136.626 120.451 181.815 1.00 149.09 ? 88  SER A N   1 
ATOM   648   C CA  . SER A  1 121 ? 136.725 121.760 182.449 1.00 149.09 ? 88  SER A CA  1 
ATOM   649   C C   . SER A  1 121 ? 137.850 121.855 183.473 1.00 149.09 ? 88  SER A C   1 
ATOM   650   O O   . SER A  1 121 ? 138.202 122.969 183.876 1.00 149.09 ? 88  SER A O   1 
ATOM   651   C CB  . SER A  1 121 ? 135.399 122.124 183.121 1.00 149.09 ? 88  SER A CB  1 
ATOM   652   O OG  . SER A  1 121 ? 135.060 121.182 184.123 1.00 149.09 ? 88  SER A OG  1 
ATOM   653   N N   . MET A  1 122 ? 138.418 120.731 183.901 1.00 146.82 ? 89  MET A N   1 
ATOM   654   C CA  . MET A  1 122 ? 139.460 120.717 184.918 1.00 146.82 ? 89  MET A CA  1 
ATOM   655   C C   . MET A  1 122 ? 140.863 120.583 184.339 1.00 146.82 ? 89  MET A C   1 
ATOM   656   O O   . MET A  1 122 ? 141.805 120.299 185.085 1.00 146.82 ? 89  MET A O   1 
ATOM   657   C CB  . MET A  1 122 ? 139.174 119.607 185.937 1.00 146.82 ? 89  MET A CB  1 
ATOM   658   C CG  . MET A  1 122 ? 139.130 118.186 185.377 1.00 146.82 ? 89  MET A CG  1 
ATOM   659   S SD  . MET A  1 122 ? 140.698 117.360 185.059 1.00 146.82 ? 89  MET A SD  1 
ATOM   660   C CE  . MET A  1 122 ? 141.249 117.078 186.730 1.00 146.82 ? 89  MET A CE  1 
ATOM   661   N N   . LEU A  1 123 ? 141.029 120.802 183.035 1.00 141.39 ? 90  LEU A N   1 
ATOM   662   C CA  . LEU A  1 123 ? 142.347 120.743 182.411 1.00 141.39 ? 90  LEU A CA  1 
ATOM   663   C C   . LEU A  1 123 ? 143.245 121.912 182.792 1.00 141.39 ? 90  LEU A C   1 
ATOM   664   O O   . LEU A  1 123 ? 144.437 121.877 182.468 1.00 141.39 ? 90  LEU A O   1 
ATOM   665   C CB  . LEU A  1 123 ? 142.213 120.682 180.887 1.00 141.39 ? 90  LEU A CB  1 
ATOM   666   C CG  . LEU A  1 123 ? 142.042 119.329 180.186 1.00 141.39 ? 90  LEU A CG  1 
ATOM   667   C CD1 . LEU A  1 123 ? 143.356 118.572 180.209 1.00 141.39 ? 90  LEU A CD1 1 
ATOM   668   C CD2 . LEU A  1 123 ? 140.933 118.484 180.790 1.00 141.39 ? 90  LEU A CD2 1 
ATOM   669   N N   . ASP A  1 124 ? 142.719 122.933 183.461 1.00 147.84 ? 91  ASP A N   1 
ATOM   670   C CA  . ASP A  1 124 ? 143.500 124.106 183.829 1.00 147.84 ? 91  ASP A CA  1 
ATOM   671   C C   . ASP A  1 124 ? 144.373 123.882 185.056 1.00 147.84 ? 91  ASP A C   1 
ATOM   672   O O   . ASP A  1 124 ? 145.183 124.754 185.388 1.00 147.84 ? 91  ASP A O   1 
ATOM   673   C CB  . ASP A  1 124 ? 142.572 125.299 184.075 1.00 147.84 ? 91  ASP A CB  1 
ATOM   674   C CG  . ASP A  1 124 ? 141.912 125.795 182.805 1.00 147.84 ? 91  ASP A CG  1 
ATOM   675   O OD1 . ASP A  1 124 ? 142.517 125.647 181.722 1.00 147.84 ? 91  ASP A OD1 1 
ATOM   676   O OD2 . ASP A  1 124 ? 140.788 126.333 182.888 1.00 147.84 ? 91  ASP A OD2 1 
ATOM   677   N N   . SER A  1 125 ? 144.231 122.746 185.736 1.00 143.43 ? 92  SER A N   1 
ATOM   678   C CA  . SER A  1 125 ? 144.995 122.455 186.941 1.00 143.43 ? 92  SER A CA  1 
ATOM   679   C C   . SER A  1 125 ? 146.051 121.379 186.725 1.00 143.43 ? 92  SER A C   1 
ATOM   680   O O   . SER A  1 125 ? 146.617 120.879 187.701 1.00 143.43 ? 92  SER A O   1 
ATOM   681   C CB  . SER A  1 125 ? 144.052 122.043 188.073 1.00 143.43 ? 92  SER A CB  1 
ATOM   682   O OG  . SER A  1 125 ? 143.228 120.961 187.680 1.00 143.43 ? 92  SER A OG  1 
ATOM   683   N N   . ILE A  1 126 ? 146.328 121.010 185.479 1.00 136.10 ? 93  ILE A N   1 
ATOM   684   C CA  . ILE A  1 126 ? 147.298 119.971 185.158 1.00 136.10 ? 93  ILE A CA  1 
ATOM   685   C C   . ILE A  1 126 ? 148.353 120.549 184.228 1.00 136.10 ? 93  ILE A C   1 
ATOM   686   O O   . ILE A  1 126 ? 148.039 121.255 183.265 1.00 136.10 ? 93  ILE A O   1 
ATOM   687   C CB  . ILE A  1 126 ? 146.621 118.738 184.519 1.00 136.10 ? 93  ILE A CB  1 
ATOM   688   C CG1 . ILE A  1 126 ? 145.578 118.156 185.466 1.00 136.10 ? 93  ILE A CG1 1 
ATOM   689   C CG2 . ILE A  1 126 ? 147.646 117.676 184.171 1.00 136.10 ? 93  ILE A CG2 1 
ATOM   690   C CD1 . ILE A  1 126 ? 146.163 117.687 186.771 1.00 136.10 ? 93  ILE A CD1 1 
ATOM   691   N N   . TRP A  1 127 ? 149.615 120.258 184.533 1.00 124.18 ? 94  TRP A N   1 
ATOM   692   C CA  . TRP A  1 127 ? 150.706 120.661 183.658 1.00 124.18 ? 94  TRP A CA  1 
ATOM   693   C C   . TRP A  1 127 ? 150.598 119.946 182.316 1.00 124.18 ? 94  TRP A C   1 
ATOM   694   O O   . TRP A  1 127 ? 150.396 118.730 182.258 1.00 124.18 ? 94  TRP A O   1 
ATOM   695   C CB  . TRP A  1 127 ? 152.051 120.352 184.313 1.00 124.18 ? 94  TRP A CB  1 
ATOM   696   C CG  . TRP A  1 127 ? 153.230 120.767 183.496 1.00 124.18 ? 94  TRP A CG  1 
ATOM   697   C CD1 . TRP A  1 127 ? 153.844 121.982 183.506 1.00 124.18 ? 94  TRP A CD1 1 
ATOM   698   C CD2 . TRP A  1 127 ? 153.938 119.968 182.542 1.00 124.18 ? 94  TRP A CD2 1 
ATOM   699   N NE1 . TRP A  1 127 ? 154.892 121.991 182.620 1.00 124.18 ? 94  TRP A NE1 1 
ATOM   700   C CE2 . TRP A  1 127 ? 154.970 120.765 182.014 1.00 124.18 ? 94  TRP A CE2 1 
ATOM   701   C CE3 . TRP A  1 127 ? 153.798 118.655 182.083 1.00 124.18 ? 94  TRP A CE3 1 
ATOM   702   C CZ2 . TRP A  1 127 ? 155.857 120.294 181.053 1.00 124.18 ? 94  TRP A CZ2 1 
ATOM   703   C CZ3 . TRP A  1 127 ? 154.681 118.190 181.128 1.00 124.18 ? 94  TRP A CZ3 1 
ATOM   704   C CH2 . TRP A  1 127 ? 155.696 119.007 180.623 1.00 124.18 ? 94  TRP A CH2 1 
ATOM   705   N N   . LYS A  1 128 ? 150.727 120.710 181.231 1.00 121.54 ? 95  LYS A N   1 
ATOM   706   C CA  . LYS A  1 128 ? 150.629 120.176 179.881 1.00 121.54 ? 95  LYS A CA  1 
ATOM   707   C C   . LYS A  1 128 ? 151.751 120.750 179.027 1.00 121.54 ? 95  LYS A C   1 
ATOM   708   O O   . LYS A  1 128 ? 152.160 121.901 179.234 1.00 121.54 ? 95  LYS A O   1 
ATOM   709   C CB  . LYS A  1 128 ? 149.272 120.507 179.247 1.00 121.54 ? 95  LYS A CB  1 
ATOM   710   C CG  . LYS A  1 128 ? 148.077 119.976 180.021 1.00 121.54 ? 95  LYS A CG  1 
ATOM   711   C CD  . LYS A  1 128 ? 146.768 120.314 179.334 1.00 121.54 ? 95  LYS A CD  1 
ATOM   712   C CE  . LYS A  1 128 ? 146.627 121.810 179.123 1.00 121.54 ? 95  LYS A CE  1 
ATOM   713   N NZ  . LYS A  1 128 ? 146.534 122.542 180.414 1.00 121.54 ? 95  LYS A NZ  1 
ATOM   714   N N   . PRO A  1 129 ? 152.268 119.980 178.070 1.00 116.58 ? 96  PRO A N   1 
ATOM   715   C CA  . PRO A  1 129 ? 153.365 120.480 177.234 1.00 116.58 ? 96  PRO A CA  1 
ATOM   716   C C   . PRO A  1 129 ? 152.904 121.575 176.283 1.00 116.58 ? 96  PRO A C   1 
ATOM   717   O O   . PRO A  1 129 ? 151.731 121.660 175.916 1.00 116.58 ? 96  PRO A O   1 
ATOM   718   C CB  . PRO A  1 129 ? 153.824 119.234 176.468 1.00 116.58 ? 96  PRO A CB  1 
ATOM   719   C CG  . PRO A  1 129 ? 153.309 118.083 177.265 1.00 116.58 ? 96  PRO A CG  1 
ATOM   720   C CD  . PRO A  1 129 ? 152.012 118.552 177.834 1.00 116.58 ? 96  PRO A CD  1 
ATOM   721   N N   . ASP A  1 130 ? 153.851 122.421 175.886 1.00 116.56 ? 97  ASP A N   1 
ATOM   722   C CA  . ASP A  1 130 ? 153.578 123.545 174.988 1.00 116.56 ? 97  ASP A CA  1 
ATOM   723   C C   . ASP A  1 130 ? 153.939 123.218 173.537 1.00 116.56 ? 97  ASP A C   1 
ATOM   724   O O   . ASP A  1 130 ? 154.755 123.875 172.894 1.00 116.56 ? 97  ASP A O   1 
ATOM   725   C CB  . ASP A  1 130 ? 154.288 124.803 175.493 1.00 116.56 ? 97  ASP A CB  1 
ATOM   726   C CG  . ASP A  1 130 ? 155.796 124.622 175.670 1.00 116.56 ? 97  ASP A CG  1 
ATOM   727   O OD1 . ASP A  1 130 ? 156.441 123.835 174.949 1.00 116.56 ? 97  ASP A OD1 1 
ATOM   728   O OD2 . ASP A  1 130 ? 156.340 125.264 176.590 1.00 116.56 ? 97  ASP A OD2 1 
ATOM   729   N N   . LEU A  1 131 ? 153.264 122.207 173.001 1.00 113.18 ? 98  LEU A N   1 
ATOM   730   C CA  . LEU A  1 131 ? 153.459 121.835 171.607 1.00 113.18 ? 98  LEU A CA  1 
ATOM   731   C C   . LEU A  1 131 ? 152.874 122.900 170.688 1.00 113.18 ? 98  LEU A C   1 
ATOM   732   O O   . LEU A  1 131 ? 151.866 123.533 171.010 1.00 113.18 ? 98  LEU A O   1 
ATOM   733   C CB  . LEU A  1 131 ? 152.807 120.480 171.336 1.00 113.18 ? 98  LEU A CB  1 
ATOM   734   C CG  . LEU A  1 131 ? 153.066 119.752 170.017 1.00 113.18 ? 98  LEU A CG  1 
ATOM   735   C CD1 . LEU A  1 131 ? 153.059 118.260 170.262 1.00 113.18 ? 98  LEU A CD1 1 
ATOM   736   C CD2 . LEU A  1 131 ? 152.026 120.106 168.969 1.00 113.18 ? 98  LEU A CD2 1 
ATOM   737   N N   . PHE A  1 132 ? 153.517 123.105 169.539 1.00 113.18 ? 99  PHE A N   1 
ATOM   738   C CA  . PHE A  1 132 ? 152.974 123.984 168.513 1.00 113.18 ? 99  PHE A CA  1 
ATOM   739   C C   . PHE A  1 132 ? 153.550 123.577 167.165 1.00 113.18 ? 99  PHE A C   1 
ATOM   740   O O   . PHE A  1 132 ? 154.542 122.850 167.085 1.00 113.18 ? 99  PHE A O   1 
ATOM   741   C CB  . PHE A  1 132 ? 153.251 125.464 168.819 1.00 113.18 ? 99  PHE A CB  1 
ATOM   742   C CG  . PHE A  1 132 ? 154.607 125.947 168.385 1.00 113.18 ? 99  PHE A CG  1 
ATOM   743   C CD1 . PHE A  1 132 ? 155.720 125.738 169.177 1.00 113.18 ? 99  PHE A CD1 1 
ATOM   744   C CD2 . PHE A  1 132 ? 154.760 126.652 167.204 1.00 113.18 ? 99  PHE A CD2 1 
ATOM   745   C CE1 . PHE A  1 132 ? 156.961 126.194 168.783 1.00 113.18 ? 99  PHE A CE1 1 
ATOM   746   C CE2 . PHE A  1 132 ? 155.999 127.109 166.807 1.00 113.18 ? 99  PHE A CE2 1 
ATOM   747   C CZ  . PHE A  1 132 ? 157.099 126.882 167.599 1.00 113.18 ? 99  PHE A CZ  1 
ATOM   748   N N   . PHE A  1 133 ? 152.909 124.052 166.101 1.00 113.18 ? 100 PHE A N   1 
ATOM   749   C CA  . PHE A  1 133 ? 153.247 123.660 164.740 1.00 113.18 ? 100 PHE A CA  1 
ATOM   750   C C   . PHE A  1 133 ? 154.048 124.765 164.065 1.00 113.18 ? 100 PHE A C   1 
ATOM   751   O O   . PHE A  1 133 ? 153.606 125.916 164.011 1.00 113.18 ? 100 PHE A O   1 
ATOM   752   C CB  . PHE A  1 133 ? 151.983 123.348 163.941 1.00 113.18 ? 100 PHE A CB  1 
ATOM   753   C CG  . PHE A  1 133 ? 151.150 122.248 164.537 1.00 113.18 ? 100 PHE A CG  1 
ATOM   754   C CD1 . PHE A  1 133 ? 150.176 122.527 165.480 1.00 113.18 ? 100 PHE A CD1 1 
ATOM   755   C CD2 . PHE A  1 133 ? 151.348 120.932 164.159 1.00 113.18 ? 100 PHE A CD2 1 
ATOM   756   C CE1 . PHE A  1 133 ? 149.416 121.517 166.030 1.00 113.18 ? 100 PHE A CE1 1 
ATOM   757   C CE2 . PHE A  1 133 ? 150.590 119.919 164.706 1.00 113.18 ? 100 PHE A CE2 1 
ATOM   758   C CZ  . PHE A  1 133 ? 149.623 120.212 165.642 1.00 113.18 ? 100 PHE A CZ  1 
ATOM   759   N N   . ALA A  1 134 ? 155.225 124.406 163.547 1.00 113.18 ? 101 ALA A N   1 
ATOM   760   C CA  . ALA A  1 134 ? 156.151 125.407 163.026 1.00 113.18 ? 101 ALA A CA  1 
ATOM   761   C C   . ALA A  1 134 ? 155.666 125.992 161.705 1.00 113.18 ? 101 ALA A C   1 
ATOM   762   O O   . ALA A  1 134 ? 155.690 127.212 161.513 1.00 113.18 ? 101 ALA A O   1 
ATOM   763   C CB  . ALA A  1 134 ? 157.540 124.793 162.863 1.00 113.18 ? 101 ALA A CB  1 
ATOM   764   N N   . ASN A  1 135 ? 155.223 125.142 160.780 1.00 113.18 ? 102 ASN A N   1 
ATOM   765   C CA  . ASN A  1 135 ? 154.810 125.586 159.455 1.00 113.18 ? 102 ASN A CA  1 
ATOM   766   C C   . ASN A  1 135 ? 153.339 125.980 159.397 1.00 113.18 ? 102 ASN A C   1 
ATOM   767   O O   . ASN A  1 135 ? 152.751 125.993 158.311 1.00 113.18 ? 102 ASN A O   1 
ATOM   768   C CB  . ASN A  1 135 ? 155.110 124.504 158.417 1.00 113.18 ? 102 ASN A CB  1 
ATOM   769   C CG  . ASN A  1 135 ? 154.544 123.158 158.800 1.00 113.18 ? 102 ASN A CG  1 
ATOM   770   O OD1 . ASN A  1 135 ? 153.961 123.000 159.869 1.00 113.18 ? 102 ASN A OD1 1 
ATOM   771   N ND2 . ASN A  1 135 ? 154.705 122.179 157.922 1.00 113.18 ? 102 ASN A ND2 1 
ATOM   772   N N   . GLU A  1 136 ? 152.740 126.295 160.540 1.00 113.18 ? 103 GLU A N   1 
ATOM   773   C CA  . GLU A  1 136 ? 151.352 126.730 160.588 1.00 113.18 ? 103 GLU A CA  1 
ATOM   774   C C   . GLU A  1 136 ? 151.176 128.105 159.954 1.00 113.18 ? 103 GLU A C   1 
ATOM   775   O O   . GLU A  1 136 ? 152.021 128.990 160.107 1.00 113.18 ? 103 GLU A O   1 
ATOM   776   C CB  . GLU A  1 136 ? 150.881 126.781 162.037 1.00 113.18 ? 103 GLU A CB  1 
ATOM   777   C CG  . GLU A  1 136 ? 149.553 127.468 162.219 1.00 113.18 ? 103 GLU A CG  1 
ATOM   778   C CD  . GLU A  1 136 ? 149.246 127.756 163.658 1.00 113.18 ? 103 GLU A CD  1 
ATOM   779   O OE1 . GLU A  1 136 ? 150.108 127.469 164.513 1.00 113.18 ? 103 GLU A OE1 1 
ATOM   780   O OE2 . GLU A  1 136 ? 148.160 128.309 163.925 1.00 113.18 ? 103 GLU A OE2 1 
ATOM   781   N N   . LYS A  1 137 ? 150.065 128.283 159.241 1.00 113.18 ? 104 LYS A N   1 
ATOM   782   C CA  . LYS A  1 137 ? 149.578 129.606 158.870 1.00 113.18 ? 104 LYS A CA  1 
ATOM   783   C C   . LYS A  1 137 ? 148.363 130.041 159.675 1.00 113.18 ? 104 LYS A C   1 
ATOM   784   O O   . LYS A  1 137 ? 148.167 131.239 159.884 1.00 113.18 ? 104 LYS A O   1 
ATOM   785   C CB  . LYS A  1 137 ? 149.242 129.654 157.377 1.00 113.18 ? 104 LYS A CB  1 
ATOM   786   C CG  . LYS A  1 137 ? 150.452 129.494 156.475 1.00 113.18 ? 104 LYS A CG  1 
ATOM   787   C CD  . LYS A  1 137 ? 150.052 129.391 155.016 1.00 113.18 ? 104 LYS A CD  1 
ATOM   788   C CE  . LYS A  1 137 ? 149.208 130.578 154.597 1.00 113.18 ? 104 LYS A CE  1 
ATOM   789   N NZ  . LYS A  1 137 ? 148.958 130.592 153.131 1.00 113.18 ? 104 LYS A NZ  1 
ATOM   790   N N   . GLY A  1 138 ? 147.545 129.102 160.133 1.00 113.18 ? 105 GLY A N   1 
ATOM   791   C CA  . GLY A  1 138 ? 146.410 129.428 160.980 1.00 113.18 ? 105 GLY A CA  1 
ATOM   792   C C   . GLY A  1 138 ? 145.782 128.173 161.541 1.00 113.18 ? 105 GLY A C   1 
ATOM   793   O O   . GLY A  1 138 ? 145.748 127.128 160.884 1.00 113.18 ? 105 GLY A O   1 
ATOM   794   N N   . ALA A  1 139 ? 145.277 128.277 162.769 1.00 113.18 ? 106 ALA A N   1 
ATOM   795   C CA  . ALA A  1 139 ? 144.656 127.141 163.437 1.00 113.18 ? 106 ALA A CA  1 
ATOM   796   C C   . ALA A  1 139 ? 143.655 127.636 164.469 1.00 113.18 ? 106 ALA A C   1 
ATOM   797   O O   . ALA A  1 139 ? 143.704 128.792 164.897 1.00 113.18 ? 106 ALA A O   1 
ATOM   798   C CB  . ALA A  1 139 ? 145.695 126.245 164.113 1.00 113.18 ? 106 ALA A CB  1 
ATOM   799   N N   . ASN A  1 140 ? 142.749 126.745 164.868 1.00 113.18 ? 107 ASN A N   1 
ATOM   800   C CA  . ASN A  1 140 ? 141.745 127.071 165.870 1.00 113.18 ? 107 ASN A CA  1 
ATOM   801   C C   . ASN A  1 140 ? 141.220 125.794 166.510 1.00 113.18 ? 107 ASN A C   1 
ATOM   802   O O   . ASN A  1 140 ? 141.356 124.706 165.946 1.00 113.18 ? 107 ASN A O   1 
ATOM   803   C CB  . ASN A  1 140 ? 140.586 127.866 165.261 1.00 113.18 ? 107 ASN A CB  1 
ATOM   804   C CG  . ASN A  1 140 ? 139.901 127.125 164.135 1.00 113.18 ? 107 ASN A CG  1 
ATOM   805   O OD1 . ASN A  1 140 ? 138.961 126.365 164.360 1.00 113.18 ? 107 ASN A OD1 1 
ATOM   806   N ND2 . ASN A  1 140 ? 140.364 127.349 162.913 1.00 113.18 ? 107 ASN A ND2 1 
ATOM   807   N N   . PHE A  1 141 ? 140.621 125.942 167.688 1.00 113.18 ? 108 PHE A N   1 
ATOM   808   C CA  . PHE A  1 141 ? 140.020 124.834 168.412 1.00 113.18 ? 108 PHE A CA  1 
ATOM   809   C C   . PHE A  1 141 ? 138.589 124.601 167.930 1.00 113.18 ? 108 PHE A C   1 
ATOM   810   O O   . PHE A  1 141 ? 138.115 125.222 166.976 1.00 113.18 ? 108 PHE A O   1 
ATOM   811   C CB  . PHE A  1 141 ? 140.039 125.112 169.912 1.00 113.18 ? 108 PHE A CB  1 
ATOM   812   C CG  . PHE A  1 141 ? 141.327 124.745 170.586 1.00 113.18 ? 108 PHE A CG  1 
ATOM   813   C CD1 . PHE A  1 141 ? 141.697 123.422 170.731 1.00 113.18 ? 108 PHE A CD1 1 
ATOM   814   C CD2 . PHE A  1 141 ? 142.161 125.726 171.091 1.00 113.18 ? 108 PHE A CD2 1 
ATOM   815   C CE1 . PHE A  1 141 ? 142.878 123.084 171.358 1.00 113.18 ? 108 PHE A CE1 1 
ATOM   816   C CE2 . PHE A  1 141 ? 143.343 125.393 171.718 1.00 113.18 ? 108 PHE A CE2 1 
ATOM   817   C CZ  . PHE A  1 141 ? 143.699 124.071 171.853 1.00 113.18 ? 108 PHE A CZ  1 
ATOM   818   N N   . HIS A  1 142 ? 137.888 123.692 168.604 1.00 113.18 ? 109 HIS A N   1 
ATOM   819   C CA  . HIS A  1 142 ? 136.487 123.408 168.328 1.00 113.18 ? 109 HIS A CA  1 
ATOM   820   C C   . HIS A  1 142 ? 135.712 123.376 169.637 1.00 113.18 ? 109 HIS A C   1 
ATOM   821   O O   . HIS A  1 142 ? 136.106 122.689 170.583 1.00 113.18 ? 109 HIS A O   1 
ATOM   822   C CB  . HIS A  1 142 ? 136.325 122.077 167.591 1.00 113.18 ? 109 HIS A CB  1 
ATOM   823   C CG  . HIS A  1 142 ? 136.730 122.124 166.152 1.00 113.18 ? 109 HIS A CG  1 
ATOM   824   N ND1 . HIS A  1 142 ? 135.838 122.392 165.137 1.00 113.18 ? 109 HIS A ND1 1 
ATOM   825   C CD2 . HIS A  1 142 ? 137.930 121.931 165.558 1.00 113.18 ? 109 HIS A CD2 1 
ATOM   826   C CE1 . HIS A  1 142 ? 136.472 122.365 163.979 1.00 113.18 ? 109 HIS A CE1 1 
ATOM   827   N NE2 . HIS A  1 142 ? 137.743 122.087 164.206 1.00 113.18 ? 109 HIS A NE2 1 
ATOM   828   N N   . GLU A  1 143 ? 134.602 124.127 169.689 1.00 117.19 ? 110 GLU A N   1 
ATOM   829   C CA  . GLU A  1 143 ? 133.786 124.259 170.896 1.00 117.19 ? 110 GLU A CA  1 
ATOM   830   C C   . GLU A  1 143 ? 132.297 124.231 170.519 1.00 117.19 ? 110 GLU A C   1 
ATOM   831   O O   . GLU A  1 143 ? 131.471 124.982 171.034 1.00 117.19 ? 110 GLU A O   1 
ATOM   832   C CB  . GLU A  1 143 ? 134.167 125.526 171.670 1.00 117.19 ? 110 GLU A CB  1 
ATOM   833   C CG  . GLU A  1 143 ? 133.881 126.840 170.951 1.00 117.19 ? 110 GLU A CG  1 
ATOM   834   C CD  . GLU A  1 143 ? 134.339 128.048 171.743 1.00 117.19 ? 110 GLU A CD  1 
ATOM   835   O OE1 . GLU A  1 143 ? 134.901 127.860 172.842 1.00 117.19 ? 110 GLU A OE1 1 
ATOM   836   O OE2 . GLU A  1 143 ? 134.137 129.184 171.267 1.00 117.19 ? 110 GLU A OE2 1 
ATOM   837   N N   . VAL A  1 144 ? 131.939 123.306 169.631 1.00 116.15 ? 111 VAL A N   1 
ATOM   838   C CA  . VAL A  1 144 ? 130.622 123.305 168.996 1.00 116.15 ? 111 VAL A CA  1 
ATOM   839   C C   . VAL A  1 144 ? 129.497 123.063 169.997 1.00 116.15 ? 111 VAL A C   1 
ATOM   840   O O   . VAL A  1 144 ? 128.451 123.710 169.920 1.00 116.15 ? 111 VAL A O   1 
ATOM   841   C CB  . VAL A  1 144 ? 130.598 122.277 167.851 1.00 116.15 ? 111 VAL A CB  1 
ATOM   842   C CG1 . VAL A  1 144 ? 131.489 122.761 166.732 1.00 116.15 ? 111 VAL A CG1 1 
ATOM   843   C CG2 . VAL A  1 144 ? 131.060 120.912 168.334 1.00 116.15 ? 111 VAL A CG2 1 
ATOM   844   N N   . THR A  1 145 ? 129.665 122.140 170.926 1.00 113.34 ? 112 THR A N   1 
ATOM   845   C CA  . THR A  1 145 ? 128.729 122.044 172.041 1.00 113.34 ? 112 THR A CA  1 
ATOM   846   C C   . THR A  1 145 ? 129.436 122.077 173.384 1.00 113.34 ? 112 THR A C   1 
ATOM   847   O O   . THR A  1 145 ? 128.966 122.747 174.306 1.00 113.34 ? 112 THR A O   1 
ATOM   848   C CB  . THR A  1 145 ? 127.884 120.771 171.929 1.00 113.34 ? 112 THR A CB  1 
ATOM   849   O OG1 . THR A  1 145 ? 127.451 120.603 170.575 1.00 113.34 ? 112 THR A OG1 1 
ATOM   850   C CG2 . THR A  1 145 ? 126.667 120.858 172.830 1.00 113.34 ? 112 THR A CG2 1 
ATOM   851   N N   . THR A  1 146 ? 130.558 121.374 173.513 1.00 118.88 ? 113 THR A N   1 
ATOM   852   C CA  . THR A  1 146 ? 131.464 121.505 174.642 1.00 118.88 ? 113 THR A CA  1 
ATOM   853   C C   . THR A  1 146 ? 132.873 121.631 174.082 1.00 118.88 ? 113 THR A C   1 
ATOM   854   O O   . THR A  1 146 ? 133.071 121.723 172.868 1.00 118.88 ? 113 THR A O   1 
ATOM   855   C CB  . THR A  1 146 ? 131.366 120.311 175.601 1.00 118.88 ? 113 THR A CB  1 
ATOM   856   O OG1 . THR A  1 146 ? 131.750 119.115 174.914 1.00 118.88 ? 113 THR A OG1 1 
ATOM   857   C CG2 . THR A  1 146 ? 129.953 120.153 176.143 1.00 118.88 ? 113 THR A CG2 1 
ATOM   858   N N   . ASP A  1 147 ? 133.862 121.634 174.967 1.00 115.66 ? 114 ASP A N   1 
ATOM   859   C CA  . ASP A  1 147 ? 135.247 121.596 174.528 1.00 115.66 ? 114 ASP A CA  1 
ATOM   860   C C   . ASP A  1 147 ? 135.596 120.181 174.086 1.00 115.66 ? 114 ASP A C   1 
ATOM   861   O O   . ASP A  1 147 ? 135.415 119.224 174.845 1.00 115.66 ? 114 ASP A O   1 
ATOM   862   C CB  . ASP A  1 147 ? 136.179 122.055 175.646 1.00 115.66 ? 114 ASP A CB  1 
ATOM   863   C CG  . ASP A  1 147 ? 136.453 123.544 175.600 1.00 115.66 ? 114 ASP A CG  1 
ATOM   864   O OD1 . ASP A  1 147 ? 136.654 124.078 174.489 1.00 115.66 ? 114 ASP A OD1 1 
ATOM   865   O OD2 . ASP A  1 147 ? 136.466 124.182 176.673 1.00 115.66 ? 114 ASP A OD2 1 
ATOM   866   N N   . ASN A  1 148 ? 136.094 120.048 172.857 1.00 113.18 ? 115 ASN A N   1 
ATOM   867   C CA  . ASN A  1 148 ? 136.432 118.741 172.295 1.00 113.18 ? 115 ASN A CA  1 
ATOM   868   C C   . ASN A  1 148 ? 137.791 118.314 172.839 1.00 113.18 ? 115 ASN A C   1 
ATOM   869   O O   . ASN A  1 148 ? 138.826 118.400 172.174 1.00 113.18 ? 115 ASN A O   1 
ATOM   870   C CB  . ASN A  1 148 ? 136.418 118.791 170.774 1.00 113.18 ? 115 ASN A CB  1 
ATOM   871   C CG  . ASN A  1 148 ? 135.043 119.090 170.217 1.00 113.18 ? 115 ASN A CG  1 
ATOM   872   O OD1 . ASN A  1 148 ? 134.820 120.131 169.609 1.00 113.18 ? 115 ASN A OD1 1 
ATOM   873   N ND2 . ASN A  1 148 ? 134.111 118.172 170.425 1.00 113.18 ? 115 ASN A ND2 1 
ATOM   874   N N   . LYS A  1 149 ? 137.779 117.839 174.082 1.00 113.18 ? 116 LYS A N   1 
ATOM   875   C CA  . LYS A  1 149 ? 138.992 117.447 174.780 1.00 113.18 ? 116 LYS A CA  1 
ATOM   876   C C   . LYS A  1 149 ? 138.759 116.128 175.500 1.00 113.18 ? 116 LYS A C   1 
ATOM   877   O O   . LYS A  1 149 ? 137.625 115.775 175.828 1.00 113.18 ? 116 LYS A O   1 
ATOM   878   C CB  . LYS A  1 149 ? 139.431 118.515 175.786 1.00 113.18 ? 116 LYS A CB  1 
ATOM   879   C CG  . LYS A  1 149 ? 140.141 119.698 175.165 1.00 113.18 ? 116 LYS A CG  1 
ATOM   880   C CD  . LYS A  1 149 ? 140.140 120.888 176.106 1.00 113.18 ? 116 LYS A CD  1 
ATOM   881   C CE  . LYS A  1 149 ? 141.033 122.000 175.587 1.00 113.18 ? 116 LYS A CE  1 
ATOM   882   N NZ  . LYS A  1 149 ? 141.023 122.066 174.101 1.00 113.18 ? 116 LYS A NZ  1 
ATOM   883   N N   . LEU A  1 150 ? 139.849 115.405 175.744 1.00 113.18 ? 117 LEU A N   1 
ATOM   884   C CA  . LEU A  1 150 ? 139.800 114.134 176.452 1.00 113.18 ? 117 LEU A CA  1 
ATOM   885   C C   . LEU A  1 150 ? 140.974 114.065 177.413 1.00 113.18 ? 117 LEU A C   1 
ATOM   886   O O   . LEU A  1 150 ? 142.090 114.450 177.057 1.00 113.18 ? 117 LEU A O   1 
ATOM   887   C CB  . LEU A  1 150 ? 139.838 112.954 175.473 1.00 113.18 ? 117 LEU A CB  1 
ATOM   888   C CG  . LEU A  1 150 ? 139.584 111.545 176.011 1.00 113.18 ? 117 LEU A CG  1 
ATOM   889   C CD1 . LEU A  1 150 ? 138.818 110.736 174.986 1.00 113.18 ? 117 LEU A CD1 1 
ATOM   890   C CD2 . LEU A  1 150 ? 140.885 110.841 176.354 1.00 113.18 ? 117 LEU A CD2 1 
ATOM   891   N N   . LEU A  1 151 ? 140.722 113.578 178.625 1.00 116.81 ? 118 LEU A N   1 
ATOM   892   C CA  . LEU A  1 151 ? 141.766 113.414 179.624 1.00 116.81 ? 118 LEU A CA  1 
ATOM   893   C C   . LEU A  1 151 ? 141.568 112.095 180.351 1.00 116.81 ? 118 LEU A C   1 
ATOM   894   O O   . LEU A  1 151 ? 140.440 111.721 180.679 1.00 116.81 ? 118 LEU A O   1 
ATOM   895   C CB  . LEU A  1 151 ? 141.770 114.571 180.627 1.00 116.81 ? 118 LEU A CB  1 
ATOM   896   C CG  . LEU A  1 151 ? 143.006 114.636 181.523 1.00 116.81 ? 118 LEU A CG  1 
ATOM   897   C CD1 . LEU A  1 151 ? 144.226 115.013 180.711 1.00 116.81 ? 118 LEU A CD1 1 
ATOM   898   C CD2 . LEU A  1 151 ? 142.791 115.621 182.653 1.00 116.81 ? 118 LEU A CD2 1 
ATOM   899   N N   . ARG A  1 152 ? 142.672 111.396 180.604 1.00 121.09 ? 119 ARG A N   1 
ATOM   900   C CA  . ARG A  1 152 ? 142.627 110.096 181.257 1.00 121.09 ? 119 ARG A CA  1 
ATOM   901   C C   . ARG A  1 152 ? 143.905 109.909 182.058 1.00 121.09 ? 119 ARG A C   1 
ATOM   902   O O   . ARG A  1 152 ? 145.000 110.116 181.531 1.00 121.09 ? 119 ARG A O   1 
ATOM   903   C CB  . ARG A  1 152 ? 142.467 108.976 180.227 1.00 121.09 ? 119 ARG A CB  1 
ATOM   904   C CG  . ARG A  1 152 ? 141.927 107.680 180.788 1.00 121.09 ? 119 ARG A CG  1 
ATOM   905   C CD  . ARG A  1 152 ? 141.687 106.672 179.678 1.00 121.09 ? 119 ARG A CD  1 
ATOM   906   N NE  . ARG A  1 152 ? 140.637 107.108 178.765 1.00 121.09 ? 119 ARG A NE  1 
ATOM   907   C CZ  . ARG A  1 152 ? 140.376 106.537 177.598 1.00 121.09 ? 119 ARG A CZ  1 
ATOM   908   N NH1 . ARG A  1 152 ? 141.079 105.505 177.161 1.00 121.09 ? 119 ARG A NH1 1 
ATOM   909   N NH2 . ARG A  1 152 ? 139.386 107.013 176.849 1.00 121.09 ? 119 ARG A NH2 1 
ATOM   910   N N   . ILE A  1 153 ? 143.763 109.517 183.321 1.00 129.35 ? 120 ILE A N   1 
ATOM   911   C CA  . ILE A  1 153 ? 144.886 109.369 184.240 1.00 129.35 ? 120 ILE A CA  1 
ATOM   912   C C   . ILE A  1 153 ? 144.925 107.929 184.729 1.00 129.35 ? 120 ILE A C   1 
ATOM   913   O O   . ILE A  1 153 ? 143.895 107.376 185.130 1.00 129.35 ? 120 ILE A O   1 
ATOM   914   C CB  . ILE A  1 153 ? 144.782 110.347 185.425 1.00 129.35 ? 120 ILE A CB  1 
ATOM   915   C CG1 . ILE A  1 153 ? 144.628 111.780 184.919 1.00 129.35 ? 120 ILE A CG1 1 
ATOM   916   C CG2 . ILE A  1 153 ? 146.003 110.235 186.318 1.00 129.35 ? 120 ILE A CG2 1 
ATOM   917   C CD1 . ILE A  1 153 ? 144.467 112.796 186.020 1.00 129.35 ? 120 ILE A CD1 1 
ATOM   918   N N   . PHE A  1 154 ? 146.111 107.326 184.694 1.00 136.16 ? 121 PHE A N   1 
ATOM   919   C CA  . PHE A  1 154 ? 146.284 105.936 185.079 1.00 136.16 ? 121 PHE A CA  1 
ATOM   920   C C   . PHE A  1 154 ? 146.746 105.848 186.532 1.00 136.16 ? 121 PHE A C   1 
ATOM   921   O O   . PHE A  1 154 ? 147.004 106.856 187.193 1.00 136.16 ? 121 PHE A O   1 
ATOM   922   C CB  . PHE A  1 154 ? 147.276 105.241 184.148 1.00 136.16 ? 121 PHE A CB  1 
ATOM   923   C CG  . PHE A  1 154 ? 146.753 105.005 182.754 1.00 136.16 ? 121 PHE A CG  1 
ATOM   924   C CD1 . PHE A  1 154 ? 145.461 105.363 182.403 1.00 136.16 ? 121 PHE A CD1 1 
ATOM   925   C CD2 . PHE A  1 154 ? 147.565 104.428 181.791 1.00 136.16 ? 121 PHE A CD2 1 
ATOM   926   C CE1 . PHE A  1 154 ? 144.990 105.148 181.122 1.00 136.16 ? 121 PHE A CE1 1 
ATOM   927   C CE2 . PHE A  1 154 ? 147.099 104.211 180.509 1.00 136.16 ? 121 PHE A CE2 1 
ATOM   928   C CZ  . PHE A  1 154 ? 145.810 104.571 180.174 1.00 136.16 ? 121 PHE A CZ  1 
ATOM   929   N N   . LYS A  1 155 ? 146.847 104.617 187.039 1.00 141.77 ? 122 LYS A N   1 
ATOM   930   C CA  . LYS A  1 155 ? 147.265 104.408 188.422 1.00 141.77 ? 122 LYS A CA  1 
ATOM   931   C C   . LYS A  1 155 ? 148.709 104.843 188.639 1.00 141.77 ? 122 LYS A C   1 
ATOM   932   O O   . LYS A  1 155 ? 149.025 105.511 189.630 1.00 141.77 ? 122 LYS A O   1 
ATOM   933   C CB  . LYS A  1 155 ? 147.089 102.940 188.805 1.00 141.77 ? 122 LYS A CB  1 
ATOM   934   C CG  . LYS A  1 155 ? 145.789 102.632 189.523 1.00 141.77 ? 122 LYS A CG  1 
ATOM   935   C CD  . LYS A  1 155 ? 145.791 101.213 190.063 1.00 141.77 ? 122 LYS A CD  1 
ATOM   936   C CE  . LYS A  1 155 ? 144.739 101.035 191.142 1.00 141.77 ? 122 LYS A CE  1 
ATOM   937   N NZ  . LYS A  1 155 ? 144.973 101.946 192.293 1.00 141.77 ? 122 LYS A NZ  1 
ATOM   938   N N   . ASN A  1 156 ? 149.601 104.475 187.721 1.00 131.94 ? 123 ASN A N   1 
ATOM   939   C CA  . ASN A  1 156 ? 151.020 104.764 187.878 1.00 131.94 ? 123 ASN A CA  1 
ATOM   940   C C   . ASN A  1 156 ? 151.373 106.214 187.579 1.00 131.94 ? 123 ASN A C   1 
ATOM   941   O O   . ASN A  1 156 ? 152.507 106.624 187.847 1.00 131.94 ? 123 ASN A O   1 
ATOM   942   C CB  . ASN A  1 156 ? 151.843 103.842 186.978 1.00 131.94 ? 123 ASN A CB  1 
ATOM   943   C CG  . ASN A  1 156 ? 151.274 103.737 185.580 1.00 131.94 ? 123 ASN A CG  1 
ATOM   944   O OD1 . ASN A  1 156 ? 150.287 104.393 185.249 1.00 131.94 ? 123 ASN A OD1 1 
ATOM   945   N ND2 . ASN A  1 156 ? 151.893 102.908 184.749 1.00 131.94 ? 123 ASN A ND2 1 
ATOM   946   N N   . GLY A  1 157 ? 150.443 106.995 187.038 1.00 126.41 ? 124 GLY A N   1 
ATOM   947   C CA  . GLY A  1 157 ? 150.695 108.380 186.709 1.00 126.41 ? 124 GLY A CA  1 
ATOM   948   C C   . GLY A  1 157 ? 150.708 108.710 185.233 1.00 126.41 ? 124 GLY A C   1 
ATOM   949   O O   . GLY A  1 157 ? 151.000 109.857 184.879 1.00 126.41 ? 124 GLY A O   1 
ATOM   950   N N   . ASN A  1 158 ? 150.410 107.750 184.363 1.00 119.69 ? 125 ASN A N   1 
ATOM   951   C CA  . ASN A  1 158 ? 150.372 108.022 182.934 1.00 119.69 ? 125 ASN A CA  1 
ATOM   952   C C   . ASN A  1 158 ? 149.187 108.916 182.596 1.00 119.69 ? 125 ASN A C   1 
ATOM   953   O O   . ASN A  1 158 ? 148.097 108.766 183.153 1.00 119.69 ? 125 ASN A O   1 
ATOM   954   C CB  . ASN A  1 158 ? 150.286 106.716 182.148 1.00 119.69 ? 125 ASN A CB  1 
ATOM   955   C CG  . ASN A  1 158 ? 151.507 105.843 182.338 1.00 119.69 ? 125 ASN A CG  1 
ATOM   956   O OD1 . ASN A  1 158 ? 151.404 104.619 182.405 1.00 119.69 ? 125 ASN A OD1 1 
ATOM   957   N ND2 . ASN A  1 158 ? 152.673 106.468 182.427 1.00 119.69 ? 125 ASN A ND2 1 
ATOM   958   N N   . VAL A  1 159 ? 149.405 109.851 181.677 1.00 113.18 ? 126 VAL A N   1 
ATOM   959   C CA  . VAL A  1 159 ? 148.393 110.815 181.266 1.00 113.18 ? 126 VAL A CA  1 
ATOM   960   C C   . VAL A  1 159 ? 148.165 110.662 179.770 1.00 113.18 ? 126 VAL A C   1 
ATOM   961   O O   . VAL A  1 159 ? 149.125 110.565 179.000 1.00 113.18 ? 126 VAL A O   1 
ATOM   962   C CB  . VAL A  1 159 ? 148.810 112.257 181.609 1.00 113.18 ? 126 VAL A CB  1 
ATOM   963   C CG1 . VAL A  1 159 ? 147.686 113.225 181.300 1.00 113.18 ? 126 VAL A CG1 1 
ATOM   964   C CG2 . VAL A  1 159 ? 149.216 112.364 183.066 1.00 113.18 ? 126 VAL A CG2 1 
ATOM   965   N N   . LEU A  1 160 ? 146.900 110.625 179.364 1.00 113.18 ? 127 LEU A N   1 
ATOM   966   C CA  . LEU A  1 160 ? 146.520 110.607 177.958 1.00 113.18 ? 127 LEU A CA  1 
ATOM   967   C C   . LEU A  1 160 ? 145.707 111.859 177.666 1.00 113.18 ? 127 LEU A C   1 
ATOM   968   O O   . LEU A  1 160 ? 144.699 112.116 178.331 1.00 113.18 ? 127 LEU A O   1 
ATOM   969   C CB  . LEU A  1 160 ? 145.720 109.352 177.616 1.00 113.18 ? 127 LEU A CB  1 
ATOM   970   C CG  . LEU A  1 160 ? 145.089 109.336 176.225 1.00 113.18 ? 127 LEU A CG  1 
ATOM   971   C CD1 . LEU A  1 160 ? 146.155 109.175 175.160 1.00 113.18 ? 127 LEU A CD1 1 
ATOM   972   C CD2 . LEU A  1 160 ? 144.059 108.230 176.122 1.00 113.18 ? 127 LEU A CD2 1 
ATOM   973   N N   . TYR A  1 161 ? 146.143 112.630 176.674 1.00 113.18 ? 128 TYR A N   1 
ATOM   974   C CA  . TYR A  1 161 ? 145.549 113.920 176.356 1.00 113.18 ? 128 TYR A CA  1 
ATOM   975   C C   . TYR A  1 161 ? 145.212 113.953 174.875 1.00 113.18 ? 128 TYR A C   1 
ATOM   976   O O   . TYR A  1 161 ? 146.093 113.758 174.034 1.00 113.18 ? 128 TYR A O   1 
ATOM   977   C CB  . TYR A  1 161 ? 146.514 115.052 176.722 1.00 113.18 ? 128 TYR A CB  1 
ATOM   978   C CG  . TYR A  1 161 ? 145.962 116.447 176.566 1.00 113.18 ? 128 TYR A CG  1 
ATOM   979   C CD1 . TYR A  1 161 ? 144.630 116.722 176.824 1.00 113.18 ? 128 TYR A CD1 1 
ATOM   980   C CD2 . TYR A  1 161 ? 146.783 117.493 176.176 1.00 113.18 ? 128 TYR A CD2 1 
ATOM   981   C CE1 . TYR A  1 161 ? 144.130 117.999 176.686 1.00 113.18 ? 128 TYR A CE1 1 
ATOM   982   C CE2 . TYR A  1 161 ? 146.293 118.771 176.036 1.00 113.18 ? 128 TYR A CE2 1 
ATOM   983   C CZ  . TYR A  1 161 ? 144.967 119.019 176.292 1.00 113.18 ? 128 TYR A CZ  1 
ATOM   984   O OH  . TYR A  1 161 ? 144.476 120.295 176.152 1.00 113.18 ? 128 TYR A OH  1 
ATOM   985   N N   . SER A  1 162 ? 143.943 114.198 174.555 1.00 113.18 ? 129 SER A N   1 
ATOM   986   C CA  . SER A  1 162 ? 143.473 114.186 173.177 1.00 113.18 ? 129 SER A CA  1 
ATOM   987   C C   . SER A  1 162 ? 142.628 115.421 172.910 1.00 113.18 ? 129 SER A C   1 
ATOM   988   O O   . SER A  1 162 ? 141.694 115.711 173.664 1.00 113.18 ? 129 SER A O   1 
ATOM   989   C CB  . SER A  1 162 ? 142.665 112.921 172.884 1.00 113.18 ? 129 SER A CB  1 
ATOM   990   O OG  . SER A  1 162 ? 142.397 112.798 171.499 1.00 113.18 ? 129 SER A OG  1 
ATOM   991   N N   . ILE A  1 163 ? 142.953 116.142 171.834 1.00 113.18 ? 130 ILE A N   1 
ATOM   992   C CA  . ILE A  1 163 ? 142.228 117.340 171.431 1.00 113.18 ? 130 ILE A CA  1 
ATOM   993   C C   . ILE A  1 163 ? 141.957 117.274 169.935 1.00 113.18 ? 130 ILE A C   1 
ATOM   994   O O   . ILE A  1 163 ? 142.579 116.506 169.199 1.00 113.18 ? 130 ILE A O   1 
ATOM   995   C CB  . ILE A  1 163 ? 142.991 118.640 171.768 1.00 113.18 ? 130 ILE A CB  1 
ATOM   996   C CG1 . ILE A  1 163 ? 144.319 118.686 171.018 1.00 113.18 ? 130 ILE A CG1 1 
ATOM   997   C CG2 . ILE A  1 163 ? 143.213 118.772 173.258 1.00 113.18 ? 130 ILE A CG2 1 
ATOM   998   C CD1 . ILE A  1 163 ? 145.016 120.017 171.109 1.00 113.18 ? 130 ILE A CD1 1 
ATOM   999   N N   . ARG A  1 164 ? 141.013 118.099 169.489 1.00 113.18 ? 131 ARG A N   1 
ATOM   1000  C CA  . ARG A  1 164 ? 140.620 118.174 168.087 1.00 113.18 ? 131 ARG A CA  1 
ATOM   1001  C C   . ARG A  1 164 ? 141.049 119.521 167.528 1.00 113.18 ? 131 ARG A C   1 
ATOM   1002  O O   . ARG A  1 164 ? 140.758 120.563 168.123 1.00 113.18 ? 131 ARG A O   1 
ATOM   1003  C CB  . ARG A  1 164 ? 139.113 117.985 167.929 1.00 113.18 ? 131 ARG A CB  1 
ATOM   1004  C CG  . ARG A  1 164 ? 138.662 117.886 166.490 1.00 113.18 ? 131 ARG A CG  1 
ATOM   1005  C CD  . ARG A  1 164 ? 137.154 117.881 166.391 1.00 113.18 ? 131 ARG A CD  1 
ATOM   1006  N NE  . ARG A  1 164 ? 136.703 117.801 165.009 1.00 113.18 ? 131 ARG A NE  1 
ATOM   1007  C CZ  . ARG A  1 164 ? 135.507 118.189 164.591 1.00 113.18 ? 131 ARG A CZ  1 
ATOM   1008  N NH1 . ARG A  1 164 ? 134.617 118.698 165.426 1.00 113.18 ? 131 ARG A NH1 1 
ATOM   1009  N NH2 . ARG A  1 164 ? 135.198 118.065 163.305 1.00 113.18 ? 131 ARG A NH2 1 
ATOM   1010  N N   . LEU A  1 165 ? 141.728 119.498 166.385 1.00 113.18 ? 132 LEU A N   1 
ATOM   1011  C CA  . LEU A  1 165 ? 142.300 120.694 165.791 1.00 113.18 ? 132 LEU A CA  1 
ATOM   1012  C C   . LEU A  1 165 ? 142.021 120.726 164.298 1.00 113.18 ? 132 LEU A C   1 
ATOM   1013  O O   . LEU A  1 165 ? 141.808 119.694 163.659 1.00 113.18 ? 132 LEU A O   1 
ATOM   1014  C CB  . LEU A  1 165 ? 143.814 120.765 166.019 1.00 113.18 ? 132 LEU A CB  1 
ATOM   1015  C CG  . LEU A  1 165 ? 144.295 120.930 167.455 1.00 113.18 ? 132 LEU A CG  1 
ATOM   1016  C CD1 . LEU A  1 165 ? 145.803 120.839 167.510 1.00 113.18 ? 132 LEU A CD1 1 
ATOM   1017  C CD2 . LEU A  1 165 ? 143.821 122.256 168.001 1.00 113.18 ? 132 LEU A CD2 1 
ATOM   1018  N N   . THR A  1 166 ? 142.028 121.935 163.748 1.00 113.18 ? 133 THR A N   1 
ATOM   1019  C CA  . THR A  1 166 ? 142.058 122.154 162.311 1.00 113.18 ? 133 THR A CA  1 
ATOM   1020  C C   . THR A  1 166 ? 143.232 123.070 161.998 1.00 113.18 ? 133 THR A C   1 
ATOM   1021  O O   . THR A  1 166 ? 143.515 124.005 162.753 1.00 113.18 ? 133 THR A O   1 
ATOM   1022  C CB  . THR A  1 166 ? 140.737 122.739 161.797 1.00 113.18 ? 133 THR A CB  1 
ATOM   1023  O OG1 . THR A  1 166 ? 140.821 122.952 160.383 1.00 113.18 ? 133 THR A OG1 1 
ATOM   1024  C CG2 . THR A  1 166 ? 140.398 124.041 162.493 1.00 113.18 ? 133 THR A CG2 1 
ATOM   1025  N N   . LEU A  1 167 ? 143.936 122.779 160.910 1.00 113.18 ? 134 LEU A N   1 
ATOM   1026  C CA  . LEU A  1 167 ? 145.201 123.430 160.610 1.00 113.18 ? 134 LEU A CA  1 
ATOM   1027  C C   . LEU A  1 167 ? 145.213 123.917 159.172 1.00 113.18 ? 134 LEU A C   1 
ATOM   1028  O O   . LEU A  1 167 ? 144.595 123.308 158.296 1.00 113.18 ? 134 LEU A O   1 
ATOM   1029  C CB  . LEU A  1 167 ? 146.376 122.473 160.830 1.00 113.18 ? 134 LEU A CB  1 
ATOM   1030  C CG  . LEU A  1 167 ? 146.600 121.935 162.240 1.00 113.18 ? 134 LEU A CG  1 
ATOM   1031  C CD1 . LEU A  1 167 ? 147.604 120.804 162.209 1.00 113.18 ? 134 LEU A CD1 1 
ATOM   1032  C CD2 . LEU A  1 167 ? 147.083 123.035 163.153 1.00 113.18 ? 134 LEU A CD2 1 
ATOM   1033  N N   . THR A  1 168 ? 145.916 125.018 158.939 1.00 113.18 ? 135 THR A N   1 
ATOM   1034  C CA  . THR A  1 168 ? 146.221 125.504 157.597 1.00 113.18 ? 135 THR A CA  1 
ATOM   1035  C C   . THR A  1 168 ? 147.740 125.549 157.489 1.00 113.18 ? 135 THR A C   1 
ATOM   1036  O O   . THR A  1 168 ? 148.365 126.557 157.826 1.00 113.18 ? 135 THR A O   1 
ATOM   1037  C CB  . THR A  1 168 ? 145.598 126.871 157.343 1.00 113.18 ? 135 THR A CB  1 
ATOM   1038  O OG1 . THR A  1 168 ? 144.216 126.842 157.715 1.00 113.18 ? 135 THR A OG1 1 
ATOM   1039  C CG2 . THR A  1 168 ? 145.708 127.237 155.876 1.00 113.18 ? 135 THR A CG2 1 
ATOM   1040  N N   . LEU A  1 169 ? 148.330 124.454 157.026 1.00 113.18 ? 136 LEU A N   1 
ATOM   1041  C CA  . LEU A  1 169 ? 149.775 124.293 157.012 1.00 113.18 ? 136 LEU A CA  1 
ATOM   1042  C C   . LEU A  1 169 ? 150.343 124.688 155.657 1.00 113.18 ? 136 LEU A C   1 
ATOM   1043  O O   . LEU A  1 169 ? 149.727 124.461 154.615 1.00 113.18 ? 136 LEU A O   1 
ATOM   1044  C CB  . LEU A  1 169 ? 150.160 122.850 157.336 1.00 113.18 ? 136 LEU A CB  1 
ATOM   1045  C CG  . LEU A  1 169 ? 149.726 122.339 158.709 1.00 113.18 ? 136 LEU A CG  1 
ATOM   1046  C CD1 . LEU A  1 169 ? 149.645 120.828 158.705 1.00 113.18 ? 136 LEU A CD1 1 
ATOM   1047  C CD2 . LEU A  1 169 ? 150.673 122.822 159.786 1.00 113.18 ? 136 LEU A CD2 1 
ATOM   1048  N N   . SER A  1 170 ? 151.534 125.276 155.684 1.00 113.18 ? 137 SER A N   1 
ATOM   1049  C CA  . SER A  1 170 ? 152.212 125.730 154.480 1.00 113.18 ? 137 SER A CA  1 
ATOM   1050  C C   . SER A  1 170 ? 153.072 124.611 153.911 1.00 113.18 ? 137 SER A C   1 
ATOM   1051  O O   . SER A  1 170 ? 153.720 123.871 154.656 1.00 113.18 ? 137 SER A O   1 
ATOM   1052  C CB  . SER A  1 170 ? 153.079 126.953 154.772 1.00 113.18 ? 137 SER A CB  1 
ATOM   1053  O OG  . SER A  1 170 ? 154.171 126.606 155.603 1.00 113.18 ? 137 SER A OG  1 
ATOM   1054  N N   . CYS A  1 171 ? 153.077 124.496 152.585 1.00 116.53 ? 138 CYS A N   1 
ATOM   1055  C CA  . CYS A  1 171 ? 153.797 123.429 151.893 1.00 116.53 ? 138 CYS A CA  1 
ATOM   1056  C C   . CYS A  1 171 ? 154.408 123.986 150.615 1.00 116.53 ? 138 CYS A C   1 
ATOM   1057  O O   . CYS A  1 171 ? 153.688 124.237 149.635 1.00 116.53 ? 138 CYS A O   1 
ATOM   1058  C CB  . CYS A  1 171 ? 152.874 122.253 151.586 1.00 116.53 ? 138 CYS A CB  1 
ATOM   1059  S SG  . CYS A  1 171 ? 153.587 120.999 150.499 1.00 116.53 ? 138 CYS A SG  1 
ATOM   1060  N N   . PRO A  1 172 ? 155.720 124.213 150.592 1.00 114.95 ? 139 PRO A N   1 
ATOM   1061  C CA  . PRO A  1 172 ? 156.377 124.604 149.340 1.00 114.95 ? 139 PRO A CA  1 
ATOM   1062  C C   . PRO A  1 172 ? 156.232 123.517 148.287 1.00 114.95 ? 139 PRO A C   1 
ATOM   1063  O O   . PRO A  1 172 ? 156.301 122.324 148.586 1.00 114.95 ? 139 PRO A O   1 
ATOM   1064  C CB  . PRO A  1 172 ? 157.839 124.795 149.757 1.00 114.95 ? 139 PRO A CB  1 
ATOM   1065  C CG  . PRO A  1 172 ? 157.761 125.107 151.215 1.00 114.95 ? 139 PRO A CG  1 
ATOM   1066  C CD  . PRO A  1 172 ? 156.660 124.228 151.724 1.00 114.95 ? 139 PRO A CD  1 
ATOM   1067  N N   . MET A  1 173 ? 156.034 123.941 147.043 1.00 116.81 ? 140 MET A N   1 
ATOM   1068  C CA  . MET A  1 173 ? 155.787 123.023 145.944 1.00 116.81 ? 140 MET A CA  1 
ATOM   1069  C C   . MET A  1 173 ? 156.764 123.294 144.811 1.00 116.81 ? 140 MET A C   1 
ATOM   1070  O O   . MET A  1 173 ? 157.085 124.445 144.507 1.00 116.81 ? 140 MET A O   1 
ATOM   1071  C CB  . MET A  1 173 ? 154.350 123.146 145.423 1.00 116.81 ? 140 MET A CB  1 
ATOM   1072  C CG  . MET A  1 173 ? 153.287 122.853 146.465 1.00 116.81 ? 140 MET A CG  1 
ATOM   1073  S SD  . MET A  1 173 ? 151.621 122.851 145.781 1.00 116.81 ? 140 MET A SD  1 
ATOM   1074  C CE  . MET A  1 173 ? 150.747 121.928 147.040 1.00 116.81 ? 140 MET A CE  1 
ATOM   1075  N N   . ASP A  1 174 ? 157.235 122.217 144.192 1.00 113.18 ? 141 ASP A N   1 
ATOM   1076  C CA  . ASP A  1 174 ? 158.079 122.289 143.007 1.00 113.18 ? 141 ASP A CA  1 
ATOM   1077  C C   . ASP A  1 174 ? 157.218 121.974 141.794 1.00 113.18 ? 141 ASP A C   1 
ATOM   1078  O O   . ASP A  1 174 ? 156.856 120.814 141.571 1.00 113.18 ? 141 ASP A O   1 
ATOM   1079  C CB  . ASP A  1 174 ? 159.254 121.318 143.107 1.00 113.18 ? 141 ASP A CB  1 
ATOM   1080  C CG  . ASP A  1 174 ? 160.222 121.457 141.953 1.00 113.18 ? 141 ASP A CG  1 
ATOM   1081  O OD1 . ASP A  1 174 ? 160.009 120.797 140.916 1.00 113.18 ? 141 ASP A OD1 1 
ATOM   1082  O OD2 . ASP A  1 174 ? 161.195 122.228 142.081 1.00 113.18 ? 141 ASP A OD2 1 
ATOM   1083  N N   . LEU A  1 175 ? 156.901 123.001 141.010 1.00 113.18 ? 142 LEU A N   1 
ATOM   1084  C CA  . LEU A  1 175 ? 155.940 122.886 139.925 1.00 113.18 ? 142 LEU A CA  1 
ATOM   1085  C C   . LEU A  1 175 ? 156.573 122.447 138.614 1.00 113.18 ? 142 LEU A C   1 
ATOM   1086  O O   . LEU A  1 175 ? 155.887 122.424 137.588 1.00 113.18 ? 142 LEU A O   1 
ATOM   1087  C CB  . LEU A  1 175 ? 155.201 124.208 139.730 1.00 113.18 ? 142 LEU A CB  1 
ATOM   1088  C CG  . LEU A  1 175 ? 154.170 124.541 140.807 1.00 113.18 ? 142 LEU A CG  1 
ATOM   1089  C CD1 . LEU A  1 175 ? 153.381 125.772 140.414 1.00 113.18 ? 142 LEU A CD1 1 
ATOM   1090  C CD2 . LEU A  1 175 ? 153.247 123.361 141.046 1.00 113.18 ? 142 LEU A CD2 1 
ATOM   1091  N N   . LYS A  1 176 ? 157.861 122.122 138.613 1.00 113.18 ? 143 LYS A N   1 
ATOM   1092  C CA  . LYS A  1 176 ? 158.447 121.464 137.458 1.00 113.18 ? 143 LYS A CA  1 
ATOM   1093  C C   . LYS A  1 176 ? 157.778 120.109 137.260 1.00 113.18 ? 143 LYS A C   1 
ATOM   1094  O O   . LYS A  1 176 ? 157.464 119.407 138.226 1.00 113.18 ? 143 LYS A O   1 
ATOM   1095  C CB  . LYS A  1 176 ? 159.954 121.301 137.646 1.00 112.31 ? 143 LYS A CB  1 
ATOM   1096  C CG  . LYS A  1 176 ? 160.672 120.661 136.477 1.00 112.31 ? 143 LYS A CG  1 
ATOM   1097  C CD  . LYS A  1 176 ? 162.173 120.662 136.700 1.00 112.31 ? 143 LYS A CD  1 
ATOM   1098  C CE  . LYS A  1 176 ? 162.570 119.641 137.754 1.00 112.31 ? 143 LYS A CE  1 
ATOM   1099  N NZ  . LYS A  1 176 ? 164.046 119.540 137.908 1.00 112.31 ? 143 LYS A NZ  1 
ATOM   1100  N N   . ASN A  1 177 ? 157.545 119.755 135.992 1.00 113.18 ? 144 ASN A N   1 
ATOM   1101  C CA  . ASN A  1 177 ? 156.699 118.615 135.626 1.00 113.18 ? 144 ASN A CA  1 
ATOM   1102  C C   . ASN A  1 177 ? 155.297 118.789 136.201 1.00 113.18 ? 144 ASN A C   1 
ATOM   1103  O O   . ASN A  1 177 ? 154.804 117.933 136.934 1.00 113.18 ? 144 ASN A O   1 
ATOM   1104  C CB  . ASN A  1 177 ? 157.304 117.284 136.086 1.00 113.18 ? 144 ASN A CB  1 
ATOM   1105  C CG  . ASN A  1 177 ? 158.624 116.979 135.424 1.00 113.18 ? 144 ASN A CG  1 
ATOM   1106  O OD1 . ASN A  1 177 ? 159.661 116.930 136.083 1.00 113.18 ? 144 ASN A OD1 1 
ATOM   1107  N ND2 . ASN A  1 177 ? 158.596 116.764 134.116 1.00 113.18 ? 144 ASN A ND2 1 
ATOM   1108  N N   . PHE A  1 178 ? 154.654 119.912 135.876 1.00 113.18 ? 145 PHE A N   1 
ATOM   1109  C CA  . PHE A  1 178 ? 153.454 120.321 136.606 1.00 113.18 ? 145 PHE A CA  1 
ATOM   1110  C C   . PHE A  1 178 ? 152.296 119.332 136.516 1.00 113.18 ? 145 PHE A C   1 
ATOM   1111  O O   . PHE A  1 178 ? 151.768 118.950 137.575 1.00 113.18 ? 145 PHE A O   1 
ATOM   1112  C CB  . PHE A  1 178 ? 153.022 121.720 136.154 1.00 113.18 ? 145 PHE A CB  1 
ATOM   1113  C CG  . PHE A  1 178 ? 151.588 122.040 136.467 1.00 113.18 ? 145 PHE A CG  1 
ATOM   1114  C CD1 . PHE A  1 178 ? 151.140 122.086 137.776 1.00 113.18 ? 145 PHE A CD1 1 
ATOM   1115  C CD2 . PHE A  1 178 ? 150.688 122.291 135.449 1.00 113.18 ? 145 PHE A CD2 1 
ATOM   1116  C CE1 . PHE A  1 178 ? 149.824 122.373 138.059 1.00 113.18 ? 145 PHE A CE1 1 
ATOM   1117  C CE2 . PHE A  1 178 ? 149.372 122.582 135.728 1.00 113.18 ? 145 PHE A CE2 1 
ATOM   1118  C CZ  . PHE A  1 178 ? 148.939 122.623 137.034 1.00 113.18 ? 145 PHE A CZ  1 
ATOM   1119  N N   . PRO A  1 179 ? 151.833 118.888 135.339 1.00 113.18 ? 146 PRO A N   1 
ATOM   1120  C CA  . PRO A  1 179 ? 150.682 117.969 135.352 1.00 113.18 ? 146 PRO A CA  1 
ATOM   1121  C C   . PRO A  1 179 ? 151.026 116.587 135.878 1.00 113.18 ? 146 PRO A C   1 
ATOM   1122  O O   . PRO A  1 179 ? 150.133 115.865 136.336 1.00 113.18 ? 146 PRO A O   1 
ATOM   1123  C CB  . PRO A  1 179 ? 150.243 117.934 133.884 1.00 113.18 ? 146 PRO A CB  1 
ATOM   1124  C CG  . PRO A  1 179 ? 151.455 118.247 133.127 1.00 113.18 ? 146 PRO A CG  1 
ATOM   1125  C CD  . PRO A  1 179 ? 152.256 119.196 133.959 1.00 113.18 ? 146 PRO A CD  1 
ATOM   1126  N N   . MET A  1 180 ? 152.299 116.202 135.843 1.00 113.18 ? 147 MET A N   1 
ATOM   1127  C CA  . MET A  1 180 ? 152.753 114.887 136.291 1.00 113.18 ? 147 MET A CA  1 
ATOM   1128  C C   . MET A  1 180 ? 153.803 115.102 137.375 1.00 113.18 ? 147 MET A C   1 
ATOM   1129  O O   . MET A  1 180 ? 155.003 115.096 137.093 1.00 113.18 ? 147 MET A O   1 
ATOM   1130  C CB  . MET A  1 180 ? 153.318 114.095 135.121 1.00 113.18 ? 147 MET A CB  1 
ATOM   1131  C CG  . MET A  1 180 ? 152.289 113.717 134.080 1.00 113.18 ? 147 MET A CG  1 
ATOM   1132  S SD  . MET A  1 180 ? 152.985 113.500 132.433 1.00 113.18 ? 147 MET A SD  1 
ATOM   1133  C CE  . MET A  1 180 ? 153.892 115.032 132.253 1.00 113.18 ? 147 MET A CE  1 
ATOM   1134  N N   . ASP A  1 181 ? 153.357 115.268 138.618 1.00 113.18 ? 148 ASP A N   1 
ATOM   1135  C CA  . ASP A  1 181 ? 154.263 115.600 139.706 1.00 113.18 ? 148 ASP A CA  1 
ATOM   1136  C C   . ASP A  1 181 ? 153.860 114.861 140.971 1.00 113.18 ? 148 ASP A C   1 
ATOM   1137  O O   . ASP A  1 181 ? 152.727 114.398 141.116 1.00 113.18 ? 148 ASP A O   1 
ATOM   1138  C CB  . ASP A  1 181 ? 154.294 117.109 139.982 1.00 113.18 ? 148 ASP A CB  1 
ATOM   1139  C CG  . ASP A  1 181 ? 152.910 117.698 140.153 1.00 113.18 ? 148 ASP A CG  1 
ATOM   1140  O OD1 . ASP A  1 181 ? 151.920 116.986 139.889 1.00 113.18 ? 148 ASP A OD1 1 
ATOM   1141  O OD2 . ASP A  1 181 ? 152.812 118.876 140.555 1.00 113.18 ? 148 ASP A OD2 1 
ATOM   1142  N N   . VAL A  1 182 ? 154.817 114.758 141.887 1.00 113.18 ? 149 VAL A N   1 
ATOM   1143  C CA  . VAL A  1 182 ? 154.605 114.206 143.217 1.00 113.18 ? 149 VAL A CA  1 
ATOM   1144  C C   . VAL A  1 182 ? 155.063 115.241 144.233 1.00 113.18 ? 149 VAL A C   1 
ATOM   1145  O O   . VAL A  1 182 ? 156.169 115.781 144.122 1.00 113.18 ? 149 VAL A O   1 
ATOM   1146  C CB  . VAL A  1 182 ? 155.360 112.875 143.410 1.00 113.18 ? 149 VAL A CB  1 
ATOM   1147  C CG1 . VAL A  1 182 ? 155.146 112.339 144.813 1.00 113.18 ? 149 VAL A CG1 1 
ATOM   1148  C CG2 . VAL A  1 182 ? 154.915 111.857 142.377 1.00 113.18 ? 149 VAL A CG2 1 
ATOM   1149  N N   . GLN A  1 183 ? 154.215 115.520 145.218 1.00 113.18 ? 150 GLN A N   1 
ATOM   1150  C CA  . GLN A  1 183 ? 154.512 116.517 146.234 1.00 113.18 ? 150 GLN A CA  1 
ATOM   1151  C C   . GLN A  1 183 ? 154.686 115.839 147.583 1.00 113.18 ? 150 GLN A C   1 
ATOM   1152  O O   . GLN A  1 183 ? 154.191 114.732 147.808 1.00 113.18 ? 150 GLN A O   1 
ATOM   1153  C CB  . GLN A  1 183 ? 153.410 117.577 146.318 1.00 113.18 ? 150 GLN A CB  1 
ATOM   1154  C CG  . GLN A  1 183 ? 152.931 118.065 144.968 1.00 113.18 ? 150 GLN A CG  1 
ATOM   1155  C CD  . GLN A  1 183 ? 153.875 119.073 144.350 1.00 113.18 ? 150 GLN A CD  1 
ATOM   1156  O OE1 . GLN A  1 183 ? 154.764 119.598 145.018 1.00 113.18 ? 150 GLN A OE1 1 
ATOM   1157  N NE2 . GLN A  1 183 ? 153.691 119.345 143.065 1.00 113.18 ? 150 GLN A NE2 1 
ATOM   1158  N N   . THR A  1 184 ? 155.403 116.514 148.480 1.00 113.18 ? 151 THR A N   1 
ATOM   1159  C CA  . THR A  1 184 ? 155.707 115.995 149.814 1.00 113.18 ? 151 THR A CA  1 
ATOM   1160  C C   . THR A  1 184 ? 155.328 117.056 150.842 1.00 113.18 ? 151 THR A C   1 
ATOM   1161  O O   . THR A  1 184 ? 156.055 118.034 151.036 1.00 113.18 ? 151 THR A O   1 
ATOM   1162  C CB  . THR A  1 184 ? 157.175 115.602 149.927 1.00 113.18 ? 151 THR A CB  1 
ATOM   1163  O OG1 . THR A  1 184 ? 157.503 114.673 148.887 1.00 113.18 ? 151 THR A OG1 1 
ATOM   1164  C CG2 . THR A  1 184 ? 157.448 114.959 151.273 1.00 113.18 ? 151 THR A CG2 1 
ATOM   1165  N N   . CYS A  1 185 ? 154.189 116.860 151.498 1.00 113.18 ? 152 CYS A N   1 
ATOM   1166  C CA  . CYS A  1 185 ? 153.753 117.777 152.540 1.00 113.18 ? 152 CYS A CA  1 
ATOM   1167  C C   . CYS A  1 185 ? 154.479 117.486 153.850 1.00 113.18 ? 152 CYS A C   1 
ATOM   1168  O O   . CYS A  1 185 ? 154.922 116.364 154.104 1.00 113.18 ? 152 CYS A O   1 
ATOM   1169  C CB  . CYS A  1 185 ? 152.244 117.675 152.738 1.00 113.18 ? 152 CYS A CB  1 
ATOM   1170  S SG  . CYS A  1 185 ? 151.282 118.148 151.284 1.00 113.18 ? 152 CYS A SG  1 
ATOM   1171  N N   . ILE A  1 186 ? 154.592 118.515 154.690 1.00 113.18 ? 153 ILE A N   1 
ATOM   1172  C CA  . ILE A  1 186 ? 155.375 118.449 155.916 1.00 113.18 ? 153 ILE A CA  1 
ATOM   1173  C C   . ILE A  1 186 ? 154.513 118.902 157.087 1.00 113.18 ? 153 ILE A C   1 
ATOM   1174  O O   . ILE A  1 186 ? 153.745 119.860 156.991 1.00 113.18 ? 153 ILE A O   1 
ATOM   1175  C CB  . ILE A  1 186 ? 156.657 119.311 155.822 1.00 113.18 ? 153 ILE A CB  1 
ATOM   1176  C CG1 . ILE A  1 186 ? 157.531 118.847 154.660 1.00 113.18 ? 153 ILE A CG1 1 
ATOM   1177  C CG2 . ILE A  1 186 ? 157.458 119.253 157.109 1.00 113.18 ? 153 ILE A CG2 1 
ATOM   1178  C CD1 . ILE A  1 186 ? 158.001 117.422 154.789 1.00 113.18 ? 153 ILE A CD1 1 
ATOM   1179  N N   . MET A  1 187 ? 154.646 118.189 158.203 1.00 113.18 ? 154 MET A N   1 
ATOM   1180  C CA  . MET A  1 187 ? 154.003 118.573 159.453 1.00 113.18 ? 154 MET A CA  1 
ATOM   1181  C C   . MET A  1 187 ? 155.046 118.543 160.557 1.00 113.18 ? 154 MET A C   1 
ATOM   1182  O O   . MET A  1 187 ? 155.640 117.493 160.815 1.00 113.18 ? 154 MET A O   1 
ATOM   1183  C CB  . MET A  1 187 ? 152.843 117.633 159.790 1.00 113.18 ? 154 MET A CB  1 
ATOM   1184  C CG  . MET A  1 187 ? 152.049 118.039 161.016 1.00 113.18 ? 154 MET A CG  1 
ATOM   1185  S SD  . MET A  1 187 ? 150.693 116.905 161.361 1.00 113.18 ? 154 MET A SD  1 
ATOM   1186  C CE  . MET A  1 187 ? 149.566 117.310 160.033 1.00 113.18 ? 154 MET A CE  1 
ATOM   1187  N N   . GLN A  1 188 ? 155.265 119.683 161.207 1.00 113.18 ? 155 GLN A N   1 
ATOM   1188  C CA  . GLN A  1 188 ? 156.285 119.816 162.237 1.00 113.18 ? 155 GLN A CA  1 
ATOM   1189  C C   . GLN A  1 188 ? 155.641 120.077 163.589 1.00 113.18 ? 155 GLN A C   1 
ATOM   1190  O O   . GLN A  1 188 ? 154.713 120.882 163.701 1.00 113.18 ? 155 GLN A O   1 
ATOM   1191  C CB  . GLN A  1 188 ? 157.263 120.943 161.906 1.00 113.18 ? 155 GLN A CB  1 
ATOM   1192  C CG  . GLN A  1 188 ? 157.926 120.805 160.553 1.00 113.18 ? 155 GLN A CG  1 
ATOM   1193  C CD  . GLN A  1 188 ? 159.212 121.595 160.458 1.00 113.18 ? 155 GLN A CD  1 
ATOM   1194  O OE1 . GLN A  1 188 ? 159.225 122.730 159.988 1.00 113.18 ? 155 GLN A OE1 1 
ATOM   1195  N NE2 . GLN A  1 188 ? 160.306 120.996 160.910 1.00 113.18 ? 155 GLN A NE2 1 
ATOM   1196  N N   . LEU A  1 189 ? 156.145 119.396 164.616 1.00 113.18 ? 156 LEU A N   1 
ATOM   1197  C CA  . LEU A  1 189 ? 155.643 119.519 165.984 1.00 113.18 ? 156 LEU A CA  1 
ATOM   1198  C C   . LEU A  1 189 ? 156.840 119.797 166.885 1.00 113.18 ? 156 LEU A C   1 
ATOM   1199  O O   . LEU A  1 189 ? 157.661 118.907 167.121 1.00 113.18 ? 156 LEU A O   1 
ATOM   1200  C CB  . LEU A  1 189 ? 154.908 118.255 166.421 1.00 113.18 ? 156 LEU A CB  1 
ATOM   1201  C CG  . LEU A  1 189 ? 153.574 117.910 165.756 1.00 113.18 ? 156 LEU A CG  1 
ATOM   1202  C CD1 . LEU A  1 189 ? 153.782 117.115 164.480 1.00 113.18 ? 156 LEU A CD1 1 
ATOM   1203  C CD2 . LEU A  1 189 ? 152.699 117.137 166.719 1.00 113.18 ? 156 LEU A CD2 1 
ATOM   1204  N N   . GLU A  1 190 ? 156.942 121.023 167.395 1.00 113.18 ? 157 GLU A N   1 
ATOM   1205  C CA  . GLU A  1 190 ? 158.100 121.435 168.173 1.00 113.18 ? 157 GLU A CA  1 
ATOM   1206  C C   . GLU A  1 190 ? 157.672 122.214 169.406 1.00 113.18 ? 157 GLU A C   1 
ATOM   1207  O O   . GLU A  1 190 ? 156.552 122.728 169.471 1.00 113.18 ? 157 GLU A O   1 
ATOM   1208  C CB  . GLU A  1 190 ? 159.050 122.288 167.337 1.00 113.18 ? 157 GLU A CB  1 
ATOM   1209  C CG  . GLU A  1 190 ? 158.475 123.615 166.911 1.00 113.18 ? 157 GLU A CG  1 
ATOM   1210  C CD  . GLU A  1 190 ? 159.427 124.394 166.033 1.00 113.18 ? 157 GLU A CD  1 
ATOM   1211  O OE1 . GLU A  1 190 ? 160.522 123.875 165.747 1.00 113.18 ? 157 GLU A OE1 1 
ATOM   1212  O OE2 . GLU A  1 190 ? 159.088 125.527 165.637 1.00 113.18 ? 157 GLU A OE2 1 
ATOM   1213  N N   . SER A  1 191 ? 158.570 122.290 170.384 1.00 113.18 ? 158 SER A N   1 
ATOM   1214  C CA  . SER A  1 191 ? 158.340 123.075 171.586 1.00 113.18 ? 158 SER A CA  1 
ATOM   1215  C C   . SER A  1 191 ? 158.730 124.530 171.360 1.00 113.18 ? 158 SER A C   1 
ATOM   1216  O O   . SER A  1 191 ? 159.452 124.862 170.416 1.00 113.18 ? 158 SER A O   1 
ATOM   1217  C CB  . SER A  1 191 ? 159.134 122.505 172.759 1.00 113.18 ? 158 SER A CB  1 
ATOM   1218  O OG  . SER A  1 191 ? 159.060 123.363 173.882 1.00 113.18 ? 158 SER A OG  1 
ATOM   1219  N N   . PHE A  1 192 ? 158.246 125.403 172.242 1.00 113.18 ? 159 PHE A N   1 
ATOM   1220  C CA  . PHE A  1 192 ? 158.505 126.834 172.139 1.00 113.18 ? 159 PHE A CA  1 
ATOM   1221  C C   . PHE A  1 192 ? 159.306 127.383 173.309 1.00 113.18 ? 159 PHE A C   1 
ATOM   1222  O O   . PHE A  1 192 ? 160.274 128.119 173.101 1.00 113.18 ? 159 PHE A O   1 
ATOM   1223  C CB  . PHE A  1 192 ? 157.183 127.606 172.021 1.00 113.18 ? 159 PHE A CB  1 
ATOM   1224  C CG  . PHE A  1 192 ? 157.351 129.030 171.568 1.00 113.18 ? 159 PHE A CG  1 
ATOM   1225  C CD1 . PHE A  1 192 ? 157.453 129.334 170.222 1.00 113.18 ? 159 PHE A CD1 1 
ATOM   1226  C CD2 . PHE A  1 192 ? 157.408 130.063 172.485 1.00 113.18 ? 159 PHE A CD2 1 
ATOM   1227  C CE1 . PHE A  1 192 ? 157.608 130.638 169.802 1.00 113.18 ? 159 PHE A CE1 1 
ATOM   1228  C CE2 . PHE A  1 192 ? 157.563 131.369 172.069 1.00 113.18 ? 159 PHE A CE2 1 
ATOM   1229  C CZ  . PHE A  1 192 ? 157.664 131.655 170.726 1.00 113.18 ? 159 PHE A CZ  1 
ATOM   1230  N N   . GLY A  1 193 ? 158.928 127.051 174.539 1.00 113.18 ? 160 GLY A N   1 
ATOM   1231  C CA  . GLY A  1 193 ? 159.545 127.667 175.696 1.00 113.18 ? 160 GLY A CA  1 
ATOM   1232  C C   . GLY A  1 193 ? 160.447 126.774 176.522 1.00 113.18 ? 160 GLY A C   1 
ATOM   1233  O O   . GLY A  1 193 ? 161.121 127.256 177.437 1.00 113.18 ? 160 GLY A O   1 
ATOM   1234  N N   . TYR A  1 194 ? 160.480 125.480 176.221 1.00 113.18 ? 161 TYR A N   1 
ATOM   1235  C CA  . TYR A  1 194 ? 161.278 124.527 176.979 1.00 113.18 ? 161 TYR A CA  1 
ATOM   1236  C C   . TYR A  1 194 ? 162.445 124.036 176.136 1.00 113.18 ? 161 TYR A C   1 
ATOM   1237  O O   . TYR A  1 194 ? 162.262 123.638 174.981 1.00 113.18 ? 161 TYR A O   1 
ATOM   1238  C CB  . TYR A  1 194 ? 160.428 123.347 177.451 1.00 113.18 ? 161 TYR A CB  1 
ATOM   1239  C CG  . TYR A  1 194 ? 159.610 123.651 178.683 1.00 113.18 ? 161 TYR A CG  1 
ATOM   1240  C CD1 . TYR A  1 194 ? 160.204 123.713 179.934 1.00 113.18 ? 161 TYR A CD1 1 
ATOM   1241  C CD2 . TYR A  1 194 ? 158.245 123.875 178.597 1.00 113.18 ? 161 TYR A CD2 1 
ATOM   1242  C CE1 . TYR A  1 194 ? 159.463 123.992 181.063 1.00 113.18 ? 161 TYR A CE1 1 
ATOM   1243  C CE2 . TYR A  1 194 ? 157.495 124.154 179.719 1.00 113.18 ? 161 TYR A CE2 1 
ATOM   1244  C CZ  . TYR A  1 194 ? 158.109 124.211 180.949 1.00 113.18 ? 161 TYR A CZ  1 
ATOM   1245  O OH  . TYR A  1 194 ? 157.365 124.489 182.072 1.00 113.18 ? 161 TYR A OH  1 
ATOM   1246  N N   . THR A  1 195 ? 163.636 124.064 176.724 1.00 114.61 ? 162 THR A N   1 
ATOM   1247  C CA  . THR A  1 195 ? 164.870 123.683 176.060 1.00 114.61 ? 162 THR A CA  1 
ATOM   1248  C C   . THR A  1 195 ? 164.936 122.153 175.977 1.00 114.61 ? 162 THR A C   1 
ATOM   1249  O O   . THR A  1 195 ? 164.140 121.441 176.594 1.00 114.61 ? 162 THR A O   1 
ATOM   1250  C CB  . THR A  1 195 ? 166.049 124.307 176.815 1.00 114.61 ? 162 THR A CB  1 
ATOM   1251  O OG1 . THR A  1 195 ? 165.814 125.712 176.956 1.00 114.61 ? 162 THR A OG1 1 
ATOM   1252  C CG2 . THR A  1 195 ? 167.367 124.161 176.065 1.00 114.61 ? 162 THR A CG2 1 
ATOM   1253  N N   . MET A  1 196 ? 165.884 121.636 175.187 1.00 116.16 ? 163 MET A N   1 
ATOM   1254  C CA  . MET A  1 196 ? 166.081 120.198 175.036 1.00 116.16 ? 163 MET A CA  1 
ATOM   1255  C C   . MET A  1 196 ? 166.343 119.499 176.365 1.00 116.16 ? 163 MET A C   1 
ATOM   1256  O O   . MET A  1 196 ? 166.051 118.306 176.492 1.00 116.16 ? 163 MET A O   1 
ATOM   1257  C CB  . MET A  1 196 ? 167.247 119.944 174.077 1.00 116.16 ? 163 MET A CB  1 
ATOM   1258  C CG  . MET A  1 196 ? 167.495 118.488 173.726 1.00 116.16 ? 163 MET A CG  1 
ATOM   1259  S SD  . MET A  1 196 ? 166.132 117.727 172.834 1.00 116.16 ? 163 MET A SD  1 
ATOM   1260  C CE  . MET A  1 196 ? 166.319 118.519 171.243 1.00 116.16 ? 163 MET A CE  1 
ATOM   1261  N N   . ASN A  1 197 ? 166.867 120.213 177.361 1.00 124.62 ? 164 ASN A N   1 
ATOM   1262  C CA  . ASN A  1 197 ? 167.123 119.629 178.671 1.00 124.62 ? 164 ASN A CA  1 
ATOM   1263  C C   . ASN A  1 197 ? 165.853 119.317 179.453 1.00 124.62 ? 164 ASN A C   1 
ATOM   1264  O O   . ASN A  1 197 ? 165.934 118.626 180.474 1.00 124.62 ? 164 ASN A O   1 
ATOM   1265  C CB  . ASN A  1 197 ? 168.004 120.566 179.498 1.00 124.62 ? 164 ASN A CB  1 
ATOM   1266  C CG  . ASN A  1 197 ? 169.336 120.839 178.841 1.00 124.62 ? 164 ASN A CG  1 
ATOM   1267  O OD1 . ASN A  1 197 ? 169.612 121.960 178.415 1.00 124.62 ? 164 ASN A OD1 1 
ATOM   1268  N ND2 . ASN A  1 197 ? 170.174 119.814 178.753 1.00 124.62 ? 164 ASN A ND2 1 
ATOM   1269  N N   . ASP A  1 198 ? 164.694 119.805 179.017 1.00 124.41 ? 165 ASP A N   1 
ATOM   1270  C CA  . ASP A  1 198 ? 163.454 119.624 179.761 1.00 124.41 ? 165 ASP A CA  1 
ATOM   1271  C C   . ASP A  1 198 ? 162.430 118.781 179.019 1.00 124.41 ? 165 ASP A C   1 
ATOM   1272  O O   . ASP A  1 198 ? 161.880 117.839 179.599 1.00 124.41 ? 165 ASP A O   1 
ATOM   1273  C CB  . ASP A  1 198 ? 162.851 120.992 180.112 1.00 124.41 ? 165 ASP A CB  1 
ATOM   1274  C CG  . ASP A  1 198 ? 163.794 121.849 180.931 1.00 124.41 ? 165 ASP A CG  1 
ATOM   1275  O OD1 . ASP A  1 198 ? 164.719 121.287 181.552 1.00 124.41 ? 165 ASP A OD1 1 
ATOM   1276  O OD2 . ASP A  1 198 ? 163.610 123.083 180.956 1.00 124.41 ? 165 ASP A OD2 1 
ATOM   1277  N N   . LEU A  1 199 ? 162.148 119.090 177.757 1.00 115.89 ? 166 LEU A N   1 
ATOM   1278  C CA  . LEU A  1 199 ? 161.162 118.358 176.974 1.00 115.89 ? 166 LEU A CA  1 
ATOM   1279  C C   . LEU A  1 199 ? 161.835 117.666 175.801 1.00 115.89 ? 166 LEU A C   1 
ATOM   1280  O O   . LEU A  1 199 ? 162.664 118.268 175.112 1.00 115.89 ? 166 LEU A O   1 
ATOM   1281  C CB  . LEU A  1 199 ? 160.057 119.283 176.463 1.00 115.89 ? 166 LEU A CB  1 
ATOM   1282  C CG  . LEU A  1 199 ? 158.950 119.621 177.453 1.00 115.89 ? 166 LEU A CG  1 
ATOM   1283  C CD1 . LEU A  1 199 ? 157.977 120.604 176.836 1.00 115.89 ? 166 LEU A CD1 1 
ATOM   1284  C CD2 . LEU A  1 199 ? 158.236 118.354 177.871 1.00 115.89 ? 166 LEU A CD2 1 
ATOM   1285  N N   . ILE A  1 200 ? 161.473 116.406 175.579 1.00 113.18 ? 167 ILE A N   1 
ATOM   1286  C CA  . ILE A  1 200 ? 161.927 115.632 174.431 1.00 113.18 ? 167 ILE A CA  1 
ATOM   1287  C C   . ILE A  1 200 ? 160.712 114.954 173.815 1.00 113.18 ? 167 ILE A C   1 
ATOM   1288  O O   . ILE A  1 200 ? 160.002 114.211 174.499 1.00 113.18 ? 167 ILE A O   1 
ATOM   1289  C CB  . ILE A  1 200 ? 162.987 114.587 174.826 1.00 113.18 ? 167 ILE A CB  1 
ATOM   1290  C CG1 . ILE A  1 200 ? 164.238 115.271 175.375 1.00 113.18 ? 167 ILE A CG1 1 
ATOM   1291  C CG2 . ILE A  1 200 ? 163.341 113.718 173.637 1.00 113.18 ? 167 ILE A CG2 1 
ATOM   1292  C CD1 . ILE A  1 200 ? 165.308 114.310 175.822 1.00 113.18 ? 167 ILE A CD1 1 
ATOM   1293  N N   . PHE A  1 201 ? 160.473 115.207 172.532 1.00 113.18 ? 168 PHE A N   1 
ATOM   1294  C CA  . PHE A  1 201 ? 159.340 114.630 171.823 1.00 113.18 ? 168 PHE A CA  1 
ATOM   1295  C C   . PHE A  1 201 ? 159.756 113.339 171.132 1.00 113.18 ? 168 PHE A C   1 
ATOM   1296  O O   . PHE A  1 201 ? 160.888 113.212 170.661 1.00 113.18 ? 168 PHE A O   1 
ATOM   1297  C CB  . PHE A  1 201 ? 158.779 115.609 170.791 1.00 113.18 ? 168 PHE A CB  1 
ATOM   1298  C CG  . PHE A  1 201 ? 157.919 116.687 171.380 1.00 113.18 ? 168 PHE A CG  1 
ATOM   1299  C CD1 . PHE A  1 201 ? 157.459 116.594 172.679 1.00 113.18 ? 168 PHE A CD1 1 
ATOM   1300  C CD2 . PHE A  1 201 ? 157.563 117.792 170.629 1.00 113.18 ? 168 PHE A CD2 1 
ATOM   1301  C CE1 . PHE A  1 201 ? 156.668 117.584 173.219 1.00 113.18 ? 168 PHE A CE1 1 
ATOM   1302  C CE2 . PHE A  1 201 ? 156.771 118.783 171.164 1.00 113.18 ? 168 PHE A CE2 1 
ATOM   1303  C CZ  . PHE A  1 201 ? 156.324 118.679 172.461 1.00 113.18 ? 168 PHE A CZ  1 
ATOM   1304  N N   . GLU A  1 202 ? 158.830 112.385 171.071 1.00 113.18 ? 169 GLU A N   1 
ATOM   1305  C CA  . GLU A  1 202 ? 159.083 111.096 170.447 1.00 113.18 ? 169 GLU A CA  1 
ATOM   1306  C C   . GLU A  1 202 ? 157.824 110.626 169.735 1.00 113.18 ? 169 GLU A C   1 
ATOM   1307  O O   . GLU A  1 202 ? 156.722 111.115 169.989 1.00 113.18 ? 169 GLU A O   1 
ATOM   1308  C CB  . GLU A  1 202 ? 159.525 110.040 171.474 1.00 113.18 ? 169 GLU A CB  1 
ATOM   1309  C CG  . GLU A  1 202 ? 160.927 110.217 172.071 1.00 113.18 ? 169 GLU A CG  1 
ATOM   1310  C CD  . GLU A  1 202 ? 162.082 110.078 171.079 1.00 113.18 ? 169 GLU A CD  1 
ATOM   1311  O OE1 . GLU A  1 202 ? 161.862 109.997 169.853 1.00 113.18 ? 169 GLU A OE1 1 
ATOM   1312  O OE2 . GLU A  1 202 ? 163.237 110.012 171.547 1.00 113.18 ? 169 GLU A OE2 1 
ATOM   1313  N N   . TRP A  1 203 ? 158.002 109.666 168.835 1.00 113.18 ? 170 TRP A N   1 
ATOM   1314  C CA  . TRP A  1 203 ? 156.899 109.040 168.125 1.00 113.18 ? 170 TRP A CA  1 
ATOM   1315  C C   . TRP A  1 203 ? 156.526 107.720 168.787 1.00 113.18 ? 170 TRP A C   1 
ATOM   1316  O O   . TRP A  1 203 ? 157.359 107.048 169.399 1.00 113.18 ? 170 TRP A O   1 
ATOM   1317  C CB  . TRP A  1 203 ? 157.262 108.797 166.659 1.00 113.18 ? 170 TRP A CB  1 
ATOM   1318  C CG  . TRP A  1 203 ? 157.149 110.011 165.805 1.00 113.18 ? 170 TRP A CG  1 
ATOM   1319  C CD1 . TRP A  1 203 ? 158.153 110.623 165.121 1.00 113.18 ? 170 TRP A CD1 1 
ATOM   1320  C CD2 . TRP A  1 203 ? 155.964 110.766 165.541 1.00 113.18 ? 170 TRP A CD2 1 
ATOM   1321  N NE1 . TRP A  1 203 ? 157.670 111.714 164.447 1.00 113.18 ? 170 TRP A NE1 1 
ATOM   1322  C CE2 . TRP A  1 203 ? 156.326 111.823 164.689 1.00 113.18 ? 170 TRP A CE2 1 
ATOM   1323  C CE3 . TRP A  1 203 ? 154.630 110.652 165.941 1.00 113.18 ? 170 TRP A CE3 1 
ATOM   1324  C CZ2 . TRP A  1 203 ? 155.410 112.759 164.236 1.00 113.18 ? 170 TRP A CZ2 1 
ATOM   1325  C CZ3 . TRP A  1 203 ? 153.719 111.583 165.486 1.00 113.18 ? 170 TRP A CZ3 1 
ATOM   1326  C CH2 . TRP A  1 203 ? 154.112 112.621 164.640 1.00 113.18 ? 170 TRP A CH2 1 
ATOM   1327  N N   . GLN A  1 204 ? 155.253 107.369 168.701 1.00 118.28 ? 171 GLN A N   1 
ATOM   1328  C CA  . GLN A  1 204 ? 154.818 106.076 169.265 1.00 118.28 ? 171 GLN A CA  1 
ATOM   1329  C C   . GLN A  1 204 ? 155.457 104.985 168.422 1.00 118.28 ? 171 GLN A C   1 
ATOM   1330  O O   . GLN A  1 204 ? 155.521 105.152 167.211 1.00 118.28 ? 171 GLN A O   1 
ATOM   1331  C CB  . GLN A  1 204 ? 153.305 105.972 169.261 1.00 118.28 ? 171 GLN A CB  1 
ATOM   1332  C CG  . GLN A  1 204 ? 152.771 104.800 170.063 1.00 118.28 ? 171 GLN A CG  1 
ATOM   1333  C CD  . GLN A  1 204 ? 151.264 104.813 170.107 1.00 118.28 ? 171 GLN A CD  1 
ATOM   1334  O OE1 . GLN A  1 204 ? 150.629 105.825 169.826 1.00 118.28 ? 171 GLN A OE1 1 
ATOM   1335  N NE2 . GLN A  1 204 ? 150.678 103.682 170.464 1.00 118.28 ? 171 GLN A NE2 1 
ATOM   1336  N N   . ASP A  1 205 ? 155.903 103.902 169.045 1.00 124.86 ? 172 ASP A N   1 
ATOM   1337  C CA  . ASP A  1 205 ? 156.646 102.865 168.294 1.00 124.86 ? 172 ASP A CA  1 
ATOM   1338  C C   . ASP A  1 205 ? 155.751 102.263 167.225 1.00 124.86 ? 172 ASP A C   1 
ATOM   1339  O O   . ASP A  1 205 ? 156.244 102.029 166.118 1.00 124.86 ? 172 ASP A O   1 
ATOM   1340  C CB  . ASP A  1 205 ? 157.141 101.767 169.221 1.00 124.86 ? 172 ASP A CB  1 
ATOM   1341  C CG  . ASP A  1 205 ? 158.472 101.192 168.783 1.00 124.86 ? 172 ASP A CG  1 
ATOM   1342  O OD1 . ASP A  1 205 ? 159.105 101.805 167.905 1.00 124.86 ? 172 ASP A OD1 1 
ATOM   1343  O OD2 . ASP A  1 205 ? 158.860 100.140 169.324 1.00 124.86 ? 172 ASP A OD2 1 
ATOM   1344  N N   . GLU A  1 206 ? 154.489 102.018 167.554 1.00 125.27 ? 173 GLU A N   1 
ATOM   1345  C CA  . GLU A  1 206 ? 153.585 101.372 166.577 1.00 125.27 ? 173 GLU A CA  1 
ATOM   1346  C C   . GLU A  1 206 ? 152.410 102.294 166.269 1.00 125.27 ? 173 GLU A C   1 
ATOM   1347  O O   . GLU A  1 206 ? 151.867 102.877 167.206 1.00 125.27 ? 173 GLU A O   1 
ATOM   1348  C CB  . GLU A  1 206 ? 153.177 99.987  167.069 1.00 125.27 ? 173 GLU A CB  1 
ATOM   1349  C CG  . GLU A  1 206 ? 151.959 99.958  167.980 1.00 125.27 ? 173 GLU A CG  1 
ATOM   1350  C CD  . GLU A  1 206 ? 152.150 100.466 169.400 1.00 125.27 ? 173 GLU A CD  1 
ATOM   1351  O OE1 . GLU A  1 206 ? 153.273 100.877 169.740 1.00 125.27 ? 173 GLU A OE1 1 
ATOM   1352  O OE2 . GLU A  1 206 ? 151.169 100.443 170.165 1.00 125.27 ? 173 GLU A OE2 1 
ATOM   1353  N N   . ALA A  1 207 ? 152.078 102.449 164.995 1.00 116.70 ? 174 ALA A N   1 
ATOM   1354  C CA  . ALA A  1 207 ? 150.933 103.285 164.575 1.00 116.70 ? 174 ALA A CA  1 
ATOM   1355  C C   . ALA A  1 207 ? 150.991 104.760 164.961 1.00 116.70 ? 174 ALA A C   1 
ATOM   1356  O O   . ALA A  1 207 ? 150.053 105.210 165.609 1.00 116.70 ? 174 ALA A O   1 
ATOM   1357  C CB  . ALA A  1 207 ? 149.678 102.679 165.113 1.00 116.70 ? 174 ALA A CB  1 
ATOM   1358  N N   . PRO A  1 208 ? 152.041 105.531 164.641 1.00 113.18 ? 175 PRO A N   1 
ATOM   1359  C CA  . PRO A  1 208 ? 152.022 106.951 164.893 1.00 113.18 ? 175 PRO A CA  1 
ATOM   1360  C C   . PRO A  1 208 ? 151.006 107.731 164.061 1.00 113.18 ? 175 PRO A C   1 
ATOM   1361  O O   . PRO A  1 208 ? 150.435 108.624 164.605 1.00 113.18 ? 175 PRO A O   1 
ATOM   1362  C CB  . PRO A  1 208 ? 153.388 107.409 164.442 1.00 113.18 ? 175 PRO A CB  1 
ATOM   1363  C CG  . PRO A  1 208 ? 154.230 106.170 164.487 1.00 113.18 ? 175 PRO A CG  1 
ATOM   1364  C CD  . PRO A  1 208 ? 153.284 105.091 164.021 1.00 113.18 ? 175 PRO A CD  1 
ATOM   1365  N N   . VAL A  1 209 ? 150.846 107.432 162.774 1.00 113.18 ? 176 VAL A N   1 
ATOM   1366  C CA  . VAL A  1 209 ? 149.922 108.242 161.930 1.00 113.18 ? 176 VAL A CA  1 
ATOM   1367  C C   . VAL A  1 209 ? 148.827 107.344 161.360 1.00 113.18 ? 176 VAL A C   1 
ATOM   1368  O O   . VAL A  1 209 ? 149.178 106.405 160.668 1.00 113.18 ? 176 VAL A O   1 
ATOM   1369  C CB  . VAL A  1 209 ? 150.669 109.009 160.838 1.00 113.18 ? 176 VAL A CB  1 
ATOM   1370  C CG1 . VAL A  1 209 ? 149.714 109.757 159.929 1.00 113.18 ? 176 VAL A CG1 1 
ATOM   1371  C CG2 . VAL A  1 209 ? 151.707 109.950 161.415 1.00 113.18 ? 176 VAL A CG2 1 
ATOM   1372  N N   . GLN A  1 210 ? 147.554 107.613 161.653 1.00 113.18 ? 177 GLN A N   1 
ATOM   1373  C CA  . GLN A  1 210 ? 146.418 106.809 161.229 1.00 113.18 ? 177 GLN A CA  1 
ATOM   1374  C C   . GLN A  1 210 ? 145.488 107.657 160.376 1.00 113.18 ? 177 GLN A C   1 
ATOM   1375  O O   . GLN A  1 210 ? 145.333 108.857 160.615 1.00 113.18 ? 177 GLN A O   1 
ATOM   1376  C CB  . GLN A  1 210 ? 145.663 106.253 162.433 1.00 113.18 ? 177 GLN A CB  1 
ATOM   1377  C CG  . GLN A  1 210 ? 146.534 105.467 163.386 1.00 113.18 ? 177 GLN A CG  1 
ATOM   1378  C CD  . GLN A  1 210 ? 146.043 105.541 164.811 1.00 113.18 ? 177 GLN A CD  1 
ATOM   1379  O OE1 . GLN A  1 210 ? 146.507 106.365 165.598 1.00 113.18 ? 177 GLN A OE1 1 
ATOM   1380  N NE2 . GLN A  1 210 ? 145.095 104.679 165.155 1.00 113.18 ? 177 GLN A NE2 1 
ATOM   1381  N N   . VAL A  1 211 ? 144.867 107.028 159.383 1.00 113.18 ? 178 VAL A N   1 
ATOM   1382  C CA  . VAL A  1 211 ? 143.993 107.709 158.437 1.00 113.18 ? 178 VAL A CA  1 
ATOM   1383  C C   . VAL A  1 211 ? 142.609 107.082 158.517 1.00 113.18 ? 178 VAL A C   1 
ATOM   1384  O O   . VAL A  1 211 ? 142.476 105.854 158.541 1.00 113.18 ? 178 VAL A O   1 
ATOM   1385  C CB  . VAL A  1 211 ? 144.550 107.634 157.000 1.00 113.18 ? 178 VAL A CB  1 
ATOM   1386  C CG1 . VAL A  1 211 ? 143.596 108.286 156.017 1.00 113.18 ? 178 VAL A CG1 1 
ATOM   1387  C CG2 . VAL A  1 211 ? 145.914 108.290 156.929 1.00 113.18 ? 178 VAL A CG2 1 
ATOM   1388  N N   . ALA A  1 212 ? 141.583 107.929 158.573 1.00 113.18 ? 179 ALA A N   1 
ATOM   1389  C CA  . ALA A  1 212 ? 140.210 107.454 158.646 1.00 113.18 ? 179 ALA A CA  1 
ATOM   1390  C C   . ALA A  1 212 ? 139.836 106.678 157.389 1.00 113.18 ? 179 ALA A C   1 
ATOM   1391  O O   . ALA A  1 212 ? 140.304 106.971 156.286 1.00 113.18 ? 179 ALA A O   1 
ATOM   1392  C CB  . ALA A  1 212 ? 139.249 108.626 158.839 1.00 113.18 ? 179 ALA A CB  1 
ATOM   1393  N N   . GLU A  1 213 ? 138.984 105.672 157.570 1.00 123.96 ? 180 GLU A N   1 
ATOM   1394  C CA  . GLU A  1 213 ? 138.595 104.807 156.465 1.00 123.96 ? 180 GLU A CA  1 
ATOM   1395  C C   . GLU A  1 213 ? 137.749 105.565 155.451 1.00 123.96 ? 180 GLU A C   1 
ATOM   1396  O O   . GLU A  1 213 ? 136.879 106.361 155.812 1.00 123.96 ? 180 GLU A O   1 
ATOM   1397  C CB  . GLU A  1 213 ? 137.822 103.597 156.988 1.00 123.96 ? 180 GLU A CB  1 
ATOM   1398  C CG  . GLU A  1 213 ? 138.650 102.659 157.848 1.00 123.96 ? 180 GLU A CG  1 
ATOM   1399  C CD  . GLU A  1 213 ? 139.745 101.964 157.064 1.00 123.96 ? 180 GLU A CD  1 
ATOM   1400  O OE1 . GLU A  1 213 ? 139.543 101.704 155.859 1.00 123.96 ? 180 GLU A OE1 1 
ATOM   1401  O OE2 . GLU A  1 213 ? 140.808 101.677 157.652 1.00 123.96 ? 180 GLU A OE2 1 
ATOM   1402  N N   . GLY A  1 214 ? 138.009 105.309 154.172 1.00 116.96 ? 181 GLY A N   1 
ATOM   1403  C CA  . GLY A  1 214 ? 137.254 105.935 153.109 1.00 116.96 ? 181 GLY A CA  1 
ATOM   1404  C C   . GLY A  1 214 ? 137.661 107.349 152.769 1.00 116.96 ? 181 GLY A C   1 
ATOM   1405  O O   . GLY A  1 214 ? 136.967 107.999 151.980 1.00 116.96 ? 181 GLY A O   1 
ATOM   1406  N N   . LEU A  1 215 ? 138.753 107.850 153.338 1.00 113.18 ? 182 LEU A N   1 
ATOM   1407  C CA  . LEU A  1 215 ? 139.201 109.202 153.032 1.00 113.18 ? 182 LEU A CA  1 
ATOM   1408  C C   . LEU A  1 215 ? 139.766 109.260 151.619 1.00 113.18 ? 182 LEU A C   1 
ATOM   1409  O O   . LEU A  1 215 ? 140.640 108.468 151.256 1.00 113.18 ? 182 LEU A O   1 
ATOM   1410  C CB  . LEU A  1 215 ? 140.254 109.651 154.041 1.00 113.18 ? 182 LEU A CB  1 
ATOM   1411  C CG  . LEU A  1 215 ? 140.608 111.137 154.028 1.00 113.18 ? 182 LEU A CG  1 
ATOM   1412  C CD1 . LEU A  1 215 ? 139.476 111.955 154.620 1.00 113.18 ? 182 LEU A CD1 1 
ATOM   1413  C CD2 . LEU A  1 215 ? 141.901 111.384 154.780 1.00 113.18 ? 182 LEU A CD2 1 
ATOM   1414  N N   . THR A  1 216 ? 139.262 110.200 150.821 1.00 114.22 ? 183 THR A N   1 
ATOM   1415  C CA  . THR A  1 216 ? 139.698 110.372 149.443 1.00 114.22 ? 183 THR A CA  1 
ATOM   1416  C C   . THR A  1 216 ? 139.862 111.853 149.143 1.00 114.22 ? 183 THR A C   1 
ATOM   1417  O O   . THR A  1 216 ? 139.268 112.708 149.805 1.00 114.22 ? 183 THR A O   1 
ATOM   1418  C CB  . THR A  1 216 ? 138.708 109.765 148.432 1.00 114.22 ? 183 THR A CB  1 
ATOM   1419  O OG1 . THR A  1 216 ? 137.436 110.412 148.558 1.00 114.22 ? 183 THR A OG1 1 
ATOM   1420  C CG2 . THR A  1 216 ? 138.543 108.266 148.643 1.00 114.22 ? 183 THR A CG2 1 
ATOM   1421  N N   . LEU A  1 217 ? 140.679 112.147 148.134 1.00 113.55 ? 184 LEU A N   1 
ATOM   1422  C CA  . LEU A  1 217 ? 140.849 113.495 147.625 1.00 113.55 ? 184 LEU A CA  1 
ATOM   1423  C C   . LEU A  1 217 ? 140.393 113.571 146.174 1.00 113.55 ? 184 LEU A C   1 
ATOM   1424  O O   . LEU A  1 217 ? 140.626 112.633 145.404 1.00 113.55 ? 184 LEU A O   1 
ATOM   1425  C CB  . LEU A  1 217 ? 142.308 113.952 147.718 1.00 113.55 ? 184 LEU A CB  1 
ATOM   1426  C CG  . LEU A  1 217 ? 142.962 113.954 149.097 1.00 113.55 ? 184 LEU A CG  1 
ATOM   1427  C CD1 . LEU A  1 217 ? 143.784 112.700 149.313 1.00 113.55 ? 184 LEU A CD1 1 
ATOM   1428  C CD2 . LEU A  1 217 ? 143.826 115.188 149.240 1.00 113.55 ? 184 LEU A CD2 1 
ATOM   1429  N N   . PRO A  1 218 ? 139.729 114.660 145.780 1.00 117.43 ? 185 PRO A N   1 
ATOM   1430  C CA  . PRO A  1 218 ? 139.256 114.763 144.391 1.00 117.43 ? 185 PRO A CA  1 
ATOM   1431  C C   . PRO A  1 218 ? 140.371 114.773 143.362 1.00 117.43 ? 185 PRO A C   1 
ATOM   1432  O O   . PRO A  1 218 ? 140.173 114.266 142.252 1.00 117.43 ? 185 PRO A O   1 
ATOM   1433  C CB  . PRO A  1 218 ? 138.475 116.086 144.384 1.00 117.43 ? 185 PRO A CB  1 
ATOM   1434  C CG  . PRO A  1 218 ? 138.158 116.353 145.822 1.00 117.43 ? 185 PRO A CG  1 
ATOM   1435  C CD  . PRO A  1 218 ? 139.328 115.825 146.583 1.00 117.43 ? 185 PRO A CD  1 
ATOM   1436  N N   . GLN A  1 219 ? 141.537 115.327 143.690 1.00 114.55 ? 186 GLN A N   1 
ATOM   1437  C CA  . GLN A  1 219 ? 142.583 115.554 142.705 1.00 114.55 ? 186 GLN A CA  1 
ATOM   1438  C C   . GLN A  1 219 ? 143.844 114.733 142.940 1.00 114.55 ? 186 GLN A C   1 
ATOM   1439  O O   . GLN A  1 219 ? 144.579 114.477 141.981 1.00 114.55 ? 186 GLN A O   1 
ATOM   1440  C CB  . GLN A  1 219 ? 142.950 117.046 142.673 1.00 114.55 ? 186 GLN A CB  1 
ATOM   1441  C CG  . GLN A  1 219 ? 143.774 117.473 141.472 1.00 114.55 ? 186 GLN A CG  1 
ATOM   1442  C CD  . GLN A  1 219 ? 143.799 118.975 141.290 1.00 114.55 ? 186 GLN A CD  1 
ATOM   1443  O OE1 . GLN A  1 219 ? 144.638 119.510 140.567 1.00 114.55 ? 186 GLN A OE1 1 
ATOM   1444  N NE2 . GLN A  1 219 ? 142.880 119.665 141.955 1.00 114.55 ? 186 GLN A NE2 1 
ATOM   1445  N N   . PHE A  1 220 ? 144.110 114.302 144.169 1.00 113.18 ? 187 PHE A N   1 
ATOM   1446  C CA  . PHE A  1 220 ? 145.364 113.647 144.503 1.00 113.18 ? 187 PHE A CA  1 
ATOM   1447  C C   . PHE A  1 220 ? 145.109 112.233 145.006 1.00 113.18 ? 187 PHE A C   1 
ATOM   1448  O O   . PHE A  1 220 ? 143.977 111.843 145.300 1.00 113.18 ? 187 PHE A O   1 
ATOM   1449  C CB  . PHE A  1 220 ? 146.141 114.442 145.560 1.00 113.18 ? 187 PHE A CB  1 
ATOM   1450  C CG  . PHE A  1 220 ? 146.746 115.712 145.041 1.00 113.18 ? 187 PHE A CG  1 
ATOM   1451  C CD1 . PHE A  1 220 ? 146.034 116.897 145.074 1.00 113.18 ? 187 PHE A CD1 1 
ATOM   1452  C CD2 . PHE A  1 220 ? 148.031 115.724 144.532 1.00 113.18 ? 187 PHE A CD2 1 
ATOM   1453  C CE1 . PHE A  1 220 ? 146.590 118.067 144.601 1.00 113.18 ? 187 PHE A CE1 1 
ATOM   1454  C CE2 . PHE A  1 220 ? 148.591 116.891 144.058 1.00 113.18 ? 187 PHE A CE2 1 
ATOM   1455  C CZ  . PHE A  1 220 ? 147.870 118.064 144.093 1.00 113.18 ? 187 PHE A CZ  1 
ATOM   1456  N N   . LEU A  1 221 ? 146.190 111.462 145.093 1.00 113.18 ? 188 LEU A N   1 
ATOM   1457  C CA  . LEU A  1 221 ? 146.196 110.156 145.737 1.00 113.18 ? 188 LEU A CA  1 
ATOM   1458  C C   . LEU A  1 221 ? 147.185 110.188 146.891 1.00 113.18 ? 188 LEU A C   1 
ATOM   1459  O O   . LEU A  1 221 ? 148.337 110.594 146.713 1.00 113.18 ? 188 LEU A O   1 
ATOM   1460  C CB  . LEU A  1 221 ? 146.575 109.044 144.758 1.00 113.18 ? 188 LEU A CB  1 
ATOM   1461  C CG  . LEU A  1 221 ? 145.513 108.586 143.764 1.00 113.18 ? 188 LEU A CG  1 
ATOM   1462  C CD1 . LEU A  1 221 ? 146.124 107.644 142.745 1.00 113.18 ? 188 LEU A CD1 1 
ATOM   1463  C CD2 . LEU A  1 221 ? 144.364 107.917 144.492 1.00 113.18 ? 188 LEU A CD2 1 
ATOM   1464  N N   . LEU A  1 222 ? 146.739 109.758 148.067 1.00 113.18 ? 189 LEU A N   1 
ATOM   1465  C CA  . LEU A  1 222 ? 147.578 109.764 149.257 1.00 113.18 ? 189 LEU A CA  1 
ATOM   1466  C C   . LEU A  1 222 ? 148.220 108.393 149.424 1.00 113.18 ? 189 LEU A C   1 
ATOM   1467  O O   . LEU A  1 222 ? 147.520 107.377 149.481 1.00 113.18 ? 189 LEU A O   1 
ATOM   1468  C CB  . LEU A  1 222 ? 146.756 110.133 150.490 1.00 113.18 ? 189 LEU A CB  1 
ATOM   1469  C CG  . LEU A  1 222 ? 147.499 110.187 151.824 1.00 113.18 ? 189 LEU A CG  1 
ATOM   1470  C CD1 . LEU A  1 222 ? 148.704 111.100 151.723 1.00 113.18 ? 189 LEU A CD1 1 
ATOM   1471  C CD2 . LEU A  1 222 ? 146.571 110.654 152.927 1.00 113.18 ? 189 LEU A CD2 1 
ATOM   1472  N N   . LYS A  1 223 ? 149.548 108.366 149.497 1.00 119.34 ? 190 LYS A N   1 
ATOM   1473  C CA  . LYS A  1 223 ? 150.267 107.113 149.651 1.00 119.34 ? 190 LYS A CA  1 
ATOM   1474  C C   . LYS A  1 223 ? 150.070 106.547 151.054 1.00 119.34 ? 190 LYS A C   1 
ATOM   1475  O O   . LYS A  1 223 ? 149.763 107.265 152.008 1.00 119.34 ? 190 LYS A O   1 
ATOM   1476  C CB  . LYS A  1 223 ? 151.754 107.310 149.368 1.00 119.34 ? 190 LYS A CB  1 
ATOM   1477  C CG  . LYS A  1 223 ? 152.046 107.894 148.002 1.00 119.34 ? 190 LYS A CG  1 
ATOM   1478  C CD  . LYS A  1 223 ? 151.812 106.870 146.912 1.00 119.34 ? 190 LYS A CD  1 
ATOM   1479  C CE  . LYS A  1 223 ? 153.016 105.960 146.760 1.00 119.34 ? 190 LYS A CE  1 
ATOM   1480  N NZ  . LYS A  1 223 ? 154.246 106.730 146.432 1.00 119.34 ? 190 LYS A NZ  1 
ATOM   1481  N N   . GLU A  1 224 ? 150.254 105.234 151.169 1.00 127.42 ? 191 GLU A N   1 
ATOM   1482  C CA  . GLU A  1 224 ? 150.008 104.527 152.417 1.00 127.42 ? 191 GLU A CA  1 
ATOM   1483  C C   . GLU A  1 224 ? 151.229 104.447 153.322 1.00 127.42 ? 191 GLU A C   1 
ATOM   1484  O O   . GLU A  1 224 ? 151.107 103.963 154.452 1.00 127.42 ? 191 GLU A O   1 
ATOM   1485  C CB  . GLU A  1 224 ? 149.500 103.110 152.129 1.00 127.42 ? 191 GLU A CB  1 
ATOM   1486  C CG  . GLU A  1 224 ? 150.538 102.182 151.517 1.00 127.42 ? 191 GLU A CG  1 
ATOM   1487  C CD  . GLU A  1 224 ? 150.639 102.311 150.006 1.00 127.42 ? 191 GLU A CD  1 
ATOM   1488  O OE1 . GLU A  1 224 ? 150.134 103.309 149.449 1.00 127.42 ? 191 GLU A OE1 1 
ATOM   1489  O OE2 . GLU A  1 224 ? 151.227 101.410 149.373 1.00 127.42 ? 191 GLU A OE2 1 
ATOM   1490  N N   . GLU A  1 225 ? 152.392 104.900 152.867 1.00 124.26 ? 192 GLU A N   1 
ATOM   1491  C CA  . GLU A  1 225 ? 153.606 104.887 153.671 1.00 124.26 ? 192 GLU A CA  1 
ATOM   1492  C C   . GLU A  1 225 ? 154.015 106.318 153.991 1.00 124.26 ? 192 GLU A C   1 
ATOM   1493  O O   . GLU A  1 225 ? 153.947 107.198 153.127 1.00 124.26 ? 192 GLU A O   1 
ATOM   1494  C CB  . GLU A  1 225 ? 154.729 104.122 152.959 1.00 124.26 ? 192 GLU A CB  1 
ATOM   1495  C CG  . GLU A  1 225 ? 155.186 104.677 151.611 1.00 124.26 ? 192 GLU A CG  1 
ATOM   1496  C CD  . GLU A  1 225 ? 156.246 105.755 151.736 1.00 124.26 ? 192 GLU A CD  1 
ATOM   1497  O OE1 . GLU A  1 225 ? 156.900 105.826 152.797 1.00 124.26 ? 192 GLU A OE1 1 
ATOM   1498  O OE2 . GLU A  1 225 ? 156.430 106.526 150.771 1.00 124.26 ? 192 GLU A OE2 1 
ATOM   1499  N N   . LYS A  1 226 ? 154.407 106.552 155.240 1.00 117.10 ? 193 LYS A N   1 
ATOM   1500  C CA  . LYS A  1 226 ? 154.759 107.877 155.726 1.00 117.10 ? 193 LYS A CA  1 
ATOM   1501  C C   . LYS A  1 226 ? 156.190 107.874 156.243 1.00 117.10 ? 193 LYS A C   1 
ATOM   1502  O O   . LYS A  1 226 ? 156.666 106.866 156.774 1.00 117.10 ? 193 LYS A O   1 
ATOM   1503  C CB  . LYS A  1 226 ? 153.807 108.328 156.835 1.00 117.10 ? 193 LYS A CB  1 
ATOM   1504  C CG  . LYS A  1 226 ? 152.497 108.909 156.334 1.00 117.10 ? 193 LYS A CG  1 
ATOM   1505  C CD  . LYS A  1 226 ? 151.389 107.874 156.375 1.00 117.10 ? 193 LYS A CD  1 
ATOM   1506  C CE  . LYS A  1 226 ? 150.152 108.358 155.641 1.00 117.10 ? 193 LYS A CE  1 
ATOM   1507  N NZ  . LYS A  1 226 ? 149.190 107.251 155.398 1.00 117.10 ? 193 LYS A NZ  1 
ATOM   1508  N N   . ASP A  1 227 ? 156.870 109.005 156.086 1.00 117.14 ? 194 ASP A N   1 
ATOM   1509  C CA  . ASP A  1 227 ? 158.251 109.158 156.521 1.00 117.14 ? 194 ASP A CA  1 
ATOM   1510  C C   . ASP A  1 227 ? 158.286 109.912 157.842 1.00 117.14 ? 194 ASP A C   1 
ATOM   1511  O O   . ASP A  1 227 ? 157.707 110.996 157.959 1.00 117.14 ? 194 ASP A O   1 
ATOM   1512  C CB  . ASP A  1 227 ? 159.073 109.900 155.468 1.00 117.14 ? 194 ASP A CB  1 
ATOM   1513  C CG  . ASP A  1 227 ? 158.962 109.273 154.096 1.00 117.14 ? 194 ASP A CG  1 
ATOM   1514  O OD1 . ASP A  1 227 ? 158.516 108.110 154.008 1.00 117.14 ? 194 ASP A OD1 1 
ATOM   1515  O OD2 . ASP A  1 227 ? 159.319 109.941 153.103 1.00 117.14 ? 194 ASP A OD2 1 
ATOM   1516  N N   . LEU A  1 228 ? 158.962 109.335 158.830 1.00 113.18 ? 195 LEU A N   1 
ATOM   1517  C CA  . LEU A  1 228 ? 159.087 109.923 160.155 1.00 113.18 ? 195 LEU A CA  1 
ATOM   1518  C C   . LEU A  1 228 ? 160.559 110.158 160.452 1.00 113.18 ? 195 LEU A C   1 
ATOM   1519  O O   . LEU A  1 228 ? 161.377 109.245 160.305 1.00 113.18 ? 195 LEU A O   1 
ATOM   1520  C CB  . LEU A  1 228 ? 158.469 109.012 161.212 1.00 113.18 ? 195 LEU A CB  1 
ATOM   1521  C CG  . LEU A  1 228 ? 157.007 108.651 160.962 1.00 113.18 ? 195 LEU A CG  1 
ATOM   1522  C CD1 . LEU A  1 228 ? 156.564 107.593 161.940 1.00 113.18 ? 195 LEU A CD1 1 
ATOM   1523  C CD2 . LEU A  1 228 ? 156.125 109.878 161.064 1.00 113.18 ? 195 LEU A CD2 1 
ATOM   1524  N N   . ARG A  1 229 ? 160.895 111.375 160.869 1.00 113.18 ? 196 ARG A N   1 
ATOM   1525  C CA  . ARG A  1 229 ? 162.282 111.742 161.112 1.00 113.18 ? 196 ARG A CA  1 
ATOM   1526  C C   . ARG A  1 229 ? 162.329 112.724 162.276 1.00 113.18 ? 196 ARG A C   1 
ATOM   1527  O O   . ARG A  1 229 ? 161.338 112.930 162.983 1.00 113.18 ? 196 ARG A O   1 
ATOM   1528  C CB  . ARG A  1 229 ? 162.916 112.308 159.836 1.00 113.18 ? 196 ARG A CB  1 
ATOM   1529  C CG  . ARG A  1 229 ? 162.278 113.588 159.345 1.00 113.18 ? 196 ARG A CG  1 
ATOM   1530  C CD  . ARG A  1 229 ? 162.632 113.842 157.895 1.00 113.18 ? 196 ARG A CD  1 
ATOM   1531  N NE  . ARG A  1 229 ? 162.673 112.603 157.128 1.00 113.18 ? 196 ARG A NE  1 
ATOM   1532  C CZ  . ARG A  1 229 ? 163.252 112.474 155.942 1.00 113.18 ? 196 ARG A CZ  1 
ATOM   1533  N NH1 . ARG A  1 229 ? 163.845 113.496 155.348 1.00 113.18 ? 196 ARG A NH1 1 
ATOM   1534  N NH2 . ARG A  1 229 ? 163.232 111.291 155.336 1.00 113.18 ? 196 ARG A NH2 1 
ATOM   1535  N N   . TYR A  1 230 ? 163.493 113.332 162.475 1.00 113.18 ? 197 TYR A N   1 
ATOM   1536  C CA  . TYR A  1 230 ? 163.750 114.210 163.604 1.00 113.18 ? 197 TYR A CA  1 
ATOM   1537  C C   . TYR A  1 230 ? 164.112 115.609 163.127 1.00 113.18 ? 197 TYR A C   1 
ATOM   1538  O O   . TYR A  1 230 ? 164.653 115.791 162.033 1.00 113.18 ? 197 TYR A O   1 
ATOM   1539  C CB  . TYR A  1 230 ? 164.891 113.670 164.469 1.00 113.18 ? 197 TYR A CB  1 
ATOM   1540  C CG  . TYR A  1 230 ? 164.487 112.602 165.453 1.00 113.18 ? 197 TYR A CG  1 
ATOM   1541  C CD1 . TYR A  1 230 ? 163.666 112.897 166.530 1.00 113.18 ? 197 TYR A CD1 1 
ATOM   1542  C CD2 . TYR A  1 230 ? 164.935 111.298 165.310 1.00 113.18 ? 197 TYR A CD2 1 
ATOM   1543  C CE1 . TYR A  1 230 ? 163.299 111.922 167.434 1.00 113.18 ? 197 TYR A CE1 1 
ATOM   1544  C CE2 . TYR A  1 230 ? 164.573 110.317 166.208 1.00 113.18 ? 197 TYR A CE2 1 
ATOM   1545  C CZ  . TYR A  1 230 ? 163.755 110.634 167.268 1.00 113.18 ? 197 TYR A CZ  1 
ATOM   1546  O OH  . TYR A  1 230 ? 163.392 109.658 168.165 1.00 113.18 ? 197 TYR A OH  1 
ATOM   1547  N N   . CYS A  1 231 ? 163.805 116.596 163.959 1.00 115.37 ? 198 CYS A N   1 
ATOM   1548  C CA  . CYS A  1 231 ? 164.336 117.941 163.814 1.00 115.37 ? 198 CYS A CA  1 
ATOM   1549  C C   . CYS A  1 231 ? 165.385 118.168 164.891 1.00 115.37 ? 198 CYS A C   1 
ATOM   1550  O O   . CYS A  1 231 ? 165.597 117.333 165.775 1.00 115.37 ? 198 CYS A O   1 
ATOM   1551  C CB  . CYS A  1 231 ? 163.257 119.009 163.998 1.00 115.37 ? 198 CYS A CB  1 
ATOM   1552  S SG  . CYS A  1 231 ? 161.772 119.053 162.988 1.00 115.37 ? 198 CYS A SG  1 
ATOM   1553  N N   . THR A  1 232 ? 166.030 119.329 164.815 1.00 114.14 ? 199 THR A N   1 
ATOM   1554  C CA  . THR A  1 232 ? 166.674 119.935 165.978 1.00 114.14 ? 199 THR A CA  1 
ATOM   1555  C C   . THR A  1 232 ? 166.867 121.407 165.648 1.00 114.14 ? 199 THR A C   1 
ATOM   1556  O O   . THR A  1 232 ? 167.682 121.742 164.785 1.00 114.14 ? 199 THR A O   1 
ATOM   1557  C CB  . THR A  1 232 ? 168.001 119.265 166.312 1.00 114.14 ? 199 THR A CB  1 
ATOM   1558  O OG1 . THR A  1 232 ? 167.763 117.912 166.720 1.00 114.14 ? 199 THR A OG1 1 
ATOM   1559  C CG2 . THR A  1 232 ? 168.691 120.006 167.441 1.00 114.14 ? 199 THR A CG2 1 
ATOM   1560  N N   . LYS A  1 233 ? 166.123 122.274 166.323 1.00 113.18 ? 200 LYS A N   1 
ATOM   1561  C CA  . LYS A  1 233 ? 166.168 123.699 166.034 1.00 113.18 ? 200 LYS A CA  1 
ATOM   1562  C C   . LYS A  1 233 ? 167.228 124.370 166.892 1.00 113.18 ? 200 LYS A C   1 
ATOM   1563  O O   . LYS A  1 233 ? 167.303 124.131 168.100 1.00 113.18 ? 200 LYS A O   1 
ATOM   1564  C CB  . LYS A  1 233 ? 164.804 124.340 166.275 1.00 113.18 ? 200 LYS A CB  1 
ATOM   1565  C CG  . LYS A  1 233 ? 163.690 123.705 165.473 1.00 113.18 ? 200 LYS A CG  1 
ATOM   1566  C CD  . LYS A  1 233 ? 163.948 123.825 163.984 1.00 113.18 ? 200 LYS A CD  1 
ATOM   1567  C CE  . LYS A  1 233 ? 162.650 123.838 163.200 1.00 113.18 ? 200 LYS A CE  1 
ATOM   1568  N NZ  . LYS A  1 233 ? 162.892 123.838 161.733 1.00 113.18 ? 200 LYS A NZ  1 
ATOM   1569  N N   . HIS A  1 234 ? 168.049 125.201 166.261 1.00 113.75 ? 201 HIS A N   1 
ATOM   1570  C CA  . HIS A  1 234 ? 169.059 125.992 166.949 1.00 113.75 ? 201 HIS A CA  1 
ATOM   1571  C C   . HIS A  1 234 ? 168.750 127.464 166.725 1.00 113.75 ? 201 HIS A C   1 
ATOM   1572  O O   . HIS A  1 234 ? 168.623 127.907 165.579 1.00 113.75 ? 201 HIS A O   1 
ATOM   1573  C CB  . HIS A  1 234 ? 170.460 125.650 166.446 1.00 113.75 ? 201 HIS A CB  1 
ATOM   1574  C CG  . HIS A  1 234 ? 170.907 124.266 166.798 1.00 113.75 ? 201 HIS A CG  1 
ATOM   1575  N ND1 . HIS A  1 234 ? 171.671 123.991 167.911 1.00 113.75 ? 201 HIS A ND1 1 
ATOM   1576  C CD2 . HIS A  1 234 ? 170.698 123.078 166.182 1.00 113.75 ? 201 HIS A CD2 1 
ATOM   1577  C CE1 . HIS A  1 234 ? 171.913 122.694 167.966 1.00 113.75 ? 201 HIS A CE1 1 
ATOM   1578  N NE2 . HIS A  1 234 ? 171.334 122.117 166.929 1.00 113.75 ? 201 HIS A NE2 1 
ATOM   1579  N N   . TYR A  1 235 ? 168.627 128.214 167.814 1.00 113.18 ? 202 TYR A N   1 
ATOM   1580  C CA  . TYR A  1 235 ? 168.399 129.649 167.766 1.00 113.18 ? 202 TYR A CA  1 
ATOM   1581  C C   . TYR A  1 235 ? 169.410 130.337 168.673 1.00 113.18 ? 202 TYR A C   1 
ATOM   1582  O O   . TYR A  1 235 ? 170.337 129.711 169.194 1.00 113.18 ? 202 TYR A O   1 
ATOM   1583  C CB  . TYR A  1 235 ? 166.969 130.007 168.192 1.00 113.18 ? 202 TYR A CB  1 
ATOM   1584  C CG  . TYR A  1 235 ? 165.879 129.322 167.401 1.00 113.18 ? 202 TYR A CG  1 
ATOM   1585  C CD1 . TYR A  1 235 ? 165.751 129.527 166.036 1.00 113.18 ? 202 TYR A CD1 1 
ATOM   1586  C CD2 . TYR A  1 235 ? 164.968 128.483 168.024 1.00 113.18 ? 202 TYR A CD2 1 
ATOM   1587  C CE1 . TYR A  1 235 ? 164.752 128.909 165.314 1.00 113.18 ? 202 TYR A CE1 1 
ATOM   1588  C CE2 . TYR A  1 235 ? 163.966 127.862 167.310 1.00 113.18 ? 202 TYR A CE2 1 
ATOM   1589  C CZ  . TYR A  1 235 ? 163.862 128.078 165.956 1.00 113.18 ? 202 TYR A CZ  1 
ATOM   1590  O OH  . TYR A  1 235 ? 162.865 127.459 165.241 1.00 113.18 ? 202 TYR A OH  1 
ATOM   1591  N N   . ASN A  1 236 ? 169.228 131.645 168.857 1.00 114.28 ? 203 ASN A N   1 
ATOM   1592  C CA  . ASN A  1 236 ? 170.007 132.362 169.857 1.00 114.28 ? 203 ASN A CA  1 
ATOM   1593  C C   . ASN A  1 236 ? 169.627 131.955 171.272 1.00 114.28 ? 203 ASN A C   1 
ATOM   1594  O O   . ASN A  1 236 ? 170.473 132.016 172.170 1.00 114.28 ? 203 ASN A O   1 
ATOM   1595  C CB  . ASN A  1 236 ? 169.824 133.870 169.693 1.00 114.28 ? 203 ASN A CB  1 
ATOM   1596  C CG  . ASN A  1 236 ? 170.477 134.403 168.440 1.00 114.28 ? 203 ASN A CG  1 
ATOM   1597  O OD1 . ASN A  1 236 ? 171.589 134.010 168.090 1.00 114.28 ? 203 ASN A OD1 1 
ATOM   1598  N ND2 . ASN A  1 236 ? 169.790 135.308 167.755 1.00 114.28 ? 203 ASN A ND2 1 
ATOM   1599  N N   . THR A  1 237 ? 168.379 131.545 171.488 1.00 113.54 ? 204 THR A N   1 
ATOM   1600  C CA  . THR A  1 237 ? 167.882 131.231 172.819 1.00 113.54 ? 204 THR A CA  1 
ATOM   1601  C C   . THR A  1 237 ? 168.157 129.797 173.248 1.00 113.54 ? 204 THR A C   1 
ATOM   1602  O O   . THR A  1 237 ? 167.943 129.472 174.421 1.00 113.54 ? 204 THR A O   1 
ATOM   1603  C CB  . THR A  1 237 ? 166.378 131.502 172.891 1.00 113.54 ? 204 THR A CB  1 
ATOM   1604  O OG1 . THR A  1 237 ? 165.719 130.825 171.816 1.00 113.54 ? 204 THR A OG1 1 
ATOM   1605  C CG2 . THR A  1 237 ? 166.105 132.989 172.778 1.00 113.54 ? 204 THR A CG2 1 
ATOM   1606  N N   . GLY A  1 238 ? 168.619 128.932 172.347 1.00 114.94 ? 205 GLY A N   1 
ATOM   1607  C CA  . GLY A  1 238 ? 168.979 127.588 172.751 1.00 114.94 ? 205 GLY A CA  1 
ATOM   1608  C C   . GLY A  1 238 ? 168.612 126.481 171.783 1.00 114.94 ? 205 GLY A C   1 
ATOM   1609  O O   . GLY A  1 238 ? 168.515 126.699 170.573 1.00 114.94 ? 205 GLY A O   1 
ATOM   1610  N N   . LYS A  1 239 ? 168.403 125.283 172.323 1.00 113.18 ? 206 LYS A N   1 
ATOM   1611  C CA  . LYS A  1 239 ? 168.167 124.071 171.550 1.00 113.18 ? 206 LYS A CA  1 
ATOM   1612  C C   . LYS A  1 239 ? 166.772 123.548 171.857 1.00 113.18 ? 206 LYS A C   1 
ATOM   1613  O O   . LYS A  1 239 ? 166.394 123.432 173.026 1.00 113.18 ? 206 LYS A O   1 
ATOM   1614  C CB  . LYS A  1 239 ? 169.227 123.020 171.888 1.00 113.18 ? 206 LYS A CB  1 
ATOM   1615  C CG  . LYS A  1 239 ? 169.249 121.801 170.993 1.00 113.18 ? 206 LYS A CG  1 
ATOM   1616  C CD  . LYS A  1 239 ? 170.298 120.819 171.489 1.00 113.18 ? 206 LYS A CD  1 
ATOM   1617  C CE  . LYS A  1 239 ? 170.204 119.483 170.781 1.00 113.18 ? 206 LYS A CE  1 
ATOM   1618  N NZ  . LYS A  1 239 ? 171.019 118.444 171.469 1.00 113.18 ? 206 LYS A NZ  1 
ATOM   1619  N N   . PHE A  1 240 ? 166.009 123.229 170.813 1.00 113.18 ? 207 PHE A N   1 
ATOM   1620  C CA  . PHE A  1 240 ? 164.617 122.831 170.965 1.00 113.18 ? 207 PHE A CA  1 
ATOM   1621  C C   . PHE A  1 240 ? 164.337 121.560 170.177 1.00 113.18 ? 207 PHE A C   1 
ATOM   1622  O O   . PHE A  1 240 ? 164.970 121.291 169.154 1.00 113.18 ? 207 PHE A O   1 
ATOM   1623  C CB  . PHE A  1 240 ? 163.670 123.946 170.508 1.00 113.18 ? 207 PHE A CB  1 
ATOM   1624  C CG  . PHE A  1 240 ? 163.830 125.226 171.273 1.00 113.18 ? 207 PHE A CG  1 
ATOM   1625  C CD1 . PHE A  1 240 ? 163.138 125.432 172.452 1.00 113.18 ? 207 PHE A CD1 1 
ATOM   1626  C CD2 . PHE A  1 240 ? 164.675 126.220 170.818 1.00 113.18 ? 207 PHE A CD2 1 
ATOM   1627  C CE1 . PHE A  1 240 ? 163.284 126.606 173.159 1.00 113.18 ? 207 PHE A CE1 1 
ATOM   1628  C CE2 . PHE A  1 240 ? 164.825 127.396 171.522 1.00 113.18 ? 207 PHE A CE2 1 
ATOM   1629  C CZ  . PHE A  1 240 ? 164.129 127.588 172.694 1.00 113.18 ? 207 PHE A CZ  1 
ATOM   1630  N N   . THR A  1 241 ? 163.372 120.785 170.663 1.00 113.18 ? 208 THR A N   1 
ATOM   1631  C CA  . THR A  1 241 ? 163.020 119.504 170.071 1.00 113.18 ? 208 THR A CA  1 
ATOM   1632  C C   . THR A  1 241 ? 161.951 119.666 168.994 1.00 113.18 ? 208 THR A C   1 
ATOM   1633  O O   . THR A  1 241 ? 161.167 120.615 168.998 1.00 113.18 ? 208 THR A O   1 
ATOM   1634  C CB  . THR A  1 241 ? 162.534 118.531 171.145 1.00 113.18 ? 208 THR A CB  1 
ATOM   1635  O OG1 . THR A  1 241 ? 162.168 117.288 170.536 1.00 113.18 ? 208 THR A OG1 1 
ATOM   1636  C CG2 . THR A  1 241 ? 161.337 119.102 171.881 1.00 113.18 ? 208 THR A CG2 1 
ATOM   1637  N N   . CYS A  1 242 ? 161.937 118.715 168.063 1.00 113.18 ? 209 CYS A N   1 
ATOM   1638  C CA  . CYS A  1 242 ? 161.031 118.728 166.921 1.00 113.18 ? 209 CYS A CA  1 
ATOM   1639  C C   . CYS A  1 242 ? 160.950 117.337 166.313 1.00 113.18 ? 209 CYS A C   1 
ATOM   1640  O O   . CYS A  1 242 ? 161.912 116.566 166.345 1.00 113.18 ? 209 CYS A O   1 
ATOM   1641  C CB  . CYS A  1 242 ? 161.476 119.748 165.870 1.00 113.18 ? 209 CYS A CB  1 
ATOM   1642  S SG  . CYS A  1 242 ? 160.473 119.822 164.355 1.00 113.18 ? 209 CYS A SG  1 
ATOM   1643  N N   . ILE A  1 243 ? 159.778 117.031 165.758 1.00 113.18 ? 210 ILE A N   1 
ATOM   1644  C CA  . ILE A  1 243 ? 159.531 115.803 165.013 1.00 113.18 ? 210 ILE A CA  1 
ATOM   1645  C C   . ILE A  1 243 ? 158.752 116.163 163.756 1.00 113.18 ? 210 ILE A C   1 
ATOM   1646  O O   . ILE A  1 243 ? 158.094 117.205 163.693 1.00 113.18 ? 210 ILE A O   1 
ATOM   1647  C CB  . ILE A  1 243 ? 158.775 114.755 165.856 1.00 113.18 ? 210 ILE A CB  1 
ATOM   1648  C CG1 . ILE A  1 243 ? 157.544 115.384 166.506 1.00 113.18 ? 210 ILE A CG1 1 
ATOM   1649  C CG2 . ILE A  1 243 ? 159.687 114.153 166.909 1.00 113.18 ? 210 ILE A CG2 1 
ATOM   1650  C CD1 . ILE A  1 243 ? 156.698 114.401 167.275 1.00 113.18 ? 210 ILE A CD1 1 
ATOM   1651  N N   . GLU A  1 244 ? 158.825 115.295 162.750 1.00 113.18 ? 211 GLU A N   1 
ATOM   1652  C CA  . GLU A  1 244 ? 158.336 115.631 161.421 1.00 113.18 ? 211 GLU A CA  1 
ATOM   1653  C C   . GLU A  1 244 ? 157.573 114.461 160.817 1.00 113.18 ? 211 GLU A C   1 
ATOM   1654  O O   . GLU A  1 244 ? 157.895 113.299 161.077 1.00 113.18 ? 211 GLU A O   1 
ATOM   1655  C CB  . GLU A  1 244 ? 159.506 116.027 160.510 1.00 113.18 ? 211 GLU A CB  1 
ATOM   1656  C CG  . GLU A  1 244 ? 159.119 116.490 159.121 1.00 113.18 ? 211 GLU A CG  1 
ATOM   1657  C CD  . GLU A  1 244 ? 160.193 117.341 158.479 1.00 113.18 ? 211 GLU A CD  1 
ATOM   1658  O OE1 . GLU A  1 244 ? 160.971 117.975 159.220 1.00 113.18 ? 211 GLU A OE1 1 
ATOM   1659  O OE2 . GLU A  1 244 ? 160.262 117.374 157.233 1.00 113.18 ? 211 GLU A OE2 1 
ATOM   1660  N N   . VAL A  1 245 ? 156.558 114.777 160.012 1.00 113.18 ? 212 VAL A N   1 
ATOM   1661  C CA  . VAL A  1 245 ? 155.802 113.800 159.236 1.00 113.18 ? 212 VAL A CA  1 
ATOM   1662  C C   . VAL A  1 245 ? 155.855 114.219 157.775 1.00 113.18 ? 212 VAL A C   1 
ATOM   1663  O O   . VAL A  1 245 ? 155.801 115.413 157.465 1.00 113.18 ? 212 VAL A O   1 
ATOM   1664  C CB  . VAL A  1 245 ? 154.334 113.697 159.697 1.00 113.18 ? 212 VAL A CB  1 
ATOM   1665  C CG1 . VAL A  1 245 ? 153.676 112.458 159.113 1.00 113.18 ? 212 VAL A CG1 1 
ATOM   1666  C CG2 . VAL A  1 245 ? 154.233 113.708 161.195 1.00 113.18 ? 212 VAL A CG2 1 
ATOM   1667  N N   . ARG A  1 246 ? 155.955 113.243 156.878 1.00 113.18 ? 213 ARG A N   1 
ATOM   1668  C CA  . ARG A  1 246 ? 155.944 113.512 155.447 1.00 113.18 ? 213 ARG A CA  1 
ATOM   1669  C C   . ARG A  1 246 ? 154.847 112.695 154.782 1.00 113.18 ? 213 ARG A C   1 
ATOM   1670  O O   . ARG A  1 246 ? 154.749 111.485 155.004 1.00 113.18 ? 213 ARG A O   1 
ATOM   1671  C CB  . ARG A  1 246 ? 157.298 113.194 154.809 1.00 113.18 ? 213 ARG A CB  1 
ATOM   1672  C CG  . ARG A  1 246 ? 158.478 113.841 155.507 1.00 113.18 ? 213 ARG A CG  1 
ATOM   1673  C CD  . ARG A  1 246 ? 159.782 113.500 154.813 1.00 113.18 ? 213 ARG A CD  1 
ATOM   1674  N NE  . ARG A  1 246 ? 160.835 114.448 155.150 1.00 113.18 ? 213 ARG A NE  1 
ATOM   1675  C CZ  . ARG A  1 246 ? 161.250 115.422 154.353 1.00 113.18 ? 213 ARG A CZ  1 
ATOM   1676  N NH1 . ARG A  1 246 ? 160.720 115.607 153.155 1.00 113.18 ? 213 ARG A NH1 1 
ATOM   1677  N NH2 . ARG A  1 246 ? 162.220 116.231 154.767 1.00 113.18 ? 213 ARG A NH2 1 
ATOM   1678  N N   . PHE A  1 247 ? 154.030 113.358 153.971 1.00 113.18 ? 214 PHE A N   1 
ATOM   1679  C CA  . PHE A  1 247 ? 152.989 112.712 153.183 1.00 113.18 ? 214 PHE A CA  1 
ATOM   1680  C C   . PHE A  1 247 ? 153.327 112.861 151.708 1.00 113.18 ? 214 PHE A C   1 
ATOM   1681  O O   . PHE A  1 247 ? 153.677 113.956 151.259 1.00 113.18 ? 214 PHE A O   1 
ATOM   1682  C CB  . PHE A  1 247 ? 151.616 113.325 153.464 1.00 113.18 ? 214 PHE A CB  1 
ATOM   1683  C CG  . PHE A  1 247 ? 151.272 113.412 154.920 1.00 113.18 ? 214 PHE A CG  1 
ATOM   1684  C CD1 . PHE A  1 247 ? 150.830 112.298 155.609 1.00 113.18 ? 214 PHE A CD1 1 
ATOM   1685  C CD2 . PHE A  1 247 ? 151.379 114.612 155.598 1.00 113.18 ? 214 PHE A CD2 1 
ATOM   1686  C CE1 . PHE A  1 247 ? 150.509 112.378 156.947 1.00 113.18 ? 214 PHE A CE1 1 
ATOM   1687  C CE2 . PHE A  1 247 ? 151.060 114.697 156.936 1.00 113.18 ? 214 PHE A CE2 1 
ATOM   1688  C CZ  . PHE A  1 247 ? 150.623 113.580 157.611 1.00 113.18 ? 214 PHE A CZ  1 
ATOM   1689  N N   . HIS A  1 248 ? 153.216 111.771 150.958 1.00 113.34 ? 215 HIS A N   1 
ATOM   1690  C CA  . HIS A  1 248 ? 153.482 111.780 149.526 1.00 113.34 ? 215 HIS A CA  1 
ATOM   1691  C C   . HIS A  1 248 ? 152.162 111.776 148.768 1.00 113.34 ? 215 HIS A C   1 
ATOM   1692  O O   . HIS A  1 248 ? 151.294 110.938 149.032 1.00 113.34 ? 215 HIS A O   1 
ATOM   1693  C CB  . HIS A  1 248 ? 154.333 110.576 149.122 1.00 113.34 ? 215 HIS A CB  1 
ATOM   1694  C CG  . HIS A  1 248 ? 155.609 110.451 149.894 1.00 113.34 ? 215 HIS A CG  1 
ATOM   1695  N ND1 . HIS A  1 248 ? 156.748 111.155 149.567 1.00 113.34 ? 215 HIS A ND1 1 
ATOM   1696  C CD2 . HIS A  1 248 ? 155.927 109.703 150.976 1.00 113.34 ? 215 HIS A CD2 1 
ATOM   1697  C CE1 . HIS A  1 248 ? 157.712 110.847 150.416 1.00 113.34 ? 215 HIS A CE1 1 
ATOM   1698  N NE2 . HIS A  1 248 ? 157.240 109.967 151.281 1.00 113.34 ? 215 HIS A NE2 1 
ATOM   1699  N N   . LEU A  1 249 ? 152.013 112.711 147.834 1.00 113.18 ? 216 LEU A N   1 
ATOM   1700  C CA  . LEU A  1 249 ? 150.781 112.881 147.076 1.00 113.18 ? 216 LEU A CA  1 
ATOM   1701  C C   . LEU A  1 249 ? 151.092 112.875 145.588 1.00 113.18 ? 216 LEU A C   1 
ATOM   1702  O O   . LEU A  1 249 ? 152.073 113.487 145.155 1.00 113.18 ? 216 LEU A O   1 
ATOM   1703  C CB  . LEU A  1 249 ? 150.074 114.184 147.455 1.00 113.18 ? 216 LEU A CB  1 
ATOM   1704  C CG  . LEU A  1 249 ? 149.295 114.229 148.771 1.00 113.18 ? 216 LEU A CG  1 
ATOM   1705  C CD1 . LEU A  1 249 ? 150.212 114.440 149.960 1.00 113.18 ? 216 LEU A CD1 1 
ATOM   1706  C CD2 . LEU A  1 249 ? 148.243 115.312 148.716 1.00 113.18 ? 216 LEU A CD2 1 
ATOM   1707  N N   . GLU A  1 250 ? 150.256 112.195 144.810 1.00 114.55 ? 217 GLU A N   1 
ATOM   1708  C CA  . GLU A  1 250 ? 150.408 112.119 143.365 1.00 114.55 ? 217 GLU A CA  1 
ATOM   1709  C C   . GLU A  1 250 ? 149.220 112.781 142.683 1.00 114.55 ? 217 GLU A C   1 
ATOM   1710  O O   . GLU A  1 250 ? 148.078 112.629 143.122 1.00 114.55 ? 217 GLU A O   1 
ATOM   1711  C CB  . GLU A  1 250 ? 150.524 110.668 142.899 1.00 114.55 ? 217 GLU A CB  1 
ATOM   1712  C CG  . GLU A  1 250 ? 151.789 109.972 143.351 1.00 114.55 ? 217 GLU A CG  1 
ATOM   1713  C CD  . GLU A  1 250 ? 151.855 108.534 142.885 1.00 114.55 ? 217 GLU A CD  1 
ATOM   1714  O OE1 . GLU A  1 250 ? 150.855 108.049 142.316 1.00 114.55 ? 217 GLU A OE1 1 
ATOM   1715  O OE2 . GLU A  1 250 ? 152.905 107.890 143.085 1.00 114.55 ? 217 GLU A OE2 1 
ATOM   1716  N N   . ARG A  1 251 ? 149.491 113.506 141.602 1.00 113.18 ? 218 ARG A N   1 
ATOM   1717  C CA  . ARG A  1 251 ? 148.433 114.186 140.876 1.00 113.18 ? 218 ARG A CA  1 
ATOM   1718  C C   . ARG A  1 251 ? 147.776 113.243 139.871 1.00 113.18 ? 218 ARG A C   1 
ATOM   1719  O O   . ARG A  1 251 ? 148.361 112.248 139.436 1.00 113.18 ? 218 ARG A O   1 
ATOM   1720  C CB  . ARG A  1 251 ? 148.979 115.422 140.161 1.00 113.18 ? 218 ARG A CB  1 
ATOM   1721  C CG  . ARG A  1 251 ? 147.964 116.539 140.004 1.00 113.18 ? 218 ARG A CG  1 
ATOM   1722  C CD  . ARG A  1 251 ? 148.563 117.742 139.304 1.00 113.18 ? 218 ARG A CD  1 
ATOM   1723  N NE  . ARG A  1 251 ? 149.569 118.408 140.120 1.00 113.18 ? 218 ARG A NE  1 
ATOM   1724  C CZ  . ARG A  1 251 ? 149.325 119.446 140.907 1.00 113.18 ? 218 ARG A CZ  1 
ATOM   1725  N NH1 . ARG A  1 251 ? 148.111 119.956 141.020 1.00 113.18 ? 218 ARG A NH1 1 
ATOM   1726  N NH2 . ARG A  1 251 ? 150.324 119.986 141.597 1.00 113.18 ? 218 ARG A NH2 1 
ATOM   1727  N N   . GLN A  1 252 ? 146.541 113.571 139.504 1.00 113.18 ? 219 GLN A N   1 
ATOM   1728  C CA  . GLN A  1 252 ? 145.761 112.779 138.565 1.00 113.18 ? 219 GLN A CA  1 
ATOM   1729  C C   . GLN A  1 252 ? 145.710 113.467 137.208 1.00 113.18 ? 219 GLN A C   1 
ATOM   1730  O O   . GLN A  1 252 ? 145.576 114.691 137.125 1.00 113.18 ? 219 GLN A O   1 
ATOM   1731  C CB  . GLN A  1 252 ? 144.343 112.558 139.092 1.00 113.18 ? 219 GLN A CB  1 
ATOM   1732  C CG  . GLN A  1 252 ? 144.278 111.691 140.330 1.00 113.18 ? 219 GLN A CG  1 
ATOM   1733  C CD  . GLN A  1 252 ? 144.734 110.275 140.061 1.00 113.18 ? 219 GLN A CD  1 
ATOM   1734  O OE1 . GLN A  1 252 ? 145.846 109.891 140.419 1.00 113.18 ? 219 GLN A OE1 1 
ATOM   1735  N NE2 . GLN A  1 252 ? 143.873 109.487 139.430 1.00 113.18 ? 219 GLN A NE2 1 
ATOM   1736  N N   . MET A  1 253 ? 145.816 112.672 136.148 1.00 113.18 ? 220 MET A N   1 
ATOM   1737  C CA  . MET A  1 253 ? 145.829 113.179 134.782 1.00 113.18 ? 220 MET A CA  1 
ATOM   1738  C C   . MET A  1 253 ? 144.448 113.267 134.153 1.00 113.18 ? 220 MET A C   1 
ATOM   1739  O O   . MET A  1 253 ? 144.329 113.790 133.040 1.00 113.18 ? 220 MET A O   1 
ATOM   1740  C CB  . MET A  1 253 ? 146.725 112.300 133.906 1.00 113.18 ? 220 MET A CB  1 
ATOM   1741  C CG  . MET A  1 253 ? 148.181 112.354 134.285 1.00 113.18 ? 220 MET A CG  1 
ATOM   1742  S SD  . MET A  1 253 ? 148.784 114.036 134.106 1.00 113.18 ? 220 MET A SD  1 
ATOM   1743  C CE  . MET A  1 253 ? 148.746 114.210 132.326 1.00 113.18 ? 220 MET A CE  1 
ATOM   1744  N N   . GLY A  1 254 ? 143.410 112.777 134.831 1.00 113.18 ? 221 GLY A N   1 
ATOM   1745  C CA  . GLY A  1 254 ? 142.095 112.724 134.216 1.00 113.18 ? 221 GLY A CA  1 
ATOM   1746  C C   . GLY A  1 254 ? 141.545 114.092 133.860 1.00 113.18 ? 221 GLY A C   1 
ATOM   1747  O O   . GLY A  1 254 ? 141.039 114.296 132.754 1.00 113.18 ? 221 GLY A O   1 
ATOM   1748  N N   . TYR A  1 255 ? 141.639 115.047 134.784 1.00 113.18 ? 222 TYR A N   1 
ATOM   1749  C CA  . TYR A  1 255 ? 141.114 116.379 134.510 1.00 113.18 ? 222 TYR A CA  1 
ATOM   1750  C C   . TYR A  1 255 ? 141.949 117.112 133.471 1.00 113.18 ? 222 TYR A C   1 
ATOM   1751  O O   . TYR A  1 255 ? 141.399 117.688 132.526 1.00 113.18 ? 222 TYR A O   1 
ATOM   1752  C CB  . TYR A  1 255 ? 141.048 117.199 135.796 1.00 113.18 ? 222 TYR A CB  1 
ATOM   1753  C CG  . TYR A  1 255 ? 140.877 118.679 135.548 1.00 113.18 ? 222 TYR A CG  1 
ATOM   1754  C CD1 . TYR A  1 255 ? 139.656 119.194 135.138 1.00 113.18 ? 222 TYR A CD1 1 
ATOM   1755  C CD2 . TYR A  1 255 ? 141.934 119.561 135.720 1.00 113.18 ? 222 TYR A CD2 1 
ATOM   1756  C CE1 . TYR A  1 255 ? 139.493 120.542 134.908 1.00 113.18 ? 222 TYR A CE1 1 
ATOM   1757  C CE2 . TYR A  1 255 ? 141.779 120.911 135.490 1.00 113.18 ? 222 TYR A CE2 1 
ATOM   1758  C CZ  . TYR A  1 255 ? 140.556 121.396 135.086 1.00 113.18 ? 222 TYR A CZ  1 
ATOM   1759  O OH  . TYR A  1 255 ? 140.397 122.742 134.857 1.00 113.18 ? 222 TYR A OH  1 
ATOM   1760  N N   . TYR A  1 256 ? 143.274 117.100 133.633 1.00 113.18 ? 223 TYR A N   1 
ATOM   1761  C CA  . TYR A  1 256 ? 144.137 117.885 132.759 1.00 113.18 ? 223 TYR A CA  1 
ATOM   1762  C C   . TYR A  1 256 ? 144.151 117.340 131.340 1.00 113.18 ? 223 TYR A C   1 
ATOM   1763  O O   . TYR A  1 256 ? 144.242 118.117 130.384 1.00 113.18 ? 223 TYR A O   1 
ATOM   1764  C CB  . TYR A  1 256 ? 145.551 117.936 133.332 1.00 113.18 ? 223 TYR A CB  1 
ATOM   1765  C CG  . TYR A  1 256 ? 145.601 118.523 134.721 1.00 113.18 ? 223 TYR A CG  1 
ATOM   1766  C CD1 . TYR A  1 256 ? 145.601 119.896 134.913 1.00 113.18 ? 223 TYR A CD1 1 
ATOM   1767  C CD2 . TYR A  1 256 ? 145.629 117.706 135.839 1.00 113.18 ? 223 TYR A CD2 1 
ATOM   1768  C CE1 . TYR A  1 256 ? 145.638 120.438 136.179 1.00 113.18 ? 223 TYR A CE1 1 
ATOM   1769  C CE2 . TYR A  1 256 ? 145.666 118.238 137.108 1.00 113.18 ? 223 TYR A CE2 1 
ATOM   1770  C CZ  . TYR A  1 256 ? 145.670 119.604 137.273 1.00 113.18 ? 223 TYR A CZ  1 
ATOM   1771  O OH  . TYR A  1 256 ? 145.708 120.136 138.539 1.00 113.18 ? 223 TYR A OH  1 
ATOM   1772  N N   . LEU A  1 257 ? 144.039 116.020 131.183 1.00 113.18 ? 224 LEU A N   1 
ATOM   1773  C CA  . LEU A  1 257 ? 144.028 115.431 129.849 1.00 113.18 ? 224 LEU A CA  1 
ATOM   1774  C C   . LEU A  1 257 ? 142.815 115.896 129.052 1.00 113.18 ? 224 LEU A C   1 
ATOM   1775  O O   . LEU A  1 257 ? 142.921 116.170 127.852 1.00 113.18 ? 224 LEU A O   1 
ATOM   1776  C CB  . LEU A  1 257 ? 144.055 113.908 129.962 1.00 113.18 ? 224 LEU A CB  1 
ATOM   1777  C CG  . LEU A  1 257 ? 144.160 113.102 128.673 1.00 113.18 ? 224 LEU A CG  1 
ATOM   1778  C CD1 . LEU A  1 257 ? 145.472 113.409 127.982 1.00 113.18 ? 224 LEU A CD1 1 
ATOM   1779  C CD2 . LEU A  1 257 ? 144.048 111.620 128.974 1.00 113.18 ? 224 LEU A CD2 1 
ATOM   1780  N N   . ILE A  1 258 ? 141.655 115.989 129.702 1.00 113.18 ? 225 ILE A N   1 
ATOM   1781  C CA  . ILE A  1 258 ? 140.470 116.520 129.039 1.00 113.18 ? 225 ILE A CA  1 
ATOM   1782  C C   . ILE A  1 258 ? 140.598 118.023 128.826 1.00 113.18 ? 225 ILE A C   1 
ATOM   1783  O O   . ILE A  1 258 ? 140.245 118.546 127.762 1.00 113.18 ? 225 ILE A O   1 
ATOM   1784  C CB  . ILE A  1 258 ? 139.208 116.175 129.849 1.00 113.18 ? 225 ILE A CB  1 
ATOM   1785  C CG1 . ILE A  1 258 ? 139.118 114.669 130.086 1.00 113.18 ? 225 ILE A CG1 1 
ATOM   1786  C CG2 . ILE A  1 258 ? 137.964 116.674 129.140 1.00 113.18 ? 225 ILE A CG2 1 
ATOM   1787  C CD1 . ILE A  1 258 ? 137.979 114.267 130.995 1.00 113.18 ? 225 ILE A CD1 1 
ATOM   1788  N N   . GLN A  1 259 ? 141.101 118.743 129.831 1.00 113.18 ? 226 GLN A N   1 
ATOM   1789  C CA  . GLN A  1 259 ? 141.046 120.200 129.810 1.00 113.18 ? 226 GLN A CA  1 
ATOM   1790  C C   . GLN A  1 259 ? 142.028 120.817 128.819 1.00 113.18 ? 226 GLN A C   1 
ATOM   1791  O O   . GLN A  1 259 ? 141.659 121.730 128.074 1.00 113.18 ? 226 GLN A O   1 
ATOM   1792  C CB  . GLN A  1 259 ? 141.305 120.746 131.213 1.00 113.18 ? 226 GLN A CB  1 
ATOM   1793  C CG  . GLN A  1 259 ? 141.202 122.255 131.328 1.00 113.18 ? 226 GLN A CG  1 
ATOM   1794  C CD  . GLN A  1 259 ? 139.820 122.775 130.998 1.00 113.18 ? 226 GLN A CD  1 
ATOM   1795  O OE1 . GLN A  1 259 ? 139.595 123.335 129.927 1.00 113.18 ? 226 GLN A OE1 1 
ATOM   1796  N NE2 . GLN A  1 259 ? 138.885 122.596 131.921 1.00 113.18 ? 226 GLN A NE2 1 
ATOM   1797  N N   . MET A  1 260 ? 143.275 120.346 128.787 1.00 113.18 ? 227 MET A N   1 
ATOM   1798  C CA  . MET A  1 260 ? 144.338 121.060 128.091 1.00 113.18 ? 227 MET A CA  1 
ATOM   1799  C C   . MET A  1 260 ? 144.912 120.310 126.900 1.00 113.18 ? 227 MET A C   1 
ATOM   1800  O O   . MET A  1 260 ? 145.115 120.908 125.839 1.00 113.18 ? 227 MET A O   1 
ATOM   1801  C CB  . MET A  1 260 ? 145.465 121.393 129.078 1.00 113.18 ? 227 MET A CB  1 
ATOM   1802  C CG  . MET A  1 260 ? 145.005 122.157 130.304 1.00 113.18 ? 227 MET A CG  1 
ATOM   1803  S SD  . MET A  1 260 ? 146.165 122.033 131.675 1.00 113.18 ? 227 MET A SD  1 
ATOM   1804  C CE  . MET A  1 260 ? 145.306 122.976 132.929 1.00 113.18 ? 227 MET A CE  1 
ATOM   1805  N N   . TYR A  1 261 ? 145.197 119.016 127.045 1.00 113.18 ? 228 TYR A N   1 
ATOM   1806  C CA  . TYR A  1 261 ? 145.970 118.313 126.026 1.00 113.18 ? 228 TYR A CA  1 
ATOM   1807  C C   . TYR A  1 261 ? 145.152 118.071 124.762 1.00 113.18 ? 228 TYR A C   1 
ATOM   1808  O O   . TYR A  1 261 ? 145.634 118.299 123.648 1.00 113.18 ? 228 TYR A O   1 
ATOM   1809  C CB  . TYR A  1 261 ? 146.498 116.998 126.594 1.00 113.18 ? 228 TYR A CB  1 
ATOM   1810  C CG  . TYR A  1 261 ? 147.718 117.178 127.467 1.00 113.18 ? 228 TYR A CG  1 
ATOM   1811  C CD1 . TYR A  1 261 ? 148.977 117.330 126.909 1.00 113.18 ? 228 TYR A CD1 1 
ATOM   1812  C CD2 . TYR A  1 261 ? 147.607 117.209 128.848 1.00 113.18 ? 228 TYR A CD2 1 
ATOM   1813  C CE1 . TYR A  1 261 ? 150.092 117.499 127.702 1.00 113.18 ? 228 TYR A CE1 1 
ATOM   1814  C CE2 . TYR A  1 261 ? 148.716 117.379 129.648 1.00 113.18 ? 228 TYR A CE2 1 
ATOM   1815  C CZ  . TYR A  1 261 ? 149.955 117.522 129.069 1.00 113.18 ? 228 TYR A CZ  1 
ATOM   1816  O OH  . TYR A  1 261 ? 151.065 117.692 129.859 1.00 113.18 ? 228 TYR A OH  1 
ATOM   1817  N N   . ILE A  1 262 ? 143.918 117.602 124.913 1.00 113.18 ? 229 ILE A N   1 
ATOM   1818  C CA  . ILE A  1 262 ? 143.056 117.270 123.777 1.00 113.18 ? 229 ILE A CA  1 
ATOM   1819  C C   . ILE A  1 262 ? 142.685 118.495 122.937 1.00 113.18 ? 229 ILE A C   1 
ATOM   1820  O O   . ILE A  1 262 ? 142.774 118.416 121.701 1.00 113.18 ? 229 ILE A O   1 
ATOM   1821  C CB  . ILE A  1 262 ? 141.807 116.507 124.250 1.00 113.18 ? 229 ILE A CB  1 
ATOM   1822  C CG1 . ILE A  1 262 ? 142.173 115.060 124.581 1.00 113.18 ? 229 ILE A CG1 1 
ATOM   1823  C CG2 . ILE A  1 262 ? 140.714 116.539 123.197 1.00 113.18 ? 229 ILE A CG2 1 
ATOM   1824  C CD1 . ILE A  1 262 ? 141.021 114.242 125.101 1.00 113.18 ? 229 ILE A CD1 1 
ATOM   1825  N N   . PRO A  1 263 ? 142.254 119.630 123.517 1.00 113.18 ? 230 PRO A N   1 
ATOM   1826  C CA  . PRO A  1 263 ? 141.942 120.789 122.660 1.00 113.18 ? 230 PRO A CA  1 
ATOM   1827  C C   . PRO A  1 263 ? 143.113 121.279 121.826 1.00 113.18 ? 230 PRO A C   1 
ATOM   1828  O O   . PRO A  1 263 ? 142.912 121.685 120.675 1.00 113.18 ? 230 PRO A O   1 
ATOM   1829  C CB  . PRO A  1 263 ? 141.486 121.852 123.668 1.00 113.18 ? 230 PRO A CB  1 
ATOM   1830  C CG  . PRO A  1 263 ? 140.972 121.076 124.803 1.00 113.18 ? 230 PRO A CG  1 
ATOM   1831  C CD  . PRO A  1 263 ? 141.903 119.919 124.921 1.00 113.18 ? 230 PRO A CD  1 
ATOM   1832  N N   . SER A  1 264 ? 144.334 121.247 122.363 1.00 113.18 ? 231 SER A N   1 
ATOM   1833  C CA  . SER A  1 264 ? 145.494 121.617 121.560 1.00 113.18 ? 231 SER A CA  1 
ATOM   1834  C C   . SER A  1 264 ? 145.711 120.640 120.412 1.00 113.18 ? 231 SER A C   1 
ATOM   1835  O O   . SER A  1 264 ? 146.088 121.053 119.308 1.00 113.18 ? 231 SER A O   1 
ATOM   1836  C CB  . SER A  1 264 ? 146.736 121.693 122.443 1.00 113.18 ? 231 SER A CB  1 
ATOM   1837  O OG  . SER A  1 264 ? 147.097 120.410 122.918 1.00 113.18 ? 231 SER A OG  1 
ATOM   1838  N N   . LEU A  1 265 ? 145.468 119.349 120.650 1.00 113.18 ? 232 LEU A N   1 
ATOM   1839  C CA  . LEU A  1 265 ? 145.528 118.361 119.578 1.00 113.18 ? 232 LEU A CA  1 
ATOM   1840  C C   . LEU A  1 265 ? 144.519 118.678 118.483 1.00 113.18 ? 232 LEU A C   1 
ATOM   1841  O O   . LEU A  1 265 ? 144.836 118.596 117.288 1.00 113.18 ? 232 LEU A O   1 
ATOM   1842  C CB  . LEU A  1 265 ? 145.266 116.971 120.151 1.00 113.18 ? 232 LEU A CB  1 
ATOM   1843  C CG  . LEU A  1 265 ? 145.783 115.754 119.392 1.00 113.18 ? 232 LEU A CG  1 
ATOM   1844  C CD1 . LEU A  1 265 ? 147.285 115.802 119.319 1.00 113.18 ? 232 LEU A CD1 1 
ATOM   1845  C CD2 . LEU A  1 265 ? 145.319 114.479 120.069 1.00 113.18 ? 232 LEU A CD2 1 
ATOM   1846  N N   . LEU A  1 266 ? 143.299 119.045 118.876 1.00 113.18 ? 233 LEU A N   1 
ATOM   1847  C CA  . LEU A  1 266 ? 142.282 119.399 117.894 1.00 113.18 ? 233 LEU A CA  1 
ATOM   1848  C C   . LEU A  1 266 ? 142.665 120.650 117.116 1.00 113.18 ? 233 LEU A C   1 
ATOM   1849  O O   . LEU A  1 266 ? 142.412 120.725 115.911 1.00 113.18 ? 233 LEU A O   1 
ATOM   1850  C CB  . LEU A  1 266 ? 140.933 119.585 118.580 1.00 113.18 ? 233 LEU A CB  1 
ATOM   1851  C CG  . LEU A  1 266 ? 140.360 118.306 119.191 1.00 113.18 ? 233 LEU A CG  1 
ATOM   1852  C CD1 . LEU A  1 266 ? 139.097 118.603 119.968 1.00 113.18 ? 233 LEU A CD1 1 
ATOM   1853  C CD2 . LEU A  1 266 ? 140.098 117.270 118.112 1.00 113.18 ? 233 LEU A CD2 1 
ATOM   1854  N N   . ILE A  1 267 ? 143.276 121.634 117.778 1.00 113.18 ? 234 ILE A N   1 
ATOM   1855  C CA  . ILE A  1 267 ? 143.728 122.832 117.075 1.00 113.18 ? 234 ILE A CA  1 
ATOM   1856  C C   . ILE A  1 267 ? 144.822 122.488 116.069 1.00 113.18 ? 234 ILE A C   1 
ATOM   1857  O O   . ILE A  1 267 ? 144.842 123.015 114.949 1.00 113.18 ? 234 ILE A O   1 
ATOM   1858  C CB  . ILE A  1 267 ? 144.192 123.902 118.080 1.00 113.18 ? 234 ILE A CB  1 
ATOM   1859  C CG1 . ILE A  1 267 ? 143.030 124.330 118.975 1.00 113.18 ? 234 ILE A CG1 1 
ATOM   1860  C CG2 . ILE A  1 267 ? 144.747 125.113 117.358 1.00 113.18 ? 234 ILE A CG2 1 
ATOM   1861  C CD1 . ILE A  1 267 ? 141.830 124.839 118.213 1.00 113.18 ? 234 ILE A CD1 1 
ATOM   1862  N N   . VAL A  1 268 ? 145.745 121.599 116.444 1.00 113.18 ? 235 VAL A N   1 
ATOM   1863  C CA  . VAL A  1 268 ? 146.806 121.197 115.521 1.00 113.18 ? 235 VAL A CA  1 
ATOM   1864  C C   . VAL A  1 268 ? 146.224 120.490 114.301 1.00 113.18 ? 235 VAL A C   1 
ATOM   1865  O O   . VAL A  1 268 ? 146.615 120.767 113.158 1.00 113.18 ? 235 VAL A O   1 
ATOM   1866  C CB  . VAL A  1 268 ? 147.844 120.321 116.246 1.00 113.18 ? 235 VAL A CB  1 
ATOM   1867  C CG1 . VAL A  1 268 ? 148.828 119.733 115.255 1.00 113.18 ? 235 VAL A CG1 1 
ATOM   1868  C CG2 . VAL A  1 268 ? 148.583 121.137 117.285 1.00 113.18 ? 235 VAL A CG2 1 
ATOM   1869  N N   . ILE A  1 269 ? 145.275 119.575 114.515 1.00 113.18 ? 236 ILE A N   1 
ATOM   1870  C CA  . ILE A  1 269 ? 144.658 118.887 113.382 1.00 113.18 ? 236 ILE A CA  1 
ATOM   1871  C C   . ILE A  1 269 ? 143.867 119.869 112.520 1.00 113.18 ? 236 ILE A C   1 
ATOM   1872  O O   . ILE A  1 269 ? 143.866 119.777 111.284 1.00 113.18 ? 236 ILE A O   1 
ATOM   1873  C CB  . ILE A  1 269 ? 143.780 117.722 113.873 1.00 113.18 ? 236 ILE A CB  1 
ATOM   1874  C CG1 . ILE A  1 269 ? 144.617 116.729 114.676 1.00 113.18 ? 236 ILE A CG1 1 
ATOM   1875  C CG2 . ILE A  1 269 ? 143.137 117.005 112.703 1.00 113.18 ? 236 ILE A CG2 1 
ATOM   1876  C CD1 . ILE A  1 269 ? 143.803 115.634 115.318 1.00 113.18 ? 236 ILE A CD1 1 
ATOM   1877  N N   . LEU A  1 270 ? 143.194 120.830 113.157 1.00 113.18 ? 237 LEU A N   1 
ATOM   1878  C CA  . LEU A  1 270 ? 142.455 121.848 112.421 1.00 113.18 ? 237 LEU A CA  1 
ATOM   1879  C C   . LEU A  1 270 ? 143.384 122.662 111.533 1.00 113.18 ? 237 LEU A C   1 
ATOM   1880  O O   . LEU A  1 270 ? 143.037 122.996 110.396 1.00 113.18 ? 237 LEU A O   1 
ATOM   1881  C CB  . LEU A  1 270 ? 141.724 122.759 113.405 1.00 113.18 ? 237 LEU A CB  1 
ATOM   1882  C CG  . LEU A  1 270 ? 140.684 123.714 112.832 1.00 113.18 ? 237 LEU A CG  1 
ATOM   1883  C CD1 . LEU A  1 270 ? 139.574 122.905 112.211 1.00 113.18 ? 237 LEU A CD1 1 
ATOM   1884  C CD2 . LEU A  1 270 ? 140.143 124.636 113.910 1.00 113.18 ? 237 LEU A CD2 1 
ATOM   1885  N N   . SER A  1 271 ? 144.569 123.000 112.044 1.00 113.18 ? 238 SER A N   1 
ATOM   1886  C CA  . SER A  1 271 ? 145.569 123.664 111.217 1.00 113.18 ? 238 SER A CA  1 
ATOM   1887  C C   . SER A  1 271 ? 146.033 122.770 110.075 1.00 113.18 ? 238 SER A C   1 
ATOM   1888  O O   . SER A  1 271 ? 146.247 123.256 108.960 1.00 113.18 ? 238 SER A O   1 
ATOM   1889  C CB  . SER A  1 271 ? 146.759 124.092 112.071 1.00 113.18 ? 238 SER A CB  1 
ATOM   1890  O OG  . SER A  1 271 ? 147.418 122.966 112.618 1.00 113.18 ? 238 SER A OG  1 
ATOM   1891  N N   . TRP A  1 272 ? 146.199 121.469 110.334 1.00 113.18 ? 239 TRP A N   1 
ATOM   1892  C CA  . TRP A  1 272 ? 146.584 120.539 109.276 1.00 113.18 ? 239 TRP A CA  1 
ATOM   1893  C C   . TRP A  1 272 ? 145.543 120.445 108.170 1.00 113.18 ? 239 TRP A C   1 
ATOM   1894  O O   . TRP A  1 272 ? 145.897 120.109 107.036 1.00 113.18 ? 239 TRP A O   1 
ATOM   1895  C CB  . TRP A  1 272 ? 146.809 119.137 109.835 1.00 113.18 ? 239 TRP A CB  1 
ATOM   1896  C CG  . TRP A  1 272 ? 148.034 118.984 110.652 1.00 113.18 ? 239 TRP A CG  1 
ATOM   1897  C CD1 . TRP A  1 272 ? 149.091 119.838 110.718 1.00 113.18 ? 239 TRP A CD1 1 
ATOM   1898  C CD2 . TRP A  1 272 ? 148.340 117.893 111.520 1.00 113.18 ? 239 TRP A CD2 1 
ATOM   1899  N NE1 . TRP A  1 272 ? 150.037 119.349 111.585 1.00 113.18 ? 239 TRP A NE1 1 
ATOM   1900  C CE2 . TRP A  1 272 ? 149.598 118.153 112.089 1.00 113.18 ? 239 TRP A CE2 1 
ATOM   1901  C CE3 . TRP A  1 272 ? 147.668 116.720 111.875 1.00 113.18 ? 239 TRP A CE3 1 
ATOM   1902  C CZ2 . TRP A  1 272 ? 150.199 117.285 112.992 1.00 113.18 ? 239 TRP A CZ2 1 
ATOM   1903  C CZ3 . TRP A  1 272 ? 148.265 115.861 112.770 1.00 113.18 ? 239 TRP A CZ3 1 
ATOM   1904  C CH2 . TRP A  1 272 ? 149.517 116.146 113.320 1.00 113.18 ? 239 TRP A CH2 1 
ATOM   1905  N N   . VAL A  1 273 ? 144.270 120.699 108.489 1.00 113.18 ? 240 VAL A N   1 
ATOM   1906  C CA  . VAL A  1 273 ? 143.205 120.617 107.485 1.00 113.18 ? 240 VAL A CA  1 
ATOM   1907  C C   . VAL A  1 273 ? 143.492 121.527 106.294 1.00 113.18 ? 240 VAL A C   1 
ATOM   1908  O O   . VAL A  1 273 ? 143.130 121.205 105.155 1.00 113.18 ? 240 VAL A O   1 
ATOM   1909  C CB  . VAL A  1 273 ? 141.841 120.949 108.128 1.00 113.18 ? 240 VAL A CB  1 
ATOM   1910  C CG1 . VAL A  1 273 ? 140.733 120.976 107.088 1.00 113.18 ? 240 VAL A CG1 1 
ATOM   1911  C CG2 . VAL A  1 273 ? 141.500 119.940 109.204 1.00 113.18 ? 240 VAL A CG2 1 
ATOM   1912  N N   . SER A  1 274 ? 144.182 122.646 106.524 1.00 113.18 ? 241 SER A N   1 
ATOM   1913  C CA  . SER A  1 274 ? 144.394 123.644 105.480 1.00 113.18 ? 241 SER A CA  1 
ATOM   1914  C C   . SER A  1 274 ? 145.221 123.127 104.308 1.00 113.18 ? 241 SER A C   1 
ATOM   1915  O O   . SER A  1 274 ? 145.187 123.735 103.234 1.00 113.18 ? 241 SER A O   1 
ATOM   1916  C CB  . SER A  1 274 ? 145.070 124.881 106.072 1.00 113.18 ? 241 SER A CB  1 
ATOM   1917  O OG  . SER A  1 274 ? 145.664 125.672 105.059 1.00 113.18 ? 241 SER A OG  1 
ATOM   1918  N N   . PHE A  1 275 ? 145.960 122.029 104.479 1.00 113.18 ? 242 PHE A N   1 
ATOM   1919  C CA  . PHE A  1 275 ? 146.829 121.550 103.409 1.00 113.18 ? 242 PHE A CA  1 
ATOM   1920  C C   . PHE A  1 275 ? 146.057 120.943 102.244 1.00 113.18 ? 242 PHE A C   1 
ATOM   1921  O O   . PHE A  1 275 ? 146.623 120.795 101.157 1.00 113.18 ? 242 PHE A O   1 
ATOM   1922  C CB  . PHE A  1 275 ? 147.821 120.524 103.953 1.00 113.18 ? 242 PHE A CB  1 
ATOM   1923  C CG  . PHE A  1 275 ? 148.825 121.098 104.907 1.00 113.18 ? 242 PHE A CG  1 
ATOM   1924  C CD1 . PHE A  1 275 ? 149.651 122.136 104.518 1.00 113.18 ? 242 PHE A CD1 1 
ATOM   1925  C CD2 . PHE A  1 275 ? 148.948 120.594 106.189 1.00 113.18 ? 242 PHE A CD2 1 
ATOM   1926  C CE1 . PHE A  1 275 ? 150.577 122.664 105.392 1.00 113.18 ? 242 PHE A CE1 1 
ATOM   1927  C CE2 . PHE A  1 275 ? 149.872 121.119 107.067 1.00 113.18 ? 242 PHE A CE2 1 
ATOM   1928  C CZ  . PHE A  1 275 ? 150.687 122.155 106.668 1.00 113.18 ? 242 PHE A CZ  1 
ATOM   1929  N N   . TRP A  1 276 ? 144.792 120.582 102.441 1.00 117.52 ? 243 TRP A N   1 
ATOM   1930  C CA  . TRP A  1 276 ? 143.978 119.998 101.383 1.00 117.52 ? 243 TRP A CA  1 
ATOM   1931  C C   . TRP A  1 276 ? 143.136 121.029 100.643 1.00 117.52 ? 243 TRP A C   1 
ATOM   1932  O O   . TRP A  1 276 ? 142.434 120.669 99.693  1.00 117.52 ? 243 TRP A O   1 
ATOM   1933  C CB  . TRP A  1 276 ? 143.070 118.907 101.959 1.00 117.52 ? 243 TRP A CB  1 
ATOM   1934  C CG  . TRP A  1 276 ? 143.814 117.819 102.677 1.00 117.52 ? 243 TRP A CG  1 
ATOM   1935  C CD1 . TRP A  1 276 ? 144.365 117.886 103.924 1.00 117.52 ? 243 TRP A CD1 1 
ATOM   1936  C CD2 . TRP A  1 276 ? 144.086 116.502 102.190 1.00 117.52 ? 243 TRP A CD2 1 
ATOM   1937  N NE1 . TRP A  1 276 ? 144.965 116.693 104.241 1.00 117.52 ? 243 TRP A NE1 1 
ATOM   1938  C CE2 . TRP A  1 276 ? 144.807 115.826 103.193 1.00 117.52 ? 243 TRP A CE2 1 
ATOM   1939  C CE3 . TRP A  1 276 ? 143.790 115.828 101.003 1.00 117.52 ? 243 TRP A CE3 1 
ATOM   1940  C CZ2 . TRP A  1 276 ? 145.237 114.512 103.045 1.00 117.52 ? 243 TRP A CZ2 1 
ATOM   1941  C CZ3 . TRP A  1 276 ? 144.217 114.523 100.858 1.00 117.52 ? 243 TRP A CZ3 1 
ATOM   1942  C CH2 . TRP A  1 276 ? 144.932 113.879 101.872 1.00 117.52 ? 243 TRP A CH2 1 
ATOM   1943  N N   . ILE A  1 277 ? 143.190 122.290 101.050 1.00 118.56 ? 244 ILE A N   1 
ATOM   1944  C CA  . ILE A  1 277 ? 142.429 123.348 100.407 1.00 118.56 ? 244 ILE A CA  1 
ATOM   1945  C C   . ILE A  1 277 ? 143.176 123.800 99.157  1.00 118.56 ? 244 ILE A C   1 
ATOM   1946  O O   . ILE A  1 277 ? 144.396 123.661 99.049  1.00 118.56 ? 244 ILE A O   1 
ATOM   1947  C CB  . ILE A  1 277 ? 142.190 124.519 101.385 1.00 118.56 ? 244 ILE A CB  1 
ATOM   1948  C CG1 . ILE A  1 277 ? 141.665 123.989 102.718 1.00 118.56 ? 244 ILE A CG1 1 
ATOM   1949  C CG2 . ILE A  1 277 ? 141.181 125.511 100.834 1.00 118.56 ? 244 ILE A CG2 1 
ATOM   1950  C CD1 . ILE A  1 277 ? 140.337 123.281 102.606 1.00 118.56 ? 244 ILE A CD1 1 
ATOM   1951  N N   . ASN A  1 278 ? 142.426 124.324 98.188  1.00 127.08 ? 245 ASN A N   1 
ATOM   1952  C CA  . ASN A  1 278 ? 143.022 124.869 96.977  1.00 127.08 ? 245 ASN A CA  1 
ATOM   1953  C C   . ASN A  1 278 ? 143.982 125.999 97.320  1.00 127.08 ? 245 ASN A C   1 
ATOM   1954  O O   . ASN A  1 278 ? 143.721 126.806 98.216  1.00 127.08 ? 245 ASN A O   1 
ATOM   1955  C CB  . ASN A  1 278 ? 141.927 125.375 96.037  1.00 127.08 ? 245 ASN A CB  1 
ATOM   1956  C CG  . ASN A  1 278 ? 142.474 125.889 94.722  1.00 127.08 ? 245 ASN A CG  1 
ATOM   1957  O OD1 . ASN A  1 278 ? 143.610 125.597 94.350  1.00 127.08 ? 245 ASN A OD1 1 
ATOM   1958  N ND2 . ASN A  1 278 ? 141.665 126.663 94.009  1.00 127.08 ? 245 ASN A ND2 1 
ATOM   1959  N N   . MET A  1 279 ? 145.108 126.049 96.604  1.00 128.71 ? 246 MET A N   1 
ATOM   1960  C CA  . MET A  1 279 ? 146.108 127.078 96.867  1.00 128.71 ? 246 MET A CA  1 
ATOM   1961  C C   . MET A  1 279 ? 145.627 128.467 96.474  1.00 128.71 ? 246 MET A C   1 
ATOM   1962  O O   . MET A  1 279 ? 146.214 129.460 96.913  1.00 128.71 ? 246 MET A O   1 
ATOM   1963  C CB  . MET A  1 279 ? 147.409 126.755 96.133  1.00 128.71 ? 246 MET A CB  1 
ATOM   1964  C CG  . MET A  1 279 ? 147.295 126.771 94.622  1.00 128.71 ? 246 MET A CG  1 
ATOM   1965  S SD  . MET A  1 279 ? 148.832 126.283 93.820  1.00 128.71 ? 246 MET A SD  1 
ATOM   1966  C CE  . MET A  1 279 ? 148.834 124.524 94.148  1.00 128.71 ? 246 MET A CE  1 
ATOM   1967  N N   . ASP A  1 280 ? 144.577 128.559 95.662  1.00 128.34 ? 247 ASP A N   1 
ATOM   1968  C CA  . ASP A  1 280 ? 144.035 129.847 95.258  1.00 128.34 ? 247 ASP A CA  1 
ATOM   1969  C C   . ASP A  1 280 ? 143.083 130.441 96.287  1.00 128.34 ? 247 ASP A C   1 
ATOM   1970  O O   . ASP A  1 280 ? 142.715 131.613 96.159  1.00 128.34 ? 247 ASP A O   1 
ATOM   1971  C CB  . ASP A  1 280 ? 143.319 129.705 93.915  1.00 128.34 ? 247 ASP A CB  1 
ATOM   1972  C CG  . ASP A  1 280 ? 144.263 129.329 92.793  1.00 128.34 ? 247 ASP A CG  1 
ATOM   1973  O OD1 . ASP A  1 280 ? 145.442 129.739 92.846  1.00 128.34 ? 247 ASP A OD1 1 
ATOM   1974  O OD2 . ASP A  1 280 ? 143.830 128.616 91.864  1.00 128.34 ? 247 ASP A OD2 1 
ATOM   1975  N N   . ALA A  1 281 ? 142.679 129.672 97.299  1.00 122.95 ? 248 ALA A N   1 
ATOM   1976  C CA  . ALA A  1 281 ? 141.750 130.152 98.323  1.00 122.95 ? 248 ALA A CA  1 
ATOM   1977  C C   . ALA A  1 281 ? 142.533 130.887 99.411  1.00 122.95 ? 248 ALA A C   1 
ATOM   1978  O O   . ALA A  1 281 ? 142.645 130.451 100.561 1.00 122.95 ? 248 ALA A O   1 
ATOM   1979  C CB  . ALA A  1 281 ? 140.942 128.996 98.893  1.00 122.95 ? 248 ALA A CB  1 
ATOM   1980  N N   . ALA A  1 282 ? 143.086 132.033 99.014  1.00 117.40 ? 249 ALA A N   1 
ATOM   1981  C CA  . ALA A  1 282 ? 143.908 132.820 99.930  1.00 117.40 ? 249 ALA A CA  1 
ATOM   1982  C C   . ALA A  1 282 ? 143.146 133.316 101.153 1.00 117.40 ? 249 ALA A C   1 
ATOM   1983  O O   . ALA A  1 282 ? 143.651 133.127 102.274 1.00 117.40 ? 249 ALA A O   1 
ATOM   1984  C CB  . ALA A  1 282 ? 144.574 133.971 99.168  1.00 117.40 ? 249 ALA A CB  1 
ATOM   1985  N N   . PRO A  1 283 ? 141.971 133.957 101.039 1.00 115.10 ? 250 PRO A N   1 
ATOM   1986  C CA  . PRO A  1 283 ? 141.270 134.368 102.266 1.00 115.10 ? 250 PRO A CA  1 
ATOM   1987  C C   . PRO A  1 283 ? 140.931 133.209 103.181 1.00 115.10 ? 250 PRO A C   1 
ATOM   1988  O O   . PRO A  1 283 ? 141.098 133.332 104.400 1.00 115.10 ? 250 PRO A O   1 
ATOM   1989  C CB  . PRO A  1 283 ? 140.005 135.059 101.737 1.00 115.10 ? 250 PRO A CB  1 
ATOM   1990  C CG  . PRO A  1 283 ? 139.829 134.534 100.368 1.00 115.10 ? 250 PRO A CG  1 
ATOM   1991  C CD  . PRO A  1 283 ? 141.212 134.372 99.843  1.00 115.10 ? 250 PRO A CD  1 
ATOM   1992  N N   . ALA A  1 284 ? 140.520 132.067 102.625 1.00 113.47 ? 251 ALA A N   1 
ATOM   1993  C CA  . ALA A  1 284 ? 140.163 130.918 103.451 1.00 113.47 ? 251 ALA A CA  1 
ATOM   1994  C C   . ALA A  1 284 ? 141.373 130.378 104.202 1.00 113.47 ? 251 ALA A C   1 
ATOM   1995  O O   . ALA A  1 284 ? 141.321 130.184 105.424 1.00 113.47 ? 251 ALA A O   1 
ATOM   1996  C CB  . ALA A  1 284 ? 139.539 129.825 102.585 1.00 113.47 ? 251 ALA A CB  1 
ATOM   1997  N N   . ARG A  1 285 ? 142.477 130.138 103.487 1.00 113.18 ? 252 ARG A N   1 
ATOM   1998  C CA  . ARG A  1 285 ? 143.659 129.573 104.133 1.00 113.18 ? 252 ARG A CA  1 
ATOM   1999  C C   . ARG A  1 285 ? 144.254 130.536 105.155 1.00 113.18 ? 252 ARG A C   1 
ATOM   2000  O O   . ARG A  1 285 ? 144.626 130.121 106.263 1.00 113.18 ? 252 ARG A O   1 
ATOM   2001  C CB  . ARG A  1 285 ? 144.698 129.190 103.081 1.00 113.18 ? 252 ARG A CB  1 
ATOM   2002  C CG  . ARG A  1 285 ? 144.544 127.777 102.538 1.00 113.18 ? 252 ARG A CG  1 
ATOM   2003  C CD  . ARG A  1 285 ? 145.343 127.603 101.260 1.00 113.18 ? 252 ARG A CD  1 
ATOM   2004  N NE  . ARG A  1 285 ? 145.663 126.211 100.968 1.00 113.18 ? 252 ARG A NE  1 
ATOM   2005  C CZ  . ARG A  1 285 ? 146.760 125.590 101.378 1.00 113.18 ? 252 ARG A CZ  1 
ATOM   2006  N NH1 . ARG A  1 285 ? 147.647 126.191 102.151 1.00 113.18 ? 252 ARG A NH1 1 
ATOM   2007  N NH2 . ARG A  1 285 ? 146.970 124.331 101.007 1.00 113.18 ? 252 ARG A NH2 1 
ATOM   2008  N N   . VAL A  1 286 ? 144.341 131.826 104.813 1.00 113.18 ? 253 VAL A N   1 
ATOM   2009  C CA  . VAL A  1 286 ? 144.903 132.796 105.747 1.00 113.18 ? 253 VAL A CA  1 
ATOM   2010  C C   . VAL A  1 286 ? 144.017 132.940 106.978 1.00 113.18 ? 253 VAL A C   1 
ATOM   2011  O O   . VAL A  1 286 ? 144.517 133.011 108.106 1.00 113.18 ? 253 VAL A O   1 
ATOM   2012  C CB  . VAL A  1 286 ? 145.139 134.145 105.044 1.00 113.18 ? 253 VAL A CB  1 
ATOM   2013  C CG1 . VAL A  1 286 ? 145.587 135.193 106.043 1.00 113.18 ? 253 VAL A CG1 1 
ATOM   2014  C CG2 . VAL A  1 286 ? 146.196 133.992 103.968 1.00 113.18 ? 253 VAL A CG2 1 
ATOM   2015  N N   . ALA A  1 287 ? 142.693 132.981 106.792 1.00 113.18 ? 254 ALA A N   1 
ATOM   2016  C CA  . ALA A  1 287 ? 141.796 133.082 107.936 1.00 113.18 ? 254 ALA A CA  1 
ATOM   2017  C C   . ALA A  1 287 ? 141.915 131.863 108.838 1.00 113.18 ? 254 ALA A C   1 
ATOM   2018  O O   . ALA A  1 287 ? 141.938 131.995 110.069 1.00 113.18 ? 254 ALA A O   1 
ATOM   2019  C CB  . ALA A  1 287 ? 140.356 133.260 107.458 1.00 113.18 ? 254 ALA A CB  1 
ATOM   2020  N N   . LEU A  1 288 ? 142.007 130.669 108.244 1.00 113.18 ? 255 LEU A N   1 
ATOM   2021  C CA  . LEU A  1 288 ? 142.187 129.459 109.040 1.00 113.18 ? 255 LEU A CA  1 
ATOM   2022  C C   . LEU A  1 288 ? 143.472 129.527 109.855 1.00 113.18 ? 255 LEU A C   1 
ATOM   2023  O O   . LEU A  1 288 ? 143.470 129.241 111.061 1.00 113.18 ? 255 LEU A O   1 
ATOM   2024  C CB  . LEU A  1 288 ? 142.187 128.235 108.123 1.00 113.18 ? 255 LEU A CB  1 
ATOM   2025  C CG  . LEU A  1 288 ? 141.965 126.845 108.723 1.00 113.18 ? 255 LEU A CG  1 
ATOM   2026  C CD1 . LEU A  1 288 ? 141.219 125.970 107.736 1.00 113.18 ? 255 LEU A CD1 1 
ATOM   2027  C CD2 . LEU A  1 288 ? 143.282 126.197 109.099 1.00 113.18 ? 255 LEU A CD2 1 
ATOM   2028  N N   . GLY A  1 289 ? 144.573 129.937 109.219 1.00 113.18 ? 256 GLY A N   1 
ATOM   2029  C CA  . GLY A  1 289 ? 145.838 130.024 109.934 1.00 113.18 ? 256 GLY A CA  1 
ATOM   2030  C C   . GLY A  1 289 ? 145.816 131.034 111.066 1.00 113.18 ? 256 GLY A C   1 
ATOM   2031  O O   . GLY A  1 289 ? 146.273 130.743 112.178 1.00 113.18 ? 256 GLY A O   1 
ATOM   2032  N N   . ILE A  1 290 ? 145.281 132.230 110.805 1.00 113.18 ? 257 ILE A N   1 
ATOM   2033  C CA  . ILE A  1 290 ? 145.237 133.270 111.831 1.00 113.18 ? 257 ILE A CA  1 
ATOM   2034  C C   . ILE A  1 290 ? 144.361 132.838 112.999 1.00 113.18 ? 257 ILE A C   1 
ATOM   2035  O O   . ILE A  1 290 ? 144.726 133.023 114.167 1.00 113.18 ? 257 ILE A O   1 
ATOM   2036  C CB  . ILE A  1 290 ? 144.760 134.605 111.232 1.00 113.18 ? 257 ILE A CB  1 
ATOM   2037  C CG1 . ILE A  1 290 ? 145.694 135.056 110.111 1.00 113.18 ? 257 ILE A CG1 1 
ATOM   2038  C CG2 . ILE A  1 290 ? 144.679 135.673 112.304 1.00 113.18 ? 257 ILE A CG2 1 
ATOM   2039  C CD1 . ILE A  1 290 ? 147.110 135.292 110.562 1.00 113.18 ? 257 ILE A CD1 1 
ATOM   2040  N N   . THR A  1 291 ? 143.190 132.263 112.705 1.00 113.18 ? 258 THR A N   1 
ATOM   2041  C CA  . THR A  1 291 ? 142.306 131.817 113.775 1.00 113.18 ? 258 THR A CA  1 
ATOM   2042  C C   . THR A  1 291 ? 142.964 130.739 114.622 1.00 113.18 ? 258 THR A C   1 
ATOM   2043  O O   . THR A  1 291 ? 142.884 130.781 115.857 1.00 113.18 ? 258 THR A O   1 
ATOM   2044  C CB  . THR A  1 291 ? 140.989 131.309 113.194 1.00 113.18 ? 258 THR A CB  1 
ATOM   2045  O OG1 . THR A  1 291 ? 141.257 130.483 112.056 1.00 113.18 ? 258 THR A OG1 1 
ATOM   2046  C CG2 . THR A  1 291 ? 140.112 132.474 112.771 1.00 113.18 ? 258 THR A CG2 1 
ATOM   2047  N N   . THR A  1 292 ? 143.638 129.775 113.982 1.00 113.18 ? 259 THR A N   1 
ATOM   2048  C CA  . THR A  1 292 ? 144.304 128.723 114.743 1.00 113.18 ? 259 THR A CA  1 
ATOM   2049  C C   . THR A  1 292 ? 145.417 129.285 115.621 1.00 113.18 ? 259 THR A C   1 
ATOM   2050  O O   . THR A  1 292 ? 145.542 128.898 116.790 1.00 113.18 ? 259 THR A O   1 
ATOM   2051  C CB  . THR A  1 292 ? 144.856 127.656 113.802 1.00 113.18 ? 259 THR A CB  1 
ATOM   2052  O OG1 . THR A  1 292 ? 145.545 128.287 112.716 1.00 113.18 ? 259 THR A OG1 1 
ATOM   2053  C CG2 . THR A  1 292 ? 143.727 126.802 113.254 1.00 113.18 ? 259 THR A CG2 1 
ATOM   2054  N N   . VAL A  1 293 ? 146.226 130.205 115.086 1.00 113.18 ? 260 VAL A N   1 
ATOM   2055  C CA  . VAL A  1 293 ? 147.326 130.763 115.872 1.00 113.18 ? 260 VAL A CA  1 
ATOM   2056  C C   . VAL A  1 293 ? 146.797 131.558 117.062 1.00 113.18 ? 260 VAL A C   1 
ATOM   2057  O O   . VAL A  1 293 ? 147.295 131.422 118.188 1.00 113.18 ? 260 VAL A O   1 
ATOM   2058  C CB  . VAL A  1 293 ? 148.246 131.618 114.981 1.00 113.18 ? 260 VAL A CB  1 
ATOM   2059  C CG1 . VAL A  1 293 ? 149.246 132.379 115.827 1.00 113.18 ? 260 VAL A CG1 1 
ATOM   2060  C CG2 . VAL A  1 293 ? 148.978 130.741 113.987 1.00 113.18 ? 260 VAL A CG2 1 
ATOM   2061  N N   . LEU A  1 294 ? 145.780 132.396 116.838 1.00 113.18 ? 261 LEU A N   1 
ATOM   2062  C CA  . LEU A  1 294 ? 145.234 133.193 117.933 1.00 113.18 ? 261 LEU A CA  1 
ATOM   2063  C C   . LEU A  1 294 ? 144.586 132.314 118.997 1.00 113.18 ? 261 LEU A C   1 
ATOM   2064  O O   . LEU A  1 294 ? 144.746 132.566 120.199 1.00 113.18 ? 261 LEU A O   1 
ATOM   2065  C CB  . LEU A  1 294 ? 144.234 134.213 117.393 1.00 113.18 ? 261 LEU A CB  1 
ATOM   2066  C CG  . LEU A  1 294 ? 144.826 135.296 116.490 1.00 113.18 ? 261 LEU A CG  1 
ATOM   2067  C CD1 . LEU A  1 294 ? 143.728 136.164 115.905 1.00 113.18 ? 261 LEU A CD1 1 
ATOM   2068  C CD2 . LEU A  1 294 ? 145.839 136.137 117.245 1.00 113.18 ? 261 LEU A CD2 1 
ATOM   2069  N N   . THR A  1 295 ? 143.852 131.278 118.579 1.00 113.18 ? 262 THR A N   1 
ATOM   2070  C CA  . THR A  1 295 ? 143.255 130.364 119.545 1.00 113.18 ? 262 THR A CA  1 
ATOM   2071  C C   . THR A  1 295 ? 144.315 129.622 120.346 1.00 113.18 ? 262 THR A C   1 
ATOM   2072  O O   . THR A  1 295 ? 144.152 129.432 121.558 1.00 113.18 ? 262 THR A O   1 
ATOM   2073  C CB  . THR A  1 295 ? 142.341 129.371 118.836 1.00 113.18 ? 262 THR A CB  1 
ATOM   2074  O OG1 . THR A  1 295 ? 141.545 130.065 117.868 1.00 113.18 ? 262 THR A OG1 1 
ATOM   2075  C CG2 . THR A  1 295 ? 141.429 128.688 119.837 1.00 113.18 ? 262 THR A CG2 1 
ATOM   2076  N N   . MET A  1 296 ? 145.402 129.202 119.695 1.00 113.18 ? 263 MET A N   1 
ATOM   2077  C CA  . MET A  1 296 ? 146.487 128.551 120.419 1.00 113.18 ? 263 MET A CA  1 
ATOM   2078  C C   . MET A  1 296 ? 147.123 129.491 121.434 1.00 113.18 ? 263 MET A C   1 
ATOM   2079  O O   . MET A  1 296 ? 147.432 129.072 122.556 1.00 113.18 ? 263 MET A O   1 
ATOM   2080  C CB  . MET A  1 296 ? 147.540 128.041 119.437 1.00 113.18 ? 263 MET A CB  1 
ATOM   2081  C CG  . MET A  1 296 ? 148.398 126.903 119.961 1.00 113.18 ? 263 MET A CG  1 
ATOM   2082  S SD  . MET A  1 296 ? 147.441 125.439 120.393 1.00 113.18 ? 263 MET A SD  1 
ATOM   2083  C CE  . MET A  1 296 ? 147.462 125.524 122.180 1.00 113.18 ? 263 MET A CE  1 
ATOM   2084  N N   . THR A  1 297 ? 147.318 130.758 121.061 1.00 113.18 ? 264 THR A N   1 
ATOM   2085  C CA  . THR A  1 297 ? 147.884 131.729 121.994 1.00 113.18 ? 264 THR A CA  1 
ATOM   2086  C C   . THR A  1 297 ? 146.970 131.933 123.199 1.00 113.18 ? 264 THR A C   1 
ATOM   2087  O O   . THR A  1 297 ? 147.433 131.974 124.346 1.00 113.18 ? 264 THR A O   1 
ATOM   2088  C CB  . THR A  1 297 ? 148.138 133.055 121.277 1.00 113.18 ? 264 THR A CB  1 
ATOM   2089  O OG1 . THR A  1 297 ? 149.191 132.886 120.321 1.00 113.18 ? 264 THR A OG1 1 
ATOM   2090  C CG2 . THR A  1 297 ? 148.537 134.136 122.265 1.00 113.18 ? 264 THR A CG2 1 
ATOM   2091  N N   . THR A  1 298 ? 145.661 132.049 122.956 1.00 113.18 ? 265 THR A N   1 
ATOM   2092  C CA  . THR A  1 298 ? 144.724 132.232 124.063 1.00 113.18 ? 265 THR A CA  1 
ATOM   2093  C C   . THR A  1 298 ? 144.693 131.011 124.974 1.00 113.18 ? 265 THR A C   1 
ATOM   2094  O O   . THR A  1 298 ? 144.624 131.147 126.201 1.00 113.18 ? 265 THR A O   1 
ATOM   2095  C CB  . THR A  1 298 ? 143.322 132.533 123.536 1.00 113.18 ? 265 THR A CB  1 
ATOM   2096  O OG1 . THR A  1 298 ? 142.915 131.496 122.636 1.00 113.18 ? 265 THR A OG1 1 
ATOM   2097  C CG2 . THR A  1 298 ? 143.300 133.870 122.815 1.00 113.18 ? 265 THR A CG2 1 
ATOM   2098  N N   . GLN A  1 299 ? 144.737 129.809 124.394 1.00 113.18 ? 266 GLN A N   1 
ATOM   2099  C CA  . GLN A  1 299 ? 144.764 128.598 125.210 1.00 113.18 ? 266 GLN A CA  1 
ATOM   2100  C C   . GLN A  1 299 ? 146.030 128.523 126.053 1.00 113.18 ? 266 GLN A C   1 
ATOM   2101  O O   . GLN A  1 299 ? 145.976 128.165 127.238 1.00 113.18 ? 266 GLN A O   1 
ATOM   2102  C CB  . GLN A  1 299 ? 144.644 127.363 124.319 1.00 113.18 ? 266 GLN A CB  1 
ATOM   2103  C CG  . GLN A  1 299 ? 143.218 127.002 123.956 1.00 113.18 ? 266 GLN A CG  1 
ATOM   2104  C CD  . GLN A  1 299 ? 143.035 125.516 123.752 1.00 113.18 ? 266 GLN A CD  1 
ATOM   2105  O OE1 . GLN A  1 299 ? 142.950 124.753 124.713 1.00 113.18 ? 266 GLN A OE1 1 
ATOM   2106  N NE2 . GLN A  1 299 ? 142.974 125.094 122.496 1.00 113.18 ? 266 GLN A NE2 1 
ATOM   2107  N N   . SER A  1 300 ? 147.179 128.861 125.462 1.00 113.18 ? 267 SER A N   1 
ATOM   2108  C CA  . SER A  1 300 ? 148.429 128.855 126.214 1.00 113.18 ? 267 SER A CA  1 
ATOM   2109  C C   . SER A  1 300 ? 148.395 129.869 127.348 1.00 113.18 ? 267 SER A C   1 
ATOM   2110  O O   . SER A  1 300 ? 148.906 129.602 128.442 1.00 113.18 ? 267 SER A O   1 
ATOM   2111  C CB  . SER A  1 300 ? 149.606 129.133 125.281 1.00 113.18 ? 267 SER A CB  1 
ATOM   2112  O OG  . SER A  1 300 ? 150.816 129.237 126.008 1.00 113.18 ? 267 SER A OG  1 
ATOM   2113  N N   . SER A  1 301 ? 147.807 131.042 127.103 1.00 113.18 ? 268 SER A N   1 
ATOM   2114  C CA  . SER A  1 301 ? 147.660 132.031 128.167 1.00 113.18 ? 268 SER A CA  1 
ATOM   2115  C C   . SER A  1 301 ? 146.742 131.525 129.273 1.00 113.18 ? 268 SER A C   1 
ATOM   2116  O O   . SER A  1 301 ? 147.023 131.726 130.460 1.00 113.18 ? 268 SER A O   1 
ATOM   2117  C CB  . SER A  1 301 ? 147.131 133.343 127.594 1.00 113.18 ? 268 SER A CB  1 
ATOM   2118  O OG  . SER A  1 301 ? 146.930 134.298 128.620 1.00 113.18 ? 268 SER A OG  1 
ATOM   2119  N N   . GLY A  1 302 ? 145.644 130.867 128.906 1.00 113.18 ? 269 GLY A N   1 
ATOM   2120  C CA  . GLY A  1 302 ? 144.707 130.362 129.893 1.00 113.18 ? 269 GLY A CA  1 
ATOM   2121  C C   . GLY A  1 302 ? 145.166 129.120 130.627 1.00 113.18 ? 269 GLY A C   1 
ATOM   2122  O O   . GLY A  1 302 ? 144.544 128.753 131.629 1.00 113.18 ? 269 GLY A O   1 
ATOM   2123  N N   . SER A  1 303 ? 146.230 128.467 130.156 1.00 113.18 ? 270 SER A N   1 
ATOM   2124  C CA  . SER A  1 303 ? 146.722 127.271 130.832 1.00 113.18 ? 270 SER A CA  1 
ATOM   2125  C C   . SER A  1 303 ? 147.339 127.563 132.196 1.00 113.18 ? 270 SER A C   1 
ATOM   2126  O O   . SER A  1 303 ? 147.522 126.631 132.985 1.00 113.18 ? 270 SER A O   1 
ATOM   2127  C CB  . SER A  1 303 ? 147.748 126.555 129.955 1.00 113.18 ? 270 SER A CB  1 
ATOM   2128  O OG  . SER A  1 303 ? 148.455 125.586 130.705 1.00 113.18 ? 270 SER A OG  1 
ATOM   2129  N N   . ARG A  1 304 ? 147.669 128.818 132.492 1.00 113.18 ? 271 ARG A N   1 
ATOM   2130  C CA  . ARG A  1 304 ? 148.279 129.202 133.761 1.00 113.18 ? 271 ARG A CA  1 
ATOM   2131  C C   . ARG A  1 304 ? 147.353 130.097 134.580 1.00 113.18 ? 271 ARG A C   1 
ATOM   2132  O O   . ARG A  1 304 ? 147.787 131.078 135.185 1.00 113.18 ? 271 ARG A O   1 
ATOM   2133  C CB  . ARG A  1 304 ? 149.616 129.903 133.535 1.00 113.18 ? 271 ARG A CB  1 
ATOM   2134  C CG  . ARG A  1 304 ? 150.667 129.050 132.855 1.00 113.18 ? 271 ARG A CG  1 
ATOM   2135  C CD  . ARG A  1 304 ? 151.917 129.860 132.561 1.00 113.18 ? 271 ARG A CD  1 
ATOM   2136  N NE  . ARG A  1 304 ? 151.655 130.947 131.626 1.00 113.18 ? 271 ARG A NE  1 
ATOM   2137  C CZ  . ARG A  1 304 ? 151.831 130.864 130.315 1.00 113.18 ? 271 ARG A CZ  1 
ATOM   2138  N NH1 . ARG A  1 304 ? 152.267 129.753 129.746 1.00 113.18 ? 271 ARG A NH1 1 
ATOM   2139  N NH2 . ARG A  1 304 ? 151.562 131.922 129.556 1.00 113.18 ? 271 ARG A NH2 1 
ATOM   2140  N N   . ALA A  1 305 ? 146.062 129.767 134.604 1.00 118.35 ? 272 ALA A N   1 
ATOM   2141  C CA  . ALA A  1 305 ? 145.096 130.629 135.277 1.00 118.35 ? 272 ALA A CA  1 
ATOM   2142  C C   . ALA A  1 305 ? 145.200 130.516 136.793 1.00 118.35 ? 272 ALA A C   1 
ATOM   2143  O O   . ALA A  1 305 ? 145.058 131.517 137.505 1.00 118.35 ? 272 ALA A O   1 
ATOM   2144  C CB  . ALA A  1 305 ? 143.681 130.291 134.810 1.00 118.35 ? 272 ALA A CB  1 
ATOM   2145  N N   . SER A  1 306 ? 145.446 129.314 137.308 1.00 121.88 ? 273 SER A N   1 
ATOM   2146  C CA  . SER A  1 306 ? 145.419 129.098 138.750 1.00 121.88 ? 273 SER A CA  1 
ATOM   2147  C C   . SER A  1 306 ? 146.752 128.580 139.271 1.00 121.88 ? 273 SER A C   1 
ATOM   2148  O O   . SER A  1 306 ? 146.787 127.622 140.050 1.00 121.88 ? 273 SER A O   1 
ATOM   2149  C CB  . SER A  1 306 ? 144.302 128.122 139.120 1.00 121.88 ? 273 SER A CB  1 
ATOM   2150  O OG  . SER A  1 306 ? 144.601 126.815 138.663 1.00 121.88 ? 273 SER A OG  1 
ATOM   2151  N N   . LEU A  1 307 ? 147.849 129.199 138.853 1.00 116.55 ? 274 LEU A N   1 
ATOM   2152  C CA  . LEU A  1 307 ? 149.170 128.787 139.293 1.00 116.55 ? 274 LEU A CA  1 
ATOM   2153  C C   . LEU A  1 307 ? 149.962 129.992 139.776 1.00 116.55 ? 274 LEU A C   1 
ATOM   2154  O O   . LEU A  1 307 ? 149.752 131.110 139.296 1.00 116.55 ? 274 LEU A O   1 
ATOM   2155  C CB  . LEU A  1 307 ? 149.935 128.089 138.161 1.00 116.55 ? 274 LEU A CB  1 
ATOM   2156  C CG  . LEU A  1 307 ? 149.515 126.647 137.889 1.00 116.55 ? 274 LEU A CG  1 
ATOM   2157  C CD1 . LEU A  1 307 ? 150.341 126.056 136.765 1.00 116.55 ? 274 LEU A CD1 1 
ATOM   2158  C CD2 . LEU A  1 307 ? 149.651 125.819 139.152 1.00 116.55 ? 274 LEU A CD2 1 
ATOM   2159  N N   . PRO A  1 308 ? 150.870 129.795 140.729 1.00 117.01 ? 275 PRO A N   1 
ATOM   2160  C CA  . PRO A  1 308 ? 151.727 130.901 141.164 1.00 117.01 ? 275 PRO A CA  1 
ATOM   2161  C C   . PRO A  1 308 ? 152.681 131.326 140.062 1.00 117.01 ? 275 PRO A C   1 
ATOM   2162  O O   . PRO A  1 308 ? 153.024 130.551 139.167 1.00 117.01 ? 275 PRO A O   1 
ATOM   2163  C CB  . PRO A  1 308 ? 152.483 130.317 142.363 1.00 117.01 ? 275 PRO A CB  1 
ATOM   2164  C CG  . PRO A  1 308 ? 152.420 128.848 142.172 1.00 117.01 ? 275 PRO A CG  1 
ATOM   2165  C CD  . PRO A  1 308 ? 151.104 128.575 141.517 1.00 117.01 ? 275 PRO A CD  1 
ATOM   2166  N N   . LYS A  1 309 ? 153.110 132.585 140.138 1.00 113.18 ? 276 LYS A N   1 
ATOM   2167  C CA  . LYS A  1 309 ? 153.933 133.193 139.092 1.00 113.18 ? 276 LYS A CA  1 
ATOM   2168  C C   . LYS A  1 309 ? 155.392 132.771 139.270 1.00 113.18 ? 276 LYS A C   1 
ATOM   2169  O O   . LYS A  1 309 ? 156.266 133.550 139.656 1.00 113.18 ? 276 LYS A O   1 
ATOM   2170  C CB  . LYS A  1 309 ? 153.777 134.705 139.118 1.00 113.18 ? 276 LYS A CB  1 
ATOM   2171  C CG  . LYS A  1 309 ? 152.364 135.176 138.833 1.00 113.18 ? 276 LYS A CG  1 
ATOM   2172  C CD  . LYS A  1 309 ? 152.253 136.683 138.940 1.00 113.18 ? 276 LYS A CD  1 
ATOM   2173  C CE  . LYS A  1 309 ? 150.867 137.158 138.545 1.00 113.18 ? 276 LYS A CE  1 
ATOM   2174  N NZ  . LYS A  1 309 ? 149.833 136.699 139.510 1.00 113.18 ? 276 LYS A NZ  1 
ATOM   2175  N N   . VAL A  1 310 ? 155.648 131.498 138.971 1.00 113.18 ? 277 VAL A N   1 
ATOM   2176  C CA  . VAL A  1 310 ? 157.003 130.967 139.051 1.00 113.18 ? 277 VAL A CA  1 
ATOM   2177  C C   . VAL A  1 310 ? 157.809 131.424 137.839 1.00 113.18 ? 277 VAL A C   1 
ATOM   2178  O O   . VAL A  1 310 ? 157.269 131.913 136.844 1.00 113.18 ? 277 VAL A O   1 
ATOM   2179  C CB  . VAL A  1 310 ? 156.991 129.434 139.169 1.00 113.18 ? 277 VAL A CB  1 
ATOM   2180  C CG1 . VAL A  1 310 ? 156.487 129.018 140.537 1.00 113.18 ? 277 VAL A CG1 1 
ATOM   2181  C CG2 . VAL A  1 310 ? 156.133 128.828 138.075 1.00 113.18 ? 277 VAL A CG2 1 
ATOM   2182  N N   . SER A  1 311 ? 159.127 131.254 137.926 1.00 113.18 ? 278 SER A N   1 
ATOM   2183  C CA  . SER A  1 311 ? 160.047 131.792 136.933 1.00 113.18 ? 278 SER A CA  1 
ATOM   2184  C C   . SER A  1 311 ? 160.782 130.717 136.140 1.00 113.18 ? 278 SER A C   1 
ATOM   2185  O O   . SER A  1 311 ? 161.833 131.006 135.561 1.00 113.18 ? 278 SER A O   1 
ATOM   2186  C CB  . SER A  1 311 ? 161.057 132.720 137.608 1.00 113.18 ? 278 SER A CB  1 
ATOM   2187  O OG  . SER A  1 311 ? 161.677 132.076 138.705 1.00 113.18 ? 278 SER A OG  1 
ATOM   2188  N N   . TYR A  1 312 ? 160.270 129.493 136.100 1.00 113.18 ? 279 TYR A N   1 
ATOM   2189  C CA  . TYR A  1 312 ? 160.862 128.435 135.294 1.00 113.18 ? 279 TYR A CA  1 
ATOM   2190  C C   . TYR A  1 312 ? 159.806 127.821 134.383 1.00 113.18 ? 279 TYR A C   1 
ATOM   2191  O O   . TYR A  1 312 ? 158.608 128.080 134.515 1.00 113.18 ? 279 TYR A O   1 
ATOM   2192  C CB  . TYR A  1 312 ? 161.510 127.359 136.173 1.00 113.18 ? 279 TYR A CB  1 
ATOM   2193  C CG  . TYR A  1 312 ? 160.736 127.010 137.421 1.00 113.18 ? 279 TYR A CG  1 
ATOM   2194  C CD1 . TYR A  1 312 ? 159.670 126.125 137.376 1.00 113.18 ? 279 TYR A CD1 1 
ATOM   2195  C CD2 . TYR A  1 312 ? 161.083 127.554 138.647 1.00 113.18 ? 279 TYR A CD2 1 
ATOM   2196  C CE1 . TYR A  1 312 ? 158.966 125.799 138.516 1.00 113.18 ? 279 TYR A CE1 1 
ATOM   2197  C CE2 . TYR A  1 312 ? 160.385 127.235 139.792 1.00 113.18 ? 279 TYR A CE2 1 
ATOM   2198  C CZ  . TYR A  1 312 ? 159.327 126.358 139.721 1.00 113.18 ? 279 TYR A CZ  1 
ATOM   2199  O OH  . TYR A  1 312 ? 158.630 126.038 140.861 1.00 113.18 ? 279 TYR A OH  1 
ATOM   2200  N N   . VAL A  1 313 ? 160.268 127.002 133.445 1.00 113.18 ? 280 VAL A N   1 
ATOM   2201  C CA  . VAL A  1 313 ? 159.402 126.391 132.444 1.00 113.18 ? 280 VAL A CA  1 
ATOM   2202  C C   . VAL A  1 313 ? 158.854 125.079 132.983 1.00 113.18 ? 280 VAL A C   1 
ATOM   2203  O O   . VAL A  1 313 ? 159.419 124.471 133.897 1.00 113.18 ? 280 VAL A O   1 
ATOM   2204  C CB  . VAL A  1 313 ? 160.157 126.180 131.116 1.00 113.18 ? 280 VAL A CB  1 
ATOM   2205  C CG1 . VAL A  1 313 ? 160.607 127.512 130.550 1.00 113.18 ? 280 VAL A CG1 1 
ATOM   2206  C CG2 . VAL A  1 313 ? 161.343 125.258 131.325 1.00 113.18 ? 280 VAL A CG2 1 
ATOM   2207  N N   . LYS A  1 314 ? 157.736 124.638 132.410 1.00 113.18 ? 281 LYS A N   1 
ATOM   2208  C CA  . LYS A  1 314 ? 157.050 123.426 132.834 1.00 113.18 ? 281 LYS A CA  1 
ATOM   2209  C C   . LYS A  1 314 ? 156.664 122.597 131.612 1.00 113.18 ? 281 LYS A C   1 
ATOM   2210  O O   . LYS A  1 314 ? 156.798 123.030 130.460 1.00 113.18 ? 281 LYS A O   1 
ATOM   2211  C CB  . LYS A  1 314 ? 155.813 123.752 133.680 1.00 113.18 ? 281 LYS A CB  1 
ATOM   2212  C CG  . LYS A  1 314 ? 156.099 124.591 134.913 1.00 113.18 ? 281 LYS A CG  1 
ATOM   2213  C CD  . LYS A  1 314 ? 154.824 124.929 135.662 1.00 113.18 ? 281 LYS A CD  1 
ATOM   2214  C CE  . LYS A  1 314 ? 154.051 126.029 134.962 1.00 113.18 ? 281 LYS A CE  1 
ATOM   2215  N NZ  . LYS A  1 314 ? 154.851 127.278 134.857 1.00 113.18 ? 281 LYS A NZ  1 
ATOM   2216  N N   . ALA A  1 315 ? 156.176 121.384 131.887 1.00 113.18 ? 282 ALA A N   1 
ATOM   2217  C CA  . ALA A  1 315 ? 155.794 120.458 130.827 1.00 113.18 ? 282 ALA A CA  1 
ATOM   2218  C C   . ALA A  1 315 ? 154.677 121.024 129.960 1.00 113.18 ? 282 ALA A C   1 
ATOM   2219  O O   . ALA A  1 315 ? 154.722 120.922 128.725 1.00 113.18 ? 282 ALA A O   1 
ATOM   2220  C CB  . ALA A  1 315 ? 155.361 119.130 131.441 1.00 113.18 ? 282 ALA A CB  1 
ATOM   2221  N N   . ILE A  1 316 ? 153.663 121.614 130.590 1.00 113.18 ? 283 ILE A N   1 
ATOM   2222  C CA  . ILE A  1 316 ? 152.554 122.172 129.832 1.00 113.18 ? 283 ILE A CA  1 
ATOM   2223  C C   . ILE A  1 316 ? 153.028 123.356 128.993 1.00 113.18 ? 283 ILE A C   1 
ATOM   2224  O O   . ILE A  1 316 ? 152.557 123.556 127.865 1.00 113.18 ? 283 ILE A O   1 
ATOM   2225  C CB  . ILE A  1 316 ? 151.399 122.532 130.788 1.00 113.18 ? 283 ILE A CB  1 
ATOM   2226  C CG1 . ILE A  1 316 ? 150.141 122.895 130.003 1.00 113.18 ? 283 ILE A CG1 1 
ATOM   2227  C CG2 . ILE A  1 316 ? 151.799 123.628 131.768 1.00 113.18 ? 283 ILE A CG2 1 
ATOM   2228  C CD1 . ILE A  1 316 ? 149.525 121.712 129.295 1.00 113.18 ? 283 ILE A CD1 1 
ATOM   2229  N N   . ASP A  1 317 ? 153.987 124.135 129.506 1.00 113.18 ? 284 ASP A N   1 
ATOM   2230  C CA  . ASP A  1 317 ? 154.571 125.215 128.720 1.00 113.18 ? 284 ASP A CA  1 
ATOM   2231  C C   . ASP A  1 317 ? 155.307 124.687 127.499 1.00 113.18 ? 284 ASP A C   1 
ATOM   2232  O O   . ASP A  1 317 ? 155.201 125.271 126.415 1.00 113.18 ? 284 ASP A O   1 
ATOM   2233  C CB  . ASP A  1 317 ? 155.518 126.047 129.582 1.00 113.18 ? 284 ASP A CB  1 
ATOM   2234  C CG  . ASP A  1 317 ? 154.837 126.627 130.800 1.00 113.18 ? 284 ASP A CG  1 
ATOM   2235  O OD1 . ASP A  1 317 ? 153.744 127.210 130.648 1.00 113.18 ? 284 ASP A OD1 1 
ATOM   2236  O OD2 . ASP A  1 317 ? 155.397 126.505 131.909 1.00 113.18 ? 284 ASP A OD2 1 
ATOM   2237  N N   . ILE A  1 318 ? 156.052 123.590 127.653 1.00 113.18 ? 285 ILE A N   1 
ATOM   2238  C CA  . ILE A  1 318 ? 156.734 122.992 126.508 1.00 113.18 ? 285 ILE A CA  1 
ATOM   2239  C C   . ILE A  1 318 ? 155.724 122.522 125.466 1.00 113.18 ? 285 ILE A C   1 
ATOM   2240  O O   . ILE A  1 318 ? 155.908 122.732 124.258 1.00 113.18 ? 285 ILE A O   1 
ATOM   2241  C CB  . ILE A  1 318 ? 157.645 121.844 126.976 1.00 113.18 ? 285 ILE A CB  1 
ATOM   2242  C CG1 . ILE A  1 318 ? 158.772 122.386 127.851 1.00 113.18 ? 285 ILE A CG1 1 
ATOM   2243  C CG2 . ILE A  1 318 ? 158.217 121.091 125.791 1.00 113.18 ? 285 ILE A CG2 1 
ATOM   2244  C CD1 . ILE A  1 318 ? 159.510 121.319 128.615 1.00 113.18 ? 285 ILE A CD1 1 
ATOM   2245  N N   . TRP A  1 319 ? 154.638 121.891 125.919 1.00 113.18 ? 286 TRP A N   1 
ATOM   2246  C CA  . TRP A  1 319 ? 153.621 121.403 124.989 1.00 113.18 ? 286 TRP A CA  1 
ATOM   2247  C C   . TRP A  1 319 ? 152.977 122.549 124.212 1.00 113.18 ? 286 TRP A C   1 
ATOM   2248  O O   . TRP A  1 319 ? 152.835 122.476 122.981 1.00 113.18 ? 286 TRP A O   1 
ATOM   2249  C CB  . TRP A  1 319 ? 152.566 120.604 125.753 1.00 113.18 ? 286 TRP A CB  1 
ATOM   2250  C CG  . TRP A  1 319 ? 151.474 120.045 124.897 1.00 113.18 ? 286 TRP A CG  1 
ATOM   2251  C CD1 . TRP A  1 319 ? 150.300 120.653 124.565 1.00 113.18 ? 286 TRP A CD1 1 
ATOM   2252  C CD2 . TRP A  1 319 ? 151.448 118.757 124.274 1.00 113.18 ? 286 TRP A CD2 1 
ATOM   2253  N NE1 . TRP A  1 319 ? 149.548 119.826 123.768 1.00 113.18 ? 286 TRP A NE1 1 
ATOM   2254  C CE2 . TRP A  1 319 ? 150.231 118.655 123.576 1.00 113.18 ? 286 TRP A CE2 1 
ATOM   2255  C CE3 . TRP A  1 319 ? 152.338 117.681 124.235 1.00 113.18 ? 286 TRP A CE3 1 
ATOM   2256  C CZ2 . TRP A  1 319 ? 149.882 117.522 122.849 1.00 113.18 ? 286 TRP A CZ2 1 
ATOM   2257  C CZ3 . TRP A  1 319 ? 151.989 116.558 123.515 1.00 113.18 ? 286 TRP A CZ3 1 
ATOM   2258  C CH2 . TRP A  1 319 ? 150.773 116.487 122.831 1.00 113.18 ? 286 TRP A CH2 1 
ATOM   2259  N N   . MET A  1 320 ? 152.596 123.624 124.907 1.00 113.18 ? 287 MET A N   1 
ATOM   2260  C CA  . MET A  1 320 ? 152.011 124.770 124.216 1.00 113.18 ? 287 MET A CA  1 
ATOM   2261  C C   . MET A  1 320 ? 153.003 125.463 123.290 1.00 113.18 ? 287 MET A C   1 
ATOM   2262  O O   . MET A  1 320 ? 152.608 125.939 122.218 1.00 113.18 ? 287 MET A O   1 
ATOM   2263  C CB  . MET A  1 320 ? 151.440 125.771 125.220 1.00 113.18 ? 287 MET A CB  1 
ATOM   2264  C CG  . MET A  1 320 ? 150.451 125.173 126.197 1.00 113.18 ? 287 MET A CG  1 
ATOM   2265  S SD  . MET A  1 320 ? 148.925 124.701 125.366 1.00 113.18 ? 287 MET A SD  1 
ATOM   2266  C CE  . MET A  1 320 ? 148.087 123.795 126.658 1.00 113.18 ? 287 MET A CE  1 
ATOM   2267  N N   . ALA A  1 321 ? 154.281 125.528 123.671 1.00 113.18 ? 288 ALA A N   1 
ATOM   2268  C CA  . ALA A  1 321 ? 155.283 126.112 122.788 1.00 113.18 ? 288 ALA A CA  1 
ATOM   2269  C C   . ALA A  1 321 ? 155.413 125.311 121.499 1.00 113.18 ? 288 ALA A C   1 
ATOM   2270  O O   . ALA A  1 321 ? 155.499 125.884 120.405 1.00 113.18 ? 288 ALA A O   1 
ATOM   2271  C CB  . ALA A  1 321 ? 156.627 126.200 123.508 1.00 113.18 ? 288 ALA A CB  1 
ATOM   2272  N N   . VAL A  1 322 ? 155.413 123.980 121.606 1.00 113.18 ? 289 VAL A N   1 
ATOM   2273  C CA  . VAL A  1 322 ? 155.521 123.151 120.409 1.00 113.18 ? 289 VAL A CA  1 
ATOM   2274  C C   . VAL A  1 322 ? 154.282 123.305 119.530 1.00 113.18 ? 289 VAL A C   1 
ATOM   2275  O O   . VAL A  1 322 ? 154.383 123.367 118.297 1.00 113.18 ? 289 VAL A O   1 
ATOM   2276  C CB  . VAL A  1 322 ? 155.774 121.684 120.796 1.00 113.18 ? 289 VAL A CB  1 
ATOM   2277  C CG1 . VAL A  1 322 ? 155.587 120.771 119.597 1.00 113.18 ? 289 VAL A CG1 1 
ATOM   2278  C CG2 . VAL A  1 322 ? 157.173 121.530 121.363 1.00 113.18 ? 289 VAL A CG2 1 
ATOM   2279  N N   . CYS A  1 323 ? 153.097 123.381 120.142 1.00 113.18 ? 290 CYS A N   1 
ATOM   2280  C CA  . CYS A  1 323 ? 151.882 123.576 119.351 1.00 113.18 ? 290 CYS A CA  1 
ATOM   2281  C C   . CYS A  1 323 ? 151.899 124.917 118.616 1.00 113.18 ? 290 CYS A C   1 
ATOM   2282  O O   . CYS A  1 323 ? 151.513 124.998 117.437 1.00 113.18 ? 290 CYS A O   1 
ATOM   2283  C CB  . CYS A  1 323 ? 150.652 123.468 120.249 1.00 113.18 ? 290 CYS A CB  1 
ATOM   2284  S SG  . CYS A  1 323 ? 150.356 121.807 120.896 1.00 113.18 ? 290 CYS A SG  1 
ATOM   2285  N N   . LEU A  1 324 ? 152.342 125.979 119.298 1.00 113.18 ? 291 LEU A N   1 
ATOM   2286  C CA  . LEU A  1 324 ? 152.476 127.279 118.648 1.00 113.18 ? 291 LEU A CA  1 
ATOM   2287  C C   . LEU A  1 324 ? 153.464 127.215 117.493 1.00 113.18 ? 291 LEU A C   1 
ATOM   2288  O O   . LEU A  1 324 ? 153.227 127.799 116.427 1.00 113.18 ? 291 LEU A O   1 
ATOM   2289  C CB  . LEU A  1 324 ? 152.915 128.335 119.661 1.00 113.18 ? 291 LEU A CB  1 
ATOM   2290  C CG  . LEU A  1 324 ? 151.835 128.912 120.571 1.00 113.18 ? 291 LEU A CG  1 
ATOM   2291  C CD1 . LEU A  1 324 ? 152.458 129.703 121.708 1.00 113.18 ? 291 LEU A CD1 1 
ATOM   2292  C CD2 . LEU A  1 324 ? 150.899 129.789 119.763 1.00 113.18 ? 291 LEU A CD2 1 
ATOM   2293  N N   . LEU A  1 325 ? 154.578 126.507 117.688 1.00 113.18 ? 292 LEU A N   1 
ATOM   2294  C CA  . LEU A  1 325 ? 155.558 126.355 116.619 1.00 113.18 ? 292 LEU A CA  1 
ATOM   2295  C C   . LEU A  1 325 ? 154.945 125.655 115.413 1.00 113.18 ? 292 LEU A C   1 
ATOM   2296  O O   . LEU A  1 325 ? 155.177 126.052 114.267 1.00 113.18 ? 292 LEU A O   1 
ATOM   2297  C CB  . LEU A  1 325 ? 156.772 125.585 117.133 1.00 113.18 ? 292 LEU A CB  1 
ATOM   2298  C CG  . LEU A  1 325 ? 157.923 125.397 116.147 1.00 113.18 ? 292 LEU A CG  1 
ATOM   2299  C CD1 . LEU A  1 325 ? 158.500 126.744 115.751 1.00 113.18 ? 292 LEU A CD1 1 
ATOM   2300  C CD2 . LEU A  1 325 ? 158.997 124.501 116.741 1.00 113.18 ? 292 LEU A CD2 1 
ATOM   2301  N N   . PHE A  1 326 ? 154.135 124.621 115.658 1.00 113.18 ? 293 PHE A N   1 
ATOM   2302  C CA  . PHE A  1 326 ? 153.515 123.886 114.556 1.00 113.18 ? 293 PHE A CA  1 
ATOM   2303  C C   . PHE A  1 326 ? 152.551 124.761 113.759 1.00 113.18 ? 293 PHE A C   1 
ATOM   2304  O O   . PHE A  1 326 ? 152.600 124.782 112.520 1.00 113.18 ? 293 PHE A O   1 
ATOM   2305  C CB  . PHE A  1 326 ? 152.788 122.651 115.085 1.00 113.18 ? 293 PHE A CB  1 
ATOM   2306  C CG  . PHE A  1 326 ? 153.603 121.393 115.023 1.00 113.18 ? 293 PHE A CG  1 
ATOM   2307  C CD1 . PHE A  1 326 ? 153.580 120.596 113.894 1.00 113.18 ? 293 PHE A CD1 1 
ATOM   2308  C CD2 . PHE A  1 326 ? 154.391 121.009 116.092 1.00 113.18 ? 293 PHE A CD2 1 
ATOM   2309  C CE1 . PHE A  1 326 ? 154.326 119.439 113.834 1.00 113.18 ? 293 PHE A CE1 1 
ATOM   2310  C CE2 . PHE A  1 326 ? 155.139 119.853 116.037 1.00 113.18 ? 293 PHE A CE2 1 
ATOM   2311  C CZ  . PHE A  1 326 ? 155.107 119.068 114.907 1.00 113.18 ? 293 PHE A CZ  1 
ATOM   2312  N N   . VAL A  1 327 ? 151.663 125.487 114.445 1.00 113.18 ? 294 VAL A N   1 
ATOM   2313  C CA  . VAL A  1 327 ? 150.683 126.284 113.705 1.00 113.18 ? 294 VAL A CA  1 
ATOM   2314  C C   . VAL A  1 327 ? 151.366 127.439 112.973 1.00 113.18 ? 294 VAL A C   1 
ATOM   2315  O O   . VAL A  1 327 ? 151.016 127.765 111.824 1.00 113.18 ? 294 VAL A O   1 
ATOM   2316  C CB  . VAL A  1 327 ? 149.553 126.772 114.632 1.00 113.18 ? 294 VAL A CB  1 
ATOM   2317  C CG1 . VAL A  1 327 ? 148.650 125.614 115.012 1.00 113.18 ? 294 VAL A CG1 1 
ATOM   2318  C CG2 . VAL A  1 327 ? 150.105 127.438 115.869 1.00 113.18 ? 294 VAL A CG2 1 
ATOM   2319  N N   . PHE A  1 328 ? 152.366 128.060 113.608 1.00 113.18 ? 295 PHE A N   1 
ATOM   2320  C CA  . PHE A  1 328 ? 153.118 129.112 112.939 1.00 113.18 ? 295 PHE A CA  1 
ATOM   2321  C C   . PHE A  1 328 ? 153.848 128.581 111.713 1.00 113.18 ? 295 PHE A C   1 
ATOM   2322  O O   . PHE A  1 328 ? 153.891 129.257 110.678 1.00 113.18 ? 295 PHE A O   1 
ATOM   2323  C CB  . PHE A  1 328 ? 154.103 129.744 113.919 1.00 113.18 ? 295 PHE A CB  1 
ATOM   2324  C CG  . PHE A  1 328 ? 154.488 131.146 113.569 1.00 113.18 ? 295 PHE A CG  1 
ATOM   2325  C CD1 . PHE A  1 328 ? 155.562 131.397 112.735 1.00 113.18 ? 295 PHE A CD1 1 
ATOM   2326  C CD2 . PHE A  1 328 ? 153.774 132.216 114.075 1.00 113.18 ? 295 PHE A CD2 1 
ATOM   2327  C CE1 . PHE A  1 328 ? 155.914 132.690 112.413 1.00 113.18 ? 295 PHE A CE1 1 
ATOM   2328  C CE2 . PHE A  1 328 ? 154.121 133.509 113.757 1.00 113.18 ? 295 PHE A CE2 1 
ATOM   2329  C CZ  . PHE A  1 328 ? 155.192 133.747 112.925 1.00 113.18 ? 295 PHE A CZ  1 
ATOM   2330  N N   . SER A  1 329 ? 154.413 127.373 111.805 1.00 113.18 ? 296 SER A N   1 
ATOM   2331  C CA  . SER A  1 329 ? 155.081 126.773 110.658 1.00 113.18 ? 296 SER A CA  1 
ATOM   2332  C C   . SER A  1 329 ? 154.109 126.494 109.523 1.00 113.18 ? 296 SER A C   1 
ATOM   2333  O O   . SER A  1 329 ? 154.464 126.674 108.355 1.00 113.18 ? 296 SER A O   1 
ATOM   2334  C CB  . SER A  1 329 ? 155.786 125.485 111.077 1.00 113.18 ? 296 SER A CB  1 
ATOM   2335  O OG  . SER A  1 329 ? 156.818 125.754 112.009 1.00 113.18 ? 296 SER A OG  1 
ATOM   2336  N N   . ALA A  1 330 ? 152.891 126.050 109.839 1.00 113.18 ? 297 ALA A N   1 
ATOM   2337  C CA  . ALA A  1 330 ? 151.901 125.837 108.786 1.00 113.18 ? 297 ALA A CA  1 
ATOM   2338  C C   . ALA A  1 330 ? 151.565 127.141 108.067 1.00 113.18 ? 297 ALA A C   1 
ATOM   2339  O O   . ALA A  1 330 ? 151.489 127.183 106.826 1.00 113.18 ? 297 ALA A O   1 
ATOM   2340  C CB  . ALA A  1 330 ? 150.638 125.208 109.371 1.00 113.18 ? 297 ALA A CB  1 
ATOM   2341  N N   . LEU A  1 331 ? 151.368 128.222 108.827 1.00 113.18 ? 298 LEU A N   1 
ATOM   2342  C CA  . LEU A  1 331 ? 151.050 129.495 108.183 1.00 113.18 ? 298 LEU A CA  1 
ATOM   2343  C C   . LEU A  1 331 ? 152.218 130.003 107.339 1.00 113.18 ? 298 LEU A C   1 
ATOM   2344  O O   . LEU A  1 331 ? 152.016 130.530 106.236 1.00 113.18 ? 298 LEU A O   1 
ATOM   2345  C CB  . LEU A  1 331 ? 150.640 130.534 109.221 1.00 113.18 ? 298 LEU A CB  1 
ATOM   2346  C CG  . LEU A  1 331 ? 150.216 131.856 108.584 1.00 113.18 ? 298 LEU A CG  1 
ATOM   2347  C CD1 . LEU A  1 331 ? 149.003 131.639 107.699 1.00 113.18 ? 298 LEU A CD1 1 
ATOM   2348  C CD2 . LEU A  1 331 ? 149.912 132.884 109.640 1.00 113.18 ? 298 LEU A CD2 1 
ATOM   2349  N N   . LEU A  1 332 ? 153.450 129.844 107.832 1.00 113.18 ? 299 LEU A N   1 
ATOM   2350  C CA  . LEU A  1 332 ? 154.614 130.229 107.036 1.00 113.18 ? 299 LEU A CA  1 
ATOM   2351  C C   . LEU A  1 332 ? 154.745 129.381 105.778 1.00 113.18 ? 299 LEU A C   1 
ATOM   2352  O O   . LEU A  1 332 ? 155.187 129.883 104.738 1.00 113.18 ? 299 LEU A O   1 
ATOM   2353  C CB  . LEU A  1 332 ? 155.888 130.128 107.870 1.00 113.18 ? 299 LEU A CB  1 
ATOM   2354  C CG  . LEU A  1 332 ? 156.004 131.063 109.072 1.00 113.18 ? 299 LEU A CG  1 
ATOM   2355  C CD1 . LEU A  1 332 ? 157.425 131.062 109.599 1.00 113.18 ? 299 LEU A CD1 1 
ATOM   2356  C CD2 . LEU A  1 332 ? 155.572 132.468 108.695 1.00 113.18 ? 299 LEU A CD2 1 
ATOM   2357  N N   . GLU A  1 333 ? 154.378 128.101 105.855 1.00 115.99 ? 300 GLU A N   1 
ATOM   2358  C CA  . GLU A  1 333 ? 154.379 127.249 104.671 1.00 115.99 ? 300 GLU A CA  1 
ATOM   2359  C C   . GLU A  1 333 ? 153.412 127.774 103.619 1.00 115.99 ? 300 GLU A C   1 
ATOM   2360  O O   . GLU A  1 333 ? 153.756 127.847 102.429 1.00 115.99 ? 300 GLU A O   1 
ATOM   2361  C CB  . GLU A  1 333 ? 154.030 125.816 105.077 1.00 115.99 ? 300 GLU A CB  1 
ATOM   2362  C CG  . GLU A  1 333 ? 154.205 124.750 104.004 1.00 115.99 ? 300 GLU A CG  1 
ATOM   2363  C CD  . GLU A  1 333 ? 153.011 124.646 103.077 1.00 115.99 ? 300 GLU A CD  1 
ATOM   2364  O OE1 . GLU A  1 333 ? 151.886 124.953 103.521 1.00 115.99 ? 300 GLU A OE1 1 
ATOM   2365  O OE2 . GLU A  1 333 ? 153.192 124.242 101.912 1.00 115.99 ? 300 GLU A OE2 1 
ATOM   2366  N N   . TYR A  1 334 ? 152.205 128.163 104.036 1.00 115.46 ? 301 TYR A N   1 
ATOM   2367  C CA  . TYR A  1 334 ? 151.289 128.738 103.053 1.00 115.46 ? 301 TYR A CA  1 
ATOM   2368  C C   . TYR A  1 334 ? 151.811 130.058 102.493 1.00 115.46 ? 301 TYR A C   1 
ATOM   2369  O O   . TYR A  1 334 ? 151.640 130.330 101.299 1.00 115.46 ? 301 TYR A O   1 
ATOM   2370  C CB  . TYR A  1 334 ? 149.890 128.953 103.622 1.00 115.46 ? 301 TYR A CB  1 
ATOM   2371  C CG  . TYR A  1 334 ? 148.987 129.552 102.569 1.00 115.46 ? 301 TYR A CG  1 
ATOM   2372  C CD1 . TYR A  1 334 ? 148.891 128.970 101.312 1.00 115.46 ? 301 TYR A CD1 1 
ATOM   2373  C CD2 . TYR A  1 334 ? 148.277 130.719 102.804 1.00 115.46 ? 301 TYR A CD2 1 
ATOM   2374  C CE1 . TYR A  1 334 ? 148.100 129.512 100.332 1.00 115.46 ? 301 TYR A CE1 1 
ATOM   2375  C CE2 . TYR A  1 334 ? 147.474 131.270 101.823 1.00 115.46 ? 301 TYR A CE2 1 
ATOM   2376  C CZ  . TYR A  1 334 ? 147.392 130.657 100.590 1.00 115.46 ? 301 TYR A CZ  1 
ATOM   2377  O OH  . TYR A  1 334 ? 146.605 131.183 99.598  1.00 115.46 ? 301 TYR A OH  1 
ATOM   2378  N N   . ALA A  1 335 ? 152.426 130.894 103.333 1.00 113.35 ? 302 ALA A N   1 
ATOM   2379  C CA  . ALA A  1 335 ? 152.980 132.152 102.836 1.00 113.35 ? 302 ALA A CA  1 
ATOM   2380  C C   . ALA A  1 335 ? 154.055 131.903 101.784 1.00 113.35 ? 302 ALA A C   1 
ATOM   2381  O O   . ALA A  1 335 ? 154.097 132.584 100.750 1.00 113.35 ? 302 ALA A O   1 
ATOM   2382  C CB  . ALA A  1 335 ? 153.543 132.972 103.995 1.00 113.35 ? 302 ALA A CB  1 
ATOM   2383  N N   . ALA A  1 336 ? 154.923 130.918 102.028 1.00 116.06 ? 303 ALA A N   1 
ATOM   2384  C CA  . ALA A  1 336 ? 155.957 130.574 101.059 1.00 116.06 ? 303 ALA A CA  1 
ATOM   2385  C C   . ALA A  1 336 ? 155.354 130.076 99.752  1.00 116.06 ? 303 ALA A C   1 
ATOM   2386  O O   . ALA A  1 336 ? 155.814 130.459 98.669  1.00 116.06 ? 303 ALA A O   1 
ATOM   2387  C CB  . ALA A  1 336 ? 156.899 129.525 101.645 1.00 116.06 ? 303 ALA A CB  1 
ATOM   2388  N N   . VAL A  1 337 ? 154.326 129.224 99.828  1.00 119.67 ? 304 VAL A N   1 
ATOM   2389  C CA  . VAL A  1 337 ? 153.690 128.732 98.606  1.00 119.67 ? 304 VAL A CA  1 
ATOM   2390  C C   . VAL A  1 337 ? 153.056 129.877 97.823  1.00 119.67 ? 304 VAL A C   1 
ATOM   2391  O O   . VAL A  1 337 ? 153.190 129.959 96.594  1.00 119.67 ? 304 VAL A O   1 
ATOM   2392  C CB  . VAL A  1 337 ? 152.661 127.636 98.935  1.00 119.67 ? 304 VAL A CB  1 
ATOM   2393  C CG1 . VAL A  1 337 ? 151.925 127.207 97.681  1.00 119.67 ? 304 VAL A CG1 1 
ATOM   2394  C CG2 . VAL A  1 337 ? 153.354 126.443 99.549  1.00 119.67 ? 304 VAL A CG2 1 
ATOM   2395  N N   . ASN A  1 338 ? 152.363 130.781 98.520  1.00 123.43 ? 305 ASN A N   1 
ATOM   2396  C CA  . ASN A  1 338 ? 151.707 131.896 97.843  1.00 123.43 ? 305 ASN A CA  1 
ATOM   2397  C C   . ASN A  1 338 ? 152.721 132.821 97.184  1.00 123.43 ? 305 ASN A C   1 
ATOM   2398  O O   . ASN A  1 338 ? 152.468 133.348 96.094  1.00 123.43 ? 305 ASN A O   1 
ATOM   2399  C CB  . ASN A  1 338 ? 150.836 132.673 98.829  1.00 123.43 ? 305 ASN A CB  1 
ATOM   2400  C CG  . ASN A  1 338 ? 149.728 133.441 98.142  1.00 123.43 ? 305 ASN A CG  1 
ATOM   2401  O OD1 . ASN A  1 338 ? 149.984 134.359 97.365  1.00 123.43 ? 305 ASN A OD1 1 
ATOM   2402  N ND2 . ASN A  1 338 ? 148.487 133.067 98.422  1.00 123.43 ? 305 ASN A ND2 1 
ATOM   2403  N N   . PHE A  1 339 ? 153.869 133.041 97.828  1.00 125.73 ? 306 PHE A N   1 
ATOM   2404  C CA  . PHE A  1 339 ? 154.894 133.869 97.199  1.00 125.73 ? 306 PHE A CA  1 
ATOM   2405  C C   . PHE A  1 339 ? 155.527 133.163 96.006  1.00 125.73 ? 306 PHE A C   1 
ATOM   2406  O O   . PHE A  1 339 ? 155.846 133.805 94.999  1.00 125.73 ? 306 PHE A O   1 
ATOM   2407  C CB  . PHE A  1 339 ? 155.967 134.258 98.211  1.00 125.73 ? 306 PHE A CB  1 
ATOM   2408  C CG  . PHE A  1 339 ? 157.091 135.051 97.613  1.00 125.73 ? 306 PHE A CG  1 
ATOM   2409  C CD1 . PHE A  1 339 ? 156.887 136.353 97.192  1.00 125.73 ? 306 PHE A CD1 1 
ATOM   2410  C CD2 . PHE A  1 339 ? 158.348 134.494 97.463  1.00 125.73 ? 306 PHE A CD2 1 
ATOM   2411  C CE1 . PHE A  1 339 ? 157.917 137.084 96.638  1.00 125.73 ? 306 PHE A CE1 1 
ATOM   2412  C CE2 . PHE A  1 339 ? 159.381 135.221 96.911  1.00 125.73 ? 306 PHE A CE2 1 
ATOM   2413  C CZ  . PHE A  1 339 ? 159.165 136.517 96.498  1.00 125.73 ? 306 PHE A CZ  1 
ATOM   2414  N N   . VAL A  1 340 ? 155.729 131.847 96.103  1.00 130.37 ? 307 VAL A N   1 
ATOM   2415  C CA  . VAL A  1 340 ? 156.386 131.113 95.025  1.00 130.37 ? 307 VAL A CA  1 
ATOM   2416  C C   . VAL A  1 340 ? 155.493 131.045 93.790  1.00 130.37 ? 307 VAL A C   1 
ATOM   2417  O O   . VAL A  1 340 ? 155.974 131.141 92.654  1.00 130.37 ? 307 VAL A O   1 
ATOM   2418  C CB  . VAL A  1 340 ? 156.798 129.712 95.520  1.00 130.37 ? 307 VAL A CB  1 
ATOM   2419  C CG1 . VAL A  1 340 ? 157.001 128.749 94.360  1.00 130.37 ? 307 VAL A CG1 1 
ATOM   2420  C CG2 . VAL A  1 340 ? 158.062 129.799 96.358  1.00 130.37 ? 307 VAL A CG2 1 
ATOM   2421  N N   . SER A  1 341 ? 154.178 130.909 93.987  1.00 138.20 ? 308 SER A N   1 
ATOM   2422  C CA  . SER A  1 341 ? 153.288 130.615 92.864  1.00 138.20 ? 308 SER A CA  1 
ATOM   2423  C C   . SER A  1 341 ? 153.194 131.763 91.860  1.00 138.20 ? 308 SER A C   1 
ATOM   2424  O O   . SER A  1 341 ? 152.837 131.532 90.700  1.00 138.20 ? 308 SER A O   1 
ATOM   2425  C CB  . SER A  1 341 ? 151.895 130.260 93.382  1.00 138.20 ? 308 SER A CB  1 
ATOM   2426  O OG  . SER A  1 341 ? 151.278 131.379 93.993  1.00 138.20 ? 308 SER A OG  1 
ATOM   2427  N N   . ARG A  1 342 ? 153.496 132.995 92.271  1.00 140.43 ? 309 ARG A N   1 
ATOM   2428  C CA  . ARG A  1 342 ? 153.339 134.162 91.410  1.00 140.43 ? 309 ARG A CA  1 
ATOM   2429  C C   . ARG A  1 342 ? 154.667 134.701 90.892  1.00 140.43 ? 309 ARG A C   1 
ATOM   2430  O O   . ARG A  1 342 ? 154.825 135.918 90.749  1.00 140.43 ? 309 ARG A O   1 
ATOM   2431  C CB  . ARG A  1 342 ? 152.592 135.271 92.145  1.00 140.43 ? 309 ARG A CB  1 
ATOM   2432  C CG  . ARG A  1 342 ? 151.141 134.980 92.446  1.00 140.43 ? 309 ARG A CG  1 
ATOM   2433  C CD  . ARG A  1 342 ? 150.524 136.193 93.105  1.00 140.43 ? 309 ARG A CD  1 
ATOM   2434  N NE  . ARG A  1 342 ? 151.079 136.384 94.439  1.00 140.43 ? 309 ARG A NE  1 
ATOM   2435  C CZ  . ARG A  1 342 ? 151.849 137.405 94.788  1.00 140.43 ? 309 ARG A CZ  1 
ATOM   2436  N NH1 . ARG A  1 342 ? 152.156 138.364 93.930  1.00 140.43 ? 309 ARG A NH1 1 
ATOM   2437  N NH2 . ARG A  1 342 ? 152.329 137.463 96.027  1.00 140.43 ? 309 ARG A NH2 1 
ATOM   2438  N N   . GLN A  1 343 ? 155.630 133.831 90.609  1.00 147.32 ? 310 GLN A N   1 
ATOM   2439  C CA  . GLN A  1 343 ? 156.933 134.301 90.162  1.00 147.32 ? 310 GLN A CA  1 
ATOM   2440  C C   . GLN A  1 343 ? 156.979 134.628 88.675  1.00 147.32 ? 310 GLN A C   1 
ATOM   2441  O O   . GLN A  1 343 ? 158.017 135.102 88.199  1.00 147.32 ? 310 GLN A O   1 
ATOM   2442  C CB  . GLN A  1 343 ? 158.010 133.268 90.496  1.00 147.32 ? 310 GLN A CB  1 
ATOM   2443  C CG  . GLN A  1 343 ? 158.358 133.194 91.969  1.00 147.32 ? 310 GLN A CG  1 
ATOM   2444  C CD  . GLN A  1 343 ? 159.049 134.444 92.469  1.00 147.32 ? 310 GLN A CD  1 
ATOM   2445  O OE1 . GLN A  1 343 ? 159.677 135.173 91.701  1.00 147.32 ? 310 GLN A OE1 1 
ATOM   2446  N NE2 . GLN A  1 343 ? 158.933 134.701 93.764  1.00 147.32 ? 310 GLN A NE2 1 
ATOM   2447  N N   . HIS A  1 344 ? 155.901 134.395 87.933  1.00 153.40 ? 311 HIS A N   1 
ATOM   2448  C CA  . HIS A  1 344 ? 155.892 134.703 86.506  1.00 153.40 ? 311 HIS A CA  1 
ATOM   2449  C C   . HIS A  1 344 ? 155.781 136.208 86.278  1.00 153.40 ? 311 HIS A C   1 
ATOM   2450  O O   . HIS A  1 344 ? 155.233 136.655 85.270  1.00 153.40 ? 311 HIS A O   1 
ATOM   2451  C CB  . HIS A  1 344 ? 154.750 133.970 85.793  1.00 153.40 ? 311 HIS A CB  1 
ATOM   2452  C CG  . HIS A  1 344 ? 153.384 134.346 86.278  1.00 153.40 ? 311 HIS A CG  1 
ATOM   2453  N ND1 . HIS A  1 344 ? 152.774 135.535 85.941  1.00 153.40 ? 311 HIS A ND1 1 
ATOM   2454  C CD2 . HIS A  1 344 ? 152.502 133.681 87.063  1.00 153.40 ? 311 HIS A CD2 1 
ATOM   2455  C CE1 . HIS A  1 344 ? 151.580 135.591 86.504  1.00 153.40 ? 311 HIS A CE1 1 
ATOM   2456  N NE2 . HIS A  1 344 ? 151.391 134.478 87.190  1.00 153.40 ? 311 HIS A NE2 1 
ATOM   2457  N N   . LYS A  1 419 ? 155.715 127.234 84.048  1.00 157.39 ? 386 LYS A N   1 
ATOM   2458  C CA  . LYS A  1 419 ? 155.143 125.970 84.496  1.00 157.39 ? 386 LYS A CA  1 
ATOM   2459  C C   . LYS A  1 419 ? 156.054 125.271 85.498  1.00 157.39 ? 386 LYS A C   1 
ATOM   2460  O O   . LYS A  1 419 ? 155.589 124.502 86.339  1.00 157.39 ? 386 LYS A O   1 
ATOM   2461  C CB  . LYS A  1 419 ? 154.872 125.051 83.306  1.00 157.39 ? 386 LYS A CB  1 
ATOM   2462  C CG  . LYS A  1 419 ? 153.494 125.224 82.693  1.00 157.39 ? 386 LYS A CG  1 
ATOM   2463  C CD  . LYS A  1 419 ? 153.084 123.984 81.916  1.00 157.39 ? 386 LYS A CD  1 
ATOM   2464  C CE  . LYS A  1 419 ? 153.264 122.725 82.750  1.00 157.39 ? 386 LYS A CE  1 
ATOM   2465  N NZ  . LYS A  1 419 ? 152.949 121.495 81.974  1.00 157.39 ? 386 LYS A NZ  1 
ATOM   2466  N N   . VAL A  1 420 ? 157.357 125.540 85.399  1.00 158.24 ? 387 VAL A N   1 
ATOM   2467  C CA  . VAL A  1 420 ? 158.304 124.986 86.362  1.00 158.24 ? 387 VAL A CA  1 
ATOM   2468  C C   . VAL A  1 420 ? 158.061 125.574 87.746  1.00 158.24 ? 387 VAL A C   1 
ATOM   2469  O O   . VAL A  1 420 ? 158.477 125.005 88.761  1.00 158.24 ? 387 VAL A O   1 
ATOM   2470  C CB  . VAL A  1 420 ? 159.749 125.224 85.890  1.00 158.24 ? 387 VAL A CB  1 
ATOM   2471  C CG1 . VAL A  1 420 ? 160.033 124.420 84.633  1.00 158.24 ? 387 VAL A CG1 1 
ATOM   2472  C CG2 . VAL A  1 420 ? 159.990 126.706 85.646  1.00 158.24 ? 387 VAL A CG2 1 
ATOM   2473  N N   . PHE A  1 421 ? 157.400 126.730 87.807  1.00 157.03 ? 388 PHE A N   1 
ATOM   2474  C CA  . PHE A  1 421 ? 157.035 127.322 89.085  1.00 157.03 ? 388 PHE A CA  1 
ATOM   2475  C C   . PHE A  1 421 ? 155.698 126.805 89.596  1.00 157.03 ? 388 PHE A C   1 
ATOM   2476  O O   . PHE A  1 421 ? 155.325 127.106 90.734  1.00 157.03 ? 388 PHE A O   1 
ATOM   2477  C CB  . PHE A  1 421 ? 156.999 128.843 88.950  1.00 157.03 ? 388 PHE A CB  1 
ATOM   2478  C CG  . PHE A  1 421 ? 158.356 129.465 88.804  1.00 157.03 ? 388 PHE A CG  1 
ATOM   2479  C CD1 . PHE A  1 421 ? 159.488 128.797 89.239  1.00 157.03 ? 388 PHE A CD1 1 
ATOM   2480  C CD2 . PHE A  1 421 ? 158.503 130.701 88.203  1.00 157.03 ? 388 PHE A CD2 1 
ATOM   2481  C CE1 . PHE A  1 421 ? 160.739 129.363 89.101  1.00 157.03 ? 388 PHE A CE1 1 
ATOM   2482  C CE2 . PHE A  1 421 ? 159.753 131.273 88.061  1.00 157.03 ? 388 PHE A CE2 1 
ATOM   2483  C CZ  . PHE A  1 421 ? 160.872 130.602 88.510  1.00 157.03 ? 388 PHE A CZ  1 
ATOM   2484  N N   . ILE A  1 422 ? 154.972 126.037 88.784  1.00 155.90 ? 389 ILE A N   1 
ATOM   2485  C CA  . ILE A  1 422 ? 153.670 125.529 89.202  1.00 155.90 ? 389 ILE A CA  1 
ATOM   2486  C C   . ILE A  1 422 ? 153.820 124.218 89.963  1.00 155.90 ? 389 ILE A C   1 
ATOM   2487  O O   . ILE A  1 422 ? 153.252 124.048 91.049  1.00 155.90 ? 389 ILE A O   1 
ATOM   2488  C CB  . ILE A  1 422 ? 152.743 125.372 87.984  1.00 155.90 ? 389 ILE A CB  1 
ATOM   2489  C CG1 . ILE A  1 422 ? 152.532 126.724 87.302  1.00 155.90 ? 389 ILE A CG1 1 
ATOM   2490  C CG2 . ILE A  1 422 ? 151.410 124.771 88.402  1.00 155.90 ? 389 ILE A CG2 1 
ATOM   2491  C CD1 . ILE A  1 422 ? 151.975 127.788 88.221  1.00 155.90 ? 389 ILE A CD1 1 
ATOM   2492  N N   . ASP A  1 423 ? 154.581 123.271 89.410  1.00 152.42 ? 390 ASP A N   1 
ATOM   2493  C CA  . ASP A  1 423 ? 154.778 122.001 90.101  1.00 152.42 ? 390 ASP A CA  1 
ATOM   2494  C C   . ASP A  1 423 ? 155.632 122.166 91.351  1.00 152.42 ? 390 ASP A C   1 
ATOM   2495  O O   . ASP A  1 423 ? 155.537 121.353 92.276  1.00 152.42 ? 390 ASP A O   1 
ATOM   2496  C CB  . ASP A  1 423 ? 155.391 120.966 89.152  1.00 152.42 ? 390 ASP A CB  1 
ATOM   2497  C CG  . ASP A  1 423 ? 156.774 121.359 88.648  1.00 152.42 ? 390 ASP A CG  1 
ATOM   2498  O OD1 . ASP A  1 423 ? 157.262 122.460 88.976  1.00 152.42 ? 390 ASP A OD1 1 
ATOM   2499  O OD2 . ASP A  1 423 ? 157.380 120.551 87.914  1.00 152.42 ? 390 ASP A OD2 1 
ATOM   2500  N N   . ARG A  1 424 ? 156.468 123.205 91.392  1.00 147.34 ? 391 ARG A N   1 
ATOM   2501  C CA  . ARG A  1 424 ? 157.261 123.474 92.586  1.00 147.34 ? 391 ARG A CA  1 
ATOM   2502  C C   . ARG A  1 424 ? 156.368 123.790 93.778  1.00 147.34 ? 391 ARG A C   1 
ATOM   2503  O O   . ARG A  1 424 ? 156.626 123.330 94.896  1.00 147.34 ? 391 ARG A O   1 
ATOM   2504  C CB  . ARG A  1 424 ? 158.229 124.626 92.321  1.00 147.34 ? 391 ARG A CB  1 
ATOM   2505  C CG  . ARG A  1 424 ? 159.307 124.787 93.376  1.00 147.34 ? 391 ARG A CG  1 
ATOM   2506  C CD  . ARG A  1 424 ? 160.474 125.602 92.848  1.00 147.34 ? 391 ARG A CD  1 
ATOM   2507  N NE  . ARG A  1 424 ? 161.116 124.962 91.706  1.00 147.34 ? 391 ARG A NE  1 
ATOM   2508  C CZ  . ARG A  1 424 ? 162.165 125.456 91.063  1.00 147.34 ? 391 ARG A CZ  1 
ATOM   2509  N NH1 . ARG A  1 424 ? 162.720 126.601 91.423  1.00 147.34 ? 391 ARG A NH1 1 
ATOM   2510  N NH2 . ARG A  1 424 ? 162.670 124.783 90.033  1.00 147.34 ? 391 ARG A NH2 1 
ATOM   2511  N N   . ALA A  1 425 ? 155.311 124.576 93.559  1.00 139.80 ? 392 ALA A N   1 
ATOM   2512  C CA  . ALA A  1 425 ? 154.390 124.897 94.644  1.00 139.80 ? 392 ALA A CA  1 
ATOM   2513  C C   . ALA A  1 425 ? 153.576 123.679 95.063  1.00 139.80 ? 392 ALA A C   1 
ATOM   2514  O O   . ALA A  1 425 ? 153.300 123.489 96.253  1.00 139.80 ? 392 ALA A O   1 
ATOM   2515  C CB  . ALA A  1 425 ? 153.469 126.040 94.226  1.00 139.80 ? 392 ALA A CB  1 
ATOM   2516  N N   . LYS A  1 426 ? 153.180 122.845 94.099  1.00 137.09 ? 393 LYS A N   1 
ATOM   2517  C CA  . LYS A  1 426 ? 152.385 121.662 94.413  1.00 137.09 ? 393 LYS A CA  1 
ATOM   2518  C C   . LYS A  1 426 ? 153.200 120.619 95.168  1.00 137.09 ? 393 LYS A C   1 
ATOM   2519  O O   . LYS A  1 426 ? 152.666 119.925 96.046  1.00 137.09 ? 393 LYS A O   1 
ATOM   2520  C CB  . LYS A  1 426 ? 151.816 121.074 93.123  1.00 137.09 ? 393 LYS A CB  1 
ATOM   2521  C CG  . LYS A  1 426 ? 150.767 119.998 93.313  1.00 137.09 ? 393 LYS A CG  1 
ATOM   2522  C CD  . LYS A  1 426 ? 150.117 119.653 91.981  1.00 137.09 ? 393 LYS A CD  1 
ATOM   2523  C CE  . LYS A  1 426 ? 149.073 118.560 92.130  1.00 137.09 ? 393 LYS A CE  1 
ATOM   2524  N NZ  . LYS A  1 426 ? 149.693 117.226 92.361  1.00 137.09 ? 393 LYS A NZ  1 
ATOM   2525  N N   . LYS A  1 427 ? 154.489 120.495 94.841  1.00 131.52 ? 394 LYS A N   1 
ATOM   2526  C CA  . LYS A  1 427 ? 155.351 119.545 95.532  1.00 131.52 ? 394 LYS A CA  1 
ATOM   2527  C C   . LYS A  1 427 ? 155.498 119.888 97.008  1.00 131.52 ? 394 LYS A C   1 
ATOM   2528  O O   . LYS A  1 427 ? 155.585 118.983 97.844  1.00 131.52 ? 394 LYS A O   1 
ATOM   2529  C CB  . LYS A  1 427 ? 156.721 119.501 94.859  1.00 131.52 ? 394 LYS A CB  1 
ATOM   2530  C CG  . LYS A  1 427 ? 157.552 118.283 95.210  1.00 131.52 ? 394 LYS A CG  1 
ATOM   2531  C CD  . LYS A  1 427 ? 158.935 118.376 94.593  1.00 131.52 ? 394 LYS A CD  1 
ATOM   2532  C CE  . LYS A  1 427 ? 158.862 118.321 93.077  1.00 131.52 ? 394 LYS A CE  1 
ATOM   2533  N NZ  . LYS A  1 427 ? 160.210 118.406 92.452  1.00 131.52 ? 394 LYS A NZ  1 
ATOM   2534  N N   . ILE A  1 428 ? 155.526 121.179 97.346  1.00 126.48 ? 395 ILE A N   1 
ATOM   2535  C CA  . ILE A  1 428 ? 155.634 121.577 98.745  1.00 126.48 ? 395 ILE A CA  1 
ATOM   2536  C C   . ILE A  1 428 ? 154.412 121.118 99.531  1.00 126.48 ? 395 ILE A C   1 
ATOM   2537  O O   . ILE A  1 428 ? 154.540 120.586 100.639 1.00 126.48 ? 395 ILE A O   1 
ATOM   2538  C CB  . ILE A  1 428 ? 155.842 123.098 98.854  1.00 126.48 ? 395 ILE A CB  1 
ATOM   2539  C CG1 . ILE A  1 428 ? 157.100 123.516 98.094  1.00 126.48 ? 395 ILE A CG1 1 
ATOM   2540  C CG2 . ILE A  1 428 ? 155.953 123.515 100.308 1.00 126.48 ? 395 ILE A CG2 1 
ATOM   2541  C CD1 . ILE A  1 428 ? 157.464 124.969 98.273  1.00 126.48 ? 395 ILE A CD1 1 
ATOM   2542  N N   . ASP A  1 429 ? 153.212 121.310 98.974  1.00 127.02 ? 396 ASP A N   1 
ATOM   2543  C CA  . ASP A  1 429 ? 152.000 120.845 99.645  1.00 127.02 ? 396 ASP A CA  1 
ATOM   2544  C C   . ASP A  1 429 ? 151.979 119.327 99.765  1.00 127.02 ? 396 ASP A C   1 
ATOM   2545  O O   . ASP A  1 429 ? 151.610 118.785 100.818 1.00 127.02 ? 396 ASP A O   1 
ATOM   2546  C CB  . ASP A  1 429 ? 150.761 121.332 98.896  1.00 127.02 ? 396 ASP A CB  1 
ATOM   2547  C CG  . ASP A  1 429 ? 150.353 122.733 99.293  1.00 127.02 ? 396 ASP A CG  1 
ATOM   2548  O OD1 . ASP A  1 429 ? 150.654 123.140 100.434 1.00 127.02 ? 396 ASP A OD1 1 
ATOM   2549  O OD2 . ASP A  1 429 ? 149.721 123.426 98.468  1.00 127.02 ? 396 ASP A OD2 1 
ATOM   2550  N N   . THR A  1 430 ? 152.372 118.627 98.696  1.00 125.56 ? 397 THR A N   1 
ATOM   2551  C CA  . THR A  1 430 ? 152.381 117.167 98.730  1.00 125.56 ? 397 THR A CA  1 
ATOM   2552  C C   . THR A  1 430 ? 153.342 116.645 99.791  1.00 125.56 ? 397 THR A C   1 
ATOM   2553  O O   . THR A  1 430 ? 153.025 115.693 100.513 1.00 125.56 ? 397 THR A O   1 
ATOM   2554  C CB  . THR A  1 430 ? 152.745 116.614 97.352  1.00 125.56 ? 397 THR A CB  1 
ATOM   2555  O OG1 . THR A  1 430 ? 151.770 117.041 96.393  1.00 125.56 ? 397 THR A OG1 1 
ATOM   2556  C CG2 . THR A  1 430 ? 152.788 115.094 97.373  1.00 125.56 ? 397 THR A CG2 1 
ATOM   2557  N N   . ILE A  1 431 ? 154.518 117.265 99.910  1.00 119.05 ? 398 ILE A N   1 
ATOM   2558  C CA  . ILE A  1 431 ? 155.470 116.860 100.938 1.00 119.05 ? 398 ILE A CA  1 
ATOM   2559  C C   . ILE A  1 431 ? 154.934 117.181 102.327 1.00 119.05 ? 398 ILE A C   1 
ATOM   2560  O O   . ILE A  1 431 ? 154.979 116.338 103.229 1.00 119.05 ? 398 ILE A O   1 
ATOM   2561  C CB  . ILE A  1 431 ? 156.836 117.524 100.689 1.00 119.05 ? 398 ILE A CB  1 
ATOM   2562  C CG1 . ILE A  1 431 ? 157.523 116.886 99.483  1.00 119.05 ? 398 ILE A CG1 1 
ATOM   2563  C CG2 . ILE A  1 431 ? 157.718 117.412 101.919 1.00 119.05 ? 398 ILE A CG2 1 
ATOM   2564  C CD1 . ILE A  1 431 ? 157.694 115.389 99.602  1.00 119.05 ? 398 ILE A CD1 1 
ATOM   2565  N N   . SER A  1 432 ? 154.398 118.391 102.516 1.00 118.19 ? 399 SER A N   1 
ATOM   2566  C CA  . SER A  1 432 ? 153.938 118.827 103.829 1.00 118.19 ? 399 SER A CA  1 
ATOM   2567  C C   . SER A  1 432 ? 152.810 117.964 104.371 1.00 118.19 ? 399 SER A C   1 
ATOM   2568  O O   . SER A  1 432 ? 152.788 117.695 105.582 1.00 118.19 ? 399 SER A O   1 
ATOM   2569  C CB  . SER A  1 432 ? 153.483 120.285 103.765 1.00 118.19 ? 399 SER A CB  1 
ATOM   2570  O OG  . SER A  1 432 ? 154.439 121.086 103.094 1.00 118.19 ? 399 SER A OG  1 
ATOM   2571  N N   . ARG A  1 433 ? 151.896 117.513 103.499 1.00 118.65 ? 400 ARG A N   1 
ATOM   2572  C CA  . ARG A  1 433 ? 150.759 116.712 103.945 1.00 118.65 ? 400 ARG A CA  1 
ATOM   2573  C C   . ARG A  1 433 ? 151.197 115.450 104.674 1.00 118.65 ? 400 ARG A C   1 
ATOM   2574  O O   . ARG A  1 433 ? 150.599 115.090 105.694 1.00 118.65 ? 400 ARG A O   1 
ATOM   2575  C CB  . ARG A  1 433 ? 149.874 116.338 102.756 1.00 118.65 ? 400 ARG A CB  1 
ATOM   2576  C CG  . ARG A  1 433 ? 148.873 117.402 102.361 1.00 118.65 ? 400 ARG A CG  1 
ATOM   2577  C CD  . ARG A  1 433 ? 147.790 116.830 101.467 1.00 118.65 ? 400 ARG A CD  1 
ATOM   2578  N NE  . ARG A  1 433 ? 148.124 116.959 100.055 1.00 118.65 ? 400 ARG A NE  1 
ATOM   2579  C CZ  . ARG A  1 433 ? 147.451 117.706 99.191  1.00 118.65 ? 400 ARG A CZ  1 
ATOM   2580  N NH1 . ARG A  1 433 ? 146.404 118.420 99.566  1.00 118.65 ? 400 ARG A NH1 1 
ATOM   2581  N NH2 . ARG A  1 433 ? 147.841 117.740 97.921  1.00 118.65 ? 400 ARG A NH2 1 
ATOM   2582  N N   . ALA A  1 434 ? 152.225 114.765 104.176 1.00 116.75 ? 401 ALA A N   1 
ATOM   2583  C CA  . ALA A  1 434 ? 152.757 113.586 104.843 1.00 116.75 ? 401 ALA A CA  1 
ATOM   2584  C C   . ALA A  1 434 ? 153.908 113.899 105.789 1.00 116.75 ? 401 ALA A C   1 
ATOM   2585  O O   . ALA A  1 434 ? 154.331 113.011 106.535 1.00 116.75 ? 401 ALA A O   1 
ATOM   2586  C CB  . ALA A  1 434 ? 153.219 112.553 103.808 1.00 116.75 ? 401 ALA A CB  1 
ATOM   2587  N N   . CYS A  1 435 ? 154.420 115.129 105.783 1.00 115.83 ? 402 CYS A N   1 
ATOM   2588  C CA  . CYS A  1 435 ? 155.563 115.477 106.616 1.00 115.83 ? 402 CYS A CA  1 
ATOM   2589  C C   . CYS A  1 435 ? 155.166 115.963 108.002 1.00 115.83 ? 402 CYS A C   1 
ATOM   2590  O O   . CYS A  1 435 ? 155.793 115.570 108.991 1.00 115.83 ? 402 CYS A O   1 
ATOM   2591  C CB  . CYS A  1 435 ? 156.405 116.549 105.920 1.00 115.83 ? 402 CYS A CB  1 
ATOM   2592  S SG  . CYS A  1 435 ? 157.896 117.027 106.814 1.00 115.83 ? 402 CYS A SG  1 
ATOM   2593  N N   . PHE A  1 436 ? 154.154 116.826 108.096 1.00 113.18 ? 403 PHE A N   1 
ATOM   2594  C CA  . PHE A  1 436 ? 153.798 117.393 109.398 1.00 113.18 ? 403 PHE A CA  1 
ATOM   2595  C C   . PHE A  1 436 ? 153.329 116.350 110.414 1.00 113.18 ? 403 PHE A C   1 
ATOM   2596  O O   . PHE A  1 436 ? 153.860 116.343 111.544 1.00 113.18 ? 403 PHE A O   1 
ATOM   2597  C CB  . PHE A  1 436 ? 152.761 118.505 109.204 1.00 113.18 ? 403 PHE A CB  1 
ATOM   2598  C CG  . PHE A  1 436 ? 153.362 119.839 108.878 1.00 113.18 ? 403 PHE A CG  1 
ATOM   2599  C CD1 . PHE A  1 436 ? 153.876 120.091 107.620 1.00 113.18 ? 403 PHE A CD1 1 
ATOM   2600  C CD2 . PHE A  1 436 ? 153.412 120.841 109.829 1.00 113.18 ? 403 PHE A CD2 1 
ATOM   2601  C CE1 . PHE A  1 436 ? 154.430 121.318 107.318 1.00 113.18 ? 403 PHE A CE1 1 
ATOM   2602  C CE2 . PHE A  1 436 ? 153.964 122.070 109.531 1.00 113.18 ? 403 PHE A CE2 1 
ATOM   2603  C CZ  . PHE A  1 436 ? 154.473 122.308 108.275 1.00 113.18 ? 403 PHE A CZ  1 
ATOM   2604  N N   . PRO A  1 437 ? 152.369 115.459 110.110 1.00 113.18 ? 404 PRO A N   1 
ATOM   2605  C CA  . PRO A  1 437 ? 151.941 114.490 111.134 1.00 113.18 ? 404 PRO A CA  1 
ATOM   2606  C C   . PRO A  1 437 ? 153.039 113.551 111.598 1.00 113.18 ? 404 PRO A C   1 
ATOM   2607  O O   . PRO A  1 437 ? 153.038 113.155 112.768 1.00 113.18 ? 404 PRO A O   1 
ATOM   2608  C CB  . PRO A  1 437 ? 150.805 113.726 110.439 1.00 113.18 ? 404 PRO A CB  1 
ATOM   2609  C CG  . PRO A  1 437 ? 150.335 114.633 109.375 1.00 113.18 ? 404 PRO A CG  1 
ATOM   2610  C CD  . PRO A  1 437 ? 151.567 115.303 108.883 1.00 113.18 ? 404 PRO A CD  1 
ATOM   2611  N N   . LEU A  1 438 ? 153.978 113.184 110.724 1.00 113.18 ? 405 LEU A N   1 
ATOM   2612  C CA  . LEU A  1 438 ? 155.043 112.269 111.128 1.00 113.18 ? 405 LEU A CA  1 
ATOM   2613  C C   . LEU A  1 438 ? 155.959 112.905 112.168 1.00 113.18 ? 405 LEU A C   1 
ATOM   2614  O O   . LEU A  1 438 ? 156.278 112.281 113.192 1.00 113.18 ? 405 LEU A O   1 
ATOM   2615  C CB  . LEU A  1 438 ? 155.840 111.831 109.902 1.00 113.18 ? 405 LEU A CB  1 
ATOM   2616  C CG  . LEU A  1 438 ? 156.977 110.842 110.141 1.00 113.18 ? 405 LEU A CG  1 
ATOM   2617  C CD1 . LEU A  1 438 ? 156.441 109.423 110.143 1.00 113.18 ? 405 LEU A CD1 1 
ATOM   2618  C CD2 . LEU A  1 438 ? 158.058 111.009 109.087 1.00 113.18 ? 405 LEU A CD2 1 
ATOM   2619  N N   . ALA A  1 439 ? 156.390 114.145 111.926 1.00 113.18 ? 406 ALA A N   1 
ATOM   2620  C CA  . ALA A  1 439 ? 157.206 114.851 112.906 1.00 113.18 ? 406 ALA A CA  1 
ATOM   2621  C C   . ALA A  1 439 ? 156.441 115.082 114.200 1.00 113.18 ? 406 ALA A C   1 
ATOM   2622  O O   . ALA A  1 439 ? 157.020 114.968 115.290 1.00 113.18 ? 406 ALA A O   1 
ATOM   2623  C CB  . ALA A  1 439 ? 157.695 116.178 112.330 1.00 113.18 ? 406 ALA A CB  1 
ATOM   2624  N N   . PHE A  1 440 ? 155.146 115.397 114.105 1.00 113.18 ? 407 PHE A N   1 
ATOM   2625  C CA  . PHE A  1 440 ? 154.351 115.550 115.320 1.00 113.18 ? 407 PHE A CA  1 
ATOM   2626  C C   . PHE A  1 440 ? 154.285 114.246 116.112 1.00 113.18 ? 407 PHE A C   1 
ATOM   2627  O O   . PHE A  1 440 ? 154.359 114.259 117.346 1.00 113.18 ? 407 PHE A O   1 
ATOM   2628  C CB  . PHE A  1 440 ? 152.951 116.041 114.970 1.00 113.18 ? 407 PHE A CB  1 
ATOM   2629  C CG  . PHE A  1 440 ? 152.152 116.467 116.159 1.00 113.18 ? 407 PHE A CG  1 
ATOM   2630  C CD1 . PHE A  1 440 ? 152.577 117.517 116.952 1.00 113.18 ? 407 PHE A CD1 1 
ATOM   2631  C CD2 . PHE A  1 440 ? 150.977 115.822 116.484 1.00 113.18 ? 407 PHE A CD2 1 
ATOM   2632  C CE1 . PHE A  1 440 ? 151.845 117.912 118.048 1.00 113.18 ? 407 PHE A CE1 1 
ATOM   2633  C CE2 . PHE A  1 440 ? 150.242 116.215 117.576 1.00 113.18 ? 407 PHE A CE2 1 
ATOM   2634  C CZ  . PHE A  1 440 ? 150.675 117.260 118.360 1.00 113.18 ? 407 PHE A CZ  1 
ATOM   2635  N N   . LEU A  1 441 ? 154.153 113.113 115.418 1.00 113.18 ? 408 LEU A N   1 
ATOM   2636  C CA  . LEU A  1 441 ? 154.116 111.818 116.090 1.00 113.18 ? 408 LEU A CA  1 
ATOM   2637  C C   . LEU A  1 441 ? 155.440 111.505 116.778 1.00 113.18 ? 408 LEU A C   1 
ATOM   2638  O O   . LEU A  1 441 ? 155.453 110.994 117.906 1.00 113.18 ? 408 LEU A O   1 
ATOM   2639  C CB  . LEU A  1 441 ? 153.762 110.724 115.085 1.00 113.18 ? 408 LEU A CB  1 
ATOM   2640  C CG  . LEU A  1 441 ? 153.837 109.280 115.578 1.00 113.18 ? 408 LEU A CG  1 
ATOM   2641  C CD1 . LEU A  1 441 ? 152.778 109.028 116.633 1.00 113.18 ? 408 LEU A CD1 1 
ATOM   2642  C CD2 . LEU A  1 441 ? 153.681 108.315 114.417 1.00 113.18 ? 408 LEU A CD2 1 
ATOM   2643  N N   . ILE A  1 442 ? 156.561 111.796 116.113 1.00 113.18 ? 409 ILE A N   1 
ATOM   2644  C CA  . ILE A  1 442 ? 157.866 111.576 116.737 1.00 113.18 ? 409 ILE A CA  1 
ATOM   2645  C C   . ILE A  1 442 ? 158.015 112.437 117.987 1.00 113.18 ? 409 ILE A C   1 
ATOM   2646  O O   . ILE A  1 442 ? 158.508 111.973 119.030 1.00 113.18 ? 409 ILE A O   1 
ATOM   2647  C CB  . ILE A  1 442 ? 158.998 111.843 115.728 1.00 113.18 ? 409 ILE A CB  1 
ATOM   2648  C CG1 . ILE A  1 442 ? 158.868 110.916 114.521 1.00 113.18 ? 409 ILE A CG1 1 
ATOM   2649  C CG2 . ILE A  1 442 ? 160.354 111.669 116.384 1.00 113.18 ? 409 ILE A CG2 1 
ATOM   2650  C CD1 . ILE A  1 442 ? 158.962 109.452 114.869 1.00 113.18 ? 409 ILE A CD1 1 
ATOM   2651  N N   . PHE A  1 443 ? 157.591 113.703 117.903 1.00 113.18 ? 410 PHE A N   1 
ATOM   2652  C CA  . PHE A  1 443 ? 157.648 114.574 119.072 1.00 113.18 ? 410 PHE A CA  1 
ATOM   2653  C C   . PHE A  1 443 ? 156.797 114.029 120.209 1.00 113.18 ? 410 PHE A C   1 
ATOM   2654  O O   . PHE A  1 443 ? 157.216 114.059 121.370 1.00 113.18 ? 410 PHE A O   1 
ATOM   2655  C CB  . PHE A  1 443 ? 157.195 115.987 118.717 1.00 113.18 ? 410 PHE A CB  1 
ATOM   2656  C CG  . PHE A  1 443 ? 156.672 116.759 119.895 1.00 113.18 ? 410 PHE A CG  1 
ATOM   2657  C CD1 . PHE A  1 443 ? 157.540 117.262 120.848 1.00 113.18 ? 410 PHE A CD1 1 
ATOM   2658  C CD2 . PHE A  1 443 ? 155.313 116.968 120.059 1.00 113.18 ? 410 PHE A CD2 1 
ATOM   2659  C CE1 . PHE A  1 443 ? 157.064 117.963 121.937 1.00 113.18 ? 410 PHE A CE1 1 
ATOM   2660  C CE2 . PHE A  1 443 ? 154.832 117.667 121.147 1.00 113.18 ? 410 PHE A CE2 1 
ATOM   2661  C CZ  . PHE A  1 443 ? 155.709 118.166 122.086 1.00 113.18 ? 410 PHE A CZ  1 
ATOM   2662  N N   . ASN A  1 444 ? 155.590 113.547 119.897 1.00 113.18 ? 411 ASN A N   1 
ATOM   2663  C CA  . ASN A  1 444 ? 154.730 112.988 120.935 1.00 113.18 ? 411 ASN A CA  1 
ATOM   2664  C C   . ASN A  1 444 ? 155.375 111.780 121.595 1.00 113.18 ? 411 ASN A C   1 
ATOM   2665  O O   . ASN A  1 444 ? 155.319 111.632 122.823 1.00 113.18 ? 411 ASN A O   1 
ATOM   2666  C CB  . ASN A  1 444 ? 153.371 112.607 120.355 1.00 113.18 ? 411 ASN A CB  1 
ATOM   2667  C CG  . ASN A  1 444 ? 152.546 113.809 119.975 1.00 113.18 ? 411 ASN A CG  1 
ATOM   2668  O OD1 . ASN A  1 444 ? 152.502 114.799 120.701 1.00 113.18 ? 411 ASN A OD1 1 
ATOM   2669  N ND2 . ASN A  1 444 ? 151.877 113.728 118.835 1.00 113.18 ? 411 ASN A ND2 1 
ATOM   2670  N N   . ILE A  1 445 ? 155.995 110.908 120.796 1.00 113.18 ? 412 ILE A N   1 
ATOM   2671  C CA  . ILE A  1 445 ? 156.637 109.720 121.356 1.00 113.18 ? 412 ILE A CA  1 
ATOM   2672  C C   . ILE A  1 445 ? 157.743 110.115 122.325 1.00 113.18 ? 412 ILE A C   1 
ATOM   2673  O O   . ILE A  1 445 ? 157.777 109.646 123.471 1.00 113.18 ? 412 ILE A O   1 
ATOM   2674  C CB  . ILE A  1 445 ? 157.169 108.812 120.232 1.00 113.18 ? 412 ILE A CB  1 
ATOM   2675  C CG1 . ILE A  1 445 ? 156.011 108.140 119.495 1.00 113.18 ? 412 ILE A CG1 1 
ATOM   2676  C CG2 . ILE A  1 445 ? 158.117 107.768 120.793 1.00 113.18 ? 412 ILE A CG2 1 
ATOM   2677  C CD1 . ILE A  1 445 ? 156.436 107.395 118.253 1.00 113.18 ? 412 ILE A CD1 1 
ATOM   2678  N N   . PHE A  1 446 ? 158.647 111.004 121.897 1.00 113.18 ? 413 PHE A N   1 
ATOM   2679  C CA  . PHE A  1 446 ? 159.728 111.412 122.795 1.00 113.18 ? 413 PHE A CA  1 
ATOM   2680  C C   . PHE A  1 446 ? 159.199 112.130 124.033 1.00 113.18 ? 413 PHE A C   1 
ATOM   2681  O O   . PHE A  1 446 ? 159.668 111.873 125.150 1.00 113.18 ? 413 PHE A O   1 
ATOM   2682  C CB  . PHE A  1 446 ? 160.749 112.287 122.068 1.00 113.18 ? 413 PHE A CB  1 
ATOM   2683  C CG  . PHE A  1 446 ? 161.556 111.556 121.034 1.00 113.18 ? 413 PHE A CG  1 
ATOM   2684  C CD1 . PHE A  1 446 ? 161.579 110.171 121.000 1.00 113.18 ? 413 PHE A CD1 1 
ATOM   2685  C CD2 . PHE A  1 446 ? 162.321 112.254 120.117 1.00 113.18 ? 413 PHE A CD2 1 
ATOM   2686  C CE1 . PHE A  1 446 ? 162.331 109.499 120.056 1.00 113.18 ? 413 PHE A CE1 1 
ATOM   2687  C CE2 . PHE A  1 446 ? 163.076 111.588 119.171 1.00 113.18 ? 413 PHE A CE2 1 
ATOM   2688  C CZ  . PHE A  1 446 ? 163.080 110.208 119.141 1.00 113.18 ? 413 PHE A CZ  1 
ATOM   2689  N N   . TYR A  1 447 ? 158.222 113.025 123.858 1.00 113.18 ? 414 TYR A N   1 
ATOM   2690  C CA  . TYR A  1 447 ? 157.701 113.793 124.982 1.00 113.18 ? 414 TYR A CA  1 
ATOM   2691  C C   . TYR A  1 447 ? 157.059 112.889 126.022 1.00 113.18 ? 414 TYR A C   1 
ATOM   2692  O O   . TYR A  1 447 ? 157.269 113.074 127.225 1.00 113.18 ? 414 TYR A O   1 
ATOM   2693  C CB  . TYR A  1 447 ? 156.697 114.830 124.482 1.00 113.18 ? 414 TYR A CB  1 
ATOM   2694  C CG  . TYR A  1 447 ? 156.019 115.628 125.573 1.00 113.18 ? 414 TYR A CG  1 
ATOM   2695  C CD1 . TYR A  1 447 ? 156.593 116.789 126.065 1.00 113.18 ? 414 TYR A CD1 1 
ATOM   2696  C CD2 . TYR A  1 447 ? 154.799 115.229 126.099 1.00 113.18 ? 414 TYR A CD2 1 
ATOM   2697  C CE1 . TYR A  1 447 ? 155.977 117.523 127.054 1.00 113.18 ? 414 TYR A CE1 1 
ATOM   2698  C CE2 . TYR A  1 447 ? 154.179 115.955 127.092 1.00 113.18 ? 414 TYR A CE2 1 
ATOM   2699  C CZ  . TYR A  1 447 ? 154.772 117.100 127.565 1.00 113.18 ? 414 TYR A CZ  1 
ATOM   2700  O OH  . TYR A  1 447 ? 154.154 117.827 128.552 1.00 113.18 ? 414 TYR A OH  1 
ATOM   2701  N N   . TRP A  1 448 ? 156.270 111.910 125.584 1.00 113.18 ? 415 TRP A N   1 
ATOM   2702  C CA  . TRP A  1 448 ? 155.609 111.046 126.550 1.00 113.18 ? 415 TRP A CA  1 
ATOM   2703  C C   . TRP A  1 448 ? 156.558 110.019 127.152 1.00 113.18 ? 415 TRP A C   1 
ATOM   2704  O O   . TRP A  1 448 ? 156.334 109.576 128.282 1.00 113.18 ? 415 TRP A O   1 
ATOM   2705  C CB  . TRP A  1 448 ? 154.403 110.365 125.906 1.00 113.18 ? 415 TRP A CB  1 
ATOM   2706  C CG  . TRP A  1 448 ? 153.259 111.311 125.716 1.00 113.18 ? 415 TRP A CG  1 
ATOM   2707  C CD1 . TRP A  1 448 ? 152.758 111.763 124.533 1.00 113.18 ? 415 TRP A CD1 1 
ATOM   2708  C CD2 . TRP A  1 448 ? 152.489 111.943 126.745 1.00 113.18 ? 415 TRP A CD2 1 
ATOM   2709  N NE1 . TRP A  1 448 ? 151.717 112.629 124.760 1.00 113.18 ? 415 TRP A NE1 1 
ATOM   2710  C CE2 . TRP A  1 448 ? 151.533 112.756 126.110 1.00 113.18 ? 415 TRP A CE2 1 
ATOM   2711  C CE3 . TRP A  1 448 ? 152.513 111.896 128.141 1.00 113.18 ? 415 TRP A CE3 1 
ATOM   2712  C CZ2 . TRP A  1 448 ? 150.610 113.515 126.822 1.00 113.18 ? 415 TRP A CZ2 1 
ATOM   2713  C CZ3 . TRP A  1 448 ? 151.596 112.650 128.845 1.00 113.18 ? 415 TRP A CZ3 1 
ATOM   2714  C CH2 . TRP A  1 448 ? 150.658 113.449 128.186 1.00 113.18 ? 415 TRP A CH2 1 
ATOM   2715  N N   . VAL A  1 449 ? 157.615 109.627 126.436 1.00 113.18 ? 416 VAL A N   1 
ATOM   2716  C CA  . VAL A  1 449 ? 158.581 108.699 127.021 1.00 113.18 ? 416 VAL A CA  1 
ATOM   2717  C C   . VAL A  1 449 ? 159.414 109.391 128.097 1.00 113.18 ? 416 VAL A C   1 
ATOM   2718  O O   . VAL A  1 449 ? 159.643 108.831 129.180 1.00 113.18 ? 416 VAL A O   1 
ATOM   2719  C CB  . VAL A  1 449 ? 159.462 108.076 125.923 1.00 113.18 ? 416 VAL A CB  1 
ATOM   2720  C CG1 . VAL A  1 449 ? 160.683 107.412 126.529 1.00 113.18 ? 416 VAL A CG1 1 
ATOM   2721  C CG2 . VAL A  1 449 ? 158.664 107.051 125.138 1.00 113.18 ? 416 VAL A CG2 1 
ATOM   2722  N N   . ILE A  1 450 ? 159.877 110.618 127.826 1.00 116.99 ? 417 ILE A N   1 
ATOM   2723  C CA  . ILE A  1 450 ? 160.821 111.246 128.751 1.00 116.99 ? 417 ILE A CA  1 
ATOM   2724  C C   . ILE A  1 450 ? 160.154 111.610 130.072 1.00 116.99 ? 417 ILE A C   1 
ATOM   2725  O O   . ILE A  1 450 ? 160.816 111.636 131.115 1.00 116.99 ? 417 ILE A O   1 
ATOM   2726  C CB  . ILE A  1 450 ? 161.498 112.476 128.117 1.00 116.99 ? 417 ILE A CB  1 
ATOM   2727  C CG1 . ILE A  1 450 ? 160.472 113.554 127.768 1.00 116.99 ? 417 ILE A CG1 1 
ATOM   2728  C CG2 . ILE A  1 450 ? 162.329 112.070 126.908 1.00 116.99 ? 417 ILE A CG2 1 
ATOM   2729  C CD1 . ILE A  1 450 ? 161.093 114.874 127.360 1.00 116.99 ? 417 ILE A CD1 1 
ATOM   2730  N N   . TYR A  1 451 ? 158.855 111.894 130.066 1.00 115.09 ? 418 TYR A N   1 
ATOM   2731  C CA  . TYR A  1 451 ? 158.155 112.207 131.306 1.00 115.09 ? 418 TYR A CA  1 
ATOM   2732  C C   . TYR A  1 451 ? 157.544 110.987 131.975 1.00 115.09 ? 418 TYR A C   1 
ATOM   2733  O O   . TYR A  1 451 ? 156.865 111.137 132.996 1.00 115.09 ? 418 TYR A O   1 
ATOM   2734  C CB  . TYR A  1 451 ? 157.087 113.270 131.055 1.00 115.09 ? 418 TYR A CB  1 
ATOM   2735  C CG  . TYR A  1 451 ? 157.683 114.637 130.844 1.00 115.09 ? 418 TYR A CG  1 
ATOM   2736  C CD1 . TYR A  1 451 ? 158.982 114.911 131.244 1.00 115.09 ? 418 TYR A CD1 1 
ATOM   2737  C CD2 . TYR A  1 451 ? 156.963 115.645 130.232 1.00 115.09 ? 418 TYR A CD2 1 
ATOM   2738  C CE1 . TYR A  1 451 ? 159.540 116.154 131.056 1.00 115.09 ? 418 TYR A CE1 1 
ATOM   2739  C CE2 . TYR A  1 451 ? 157.519 116.888 130.034 1.00 115.09 ? 418 TYR A CE2 1 
ATOM   2740  C CZ  . TYR A  1 451 ? 158.804 117.139 130.451 1.00 115.09 ? 418 TYR A CZ  1 
ATOM   2741  O OH  . TYR A  1 451 ? 159.358 118.381 130.258 1.00 115.09 ? 418 TYR A OH  1 
ATOM   2742  N N   . LYS A  1 452 ? 157.764 109.793 131.434 1.00 125.73 ? 419 LYS A N   1 
ATOM   2743  C CA  . LYS A  1 452 ? 157.469 108.568 132.154 1.00 125.73 ? 419 LYS A CA  1 
ATOM   2744  C C   . LYS A  1 452 ? 158.721 107.800 132.545 1.00 125.73 ? 419 LYS A C   1 
ATOM   2745  O O   . LYS A  1 452 ? 158.617 106.826 133.299 1.00 125.73 ? 419 LYS A O   1 
ATOM   2746  C CB  . LYS A  1 452 ? 156.538 107.669 131.332 1.00 125.73 ? 419 LYS A CB  1 
ATOM   2747  C CG  . LYS A  1 452 ? 155.208 108.330 131.020 1.00 125.73 ? 419 LYS A CG  1 
ATOM   2748  C CD  . LYS A  1 452 ? 154.395 108.550 132.284 1.00 125.73 ? 419 LYS A CD  1 
ATOM   2749  C CE  . LYS A  1 452 ? 153.034 109.145 131.967 1.00 125.73 ? 419 LYS A CE  1 
ATOM   2750  N NZ  . LYS A  1 452 ? 152.240 109.405 133.199 1.00 125.73 ? 419 LYS A NZ  1 
ATOM   2751  N N   . ILE A  1 453 ? 159.894 108.203 132.056 1.00 128.51 ? 420 ILE A N   1 
ATOM   2752  C CA  . ILE A  1 453 ? 161.145 107.719 132.630 1.00 128.51 ? 420 ILE A CA  1 
ATOM   2753  C C   . ILE A  1 453 ? 161.717 108.692 133.658 1.00 128.51 ? 420 ILE A C   1 
ATOM   2754  O O   . ILE A  1 453 ? 162.538 108.279 134.492 1.00 128.51 ? 420 ILE A O   1 
ATOM   2755  C CB  . ILE A  1 453 ? 162.201 107.426 131.546 1.00 128.51 ? 420 ILE A CB  1 
ATOM   2756  C CG1 . ILE A  1 453 ? 162.589 108.708 130.809 1.00 128.51 ? 420 ILE A CG1 1 
ATOM   2757  C CG2 . ILE A  1 453 ? 161.683 106.382 130.573 1.00 128.51 ? 420 ILE A CG2 1 
ATOM   2758  C CD1 . ILE A  1 453 ? 163.792 108.548 129.907 1.00 128.51 ? 420 ILE A CD1 1 
ATOM   2759  N N   . LEU A  1 454 ? 161.316 109.966 133.624 1.00 134.07 ? 421 LEU A N   1 
ATOM   2760  C CA  . LEU A  1 454 ? 161.770 110.920 134.631 1.00 134.07 ? 421 LEU A CA  1 
ATOM   2761  C C   . LEU A  1 454 ? 160.891 110.861 135.873 1.00 134.07 ? 421 LEU A C   1 
ATOM   2762  O O   . LEU A  1 454 ? 161.386 111.004 136.996 1.00 134.07 ? 421 LEU A O   1 
ATOM   2763  C CB  . LEU A  1 454 ? 161.796 112.332 134.038 1.00 134.07 ? 421 LEU A CB  1 
ATOM   2764  C CG  . LEU A  1 454 ? 162.394 113.519 134.802 1.00 134.07 ? 421 LEU A CG  1 
ATOM   2765  C CD1 . LEU A  1 454 ? 162.884 114.561 133.811 1.00 134.07 ? 421 LEU A CD1 1 
ATOM   2766  C CD2 . LEU A  1 454 ? 161.401 114.154 135.760 1.00 134.07 ? 421 LEU A CD2 1 
ATOM   2767  N N   . ARG A  1 455 ? 159.585 110.657 135.690 1.00 140.20 ? 422 ARG A N   1 
ATOM   2768  C CA  . ARG A  1 455 ? 158.684 110.424 136.810 1.00 140.20 ? 422 ARG A CA  1 
ATOM   2769  C C   . ARG A  1 455 ? 158.960 109.100 137.508 1.00 140.20 ? 422 ARG A C   1 
ATOM   2770  O O   . ARG A  1 455 ? 158.612 108.948 138.684 1.00 140.20 ? 422 ARG A O   1 
ATOM   2771  C CB  . ARG A  1 455 ? 157.228 110.466 136.331 1.00 140.20 ? 422 ARG A CB  1 
ATOM   2772  C CG  . ARG A  1 455 ? 156.201 110.518 137.452 1.00 140.20 ? 422 ARG A CG  1 
ATOM   2773  C CD  . ARG A  1 455 ? 154.781 110.582 136.922 1.00 140.20 ? 422 ARG A CD  1 
ATOM   2774  N NE  . ARG A  1 455 ? 153.811 110.639 138.009 1.00 140.20 ? 422 ARG A NE  1 
ATOM   2775  C CZ  . ARG A  1 455 ? 152.498 110.708 137.841 1.00 140.20 ? 422 ARG A CZ  1 
ATOM   2776  N NH1 . ARG A  1 455 ? 151.955 110.722 136.635 1.00 140.20 ? 422 ARG A NH1 1 
ATOM   2777  N NH2 . ARG A  1 455 ? 151.710 110.763 138.910 1.00 140.20 ? 422 ARG A NH2 1 
ATOM   2778  N N   . HIS A  1 456 ? 159.599 108.153 136.820 1.00 149.82 ? 423 HIS A N   1 
ATOM   2779  C CA  . HIS A  1 456 ? 159.940 106.861 137.401 1.00 149.82 ? 423 HIS A CA  1 
ATOM   2780  C C   . HIS A  1 456 ? 160.976 106.974 138.513 1.00 149.82 ? 423 HIS A C   1 
ATOM   2781  O O   . HIS A  1 456 ? 161.182 106.000 139.246 1.00 149.82 ? 423 HIS A O   1 
ATOM   2782  C CB  . HIS A  1 456 ? 160.443 105.927 136.298 1.00 149.82 ? 423 HIS A CB  1 
ATOM   2783  C CG  . HIS A  1 456 ? 160.577 104.498 136.723 1.00 149.82 ? 423 HIS A CG  1 
ATOM   2784  N ND1 . HIS A  1 456 ? 159.504 103.745 137.148 1.00 149.82 ? 423 HIS A ND1 1 
ATOM   2785  C CD2 . HIS A  1 456 ? 161.656 103.683 136.784 1.00 149.82 ? 423 HIS A CD2 1 
ATOM   2786  C CE1 . HIS A  1 456 ? 159.917 102.528 137.455 1.00 149.82 ? 423 HIS A CE1 1 
ATOM   2787  N NE2 . HIS A  1 456 ? 161.219 102.465 137.243 1.00 149.82 ? 423 HIS A NE2 1 
ATOM   2788  N N   . GLU A  1 457 ? 161.625 108.129 138.653 1.00 153.71 ? 424 GLU A N   1 
ATOM   2789  C CA  . GLU A  1 457 ? 162.593 108.333 139.722 1.00 153.71 ? 424 GLU A CA  1 
ATOM   2790  C C   . GLU A  1 457 ? 161.920 108.222 141.085 1.00 153.71 ? 424 GLU A C   1 
ATOM   2791  O O   . GLU A  1 457 ? 160.761 108.609 141.258 1.00 153.71 ? 424 GLU A O   1 
ATOM   2792  C CB  . GLU A  1 457 ? 163.257 109.703 139.571 1.00 153.71 ? 424 GLU A CB  1 
ATOM   2793  C CG  . GLU A  1 457 ? 164.503 109.897 140.418 1.00 153.71 ? 424 GLU A CG  1 
ATOM   2794  C CD  . GLU A  1 457 ? 165.213 111.201 140.114 1.00 153.71 ? 424 GLU A CD  1 
ATOM   2795  O OE1 . GLU A  1 457 ? 164.723 111.957 139.249 1.00 153.71 ? 424 GLU A OE1 1 
ATOM   2796  O OE2 . GLU A  1 457 ? 166.259 111.470 140.741 1.00 153.71 ? 424 GLU A OE2 1 
ATOM   2797  N N   . ASP A  1 458 ? 162.656 107.677 142.052 1.00 153.67 ? 425 ASP A N   1 
ATOM   2798  C CA  . ASP A  1 458 ? 162.123 107.495 143.395 1.00 153.67 ? 425 ASP A CA  1 
ATOM   2799  C C   . ASP A  1 458 ? 161.836 108.841 144.047 1.00 153.67 ? 425 ASP A C   1 
ATOM   2800  O O   . ASP A  1 458 ? 162.551 109.823 143.827 1.00 153.67 ? 425 ASP A O   1 
ATOM   2801  C CB  . ASP A  1 458 ? 163.108 106.693 144.248 1.00 153.67 ? 425 ASP A CB  1 
ATOM   2802  C CG  . ASP A  1 458 ? 162.629 106.505 145.674 1.00 153.67 ? 425 ASP A CG  1 
ATOM   2803  O OD1 . ASP A  1 458 ? 161.409 106.329 145.875 1.00 153.67 ? 425 ASP A OD1 1 
ATOM   2804  O OD2 . ASP A  1 458 ? 163.473 106.536 146.594 1.00 153.67 ? 425 ASP A OD2 1 
ATOM   2805  N N   . ILE A  1 459 ? 160.767 108.883 144.848 1.00 148.10 ? 426 ILE A N   1 
ATOM   2806  C CA  . ILE A  1 459 ? 160.384 110.120 145.524 1.00 148.10 ? 426 ILE A CA  1 
ATOM   2807  C C   . ILE A  1 459 ? 161.458 110.543 146.517 1.00 148.10 ? 426 ILE A C   1 
ATOM   2808  O O   . ILE A  1 459 ? 161.830 111.720 146.589 1.00 148.10 ? 426 ILE A O   1 
ATOM   2809  C CB  . ILE A  1 459 ? 159.016 109.951 146.209 1.00 148.10 ? 426 ILE A CB  1 
ATOM   2810  C CG1 . ILE A  1 459 ? 158.060 109.179 145.300 1.00 148.10 ? 426 ILE A CG1 1 
ATOM   2811  C CG2 . ILE A  1 459 ? 158.432 111.309 146.568 1.00 148.10 ? 426 ILE A CG2 1 
ATOM   2812  C CD1 . ILE A  1 459 ? 156.666 109.034 145.864 1.00 148.10 ? 426 ILE A CD1 1 
ATOM   2813  N N   . HIS A  1 460 ? 161.974 109.596 147.294 1.00 148.70 ? 427 HIS A N   1 
ATOM   2814  C CA  . HIS A  1 460 ? 163.036 109.891 148.247 1.00 148.70 ? 427 HIS A CA  1 
ATOM   2815  C C   . HIS A  1 460 ? 164.362 110.104 147.525 1.00 148.70 ? 427 HIS A C   1 
ATOM   2816  O O   . HIS A  1 460 ? 164.485 109.807 146.336 1.00 148.70 ? 427 HIS A O   1 
ATOM   2817  C CB  . HIS A  1 460 ? 163.171 108.766 149.276 1.00 148.70 ? 427 HIS A CB  1 
ATOM   2818  C CG  . HIS A  1 460 ? 161.861 108.252 149.787 1.00 148.70 ? 427 HIS A CG  1 
ATOM   2819  N ND1 . HIS A  1 460 ? 161.211 107.178 149.219 1.00 148.70 ? 427 HIS A ND1 1 
ATOM   2820  C CD2 . HIS A  1 460 ? 161.082 108.663 150.815 1.00 148.70 ? 427 HIS A CD2 1 
ATOM   2821  C CE1 . HIS A  1 460 ? 160.087 106.950 149.875 1.00 148.70 ? 427 HIS A CE1 1 
ATOM   2822  N NE2 . HIS A  1 460 ? 159.985 107.838 150.848 1.00 148.70 ? 427 HIS A NE2 1 
ATOM   2823  N N   . MET B  1 41  ? 165.437 123.655 198.447 1.00 179.57 ? 8   MET B N   1 
ATOM   2824  C CA  . MET B  1 41  ? 164.394 124.488 199.032 1.00 179.57 ? 8   MET B CA  1 
ATOM   2825  C C   . MET B  1 41  ? 163.216 124.516 198.056 1.00 179.57 ? 8   MET B C   1 
ATOM   2826  O O   . MET B  1 41  ? 163.408 124.358 196.851 1.00 179.57 ? 8   MET B O   1 
ATOM   2827  C CB  . MET B  1 41  ? 164.944 125.889 199.336 1.00 179.57 ? 8   MET B CB  1 
ATOM   2828  C CG  . MET B  1 41  ? 163.988 126.862 200.022 1.00 179.57 ? 8   MET B CG  1 
ATOM   2829  S SD  . MET B  1 41  ? 162.824 127.720 198.951 1.00 179.57 ? 8   MET B SD  1 
ATOM   2830  C CE  . MET B  1 41  ? 163.928 128.855 198.123 1.00 179.57 ? 8   MET B CE  1 
ATOM   2831  N N   . SER B  1 42  ? 162.005 124.710 198.579 1.00 181.15 ? 9   SER B N   1 
ATOM   2832  C CA  . SER B  1 42  ? 160.802 124.492 197.786 1.00 181.15 ? 9   SER B CA  1 
ATOM   2833  C C   . SER B  1 42  ? 160.703 125.511 196.652 1.00 181.15 ? 9   SER B C   1 
ATOM   2834  O O   . SER B  1 42  ? 160.766 126.720 196.892 1.00 181.15 ? 9   SER B O   1 
ATOM   2835  C CB  . SER B  1 42  ? 159.558 124.575 198.668 1.00 181.15 ? 9   SER B CB  1 
ATOM   2836  O OG  . SER B  1 42  ? 159.456 123.442 199.513 1.00 181.15 ? 9   SER B OG  1 
ATOM   2837  N N   . PRO B  1 43  ? 160.531 125.057 195.408 1.00 175.07 ? 10  PRO B N   1 
ATOM   2838  C CA  . PRO B  1 43  ? 160.502 126.013 194.291 1.00 175.07 ? 10  PRO B CA  1 
ATOM   2839  C C   . PRO B  1 43  ? 159.214 126.811 194.205 1.00 175.07 ? 10  PRO B C   1 
ATOM   2840  O O   . PRO B  1 43  ? 159.192 127.868 193.564 1.00 175.07 ? 10  PRO B O   1 
ATOM   2841  C CB  . PRO B  1 43  ? 160.696 125.112 193.064 1.00 175.07 ? 10  PRO B CB  1 
ATOM   2842  C CG  . PRO B  1 43  ? 160.150 123.792 193.486 1.00 175.07 ? 10  PRO B CG  1 
ATOM   2843  C CD  . PRO B  1 43  ? 160.452 123.659 194.951 1.00 175.07 ? 10  PRO B CD  1 
ATOM   2844  N N   . SER B  1 44  ? 158.135 126.334 194.830 1.00 175.34 ? 11  SER B N   1 
ATOM   2845  C CA  . SER B  1 44  ? 156.836 126.980 194.661 1.00 175.34 ? 11  SER B CA  1 
ATOM   2846  C C   . SER B  1 44  ? 156.768 128.317 195.391 1.00 175.34 ? 11  SER B C   1 
ATOM   2847  O O   . SER B  1 44  ? 156.102 129.249 194.927 1.00 175.34 ? 11  SER B O   1 
ATOM   2848  C CB  . SER B  1 44  ? 155.722 126.053 195.145 1.00 175.34 ? 11  SER B CB  1 
ATOM   2849  O OG  . SER B  1 44  ? 154.512 126.767 195.320 1.00 175.34 ? 11  SER B OG  1 
ATOM   2850  N N   . ASP B  1 45  ? 157.440 128.428 196.540 1.00 178.07 ? 12  ASP B N   1 
ATOM   2851  C CA  . ASP B  1 45  ? 157.286 129.620 197.370 1.00 178.07 ? 12  ASP B CA  1 
ATOM   2852  C C   . ASP B  1 45  ? 157.916 130.849 196.722 1.00 178.07 ? 12  ASP B C   1 
ATOM   2853  O O   . ASP B  1 45  ? 157.335 131.940 196.751 1.00 178.07 ? 12  ASP B O   1 
ATOM   2854  C CB  . ASP B  1 45  ? 157.888 129.378 198.756 1.00 178.07 ? 12  ASP B CB  1 
ATOM   2855  C CG  . ASP B  1 45  ? 159.276 128.763 198.697 1.00 178.07 ? 12  ASP B CG  1 
ATOM   2856  O OD1 . ASP B  1 45  ? 160.131 129.274 197.945 1.00 178.07 ? 12  ASP B OD1 1 
ATOM   2857  O OD2 . ASP B  1 45  ? 159.513 127.765 199.408 1.00 178.07 ? 12  ASP B OD2 1 
ATOM   2858  N N   . PHE B  1 46  ? 159.101 130.690 196.128 1.00 173.34 ? 13  PHE B N   1 
ATOM   2859  C CA  . PHE B  1 46  ? 159.841 131.853 195.646 1.00 173.34 ? 13  PHE B CA  1 
ATOM   2860  C C   . PHE B  1 46  ? 159.117 132.536 194.494 1.00 173.34 ? 13  PHE B C   1 
ATOM   2861  O O   . PHE B  1 46  ? 159.276 133.746 194.287 1.00 173.34 ? 13  PHE B O   1 
ATOM   2862  C CB  . PHE B  1 46  ? 161.253 131.443 195.229 1.00 173.34 ? 13  PHE B CB  1 
ATOM   2863  C CG  . PHE B  1 46  ? 162.094 132.589 194.761 1.00 173.34 ? 13  PHE B CG  1 
ATOM   2864  C CD1 . PHE B  1 46  ? 162.634 133.481 195.672 1.00 173.34 ? 13  PHE B CD1 1 
ATOM   2865  C CD2 . PHE B  1 46  ? 162.344 132.781 193.414 1.00 173.34 ? 13  PHE B CD2 1 
ATOM   2866  C CE1 . PHE B  1 46  ? 163.406 134.543 195.250 1.00 173.34 ? 13  PHE B CE1 1 
ATOM   2867  C CE2 . PHE B  1 46  ? 163.117 133.841 192.986 1.00 173.34 ? 13  PHE B CE2 1 
ATOM   2868  C CZ  . PHE B  1 46  ? 163.646 134.722 193.905 1.00 173.34 ? 13  PHE B CZ  1 
ATOM   2869  N N   . LEU B  1 47  ? 158.283 131.788 193.766 1.00 173.95 ? 14  LEU B N   1 
ATOM   2870  C CA  . LEU B  1 47  ? 157.565 132.349 192.626 1.00 173.95 ? 14  LEU B CA  1 
ATOM   2871  C C   . LEU B  1 47  ? 156.662 133.500 193.050 1.00 173.95 ? 14  LEU B C   1 
ATOM   2872  O O   . LEU B  1 47  ? 156.604 134.536 192.380 1.00 173.95 ? 14  LEU B O   1 
ATOM   2873  C CB  . LEU B  1 47  ? 156.751 131.257 191.932 1.00 173.95 ? 14  LEU B CB  1 
ATOM   2874  C CG  . LEU B  1 47  ? 157.462 129.927 191.685 1.00 173.95 ? 14  LEU B CG  1 
ATOM   2875  C CD1 . LEU B  1 47  ? 156.468 128.857 191.266 1.00 173.95 ? 14  LEU B CD1 1 
ATOM   2876  C CD2 . LEU B  1 47  ? 158.552 130.092 190.639 1.00 173.95 ? 14  LEU B CD2 1 
ATOM   2877  N N   . ASP B  1 48  ? 155.952 133.341 194.169 1.00 175.54 ? 15  ASP B N   1 
ATOM   2878  C CA  . ASP B  1 48  ? 155.136 134.449 194.652 1.00 175.54 ? 15  ASP B CA  1 
ATOM   2879  C C   . ASP B  1 48  ? 155.931 135.357 195.585 1.00 175.54 ? 15  ASP B C   1 
ATOM   2880  O O   . ASP B  1 48  ? 155.636 136.552 195.689 1.00 175.54 ? 15  ASP B O   1 
ATOM   2881  C CB  . ASP B  1 48  ? 153.837 133.924 195.293 1.00 175.54 ? 15  ASP B CB  1 
ATOM   2882  C CG  . ASP B  1 48  ? 154.023 133.290 196.683 1.00 175.54 ? 15  ASP B CG  1 
ATOM   2883  O OD1 . ASP B  1 48  ? 155.106 133.337 197.297 1.00 175.54 ? 15  ASP B OD1 1 
ATOM   2884  O OD2 . ASP B  1 48  ? 153.029 132.719 197.176 1.00 175.54 ? 15  ASP B OD2 1 
ATOM   2885  N N   . LYS B  1 49  ? 156.961 134.817 196.245 1.00 171.64 ? 16  LYS B N   1 
ATOM   2886  C CA  . LYS B  1 49  ? 157.774 135.633 197.142 1.00 171.64 ? 16  LYS B CA  1 
ATOM   2887  C C   . LYS B  1 49  ? 158.461 136.769 196.392 1.00 171.64 ? 16  LYS B C   1 
ATOM   2888  O O   . LYS B  1 49  ? 158.569 137.888 196.909 1.00 171.64 ? 16  LYS B O   1 
ATOM   2889  C CB  . LYS B  1 49  ? 158.803 134.754 197.853 1.00 171.64 ? 16  LYS B CB  1 
ATOM   2890  C CG  . LYS B  1 49  ? 160.068 135.479 198.287 1.00 171.64 ? 16  LYS B CG  1 
ATOM   2891  C CD  . LYS B  1 49  ? 160.833 134.687 199.336 1.00 171.64 ? 16  LYS B CD  1 
ATOM   2892  C CE  . LYS B  1 49  ? 162.330 134.921 199.214 1.00 171.64 ? 16  LYS B CE  1 
ATOM   2893  N NZ  . LYS B  1 49  ? 162.682 136.357 199.390 1.00 171.64 ? 16  LYS B NZ  1 
ATOM   2894  N N   . LEU B  1 50  ? 158.911 136.508 195.164 1.00 166.24 ? 17  LEU B N   1 
ATOM   2895  C CA  . LEU B  1 50  ? 159.688 137.504 194.434 1.00 166.24 ? 17  LEU B CA  1 
ATOM   2896  C C   . LEU B  1 50  ? 158.825 138.682 193.989 1.00 166.24 ? 17  LEU B C   1 
ATOM   2897  O O   . LEU B  1 50  ? 159.286 139.829 193.982 1.00 166.24 ? 17  LEU B O   1 
ATOM   2898  C CB  . LEU B  1 50  ? 160.370 136.851 193.231 1.00 166.24 ? 17  LEU B CB  1 
ATOM   2899  C CG  . LEU B  1 50  ? 161.247 137.760 192.369 1.00 166.24 ? 17  LEU B CG  1 
ATOM   2900  C CD1 . LEU B  1 50  ? 162.400 138.319 193.184 1.00 166.24 ? 17  LEU B CD1 1 
ATOM   2901  C CD2 . LEU B  1 50  ? 161.761 137.005 191.156 1.00 166.24 ? 17  LEU B CD2 1 
ATOM   2902  N N   . MET B  1 51  ? 157.570 138.427 193.616 1.00 165.59 ? 18  MET B N   1 
ATOM   2903  C CA  . MET B  1 51  ? 156.777 139.420 192.901 1.00 165.59 ? 18  MET B CA  1 
ATOM   2904  C C   . MET B  1 51  ? 155.319 139.505 193.345 1.00 165.59 ? 18  MET B C   1 
ATOM   2905  O O   . MET B  1 51  ? 154.474 139.939 192.554 1.00 165.59 ? 18  MET B O   1 
ATOM   2906  C CB  . MET B  1 51  ? 156.845 139.137 191.401 1.00 165.59 ? 18  MET B CB  1 
ATOM   2907  C CG  . MET B  1 51  ? 156.220 137.817 191.001 1.00 165.59 ? 18  MET B CG  1 
ATOM   2908  S SD  . MET B  1 51  ? 156.427 137.500 189.248 1.00 165.59 ? 18  MET B SD  1 
ATOM   2909  C CE  . MET B  1 51  ? 158.173 137.102 189.197 1.00 165.59 ? 18  MET B CE  1 
ATOM   2910  N N   . GLY B  1 52  ? 154.994 139.130 194.579 1.00 168.64 ? 19  GLY B N   1 
ATOM   2911  C CA  . GLY B  1 52  ? 153.638 139.277 195.052 1.00 168.64 ? 19  GLY B CA  1 
ATOM   2912  C C   . GLY B  1 52  ? 153.449 140.494 195.934 1.00 168.64 ? 19  GLY B C   1 
ATOM   2913  O O   . GLY B  1 52  ? 154.258 141.421 195.966 1.00 168.64 ? 19  GLY B O   1 
ATOM   2914  N N   . ARG B  1 53  ? 152.332 140.479 196.666 1.00 172.11 ? 20  ARG B N   1 
ATOM   2915  C CA  . ARG B  1 53  ? 152.035 141.559 197.598 1.00 172.11 ? 20  ARG B CA  1 
ATOM   2916  C C   . ARG B  1 53  ? 153.052 141.613 198.730 1.00 172.11 ? 20  ARG B C   1 
ATOM   2917  O O   . ARG B  1 53  ? 153.294 142.685 199.297 1.00 172.11 ? 20  ARG B O   1 
ATOM   2918  C CB  . ARG B  1 53  ? 150.622 141.390 198.157 1.00 172.11 ? 20  ARG B CB  1 
ATOM   2919  C CG  . ARG B  1 53  ? 150.057 142.627 198.837 1.00 172.11 ? 20  ARG B CG  1 
ATOM   2920  C CD  . ARG B  1 53  ? 148.655 142.364 199.362 1.00 172.11 ? 20  ARG B CD  1 
ATOM   2921  N NE  . ARG B  1 53  ? 147.962 143.595 199.726 1.00 172.11 ? 20  ARG B NE  1 
ATOM   2922  C CZ  . ARG B  1 53  ? 147.111 144.236 198.936 1.00 172.11 ? 20  ARG B CZ  1 
ATOM   2923  N NH1 . ARG B  1 53  ? 146.818 143.788 197.726 1.00 172.11 ? 20  ARG B NH1 1 
ATOM   2924  N NH2 . ARG B  1 53  ? 146.536 145.353 199.373 1.00 172.11 ? 20  ARG B NH2 1 
ATOM   2925  N N   . THR B  1 54  ? 153.648 140.468 199.074 1.00 170.64 ? 21  THR B N   1 
ATOM   2926  C CA  . THR B  1 54  ? 154.680 140.445 200.105 1.00 170.64 ? 21  THR B CA  1 
ATOM   2927  C C   . THR B  1 54  ? 155.897 141.260 199.687 1.00 170.64 ? 21  THR B C   1 
ATOM   2928  O O   . THR B  1 54  ? 156.440 142.036 200.483 1.00 170.64 ? 21  THR B O   1 
ATOM   2929  C CB  . THR B  1 54  ? 155.085 139.002 200.408 1.00 170.64 ? 21  THR B CB  1 
ATOM   2930  O OG1 . THR B  1 54  ? 155.710 138.430 199.253 1.00 170.64 ? 21  THR B OG1 1 
ATOM   2931  C CG2 . THR B  1 54  ? 153.863 138.173 200.772 1.00 170.64 ? 21  THR B CG2 1 
ATOM   2932  N N   . SER B  1 55  ? 156.341 141.099 198.438 1.00 167.38 ? 22  SER B N   1 
ATOM   2933  C CA  . SER B  1 55  ? 157.484 141.867 197.957 1.00 167.38 ? 22  SER B CA  1 
ATOM   2934  C C   . SER B  1 55  ? 157.093 143.306 197.647 1.00 167.38 ? 22  SER B C   1 
ATOM   2935  O O   . SER B  1 55  ? 157.897 144.227 197.831 1.00 167.38 ? 22  SER B O   1 
ATOM   2936  C CB  . SER B  1 55  ? 158.083 141.196 196.724 1.00 167.38 ? 22  SER B CB  1 
ATOM   2937  O OG  . SER B  1 55  ? 157.114 141.073 195.698 1.00 167.38 ? 22  SER B OG  1 
ATOM   2938  N N   . GLY B  1 56  ? 155.866 143.519 197.177 1.00 162.18 ? 23  GLY B N   1 
ATOM   2939  C CA  . GLY B  1 56  ? 155.421 144.848 196.813 1.00 162.18 ? 23  GLY B CA  1 
ATOM   2940  C C   . GLY B  1 56  ? 155.778 145.226 195.391 1.00 162.18 ? 23  GLY B C   1 
ATOM   2941  O O   . GLY B  1 56  ? 156.080 146.388 195.106 1.00 162.18 ? 23  GLY B O   1 
ATOM   2942  N N   . TYR B  1 57  ? 155.746 144.250 194.487 1.00 145.43 ? 24  TYR B N   1 
ATOM   2943  C CA  . TYR B  1 57  ? 156.018 144.487 193.074 1.00 145.43 ? 24  TYR B CA  1 
ATOM   2944  C C   . TYR B  1 57  ? 154.735 144.975 192.416 1.00 145.43 ? 24  TYR B C   1 
ATOM   2945  O O   . TYR B  1 57  ? 153.765 144.222 192.293 1.00 145.43 ? 24  TYR B O   1 
ATOM   2946  C CB  . TYR B  1 57  ? 156.533 143.220 192.396 1.00 145.43 ? 24  TYR B CB  1 
ATOM   2947  C CG  . TYR B  1 57  ? 157.000 143.433 190.972 1.00 145.43 ? 24  TYR B CG  1 
ATOM   2948  C CD1 . TYR B  1 57  ? 156.118 143.311 189.905 1.00 145.43 ? 24  TYR B CD1 1 
ATOM   2949  C CD2 . TYR B  1 57  ? 158.320 143.756 190.693 1.00 145.43 ? 24  TYR B CD2 1 
ATOM   2950  C CE1 . TYR B  1 57  ? 156.538 143.506 188.607 1.00 145.43 ? 24  TYR B CE1 1 
ATOM   2951  C CE2 . TYR B  1 57  ? 158.748 143.951 189.395 1.00 145.43 ? 24  TYR B CE2 1 
ATOM   2952  C CZ  . TYR B  1 57  ? 157.852 143.825 188.357 1.00 145.43 ? 24  TYR B CZ  1 
ATOM   2953  O OH  . TYR B  1 57  ? 158.272 144.018 187.062 1.00 145.43 ? 24  TYR B OH  1 
ATOM   2954  N N   . ASP B  1 58  ? 154.730 146.233 191.991 1.00 145.05 ? 25  ASP B N   1 
ATOM   2955  C CA  . ASP B  1 58  ? 153.590 146.821 191.303 1.00 145.05 ? 25  ASP B CA  1 
ATOM   2956  C C   . ASP B  1 58  ? 153.901 146.864 189.813 1.00 145.05 ? 25  ASP B C   1 
ATOM   2957  O O   . ASP B  1 58  ? 154.827 147.563 189.388 1.00 145.05 ? 25  ASP B O   1 
ATOM   2958  C CB  . ASP B  1 58  ? 153.288 148.218 191.842 1.00 145.05 ? 25  ASP B CB  1 
ATOM   2959  C CG  . ASP B  1 58  ? 151.909 148.708 191.453 1.00 145.05 ? 25  ASP B CG  1 
ATOM   2960  O OD1 . ASP B  1 58  ? 151.184 147.964 190.759 1.00 145.05 ? 25  ASP B OD1 1 
ATOM   2961  O OD2 . ASP B  1 58  ? 151.545 149.834 191.849 1.00 145.05 ? 25  ASP B OD2 1 
ATOM   2962  N N   . ALA B  1 59  ? 153.127 146.118 189.024 1.00 138.99 ? 26  ALA B N   1 
ATOM   2963  C CA  . ALA B  1 59  ? 153.386 145.994 187.595 1.00 138.99 ? 26  ALA B CA  1 
ATOM   2964  C C   . ALA B  1 59  ? 153.070 147.263 186.818 1.00 138.99 ? 26  ALA B C   1 
ATOM   2965  O O   . ALA B  1 59  ? 153.398 147.337 185.630 1.00 138.99 ? 26  ALA B O   1 
ATOM   2966  C CB  . ALA B  1 59  ? 152.584 144.828 187.018 1.00 138.99 ? 26  ALA B CB  1 
ATOM   2967  N N   . ARG B  1 60  ? 152.446 148.251 187.449 1.00 137.33 ? 27  ARG B N   1 
ATOM   2968  C CA  . ARG B  1 60  ? 152.050 149.482 186.783 1.00 137.33 ? 27  ARG B CA  1 
ATOM   2969  C C   . ARG B  1 60  ? 153.096 150.584 186.894 1.00 137.33 ? 27  ARG B C   1 
ATOM   2970  O O   . ARG B  1 60  ? 152.819 151.721 186.501 1.00 137.33 ? 27  ARG B O   1 
ATOM   2971  C CB  . ARG B  1 60  ? 150.716 149.972 187.353 1.00 137.33 ? 27  ARG B CB  1 
ATOM   2972  C CG  . ARG B  1 60  ? 149.589 148.961 187.205 1.00 137.33 ? 27  ARG B CG  1 
ATOM   2973  C CD  . ARG B  1 60  ? 148.329 149.409 187.923 1.00 137.33 ? 27  ARG B CD  1 
ATOM   2974  N NE  . ARG B  1 60  ? 148.508 149.447 189.369 1.00 137.33 ? 27  ARG B NE  1 
ATOM   2975  C CZ  . ARG B  1 60  ? 147.546 149.732 190.235 1.00 137.33 ? 27  ARG B CZ  1 
ATOM   2976  N NH1 . ARG B  1 60  ? 146.315 150.004 189.835 1.00 137.33 ? 27  ARG B NH1 1 
ATOM   2977  N NH2 . ARG B  1 60  ? 147.824 149.742 191.535 1.00 137.33 ? 27  ARG B NH2 1 
ATOM   2978  N N   . ILE B  1 61  ? 154.282 150.282 187.416 1.00 132.26 ? 28  ILE B N   1 
ATOM   2979  C CA  . ILE B  1 61  ? 155.341 151.264 187.620 1.00 132.26 ? 28  ILE B CA  1 
ATOM   2980  C C   . ILE B  1 61  ? 156.576 150.803 186.858 1.00 132.26 ? 28  ILE B C   1 
ATOM   2981  O O   . ILE B  1 61  ? 156.880 149.605 186.829 1.00 132.26 ? 28  ILE B O   1 
ATOM   2982  C CB  . ILE B  1 61  ? 155.655 151.451 189.116 1.00 132.26 ? 28  ILE B CB  1 
ATOM   2983  C CG1 . ILE B  1 61  ? 154.374 151.738 189.901 1.00 132.26 ? 28  ILE B CG1 1 
ATOM   2984  C CG2 . ILE B  1 61  ? 156.643 152.585 189.325 1.00 132.26 ? 28  ILE B CG2 1 
ATOM   2985  C CD1 . ILE B  1 61  ? 153.666 152.998 189.474 1.00 132.26 ? 28  ILE B CD1 1 
ATOM   2986  N N   . ARG B  1 62  ? 157.286 151.754 186.243 1.00 126.19 ? 29  ARG B N   1 
ATOM   2987  C CA  . ARG B  1 62  ? 158.501 151.442 185.507 1.00 126.19 ? 29  ARG B CA  1 
ATOM   2988  C C   . ARG B  1 62  ? 159.587 150.932 186.454 1.00 126.19 ? 29  ARG B C   1 
ATOM   2989  O O   . ARG B  1 62  ? 159.529 151.174 187.662 1.00 126.19 ? 29  ARG B O   1 
ATOM   2990  C CB  . ARG B  1 62  ? 159.003 152.678 184.761 1.00 126.19 ? 29  ARG B CB  1 
ATOM   2991  C CG  . ARG B  1 62  ? 157.933 153.458 184.030 1.00 126.19 ? 29  ARG B CG  1 
ATOM   2992  C CD  . ARG B  1 62  ? 158.559 154.393 183.007 1.00 126.19 ? 29  ARG B CD  1 
ATOM   2993  N NE  . ARG B  1 62  ? 159.141 155.582 183.619 1.00 126.19 ? 29  ARG B NE  1 
ATOM   2994  C CZ  . ARG B  1 62  ? 160.438 155.758 183.827 1.00 126.19 ? 29  ARG B CZ  1 
ATOM   2995  N NH1 . ARG B  1 62  ? 161.321 154.824 183.515 1.00 126.19 ? 29  ARG B NH1 1 
ATOM   2996  N NH2 . ARG B  1 62  ? 160.860 156.896 184.368 1.00 126.19 ? 29  ARG B NH2 1 
ATOM   2997  N N   . PRO B  1 63  ? 160.575 150.198 185.928 1.00 127.42 ? 30  PRO B N   1 
ATOM   2998  C CA  . PRO B  1 63  ? 161.681 149.741 186.789 1.00 127.42 ? 30  PRO B CA  1 
ATOM   2999  C C   . PRO B  1 63  ? 162.421 150.868 187.489 1.00 127.42 ? 30  PRO B C   1 
ATOM   3000  O O   . PRO B  1 63  ? 162.834 150.707 188.644 1.00 127.42 ? 30  PRO B O   1 
ATOM   3001  C CB  . PRO B  1 63  ? 162.587 148.988 185.808 1.00 127.42 ? 30  PRO B CB  1 
ATOM   3002  C CG  . PRO B  1 63  ? 161.664 148.513 184.750 1.00 127.42 ? 30  PRO B CG  1 
ATOM   3003  C CD  . PRO B  1 63  ? 160.645 149.597 184.585 1.00 127.42 ? 30  PRO B CD  1 
ATOM   3004  N N   . ASN B  1 64  ? 162.604 152.003 186.824 1.00 132.15 ? 31  ASN B N   1 
ATOM   3005  C CA  . ASN B  1 64  ? 163.179 153.201 187.435 1.00 132.15 ? 31  ASN B CA  1 
ATOM   3006  C C   . ASN B  1 64  ? 162.142 154.304 187.275 1.00 132.15 ? 31  ASN B C   1 
ATOM   3007  O O   . ASN B  1 64  ? 162.091 154.970 186.239 1.00 132.15 ? 31  ASN B O   1 
ATOM   3008  C CB  . ASN B  1 64  ? 164.509 153.572 186.795 1.00 132.15 ? 31  ASN B CB  1 
ATOM   3009  C CG  . ASN B  1 64  ? 165.546 152.480 186.935 1.00 132.15 ? 31  ASN B CG  1 
ATOM   3010  O OD1 . ASN B  1 64  ? 165.673 151.864 187.992 1.00 132.15 ? 31  ASN B OD1 1 
ATOM   3011  N ND2 . ASN B  1 64  ? 166.296 152.235 185.869 1.00 132.15 ? 31  ASN B ND2 1 
ATOM   3012  N N   . PHE B  1 65  ? 161.310 154.487 188.306 1.00 136.12 ? 32  PHE B N   1 
ATOM   3013  C CA  . PHE B  1 65  ? 160.183 155.407 188.196 1.00 136.12 ? 32  PHE B CA  1 
ATOM   3014  C C   . PHE B  1 65  ? 160.646 156.847 188.020 1.00 136.12 ? 32  PHE B C   1 
ATOM   3015  O O   . PHE B  1 65  ? 160.054 157.607 187.246 1.00 136.12 ? 32  PHE B O   1 
ATOM   3016  C CB  . PHE B  1 65  ? 159.281 155.284 189.422 1.00 136.12 ? 32  PHE B CB  1 
ATOM   3017  C CG  . PHE B  1 65  ? 158.023 156.092 189.322 1.00 136.12 ? 32  PHE B CG  1 
ATOM   3018  C CD1 . PHE B  1 65  ? 157.245 156.042 188.180 1.00 136.12 ? 32  PHE B CD1 1 
ATOM   3019  C CD2 . PHE B  1 65  ? 157.626 156.912 190.364 1.00 136.12 ? 32  PHE B CD2 1 
ATOM   3020  C CE1 . PHE B  1 65  ? 156.088 156.785 188.080 1.00 136.12 ? 32  PHE B CE1 1 
ATOM   3021  C CE2 . PHE B  1 65  ? 156.469 157.659 190.270 1.00 136.12 ? 32  PHE B CE2 1 
ATOM   3022  C CZ  . PHE B  1 65  ? 155.699 157.596 189.127 1.00 136.12 ? 32  PHE B CZ  1 
ATOM   3023  N N   . LYS B  1 66  ? 161.694 157.244 188.734 1.00 138.01 ? 33  LYS B N   1 
ATOM   3024  C CA  . LYS B  1 66  ? 162.265 158.585 188.621 1.00 138.01 ? 33  LYS B CA  1 
ATOM   3025  C C   . LYS B  1 66  ? 163.758 158.430 188.362 1.00 138.01 ? 33  LYS B C   1 
ATOM   3026  O O   . LYS B  1 66  ? 164.522 158.103 189.275 1.00 138.01 ? 33  LYS B O   1 
ATOM   3027  C CB  . LYS B  1 66  ? 161.994 159.405 189.878 1.00 138.01 ? 33  LYS B CB  1 
ATOM   3028  C CG  . LYS B  1 66  ? 160.520 159.607 190.179 1.00 138.01 ? 33  LYS B CG  1 
ATOM   3029  C CD  . LYS B  1 66  ? 159.856 160.481 189.128 1.00 138.01 ? 33  LYS B CD  1 
ATOM   3030  C CE  . LYS B  1 66  ? 158.375 160.655 189.414 1.00 138.01 ? 33  LYS B CE  1 
ATOM   3031  N NZ  . LYS B  1 66  ? 158.137 161.463 190.641 1.00 138.01 ? 33  LYS B NZ  1 
ATOM   3032  N N   . GLY B  1 67  ? 164.173 158.661 187.120 1.00 137.62 ? 34  GLY B N   1 
ATOM   3033  C CA  . GLY B  1 67  ? 165.562 158.534 186.757 1.00 137.62 ? 34  GLY B CA  1 
ATOM   3034  C C   . GLY B  1 67  ? 165.771 158.387 185.265 1.00 137.62 ? 34  GLY B C   1 
ATOM   3035  O O   . GLY B  1 67  ? 164.978 158.868 184.450 1.00 137.62 ? 34  GLY B O   1 
ATOM   3036  N N   . PRO B  1 68  ? 166.859 157.715 184.882 1.00 134.79 ? 35  PRO B N   1 
ATOM   3037  C CA  . PRO B  1 68  ? 167.160 157.563 183.461 1.00 134.79 ? 35  PRO B CA  1 
ATOM   3038  C C   . PRO B  1 68  ? 166.127 156.686 182.779 1.00 134.79 ? 35  PRO B C   1 
ATOM   3039  O O   . PRO B  1 68  ? 165.471 155.853 183.428 1.00 134.79 ? 35  PRO B O   1 
ATOM   3040  C CB  . PRO B  1 68  ? 168.548 156.898 183.464 1.00 134.79 ? 35  PRO B CB  1 
ATOM   3041  C CG  . PRO B  1 68  ? 168.630 156.215 184.782 1.00 134.79 ? 35  PRO B CG  1 
ATOM   3042  C CD  . PRO B  1 68  ? 167.878 157.085 185.738 1.00 134.79 ? 35  PRO B CD  1 
ATOM   3043  N N   . PRO B  1 69  ? 165.937 156.843 181.472 1.00 126.78 ? 36  PRO B N   1 
ATOM   3044  C CA  . PRO B  1 69  ? 164.929 156.045 180.769 1.00 126.78 ? 36  PRO B CA  1 
ATOM   3045  C C   . PRO B  1 69  ? 165.317 154.576 180.692 1.00 126.78 ? 36  PRO B C   1 
ATOM   3046  O O   . PRO B  1 69  ? 166.480 154.196 180.846 1.00 126.78 ? 36  PRO B O   1 
ATOM   3047  C CB  . PRO B  1 69  ? 164.883 156.675 179.371 1.00 126.78 ? 36  PRO B CB  1 
ATOM   3048  C CG  . PRO B  1 69  ? 165.562 157.998 179.508 1.00 126.78 ? 36  PRO B CG  1 
ATOM   3049  C CD  . PRO B  1 69  ? 166.576 157.825 180.583 1.00 126.78 ? 36  PRO B CD  1 
ATOM   3050  N N   . VAL B  1 70  ? 164.309 153.745 180.457 1.00 119.31 ? 37  VAL B N   1 
ATOM   3051  C CA  . VAL B  1 70  ? 164.511 152.308 180.310 1.00 119.31 ? 37  VAL B CA  1 
ATOM   3052  C C   . VAL B  1 70  ? 165.003 152.021 178.898 1.00 119.31 ? 37  VAL B C   1 
ATOM   3053  O O   . VAL B  1 70  ? 164.378 152.435 177.915 1.00 119.31 ? 37  VAL B O   1 
ATOM   3054  C CB  . VAL B  1 70  ? 163.213 151.545 180.612 1.00 119.31 ? 37  VAL B CB  1 
ATOM   3055  C CG1 . VAL B  1 70  ? 163.403 150.062 180.372 1.00 119.31 ? 37  VAL B CG1 1 
ATOM   3056  C CG2 . VAL B  1 70  ? 162.766 151.806 182.035 1.00 119.31 ? 37  VAL B CG2 1 
ATOM   3057  N N   . ASN B  1 71  ? 166.120 151.308 178.792 1.00 120.03 ? 38  ASN B N   1 
ATOM   3058  C CA  . ASN B  1 71  ? 166.716 150.967 177.506 1.00 120.03 ? 38  ASN B CA  1 
ATOM   3059  C C   . ASN B  1 71  ? 166.309 149.548 177.128 1.00 120.03 ? 38  ASN B C   1 
ATOM   3060  O O   . ASN B  1 71  ? 166.570 148.604 177.880 1.00 120.03 ? 38  ASN B O   1 
ATOM   3061  C CB  . ASN B  1 71  ? 168.237 151.096 177.560 1.00 120.03 ? 38  ASN B CB  1 
ATOM   3062  C CG  . ASN B  1 71  ? 168.692 152.533 177.685 1.00 120.03 ? 38  ASN B CG  1 
ATOM   3063  O OD1 . ASN B  1 71  ? 168.496 153.338 176.776 1.00 120.03 ? 38  ASN B OD1 1 
ATOM   3064  N ND2 . ASN B  1 71  ? 169.300 152.865 178.816 1.00 120.03 ? 38  ASN B ND2 1 
ATOM   3065  N N   . VAL B  1 72  ? 165.684 149.404 175.964 1.00 113.18 ? 39  VAL B N   1 
ATOM   3066  C CA  . VAL B  1 72  ? 165.153 148.130 175.497 1.00 113.18 ? 39  VAL B CA  1 
ATOM   3067  C C   . VAL B  1 72  ? 165.882 147.744 174.219 1.00 113.18 ? 39  VAL B C   1 
ATOM   3068  O O   . VAL B  1 72  ? 165.985 148.551 173.289 1.00 113.18 ? 39  VAL B O   1 
ATOM   3069  C CB  . VAL B  1 72  ? 163.635 148.205 175.259 1.00 113.18 ? 39  VAL B CB  1 
ATOM   3070  C CG1 . VAL B  1 72  ? 163.114 146.892 174.711 1.00 113.18 ? 39  VAL B CG1 1 
ATOM   3071  C CG2 . VAL B  1 72  ? 162.919 148.567 176.545 1.00 113.18 ? 39  VAL B CG2 1 
ATOM   3072  N N   . THR B  1 73  ? 166.384 146.514 174.175 1.00 113.18 ? 40  THR B N   1 
ATOM   3073  C CA  . THR B  1 73  ? 167.099 145.983 173.023 1.00 113.18 ? 40  THR B CA  1 
ATOM   3074  C C   . THR B  1 73  ? 166.190 145.026 172.267 1.00 113.18 ? 40  THR B C   1 
ATOM   3075  O O   . THR B  1 73  ? 165.633 144.096 172.859 1.00 113.18 ? 40  THR B O   1 
ATOM   3076  C CB  . THR B  1 73  ? 168.377 145.266 173.459 1.00 113.18 ? 40  THR B CB  1 
ATOM   3077  O OG1 . THR B  1 73  ? 169.205 146.168 174.200 1.00 113.18 ? 40  THR B OG1 1 
ATOM   3078  C CG2 . THR B  1 73  ? 169.140 144.766 172.254 1.00 113.18 ? 40  THR B CG2 1 
ATOM   3079  N N   . CYS B  1 74  ? 166.049 145.247 170.962 1.00 113.18 ? 41  CYS B N   1 
ATOM   3080  C CA  . CYS B  1 74  ? 165.099 144.510 170.144 1.00 113.18 ? 41  CYS B CA  1 
ATOM   3081  C C   . CYS B  1 74  ? 165.824 143.564 169.196 1.00 113.18 ? 41  CYS B C   1 
ATOM   3082  O O   . CYS B  1 74  ? 166.983 143.782 168.835 1.00 113.18 ? 41  CYS B O   1 
ATOM   3083  C CB  . CYS B  1 74  ? 164.205 145.460 169.341 1.00 113.18 ? 41  CYS B CB  1 
ATOM   3084  S SG  . CYS B  1 74  ? 163.268 146.623 170.353 1.00 113.18 ? 41  CYS B SG  1 
ATOM   3085  N N   . ASN B  1 75  ? 165.114 142.513 168.793 1.00 113.18 ? 42  ASN B N   1 
ATOM   3086  C CA  . ASN B  1 75  ? 165.664 141.442 167.979 1.00 113.18 ? 42  ASN B CA  1 
ATOM   3087  C C   . ASN B  1 75  ? 164.503 140.649 167.397 1.00 113.18 ? 42  ASN B C   1 
ATOM   3088  O O   . ASN B  1 75  ? 163.564 140.294 168.112 1.00 113.18 ? 42  ASN B O   1 
ATOM   3089  C CB  . ASN B  1 75  ? 166.578 140.539 168.817 1.00 113.18 ? 42  ASN B CB  1 
ATOM   3090  C CG  . ASN B  1 75  ? 167.270 139.470 167.999 1.00 113.18 ? 42  ASN B CG  1 
ATOM   3091  O OD1 . ASN B  1 75  ? 167.088 139.371 166.788 1.00 113.18 ? 42  ASN B OD1 1 
ATOM   3092  N ND2 . ASN B  1 75  ? 168.072 138.654 168.668 1.00 113.18 ? 42  ASN B ND2 1 
ATOM   3093  N N   . ILE B  1 76  ? 164.569 140.375 166.095 1.00 113.18 ? 43  ILE B N   1 
ATOM   3094  C CA  . ILE B  1 76  ? 163.508 139.652 165.404 1.00 113.18 ? 43  ILE B CA  1 
ATOM   3095  C C   . ILE B  1 76  ? 164.103 138.467 164.658 1.00 113.18 ? 43  ILE B C   1 
ATOM   3096  O O   . ILE B  1 76  ? 165.299 138.449 164.348 1.00 113.18 ? 43  ILE B O   1 
ATOM   3097  C CB  . ILE B  1 76  ? 162.720 140.554 164.429 1.00 113.18 ? 43  ILE B CB  1 
ATOM   3098  C CG1 . ILE B  1 76  ? 163.572 140.914 163.215 1.00 113.18 ? 43  ILE B CG1 1 
ATOM   3099  C CG2 . ILE B  1 76  ? 162.219 141.806 165.125 1.00 113.18 ? 43  ILE B CG2 1 
ATOM   3100  C CD1 . ILE B  1 76  ? 162.774 141.499 162.077 1.00 113.18 ? 43  ILE B CD1 1 
ATOM   3101  N N   . PHE B  1 77  ? 163.264 137.473 164.384 1.00 113.18 ? 44  PHE B N   1 
ATOM   3102  C CA  . PHE B  1 77  ? 163.626 136.287 163.619 1.00 113.18 ? 44  PHE B CA  1 
ATOM   3103  C C   . PHE B  1 77  ? 162.496 136.001 162.641 1.00 113.18 ? 44  PHE B C   1 
ATOM   3104  O O   . PHE B  1 77  ? 161.366 135.739 163.062 1.00 113.18 ? 44  PHE B O   1 
ATOM   3105  C CB  . PHE B  1 77  ? 163.866 135.091 164.543 1.00 113.18 ? 44  PHE B CB  1 
ATOM   3106  C CG  . PHE B  1 77  ? 164.113 133.797 163.820 1.00 113.18 ? 44  PHE B CG  1 
ATOM   3107  C CD1 . PHE B  1 77  ? 165.379 133.471 163.373 1.00 113.18 ? 44  PHE B CD1 1 
ATOM   3108  C CD2 . PHE B  1 77  ? 163.082 132.900 163.603 1.00 113.18 ? 44  PHE B CD2 1 
ATOM   3109  C CE1 . PHE B  1 77  ? 165.609 132.282 162.714 1.00 113.18 ? 44  PHE B CE1 1 
ATOM   3110  C CE2 . PHE B  1 77  ? 163.306 131.712 162.941 1.00 113.18 ? 44  PHE B CE2 1 
ATOM   3111  C CZ  . PHE B  1 77  ? 164.570 131.403 162.498 1.00 113.18 ? 44  PHE B CZ  1 
ATOM   3112  N N   . ILE B  1 78  ? 162.798 136.042 161.346 1.00 113.18 ? 45  ILE B N   1 
ATOM   3113  C CA  . ILE B  1 78  ? 161.777 135.957 160.307 1.00 113.18 ? 45  ILE B CA  1 
ATOM   3114  C C   . ILE B  1 78  ? 161.523 134.482 160.015 1.00 113.18 ? 45  ILE B C   1 
ATOM   3115  O O   . ILE B  1 78  ? 162.356 133.799 159.420 1.00 113.18 ? 45  ILE B O   1 
ATOM   3116  C CB  . ILE B  1 78  ? 162.184 136.724 159.050 1.00 113.18 ? 45  ILE B CB  1 
ATOM   3117  C CG1 . ILE B  1 78  ? 162.378 138.203 159.380 1.00 113.18 ? 45  ILE B CG1 1 
ATOM   3118  C CG2 . ILE B  1 78  ? 161.141 136.552 157.966 1.00 113.18 ? 45  ILE B CG2 1 
ATOM   3119  C CD1 . ILE B  1 78  ? 162.680 139.062 158.180 1.00 113.18 ? 45  ILE B CD1 1 
ATOM   3120  N N   . ASN B  1 79  ? 160.353 133.994 160.431 1.00 113.18 ? 46  ASN B N   1 
ATOM   3121  C CA  . ASN B  1 79  ? 160.015 132.590 160.228 1.00 113.18 ? 46  ASN B CA  1 
ATOM   3122  C C   . ASN B  1 79  ? 159.415 132.352 158.848 1.00 113.18 ? 46  ASN B C   1 
ATOM   3123  O O   . ASN B  1 79  ? 159.752 131.369 158.179 1.00 113.18 ? 46  ASN B O   1 
ATOM   3124  C CB  . ASN B  1 79  ? 159.050 132.125 161.315 1.00 113.18 ? 46  ASN B CB  1 
ATOM   3125  C CG  . ASN B  1 79  ? 159.036 130.624 161.474 1.00 113.18 ? 46  ASN B CG  1 
ATOM   3126  O OD1 . ASN B  1 79  ? 159.801 129.913 160.827 1.00 113.18 ? 46  ASN B OD1 1 
ATOM   3127  N ND2 . ASN B  1 79  ? 158.161 130.130 162.340 1.00 113.18 ? 46  ASN B ND2 1 
ATOM   3128  N N   . SER B  1 80  ? 158.519 133.231 158.409 1.00 113.18 ? 47  SER B N   1 
ATOM   3129  C CA  . SER B  1 80  ? 157.881 133.099 157.108 1.00 113.18 ? 47  SER B CA  1 
ATOM   3130  C C   . SER B  1 80  ? 157.674 134.487 156.526 1.00 113.18 ? 47  SER B C   1 
ATOM   3131  O O   . SER B  1 80  ? 157.494 135.454 157.269 1.00 113.18 ? 47  SER B O   1 
ATOM   3132  C CB  . SER B  1 80  ? 156.545 132.360 157.210 1.00 113.18 ? 47  SER B CB  1 
ATOM   3133  O OG  . SER B  1 80  ? 155.805 132.482 156.008 1.00 113.18 ? 47  SER B OG  1 
ATOM   3134  N N   . PHE B  1 81  ? 157.696 134.579 155.199 1.00 113.18 ? 48  PHE B N   1 
ATOM   3135  C CA  . PHE B  1 81  ? 157.658 135.865 154.516 1.00 113.18 ? 48  PHE B CA  1 
ATOM   3136  C C   . PHE B  1 81  ? 157.073 135.654 153.130 1.00 113.18 ? 48  PHE B C   1 
ATOM   3137  O O   . PHE B  1 81  ? 157.680 134.970 152.302 1.00 113.18 ? 48  PHE B O   1 
ATOM   3138  C CB  . PHE B  1 81  ? 159.065 136.465 154.432 1.00 113.18 ? 48  PHE B CB  1 
ATOM   3139  C CG  . PHE B  1 81  ? 159.112 137.842 153.843 1.00 113.18 ? 48  PHE B CG  1 
ATOM   3140  C CD1 . PHE B  1 81  ? 158.747 138.941 154.596 1.00 113.18 ? 48  PHE B CD1 1 
ATOM   3141  C CD2 . PHE B  1 81  ? 159.531 138.040 152.543 1.00 113.18 ? 48  PHE B CD2 1 
ATOM   3142  C CE1 . PHE B  1 81  ? 158.796 140.211 154.062 1.00 113.18 ? 48  PHE B CE1 1 
ATOM   3143  C CE2 . PHE B  1 81  ? 159.578 139.307 152.004 1.00 113.18 ? 48  PHE B CE2 1 
ATOM   3144  C CZ  . PHE B  1 81  ? 159.210 140.394 152.765 1.00 113.18 ? 48  PHE B CZ  1 
ATOM   3145  N N   . GLY B  1 82  ? 155.906 136.232 152.876 1.00 113.18 ? 49  GLY B N   1 
ATOM   3146  C CA  . GLY B  1 82  ? 155.271 136.037 151.589 1.00 113.18 ? 49  GLY B CA  1 
ATOM   3147  C C   . GLY B  1 82  ? 153.970 136.800 151.484 1.00 113.18 ? 49  GLY B C   1 
ATOM   3148  O O   . GLY B  1 82  ? 153.714 137.740 152.238 1.00 113.18 ? 49  GLY B O   1 
ATOM   3149  N N   . SER B  1 83  ? 153.153 136.377 150.514 1.00 113.18 ? 50  SER B N   1 
ATOM   3150  C CA  . SER B  1 83  ? 151.836 136.962 150.248 1.00 113.18 ? 50  SER B CA  1 
ATOM   3151  C C   . SER B  1 83  ? 151.938 138.447 149.904 1.00 113.18 ? 50  SER B C   1 
ATOM   3152  O O   . SER B  1 83  ? 151.225 139.283 150.462 1.00 113.18 ? 50  SER B O   1 
ATOM   3153  C CB  . SER B  1 83  ? 150.878 136.741 151.420 1.00 113.18 ? 50  SER B CB  1 
ATOM   3154  O OG  . SER B  1 83  ? 150.796 135.368 151.758 1.00 113.18 ? 50  SER B OG  1 
ATOM   3155  N N   . ILE B  1 84  ? 152.831 138.777 148.973 1.00 113.18 ? 51  ILE B N   1 
ATOM   3156  C CA  . ILE B  1 84  ? 152.992 140.160 148.543 1.00 113.18 ? 51  ILE B CA  1 
ATOM   3157  C C   . ILE B  1 84  ? 151.973 140.474 147.458 1.00 113.18 ? 51  ILE B C   1 
ATOM   3158  O O   . ILE B  1 84  ? 151.901 139.783 146.433 1.00 113.18 ? 51  ILE B O   1 
ATOM   3159  C CB  . ILE B  1 84  ? 154.424 140.403 148.050 1.00 113.18 ? 51  ILE B CB  1 
ATOM   3160  C CG1 . ILE B  1 84  ? 155.423 140.088 149.163 1.00 113.18 ? 51  ILE B CG1 1 
ATOM   3161  C CG2 . ILE B  1 84  ? 154.588 141.833 147.573 1.00 113.18 ? 51  ILE B CG2 1 
ATOM   3162  C CD1 . ILE B  1 84  ? 156.834 139.932 148.680 1.00 113.18 ? 51  ILE B CD1 1 
ATOM   3163  N N   . ALA B  1 85  ? 151.183 141.523 147.674 1.00 116.22 ? 52  ALA B N   1 
ATOM   3164  C CA  . ALA B  1 85  ? 150.128 141.913 146.748 1.00 116.22 ? 52  ALA B CA  1 
ATOM   3165  C C   . ALA B  1 85  ? 150.328 143.361 146.331 1.00 116.22 ? 52  ALA B C   1 
ATOM   3166  O O   . ALA B  1 85  ? 150.496 144.238 147.184 1.00 116.22 ? 52  ALA B O   1 
ATOM   3167  C CB  . ALA B  1 85  ? 148.743 141.733 147.378 1.00 116.22 ? 52  ALA B CB  1 
ATOM   3168  N N   . GLU B  1 86  ? 150.309 143.607 145.020 1.00 122.99 ? 53  GLU B N   1 
ATOM   3169  C CA  . GLU B  1 86  ? 150.444 144.969 144.517 1.00 122.99 ? 53  GLU B CA  1 
ATOM   3170  C C   . GLU B  1 86  ? 149.126 145.727 144.556 1.00 122.99 ? 53  GLU B C   1 
ATOM   3171  O O   . GLU B  1 86  ? 149.130 146.959 144.658 1.00 122.99 ? 53  GLU B O   1 
ATOM   3172  C CB  . GLU B  1 86  ? 150.989 144.961 143.087 1.00 122.99 ? 53  GLU B CB  1 
ATOM   3173  C CG  . GLU B  1 86  ? 152.417 144.461 142.947 1.00 122.99 ? 53  GLU B CG  1 
ATOM   3174  C CD  . GLU B  1 86  ? 152.508 142.949 142.876 1.00 122.99 ? 53  GLU B CD  1 
ATOM   3175  O OE1 . GLU B  1 86  ? 151.450 142.286 142.872 1.00 122.99 ? 53  GLU B OE1 1 
ATOM   3176  O OE2 . GLU B  1 86  ? 153.639 142.423 142.822 1.00 122.99 ? 53  GLU B OE2 1 
ATOM   3177  N N   . THR B  1 87  ? 147.998 145.020 144.464 1.00 120.43 ? 54  THR B N   1 
ATOM   3178  C CA  . THR B  1 87  ? 146.700 145.688 144.442 1.00 120.43 ? 54  THR B CA  1 
ATOM   3179  C C   . THR B  1 87  ? 146.407 146.367 145.773 1.00 120.43 ? 54  THR B C   1 
ATOM   3180  O O   . THR B  1 87  ? 146.015 147.539 145.811 1.00 120.43 ? 54  THR B O   1 
ATOM   3181  C CB  . THR B  1 87  ? 145.600 144.685 144.099 1.00 120.43 ? 54  THR B CB  1 
ATOM   3182  O OG1 . THR B  1 87  ? 145.606 143.623 145.059 1.00 120.43 ? 54  THR B OG1 1 
ATOM   3183  C CG2 . THR B  1 87  ? 145.824 144.105 142.714 1.00 120.43 ? 54  THR B CG2 1 
ATOM   3184  N N   . THR B  1 88  ? 146.591 145.648 146.877 1.00 117.79 ? 55  THR B N   1 
ATOM   3185  C CA  . THR B  1 88  ? 146.357 146.205 148.201 1.00 117.79 ? 55  THR B CA  1 
ATOM   3186  C C   . THR B  1 88  ? 147.610 146.803 148.826 1.00 117.79 ? 55  THR B C   1 
ATOM   3187  O O   . THR B  1 88  ? 147.504 147.453 149.873 1.00 117.79 ? 55  THR B O   1 
ATOM   3188  C CB  . THR B  1 88  ? 145.787 145.130 149.130 1.00 117.79 ? 55  THR B CB  1 
ATOM   3189  O OG1 . THR B  1 88  ? 146.728 144.057 149.253 1.00 117.79 ? 55  THR B OG1 1 
ATOM   3190  C CG2 . THR B  1 88  ? 144.486 144.586 148.572 1.00 117.79 ? 55  THR B CG2 1 
ATOM   3191  N N   . MET B  1 89  ? 148.778 146.598 148.214 1.00 118.37 ? 56  MET B N   1 
ATOM   3192  C CA  . MET B  1 89  ? 150.046 147.187 148.650 1.00 118.37 ? 56  MET B CA  1 
ATOM   3193  C C   . MET B  1 89  ? 150.382 146.791 150.090 1.00 118.37 ? 56  MET B C   1 
ATOM   3194  O O   . MET B  1 89  ? 150.537 147.632 150.976 1.00 118.37 ? 56  MET B O   1 
ATOM   3195  C CB  . MET B  1 89  ? 150.024 148.710 148.486 1.00 118.37 ? 56  MET B CB  1 
ATOM   3196  C CG  . MET B  1 89  ? 150.196 149.180 147.053 1.00 118.37 ? 56  MET B CG  1 
ATOM   3197  S SD  . MET B  1 89  ? 150.734 150.895 146.946 1.00 118.37 ? 56  MET B SD  1 
ATOM   3198  C CE  . MET B  1 89  ? 150.780 151.120 145.171 1.00 118.37 ? 56  MET B CE  1 
ATOM   3199  N N   . ASP B  1 90  ? 150.500 145.484 150.308 1.00 113.18 ? 57  ASP B N   1 
ATOM   3200  C CA  . ASP B  1 90  ? 150.830 144.962 151.628 1.00 113.18 ? 57  ASP B CA  1 
ATOM   3201  C C   . ASP B  1 90  ? 151.463 143.585 151.477 1.00 113.18 ? 57  ASP B C   1 
ATOM   3202  O O   . ASP B  1 90  ? 151.411 142.968 150.412 1.00 113.18 ? 57  ASP B O   1 
ATOM   3203  C CB  . ASP B  1 90  ? 149.596 144.913 152.536 1.00 113.18 ? 57  ASP B CB  1 
ATOM   3204  C CG  . ASP B  1 90  ? 148.395 144.262 151.874 1.00 113.18 ? 57  ASP B CG  1 
ATOM   3205  O OD1 . ASP B  1 90  ? 148.559 143.246 151.169 1.00 113.18 ? 57  ASP B OD1 1 
ATOM   3206  O OD2 . ASP B  1 90  ? 147.273 144.772 152.068 1.00 113.18 ? 57  ASP B OD2 1 
ATOM   3207  N N   . TYR B  1 91  ? 152.065 143.115 152.567 1.00 113.18 ? 58  TYR B N   1 
ATOM   3208  C CA  . TYR B  1 91  ? 152.688 141.801 152.608 1.00 113.18 ? 58  TYR B CA  1 
ATOM   3209  C C   . TYR B  1 91  ? 152.533 141.219 154.005 1.00 113.18 ? 58  TYR B C   1 
ATOM   3210  O O   . TYR B  1 91  ? 152.321 141.942 154.980 1.00 113.18 ? 58  TYR B O   1 
ATOM   3211  C CB  . TYR B  1 91  ? 154.168 141.865 152.205 1.00 113.18 ? 58  TYR B CB  1 
ATOM   3212  C CG  . TYR B  1 91  ? 155.033 142.694 153.125 1.00 113.18 ? 58  TYR B CG  1 
ATOM   3213  C CD1 . TYR B  1 91  ? 155.103 144.072 152.988 1.00 113.18 ? 58  TYR B CD1 1 
ATOM   3214  C CD2 . TYR B  1 91  ? 155.791 142.098 154.121 1.00 113.18 ? 58  TYR B CD2 1 
ATOM   3215  C CE1 . TYR B  1 91  ? 155.892 144.833 153.824 1.00 113.18 ? 58  TYR B CE1 1 
ATOM   3216  C CE2 . TYR B  1 91  ? 156.585 142.852 154.961 1.00 113.18 ? 58  TYR B CE2 1 
ATOM   3217  C CZ  . TYR B  1 91  ? 156.631 144.218 154.807 1.00 113.18 ? 58  TYR B CZ  1 
ATOM   3218  O OH  . TYR B  1 91  ? 157.422 144.972 155.642 1.00 113.18 ? 58  TYR B OH  1 
ATOM   3219  N N   . ARG B  1 92  ? 152.643 139.896 154.090 1.00 113.18 ? 59  ARG B N   1 
ATOM   3220  C CA  . ARG B  1 92  ? 152.414 139.161 155.325 1.00 113.18 ? 59  ARG B CA  1 
ATOM   3221  C C   . ARG B  1 92  ? 153.711 138.519 155.795 1.00 113.18 ? 59  ARG B C   1 
ATOM   3222  O O   . ARG B  1 92  ? 154.458 137.952 154.993 1.00 113.18 ? 59  ARG B O   1 
ATOM   3223  C CB  . ARG B  1 92  ? 151.333 138.094 155.128 1.00 113.18 ? 59  ARG B CB  1 
ATOM   3224  C CG  . ARG B  1 92  ? 151.203 137.107 156.274 1.00 113.18 ? 59  ARG B CG  1 
ATOM   3225  C CD  . ARG B  1 92  ? 150.167 136.044 155.965 1.00 113.18 ? 59  ARG B CD  1 
ATOM   3226  N NE  . ARG B  1 92  ? 148.856 136.393 156.496 1.00 113.18 ? 59  ARG B NE  1 
ATOM   3227  C CZ  . ARG B  1 92  ? 147.901 136.990 155.796 1.00 113.18 ? 59  ARG B CZ  1 
ATOM   3228  N NH1 . ARG B  1 92  ? 148.075 137.319 154.527 1.00 113.18 ? 59  ARG B NH1 1 
ATOM   3229  N NH2 . ARG B  1 92  ? 146.741 137.265 156.387 1.00 113.18 ? 59  ARG B NH2 1 
ATOM   3230  N N   . VAL B  1 93  ? 153.977 138.610 157.098 1.00 113.18 ? 60  VAL B N   1 
ATOM   3231  C CA  . VAL B  1 93  ? 155.202 138.083 157.683 1.00 113.18 ? 60  VAL B CA  1 
ATOM   3232  C C   . VAL B  1 93  ? 154.864 137.392 158.998 1.00 113.18 ? 60  VAL B C   1 
ATOM   3233  O O   . VAL B  1 93  ? 153.886 137.734 159.669 1.00 113.18 ? 60  VAL B O   1 
ATOM   3234  C CB  . VAL B  1 93  ? 156.254 139.203 157.881 1.00 113.18 ? 60  VAL B CB  1 
ATOM   3235  C CG1 . VAL B  1 93  ? 155.843 140.148 158.995 1.00 113.18 ? 60  VAL B CG1 1 
ATOM   3236  C CG2 . VAL B  1 93  ? 157.640 138.629 158.128 1.00 113.18 ? 60  VAL B CG2 1 
ATOM   3237  N N   . ASN B  1 94  ? 155.666 136.389 159.349 1.00 113.18 ? 61  ASN B N   1 
ATOM   3238  C CA  . ASN B  1 94  ? 155.544 135.661 160.605 1.00 113.18 ? 61  ASN B CA  1 
ATOM   3239  C C   . ASN B  1 94  ? 156.900 135.676 161.296 1.00 113.18 ? 61  ASN B C   1 
ATOM   3240  O O   . ASN B  1 94  ? 157.882 135.171 160.746 1.00 113.18 ? 61  ASN B O   1 
ATOM   3241  C CB  . ASN B  1 94  ? 155.077 134.224 160.358 1.00 113.18 ? 61  ASN B CB  1 
ATOM   3242  C CG  . ASN B  1 94  ? 154.668 133.512 161.629 1.00 113.18 ? 61  ASN B CG  1 
ATOM   3243  O OD1 . ASN B  1 94  ? 155.483 133.286 162.521 1.00 113.18 ? 61  ASN B OD1 1 
ATOM   3244  N ND2 . ASN B  1 94  ? 153.397 133.146 161.715 1.00 113.18 ? 61  ASN B ND2 1 
ATOM   3245  N N   . ILE B  1 95  ? 156.958 136.258 162.497 1.00 113.18 ? 62  ILE B N   1 
ATOM   3246  C CA  . ILE B  1 95  ? 158.226 136.543 163.156 1.00 113.18 ? 62  ILE B CA  1 
ATOM   3247  C C   . ILE B  1 95  ? 158.185 136.121 164.618 1.00 113.18 ? 62  ILE B C   1 
ATOM   3248  O O   . ILE B  1 95  ? 157.121 135.936 165.211 1.00 113.18 ? 62  ILE B O   1 
ATOM   3249  C CB  . ILE B  1 95  ? 158.599 138.041 163.076 1.00 113.18 ? 62  ILE B CB  1 
ATOM   3250  C CG1 . ILE B  1 95  ? 157.513 138.892 163.730 1.00 113.18 ? 62  ILE B CG1 1 
ATOM   3251  C CG2 . ILE B  1 95  ? 158.829 138.472 161.641 1.00 113.18 ? 62  ILE B CG2 1 
ATOM   3252  C CD1 . ILE B  1 95  ? 157.968 140.280 164.095 1.00 113.18 ? 62  ILE B CD1 1 
ATOM   3253  N N   . PHE B  1 96  ? 159.375 135.967 165.191 1.00 113.18 ? 63  PHE B N   1 
ATOM   3254  C CA  . PHE B  1 96  ? 159.578 135.924 166.633 1.00 113.18 ? 63  PHE B CA  1 
ATOM   3255  C C   . PHE B  1 96  ? 160.171 137.258 167.056 1.00 113.18 ? 63  PHE B C   1 
ATOM   3256  O O   . PHE B  1 96  ? 161.119 137.740 166.431 1.00 113.18 ? 63  PHE B O   1 
ATOM   3257  C CB  . PHE B  1 96  ? 160.523 134.793 167.046 1.00 113.18 ? 63  PHE B CB  1 
ATOM   3258  C CG  . PHE B  1 96  ? 160.048 133.418 166.677 1.00 113.18 ? 63  PHE B CG  1 
ATOM   3259  C CD1 . PHE B  1 96  ? 158.705 133.148 166.496 1.00 113.18 ? 63  PHE B CD1 1 
ATOM   3260  C CD2 . PHE B  1 96  ? 160.957 132.386 166.527 1.00 113.18 ? 63  PHE B CD2 1 
ATOM   3261  C CE1 . PHE B  1 96  ? 158.282 131.878 166.159 1.00 113.18 ? 63  PHE B CE1 1 
ATOM   3262  C CE2 . PHE B  1 96  ? 160.539 131.117 166.192 1.00 113.18 ? 63  PHE B CE2 1 
ATOM   3263  C CZ  . PHE B  1 96  ? 159.200 130.863 166.008 1.00 113.18 ? 63  PHE B CZ  1 
ATOM   3264  N N   . LEU B  1 97  ? 159.623 137.855 168.107 1.00 113.18 ? 64  LEU B N   1 
ATOM   3265  C CA  . LEU B  1 97  ? 160.074 139.158 168.578 1.00 113.18 ? 64  LEU B CA  1 
ATOM   3266  C C   . LEU B  1 97  ? 160.731 139.001 169.943 1.00 113.18 ? 64  LEU B C   1 
ATOM   3267  O O   . LEU B  1 97  ? 160.113 138.481 170.876 1.00 113.18 ? 64  LEU B O   1 
ATOM   3268  C CB  . LEU B  1 97  ? 158.907 140.142 168.651 1.00 113.18 ? 64  LEU B CB  1 
ATOM   3269  C CG  . LEU B  1 97  ? 159.211 141.521 169.232 1.00 113.18 ? 64  LEU B CG  1 
ATOM   3270  C CD1 . LEU B  1 97  ? 160.117 142.301 168.302 1.00 113.18 ? 64  LEU B CD1 1 
ATOM   3271  C CD2 . LEU B  1 97  ? 157.925 142.279 169.478 1.00 113.18 ? 64  LEU B CD2 1 
ATOM   3272  N N   . ARG B  1 98  ? 161.975 139.459 170.058 1.00 113.18 ? 65  ARG B N   1 
ATOM   3273  C CA  . ARG B  1 98  ? 162.743 139.359 171.291 1.00 113.18 ? 65  ARG B CA  1 
ATOM   3274  C C   . ARG B  1 98  ? 162.985 140.748 171.860 1.00 113.18 ? 65  ARG B C   1 
ATOM   3275  O O   . ARG B  1 98  ? 163.294 141.688 171.122 1.00 113.18 ? 65  ARG B O   1 
ATOM   3276  C CB  . ARG B  1 98  ? 164.084 138.656 171.059 1.00 113.18 ? 65  ARG B CB  1 
ATOM   3277  C CG  . ARG B  1 98  ? 163.984 137.158 170.844 1.00 113.18 ? 65  ARG B CG  1 
ATOM   3278  C CD  . ARG B  1 98  ? 163.847 136.832 169.370 1.00 113.18 ? 65  ARG B CD  1 
ATOM   3279  N NE  . ARG B  1 98  ? 163.977 135.406 169.098 1.00 113.18 ? 65  ARG B NE  1 
ATOM   3280  C CZ  . ARG B  1 98  ? 165.067 134.837 168.604 1.00 113.18 ? 65  ARG B CZ  1 
ATOM   3281  N NH1 . ARG B  1 98  ? 166.150 135.543 168.325 1.00 113.18 ? 65  ARG B NH1 1 
ATOM   3282  N NH2 . ARG B  1 98  ? 165.070 133.526 168.381 1.00 113.18 ? 65  ARG B NH2 1 
ATOM   3283  N N   . GLN B  1 99  ? 162.840 140.873 173.176 1.00 113.18 ? 66  GLN B N   1 
ATOM   3284  C CA  . GLN B  1 99  ? 163.081 142.121 173.883 1.00 113.18 ? 66  GLN B CA  1 
ATOM   3285  C C   . GLN B  1 99  ? 163.931 141.845 175.113 1.00 113.18 ? 66  GLN B C   1 
ATOM   3286  O O   . GLN B  1 99  ? 163.840 140.776 175.720 1.00 113.18 ? 66  GLN B O   1 
ATOM   3287  C CB  . GLN B  1 99  ? 161.770 142.794 174.295 1.00 113.18 ? 66  GLN B CB  1 
ATOM   3288  C CG  . GLN B  1 99  ? 161.038 143.472 173.154 1.00 113.18 ? 66  GLN B CG  1 
ATOM   3289  C CD  . GLN B  1 99  ? 159.579 143.718 173.465 1.00 113.18 ? 66  GLN B CD  1 
ATOM   3290  O OE1 . GLN B  1 99  ? 159.102 144.848 173.396 1.00 113.18 ? 66  GLN B OE1 1 
ATOM   3291  N NE2 . GLN B  1 99  ? 158.861 142.659 173.808 1.00 113.18 ? 66  GLN B NE2 1 
ATOM   3292  N N   . LYS B  1 100 ? 164.764 142.817 175.477 1.00 113.18 ? 67  LYS B N   1 
ATOM   3293  C CA  . LYS B  1 100 ? 165.621 142.685 176.648 1.00 113.18 ? 67  LYS B CA  1 
ATOM   3294  C C   . LYS B  1 100 ? 165.719 144.020 177.367 1.00 113.18 ? 67  LYS B C   1 
ATOM   3295  O O   . LYS B  1 100 ? 165.932 145.057 176.733 1.00 113.18 ? 67  LYS B O   1 
ATOM   3296  C CB  . LYS B  1 100 ? 167.017 142.188 176.261 1.00 113.18 ? 67  LYS B CB  1 
ATOM   3297  C CG  . LYS B  1 100 ? 167.149 140.677 176.264 1.00 113.18 ? 67  LYS B CG  1 
ATOM   3298  C CD  . LYS B  1 100 ? 168.583 140.242 176.020 1.00 113.18 ? 67  LYS B CD  1 
ATOM   3299  C CE  . LYS B  1 100 ? 169.024 140.566 174.605 1.00 113.18 ? 67  LYS B CE  1 
ATOM   3300  N NZ  . LYS B  1 100 ? 167.959 140.276 173.608 1.00 113.18 ? 67  LYS B NZ  1 
ATOM   3301  N N   . TRP B  1 101 ? 165.564 143.985 178.687 1.00 113.18 ? 68  TRP B N   1 
ATOM   3302  C CA  . TRP B  1 101 ? 165.655 145.177 179.519 1.00 113.18 ? 68  TRP B CA  1 
ATOM   3303  C C   . TRP B  1 101 ? 166.006 144.738 180.932 1.00 113.18 ? 68  TRP B C   1 
ATOM   3304  O O   . TRP B  1 101 ? 165.931 143.555 181.270 1.00 113.18 ? 68  TRP B O   1 
ATOM   3305  C CB  . TRP B  1 101 ? 164.355 145.986 179.490 1.00 113.18 ? 68  TRP B CB  1 
ATOM   3306  C CG  . TRP B  1 101 ? 163.215 145.338 180.207 1.00 113.18 ? 68  TRP B CG  1 
ATOM   3307  C CD1 . TRP B  1 101 ? 162.894 145.474 181.524 1.00 113.18 ? 68  TRP B CD1 1 
ATOM   3308  C CD2 . TRP B  1 101 ? 162.231 144.466 179.643 1.00 113.18 ? 68  TRP B CD2 1 
ATOM   3309  N NE1 . TRP B  1 101 ? 161.776 144.735 181.817 1.00 113.18 ? 68  TRP B NE1 1 
ATOM   3310  C CE2 . TRP B  1 101 ? 161.350 144.107 180.678 1.00 113.18 ? 68  TRP B CE2 1 
ATOM   3311  C CE3 . TRP B  1 101 ? 162.013 143.952 178.363 1.00 113.18 ? 68  TRP B CE3 1 
ATOM   3312  C CZ2 . TRP B  1 101 ? 160.268 143.256 180.474 1.00 113.18 ? 68  TRP B CZ2 1 
ATOM   3313  C CZ3 . TRP B  1 101 ? 160.939 143.108 178.163 1.00 113.18 ? 68  TRP B CZ3 1 
ATOM   3314  C CH2 . TRP B  1 101 ? 160.081 142.769 179.212 1.00 113.18 ? 68  TRP B CH2 1 
ATOM   3315  N N   . ASN B  1 102 ? 166.387 145.705 181.758 1.00 116.45 ? 69  ASN B N   1 
ATOM   3316  C CA  . ASN B  1 102 ? 166.847 145.437 183.114 1.00 116.45 ? 69  ASN B CA  1 
ATOM   3317  C C   . ASN B  1 102 ? 165.845 145.979 184.123 1.00 116.45 ? 69  ASN B C   1 
ATOM   3318  O O   . ASN B  1 102 ? 165.461 147.151 184.058 1.00 116.45 ? 69  ASN B O   1 
ATOM   3319  C CB  . ASN B  1 102 ? 168.223 146.059 183.355 1.00 116.45 ? 69  ASN B CB  1 
ATOM   3320  C CG  . ASN B  1 102 ? 168.751 145.773 184.742 1.00 116.45 ? 69  ASN B CG  1 
ATOM   3321  O OD1 . ASN B  1 102 ? 168.954 144.619 185.115 1.00 116.45 ? 69  ASN B OD1 1 
ATOM   3322  N ND2 . ASN B  1 102 ? 168.976 146.825 185.517 1.00 116.45 ? 69  ASN B ND2 1 
ATOM   3323  N N   . ASP B  1 103 ? 165.430 145.125 185.052 1.00 126.83 ? 70  ASP B N   1 
ATOM   3324  C CA  . ASP B  1 103 ? 164.542 145.513 186.147 1.00 126.83 ? 70  ASP B CA  1 
ATOM   3325  C C   . ASP B  1 103 ? 165.229 145.227 187.474 1.00 126.83 ? 70  ASP B C   1 
ATOM   3326  O O   . ASP B  1 103 ? 165.398 144.046 187.835 1.00 126.83 ? 70  ASP B O   1 
ATOM   3327  C CB  . ASP B  1 103 ? 163.212 144.767 186.064 1.00 126.83 ? 70  ASP B CB  1 
ATOM   3328  C CG  . ASP B  1 103 ? 162.074 145.530 186.712 1.00 126.83 ? 70  ASP B CG  1 
ATOM   3329  O OD1 . ASP B  1 103 ? 162.326 146.256 187.696 1.00 126.83 ? 70  ASP B OD1 1 
ATOM   3330  O OD2 . ASP B  1 103 ? 160.927 145.408 186.237 1.00 126.83 ? 70  ASP B OD2 1 
ATOM   3331  N N   . PRO B  1 104 ? 165.649 146.250 188.222 1.00 129.49 ? 71  PRO B N   1 
ATOM   3332  C CA  . PRO B  1 104 ? 166.380 145.988 189.473 1.00 129.49 ? 71  PRO B CA  1 
ATOM   3333  C C   . PRO B  1 104 ? 165.556 145.283 190.539 1.00 129.49 ? 71  PRO B C   1 
ATOM   3334  O O   . PRO B  1 104 ? 166.133 144.583 191.380 1.00 129.49 ? 71  PRO B O   1 
ATOM   3335  C CB  . PRO B  1 104 ? 166.805 147.391 189.928 1.00 129.49 ? 71  PRO B CB  1 
ATOM   3336  C CG  . PRO B  1 104 ? 165.824 148.310 189.285 1.00 129.49 ? 71  PRO B CG  1 
ATOM   3337  C CD  . PRO B  1 104 ? 165.483 147.690 187.965 1.00 129.49 ? 71  PRO B CD  1 
ATOM   3338  N N   . ARG B  1 105 ? 164.233 145.441 190.536 1.00 129.93 ? 72  ARG B N   1 
ATOM   3339  C CA  . ARG B  1 105 ? 163.390 144.842 191.564 1.00 129.93 ? 72  ARG B CA  1 
ATOM   3340  C C   . ARG B  1 105 ? 163.231 143.336 191.412 1.00 129.93 ? 72  ARG B C   1 
ATOM   3341  O O   . ARG B  1 105 ? 162.684 142.695 192.315 1.00 129.93 ? 72  ARG B O   1 
ATOM   3342  C CB  . ARG B  1 105 ? 162.006 145.496 191.566 1.00 129.93 ? 72  ARG B CB  1 
ATOM   3343  C CG  . ARG B  1 105 ? 162.027 147.008 191.517 1.00 129.93 ? 72  ARG B CG  1 
ATOM   3344  C CD  . ARG B  1 105 ? 160.650 147.559 191.191 1.00 129.93 ? 72  ARG B CD  1 
ATOM   3345  N NE  . ARG B  1 105 ? 160.263 147.279 189.814 1.00 129.93 ? 72  ARG B NE  1 
ATOM   3346  C CZ  . ARG B  1 105 ? 159.094 147.611 189.283 1.00 129.93 ? 72  ARG B CZ  1 
ATOM   3347  N NH1 . ARG B  1 105 ? 158.166 148.233 189.990 1.00 129.93 ? 72  ARG B NH1 1 
ATOM   3348  N NH2 . ARG B  1 105 ? 158.853 147.313 188.011 1.00 129.93 ? 72  ARG B NH2 1 
ATOM   3349  N N   . LEU B  1 106 ? 163.686 142.755 190.302 1.00 135.71 ? 73  LEU B N   1 
ATOM   3350  C CA  . LEU B  1 106 ? 163.523 141.330 190.043 1.00 135.71 ? 73  LEU B CA  1 
ATOM   3351  C C   . LEU B  1 106 ? 164.797 140.536 190.308 1.00 135.71 ? 73  LEU B C   1 
ATOM   3352  O O   . LEU B  1 106 ? 164.879 139.361 189.939 1.00 135.71 ? 73  LEU B O   1 
ATOM   3353  C CB  . LEU B  1 106 ? 163.052 141.110 188.607 1.00 135.71 ? 73  LEU B CB  1 
ATOM   3354  C CG  . LEU B  1 106 ? 161.554 141.279 188.352 1.00 135.71 ? 73  LEU B CG  1 
ATOM   3355  C CD1 . LEU B  1 106 ? 161.229 141.030 186.889 1.00 135.71 ? 73  LEU B CD1 1 
ATOM   3356  C CD2 . LEU B  1 106 ? 160.745 140.356 189.251 1.00 135.71 ? 73  LEU B CD2 1 
ATOM   3357  N N   . ALA B  1 107 ? 165.794 141.151 190.939 1.00 142.62 ? 74  ALA B N   1 
ATOM   3358  C CA  . ALA B  1 107 ? 167.042 140.457 191.213 1.00 142.62 ? 74  ALA B CA  1 
ATOM   3359  C C   . ALA B  1 107 ? 166.858 139.417 192.314 1.00 142.62 ? 74  ALA B C   1 
ATOM   3360  O O   . ALA B  1 107 ? 166.122 139.623 193.281 1.00 142.62 ? 74  ALA B O   1 
ATOM   3361  C CB  . ALA B  1 107 ? 168.132 141.452 191.611 1.00 142.62 ? 74  ALA B CB  1 
ATOM   3362  N N   . TYR B  1 108 ? 167.544 138.286 192.159 1.00 150.01 ? 75  TYR B N   1 
ATOM   3363  C CA  . TYR B  1 108 ? 167.547 137.231 193.162 1.00 150.01 ? 75  TYR B CA  1 
ATOM   3364  C C   . TYR B  1 108 ? 168.970 136.734 193.356 1.00 150.01 ? 75  TYR B C   1 
ATOM   3365  O O   . TYR B  1 108 ? 169.800 136.863 192.453 1.00 150.01 ? 75  TYR B O   1 
ATOM   3366  C CB  . TYR B  1 108 ? 166.635 136.069 192.758 1.00 150.01 ? 75  TYR B CB  1 
ATOM   3367  C CG  . TYR B  1 108 ? 167.091 135.296 191.536 1.00 150.01 ? 75  TYR B CG  1 
ATOM   3368  C CD1 . TYR B  1 108 ? 166.697 135.683 190.265 1.00 150.01 ? 75  TYR B CD1 1 
ATOM   3369  C CD2 . TYR B  1 108 ? 167.882 134.159 191.657 1.00 150.01 ? 75  TYR B CD2 1 
ATOM   3370  C CE1 . TYR B  1 108 ? 167.093 134.982 189.150 1.00 150.01 ? 75  TYR B CE1 1 
ATOM   3371  C CE2 . TYR B  1 108 ? 168.284 133.451 190.545 1.00 150.01 ? 75  TYR B CE2 1 
ATOM   3372  C CZ  . TYR B  1 108 ? 167.886 133.864 189.294 1.00 150.01 ? 75  TYR B CZ  1 
ATOM   3373  O OH  . TYR B  1 108 ? 168.292 133.149 188.190 1.00 150.01 ? 75  TYR B OH  1 
ATOM   3374  N N   . SER B  1 109 ? 169.256 136.173 194.536 1.00 159.68 ? 76  SER B N   1 
ATOM   3375  C CA  . SER B  1 109 ? 170.595 135.691 194.847 1.00 159.68 ? 76  SER B CA  1 
ATOM   3376  C C   . SER B  1 109 ? 170.630 134.361 195.585 1.00 159.68 ? 76  SER B C   1 
ATOM   3377  O O   . SER B  1 109 ? 171.724 133.838 195.809 1.00 159.68 ? 76  SER B O   1 
ATOM   3378  C CB  . SER B  1 109 ? 171.357 136.727 195.689 1.00 159.68 ? 76  SER B CB  1 
ATOM   3379  O OG  . SER B  1 109 ? 171.425 137.971 195.018 1.00 159.68 ? 76  SER B OG  1 
ATOM   3380  N N   . GLU B  1 110 ? 169.480 133.794 195.959 1.00 167.13 ? 77  GLU B N   1 
ATOM   3381  C CA  . GLU B  1 110 ? 169.491 132.618 196.829 1.00 167.13 ? 77  GLU B CA  1 
ATOM   3382  C C   . GLU B  1 110 ? 169.533 131.310 196.035 1.00 167.13 ? 77  GLU B C   1 
ATOM   3383  O O   . GLU B  1 110 ? 170.012 130.286 196.539 1.00 167.13 ? 77  GLU B O   1 
ATOM   3384  C CB  . GLU B  1 110 ? 168.312 132.679 197.813 1.00 167.13 ? 77  GLU B CB  1 
ATOM   3385  C CG  . GLU B  1 110 ? 166.899 132.694 197.237 1.00 167.13 ? 77  GLU B CG  1 
ATOM   3386  C CD  . GLU B  1 110 ? 166.358 131.306 196.968 1.00 167.13 ? 77  GLU B CD  1 
ATOM   3387  O OE1 . GLU B  1 110 ? 166.888 130.337 197.544 1.00 167.13 ? 77  GLU B OE1 1 
ATOM   3388  O OE2 . GLU B  1 110 ? 165.370 131.196 196.220 1.00 167.13 ? 77  GLU B OE2 1 
ATOM   3389  N N   . TYR B  1 111 ? 169.044 131.315 194.789 1.00 166.57 ? 78  TYR B N   1 
ATOM   3390  C CA  . TYR B  1 111 ? 169.325 130.111 194.017 1.00 166.57 ? 78  TYR B CA  1 
ATOM   3391  C C   . TYR B  1 111 ? 170.787 130.046 193.585 1.00 166.57 ? 78  TYR B C   1 
ATOM   3392  O O   . TYR B  1 111 ? 171.432 131.079 193.385 1.00 166.57 ? 78  TYR B O   1 
ATOM   3393  C CB  . TYR B  1 111 ? 168.448 130.027 192.774 1.00 166.57 ? 78  TYR B CB  1 
ATOM   3394  C CG  . TYR B  1 111 ? 167.118 129.330 192.956 1.00 166.57 ? 78  TYR B CG  1 
ATOM   3395  C CD1 . TYR B  1 111 ? 166.048 129.962 193.561 1.00 166.57 ? 78  TYR B CD1 1 
ATOM   3396  C CD2 . TYR B  1 111 ? 166.933 128.048 192.468 1.00 166.57 ? 78  TYR B CD2 1 
ATOM   3397  C CE1 . TYR B  1 111 ? 164.831 129.324 193.697 1.00 166.57 ? 78  TYR B CE1 1 
ATOM   3398  C CE2 . TYR B  1 111 ? 165.729 127.401 192.601 1.00 166.57 ? 78  TYR B CE2 1 
ATOM   3399  C CZ  . TYR B  1 111 ? 164.677 128.044 193.215 1.00 166.57 ? 78  TYR B CZ  1 
ATOM   3400  O OH  . TYR B  1 111 ? 163.476 127.390 193.350 1.00 166.57 ? 78  TYR B OH  1 
ATOM   3401  N N   . PRO B  1 112 ? 171.323 128.833 193.415 1.00 167.27 ? 79  PRO B N   1 
ATOM   3402  C CA  . PRO B  1 112 ? 172.664 128.714 192.818 1.00 167.27 ? 79  PRO B CA  1 
ATOM   3403  C C   . PRO B  1 112 ? 172.655 128.858 191.309 1.00 167.27 ? 79  PRO B C   1 
ATOM   3404  O O   . PRO B  1 112 ? 173.690 129.193 190.718 1.00 167.27 ? 79  PRO B O   1 
ATOM   3405  C CB  . PRO B  1 112 ? 173.116 127.306 193.244 1.00 167.27 ? 79  PRO B CB  1 
ATOM   3406  C CG  . PRO B  1 112 ? 172.148 126.887 194.323 1.00 167.27 ? 79  PRO B CG  1 
ATOM   3407  C CD  . PRO B  1 112 ? 170.868 127.555 193.982 1.00 167.27 ? 79  PRO B CD  1 
ATOM   3408  N N   . ASP B  1 113 ? 171.516 128.606 190.667 1.00 165.39 ? 80  ASP B N   1 
ATOM   3409  C CA  . ASP B  1 113 ? 171.441 128.645 189.214 1.00 165.39 ? 80  ASP B CA  1 
ATOM   3410  C C   . ASP B  1 113 ? 171.539 130.074 188.700 1.00 165.39 ? 80  ASP B C   1 
ATOM   3411  O O   . ASP B  1 113 ? 170.994 131.010 189.291 1.00 165.39 ? 80  ASP B O   1 
ATOM   3412  C CB  . ASP B  1 113 ? 170.136 128.009 188.735 1.00 165.39 ? 80  ASP B CB  1 
ATOM   3413  C CG  . ASP B  1 113 ? 169.964 126.586 189.232 1.00 165.39 ? 80  ASP B CG  1 
ATOM   3414  O OD1 . ASP B  1 113 ? 170.963 125.985 189.679 1.00 165.39 ? 80  ASP B OD1 1 
ATOM   3415  O OD2 . ASP B  1 113 ? 168.827 126.068 189.172 1.00 165.39 ? 80  ASP B OD2 1 
ATOM   3416  N N   . ASP B  1 114 ? 172.243 130.237 187.579 1.00 159.64 ? 81  ASP B N   1 
ATOM   3417  C CA  . ASP B  1 114 ? 172.427 131.557 186.990 1.00 159.64 ? 81  ASP B CA  1 
ATOM   3418  C C   . ASP B  1 114 ? 171.161 132.071 186.314 1.00 159.64 ? 81  ASP B C   1 
ATOM   3419  O O   . ASP B  1 114 ? 170.817 133.246 186.483 1.00 159.64 ? 81  ASP B O   1 
ATOM   3420  C CB  . ASP B  1 114 ? 173.587 131.515 185.988 1.00 159.64 ? 81  ASP B CB  1 
ATOM   3421  C CG  . ASP B  1 114 ? 174.126 132.897 185.638 1.00 159.64 ? 81  ASP B CG  1 
ATOM   3422  O OD1 . ASP B  1 114 ? 173.332 133.827 185.380 1.00 159.64 ? 81  ASP B OD1 1 
ATOM   3423  O OD2 . ASP B  1 114 ? 175.365 133.052 185.622 1.00 159.64 ? 81  ASP B OD2 1 
ATOM   3424  N N   . SER B  1 115 ? 170.458 131.222 185.569 1.00 152.19 ? 82  SER B N   1 
ATOM   3425  C CA  . SER B  1 115 ? 169.248 131.628 184.866 1.00 152.19 ? 82  SER B CA  1 
ATOM   3426  C C   . SER B  1 115 ? 168.190 130.549 185.040 1.00 152.19 ? 82  SER B C   1 
ATOM   3427  O O   . SER B  1 115 ? 168.515 129.362 185.131 1.00 152.19 ? 82  SER B O   1 
ATOM   3428  C CB  . SER B  1 115 ? 169.524 131.872 183.380 1.00 152.19 ? 82  SER B CB  1 
ATOM   3429  O OG  . SER B  1 115 ? 168.326 131.832 182.625 1.00 152.19 ? 82  SER B OG  1 
ATOM   3430  N N   . LEU B  1 116 ? 166.928 130.967 185.080 1.00 147.73 ? 83  LEU B N   1 
ATOM   3431  C CA  . LEU B  1 116 ? 165.814 130.059 185.309 1.00 147.73 ? 83  LEU B CA  1 
ATOM   3432  C C   . LEU B  1 116 ? 164.624 130.460 184.449 1.00 147.73 ? 83  LEU B C   1 
ATOM   3433  O O   . LEU B  1 116 ? 164.348 131.650 184.269 1.00 147.73 ? 83  LEU B O   1 
ATOM   3434  C CB  . LEU B  1 116 ? 165.449 130.025 186.809 1.00 147.73 ? 83  LEU B CB  1 
ATOM   3435  C CG  . LEU B  1 116 ? 164.979 131.273 187.568 1.00 147.73 ? 83  LEU B CG  1 
ATOM   3436  C CD1 . LEU B  1 116 ? 163.493 131.556 187.408 1.00 147.73 ? 83  LEU B CD1 1 
ATOM   3437  C CD2 . LEU B  1 116 ? 165.342 131.162 189.040 1.00 147.73 ? 83  LEU B CD2 1 
ATOM   3438  N N   . ASP B  1 117 ? 163.928 129.460 183.916 1.00 145.39 ? 84  ASP B N   1 
ATOM   3439  C CA  . ASP B  1 117 ? 162.783 129.672 183.045 1.00 145.39 ? 84  ASP B CA  1 
ATOM   3440  C C   . ASP B  1 117 ? 161.508 129.863 183.860 1.00 145.39 ? 84  ASP B C   1 
ATOM   3441  O O   . ASP B  1 117 ? 161.444 129.543 185.049 1.00 145.39 ? 84  ASP B O   1 
ATOM   3442  C CB  . ASP B  1 117 ? 162.613 128.496 182.082 1.00 145.39 ? 84  ASP B CB  1 
ATOM   3443  C CG  . ASP B  1 117 ? 163.752 128.387 181.090 1.00 145.39 ? 84  ASP B CG  1 
ATOM   3444  O OD1 . ASP B  1 117 ? 164.326 129.433 180.720 1.00 145.39 ? 84  ASP B OD1 1 
ATOM   3445  O OD2 . ASP B  1 117 ? 164.072 127.254 180.674 1.00 145.39 ? 84  ASP B OD2 1 
ATOM   3446  N N   . LEU B  1 118 ? 160.482 130.400 183.199 1.00 142.32 ? 85  LEU B N   1 
ATOM   3447  C CA  . LEU B  1 118 ? 159.207 130.665 183.855 1.00 142.32 ? 85  LEU B CA  1 
ATOM   3448  C C   . LEU B  1 118 ? 158.050 130.024 183.101 1.00 142.32 ? 85  LEU B C   1 
ATOM   3449  O O   . LEU B  1 118 ? 158.259 129.227 182.180 1.00 142.32 ? 85  LEU B O   1 
ATOM   3450  C CB  . LEU B  1 118 ? 158.951 132.170 183.985 1.00 142.32 ? 85  LEU B CB  1 
ATOM   3451  C CG  . LEU B  1 118 ? 159.566 132.962 185.143 1.00 142.32 ? 85  LEU B CG  1 
ATOM   3452  C CD1 . LEU B  1 118 ? 159.019 132.469 186.477 1.00 142.32 ? 85  LEU B CD1 1 
ATOM   3453  C CD2 . LEU B  1 118 ? 161.087 132.979 185.133 1.00 142.32 ? 85  LEU B CD2 1 
ATOM   3454  N N   . ASP B  1 119 ? 156.819 130.367 183.492 1.00 147.77 ? 86  ASP B N   1 
ATOM   3455  C CA  . ASP B  1 119 ? 155.602 129.888 182.861 1.00 147.77 ? 86  ASP B CA  1 
ATOM   3456  C C   . ASP B  1 119 ? 154.937 131.013 182.074 1.00 147.77 ? 86  ASP B C   1 
ATOM   3457  O O   . ASP B  1 119 ? 155.004 132.176 182.482 1.00 147.77 ? 86  ASP B O   1 
ATOM   3458  C CB  . ASP B  1 119 ? 154.624 129.348 183.911 1.00 147.77 ? 86  ASP B CB  1 
ATOM   3459  C CG  . ASP B  1 119 ? 153.474 128.576 183.298 1.00 147.77 ? 86  ASP B CG  1 
ATOM   3460  O OD1 . ASP B  1 119 ? 152.507 129.214 182.837 1.00 147.77 ? 86  ASP B OD1 1 
ATOM   3461  O OD2 . ASP B  1 119 ? 153.541 127.330 183.272 1.00 147.77 ? 86  ASP B OD2 1 
ATOM   3462  N N   . PRO B  1 120 ? 154.320 130.709 180.930 1.00 147.16 ? 87  PRO B N   1 
ATOM   3463  C CA  . PRO B  1 120 ? 153.631 131.766 180.170 1.00 147.16 ? 87  PRO B CA  1 
ATOM   3464  C C   . PRO B  1 120 ? 152.451 132.392 180.898 1.00 147.16 ? 87  PRO B C   1 
ATOM   3465  O O   . PRO B  1 120 ? 152.115 133.549 180.621 1.00 147.16 ? 87  PRO B O   1 
ATOM   3466  C CB  . PRO B  1 120 ? 153.183 131.040 178.896 1.00 147.16 ? 87  PRO B CB  1 
ATOM   3467  C CG  . PRO B  1 120 ? 154.146 129.913 178.751 1.00 147.16 ? 87  PRO B CG  1 
ATOM   3468  C CD  . PRO B  1 120 ? 154.465 129.470 180.146 1.00 147.16 ? 87  PRO B CD  1 
ATOM   3469  N N   . SER B  1 121 ? 151.807 131.670 181.815 1.00 149.09 ? 88  SER B N   1 
ATOM   3470  C CA  . SER B  1 121 ? 150.592 132.168 182.449 1.00 149.09 ? 88  SER B CA  1 
ATOM   3471  C C   . SER B  1 121 ? 150.849 133.267 183.473 1.00 149.09 ? 88  SER B C   1 
ATOM   3472  O O   . SER B  1 121 ? 149.898 133.946 183.876 1.00 149.09 ? 88  SER B O   1 
ATOM   3473  C CB  . SER B  1 121 ? 149.837 131.019 183.121 1.00 149.09 ? 88  SER B CB  1 
ATOM   3474  O OG  . SER B  1 121 ? 150.628 130.406 184.123 1.00 149.09 ? 88  SER B OG  1 
ATOM   3475  N N   . MET B  1 122 ? 152.093 133.461 183.901 1.00 146.82 ? 89  MET B N   1 
ATOM   3476  C CA  . MET B  1 122 ? 152.428 134.448 184.918 1.00 146.82 ? 89  MET B CA  1 
ATOM   3477  C C   . MET B  1 122 ? 152.989 135.741 184.339 1.00 146.82 ? 89  MET B C   1 
ATOM   3478  O O   . MET B  1 122 ? 153.549 136.549 185.085 1.00 146.82 ? 89  MET B O   1 
ATOM   3479  C CB  . MET B  1 122 ? 153.396 133.833 185.937 1.00 146.82 ? 89  MET B CB  1 
ATOM   3480  C CG  . MET B  1 122 ? 154.734 133.353 185.377 1.00 146.82 ? 89  MET B CG  1 
ATOM   3481  S SD  . MET B  1 122 ? 156.003 134.589 185.059 1.00 146.82 ? 89  MET B SD  1 
ATOM   3482  C CE  . MET B  1 122 ? 156.442 135.027 186.730 1.00 146.82 ? 89  MET B CE  1 
ATOM   3483  N N   . LEU B  1 123 ? 152.832 135.966 183.035 1.00 141.39 ? 90  LEU B N   1 
ATOM   3484  C CA  . LEU B  1 123 ? 153.295 137.202 182.411 1.00 141.39 ? 90  LEU B CA  1 
ATOM   3485  C C   . LEU B  1 123 ? 152.460 138.417 182.791 1.00 141.39 ? 90  LEU B C   1 
ATOM   3486  O O   . LEU B  1 123 ? 152.861 139.539 182.467 1.00 141.39 ? 90  LEU B O   1 
ATOM   3487  C CB  . LEU B  1 123 ? 153.311 137.055 180.887 1.00 141.39 ? 90  LEU B CB  1 
ATOM   3488  C CG  . LEU B  1 123 ? 154.546 136.475 180.186 1.00 141.39 ? 90  LEU B CG  1 
ATOM   3489  C CD1 . LEU B  1 123 ? 155.671 137.491 180.209 1.00 141.39 ? 90  LEU B CD1 1 
ATOM   3490  C CD2 . LEU B  1 123 ? 155.007 135.159 180.790 1.00 141.39 ? 90  LEU B CD2 1 
ATOM   3491  N N   . ASP B  1 124 ? 151.326 138.231 183.460 1.00 147.84 ? 91  ASP B N   1 
ATOM   3492  C CA  . ASP B  1 124 ? 150.451 139.336 183.828 1.00 147.84 ? 91  ASP B CA  1 
ATOM   3493  C C   . ASP B  1 124 ? 150.934 140.098 185.055 1.00 147.84 ? 91  ASP B C   1 
ATOM   3494  O O   . ASP B  1 124 ? 150.354 141.137 185.387 1.00 147.84 ? 91  ASP B O   1 
ATOM   3495  C CB  . ASP B  1 124 ? 149.030 138.822 184.074 1.00 147.84 ? 91  ASP B CB  1 
ATOM   3496  C CG  . ASP B  1 124 ? 148.355 138.347 182.804 1.00 147.84 ? 91  ASP B CG  1 
ATOM   3497  O OD1 . ASP B  1 124 ? 148.682 138.877 181.721 1.00 147.84 ? 91  ASP B OD1 1 
ATOM   3498  O OD2 . ASP B  1 124 ? 147.496 137.444 182.887 1.00 147.84 ? 91  ASP B OD2 1 
ATOM   3499  N N   . SER B  1 125 ? 151.971 139.612 185.735 1.00 143.43 ? 92  SER B N   1 
ATOM   3500  C CA  . SER B  1 125 ? 152.483 140.249 186.940 1.00 143.43 ? 92  SER B CA  1 
ATOM   3501  C C   . SER B  1 125 ? 153.832 140.922 186.724 1.00 143.43 ? 92  SER B C   1 
ATOM   3502  O O   . SER B  1 125 ? 154.483 141.306 187.700 1.00 143.43 ? 92  SER B O   1 
ATOM   3503  C CB  . SER B  1 125 ? 152.584 139.225 188.072 1.00 143.43 ? 92  SER B CB  1 
ATOM   3504  O OG  . SER B  1 125 ? 153.359 138.107 187.680 1.00 143.43 ? 92  SER B OG  1 
ATOM   3505  N N   . ILE B  1 126 ? 154.269 141.071 185.478 1.00 136.10 ? 93  ILE B N   1 
ATOM   3506  C CA  . ILE B  1 126 ? 155.557 141.673 185.157 1.00 136.10 ? 93  ILE B CA  1 
ATOM   3507  C C   . ILE B  1 126 ? 155.332 142.855 184.227 1.00 136.10 ? 93  ILE B C   1 
ATOM   3508  O O   . ILE B  1 126 ? 154.564 142.774 183.264 1.00 136.10 ? 93  ILE B O   1 
ATOM   3509  C CB  . ILE B  1 126 ? 156.521 140.648 184.518 1.00 136.10 ? 93  ILE B CB  1 
ATOM   3510  C CG1 . ILE B  1 126 ? 156.752 139.477 185.466 1.00 136.10 ? 93  ILE B CG1 1 
ATOM   3511  C CG2 . ILE B  1 126 ? 157.847 141.296 184.171 1.00 136.10 ? 93  ILE B CG2 1 
ATOM   3512  C CD1 . ILE B  1 126 ? 157.379 139.889 186.771 1.00 136.10 ? 93  ILE B CD1 1 
ATOM   3513  N N   . TRP B  1 127 ? 155.999 143.965 184.532 1.00 124.18 ? 94  TRP B N   1 
ATOM   3514  C CA  . TRP B  1 127 ? 155.952 145.127 183.657 1.00 124.18 ? 94  TRP B CA  1 
ATOM   3515  C C   . TRP B  1 127 ? 156.599 144.804 182.315 1.00 124.18 ? 94  TRP B C   1 
ATOM   3516  O O   . TRP B  1 127 ? 157.693 144.236 182.257 1.00 124.18 ? 94  TRP B O   1 
ATOM   3517  C CB  . TRP B  1 127 ? 156.661 146.311 184.312 1.00 124.18 ? 94  TRP B CB  1 
ATOM   3518  C CG  . TRP B  1 127 ? 156.630 147.561 183.495 1.00 124.18 ? 94  TRP B CG  1 
ATOM   3519  C CD1 . TRP B  1 127 ? 155.664 148.520 183.504 1.00 124.18 ? 94  TRP B CD1 1 
ATOM   3520  C CD2 . TRP B  1 127 ? 157.609 147.988 182.541 1.00 124.18 ? 94  TRP B CD2 1 
ATOM   3521  N NE1 . TRP B  1 127 ? 155.979 149.519 182.618 1.00 124.18 ? 94  TRP B NE1 1 
ATOM   3522  C CE2 . TRP B  1 127 ? 157.169 149.215 182.012 1.00 124.18 ? 94  TRP B CE2 1 
ATOM   3523  C CE3 . TRP B  1 127 ? 158.814 147.449 182.082 1.00 124.18 ? 94  TRP B CE3 1 
ATOM   3524  C CZ2 . TRP B  1 127 ? 157.891 149.913 181.051 1.00 124.18 ? 94  TRP B CZ2 1 
ATOM   3525  C CZ3 . TRP B  1 127 ? 159.529 148.146 181.127 1.00 124.18 ? 94  TRP B CZ3 1 
ATOM   3526  C CH2 . TRP B  1 127 ? 159.065 149.363 180.622 1.00 124.18 ? 94  TRP B CH2 1 
ATOM   3527  N N   . LYS B  1 128 ? 155.912 145.162 181.230 1.00 121.54 ? 95  LYS B N   1 
ATOM   3528  C CA  . LYS B  1 128 ? 156.390 144.904 179.880 1.00 121.54 ? 95  LYS B CA  1 
ATOM   3529  C C   . LYS B  1 128 ? 156.190 146.148 179.026 1.00 121.54 ? 95  LYS B C   1 
ATOM   3530  O O   . LYS B  1 128 ? 155.222 146.893 179.233 1.00 121.54 ? 95  LYS B O   1 
ATOM   3531  C CB  . LYS B  1 128 ? 155.656 143.715 179.246 1.00 121.54 ? 95  LYS B CB  1 
ATOM   3532  C CG  . LYS B  1 128 ? 155.793 142.415 180.020 1.00 121.54 ? 95  LYS B CG  1 
ATOM   3533  C CD  . LYS B  1 128 ? 155.067 141.274 179.333 1.00 121.54 ? 95  LYS B CD  1 
ATOM   3534  C CE  . LYS B  1 128 ? 153.601 141.602 179.122 1.00 121.54 ? 95  LYS B CE  1 
ATOM   3535  N NZ  . LYS B  1 128 ? 152.876 141.739 180.413 1.00 121.54 ? 95  LYS B NZ  1 
ATOM   3536  N N   . PRO B  1 129 ? 157.082 146.402 178.069 1.00 116.58 ? 96  PRO B N   1 
ATOM   3537  C CA  . PRO B  1 129 ? 156.945 147.600 177.233 1.00 116.58 ? 96  PRO B CA  1 
ATOM   3538  C C   . PRO B  1 129 ? 155.761 147.499 176.282 1.00 116.58 ? 96  PRO B C   1 
ATOM   3539  O O   . PRO B  1 129 ? 155.319 146.410 175.915 1.00 116.58 ? 96  PRO B O   1 
ATOM   3540  C CB  . PRO B  1 129 ? 158.272 147.652 176.467 1.00 116.58 ? 96  PRO B CB  1 
ATOM   3541  C CG  . PRO B  1 129 ? 159.208 146.807 177.264 1.00 116.58 ? 96  PRO B CG  1 
ATOM   3542  C CD  . PRO B  1 129 ? 158.362 145.718 177.833 1.00 116.58 ? 96  PRO B CD  1 
ATOM   3543  N N   . ASP B  1 130 ? 155.249 148.661 175.884 1.00 116.56 ? 97  ASP B N   1 
ATOM   3544  C CA  . ASP B  1 130 ? 154.096 148.748 174.986 1.00 116.56 ? 97  ASP B CA  1 
ATOM   3545  C C   . ASP B  1 130 ? 154.518 148.990 173.535 1.00 116.56 ? 97  ASP B C   1 
ATOM   3546  O O   . ASP B  1 130 ? 154.145 149.969 172.892 1.00 116.56 ? 97  ASP B O   1 
ATOM   3547  C CB  . ASP B  1 130 ? 153.118 149.812 175.491 1.00 116.56 ? 97  ASP B CB  1 
ATOM   3548  C CG  . ASP B  1 130 ? 153.756 151.190 175.668 1.00 116.56 ? 97  ASP B CG  1 
ATOM   3549  O OD1 . ASP B  1 130 ? 154.703 151.561 174.947 1.00 116.56 ? 97  ASP B OD1 1 
ATOM   3550  O OD2 . ASP B  1 130 ? 153.313 151.906 176.588 1.00 116.56 ? 97  ASP B OD2 1 
ATOM   3551  N N   . LEU B  1 131 ? 155.272 148.036 172.999 1.00 113.18 ? 98  LEU B N   1 
ATOM   3552  C CA  . LEU B  1 131 ? 155.686 148.107 171.606 1.00 113.18 ? 98  LEU B CA  1 
ATOM   3553  C C   . LEU B  1 131 ? 154.492 147.879 170.686 1.00 113.18 ? 98  LEU B C   1 
ATOM   3554  O O   . LEU B  1 131 ? 153.579 147.116 171.008 1.00 113.18 ? 98  LEU B O   1 
ATOM   3555  C CB  . LEU B  1 131 ? 156.773 147.068 171.335 1.00 113.18 ? 98  LEU B CB  1 
ATOM   3556  C CG  . LEU B  1 131 ? 157.546 147.090 170.016 1.00 113.18 ? 98  LEU B CG  1 
ATOM   3557  C CD1 . LEU B  1 131 ? 158.963 146.623 170.261 1.00 113.18 ? 98  LEU B CD1 1 
ATOM   3558  C CD2 . LEU B  1 131 ? 156.888 146.210 168.968 1.00 113.18 ? 98  LEU B CD2 1 
ATOM   3559  N N   . PHE B  1 132 ? 154.496 148.554 169.537 1.00 113.18 ? 99  PHE B N   1 
ATOM   3560  C CA  . PHE B  1 132 ? 153.492 148.308 168.511 1.00 113.18 ? 99  PHE B CA  1 
ATOM   3561  C C   . PHE B  1 132 ? 154.057 148.730 167.163 1.00 113.18 ? 99  PHE B C   1 
ATOM   3562  O O   . PHE B  1 132 ? 155.055 149.450 167.083 1.00 113.18 ? 99  PHE B O   1 
ATOM   3563  C CB  . PHE B  1 132 ? 152.170 149.029 168.817 1.00 113.18 ? 99  PHE B CB  1 
ATOM   3564  C CG  . PHE B  1 132 ? 152.129 150.467 168.383 1.00 113.18 ? 99  PHE B CG  1 
ATOM   3565  C CD1 . PHE B  1 132 ? 152.671 151.462 169.175 1.00 113.18 ? 99  PHE B CD1 1 
ATOM   3566  C CD2 . PHE B  1 132 ? 151.506 150.830 167.202 1.00 113.18 ? 99  PHE B CD2 1 
ATOM   3567  C CE1 . PHE B  1 132 ? 152.620 152.783 168.781 1.00 113.18 ? 99  PHE B CE1 1 
ATOM   3568  C CE2 . PHE B  1 132 ? 151.453 152.150 166.805 1.00 113.18 ? 99  PHE B CE2 1 
ATOM   3569  C CZ  . PHE B  1 132 ? 152.009 153.126 167.597 1.00 113.18 ? 99  PHE B CZ  1 
ATOM   3570  N N   . PHE B  1 133 ? 153.408 148.267 166.099 1.00 113.18 ? 100 PHE B N   1 
ATOM   3571  C CA  . PHE B  1 133 ? 153.885 148.468 164.738 1.00 113.18 ? 100 PHE B CA  1 
ATOM   3572  C C   . PHE B  1 133 ? 153.081 149.570 164.063 1.00 113.18 ? 100 PHE B C   1 
ATOM   3573  O O   . PHE B  1 133 ? 151.850 149.505 164.009 1.00 113.18 ? 100 PHE B O   1 
ATOM   3574  C CB  . PHE B  1 133 ? 153.792 147.169 163.939 1.00 113.18 ? 100 PHE B CB  1 
ATOM   3575  C CG  . PHE B  1 133 ? 154.581 146.037 164.536 1.00 113.18 ? 100 PHE B CG  1 
ATOM   3576  C CD1 . PHE B  1 133 ? 154.015 145.197 165.479 1.00 113.18 ? 100 PHE B CD1 1 
ATOM   3577  C CD2 . PHE B  1 133 ? 155.894 145.819 164.158 1.00 113.18 ? 100 PHE B CD2 1 
ATOM   3578  C CE1 . PHE B  1 133 ? 154.741 144.162 166.029 1.00 113.18 ? 100 PHE B CE1 1 
ATOM   3579  C CE2 . PHE B  1 133 ? 156.623 144.786 164.705 1.00 113.18 ? 100 PHE B CE2 1 
ATOM   3580  C CZ  . PHE B  1 133 ? 156.046 143.956 165.641 1.00 113.18 ? 100 PHE B CZ  1 
ATOM   3581  N N   . ALA B  1 134 ? 153.786 150.579 163.545 1.00 113.18 ? 101 ALA B N   1 
ATOM   3582  C CA  . ALA B  1 134 ? 153.119 151.769 163.024 1.00 113.18 ? 101 ALA B CA  1 
ATOM   3583  C C   . ALA B  1 134 ? 152.413 151.488 161.703 1.00 113.18 ? 101 ALA B C   1 
ATOM   3584  O O   . ALA B  1 134 ? 151.260 151.887 161.511 1.00 113.18 ? 101 ALA B O   1 
ATOM   3585  C CB  . ALA B  1 134 ? 154.132 152.900 162.861 1.00 113.18 ? 101 ALA B CB  1 
ATOM   3586  N N   . ASN B  1 135 ? 153.085 150.804 160.778 1.00 113.18 ? 102 ASN B N   1 
ATOM   3587  C CA  . ASN B  1 135 ? 152.536 150.548 159.453 1.00 113.18 ? 102 ASN B CA  1 
ATOM   3588  C C   . ASN B  1 135 ? 151.707 149.270 159.395 1.00 113.18 ? 102 ASN B C   1 
ATOM   3589  O O   . ASN B  1 135 ? 151.513 148.715 158.309 1.00 113.18 ? 102 ASN B O   1 
ATOM   3590  C CB  . ASN B  1 135 ? 153.657 150.499 158.415 1.00 113.18 ? 102 ASN B CB  1 
ATOM   3591  C CG  . ASN B  1 135 ? 154.763 149.546 158.798 1.00 113.18 ? 102 ASN B CG  1 
ATOM   3592  O OD1 . ASN B  1 135 ? 154.733 148.942 159.867 1.00 113.18 ? 102 ASN B OD1 1 
ATOM   3593  N ND2 . ASN B  1 135 ? 155.744 149.396 157.920 1.00 113.18 ? 102 ASN B ND2 1 
ATOM   3594  N N   . GLU B  1 136 ? 151.222 148.798 160.538 1.00 113.18 ? 103 GLU B N   1 
ATOM   3595  C CA  . GLU B  1 136 ? 150.380 147.612 160.586 1.00 113.18 ? 103 GLU B CA  1 
ATOM   3596  C C   . GLU B  1 136 ? 149.018 147.869 159.952 1.00 113.18 ? 103 GLU B C   1 
ATOM   3597  O O   . GLU B  1 136 ? 148.437 148.946 160.105 1.00 113.18 ? 103 GLU B O   1 
ATOM   3598  C CB  . GLU B  1 136 ? 150.186 147.180 162.035 1.00 113.18 ? 103 GLU B CB  1 
ATOM   3599  C CG  . GLU B  1 136 ? 149.123 146.129 162.217 1.00 113.18 ? 103 GLU B CG  1 
ATOM   3600  C CD  . GLU B  1 136 ? 148.754 145.926 163.656 1.00 113.18 ? 103 GLU B CD  1 
ATOM   3601  O OE1 . GLU B  1 136 ? 149.293 146.657 164.511 1.00 113.18 ? 103 GLU B OE1 1 
ATOM   3602  O OE2 . GLU B  1 136 ? 147.893 145.063 163.923 1.00 113.18 ? 103 GLU B OE2 1 
ATOM   3603  N N   . LYS B  1 137 ? 148.506 146.867 159.239 1.00 113.18 ? 104 LYS B N   1 
ATOM   3604  C CA  . LYS B  1 137 ? 147.097 146.812 158.868 1.00 113.18 ? 104 LYS B CA  1 
ATOM   3605  C C   . LYS B  1 137 ? 146.308 145.790 159.673 1.00 113.18 ? 104 LYS B C   1 
ATOM   3606  O O   . LYS B  1 137 ? 145.108 145.974 159.882 1.00 113.18 ? 104 LYS B O   1 
ATOM   3607  C CB  . LYS B  1 137 ? 146.948 146.507 157.375 1.00 113.18 ? 104 LYS B CB  1 
ATOM   3608  C CG  . LYS B  1 137 ? 147.474 147.608 156.473 1.00 113.18 ? 104 LYS B CG  1 
ATOM   3609  C CD  . LYS B  1 137 ? 147.448 147.196 155.014 1.00 113.18 ? 104 LYS B CD  1 
ATOM   3610  C CE  . LYS B  1 137 ? 146.059 146.759 154.595 1.00 113.18 ? 104 LYS B CE  1 
ATOM   3611  N NZ  . LYS B  1 137 ? 145.968 146.526 153.129 1.00 113.18 ? 104 LYS B NZ  1 
ATOM   3612  N N   . GLY B  1 138 ? 146.949 144.723 160.131 1.00 113.18 ? 105 GLY B N   1 
ATOM   3613  C CA  . GLY B  1 138 ? 146.289 143.744 160.978 1.00 113.18 ? 105 GLY B CA  1 
ATOM   3614  C C   . GLY B  1 138 ? 147.289 142.759 161.540 1.00 113.18 ? 105 GLY B C   1 
ATOM   3615  O O   . GLY B  1 138 ? 148.272 142.404 160.883 1.00 113.18 ? 105 GLY B O   1 
ATOM   3616  N N   . ALA B  1 139 ? 147.034 142.311 162.768 1.00 113.18 ? 106 ALA B N   1 
ATOM   3617  C CA  . ALA B  1 139 ? 147.923 141.370 163.436 1.00 113.18 ? 106 ALA B CA  1 
ATOM   3618  C C   . ALA B  1 139 ? 147.143 140.571 164.468 1.00 113.18 ? 106 ALA B C   1 
ATOM   3619  O O   . ALA B  1 139 ? 146.058 140.974 164.896 1.00 113.18 ? 106 ALA B O   1 
ATOM   3620  C CB  . ALA B  1 139 ? 149.096 142.082 164.112 1.00 113.18 ? 106 ALA B CB  1 
ATOM   3621  N N   . ASN B  1 140 ? 147.711 139.434 164.867 1.00 113.18 ? 107 ASN B N   1 
ATOM   3622  C CA  . ASN B  1 140 ? 147.091 138.580 165.869 1.00 113.18 ? 107 ASN B CA  1 
ATOM   3623  C C   . ASN B  1 140 ? 148.143 137.686 166.509 1.00 113.18 ? 107 ASN B C   1 
ATOM   3624  O O   . ASN B  1 140 ? 149.220 137.480 165.945 1.00 113.18 ? 107 ASN B O   1 
ATOM   3625  C CB  . ASN B  1 140 ? 145.977 137.722 165.260 1.00 113.18 ? 107 ASN B CB  1 
ATOM   3626  C CG  . ASN B  1 140 ? 146.470 136.842 164.134 1.00 113.18 ? 107 ASN B CG  1 
ATOM   3627  O OD1 . ASN B  1 140 ? 146.903 135.713 164.359 1.00 113.18 ? 107 ASN B OD1 1 
ATOM   3628  N ND2 . ASN B  1 140 ? 146.400 137.351 162.912 1.00 113.18 ? 107 ASN B ND2 1 
ATOM   3629  N N   . PHE B  1 141 ? 147.818 137.162 167.687 1.00 113.18 ? 108 PHE B N   1 
ATOM   3630  C CA  . PHE B  1 141 ? 148.686 136.249 168.412 1.00 113.18 ? 108 PHE B CA  1 
ATOM   3631  C C   . PHE B  1 141 ? 148.466 134.816 167.930 1.00 113.18 ? 108 PHE B C   1 
ATOM   3632  O O   . PHE B  1 141 ? 147.729 134.556 166.976 1.00 113.18 ? 108 PHE B O   1 
ATOM   3633  C CB  . PHE B  1 141 ? 148.427 136.353 169.911 1.00 113.18 ? 108 PHE B CB  1 
ATOM   3634  C CG  . PHE B  1 141 ? 149.174 137.465 170.585 1.00 113.18 ? 108 PHE B CG  1 
ATOM   3635  C CD1 . PHE B  1 141 ? 150.547 137.409 170.730 1.00 113.18 ? 108 PHE B CD1 1 
ATOM   3636  C CD2 . PHE B  1 141 ? 148.498 138.561 171.090 1.00 113.18 ? 108 PHE B CD2 1 
ATOM   3637  C CE1 . PHE B  1 141 ? 151.232 138.428 171.357 1.00 113.18 ? 108 PHE B CE1 1 
ATOM   3638  C CE2 . PHE B  1 141 ? 149.180 139.583 171.717 1.00 113.18 ? 108 PHE B CE2 1 
ATOM   3639  C CZ  . PHE B  1 141 ? 150.547 139.513 171.852 1.00 113.18 ? 108 PHE B CZ  1 
ATOM   3640  N N   . HIS B  1 142 ? 149.114 133.869 168.604 1.00 113.18 ? 109 HIS B N   1 
ATOM   3641  C CA  . HIS B  1 142 ? 148.952 132.448 168.328 1.00 113.18 ? 109 HIS B CA  1 
ATOM   3642  C C   . HIS B  1 142 ? 148.743 131.701 169.637 1.00 113.18 ? 109 HIS B C   1 
ATOM   3643  O O   . HIS B  1 142 ? 149.518 131.864 170.583 1.00 113.18 ? 109 HIS B O   1 
ATOM   3644  C CB  . HIS B  1 142 ? 150.168 131.883 167.591 1.00 113.18 ? 109 HIS B CB  1 
ATOM   3645  C CG  . HIS B  1 142 ? 150.249 132.283 166.152 1.00 113.18 ? 109 HIS B CG  1 
ATOM   3646  N ND1 . HIS B  1 142 ? 149.719 131.517 165.137 1.00 113.18 ? 109 HIS B ND1 1 
ATOM   3647  C CD2 . HIS B  1 142 ? 150.803 133.365 165.558 1.00 113.18 ? 109 HIS B CD2 1 
ATOM   3648  C CE1 . HIS B  1 142 ? 149.940 132.112 163.979 1.00 113.18 ? 109 HIS B CE1 1 
ATOM   3649  N NE2 . HIS B  1 142 ? 150.597 133.235 164.206 1.00 113.18 ? 109 HIS B NE2 1 
ATOM   3650  N N   . GLU B  1 143 ? 147.687 130.877 169.689 1.00 117.19 ? 110 GLU B N   1 
ATOM   3651  C CA  . GLU B  1 143 ? 147.309 130.142 170.896 1.00 117.19 ? 110 GLU B CA  1 
ATOM   3652  C C   . GLU B  1 143 ? 146.876 128.717 170.519 1.00 117.19 ? 110 GLU B C   1 
ATOM   3653  O O   . GLU B  1 143 ? 145.907 128.163 171.034 1.00 117.19 ? 110 GLU B O   1 
ATOM   3654  C CB  . GLU B  1 143 ? 146.221 130.895 171.670 1.00 117.19 ? 110 GLU B CB  1 
ATOM   3655  C CG  . GLU B  1 143 ? 144.883 131.029 170.951 1.00 117.19 ? 110 GLU B CG  1 
ATOM   3656  C CD  . GLU B  1 143 ? 143.876 131.837 171.743 1.00 117.19 ? 110 GLU B CD  1 
ATOM   3657  O OE1 . GLU B  1 143 ? 144.228 132.314 172.842 1.00 117.19 ? 110 GLU B OE1 1 
ATOM   3658  O OE2 . GLU B  1 143 ? 142.733 131.996 171.267 1.00 117.19 ? 110 GLU B OE2 1 
ATOM   3659  N N   . VAL B  1 144 ? 147.646 128.091 169.631 1.00 116.15 ? 111 VAL B N   1 
ATOM   3660  C CA  . VAL B  1 144 ? 147.240 126.838 168.997 1.00 116.15 ? 111 VAL B CA  1 
ATOM   3661  C C   . VAL B  1 144 ? 147.123 125.693 169.998 1.00 116.15 ? 111 VAL B C   1 
ATOM   3662  O O   . VAL B  1 144 ? 146.185 124.898 169.921 1.00 116.15 ? 111 VAL B O   1 
ATOM   3663  C CB  . VAL B  1 144 ? 148.211 126.498 167.852 1.00 116.15 ? 111 VAL B CB  1 
ATOM   3664  C CG1 . VAL B  1 144 ? 148.025 127.494 166.733 1.00 116.15 ? 111 VAL B CG1 1 
ATOM   3665  C CG2 . VAL B  1 144 ? 149.652 126.516 168.335 1.00 116.15 ? 111 VAL B CG2 1 
ATOM   3666  N N   . THR B  1 145 ? 148.053 125.568 170.927 1.00 113.34 ? 112 THR B N   1 
ATOM   3667  C CA  . THR B  1 145 ? 147.855 124.648 172.042 1.00 113.34 ? 112 THR B CA  1 
ATOM   3668  C C   . THR B  1 145 ? 148.042 125.331 173.385 1.00 113.34 ? 112 THR B C   1 
ATOM   3669  O O   . THR B  1 145 ? 147.260 125.091 174.307 1.00 113.34 ? 112 THR B O   1 
ATOM   3670  C CB  . THR B  1 145 ? 148.805 123.452 171.930 1.00 113.34 ? 112 THR B CB  1 
ATOM   3671  O OG1 . THR B  1 145 ? 148.832 122.988 170.576 1.00 113.34 ? 112 THR B OG1 1 
ATOM   3672  C CG2 . THR B  1 145 ? 148.347 122.321 172.831 1.00 113.34 ? 112 THR B CG2 1 
ATOM   3673  N N   . THR B  1 146 ? 149.057 126.182 173.514 1.00 118.88 ? 113 THR B N   1 
ATOM   3674  C CA  . THR B  1 146 ? 149.212 127.084 174.643 1.00 118.88 ? 113 THR B CA  1 
ATOM   3675  C C   . THR B  1 146 ? 149.527 128.463 174.083 1.00 118.88 ? 113 THR B C   1 
ATOM   3676  O O   . THR B  1 146 ? 149.500 128.680 172.869 1.00 118.88 ? 113 THR B O   1 
ATOM   3677  C CB  . THR B  1 146 ? 150.317 126.622 175.602 1.00 118.88 ? 113 THR B CB  1 
ATOM   3678  O OG1 . THR B  1 146 ? 151.573 126.618 174.915 1.00 118.88 ? 113 THR B OG1 1 
ATOM   3679  C CG2 . THR B  1 146 ? 150.031 125.230 176.144 1.00 118.88 ? 113 THR B CG2 1 
ATOM   3680  N N   . ASP B  1 147 ? 149.829 129.405 174.967 1.00 115.66 ? 114 ASP B N   1 
ATOM   3681  C CA  . ASP B  1 147 ? 150.293 130.710 174.528 1.00 115.66 ? 114 ASP B CA  1 
ATOM   3682  C C   . ASP B  1 147 ? 151.746 130.606 174.086 1.00 115.66 ? 114 ASP B C   1 
ATOM   3683  O O   . ASP B  1 147 ? 152.601 130.138 174.846 1.00 115.66 ? 114 ASP B O   1 
ATOM   3684  C CB  . ASP B  1 147 ? 150.144 131.739 175.646 1.00 115.66 ? 114 ASP B CB  1 
ATOM   3685  C CG  . ASP B  1 147 ? 148.812 132.459 175.600 1.00 115.66 ? 114 ASP B CG  1 
ATOM   3686  O OD1 . ASP B  1 147 ? 148.366 132.815 174.489 1.00 115.66 ? 114 ASP B OD1 1 
ATOM   3687  O OD2 . ASP B  1 147 ? 148.209 132.668 176.673 1.00 115.66 ? 114 ASP B OD2 1 
ATOM   3688  N N   . ASN B  1 148 ? 152.027 131.038 172.857 1.00 113.18 ? 115 ASN B N   1 
ATOM   3689  C CA  . ASN B  1 148 ? 153.374 130.956 172.295 1.00 113.18 ? 115 ASN B CA  1 
ATOM   3690  C C   . ASN B  1 148 ? 154.200 132.117 172.839 1.00 113.18 ? 115 ASN B C   1 
ATOM   3691  O O   . ASN B  1 148 ? 154.437 133.128 172.174 1.00 113.18 ? 115 ASN B O   1 
ATOM   3692  C CB  . ASN B  1 148 ? 153.322 130.958 170.774 1.00 113.18 ? 115 ASN B CB  1 
ATOM   3693  C CG  . ASN B  1 148 ? 152.614 129.742 170.218 1.00 113.18 ? 115 ASN B CG  1 
ATOM   3694  O OD1 . ASN B  1 148 ? 151.555 129.851 169.610 1.00 113.18 ? 115 ASN B OD1 1 
ATOM   3695  N ND2 . ASN B  1 148 ? 153.199 128.573 170.426 1.00 113.18 ? 115 ASN B ND2 1 
ATOM   3696  N N   . LYS B  1 149 ? 154.648 131.959 174.082 1.00 113.18 ? 116 LYS B N   1 
ATOM   3697  C CA  . LYS B  1 149 ? 155.395 132.992 174.780 1.00 113.18 ? 116 LYS B CA  1 
ATOM   3698  C C   . LYS B  1 149 ? 156.578 132.364 175.501 1.00 113.18 ? 116 LYS B C   1 
ATOM   3699  O O   . LYS B  1 149 ? 156.563 131.176 175.829 1.00 113.18 ? 116 LYS B O   1 
ATOM   3700  C CB  . LYS B  1 149 ? 154.514 133.739 175.786 1.00 113.18 ? 116 LYS B CB  1 
ATOM   3701  C CG  . LYS B  1 149 ? 153.608 134.780 175.165 1.00 113.18 ? 116 LYS B CG  1 
ATOM   3702  C CD  . LYS B  1 149 ? 152.476 135.146 176.106 1.00 113.18 ? 116 LYS B CD  1 
ATOM   3703  C CE  . LYS B  1 149 ? 151.694 136.339 175.587 1.00 113.18 ? 116 LYS B CE  1 
ATOM   3704  N NZ  . LYS B  1 149 ? 151.628 136.349 174.101 1.00 113.18 ? 116 LYS B NZ  1 
ATOM   3705  N N   . LEU B  1 150 ? 157.602 133.177 175.744 1.00 113.18 ? 117 LEU B N   1 
ATOM   3706  C CA  . LEU B  1 150 ? 158.795 132.739 176.453 1.00 113.18 ? 117 LEU B CA  1 
ATOM   3707  C C   . LEU B  1 150 ? 159.223 133.834 177.414 1.00 113.18 ? 117 LEU B C   1 
ATOM   3708  O O   . LEU B  1 150 ? 159.201 135.014 177.057 1.00 113.18 ? 117 LEU B O   1 
ATOM   3709  C CB  . LEU B  1 150 ? 159.930 132.410 175.474 1.00 113.18 ? 117 LEU B CB  1 
ATOM   3710  C CG  . LEU B  1 150 ? 161.191 131.734 176.012 1.00 113.18 ? 117 LEU B CG  1 
ATOM   3711  C CD1 . LEU B  1 150 ? 161.725 130.756 174.987 1.00 113.18 ? 117 LEU B CD1 1 
ATOM   3712  C CD2 . LEU B  1 150 ? 162.263 132.754 176.355 1.00 113.18 ? 117 LEU B CD2 1 
ATOM   3713  N N   . LEU B  1 151 ? 159.609 133.444 178.626 1.00 116.81 ? 118 LEU B N   1 
ATOM   3714  C CA  . LEU B  1 151 ? 160.087 134.387 179.625 1.00 116.81 ? 118 LEU B CA  1 
ATOM   3715  C C   . LEU B  1 151 ? 161.280 133.792 180.352 1.00 116.81 ? 118 LEU B C   1 
ATOM   3716  O O   . LEU B  1 151 ? 161.288 132.603 180.680 1.00 116.81 ? 118 LEU B O   1 
ATOM   3717  C CB  . LEU B  1 151 ? 158.987 134.748 180.627 1.00 116.81 ? 118 LEU B CB  1 
ATOM   3718  C CG  . LEU B  1 151 ? 159.307 135.944 181.523 1.00 116.81 ? 118 LEU B CG  1 
ATOM   3719  C CD1 . LEU B  1 151 ? 159.325 137.220 180.711 1.00 116.81 ? 118 LEU B CD1 1 
ATOM   3720  C CD2 . LEU B  1 151 ? 158.304 136.043 182.653 1.00 116.81 ? 118 LEU B CD2 1 
ATOM   3721  N N   . ARG B  1 152 ? 162.286 134.626 180.605 1.00 121.09 ? 119 ARG B N   1 
ATOM   3722  C CA  . ARG B  1 152 ? 163.508 134.182 181.258 1.00 121.09 ? 119 ARG B CA  1 
ATOM   3723  C C   . ARG B  1 152 ? 164.081 135.340 182.059 1.00 121.09 ? 119 ARG B C   1 
ATOM   3724  O O   . ARG B  1 152 ? 164.222 136.445 181.532 1.00 121.09 ? 119 ARG B O   1 
ATOM   3725  C CB  . ARG B  1 152 ? 164.524 133.684 180.228 1.00 121.09 ? 119 ARG B CB  1 
ATOM   3726  C CG  . ARG B  1 152 ? 165.591 132.771 180.789 1.00 121.09 ? 119 ARG B CG  1 
ATOM   3727  C CD  . ARG B  1 152 ? 166.475 132.231 179.679 1.00 121.09 ? 119 ARG B CD  1 
ATOM   3728  N NE  . ARG B  1 152 ? 165.737 131.367 178.766 1.00 121.09 ? 119 ARG B NE  1 
ATOM   3729  C CZ  . ARG B  1 152 ? 166.199 130.942 177.599 1.00 121.09 ? 119 ARG B CZ  1 
ATOM   3730  N NH1 . ARG B  1 152 ? 167.398 131.292 177.162 1.00 121.09 ? 119 ARG B NH1 1 
ATOM   3731  N NH2 . ARG B  1 152 ? 165.441 130.147 176.850 1.00 121.09 ? 119 ARG B NH2 1 
ATOM   3732  N N   . ILE B  1 153 ? 164.410 135.084 183.322 1.00 129.35 ? 120 ILE B N   1 
ATOM   3733  C CA  . ILE B  1 153 ? 164.897 136.107 184.241 1.00 129.35 ? 120 ILE B CA  1 
ATOM   3734  C C   . ILE B  1 153 ? 166.279 135.700 184.730 1.00 129.35 ? 120 ILE B C   1 
ATOM   3735  O O   . ILE B  1 153 ? 166.487 134.549 185.131 1.00 129.35 ? 120 ILE B O   1 
ATOM   3736  C CB  . ILE B  1 153 ? 163.934 136.310 185.426 1.00 129.35 ? 120 ILE B CB  1 
ATOM   3737  C CG1 . ILE B  1 153 ? 162.524 136.606 184.919 1.00 129.35 ? 120 ILE B CG1 1 
ATOM   3738  C CG2 . ILE B  1 153 ? 164.418 137.437 186.318 1.00 129.35 ? 120 ILE B CG2 1 
ATOM   3739  C CD1 . ILE B  1 153 ? 161.508 136.766 186.020 1.00 129.35 ? 120 ILE B CD1 1 
ATOM   3740  N N   . PHE B  1 154 ? 167.218 136.642 184.695 1.00 136.16 ? 121 PHE B N   1 
ATOM   3741  C CA  . PHE B  1 154 ? 168.594 136.377 185.080 1.00 136.16 ? 121 PHE B CA  1 
ATOM   3742  C C   . PHE B  1 154 ? 168.820 136.790 186.533 1.00 136.16 ? 121 PHE B C   1 
ATOM   3743  O O   . PHE B  1 154 ? 167.941 137.346 187.194 1.00 136.16 ? 121 PHE B O   1 
ATOM   3744  C CB  . PHE B  1 154 ? 169.561 137.106 184.149 1.00 136.16 ? 121 PHE B CB  1 
ATOM   3745  C CG  . PHE B  1 154 ? 169.624 136.536 182.755 1.00 136.16 ? 121 PHE B CG  1 
ATOM   3746  C CD1 . PHE B  1 154 ? 168.885 135.417 182.404 1.00 136.16 ? 121 PHE B CD1 1 
ATOM   3747  C CD2 . PHE B  1 154 ? 170.424 137.130 181.792 1.00 136.16 ? 121 PHE B CD2 1 
ATOM   3748  C CE1 . PHE B  1 154 ? 168.944 134.903 181.123 1.00 136.16 ? 121 PHE B CE1 1 
ATOM   3749  C CE2 . PHE B  1 154 ? 170.486 136.620 180.510 1.00 136.16 ? 121 PHE B CE2 1 
ATOM   3750  C CZ  . PHE B  1 154 ? 169.746 135.505 180.175 1.00 136.16 ? 121 PHE B CZ  1 
ATOM   3751  N N   . LYS B  1 155 ? 170.022 136.506 187.040 1.00 141.77 ? 122 LYS B N   1 
ATOM   3752  C CA  . LYS B  1 155 ? 170.350 136.839 188.423 1.00 141.77 ? 122 LYS B CA  1 
ATOM   3753  C C   . LYS B  1 155 ? 170.381 138.347 188.640 1.00 141.77 ? 122 LYS B C   1 
ATOM   3754  O O   . LYS B  1 155 ? 169.843 138.854 189.631 1.00 141.77 ? 122 LYS B O   1 
ATOM   3755  C CB  . LYS B  1 155 ? 171.692 136.219 188.806 1.00 141.77 ? 122 LYS B CB  1 
ATOM   3756  C CG  . LYS B  1 155 ? 171.583 134.887 189.524 1.00 141.77 ? 122 LYS B CG  1 
ATOM   3757  C CD  . LYS B  1 155 ? 172.934 134.452 190.064 1.00 141.77 ? 122 LYS B CD  1 
ATOM   3758  C CE  . LYS B  1 155 ? 172.778 133.396 191.143 1.00 141.77 ? 122 LYS B CE  1 
ATOM   3759  N NZ  . LYS B  1 155 ? 171.984 133.900 192.294 1.00 141.77 ? 122 LYS B NZ  1 
ATOM   3760  N N   . ASN B  1 156 ? 171.007 139.082 187.722 1.00 131.94 ? 123 ASN B N   1 
ATOM   3761  C CA  . ASN B  1 156 ? 171.170 140.521 187.878 1.00 131.94 ? 123 ASN B CA  1 
ATOM   3762  C C   . ASN B  1 156 ? 169.900 141.304 187.579 1.00 131.94 ? 123 ASN B C   1 
ATOM   3763  O O   . ASN B  1 156 ? 169.859 142.509 187.847 1.00 131.94 ? 123 ASN B O   1 
ATOM   3764  C CB  . ASN B  1 156 ? 172.301 141.019 186.979 1.00 131.94 ? 123 ASN B CB  1 
ATOM   3765  C CG  . ASN B  1 156 ? 172.225 140.445 185.581 1.00 131.94 ? 123 ASN B CG  1 
ATOM   3766  O OD1 . ASN B  1 156 ? 171.297 139.709 185.250 1.00 131.94 ? 123 ASN B OD1 1 
ATOM   3767  N ND2 . ASN B  1 156 ? 173.205 140.778 184.750 1.00 131.94 ? 123 ASN B ND2 1 
ATOM   3768  N N   . GLY B  1 157 ? 168.870 140.660 187.038 1.00 126.41 ? 124 GLY B N   1 
ATOM   3769  C CA  . GLY B  1 157 ? 167.630 141.327 186.709 1.00 126.41 ? 124 GLY B CA  1 
ATOM   3770  C C   . GLY B  1 157 ? 167.320 141.441 185.233 1.00 126.41 ? 124 GLY B C   1 
ATOM   3771  O O   . GLY B  1 157 ? 166.319 142.073 184.879 1.00 126.41 ? 124 GLY B O   1 
ATOM   3772  N N   . ASN B  1 158 ? 168.142 140.862 184.363 1.00 119.69 ? 125 ASN B N   1 
ATOM   3773  C CA  . ASN B  1 158 ? 167.871 140.909 182.934 1.00 119.69 ? 125 ASN B CA  1 
ATOM   3774  C C   . ASN B  1 158 ? 166.655 140.058 182.596 1.00 119.69 ? 125 ASN B C   1 
ATOM   3775  O O   . ASN B  1 158 ? 166.461 138.975 183.153 1.00 119.69 ? 125 ASN B O   1 
ATOM   3776  C CB  . ASN B  1 158 ? 169.087 140.424 182.148 1.00 119.69 ? 125 ASN B CB  1 
ATOM   3777  C CG  . ASN B  1 158 ? 170.294 141.316 182.338 1.00 119.69 ? 125 ASN B CG  1 
ATOM   3778  O OD1 . ASN B  1 158 ? 171.427 140.841 182.405 1.00 119.69 ? 125 ASN B OD1 1 
ATOM   3779  N ND2 . ASN B  1 158 ? 170.059 142.618 182.427 1.00 119.69 ? 125 ASN B ND2 1 
ATOM   3780  N N   . VAL B  1 159 ? 165.833 140.554 181.677 1.00 113.18 ? 126 VAL B N   1 
ATOM   3781  C CA  . VAL B  1 159 ? 164.604 139.889 181.266 1.00 113.18 ? 126 VAL B CA  1 
ATOM   3782  C C   . VAL B  1 159 ? 164.679 139.624 179.770 1.00 113.18 ? 126 VAL B C   1 
ATOM   3783  O O   . VAL B  1 159 ? 165.068 140.507 179.000 1.00 113.18 ? 126 VAL B O   1 
ATOM   3784  C CB  . VAL B  1 159 ? 163.361 140.730 181.609 1.00 113.18 ? 126 VAL B CB  1 
ATOM   3785  C CG1 . VAL B  1 159 ? 162.093 139.960 181.300 1.00 113.18 ? 126 VAL B CG1 1 
ATOM   3786  C CG2 . VAL B  1 159 ? 163.384 141.150 183.066 1.00 113.18 ? 126 VAL B CG2 1 
ATOM   3787  N N   . LEU B  1 160 ? 164.324 138.410 179.364 1.00 113.18 ? 127 LEU B N   1 
ATOM   3788  C CA  . LEU B  1 160 ? 164.224 138.042 177.958 1.00 113.18 ? 127 LEU B CA  1 
ATOM   3789  C C   . LEU B  1 160 ? 162.782 137.655 177.666 1.00 113.18 ? 127 LEU B C   1 
ATOM   3790  O O   . LEU B  1 160 ? 162.227 136.776 178.331 1.00 113.18 ? 127 LEU B O   1 
ATOM   3791  C CB  . LEU B  1 160 ? 165.171 136.894 177.617 1.00 113.18 ? 127 LEU B CB  1 
ATOM   3792  C CG  . LEU B  1 160 ? 164.991 136.289 176.226 1.00 113.18 ? 127 LEU B CG  1 
ATOM   3793  C CD1 . LEU B  1 160 ? 165.474 137.253 175.161 1.00 113.18 ? 127 LEU B CD1 1 
ATOM   3794  C CD2 . LEU B  1 160 ? 165.726 134.968 176.123 1.00 113.18 ? 127 LEU B CD2 1 
ATOM   3795  N N   . TYR B  1 161 ? 162.183 138.308 176.674 1.00 113.18 ? 128 TYR B N   1 
ATOM   3796  C CA  . TYR B  1 161 ? 160.773 138.141 176.356 1.00 113.18 ? 128 TYR B CA  1 
ATOM   3797  C C   . TYR B  1 161 ? 160.638 137.830 174.875 1.00 113.18 ? 128 TYR B C   1 
ATOM   3798  O O   . TYR B  1 161 ? 161.095 138.608 174.034 1.00 113.18 ? 128 TYR B O   1 
ATOM   3799  C CB  . TYR B  1 161 ? 159.994 139.408 176.722 1.00 113.18 ? 128 TYR B CB  1 
ATOM   3800  C CG  . TYR B  1 161 ? 158.497 139.314 176.566 1.00 113.18 ? 128 TYR B CG  1 
ATOM   3801  C CD1 . TYR B  1 161 ? 157.824 138.132 176.824 1.00 113.18 ? 128 TYR B CD1 1 
ATOM   3802  C CD2 . TYR B  1 161 ? 157.755 140.417 176.176 1.00 113.18 ? 128 TYR B CD2 1 
ATOM   3803  C CE1 . TYR B  1 161 ? 156.455 138.050 176.686 1.00 113.18 ? 128 TYR B CE1 1 
ATOM   3804  C CE2 . TYR B  1 161 ? 156.388 140.346 176.036 1.00 113.18 ? 128 TYR B CE2 1 
ATOM   3805  C CZ  . TYR B  1 161 ? 155.743 139.161 176.292 1.00 113.18 ? 128 TYR B CZ  1 
ATOM   3806  O OH  . TYR B  1 161 ? 154.378 139.088 176.152 1.00 113.18 ? 128 TYR B OH  1 
ATOM   3807  N N   . SER B  1 162 ? 160.013 136.699 174.555 1.00 113.18 ? 129 SER B N   1 
ATOM   3808  C CA  . SER B  1 162 ? 159.880 136.248 173.177 1.00 113.18 ? 129 SER B CA  1 
ATOM   3809  C C   . SER B  1 162 ? 158.444 135.825 172.910 1.00 113.18 ? 129 SER B C   1 
ATOM   3810  O O   . SER B  1 162 ? 157.880 135.026 173.664 1.00 113.18 ? 129 SER B O   1 
ATOM   3811  C CB  . SER B  1 162 ? 160.834 135.089 172.884 1.00 113.18 ? 129 SER B CB  1 
ATOM   3812  O OG  . SER B  1 162 ? 160.868 134.796 171.500 1.00 113.18 ? 129 SER B OG  1 
ATOM   3813  N N   . ILE B  1 163 ? 157.859 136.357 171.834 1.00 113.18 ? 130 ILE B N   1 
ATOM   3814  C CA  . ILE B  1 163 ? 156.495 136.037 171.431 1.00 113.18 ? 130 ILE B CA  1 
ATOM   3815  C C   . ILE B  1 163 ? 156.475 135.758 169.935 1.00 113.18 ? 130 ILE B C   1 
ATOM   3816  O O   . ILE B  1 163 ? 157.397 136.113 169.199 1.00 113.18 ? 130 ILE B O   1 
ATOM   3817  C CB  . ILE B  1 163 ? 155.494 137.164 171.768 1.00 113.18 ? 130 ILE B CB  1 
ATOM   3818  C CG1 . ILE B  1 163 ? 155.860 138.441 171.018 1.00 113.18 ? 130 ILE B CG1 1 
ATOM   3819  C CG2 . ILE B  1 163 ? 155.437 137.416 173.258 1.00 113.18 ? 130 ILE B CG2 1 
ATOM   3820  C CD1 . ILE B  1 163 ? 154.810 139.515 171.109 1.00 113.18 ? 130 ILE B CD1 1 
ATOM   3821  N N   . ARG B  1 164 ? 155.399 135.115 169.489 1.00 113.18 ? 131 ARG B N   1 
ATOM   3822  C CA  . ARG B  1 164 ? 155.206 134.764 168.087 1.00 113.18 ? 131 ARG B CA  1 
ATOM   3823  C C   . ARG B  1 164 ? 154.057 135.588 167.528 1.00 113.18 ? 131 ARG B C   1 
ATOM   3824  O O   . ARG B  1 164 ? 152.976 135.633 168.123 1.00 113.18 ? 131 ARG B O   1 
ATOM   3825  C CB  . ARG B  1 164 ? 154.921 133.272 167.929 1.00 113.18 ? 131 ARG B CB  1 
ATOM   3826  C CG  . ARG B  1 164 ? 154.876 132.813 166.490 1.00 113.18 ? 131 ARG B CG  1 
ATOM   3827  C CD  . ARG B  1 164 ? 154.415 131.377 166.392 1.00 113.18 ? 131 ARG B CD  1 
ATOM   3828  N NE  . ARG B  1 164 ? 154.352 130.923 165.010 1.00 113.18 ? 131 ARG B NE  1 
ATOM   3829  C CZ  . ARG B  1 164 ? 153.614 129.905 164.592 1.00 113.18 ? 131 ARG B CZ  1 
ATOM   3830  N NH1 . ARG B  1 164 ? 152.855 129.216 165.427 1.00 113.18 ? 131 ARG B NH1 1 
ATOM   3831  N NH2 . ARG B  1 164 ? 153.637 129.573 163.306 1.00 113.18 ? 131 ARG B NH2 1 
ATOM   3832  N N   . LEU B  1 165 ? 154.289 136.227 166.385 1.00 113.18 ? 132 LEU B N   1 
ATOM   3833  C CA  . LEU B  1 165 ? 153.328 137.140 165.791 1.00 113.18 ? 132 LEU B CA  1 
ATOM   3834  C C   . LEU B  1 165 ? 153.211 136.884 164.298 1.00 113.18 ? 132 LEU B C   1 
ATOM   3835  O O   . LEU B  1 165 ? 154.127 136.363 163.659 1.00 113.18 ? 132 LEU B O   1 
ATOM   3836  C CB  . LEU B  1 165 ? 153.727 138.602 166.019 1.00 113.18 ? 132 LEU B CB  1 
ATOM   3837  C CG  . LEU B  1 165 ? 153.719 139.110 167.454 1.00 113.18 ? 132 LEU B CG  1 
ATOM   3838  C CD1 . LEU B  1 165 ? 154.271 140.517 167.509 1.00 113.18 ? 132 LEU B CD1 1 
ATOM   3839  C CD2 . LEU B  1 165 ? 152.311 139.069 168.000 1.00 113.18 ? 132 LEU B CD2 1 
ATOM   3840  N N   . THR B  1 166 ? 152.064 137.264 163.748 1.00 113.18 ? 133 THR B N   1 
ATOM   3841  C CA  . THR B  1 166 ? 151.865 137.360 162.311 1.00 113.18 ? 133 THR B CA  1 
ATOM   3842  C C   . THR B  1 166 ? 151.356 138.759 161.997 1.00 113.18 ? 133 THR B C   1 
ATOM   3843  O O   . THR B  1 166 ? 150.554 139.317 162.752 1.00 113.18 ? 133 THR B O   1 
ATOM   3844  C CB  . THR B  1 166 ? 150.901 136.284 161.797 1.00 113.18 ? 133 THR B CB  1 
ATOM   3845  O OG1 . THR B  1 166 ? 150.724 136.429 160.383 1.00 113.18 ? 133 THR B OG1 1 
ATOM   3846  C CG2 . THR B  1 166 ? 149.557 136.363 162.493 1.00 113.18 ? 133 THR B CG2 1 
ATOM   3847  N N   . LEU B  1 167 ? 151.850 139.339 160.909 1.00 113.18 ? 134 LEU B N   1 
ATOM   3848  C CA  . LEU B  1 167 ? 151.621 140.743 160.609 1.00 113.18 ? 134 LEU B CA  1 
ATOM   3849  C C   . LEU B  1 167 ? 151.161 140.904 159.171 1.00 113.18 ? 134 LEU B C   1 
ATOM   3850  O O   . LEU B  1 167 ? 151.550 140.128 158.295 1.00 113.18 ? 134 LEU B O   1 
ATOM   3851  C CB  . LEU B  1 167 ? 152.894 141.565 160.829 1.00 113.18 ? 134 LEU B CB  1 
ATOM   3852  C CG  . LEU B  1 167 ? 153.475 141.612 162.239 1.00 113.18 ? 134 LEU B CG  1 
ATOM   3853  C CD1 . LEU B  1 167 ? 154.860 142.218 162.208 1.00 113.18 ? 134 LEU B CD1 1 
ATOM   3854  C CD2 . LEU B  1 167 ? 152.577 142.411 163.152 1.00 113.18 ? 134 LEU B CD2 1 
ATOM   3855  N N   . THR B  1 168 ? 150.331 141.913 158.938 1.00 113.18 ? 135 THR B N   1 
ATOM   3856  C CA  . THR B  1 168 ? 149.963 142.353 157.596 1.00 113.18 ? 135 THR B CA  1 
ATOM   3857  C C   . THR B  1 168 ? 150.389 143.811 157.488 1.00 113.18 ? 135 THR B C   1 
ATOM   3858  O O   . THR B  1 168 ? 149.623 144.717 157.825 1.00 113.18 ? 135 THR B O   1 
ATOM   3859  C CB  . THR B  1 168 ? 148.471 142.182 157.342 1.00 113.18 ? 135 THR B CB  1 
ATOM   3860  O OG1 . THR B  1 168 ? 148.072 140.858 157.714 1.00 113.18 ? 135 THR B OG1 1 
ATOM   3861  C CG2 . THR B  1 168 ? 148.156 142.399 155.875 1.00 113.18 ? 135 THR B CG2 1 
ATOM   3862  N N   . LEU B  1 169 ? 151.613 144.035 157.025 1.00 113.18 ? 136 LEU B N   1 
ATOM   3863  C CA  . LEU B  1 169 ? 152.212 145.359 157.011 1.00 113.18 ? 136 LEU B CA  1 
ATOM   3864  C C   . LEU B  1 169 ? 152.011 146.021 155.656 1.00 113.18 ? 136 LEU B C   1 
ATOM   3865  O O   . LEU B  1 169 ? 152.037 145.365 154.614 1.00 113.18 ? 136 LEU B O   1 
ATOM   3866  C CB  . LEU B  1 169 ? 153.703 145.280 157.335 1.00 113.18 ? 136 LEU B CB  1 
ATOM   3867  C CG  . LEU B  1 169 ? 154.055 144.710 158.708 1.00 113.18 ? 136 LEU B CG  1 
ATOM   3868  C CD1 . LEU B  1 169 ? 155.467 144.167 158.704 1.00 113.18 ? 136 LEU B CD1 1 
ATOM   3869  C CD2 . LEU B  1 169 ? 153.888 145.760 159.785 1.00 113.18 ? 136 LEU B CD2 1 
ATOM   3870  N N   . SER B  1 170 ? 151.820 147.336 155.682 1.00 113.18 ? 137 SER B N   1 
ATOM   3871  C CA  . SER B  1 170 ? 151.597 148.121 154.478 1.00 113.18 ? 137 SER B CA  1 
ATOM   3872  C C   . SER B  1 170 ? 152.927 148.593 153.909 1.00 113.18 ? 137 SER B C   1 
ATOM   3873  O O   . SER B  1 170 ? 153.831 148.981 154.654 1.00 113.18 ? 137 SER B O   1 
ATOM   3874  C CB  . SER B  1 170 ? 150.701 149.323 154.770 1.00 113.18 ? 137 SER B CB  1 
ATOM   3875  O OG  . SER B  1 170 ? 151.368 150.254 155.601 1.00 113.18 ? 137 SER B OG  1 
ATOM   3876  N N   . CYS B  1 171 ? 153.038 148.562 152.583 1.00 116.53 ? 138 CYS B N   1 
ATOM   3877  C CA  . CYS B  1 171 ? 154.275 148.918 151.891 1.00 116.53 ? 138 CYS B CA  1 
ATOM   3878  C C   . CYS B  1 171 ? 153.934 149.671 150.613 1.00 116.53 ? 138 CYS B C   1 
ATOM   3879  O O   . CYS B  1 171 ? 153.473 149.063 149.633 1.00 116.53 ? 138 CYS B O   1 
ATOM   3880  C CB  . CYS B  1 171 ? 155.109 147.677 151.585 1.00 116.53 ? 138 CYS B CB  1 
ATOM   3881  S SG  . CYS B  1 171 ? 156.522 147.968 150.498 1.00 116.53 ? 138 CYS B SG  1 
ATOM   3882  N N   . PRO B  1 172 ? 154.123 150.989 150.590 1.00 114.95 ? 139 PRO B N   1 
ATOM   3883  C CA  . PRO B  1 172 ? 153.954 151.734 149.338 1.00 114.95 ? 139 PRO B CA  1 
ATOM   3884  C C   . PRO B  1 172 ? 154.943 151.261 148.285 1.00 114.95 ? 139 PRO B C   1 
ATOM   3885  O O   . PRO B  1 172 ? 156.099 150.958 148.584 1.00 114.95 ? 139 PRO B O   1 
ATOM   3886  C CB  . PRO B  1 172 ? 154.223 153.184 149.755 1.00 114.95 ? 139 PRO B CB  1 
ATOM   3887  C CG  . PRO B  1 172 ? 153.902 153.206 151.213 1.00 114.95 ? 139 PRO B CG  1 
ATOM   3888  C CD  . PRO B  1 172 ? 154.399 151.888 151.722 1.00 114.95 ? 139 PRO B CD  1 
ATOM   3889  N N   . MET B  1 173 ? 154.479 151.203 147.041 1.00 116.81 ? 140 MET B N   1 
ATOM   3890  C CA  . MET B  1 173 ? 155.276 150.685 145.942 1.00 116.81 ? 140 MET B CA  1 
ATOM   3891  C C   . MET B  1 173 ? 155.320 151.697 144.809 1.00 116.81 ? 140 MET B C   1 
ATOM   3892  O O   . MET B  1 173 ? 154.324 152.358 144.505 1.00 116.81 ? 140 MET B O   1 
ATOM   3893  C CB  . MET B  1 173 ? 154.715 149.356 145.421 1.00 116.81 ? 140 MET B CB  1 
ATOM   3894  C CG  . MET B  1 173 ? 154.666 148.254 146.463 1.00 116.81 ? 140 MET B CG  1 
ATOM   3895  S SD  . MET B  1 173 ? 154.154 146.669 145.780 1.00 116.81 ? 140 MET B SD  1 
ATOM   3896  C CE  . MET B  1 173 ? 154.762 145.553 147.039 1.00 116.81 ? 140 MET B CE  1 
ATOM   3897  N N   . ASP B  1 174 ? 156.489 151.813 144.190 1.00 113.18 ? 141 ASP B N   1 
ATOM   3898  C CA  . ASP B  1 174 ? 156.682 152.638 143.005 1.00 113.18 ? 141 ASP B CA  1 
ATOM   3899  C C   . ASP B  1 174 ? 156.716 151.722 141.792 1.00 113.18 ? 141 ASP B C   1 
ATOM   3900  O O   . ASP B  1 174 ? 157.707 151.019 141.569 1.00 113.18 ? 141 ASP B O   1 
ATOM   3901  C CB  . ASP B  1 174 ? 157.968 153.456 143.105 1.00 113.18 ? 141 ASP B CB  1 
ATOM   3902  C CG  . ASP B  1 174 ? 158.134 154.419 141.951 1.00 113.18 ? 141 ASP B CG  1 
ATOM   3903  O OD1 . ASP B  1 174 ? 158.696 154.013 140.914 1.00 113.18 ? 141 ASP B OD1 1 
ATOM   3904  O OD2 . ASP B  1 174 ? 157.701 155.583 142.079 1.00 113.18 ? 141 ASP B OD2 1 
ATOM   3905  N N   . LEU B  1 175 ? 155.641 151.737 141.008 1.00 113.18 ? 142 LEU B N   1 
ATOM   3906  C CA  . LEU B  1 175 ? 155.454 150.787 139.923 1.00 113.18 ? 142 LEU B CA  1 
ATOM   3907  C C   . LEU B  1 175 ? 156.067 151.254 138.612 1.00 113.18 ? 142 LEU B C   1 
ATOM   3908  O O   . LEU B  1 175 ? 155.877 150.594 137.586 1.00 113.18 ? 142 LEU B O   1 
ATOM   3909  C CB  . LEU B  1 175 ? 153.968 150.492 139.728 1.00 113.18 ? 142 LEU B CB  1 
ATOM   3910  C CG  . LEU B  1 175 ? 153.333 149.614 140.805 1.00 113.18 ? 142 LEU B CG  1 
ATOM   3911  C CD1 . LEU B  1 175 ? 151.919 149.244 140.412 1.00 113.18 ? 142 LEU B CD1 1 
ATOM   3912  C CD2 . LEU B  1 175 ? 154.171 148.372 141.044 1.00 113.18 ? 142 LEU B CD2 1 
ATOM   3913  N N   . LYS B  1 176 ? 156.773 152.378 138.611 1.00 113.18 ? 143 LYS B N   1 
ATOM   3914  C CA  . LYS B  1 176 ? 157.580 152.733 137.456 1.00 113.18 ? 143 LYS B CA  1 
ATOM   3915  C C   . LYS B  1 176 ? 158.663 151.678 137.258 1.00 113.18 ? 143 LYS B C   1 
ATOM   3916  O O   . LYS B  1 176 ? 159.233 151.163 138.224 1.00 113.18 ? 143 LYS B O   1 
ATOM   3917  C CB  . LYS B  1 176 ? 158.200 154.116 137.644 1.00 112.31 ? 143 LYS B CB  1 
ATOM   3918  C CG  . LYS B  1 176 ? 159.031 154.601 136.475 1.00 112.31 ? 143 LYS B CG  1 
ATOM   3919  C CD  . LYS B  1 176 ? 159.493 156.029 136.698 1.00 112.31 ? 143 LYS B CD  1 
ATOM   3920  C CE  . LYS B  1 176 ? 160.587 156.092 137.752 1.00 112.31 ? 143 LYS B CE  1 
ATOM   3921  N NZ  . LYS B  1 176 ? 161.138 157.465 137.906 1.00 112.31 ? 143 LYS B NZ  1 
ATOM   3922  N N   . ASN B  1 177 ? 158.928 151.347 135.990 1.00 113.18 ? 144 ASN B N   1 
ATOM   3923  C CA  . ASN B  1 177 ? 159.751 150.191 135.625 1.00 113.18 ? 144 ASN B CA  1 
ATOM   3924  C C   . ASN B  1 177 ? 159.153 148.911 136.200 1.00 113.18 ? 144 ASN B C   1 
ATOM   3925  O O   . ASN B  1 177 ? 159.815 148.178 136.933 1.00 113.18 ? 144 ASN B O   1 
ATOM   3926  C CB  . ASN B  1 177 ? 161.204 150.355 136.085 1.00 113.18 ? 144 ASN B CB  1 
ATOM   3927  C CG  . ASN B  1 177 ? 161.901 151.517 135.423 1.00 113.18 ? 144 ASN B CG  1 
ATOM   3928  O OD1 . ASN B  1 177 ? 162.268 152.488 136.081 1.00 113.18 ? 144 ASN B OD1 1 
ATOM   3929  N ND2 . ASN B  1 177 ? 162.097 151.424 134.115 1.00 113.18 ? 144 ASN B ND2 1 
ATOM   3930  N N   . PHE B  1 178 ? 157.886 148.646 135.875 1.00 113.18 ? 145 PHE B N   1 
ATOM   3931  C CA  . PHE B  1 178 ? 157.127 147.631 136.605 1.00 113.18 ? 145 PHE B CA  1 
ATOM   3932  C C   . PHE B  1 178 ? 157.710 146.224 136.515 1.00 113.18 ? 145 PHE B C   1 
ATOM   3933  O O   . PHE B  1 178 ? 157.910 145.604 137.574 1.00 113.18 ? 145 PHE B O   1 
ATOM   3934  C CB  . PHE B  1 178 ? 155.663 147.651 136.153 1.00 113.18 ? 145 PHE B CB  1 
ATOM   3935  C CG  . PHE B  1 178 ? 154.916 146.386 136.466 1.00 113.18 ? 145 PHE B CG  1 
ATOM   3936  C CD1 . PHE B  1 178 ? 154.734 145.974 137.775 1.00 113.18 ? 145 PHE B CD1 1 
ATOM   3937  C CD2 . PHE B  1 178 ? 154.399 145.607 135.448 1.00 113.18 ? 145 PHE B CD2 1 
ATOM   3938  C CE1 . PHE B  1 178 ? 154.054 144.811 138.058 1.00 113.18 ? 145 PHE B CE1 1 
ATOM   3939  C CE2 . PHE B  1 178 ? 153.716 144.445 135.727 1.00 113.18 ? 145 PHE B CE2 1 
ATOM   3940  C CZ  . PHE B  1 178 ? 153.544 144.046 137.033 1.00 113.18 ? 145 PHE B CZ  1 
ATOM   3941  N N   . PRO B  1 179 ? 157.990 145.646 135.338 1.00 113.18 ? 146 PRO B N   1 
ATOM   3942  C CA  . PRO B  1 179 ? 158.508 144.268 135.351 1.00 113.18 ? 146 PRO B CA  1 
ATOM   3943  C C   . PRO B  1 179 ? 159.929 144.169 135.877 1.00 113.18 ? 146 PRO B C   1 
ATOM   3944  O O   . PRO B  1 179 ? 160.340 143.096 136.335 1.00 113.18 ? 146 PRO B O   1 
ATOM   3945  C CB  . PRO B  1 179 ? 158.406 143.839 133.883 1.00 113.18 ? 146 PRO B CB  1 
ATOM   3946  C CG  . PRO B  1 179 ? 158.483 145.089 133.126 1.00 113.18 ? 146 PRO B CG  1 
ATOM   3947  C CD  . PRO B  1 179 ? 157.827 146.143 133.958 1.00 113.18 ? 146 PRO B CD  1 
ATOM   3948  N N   . MET B  1 180 ? 160.688 145.261 135.842 1.00 113.18 ? 147 MET B N   1 
ATOM   3949  C CA  . MET B  1 180 ? 162.079 145.287 136.290 1.00 113.18 ? 147 MET B CA  1 
ATOM   3950  C C   . MET B  1 180 ? 162.199 146.352 137.374 1.00 113.18 ? 147 MET B C   1 
ATOM   3951  O O   . MET B  1 180 ? 162.575 147.492 137.092 1.00 113.18 ? 147 MET B O   1 
ATOM   3952  C CB  . MET B  1 180 ? 163.007 145.580 135.120 1.00 113.18 ? 147 MET B CB  1 
ATOM   3953  C CG  . MET B  1 180 ? 163.049 144.484 134.079 1.00 113.18 ? 147 MET B CG  1 
ATOM   3954  S SD  . MET B  1 180 ? 163.470 145.079 132.432 1.00 113.18 ? 147 MET B SD  1 
ATOM   3955  C CE  . MET B  1 180 ? 162.293 146.414 132.252 1.00 113.18 ? 147 MET B CE  1 
ATOM   3956  N N   . ASP B  1 181 ? 161.903 145.979 138.617 1.00 113.18 ? 148 ASP B N   1 
ATOM   3957  C CA  . ASP B  1 181 ? 161.867 146.944 139.705 1.00 113.18 ? 148 ASP B CA  1 
ATOM   3958  C C   . ASP B  1 181 ? 162.445 146.332 140.970 1.00 113.18 ? 148 ASP B C   1 
ATOM   3959  O O   . ASP B  1 181 ? 162.536 145.112 141.115 1.00 113.18 ? 148 ASP B O   1 
ATOM   3960  C CB  . ASP B  1 181 ? 160.441 147.439 139.981 1.00 113.18 ? 148 ASP B CB  1 
ATOM   3961  C CG  . ASP B  1 181 ? 159.453 146.304 140.152 1.00 113.18 ? 148 ASP B CG  1 
ATOM   3962  O OD1 . ASP B  1 181 ? 159.825 145.143 139.888 1.00 113.18 ? 148 ASP B OD1 1 
ATOM   3963  O OD2 . ASP B  1 181 ? 158.303 146.574 140.554 1.00 113.18 ? 148 ASP B OD2 1 
ATOM   3964  N N   . VAL B  1 182 ? 162.838 147.211 141.886 1.00 113.18 ? 149 VAL B N   1 
ATOM   3965  C CA  . VAL B  1 182 ? 163.298 146.839 143.216 1.00 113.18 ? 149 VAL B CA  1 
ATOM   3966  C C   . VAL B  1 182 ? 162.455 147.594 144.232 1.00 113.18 ? 149 VAL B C   1 
ATOM   3967  O O   . VAL B  1 182 ? 162.282 148.813 144.121 1.00 113.18 ? 149 VAL B O   1 
ATOM   3968  C CB  . VAL B  1 182 ? 164.797 147.147 143.409 1.00 113.18 ? 149 VAL B CB  1 
ATOM   3969  C CG1 . VAL B  1 182 ? 165.241 146.778 144.812 1.00 113.18 ? 149 VAL B CG1 1 
ATOM   3970  C CG2 . VAL B  1 182 ? 165.628 146.409 142.376 1.00 113.18 ? 149 VAL B CG2 1 
ATOM   3971  N N   . GLN B  1 183 ? 161.928 146.874 145.217 1.00 113.18 ? 150 GLN B N   1 
ATOM   3972  C CA  . GLN B  1 183 ? 161.071 147.464 146.233 1.00 113.18 ? 150 GLN B CA  1 
ATOM   3973  C C   . GLN B  1 183 ? 161.769 147.421 147.582 1.00 113.18 ? 150 GLN B C   1 
ATOM   3974  O O   . GLN B  1 183 ? 162.670 146.608 147.807 1.00 113.18 ? 150 GLN B O   1 
ATOM   3975  C CB  . GLN B  1 183 ? 159.722 146.743 146.317 1.00 113.18 ? 150 GLN B CB  1 
ATOM   3976  C CG  . GLN B  1 183 ? 159.111 146.438 144.967 1.00 113.18 ? 150 GLN B CG  1 
ATOM   3977  C CD  . GLN B  1 183 ? 158.443 147.647 144.349 1.00 113.18 ? 150 GLN B CD  1 
ATOM   3978  O OE1 . GLN B  1 183 ? 158.218 148.655 145.017 1.00 113.18 ? 150 GLN B OE1 1 
ATOM   3979  N NE2 . GLN B  1 183 ? 158.128 147.556 143.064 1.00 113.18 ? 150 GLN B NE2 1 
ATOM   3980  N N   . THR B  1 184 ? 161.348 148.311 148.479 1.00 113.18 ? 151 THR B N   1 
ATOM   3981  C CA  . THR B  1 184 ? 161.936 148.440 149.813 1.00 113.18 ? 151 THR B CA  1 
ATOM   3982  C C   . THR B  1 184 ? 160.810 148.407 150.841 1.00 113.18 ? 151 THR B C   1 
ATOM   3983  O O   . THR B  1 184 ? 160.104 149.401 151.035 1.00 113.18 ? 151 THR B O   1 
ATOM   3984  C CB  . THR B  1 184 ? 162.763 149.715 149.926 1.00 113.18 ? 151 THR B CB  1 
ATOM   3985  O OG1 . THR B  1 184 ? 163.748 149.740 148.886 1.00 113.18 ? 151 THR B OG1 1 
ATOM   3986  C CG2 . THR B  1 184 ? 163.458 149.777 151.272 1.00 113.18 ? 151 THR B CG2 1 
ATOM   3987  N N   . CYS B  1 185 ? 160.645 147.263 151.497 1.00 113.18 ? 152 CYS B N   1 
ATOM   3988  C CA  . CYS B  1 185 ? 159.638 147.132 152.539 1.00 113.18 ? 152 CYS B CA  1 
ATOM   3989  C C   . CYS B  1 185 ? 160.138 147.733 153.849 1.00 113.18 ? 152 CYS B C   1 
ATOM   3990  O O   . CYS B  1 185 ? 161.342 147.808 154.103 1.00 113.18 ? 152 CYS B O   1 
ATOM   3991  C CB  . CYS B  1 185 ? 159.269 145.665 152.737 1.00 113.18 ? 152 CYS B CB  1 
ATOM   3992  S SG  . CYS B  1 185 ? 158.522 144.896 151.283 1.00 113.18 ? 152 CYS B SG  1 
ATOM   3993  N N   . ILE B  1 186 ? 159.194 148.158 154.689 1.00 113.18 ? 153 ILE B N   1 
ATOM   3994  C CA  . ILE B  1 186 ? 159.499 148.882 155.915 1.00 113.18 ? 153 ILE B CA  1 
ATOM   3995  C C   . ILE B  1 186 ? 158.802 148.202 157.086 1.00 113.18 ? 153 ILE B C   1 
ATOM   3996  O O   . ILE B  1 186 ? 157.654 147.768 156.990 1.00 113.18 ? 153 ILE B O   1 
ATOM   3997  C CB  . ILE B  1 186 ? 159.074 150.368 155.820 1.00 113.18 ? 153 ILE B CB  1 
ATOM   3998  C CG1 . ILE B  1 186 ? 159.786 151.056 154.658 1.00 113.18 ? 153 ILE B CG1 1 
ATOM   3999  C CG2 . ILE B  1 186 ? 159.377 151.112 157.107 1.00 113.18 ? 153 ILE B CG2 1 
ATOM   4000  C CD1 . ILE B  1 186 ? 161.286 151.063 154.788 1.00 113.18 ? 153 ILE B CD1 1 
ATOM   4001  N N   . MET B  1 187 ? 159.521 148.109 158.202 1.00 113.18 ? 154 MET B N   1 
ATOM   4002  C CA  . MET B  1 187 ? 158.957 147.616 159.452 1.00 113.18 ? 154 MET B CA  1 
ATOM   4003  C C   . MET B  1 187 ? 159.308 148.599 160.556 1.00 113.18 ? 154 MET B C   1 
ATOM   4004  O O   . MET B  1 187 ? 160.490 148.840 160.814 1.00 113.18 ? 154 MET B O   1 
ATOM   4005  C CB  . MET B  1 187 ? 159.493 146.223 159.789 1.00 113.18 ? 154 MET B CB  1 
ATOM   4006  C CG  . MET B  1 187 ? 158.862 145.593 161.015 1.00 113.18 ? 154 MET B CG  1 
ATOM   4007  S SD  . MET B  1 187 ? 159.522 143.953 161.360 1.00 113.18 ? 154 MET B SD  1 
ATOM   4008  C CE  . MET B  1 187 ? 158.789 143.006 160.032 1.00 113.18 ? 154 MET B CE  1 
ATOM   4009  N N   . GLN B  1 188 ? 158.291 149.159 161.206 1.00 113.18 ? 155 GLN B N   1 
ATOM   4010  C CA  . GLN B  1 188 ? 158.479 150.171 162.235 1.00 113.18 ? 155 GLN B CA  1 
ATOM   4011  C C   . GLN B  1 188 ? 158.032 149.639 163.587 1.00 113.18 ? 155 GLN B C   1 
ATOM   4012  O O   . GLN B  1 188 ? 156.980 149.005 163.699 1.00 113.18 ? 155 GLN B O   1 
ATOM   4013  C CB  . GLN B  1 188 ? 157.709 151.449 161.904 1.00 113.18 ? 155 GLN B CB  1 
ATOM   4014  C CG  . GLN B  1 188 ? 158.045 152.037 160.551 1.00 113.18 ? 155 GLN B CG  1 
ATOM   4015  C CD  . GLN B  1 188 ? 157.690 153.504 160.456 1.00 113.18 ? 155 GLN B CD  1 
ATOM   4016  O OE1 . GLN B  1 188 ? 156.615 153.866 159.986 1.00 113.18 ? 155 GLN B OE1 1 
ATOM   4017  N NE2 . GLN B  1 188 ? 158.597 154.359 160.908 1.00 113.18 ? 155 GLN B NE2 1 
ATOM   4018  N N   . LEU B  1 189 ? 158.835 149.908 164.614 1.00 113.18 ? 156 LEU B N   1 
ATOM   4019  C CA  . LEU B  1 189 ? 158.563 149.469 165.983 1.00 113.18 ? 156 LEU B CA  1 
ATOM   4020  C C   . LEU B  1 189 ? 158.668 150.693 166.883 1.00 113.18 ? 156 LEU B C   1 
ATOM   4021  O O   . LEU B  1 189 ? 159.768 151.200 167.119 1.00 113.18 ? 156 LEU B O   1 
ATOM   4022  C CB  . LEU B  1 189 ? 159.538 148.380 166.420 1.00 113.18 ? 156 LEU B CB  1 
ATOM   4023  C CG  . LEU B  1 189 ? 159.455 147.004 165.755 1.00 113.18 ? 156 LEU B CG  1 
ATOM   4024  C CD1 . LEU B  1 189 ? 160.276 146.957 164.479 1.00 113.18 ? 156 LEU B CD1 1 
ATOM   4025  C CD2 . LEU B  1 189 ? 159.920 145.934 166.718 1.00 113.18 ? 156 LEU B CD2 1 
ATOM   4026  N N   . GLU B  1 190 ? 157.533 151.169 167.393 1.00 113.18 ? 157 GLU B N   1 
ATOM   4027  C CA  . GLU B  1 190 ? 157.499 152.397 168.171 1.00 113.18 ? 157 GLU B CA  1 
ATOM   4028  C C   . GLU B  1 190 ? 156.625 152.231 169.404 1.00 113.18 ? 157 GLU B C   1 
ATOM   4029  O O   . GLU B  1 190 ? 155.791 151.324 169.469 1.00 113.18 ? 157 GLU B O   1 
ATOM   4030  C CB  . GLU B  1 190 ? 156.980 153.564 167.335 1.00 113.18 ? 157 GLU B CB  1 
ATOM   4031  C CG  . GLU B  1 190 ? 155.541 153.427 166.909 1.00 113.18 ? 157 GLU B CG  1 
ATOM   4032  C CD  . GLU B  1 190 ? 155.094 154.573 166.031 1.00 113.18 ? 157 GLU B CD  1 
ATOM   4033  O OE1 . GLU B  1 190 ? 155.925 155.454 165.745 1.00 113.18 ? 157 GLU B OE1 1 
ATOM   4034  O OE2 . GLU B  1 190 ? 153.911 154.600 165.635 1.00 113.18 ? 157 GLU B OE2 1 
ATOM   4035  N N   . SER B  1 191 ? 156.830 153.109 170.382 1.00 113.18 ? 158 SER B N   1 
ATOM   4036  C CA  . SER B  1 191 ? 156.013 153.132 171.584 1.00 113.18 ? 158 SER B CA  1 
ATOM   4037  C C   . SER B  1 191 ? 154.749 153.952 171.358 1.00 113.18 ? 158 SER B C   1 
ATOM   4038  O O   . SER B  1 191 ? 154.656 154.741 170.414 1.00 113.18 ? 158 SER B O   1 
ATOM   4039  C CB  . SER B  1 191 ? 156.800 153.712 172.757 1.00 113.18 ? 158 SER B CB  1 
ATOM   4040  O OG  . SER B  1 191 ? 155.961 153.906 173.880 1.00 113.18 ? 158 SER B OG  1 
ATOM   4041  N N   . PHE B  1 192 ? 153.769 153.761 172.240 1.00 113.18 ? 159 PHE B N   1 
ATOM   4042  C CA  . PHE B  1 192 ? 152.488 154.449 172.137 1.00 113.18 ? 159 PHE B CA  1 
ATOM   4043  C C   . PHE B  1 192 ? 152.213 155.381 173.306 1.00 113.18 ? 159 PHE B C   1 
ATOM   4044  O O   . PHE B  1 192 ? 151.811 156.529 173.098 1.00 113.18 ? 159 PHE B O   1 
ATOM   4045  C CB  . PHE B  1 192 ? 151.346 153.430 172.019 1.00 113.18 ? 159 PHE B CB  1 
ATOM   4046  C CG  . PHE B  1 192 ? 150.043 154.029 171.565 1.00 113.18 ? 159 PHE B CG  1 
ATOM   4047  C CD1 . PHE B  1 192 ? 149.785 154.220 170.219 1.00 113.18 ? 159 PHE B CD1 1 
ATOM   4048  C CD2 . PHE B  1 192 ? 149.078 154.402 172.482 1.00 113.18 ? 159 PHE B CD2 1 
ATOM   4049  C CE1 . PHE B  1 192 ? 148.593 154.770 169.799 1.00 113.18 ? 159 PHE B CE1 1 
ATOM   4050  C CE2 . PHE B  1 192 ? 147.883 154.953 172.066 1.00 113.18 ? 159 PHE B CE2 1 
ATOM   4051  C CZ  . PHE B  1 192 ? 147.643 155.137 170.723 1.00 113.18 ? 159 PHE B CZ  1 
ATOM   4052  N N   . GLY B  1 193 ? 152.412 154.919 174.536 1.00 113.18 ? 160 GLY B N   1 
ATOM   4053  C CA  . GLY B  1 193 ? 152.016 155.696 175.693 1.00 113.18 ? 160 GLY B CA  1 
ATOM   4054  C C   . GLY B  1 193 ? 153.144 156.279 176.519 1.00 113.18 ? 160 GLY B C   1 
ATOM   4055  O O   . GLY B  1 193 ? 152.893 157.069 177.434 1.00 113.18 ? 160 GLY B O   1 
ATOM   4056  N N   . TYR B  1 194 ? 154.385 155.911 176.218 1.00 113.18 ? 161 TYR B N   1 
ATOM   4057  C CA  . TYR B  1 194 ? 155.538 156.376 176.976 1.00 113.18 ? 161 TYR B CA  1 
ATOM   4058  C C   . TYR B  1 194 ? 156.365 157.334 176.133 1.00 113.18 ? 161 TYR B C   1 
ATOM   4059  O O   . TYR B  1 194 ? 156.687 157.037 174.978 1.00 113.18 ? 161 TYR B O   1 
ATOM   4060  C CB  . TYR B  1 194 ? 156.398 155.203 177.449 1.00 113.18 ? 161 TYR B CB  1 
ATOM   4061  C CG  . TYR B  1 194 ? 155.856 154.519 178.681 1.00 113.18 ? 161 TYR B CG  1 
ATOM   4062  C CD1 . TYR B  1 194 ? 155.980 155.103 179.932 1.00 113.18 ? 161 TYR B CD1 1 
ATOM   4063  C CD2 . TYR B  1 194 ? 155.222 153.290 178.595 1.00 113.18 ? 161 TYR B CD2 1 
ATOM   4064  C CE1 . TYR B  1 194 ? 155.486 154.485 181.061 1.00 113.18 ? 161 TYR B CE1 1 
ATOM   4065  C CE2 . TYR B  1 194 ? 154.725 152.662 179.717 1.00 113.18 ? 161 TYR B CE2 1 
ATOM   4066  C CZ  . TYR B  1 194 ? 154.860 153.264 180.947 1.00 113.18 ? 161 TYR B CZ  1 
ATOM   4067  O OH  . TYR B  1 194 ? 154.366 152.643 182.070 1.00 113.18 ? 161 TYR B OH  1 
ATOM   4068  N N   . THR B  1 195 ? 156.706 158.476 176.721 1.00 114.61 ? 162 THR B N   1 
ATOM   4069  C CA  . THR B  1 195 ? 157.449 159.532 176.057 1.00 114.61 ? 162 THR B CA  1 
ATOM   4070  C C   . THR B  1 195 ? 158.925 159.122 175.974 1.00 114.61 ? 162 THR B C   1 
ATOM   4071  O O   . THR B  1 195 ? 159.356 158.146 176.592 1.00 114.61 ? 162 THR B O   1 
ATOM   4072  C CB  . THR B  1 195 ? 157.219 160.846 176.812 1.00 114.61 ? 162 THR B CB  1 
ATOM   4073  O OG1 . THR B  1 195 ? 155.810 161.056 176.953 1.00 114.61 ? 162 THR B OG1 1 
ATOM   4074  C CG2 . THR B  1 195 ? 157.765 162.054 176.062 1.00 114.61 ? 162 THR B CG2 1 
ATOM   4075  N N   . MET B  1 196 ? 159.709 159.864 175.184 1.00 116.16 ? 163 MET B N   1 
ATOM   4076  C CA  . MET B  1 196 ? 161.138 159.608 175.033 1.00 116.16 ? 163 MET B CA  1 
ATOM   4077  C C   . MET B  1 196 ? 161.883 159.642 176.362 1.00 116.16 ? 163 MET B C   1 
ATOM   4078  O O   . MET B  1 196 ? 162.928 158.996 176.490 1.00 116.16 ? 163 MET B O   1 
ATOM   4079  C CB  . MET B  1 196 ? 161.739 160.639 174.074 1.00 116.16 ? 163 MET B CB  1 
ATOM   4080  C CG  . MET B  1 196 ? 163.201 160.425 173.723 1.00 116.16 ? 163 MET B CG  1 
ATOM   4081  S SD  . MET B  1 196 ? 163.504 158.894 172.832 1.00 116.16 ? 163 MET B SD  1 
ATOM   4082  C CE  . MET B  1 196 ? 162.808 159.316 171.241 1.00 116.16 ? 163 MET B CE  1 
ATOM   4083  N N   . ASN B  1 197 ? 161.366 160.361 177.358 1.00 124.62 ? 164 ASN B N   1 
ATOM   4084  C CA  . ASN B  1 197 ? 162.000 160.424 178.668 1.00 124.62 ? 164 ASN B CA  1 
ATOM   4085  C C   . ASN B  1 197 ? 161.905 159.120 179.451 1.00 124.62 ? 164 ASN B C   1 
ATOM   4086  O O   . ASN B  1 197 ? 162.587 158.984 180.472 1.00 124.62 ? 164 ASN B O   1 
ATOM   4087  C CB  . ASN B  1 197 ? 161.381 161.551 179.495 1.00 124.62 ? 164 ASN B CB  1 
ATOM   4088  C CG  . ASN B  1 197 ? 161.532 162.902 178.838 1.00 124.62 ? 164 ASN B CG  1 
ATOM   4089  O OD1 . ASN B  1 197 ? 160.551 163.511 178.412 1.00 124.62 ? 164 ASN B OD1 1 
ATOM   4090  N ND2 . ASN B  1 197 ? 162.766 163.383 178.750 1.00 124.62 ? 164 ASN B ND2 1 
ATOM   4091  N N   . ASP B  1 198 ? 161.083 158.168 179.015 1.00 124.41 ? 165 ASP B N   1 
ATOM   4092  C CA  . ASP B  1 198 ? 160.873 156.933 179.759 1.00 124.41 ? 165 ASP B CA  1 
ATOM   4093  C C   . ASP B  1 198 ? 161.359 155.698 179.017 1.00 124.41 ? 165 ASP B C   1 
ATOM   4094  O O   . ASP B  1 198 ? 162.085 154.885 179.597 1.00 124.41 ? 165 ASP B O   1 
ATOM   4095  C CB  . ASP B  1 198 ? 159.385 156.781 180.110 1.00 124.41 ? 165 ASP B CB  1 
ATOM   4096  C CG  . ASP B  1 198 ? 158.861 157.943 180.928 1.00 124.41 ? 165 ASP B CG  1 
ATOM   4097  O OD1 . ASP B  1 198 ? 159.681 158.649 181.549 1.00 124.41 ? 165 ASP B OD1 1 
ATOM   4098  O OD2 . ASP B  1 198 ? 157.631 158.149 180.953 1.00 124.41 ? 165 ASP B OD2 1 
ATOM   4099  N N   . LEU B  1 199 ? 160.978 155.525 177.755 1.00 115.89 ? 166 LEU B N   1 
ATOM   4100  C CA  . LEU B  1 199 ? 161.370 154.362 176.972 1.00 115.89 ? 166 LEU B CA  1 
ATOM   4101  C C   . LEU B  1 199 ? 162.236 154.788 175.799 1.00 115.89 ? 166 LEU B C   1 
ATOM   4102  O O   . LEU B  1 199 ? 161.919 155.762 175.110 1.00 115.89 ? 166 LEU B O   1 
ATOM   4103  C CB  . LEU B  1 199 ? 160.149 153.596 176.461 1.00 115.89 ? 166 LEU B CB  1 
ATOM   4104  C CG  . LEU B  1 199 ? 159.486 152.647 177.451 1.00 115.89 ? 166 LEU B CG  1 
ATOM   4105  C CD1 . LEU B  1 199 ? 158.251 152.025 176.834 1.00 115.89 ? 166 LEU B CD1 1 
ATOM   4106  C CD2 . LEU B  1 199 ? 160.471 151.577 177.869 1.00 115.89 ? 166 LEU B CD2 1 
ATOM   4107  N N   . ILE B  1 200 ? 163.323 154.055 175.577 1.00 113.18 ? 167 ILE B N   1 
ATOM   4108  C CA  . ILE B  1 200 ? 164.199 154.248 174.429 1.00 113.18 ? 167 ILE B CA  1 
ATOM   4109  C C   . ILE B  1 200 ? 164.469 152.883 173.814 1.00 113.18 ? 167 ILE B C   1 
ATOM   4110  O O   . ILE B  1 200 ? 164.957 151.978 174.498 1.00 113.18 ? 167 ILE B O   1 
ATOM   4111  C CB  . ILE B  1 200 ? 165.520 154.933 174.824 1.00 113.18 ? 167 ILE B CB  1 
ATOM   4112  C CG1 . ILE B  1 200 ? 165.255 156.335 175.373 1.00 113.18 ? 167 ILE B CG1 1 
ATOM   4113  C CG2 . ILE B  1 200 ? 166.456 155.002 173.635 1.00 113.18 ? 167 ILE B CG2 1 
ATOM   4114  C CD1 . ILE B  1 200 ? 166.500 157.056 175.820 1.00 113.18 ? 167 ILE B CD1 1 
ATOM   4115  N N   . PHE B  1 201 ? 164.155 152.733 172.531 1.00 113.18 ? 168 PHE B N   1 
ATOM   4116  C CA  . PHE B  1 201 ? 164.354 151.477 171.822 1.00 113.18 ? 168 PHE B CA  1 
ATOM   4117  C C   . PHE B  1 201 ? 165.710 151.475 171.131 1.00 113.18 ? 168 PHE B C   1 
ATOM   4118  O O   . PHE B  1 201 ? 166.180 152.512 170.660 1.00 113.18 ? 168 PHE B O   1 
ATOM   4119  C CB  . PHE B  1 201 ? 163.250 151.246 170.790 1.00 113.18 ? 168 PHE B CB  1 
ATOM   4120  C CG  . PHE B  1 201 ? 161.959 150.760 171.379 1.00 113.18 ? 168 PHE B CG  1 
ATOM   4121  C CD1 . PHE B  1 201 ? 161.905 150.294 172.678 1.00 113.18 ? 168 PHE B CD1 1 
ATOM   4122  C CD2 . PHE B  1 201 ? 160.798 150.763 170.628 1.00 113.18 ? 168 PHE B CD2 1 
ATOM   4123  C CE1 . PHE B  1 201 ? 160.719 149.848 173.218 1.00 113.18 ? 168 PHE B CE1 1 
ATOM   4124  C CE2 . PHE B  1 201 ? 159.611 150.315 171.162 1.00 113.18 ? 168 PHE B CE2 1 
ATOM   4125  C CZ  . PHE B  1 201 ? 159.572 149.858 172.460 1.00 113.18 ? 168 PHE B CZ  1 
ATOM   4126  N N   . GLU B  1 202 ? 166.332 150.299 171.070 1.00 113.18 ? 169 GLU B N   1 
ATOM   4127  C CA  . GLU B  1 202 ? 167.636 150.142 170.446 1.00 113.18 ? 169 GLU B CA  1 
ATOM   4128  C C   . GLU B  1 202 ? 167.695 148.799 169.734 1.00 113.18 ? 169 GLU B C   1 
ATOM   4129  O O   . GLU B  1 202 ? 166.890 147.902 169.988 1.00 113.18 ? 169 GLU B O   1 
ATOM   4130  C CB  . GLU B  1 202 ? 168.777 150.237 171.473 1.00 113.18 ? 169 GLU B CB  1 
ATOM   4131  C CG  . GLU B  1 202 ? 169.041 151.625 172.070 1.00 113.18 ? 169 GLU B CG  1 
ATOM   4132  C CD  . GLU B  1 202 ? 169.530 152.681 171.078 1.00 113.18 ? 169 GLU B CD  1 
ATOM   4133  O OE1 . GLU B  1 202 ? 169.539 152.446 169.852 1.00 113.18 ? 169 GLU B OE1 1 
ATOM   4134  O OE2 . GLU B  1 202 ? 169.949 153.759 171.546 1.00 113.18 ? 169 GLU B OE2 1 
ATOM   4135  N N   . TRP B  1 203 ? 168.663 148.672 168.834 1.00 113.18 ? 170 TRP B N   1 
ATOM   4136  C CA  . TRP B  1 203 ? 168.918 147.430 168.124 1.00 113.18 ? 170 TRP B CA  1 
ATOM   4137  C C   . TRP B  1 203 ? 170.058 146.668 168.787 1.00 113.18 ? 170 TRP B C   1 
ATOM   4138  O O   . TRP B  1 203 ? 170.955 147.253 169.399 1.00 113.18 ? 170 TRP B O   1 
ATOM   4139  C CB  . TRP B  1 203 ? 169.261 147.700 166.658 1.00 113.18 ? 170 TRP B CB  1 
ATOM   4140  C CG  . TRP B  1 203 ? 168.072 147.967 165.804 1.00 113.18 ? 170 TRP B CG  1 
ATOM   4141  C CD1 . TRP B  1 203 ? 167.799 149.111 165.120 1.00 113.18 ? 170 TRP B CD1 1 
ATOM   4142  C CD2 . TRP B  1 203 ? 166.988 147.073 165.540 1.00 113.18 ? 170 TRP B CD2 1 
ATOM   4143  N NE1 . TRP B  1 203 ? 166.613 148.988 164.446 1.00 113.18 ? 170 TRP B NE1 1 
ATOM   4144  C CE2 . TRP B  1 203 ? 166.094 147.743 164.688 1.00 113.18 ? 170 TRP B CE2 1 
ATOM   4145  C CE3 . TRP B  1 203 ? 166.685 145.769 165.941 1.00 113.18 ? 170 TRP B CE3 1 
ATOM   4146  C CZ2 . TRP B  1 203 ? 164.921 147.161 164.235 1.00 113.18 ? 170 TRP B CZ2 1 
ATOM   4147  C CZ3 . TRP B  1 203 ? 165.518 145.190 165.486 1.00 113.18 ? 170 TRP B CZ3 1 
ATOM   4148  C CH2 . TRP B  1 203 ? 164.652 145.884 164.639 1.00 113.18 ? 170 TRP B CH2 1 
ATOM   4149  N N   . GLN B  1 204 ? 169.999 145.349 168.701 1.00 118.28 ? 171 GLN B N   1 
ATOM   4150  C CA  . GLN B  1 204 ? 171.095 144.536 169.265 1.00 118.28 ? 171 GLN B CA  1 
ATOM   4151  C C   . GLN B  1 204 ? 172.330 144.807 168.422 1.00 118.28 ? 171 GLN B C   1 
ATOM   4152  O O   . GLN B  1 204 ? 172.191 144.919 167.211 1.00 118.28 ? 171 GLN B O   1 
ATOM   4153  C CB  . GLN B  1 204 ? 170.727 143.065 169.261 1.00 118.28 ? 171 GLN B CB  1 
ATOM   4154  C CG  . GLN B  1 204 ? 171.677 142.195 170.063 1.00 118.28 ? 171 GLN B CG  1 
ATOM   4155  C CD  . GLN B  1 204 ? 171.200 140.766 170.107 1.00 118.28 ? 171 GLN B CD  1 
ATOM   4156  O OE1 . GLN B  1 204 ? 170.041 140.474 169.826 1.00 118.28 ? 171 GLN B OE1 1 
ATOM   4157  N NE2 . GLN B  1 204 ? 172.095 139.859 170.465 1.00 118.28 ? 171 GLN B NE2 1 
ATOM   4158  N N   . ASP B  1 205 ? 173.498 144.897 169.045 1.00 124.86 ? 172 ASP B N   1 
ATOM   4159  C CA  . ASP B  1 205 ? 174.714 145.284 168.294 1.00 124.86 ? 172 ASP B CA  1 
ATOM   4160  C C   . ASP B  1 205 ? 175.010 144.247 167.225 1.00 124.86 ? 172 ASP B C   1 
ATOM   4161  O O   . ASP B  1 205 ? 175.385 144.643 166.118 1.00 124.86 ? 172 ASP B O   1 
ATOM   4162  C CB  . ASP B  1 205 ? 175.911 145.416 169.221 1.00 124.86 ? 172 ASP B CB  1 
ATOM   4163  C CG  . ASP B  1 205 ? 176.868 146.504 168.783 1.00 124.86 ? 172 ASP B CG  1 
ATOM   4164  O OD1 . ASP B  1 205 ? 176.481 147.296 167.905 1.00 124.86 ? 172 ASP B OD1 1 
ATOM   4165  O OD2 . ASP B  1 205 ? 177.989 146.549 169.324 1.00 124.86 ? 172 ASP B OD2 1 
ATOM   4166  N N   . GLU B  1 206 ? 174.854 142.971 167.554 1.00 125.27 ? 173 GLU B N   1 
ATOM   4167  C CA  . GLU B  1 206 ? 175.189 141.911 166.578 1.00 125.27 ? 173 GLU B CA  1 
ATOM   4168  C C   . GLU B  1 206 ? 173.950 141.078 166.270 1.00 125.27 ? 173 GLU B C   1 
ATOM   4169  O O   . GLU B  1 206 ? 173.227 140.742 167.207 1.00 125.27 ? 173 GLU B O   1 
ATOM   4170  C CB  . GLU B  1 206 ? 176.381 141.096 167.070 1.00 125.27 ? 173 GLU B CB  1 
ATOM   4171  C CG  . GLU B  1 206 ? 176.032 139.928 167.981 1.00 125.27 ? 173 GLU B CG  1 
ATOM   4172  C CD  . GLU B  1 206 ? 175.608 140.267 169.401 1.00 125.27 ? 173 GLU B CD  1 
ATOM   4173  O OE1 . GLU B  1 206 ? 175.564 141.462 169.741 1.00 125.27 ? 173 GLU B OE1 1 
ATOM   4174  O OE2 . GLU B  1 206 ? 175.327 139.327 170.166 1.00 125.27 ? 173 GLU B OE2 1 
ATOM   4175  N N   . ALA B  1 207 ? 173.700 140.810 164.996 1.00 116.70 ? 174 ALA B N   1 
ATOM   4176  C CA  . ALA B  1 207 ? 172.551 139.979 164.576 1.00 116.70 ? 174 ALA B CA  1 
ATOM   4177  C C   . ALA B  1 207 ? 171.166 140.489 164.961 1.00 116.70 ? 174 ALA B C   1 
ATOM   4178  O O   . ALA B  1 207 ? 170.449 139.736 165.610 1.00 116.70 ? 174 ALA B O   1 
ATOM   4179  C CB  . ALA B  1 207 ? 172.740 138.598 165.114 1.00 116.70 ? 174 ALA B CB  1 
ATOM   4180  N N   . PRO B  1 208 ? 170.757 141.726 164.641 1.00 113.18 ? 175 PRO B N   1 
ATOM   4181  C CA  . PRO B  1 208 ? 169.400 142.146 164.893 1.00 113.18 ? 175 PRO B CA  1 
ATOM   4182  C C   . PRO B  1 208 ? 168.345 141.420 164.061 1.00 113.18 ? 175 PRO B C   1 
ATOM   4183  O O   . PRO B  1 208 ? 167.319 141.153 164.605 1.00 113.18 ? 175 PRO B O   1 
ATOM   4184  C CB  . PRO B  1 208 ? 169.386 143.587 164.442 1.00 113.18 ? 175 PRO B CB  1 
ATOM   4185  C CG  . PRO B  1 208 ? 170.825 144.005 164.487 1.00 113.18 ? 175 PRO B CG  1 
ATOM   4186  C CD  . PRO B  1 208 ? 171.559 142.772 164.021 1.00 113.18 ? 175 PRO B CD  1 
ATOM   4187  N N   . VAL B  1 209 ? 168.580 141.176 162.774 1.00 113.18 ? 176 VAL B N   1 
ATOM   4188  C CA  . VAL B  1 209 ? 167.524 140.547 161.930 1.00 113.18 ? 176 VAL B CA  1 
ATOM   4189  C C   . VAL B  1 209 ? 168.041 139.228 161.360 1.00 113.18 ? 176 VAL B C   1 
ATOM   4190  O O   . VAL B  1 209 ? 169.042 139.272 160.669 1.00 113.18 ? 176 VAL B O   1 
ATOM   4191  C CB  . VAL B  1 209 ? 167.025 141.494 160.838 1.00 113.18 ? 176 VAL B CB  1 
ATOM   4192  C CG1 . VAL B  1 209 ? 166.019 140.816 159.929 1.00 113.18 ? 176 VAL B CG1 1 
ATOM   4193  C CG2 . VAL B  1 209 ? 166.451 142.771 161.415 1.00 113.18 ? 176 VAL B CG2 1 
ATOM   4194  N N   . GLN B  1 210 ? 167.392 138.100 161.654 1.00 113.18 ? 177 GLN B N   1 
ATOM   4195  C CA  . GLN B  1 210 ? 167.806 136.771 161.230 1.00 113.18 ? 177 GLN B CA  1 
ATOM   4196  C C   . GLN B  1 210 ? 166.713 136.148 160.377 1.00 113.18 ? 177 GLN B C   1 
ATOM   4197  O O   . GLN B  1 210 ? 165.523 136.371 160.616 1.00 113.18 ? 177 GLN B O   1 
ATOM   4198  C CB  . GLN B  1 210 ? 168.102 135.882 162.434 1.00 113.18 ? 177 GLN B CB  1 
ATOM   4199  C CG  . GLN B  1 210 ? 169.118 136.468 163.387 1.00 113.18 ? 177 GLN B CG  1 
ATOM   4200  C CD  . GLN B  1 210 ? 168.896 136.024 164.812 1.00 113.18 ? 177 GLN B CD  1 
ATOM   4201  O OE1 . GLN B  1 210 ? 168.256 136.719 165.599 1.00 113.18 ? 177 GLN B OE1 1 
ATOM   4202  N NE2 . GLN B  1 210 ? 169.424 134.856 165.156 1.00 113.18 ? 177 GLN B NE2 1 
ATOM   4203  N N   . VAL B  1 211 ? 167.119 135.363 159.384 1.00 113.18 ? 178 VAL B N   1 
ATOM   4204  C CA  . VAL B  1 211 ? 166.202 134.742 158.438 1.00 113.18 ? 178 VAL B CA  1 
ATOM   4205  C C   . VAL B  1 211 ? 166.371 133.232 158.518 1.00 113.18 ? 178 VAL B C   1 
ATOM   4206  O O   . VAL B  1 211 ? 167.498 132.727 158.542 1.00 113.18 ? 178 VAL B O   1 
ATOM   4207  C CB  . VAL B  1 211 ? 166.445 135.248 157.001 1.00 113.18 ? 178 VAL B CB  1 
ATOM   4208  C CG1 . VAL B  1 211 ? 165.531 134.542 156.018 1.00 113.18 ? 178 VAL B CG1 1 
ATOM   4209  C CG2 . VAL B  1 211 ? 166.242 136.748 156.930 1.00 113.18 ? 178 VAL B CG2 1 
ATOM   4210  N N   . ALA B  1 212 ? 165.249 132.517 158.574 1.00 113.18 ? 179 ALA B N   1 
ATOM   4211  C CA  . ALA B  1 212 ? 165.277 131.065 158.647 1.00 113.18 ? 179 ALA B CA  1 
ATOM   4212  C C   . ALA B  1 212 ? 165.900 130.470 157.390 1.00 113.18 ? 179 ALA B C   1 
ATOM   4213  O O   . ALA B  1 212 ? 165.766 131.005 156.287 1.00 113.18 ? 179 ALA B O   1 
ATOM   4214  C CB  . ALA B  1 212 ? 163.866 130.513 158.840 1.00 113.18 ? 179 ALA B CB  1 
ATOM   4215  N N   . GLU B  1 213 ? 166.594 129.349 157.572 1.00 123.96 ? 180 GLU B N   1 
ATOM   4216  C CA  . GLU B  1 213 ? 167.297 128.712 156.467 1.00 123.96 ? 180 GLU B CA  1 
ATOM   4217  C C   . GLU B  1 213 ? 166.315 128.141 155.453 1.00 123.96 ? 180 GLU B C   1 
ATOM   4218  O O   . GLU B  1 213 ? 165.289 127.559 155.814 1.00 123.96 ? 180 GLU B O   1 
ATOM   4219  C CB  . GLU B  1 213 ? 168.209 127.603 156.990 1.00 123.96 ? 180 GLU B CB  1 
ATOM   4220  C CG  . GLU B  1 213 ? 169.357 128.101 157.850 1.00 123.96 ? 180 GLU B CG  1 
ATOM   4221  C CD  . GLU B  1 213 ? 170.356 128.928 157.066 1.00 123.96 ? 180 GLU B CD  1 
ATOM   4222  O OE1 . GLU B  1 213 ? 170.541 128.656 155.861 1.00 123.96 ? 180 GLU B OE1 1 
ATOM   4223  O OE2 . GLU B  1 213 ? 170.957 129.851 157.654 1.00 123.96 ? 180 GLU B OE2 1 
ATOM   4224  N N   . GLY B  1 214 ? 166.638 128.309 154.174 1.00 116.96 ? 181 GLY B N   1 
ATOM   4225  C CA  . GLY B  1 214 ? 165.810 127.784 153.111 1.00 116.96 ? 181 GLY B CA  1 
ATOM   4226  C C   . GLY B  1 214 ? 164.591 128.607 152.771 1.00 116.96 ? 181 GLY B C   1 
ATOM   4227  O O   . GLY B  1 214 ? 163.758 128.148 151.982 1.00 116.96 ? 181 GLY B O   1 
ATOM   4228  N N   . LEU B  1 215 ? 164.451 129.801 153.339 1.00 113.18 ? 182 LEU B N   1 
ATOM   4229  C CA  . LEU B  1 215 ? 163.303 130.644 153.033 1.00 113.18 ? 182 LEU B CA  1 
ATOM   4230  C C   . LEU B  1 215 ? 163.423 131.199 151.620 1.00 113.18 ? 182 LEU B C   1 
ATOM   4231  O O   . LEU B  1 215 ? 164.446 131.786 151.257 1.00 113.18 ? 182 LEU B O   1 
ATOM   4232  C CB  . LEU B  1 215 ? 163.201 131.784 154.042 1.00 113.18 ? 182 LEU B CB  1 
ATOM   4233  C CG  . LEU B  1 215 ? 161.897 132.579 154.029 1.00 113.18 ? 182 LEU B CG  1 
ATOM   4234  C CD1 . LEU B  1 215 ? 160.770 131.755 154.621 1.00 113.18 ? 182 LEU B CD1 1 
ATOM   4235  C CD2 . LEU B  1 215 ? 162.061 133.886 154.781 1.00 113.18 ? 182 LEU B CD2 1 
ATOM   4236  N N   . THR B  1 216 ? 162.373 131.010 150.822 1.00 114.22 ? 183 THR B N   1 
ATOM   4237  C CA  . THR B  1 216 ? 162.344 131.477 149.444 1.00 114.22 ? 183 THR B CA  1 
ATOM   4238  C C   . THR B  1 216 ? 160.986 132.090 149.144 1.00 114.22 ? 183 THR B C   1 
ATOM   4239  O O   . THR B  1 216 ? 159.989 131.789 149.806 1.00 114.22 ? 183 THR B O   1 
ATOM   4240  C CB  . THR B  1 216 ? 162.616 130.348 148.433 1.00 114.22 ? 183 THR B CB  1 
ATOM   4241  O OG1 . THR B  1 216 ? 161.608 129.338 148.559 1.00 114.22 ? 183 THR B OG1 1 
ATOM   4242  C CG2 . THR B  1 216 ? 163.991 129.729 148.644 1.00 114.22 ? 183 THR B CG2 1 
ATOM   4243  N N   . LEU B  1 217 ? 160.959 132.958 148.135 1.00 113.55 ? 184 LEU B N   1 
ATOM   4244  C CA  . LEU B  1 217 ? 159.729 133.536 147.626 1.00 113.55 ? 184 LEU B CA  1 
ATOM   4245  C C   . LEU B  1 217 ? 159.516 133.125 146.175 1.00 113.55 ? 184 LEU B C   1 
ATOM   4246  O O   . LEU B  1 217 ? 160.480 133.057 145.405 1.00 113.55 ? 184 LEU B O   1 
ATOM   4247  C CB  . LEU B  1 217 ? 159.744 135.064 147.718 1.00 113.55 ? 184 LEU B CB  1 
ATOM   4248  C CG  . LEU B  1 217 ? 159.944 135.687 149.097 1.00 113.55 ? 184 LEU B CG  1 
ATOM   4249  C CD1 . LEU B  1 217 ? 161.391 136.082 149.313 1.00 113.55 ? 184 LEU B CD1 1 
ATOM   4250  C CD2 . LEU B  1 217 ? 159.037 136.890 149.240 1.00 113.55 ? 184 LEU B CD2 1 
ATOM   4251  N N   . PRO B  1 218 ? 158.275 132.830 145.781 1.00 117.43 ? 185 PRO B N   1 
ATOM   4252  C CA  . PRO B  1 218 ? 158.031 132.411 144.392 1.00 117.43 ? 185 PRO B CA  1 
ATOM   4253  C C   . PRO B  1 218 ? 158.366 133.475 143.363 1.00 117.43 ? 185 PRO B C   1 
ATOM   4254  O O   . PRO B  1 218 ? 158.787 133.130 142.253 1.00 117.43 ? 185 PRO B O   1 
ATOM   4255  C CB  . PRO B  1 218 ? 156.532 132.077 144.385 1.00 117.43 ? 185 PRO B CB  1 
ATOM   4256  C CG  . PRO B  1 218 ? 156.180 131.858 145.823 1.00 117.43 ? 185 PRO B CG  1 
ATOM   4257  C CD  . PRO B  1 218 ? 157.043 132.808 146.584 1.00 117.43 ? 185 PRO B CD  1 
ATOM   4258  N N   . GLN B  1 219 ? 158.199 134.755 143.690 1.00 114.55 ? 186 GLN B N   1 
ATOM   4259  C CA  . GLN B  1 219 ? 158.306 135.820 142.705 1.00 114.55 ? 186 GLN B CA  1 
ATOM   4260  C C   . GLN B  1 219 ? 159.476 136.766 142.940 1.00 114.55 ? 186 GLN B C   1 
ATOM   4261  O O   . GLN B  1 219 ? 159.946 137.386 141.981 1.00 114.55 ? 186 GLN B O   1 
ATOM   4262  C CB  . GLN B  1 219 ? 157.000 136.629 142.673 1.00 114.55 ? 186 GLN B CB  1 
ATOM   4263  C CG  . GLN B  1 219 ? 156.848 137.545 141.472 1.00 114.55 ? 186 GLN B CG  1 
ATOM   4264  C CD  . GLN B  1 219 ? 155.427 138.032 141.290 1.00 114.55 ? 186 GLN B CD  1 
ATOM   4265  O OE1 . GLN B  1 219 ? 155.177 138.995 140.567 1.00 114.55 ? 186 GLN B OE1 1 
ATOM   4266  N NE2 . GLN B  1 219 ? 154.487 137.371 141.955 1.00 114.55 ? 186 GLN B NE2 1 
ATOM   4267  N N   . PHE B  1 220 ? 159.968 136.886 144.169 1.00 113.18 ? 187 PHE B N   1 
ATOM   4268  C CA  . PHE B  1 220 ? 160.978 137.877 144.503 1.00 113.18 ? 187 PHE B CA  1 
ATOM   4269  C C   . PHE B  1 220 ? 162.244 137.198 145.006 1.00 113.18 ? 187 PHE B C   1 
ATOM   4270  O O   . PHE B  1 220 ? 162.266 136.001 145.300 1.00 113.18 ? 187 PHE B O   1 
ATOM   4271  C CB  . PHE B  1 220 ? 160.461 138.861 145.560 1.00 113.18 ? 187 PHE B CB  1 
ATOM   4272  C CG  . PHE B  1 220 ? 159.440 139.829 145.041 1.00 113.18 ? 187 PHE B CG  1 
ATOM   4273  C CD1 . PHE B  1 220 ? 158.093 139.517 145.074 1.00 113.18 ? 187 PHE B CD1 1 
ATOM   4274  C CD2 . PHE B  1 220 ? 159.825 141.055 144.532 1.00 113.18 ? 187 PHE B CD2 1 
ATOM   4275  C CE1 . PHE B  1 220 ? 157.152 140.407 144.601 1.00 113.18 ? 187 PHE B CE1 1 
ATOM   4276  C CE2 . PHE B  1 220 ? 158.888 141.947 144.057 1.00 113.18 ? 187 PHE B CE2 1 
ATOM   4277  C CZ  . PHE B  1 220 ? 157.550 141.623 144.092 1.00 113.18 ? 187 PHE B CZ  1 
ATOM   4278  N N   . LEU B  1 221 ? 163.311 137.988 145.093 1.00 113.18 ? 188 LEU B N   1 
ATOM   4279  C CA  . LEU B  1 221 ? 164.555 137.591 145.737 1.00 113.18 ? 188 LEU B CA  1 
ATOM   4280  C C   . LEU B  1 221 ? 164.830 138.542 146.891 1.00 113.18 ? 188 LEU B C   1 
ATOM   4281  O O   . LEU B  1 221 ? 164.799 139.763 146.713 1.00 113.18 ? 188 LEU B O   1 
ATOM   4282  C CB  . LEU B  1 221 ? 165.730 137.608 144.758 1.00 113.18 ? 188 LEU B CB  1 
ATOM   4283  C CG  . LEU B  1 221 ? 165.838 136.457 143.765 1.00 113.18 ? 188 LEU B CG  1 
ATOM   4284  C CD1 . LEU B  1 221 ? 166.922 136.747 142.746 1.00 113.18 ? 188 LEU B CD1 1 
ATOM   4285  C CD2 . LEU B  1 221 ? 166.120 135.157 144.493 1.00 113.18 ? 188 LEU B CD2 1 
ATOM   4286  N N   . LEU B  1 222 ? 165.101 137.985 148.067 1.00 113.18 ? 189 LEU B N   1 
ATOM   4287  C CA  . LEU B  1 222 ? 165.354 138.785 149.257 1.00 113.18 ? 189 LEU B CA  1 
ATOM   4288  C C   . LEU B  1 222 ? 166.856 138.973 149.424 1.00 113.18 ? 189 LEU B C   1 
ATOM   4289  O O   . LEU B  1 222 ? 167.607 137.993 149.482 1.00 113.18 ? 189 LEU B O   1 
ATOM   4290  C CB  . LEU B  1 222 ? 164.749 138.117 150.490 1.00 113.18 ? 189 LEU B CB  1 
ATOM   4291  C CG  . LEU B  1 222 ? 164.927 138.841 151.824 1.00 113.18 ? 189 LEU B CG  1 
ATOM   4292  C CD1 . LEU B  1 222 ? 164.431 140.269 151.723 1.00 113.18 ? 189 LEU B CD1 1 
ATOM   4293  C CD2 . LEU B  1 222 ? 164.197 138.102 152.927 1.00 113.18 ? 189 LEU B CD2 1 
ATOM   4294  N N   . LYS B  1 223 ? 167.292 140.227 149.497 1.00 119.34 ? 190 LYS B N   1 
ATOM   4295  C CA  . LYS B  1 223 ? 168.706 140.525 149.651 1.00 119.34 ? 190 LYS B CA  1 
ATOM   4296  C C   . LYS B  1 223 ? 169.183 140.163 151.054 1.00 119.34 ? 190 LYS B C   1 
ATOM   4297  O O   . LYS B  1 223 ? 168.405 140.093 152.008 1.00 119.34 ? 190 LYS B O   1 
ATOM   4298  C CB  . LYS B  1 223 ? 168.977 142.000 149.368 1.00 119.34 ? 190 LYS B CB  1 
ATOM   4299  C CG  . LYS B  1 223 ? 168.512 142.458 148.002 1.00 119.34 ? 190 LYS B CG  1 
ATOM   4300  C CD  . LYS B  1 223 ? 169.414 141.919 146.912 1.00 119.34 ? 190 LYS B CD  1 
ATOM   4301  C CE  . LYS B  1 223 ? 170.651 142.783 146.760 1.00 119.34 ? 190 LYS B CE  1 
ATOM   4302  N NZ  . LYS B  1 223 ? 170.298 144.191 146.432 1.00 119.34 ? 190 LYS B NZ  1 
ATOM   4303  N N   . GLU B  1 224 ? 170.489 139.933 151.170 1.00 127.42 ? 191 GLU B N   1 
ATOM   4304  C CA  . GLU B  1 224 ? 171.085 139.481 152.418 1.00 127.42 ? 191 GLU B CA  1 
ATOM   4305  C C   . GLU B  1 224 ? 171.538 140.618 153.323 1.00 127.42 ? 191 GLU B C   1 
ATOM   4306  O O   . GLU B  1 224 ? 171.961 140.352 154.453 1.00 127.42 ? 191 GLU B O   1 
ATOM   4307  C CB  . GLU B  1 224 ? 172.276 138.560 152.130 1.00 127.42 ? 191 GLU B CB  1 
ATOM   4308  C CG  . GLU B  1 224 ? 173.479 139.261 151.518 1.00 127.42 ? 191 GLU B CG  1 
ATOM   4309  C CD  . GLU B  1 224 ? 173.388 139.397 150.007 1.00 127.42 ? 191 GLU B CD  1 
ATOM   4310  O OE1 . GLU B  1 224 ? 172.283 139.224 149.450 1.00 127.42 ? 191 GLU B OE1 1 
ATOM   4311  O OE2 . GLU B  1 224 ? 174.427 139.678 149.374 1.00 127.42 ? 191 GLU B OE2 1 
ATOM   4312  N N   . GLU B  1 225 ? 171.466 141.863 152.867 1.00 124.26 ? 192 GLU B N   1 
ATOM   4313  C CA  . GLU B  1 225 ? 171.853 143.014 153.671 1.00 124.26 ? 192 GLU B CA  1 
ATOM   4314  C C   . GLU B  1 225 ? 170.618 143.845 153.991 1.00 124.26 ? 192 GLU B C   1 
ATOM   4315  O O   . GLU B  1 225 ? 169.760 144.052 153.127 1.00 124.26 ? 192 GLU B O   1 
ATOM   4316  C CB  . GLU B  1 225 ? 172.927 143.846 152.959 1.00 124.26 ? 192 GLU B CB  1 
ATOM   4317  C CG  . GLU B  1 225 ? 172.541 144.452 151.611 1.00 124.26 ? 192 GLU B CG  1 
ATOM   4318  C CD  . GLU B  1 225 ? 171.842 145.793 151.736 1.00 124.26 ? 192 GLU B CD  1 
ATOM   4319  O OE1 . GLU B  1 225 ? 171.977 146.437 152.797 1.00 124.26 ? 192 GLU B OE1 1 
ATOM   4320  O OE2 . GLU B  1 225 ? 171.166 146.206 150.771 1.00 124.26 ? 192 GLU B OE2 1 
ATOM   4321  N N   . LYS B  1 226 ? 170.516 144.290 155.240 1.00 117.10 ? 193 LYS B N   1 
ATOM   4322  C CA  . LYS B  1 226 ? 169.365 145.034 155.726 1.00 117.10 ? 193 LYS B CA  1 
ATOM   4323  C C   . LYS B  1 226 ? 169.809 146.394 156.243 1.00 117.10 ? 193 LYS B C   1 
ATOM   4324  O O   . LYS B  1 226 ? 170.915 146.536 156.774 1.00 117.10 ? 193 LYS B O   1 
ATOM   4325  C CB  . LYS B  1 226 ? 168.642 144.268 156.835 1.00 117.10 ? 193 LYS B CB  1 
ATOM   4326  C CG  . LYS B  1 226 ? 167.685 143.201 156.334 1.00 117.10 ? 193 LYS B CG  1 
ATOM   4327  C CD  . LYS B  1 226 ? 168.328 141.828 156.375 1.00 117.10 ? 193 LYS B CD  1 
ATOM   4328  C CE  . LYS B  1 226 ? 167.485 140.800 155.641 1.00 117.10 ? 193 LYS B CE  1 
ATOM   4329  N NZ  . LYS B  1 226 ? 168.242 139.544 155.398 1.00 117.10 ? 193 LYS B NZ  1 
ATOM   4330  N N   . ASP B  1 227 ? 168.943 147.390 156.085 1.00 117.14 ? 194 ASP B N   1 
ATOM   4331  C CA  . ASP B  1 227 ? 169.224 148.751 156.520 1.00 117.14 ? 194 ASP B CA  1 
ATOM   4332  C C   . ASP B  1 227 ? 168.517 149.017 157.841 1.00 117.14 ? 194 ASP B C   1 
ATOM   4333  O O   . ASP B  1 227 ? 167.308 148.801 157.958 1.00 117.14 ? 194 ASP B O   1 
ATOM   4334  C CB  . ASP B  1 227 ? 168.772 149.762 155.467 1.00 117.14 ? 194 ASP B CB  1 
ATOM   4335  C CG  . ASP B  1 227 ? 169.334 149.462 154.095 1.00 117.14 ? 194 ASP B CG  1 
ATOM   4336  O OD1 . ASP B  1 227 ? 170.303 148.679 154.007 1.00 117.14 ? 194 ASP B OD1 1 
ATOM   4337  O OD2 . ASP B  1 227 ? 168.809 150.008 153.102 1.00 117.14 ? 194 ASP B OD2 1 
ATOM   4338  N N   . LEU B  1 228 ? 169.275 149.482 158.829 1.00 113.18 ? 195 LEU B N   1 
ATOM   4339  C CA  . LEU B  1 228 ? 168.754 149.783 160.154 1.00 113.18 ? 195 LEU B CA  1 
ATOM   4340  C C   . LEU B  1 228 ? 168.985 151.255 160.451 1.00 113.18 ? 195 LEU B C   1 
ATOM   4341  O O   . LEU B  1 228 ? 170.105 151.752 160.304 1.00 113.18 ? 195 LEU B O   1 
ATOM   4342  C CB  . LEU B  1 228 ? 169.430 148.914 161.211 1.00 113.18 ? 195 LEU B CB  1 
ATOM   4343  C CG  . LEU B  1 228 ? 169.322 147.412 160.962 1.00 113.18 ? 195 LEU B CG  1 
ATOM   4344  C CD1 . LEU B  1 228 ? 170.191 146.664 161.940 1.00 113.18 ? 195 LEU B CD1 1 
ATOM   4345  C CD2 . LEU B  1 228 ? 167.883 146.952 161.063 1.00 113.18 ? 195 LEU B CD2 1 
ATOM   4346  N N   . ARG B  1 229 ? 167.931 151.951 160.868 1.00 113.18 ? 196 ARG B N   1 
ATOM   4347  C CA  . ARG B  1 229 ? 168.010 153.383 161.111 1.00 113.18 ? 196 ARG B CA  1 
ATOM   4348  C C   . ARG B  1 229 ? 167.090 153.731 162.275 1.00 113.18 ? 196 ARG B C   1 
ATOM   4349  O O   . ARG B  1 229 ? 166.588 152.852 162.982 1.00 113.18 ? 196 ARG B O   1 
ATOM   4350  C CB  . ARG B  1 229 ? 167.667 154.161 159.835 1.00 113.18 ? 196 ARG B CB  1 
ATOM   4351  C CG  . ARG B  1 229 ? 166.253 153.949 159.343 1.00 113.18 ? 196 ARG B CG  1 
ATOM   4352  C CD  . ARG B  1 229 ? 166.120 154.364 157.893 1.00 113.18 ? 196 ARG B CD  1 
ATOM   4353  N NE  . ARG B  1 229 ? 167.312 154.020 157.127 1.00 113.18 ? 196 ARG B NE  1 
ATOM   4354  C CZ  . ARG B  1 229 ? 167.613 154.531 155.941 1.00 113.18 ? 196 ARG B CZ  1 
ATOM   4355  N NH1 . ARG B  1 229 ? 166.824 155.411 155.346 1.00 113.18 ? 196 ARG B NH1 1 
ATOM   4356  N NH2 . ARG B  1 229 ? 168.732 154.147 155.335 1.00 113.18 ? 196 ARG B NH2 1 
ATOM   4357  N N   . TYR B  1 230 ? 166.871 155.026 162.473 1.00 113.18 ? 197 TYR B N   1 
ATOM   4358  C CA  . TYR B  1 230 ? 166.115 155.542 163.602 1.00 113.18 ? 197 TYR B CA  1 
ATOM   4359  C C   . TYR B  1 230 ? 164.896 156.318 163.125 1.00 113.18 ? 197 TYR B C   1 
ATOM   4360  O O   . TYR B  1 230 ? 164.890 156.888 162.031 1.00 113.18 ? 197 TYR B O   1 
ATOM   4361  C CB  . TYR B  1 230 ? 166.981 156.460 164.467 1.00 113.18 ? 197 TYR B CB  1 
ATOM   4362  C CG  . TYR B  1 230 ? 167.872 155.747 165.451 1.00 113.18 ? 197 TYR B CG  1 
ATOM   4363  C CD1 . TYR B  1 230 ? 167.338 155.057 166.528 1.00 113.18 ? 197 TYR B CD1 1 
ATOM   4364  C CD2 . TYR B  1 230 ? 169.250 155.770 165.308 1.00 113.18 ? 197 TYR B CD2 1 
ATOM   4365  C CE1 . TYR B  1 230 ? 168.152 154.407 167.433 1.00 113.18 ? 197 TYR B CE1 1 
ATOM   4366  C CE2 . TYR B  1 230 ? 170.072 155.123 166.207 1.00 113.18 ? 197 TYR B CE2 1 
ATOM   4367  C CZ  . TYR B  1 230 ? 169.518 154.443 167.267 1.00 113.18 ? 197 TYR B CZ  1 
ATOM   4368  O OH  . TYR B  1 230 ? 170.334 153.797 168.164 1.00 113.18 ? 197 TYR B OH  1 
ATOM   4369  N N   . CYS B  1 231 ? 163.862 156.330 163.957 1.00 115.37 ? 198 CYS B N   1 
ATOM   4370  C CA  . CYS B  1 231 ? 162.747 157.250 163.812 1.00 115.37 ? 198 CYS B CA  1 
ATOM   4371  C C   . CYS B  1 231 ? 162.855 158.318 164.889 1.00 115.37 ? 198 CYS B C   1 
ATOM   4372  O O   . CYS B  1 231 ? 163.714 158.262 165.773 1.00 115.37 ? 198 CYS B O   1 
ATOM   4373  C CB  . CYS B  1 231 ? 161.398 156.554 163.996 1.00 115.37 ? 198 CYS B CB  1 
ATOM   4374  S SG  . CYS B  1 231 ? 160.898 155.155 162.986 1.00 115.37 ? 198 CYS B SG  1 
ATOM   4375  N N   . THR B  1 232 ? 161.949 159.290 164.813 1.00 114.14 ? 199 THR B N   1 
ATOM   4376  C CA  . THR B  1 232 ? 161.571 160.090 165.975 1.00 114.14 ? 199 THR B CA  1 
ATOM   4377  C C   . THR B  1 232 ? 160.231 160.728 165.645 1.00 114.14 ? 199 THR B C   1 
ATOM   4378  O O   . THR B  1 232 ? 160.164 161.606 164.782 1.00 114.14 ? 199 THR B O   1 
ATOM   4379  C CB  . THR B  1 232 ? 162.618 161.145 166.309 1.00 114.14 ? 199 THR B CB  1 
ATOM   4380  O OG1 . THR B  1 232 ? 163.832 160.501 166.718 1.00 114.14 ? 199 THR B OG1 1 
ATOM   4381  C CG2 . THR B  1 232 ? 162.126 162.030 167.438 1.00 114.14 ? 199 THR B CG2 1 
ATOM   4382  N N   . LYS B  1 233 ? 159.177 160.288 166.320 1.00 113.18 ? 200 LYS B N   1 
ATOM   4383  C CA  . LYS B  1 233 ? 157.835 160.770 166.031 1.00 113.18 ? 200 LYS B CA  1 
ATOM   4384  C C   . LYS B  1 233 ? 157.524 161.986 166.889 1.00 113.18 ? 200 LYS B C   1 
ATOM   4385  O O   . LYS B  1 233 ? 157.774 161.983 168.097 1.00 113.18 ? 200 LYS B O   1 
ATOM   4386  C CB  . LYS B  1 233 ? 156.804 159.670 166.272 1.00 113.18 ? 200 LYS B CB  1 
ATOM   4387  C CG  . LYS B  1 233 ? 157.065 158.415 165.470 1.00 113.18 ? 200 LYS B CG  1 
ATOM   4388  C CD  . LYS B  1 233 ? 157.030 158.697 163.981 1.00 113.18 ? 200 LYS B CD  1 
ATOM   4389  C CE  . LYS B  1 233 ? 156.617 157.466 163.197 1.00 113.18 ? 200 LYS B CE  1 
ATOM   4390  N NZ  . LYS B  1 233 ? 156.692 157.696 161.730 1.00 113.18 ? 200 LYS B NZ  1 
ATOM   4391  N N   . HIS B  1 234 ? 156.987 163.023 166.258 1.00 113.75 ? 201 HIS B N   1 
ATOM   4392  C CA  . HIS B  1 234 ? 156.546 164.228 166.946 1.00 113.75 ? 201 HIS B CA  1 
ATOM   4393  C C   . HIS B  1 234 ? 155.051 164.388 166.721 1.00 113.75 ? 201 HIS B C   1 
ATOM   4394  O O   . HIS B  1 234 ? 154.590 164.404 165.575 1.00 113.75 ? 201 HIS B O   1 
ATOM   4395  C CB  . HIS B  1 234 ? 157.304 165.455 166.442 1.00 113.75 ? 201 HIS B CB  1 
ATOM   4396  C CG  . HIS B  1 234 ? 158.758 165.453 166.795 1.00 113.75 ? 201 HIS B CG  1 
ATOM   4397  N ND1 . HIS B  1 234 ? 159.255 166.095 167.908 1.00 113.75 ? 201 HIS B ND1 1 
ATOM   4398  C CD2 . HIS B  1 234 ? 159.824 164.887 166.179 1.00 113.75 ? 201 HIS B CD2 1 
ATOM   4399  C CE1 . HIS B  1 234 ? 160.564 165.925 167.963 1.00 113.75 ? 201 HIS B CE1 1 
ATOM   4400  N NE2 . HIS B  1 234 ? 160.934 165.196 166.926 1.00 113.75 ? 201 HIS B NE2 1 
ATOM   4401  N N   . TYR B  1 235 ? 154.299 164.503 167.810 1.00 113.18 ? 202 TYR B N   1 
ATOM   4402  C CA  . TYR B  1 235 ? 152.864 164.729 167.762 1.00 113.18 ? 202 TYR B CA  1 
ATOM   4403  C C   . TYR B  1 235 ? 152.521 165.903 168.669 1.00 113.18 ? 202 TYR B C   1 
ATOM   4404  O O   . TYR B  1 235 ? 153.403 166.591 169.190 1.00 113.18 ? 202 TYR B O   1 
ATOM   4405  C CB  . TYR B  1 235 ? 152.082 163.479 168.188 1.00 113.18 ? 202 TYR B CB  1 
ATOM   4406  C CG  . TYR B  1 235 ? 152.397 162.231 167.398 1.00 113.18 ? 202 TYR B CG  1 
ATOM   4407  C CD1 . TYR B  1 235 ? 152.163 162.172 166.033 1.00 113.18 ? 202 TYR B CD1 1 
ATOM   4408  C CD2 . TYR B  1 235 ? 152.914 161.105 168.021 1.00 113.18 ? 202 TYR B CD2 1 
ATOM   4409  C CE1 . TYR B  1 235 ? 152.442 161.031 165.311 1.00 113.18 ? 202 TYR B CE1 1 
ATOM   4410  C CE2 . TYR B  1 235 ? 153.196 159.960 167.307 1.00 113.18 ? 202 TYR B CE2 1 
ATOM   4411  C CZ  . TYR B  1 235 ? 152.958 159.928 165.953 1.00 113.18 ? 202 TYR B CZ  1 
ATOM   4412  O OH  . TYR B  1 235 ? 153.239 158.789 165.238 1.00 113.18 ? 202 TYR B OH  1 
ATOM   4413  N N   . ASN B  1 236 ? 151.221 166.133 168.853 1.00 114.28 ? 203 ASN B N   1 
ATOM   4414  C CA  . ASN B  1 236 ? 150.779 167.096 169.853 1.00 114.28 ? 203 ASN B CA  1 
ATOM   4415  C C   . ASN B  1 236 ? 151.049 166.609 171.268 1.00 114.28 ? 203 ASN B C   1 
ATOM   4416  O O   . ASN B  1 236 ? 151.252 167.432 172.166 1.00 114.28 ? 203 ASN B O   1 
ATOM   4417  C CB  . ASN B  1 236 ? 149.288 167.387 169.689 1.00 114.28 ? 203 ASN B CB  1 
ATOM   4418  C CG  . ASN B  1 236 ? 148.983 168.172 168.436 1.00 114.28 ? 203 ASN B CG  1 
ATOM   4419  O OD1 . ASN B  1 236 ? 149.700 169.109 168.085 1.00 114.28 ? 203 ASN B OD1 1 
ATOM   4420  N ND2 . ASN B  1 236 ? 147.910 167.798 167.751 1.00 114.28 ? 203 ASN B ND2 1 
ATOM   4421  N N   . THR B  1 237 ? 151.054 165.295 171.484 1.00 113.54 ? 204 THR B N   1 
ATOM   4422  C CA  . THR B  1 237 ? 151.199 164.726 172.815 1.00 113.54 ? 204 THR B CA  1 
ATOM   4423  C C   . THR B  1 237 ? 152.648 164.545 173.244 1.00 113.54 ? 204 THR B C   1 
ATOM   4424  O O   . THR B  1 237 ? 152.891 164.241 174.417 1.00 113.54 ? 204 THR B O   1 
ATOM   4425  C CB  . THR B  1 237 ? 150.477 163.379 172.887 1.00 113.54 ? 204 THR B CB  1 
ATOM   4426  O OG1 . THR B  1 237 ? 150.918 162.543 171.812 1.00 113.54 ? 204 THR B OG1 1 
ATOM   4427  C CG2 . THR B  1 237 ? 148.979 163.578 172.774 1.00 113.54 ? 204 THR B CG2 1 
ATOM   4428  N N   . GLY B  1 238 ? 153.613 164.717 172.343 1.00 114.94 ? 205 GLY B N   1 
ATOM   4429  C CA  . GLY B  1 238 ? 155.003 164.645 172.747 1.00 114.94 ? 205 GLY B CA  1 
ATOM   4430  C C   . GLY B  1 238 ? 155.943 163.954 171.780 1.00 114.94 ? 205 GLY B C   1 
ATOM   4431  O O   . GLY B  1 238 ? 155.705 163.929 170.570 1.00 114.94 ? 205 GLY B O   1 
ATOM   4432  N N   . LYS B  1 239 ? 157.018 163.386 172.320 1.00 113.18 ? 206 LYS B N   1 
ATOM   4433  C CA  . LYS B  1 239 ? 158.098 162.787 171.547 1.00 113.18 ? 206 LYS B CA  1 
ATOM   4434  C C   . LYS B  1 239 ? 158.165 161.299 171.854 1.00 113.18 ? 206 LYS B C   1 
ATOM   4435  O O   . LYS B  1 239 ? 158.158 160.904 173.023 1.00 113.18 ? 206 LYS B O   1 
ATOM   4436  C CB  . LYS B  1 239 ? 159.424 163.471 171.885 1.00 113.18 ? 206 LYS B CB  1 
ATOM   4437  C CG  . LYS B  1 239 ? 160.591 163.116 170.990 1.00 113.18 ? 206 LYS B CG  1 
ATOM   4438  C CD  . LYS B  1 239 ? 161.849 163.810 171.486 1.00 113.18 ? 206 LYS B CD  1 
ATOM   4439  C CE  . LYS B  1 239 ? 163.090 163.309 170.778 1.00 113.18 ? 206 LYS B CE  1 
ATOM   4440  N NZ  . LYS B  1 239 ? 164.330 163.763 171.466 1.00 113.18 ? 206 LYS B NZ  1 
ATOM   4441  N N   . PHE B  1 240 ? 158.233 160.474 170.810 1.00 113.18 ? 207 PHE B N   1 
ATOM   4442  C CA  . PHE B  1 240 ? 158.182 159.028 170.962 1.00 113.18 ? 207 PHE B CA  1 
ATOM   4443  C C   . PHE B  1 240 ? 159.304 158.369 170.174 1.00 113.18 ? 207 PHE B C   1 
ATOM   4444  O O   . PHE B  1 240 ? 159.756 158.888 169.151 1.00 113.18 ? 207 PHE B O   1 
ATOM   4445  C CB  . PHE B  1 240 ? 156.829 158.471 170.505 1.00 113.18 ? 207 PHE B CB  1 
ATOM   4446  C CG  . PHE B  1 240 ? 155.661 159.018 171.270 1.00 113.18 ? 207 PHE B CG  1 
ATOM   4447  C CD1 . PHE B  1 240 ? 155.251 158.424 172.449 1.00 113.18 ? 207 PHE B CD1 1 
ATOM   4448  C CD2 . PHE B  1 240 ? 154.976 160.129 170.815 1.00 113.18 ? 207 PHE B CD2 1 
ATOM   4449  C CE1 . PHE B  1 240 ? 154.179 158.925 173.156 1.00 113.18 ? 207 PHE B CE1 1 
ATOM   4450  C CE2 . PHE B  1 240 ? 153.904 160.634 171.519 1.00 113.18 ? 207 PHE B CE2 1 
ATOM   4451  C CZ  . PHE B  1 240 ? 153.506 160.032 172.691 1.00 113.18 ? 207 PHE B CZ  1 
ATOM   4452  N N   . THR B  1 241 ? 159.744 157.212 170.661 1.00 113.18 ? 208 THR B N   1 
ATOM   4453  C CA  . THR B  1 241 ? 160.854 156.482 170.069 1.00 113.18 ? 208 THR B CA  1 
ATOM   4454  C C   . THR B  1 241 ? 160.370 155.515 168.992 1.00 113.18 ? 208 THR B C   1 
ATOM   4455  O O   . THR B  1 241 ? 159.225 155.062 168.996 1.00 113.18 ? 208 THR B O   1 
ATOM   4456  C CB  . THR B  1 241 ? 161.629 155.719 171.143 1.00 113.18 ? 208 THR B CB  1 
ATOM   4457  O OG1 . THR B  1 241 ? 162.698 154.987 170.534 1.00 113.18 ? 208 THR B OG1 1 
ATOM   4458  C CG2 . THR B  1 241 ? 160.716 154.757 171.879 1.00 113.18 ? 208 THR B CG2 1 
ATOM   4459  N N   . CYS B  1 242 ? 161.270 155.208 168.061 1.00 113.18 ? 209 CYS B N   1 
ATOM   4460  C CA  . CYS B  1 242 ? 160.978 154.350 166.919 1.00 113.18 ? 209 CYS B CA  1 
ATOM   4461  C C   . CYS B  1 242 ? 162.276 153.843 166.311 1.00 113.18 ? 209 CYS B C   1 
ATOM   4462  O O   . CYS B  1 242 ? 163.306 154.521 166.343 1.00 113.18 ? 209 CYS B O   1 
ATOM   4463  C CB  . CYS B  1 242 ? 160.145 155.088 165.868 1.00 113.18 ? 209 CYS B CB  1 
ATOM   4464  S SG  . CYS B  1 242 ? 159.765 154.156 164.353 1.00 113.18 ? 209 CYS B SG  1 
ATOM   4465  N N   . ILE B  1 243 ? 162.206 152.634 165.756 1.00 113.18 ? 210 ILE B N   1 
ATOM   4466  C CA  . ILE B  1 243 ? 163.298 152.020 165.012 1.00 113.18 ? 210 ILE B CA  1 
ATOM   4467  C C   . ILE B  1 243 ? 162.715 151.390 163.755 1.00 113.18 ? 210 ILE B C   1 
ATOM   4468  O O   . ILE B  1 243 ? 161.521 151.086 163.692 1.00 113.18 ? 210 ILE B O   1 
ATOM   4469  C CB  . ILE B  1 243 ? 164.061 150.978 165.855 1.00 113.18 ? 210 ILE B CB  1 
ATOM   4470  C CG1 . ILE B  1 243 ? 163.083 150.001 166.505 1.00 113.18 ? 210 ILE B CG1 1 
ATOM   4471  C CG2 . ILE B  1 243 ? 164.915 151.660 166.908 1.00 113.18 ? 210 ILE B CG2 1 
ATOM   4472  C CD1 . ILE B  1 243 ? 163.757 148.893 167.274 1.00 113.18 ? 210 ILE B CD1 1 
ATOM   4473  N N   . GLU B  1 244 ? 163.563 151.192 162.749 1.00 113.18 ? 211 GLU B N   1 
ATOM   4474  C CA  . GLU B  1 244 ? 163.093 150.830 161.420 1.00 113.18 ? 211 GLU B CA  1 
ATOM   4475  C C   . GLU B  1 244 ? 163.970 149.743 160.816 1.00 113.18 ? 211 GLU B C   1 
ATOM   4476  O O   . GLU B  1 244 ? 165.175 149.691 161.076 1.00 113.18 ? 211 GLU B O   1 
ATOM   4477  C CB  . GLU B  1 244 ? 163.077 152.065 160.509 1.00 113.18 ? 211 GLU B CB  1 
ATOM   4478  C CG  . GLU B  1 244 ? 162.517 151.840 159.120 1.00 113.18 ? 211 GLU B CG  1 
ATOM   4479  C CD  . GLU B  1 244 ? 162.039 153.124 158.477 1.00 113.18 ? 211 GLU B CD  1 
ATOM   4480  O OE1 . GLU B  1 244 ? 161.676 154.059 159.218 1.00 113.18 ? 211 GLU B OE1 1 
ATOM   4481  O OE2 . GLU B  1 244 ? 162.029 153.199 157.231 1.00 113.18 ? 211 GLU B OE2 1 
ATOM   4482  N N   . VAL B  1 245 ? 163.356 148.875 160.011 1.00 113.18 ? 212 VAL B N   1 
ATOM   4483  C CA  . VAL B  1 245 ? 164.052 147.854 159.235 1.00 113.18 ? 212 VAL B CA  1 
ATOM   4484  C C   . VAL B  1 245 ? 163.670 148.034 157.774 1.00 113.18 ? 212 VAL B C   1 
ATOM   4485  O O   . VAL B  1 245 ? 162.518 148.351 157.464 1.00 113.18 ? 212 VAL B O   1 
ATOM   4486  C CB  . VAL B  1 245 ? 163.697 146.426 159.696 1.00 113.18 ? 212 VAL B CB  1 
ATOM   4487  C CG1 . VAL B  1 245 ? 164.673 145.418 159.112 1.00 113.18 ? 212 VAL B CG1 1 
ATOM   4488  C CG2 . VAL B  1 245 ? 163.656 146.334 161.194 1.00 113.18 ? 212 VAL B CG2 1 
ATOM   4489  N N   . ARG B  1 246 ? 164.630 147.828 156.877 1.00 113.18 ? 213 ARG B N   1 
ATOM   4490  C CA  . ARG B  1 246 ? 164.370 147.900 155.446 1.00 113.18 ? 213 ARG B CA  1 
ATOM   4491  C C   . ARG B  1 246 ? 164.809 146.604 154.781 1.00 113.18 ? 213 ARG B C   1 
ATOM   4492  O O   . ARG B  1 246 ? 165.930 146.138 155.003 1.00 113.18 ? 213 ARG B O   1 
ATOM   4493  C CB  . ARG B  1 246 ? 165.091 149.090 154.808 1.00 113.18 ? 213 ARG B CB  1 
ATOM   4494  C CG  . ARG B  1 246 ? 164.839 150.412 155.506 1.00 113.18 ? 213 ARG B CG  1 
ATOM   4495  C CD  . ARG B  1 246 ? 165.566 151.547 154.812 1.00 113.18 ? 213 ARG B CD  1 
ATOM   4496  N NE  . ARG B  1 246 ? 164.989 152.841 155.149 1.00 113.18 ? 213 ARG B NE  1 
ATOM   4497  C CZ  . ARG B  1 246 ? 164.191 153.536 154.351 1.00 113.18 ? 213 ARG B CZ  1 
ATOM   4498  N NH1 . ARG B  1 246 ? 163.852 153.089 153.153 1.00 113.18 ? 213 ARG B NH1 1 
ATOM   4499  N NH2 . ARG B  1 246 ? 163.721 154.709 154.765 1.00 113.18 ? 213 ARG B NH2 1 
ATOM   4500  N N   . PHE B  1 247 ? 163.926 146.032 153.970 1.00 113.18 ? 214 PHE B N   1 
ATOM   4501  C CA  . PHE B  1 247 ? 164.220 144.842 153.182 1.00 113.18 ? 214 PHE B CA  1 
ATOM   4502  C C   . PHE B  1 247 ? 164.182 145.209 151.707 1.00 113.18 ? 214 PHE B C   1 
ATOM   4503  O O   . PHE B  1 247 ? 163.249 145.880 151.258 1.00 113.18 ? 214 PHE B O   1 
ATOM   4504  C CB  . PHE B  1 247 ? 163.213 143.725 153.464 1.00 113.18 ? 214 PHE B CB  1 
ATOM   4505  C CG  . PHE B  1 247 ? 163.024 143.425 154.920 1.00 113.18 ? 214 PHE B CG  1 
ATOM   4506  C CD1 . PHE B  1 247 ? 163.947 142.661 155.609 1.00 113.18 ? 214 PHE B CD1 1 
ATOM   4507  C CD2 . PHE B  1 247 ? 161.915 143.897 155.597 1.00 113.18 ? 214 PHE B CD2 1 
ATOM   4508  C CE1 . PHE B  1 247 ? 163.772 142.381 156.947 1.00 113.18 ? 214 PHE B CE1 1 
ATOM   4509  C CE2 . PHE B  1 247 ? 161.736 143.620 156.935 1.00 113.18 ? 214 PHE B CE2 1 
ATOM   4510  C CZ  . PHE B  1 247 ? 162.664 142.860 157.611 1.00 113.18 ? 214 PHE B CZ  1 
ATOM   4511  N N   . HIS B  1 248 ? 165.185 144.767 150.958 1.00 113.34 ? 215 HIS B N   1 
ATOM   4512  C CA  . HIS B  1 248 ? 165.259 145.023 149.526 1.00 113.34 ? 215 HIS B CA  1 
ATOM   4513  C C   . HIS B  1 248 ? 164.855 143.766 148.768 1.00 113.34 ? 215 HIS B C   1 
ATOM   4514  O O   . HIS B  1 248 ? 165.384 142.682 149.032 1.00 113.34 ? 215 HIS B O   1 
ATOM   4515  C CB  . HIS B  1 248 ? 166.666 145.461 149.122 1.00 113.34 ? 215 HIS B CB  1 
ATOM   4516  C CG  . HIS B  1 248 ? 167.179 146.636 149.893 1.00 113.34 ? 215 HIS B CG  1 
ATOM   4517  N ND1 . HIS B  1 248 ? 166.861 147.937 149.566 1.00 113.34 ? 215 HIS B ND1 1 
ATOM   4518  C CD2 . HIS B  1 248 ? 167.989 146.708 150.976 1.00 113.34 ? 215 HIS B CD2 1 
ATOM   4519  C CE1 . HIS B  1 248 ? 167.451 148.759 150.415 1.00 113.34 ? 215 HIS B CE1 1 
ATOM   4520  N NE2 . HIS B  1 248 ? 168.143 148.038 151.280 1.00 113.34 ? 215 HIS B NE2 1 
ATOM   4521  N N   . LEU B  1 249 ? 163.920 143.913 147.834 1.00 113.18 ? 216 LEU B N   1 
ATOM   4522  C CA  . LEU B  1 249 ? 163.378 142.793 147.076 1.00 113.18 ? 216 LEU B CA  1 
ATOM   4523  C C   . LEU B  1 249 ? 163.480 143.087 145.588 1.00 113.18 ? 216 LEU B C   1 
ATOM   4524  O O   . LEU B  1 249 ? 163.200 144.209 145.154 1.00 113.18 ? 216 LEU B O   1 
ATOM   4525  C CB  . LEU B  1 249 ? 161.920 142.523 147.455 1.00 113.18 ? 216 LEU B CB  1 
ATOM   4526  C CG  . LEU B  1 249 ? 161.637 141.796 148.771 1.00 113.18 ? 216 LEU B CG  1 
ATOM   4527  C CD1 . LEU B  1 249 ? 161.719 142.734 149.960 1.00 113.18 ? 216 LEU B CD1 1 
ATOM   4528  C CD2 . LEU B  1 249 ? 160.282 141.130 148.716 1.00 113.18 ? 216 LEU B CD2 1 
ATOM   4529  N N   . GLU B  1 250 ? 163.869 142.082 144.810 1.00 114.55 ? 217 GLU B N   1 
ATOM   4530  C CA  . GLU B  1 250 ? 163.988 142.203 143.365 1.00 114.55 ? 217 GLU B CA  1 
ATOM   4531  C C   . GLU B  1 250 ? 162.992 141.277 142.683 1.00 114.55 ? 217 GLU B C   1 
ATOM   4532  O O   . GLU B  1 250 ? 162.784 140.144 143.122 1.00 114.55 ? 217 GLU B O   1 
ATOM   4533  C CB  . GLU B  1 250 ? 165.404 141.865 142.899 1.00 114.55 ? 217 GLU B CB  1 
ATOM   4534  C CG  . GLU B  1 250 ? 166.456 142.854 143.351 1.00 114.55 ? 217 GLU B CG  1 
ATOM   4535  C CD  . GLU B  1 250 ? 167.844 142.473 142.885 1.00 114.55 ? 217 GLU B CD  1 
ATOM   4536  O OE1 . GLU B  1 250 ? 167.997 141.372 142.316 1.00 114.55 ? 217 GLU B OE1 1 
ATOM   4537  O OE2 . GLU B  1 250 ? 168.781 143.273 143.085 1.00 114.55 ? 217 GLU B OE2 1 
ATOM   4538  N N   . ARG B  1 251 ? 162.386 141.758 141.602 1.00 113.18 ? 218 ARG B N   1 
ATOM   4539  C CA  . ARG B  1 251 ? 161.412 140.962 140.876 1.00 113.18 ? 218 ARG B CA  1 
ATOM   4540  C C   . ARG B  1 251 ? 162.107 140.046 139.871 1.00 113.18 ? 218 ARG B C   1 
ATOM   4541  O O   . ARG B  1 251 ? 163.234 140.295 139.436 1.00 113.18 ? 218 ARG B O   1 
ATOM   4542  C CB  . ARG B  1 251 ? 160.405 141.863 140.161 1.00 113.18 ? 218 ARG B CB  1 
ATOM   4543  C CG  . ARG B  1 251 ? 159.030 141.242 140.004 1.00 113.18 ? 218 ARG B CG  1 
ATOM   4544  C CD  . ARG B  1 251 ? 158.070 142.183 139.303 1.00 113.18 ? 218 ARG B CD  1 
ATOM   4545  N NE  . ARG B  1 251 ? 157.747 143.345 140.119 1.00 113.18 ? 218 ARG B NE  1 
ATOM   4546  C CZ  . ARG B  1 251 ? 156.684 143.434 140.906 1.00 113.18 ? 218 ARG B CZ  1 
ATOM   4547  N NH1 . ARG B  1 251 ? 155.825 142.436 141.019 1.00 113.18 ? 218 ARG B NH1 1 
ATOM   4548  N NH2 . ARG B  1 251 ? 156.479 144.551 141.596 1.00 113.18 ? 218 ARG B NH2 1 
ATOM   4549  N N   . GLN B  1 252 ? 161.414 138.972 139.504 1.00 113.18 ? 219 GLN B N   1 
ATOM   4550  C CA  . GLN B  1 252 ? 161.926 137.986 138.565 1.00 113.18 ? 219 GLN B CA  1 
ATOM   4551  C C   . GLN B  1 252 ? 161.256 138.149 137.208 1.00 113.18 ? 219 GLN B C   1 
ATOM   4552  O O   . GLN B  1 252 ? 160.051 138.400 137.125 1.00 113.18 ? 219 GLN B O   1 
ATOM   4553  C CB  . GLN B  1 252 ? 161.699 136.569 139.092 1.00 113.18 ? 219 GLN B CB  1 
ATOM   4554  C CG  . GLN B  1 252 ? 162.503 136.240 140.330 1.00 113.18 ? 219 GLN B CG  1 
ATOM   4555  C CD  . GLN B  1 252 ? 163.991 136.236 140.062 1.00 113.18 ? 219 GLN B CD  1 
ATOM   4556  O OE1 . GLN B  1 252 ? 164.700 137.176 140.419 1.00 113.18 ? 219 GLN B OE1 1 
ATOM   4557  N NE2 . GLN B  1 252 ? 164.475 135.174 139.431 1.00 113.18 ? 219 GLN B NE2 1 
ATOM   4558  N N   . MET B  1 253 ? 162.045 138.005 136.148 1.00 113.18 ? 220 MET B N   1 
ATOM   4559  C CA  . MET B  1 253 ? 161.567 138.173 134.782 1.00 113.18 ? 220 MET B CA  1 
ATOM   4560  C C   . MET B  1 253 ? 161.057 136.887 134.153 1.00 113.18 ? 220 MET B C   1 
ATOM   4561  O O   . MET B  1 253 ? 160.523 136.935 133.040 1.00 113.18 ? 220 MET B O   1 
ATOM   4562  C CB  . MET B  1 253 ? 162.680 138.754 133.906 1.00 113.18 ? 220 MET B CB  1 
ATOM   4563  C CG  . MET B  1 253 ? 163.078 140.156 134.285 1.00 113.18 ? 220 MET B CG  1 
ATOM   4564  S SD  . MET B  1 253 ? 161.664 141.249 134.106 1.00 113.18 ? 220 MET B SD  1 
ATOM   4565  C CE  . MET B  1 253 ? 161.487 141.266 132.326 1.00 113.18 ? 220 MET B CE  1 
ATOM   4566  N N   . GLY B  1 254 ? 161.203 135.748 134.831 1.00 113.18 ? 221 GLY B N   1 
ATOM   4567  C CA  . GLY B  1 254 ? 160.848 134.481 134.217 1.00 113.18 ? 221 GLY B CA  1 
ATOM   4568  C C   . GLY B  1 254 ? 159.377 134.380 133.860 1.00 113.18 ? 221 GLY B C   1 
ATOM   4569  O O   . GLY B  1 254 ? 159.027 133.962 132.754 1.00 113.18 ? 221 GLY B O   1 
ATOM   4570  N N   . TYR B  1 255 ? 158.497 134.764 134.784 1.00 113.18 ? 222 TYR B N   1 
ATOM   4571  C CA  . TYR B  1 255 ? 157.068 134.676 134.510 1.00 113.18 ? 222 TYR B CA  1 
ATOM   4572  C C   . TYR B  1 255 ? 156.629 135.696 133.471 1.00 113.18 ? 222 TYR B C   1 
ATOM   4573  O O   . TYR B  1 255 ? 155.911 135.351 132.526 1.00 113.18 ? 222 TYR B O   1 
ATOM   4574  C CB  . TYR B  1 255 ? 156.268 134.866 135.796 1.00 113.18 ? 222 TYR B CB  1 
ATOM   4575  C CG  . TYR B  1 255 ? 154.807 135.161 135.548 1.00 113.18 ? 222 TYR B CG  1 
ATOM   4576  C CD1 . TYR B  1 255 ? 153.941 134.158 135.138 1.00 113.18 ? 222 TYR B CD1 1 
ATOM   4577  C CD2 . TYR B  1 255 ? 154.295 136.438 135.720 1.00 113.18 ? 222 TYR B CD2 1 
ATOM   4578  C CE1 . TYR B  1 255 ? 152.608 134.419 134.908 1.00 113.18 ? 222 TYR B CE1 1 
ATOM   4579  C CE2 . TYR B  1 255 ? 152.963 136.707 135.490 1.00 113.18 ? 222 TYR B CE2 1 
ATOM   4580  C CZ  . TYR B  1 255 ? 152.124 135.694 135.086 1.00 113.18 ? 222 TYR B CZ  1 
ATOM   4581  O OH  . TYR B  1 255 ? 150.795 135.958 134.857 1.00 113.18 ? 222 TYR B OH  1 
ATOM   4582  N N   . TYR B  1 256 ? 157.049 136.953 133.633 1.00 113.18 ? 223 TYR B N   1 
ATOM   4583  C CA  . TYR B  1 256 ? 156.569 138.016 132.759 1.00 113.18 ? 223 TYR B CA  1 
ATOM   4584  C C   . TYR B  1 256 ? 157.092 137.861 131.340 1.00 113.18 ? 223 TYR B C   1 
ATOM   4585  O O   . TYR B  1 256 ? 156.381 138.187 130.384 1.00 113.18 ? 223 TYR B O   1 
ATOM   4586  C CB  . TYR B  1 256 ? 156.957 139.377 133.332 1.00 113.18 ? 223 TYR B CB  1 
ATOM   4587  C CG  . TYR B  1 256 ? 156.414 139.606 134.721 1.00 113.18 ? 223 TYR B CG  1 
ATOM   4588  C CD1 . TYR B  1 256 ? 155.108 140.029 134.912 1.00 113.18 ? 223 TYR B CD1 1 
ATOM   4589  C CD2 . TYR B  1 256 ? 157.199 139.380 135.839 1.00 113.18 ? 223 TYR B CD2 1 
ATOM   4590  C CE1 . TYR B  1 256 ? 154.603 140.232 136.178 1.00 113.18 ? 223 TYR B CE1 1 
ATOM   4591  C CE2 . TYR B  1 256 ? 156.705 139.580 137.108 1.00 113.18 ? 223 TYR B CE2 1 
ATOM   4592  C CZ  . TYR B  1 256 ? 155.406 140.005 137.272 1.00 113.18 ? 223 TYR B CZ  1 
ATOM   4593  O OH  . TYR B  1 256 ? 154.912 140.206 138.538 1.00 113.18 ? 223 TYR B OH  1 
ATOM   4594  N N   . LEU B  1 257 ? 158.313 137.347 131.183 1.00 113.18 ? 224 LEU B N   1 
ATOM   4595  C CA  . LEU B  1 257 ? 158.870 137.155 129.849 1.00 113.18 ? 224 LEU B CA  1 
ATOM   4596  C C   . LEU B  1 257 ? 158.053 136.144 129.052 1.00 113.18 ? 224 LEU B C   1 
ATOM   4597  O O   . LEU B  1 257 ? 157.825 136.330 127.852 1.00 113.18 ? 224 LEU B O   1 
ATOM   4598  C CB  . LEU B  1 257 ? 160.327 136.710 129.962 1.00 113.18 ? 224 LEU B CB  1 
ATOM   4599  C CG  . LEU B  1 257 ? 161.126 136.561 128.673 1.00 113.18 ? 224 LEU B CG  1 
ATOM   4600  C CD1 . LEU B  1 257 ? 161.239 137.904 127.982 1.00 113.18 ? 224 LEU B CD1 1 
ATOM   4601  C CD2 . LEU B  1 257 ? 162.501 135.998 128.974 1.00 113.18 ? 224 LEU B CD2 1 
ATOM   4602  N N   . ILE B  1 258 ? 157.607 135.070 129.702 1.00 113.18 ? 225 ILE B N   1 
ATOM   4603  C CA  . ILE B  1 258 ? 156.736 134.106 129.039 1.00 113.18 ? 225 ILE B CA  1 
ATOM   4604  C C   . ILE B  1 258 ? 155.346 134.692 128.826 1.00 113.18 ? 225 ILE B C   1 
ATOM   4605  O O   . ILE B  1 258 ? 154.739 134.517 127.762 1.00 113.18 ? 225 ILE B O   1 
ATOM   4606  C CB  . ILE B  1 258 ? 156.674 132.800 129.849 1.00 113.18 ? 225 ILE B CB  1 
ATOM   4607  C CG1 . ILE B  1 258 ? 158.079 132.249 130.087 1.00 113.18 ? 225 ILE B CG1 1 
ATOM   4608  C CG2 . ILE B  1 258 ? 155.816 131.770 129.141 1.00 113.18 ? 225 ILE B CG2 1 
ATOM   4609  C CD1 . ILE B  1 258 ? 158.110 131.042 130.996 1.00 113.18 ? 225 ILE B CD1 1 
ATOM   4610  N N   . GLN B  1 259 ? 154.816 135.393 129.831 1.00 113.18 ? 226 GLN B N   1 
ATOM   4611  C CA  . GLN B  1 259 ? 153.413 135.790 129.810 1.00 113.18 ? 226 GLN B CA  1 
ATOM   4612  C C   . GLN B  1 259 ? 153.129 136.914 128.819 1.00 113.18 ? 226 GLN B C   1 
ATOM   4613  O O   . GLN B  1 259 ? 152.147 136.845 128.074 1.00 113.18 ? 226 GLN B O   1 
ATOM   4614  C CB  . GLN B  1 259 ? 152.974 136.205 131.213 1.00 113.18 ? 226 GLN B CB  1 
ATOM   4615  C CG  . GLN B  1 259 ? 151.506 136.573 131.328 1.00 113.18 ? 226 GLN B CG  1 
ATOM   4616  C CD  . GLN B  1 259 ? 150.585 135.419 130.998 1.00 113.18 ? 226 GLN B CD  1 
ATOM   4617  O OE1 . GLN B  1 259 ? 149.983 135.377 129.927 1.00 113.18 ? 226 GLN B OE1 1 
ATOM   4618  N NE2 . GLN B  1 259 ? 150.467 134.474 131.921 1.00 113.18 ? 226 GLN B NE2 1 
ATOM   4619  N N   . MET B  1 260 ? 153.962 137.955 128.787 1.00 113.18 ? 227 MET B N   1 
ATOM   4620  C CA  . MET B  1 260 ? 153.611 139.186 128.090 1.00 113.18 ? 227 MET B CA  1 
ATOM   4621  C C   . MET B  1 260 ? 154.502 139.501 126.899 1.00 113.18 ? 227 MET B C   1 
ATOM   4622  O O   . MET B  1 260 ? 153.996 139.878 125.838 1.00 113.18 ? 227 MET B O   1 
ATOM   4623  C CB  . MET B  1 260 ? 153.642 140.361 129.077 1.00 113.18 ? 227 MET B CB  1 
ATOM   4624  C CG  . MET B  1 260 ? 152.773 140.160 130.303 1.00 113.18 ? 227 MET B CG  1 
ATOM   4625  S SD  . MET B  1 260 ? 153.249 141.225 131.674 1.00 113.18 ? 227 MET B SD  1 
ATOM   4626  C CE  . MET B  1 260 ? 152.087 140.699 132.928 1.00 113.18 ? 227 MET B CE  1 
ATOM   4627  N N   . TYR B  1 261 ? 155.821 139.373 127.045 1.00 113.18 ? 228 TYR B N   1 
ATOM   4628  C CA  . TYR B  1 261 ? 156.728 139.891 126.026 1.00 113.18 ? 228 TYR B CA  1 
ATOM   4629  C C   . TYR B  1 261 ? 156.706 139.038 124.762 1.00 113.18 ? 228 TYR B C   1 
ATOM   4630  O O   . TYR B  1 261 ? 156.638 139.567 123.648 1.00 113.18 ? 228 TYR B O   1 
ATOM   4631  C CB  . TYR B  1 261 ? 158.142 139.987 126.594 1.00 113.18 ? 228 TYR B CB  1 
ATOM   4632  C CG  . TYR B  1 261 ? 158.347 141.203 127.467 1.00 113.18 ? 228 TYR B CG  1 
ATOM   4633  C CD1 . TYR B  1 261 ? 158.591 142.448 126.908 1.00 113.18 ? 228 TYR B CD1 1 
ATOM   4634  C CD2 . TYR B  1 261 ? 158.283 141.108 128.848 1.00 113.18 ? 228 TYR B CD2 1 
ATOM   4635  C CE1 . TYR B  1 261 ? 158.774 143.561 127.701 1.00 113.18 ? 228 TYR B CE1 1 
ATOM   4636  C CE2 . TYR B  1 261 ? 158.463 142.215 129.647 1.00 113.18 ? 228 TYR B CE2 1 
ATOM   4637  C CZ  . TYR B  1 261 ? 158.710 143.438 129.068 1.00 113.18 ? 228 TYR B CZ  1 
ATOM   4638  O OH  . TYR B  1 261 ? 158.891 144.546 129.858 1.00 113.18 ? 228 TYR B OH  1 
ATOM   4639  N N   . ILE B  1 262 ? 156.771 137.719 124.913 1.00 113.18 ? 229 ILE B N   1 
ATOM   4640  C CA  . ILE B  1 262 ? 156.821 136.797 123.777 1.00 113.18 ? 229 ILE B CA  1 
ATOM   4641  C C   . ILE B  1 262 ? 155.541 136.822 122.937 1.00 113.18 ? 229 ILE B C   1 
ATOM   4642  O O   . ILE B  1 262 ? 155.644 136.882 121.701 1.00 113.18 ? 229 ILE B O   1 
ATOM   4643  C CB  . ILE B  1 262 ? 157.161 135.373 124.250 1.00 113.18 ? 229 ILE B CB  1 
ATOM   4644  C CG1 . ILE B  1 262 ? 158.650 135.275 124.581 1.00 113.18 ? 229 ILE B CG1 1 
ATOM   4645  C CG2 . ILE B  1 262 ? 156.793 134.344 123.197 1.00 113.18 ? 229 ILE B CG2 1 
ATOM   4646  C CD1 . ILE B  1 262 ? 159.073 133.927 125.102 1.00 113.18 ? 229 ILE B CD1 1 
ATOM   4647  N N   . PRO B  1 263 ? 154.329 136.762 123.517 1.00 113.18 ? 230 PRO B N   1 
ATOM   4648  C CA  . PRO B  1 263 ? 153.130 136.823 122.660 1.00 113.18 ? 230 PRO B CA  1 
ATOM   4649  C C   . PRO B  1 263 ? 153.025 138.088 121.826 1.00 113.18 ? 230 PRO B C   1 
ATOM   4650  O O   . PRO B  1 263 ? 152.577 138.022 120.675 1.00 113.18 ? 230 PRO B O   1 
ATOM   4651  C CB  . PRO B  1 263 ? 151.978 136.717 123.668 1.00 113.18 ? 230 PRO B CB  1 
ATOM   4652  C CG  . PRO B  1 263 ? 152.557 135.989 124.803 1.00 113.18 ? 230 PRO B CG  1 
ATOM   4653  C CD  . PRO B  1 263 ? 153.945 136.518 124.921 1.00 113.18 ? 230 PRO B CD  1 
ATOM   4654  N N   . SER B  1 264 ? 153.432 139.240 122.362 1.00 113.18 ? 231 SER B N   1 
ATOM   4655  C CA  . SER B  1 264 ? 153.438 140.457 121.559 1.00 113.18 ? 231 SER B CA  1 
ATOM   4656  C C   . SER B  1 264 ? 154.435 140.362 120.411 1.00 113.18 ? 231 SER B C   1 
ATOM   4657  O O   . SER B  1 264 ? 154.158 140.848 119.307 1.00 113.18 ? 231 SER B O   1 
ATOM   4658  C CB  . SER B  1 264 ? 153.749 141.662 122.442 1.00 113.18 ? 231 SER B CB  1 
ATOM   4659  O OG  . SER B  1 264 ? 155.081 141.610 122.917 1.00 113.18 ? 231 SER B OG  1 
ATOM   4660  N N   . LEU B  1 265 ? 155.588 139.732 120.650 1.00 113.18 ? 232 LEU B N   1 
ATOM   4661  C CA  . LEU B  1 265 ? 156.546 139.484 119.578 1.00 113.18 ? 232 LEU B CA  1 
ATOM   4662  C C   . LEU B  1 265 ? 155.933 138.622 118.483 1.00 113.18 ? 232 LEU B C   1 
ATOM   4663  O O   . LEU B  1 265 ? 156.109 138.898 117.288 1.00 113.18 ? 232 LEU B O   1 
ATOM   4664  C CB  . LEU B  1 265 ? 157.787 138.806 120.151 1.00 113.18 ? 232 LEU B CB  1 
ATOM   4665  C CG  . LEU B  1 265 ? 159.105 138.922 119.392 1.00 113.18 ? 232 LEU B CG  1 
ATOM   4666  C CD1 . LEU B  1 265 ? 159.523 140.366 119.319 1.00 113.18 ? 232 LEU B CD1 1 
ATOM   4667  C CD2 . LEU B  1 265 ? 160.174 138.088 120.069 1.00 113.18 ? 232 LEU B CD2 1 
ATOM   4668  N N   . LEU B  1 266 ? 155.208 137.575 118.876 1.00 113.18 ? 233 LEU B N   1 
ATOM   4669  C CA  . LEU B  1 266 ? 154.557 136.717 117.894 1.00 113.18 ? 233 LEU B CA  1 
ATOM   4670  C C   . LEU B  1 266 ? 153.486 137.467 117.116 1.00 113.18 ? 233 LEU B C   1 
ATOM   4671  O O   . LEU B  1 266 ? 153.336 137.250 115.911 1.00 113.18 ? 233 LEU B O   1 
ATOM   4672  C CB  . LEU B  1 266 ? 153.964 135.491 118.580 1.00 113.18 ? 233 LEU B CB  1 
ATOM   4673  C CG  . LEU B  1 266 ? 155.004 134.552 119.191 1.00 113.18 ? 233 LEU B CG  1 
ATOM   4674  C CD1 . LEU B  1 266 ? 154.331 133.442 119.968 1.00 113.18 ? 233 LEU B CD1 1 
ATOM   4675  C CD2 . LEU B  1 266 ? 155.908 133.983 118.112 1.00 113.18 ? 233 LEU B CD2 1 
ATOM   4676  N N   . ILE B  1 267 ? 152.738 138.352 117.778 1.00 113.18 ? 234 ILE B N   1 
ATOM   4677  C CA  . ILE B  1 267 ? 151.738 139.152 117.074 1.00 113.18 ? 234 ILE B CA  1 
ATOM   4678  C C   . ILE B  1 267 ? 152.403 140.086 116.068 1.00 113.18 ? 234 ILE B C   1 
ATOM   4679  O O   . ILE B  1 267 ? 151.908 140.267 114.948 1.00 113.18 ? 234 ILE B O   1 
ATOM   4680  C CB  . ILE B  1 267 ? 150.863 139.923 118.079 1.00 113.18 ? 234 ILE B CB  1 
ATOM   4681  C CG1 . ILE B  1 267 ? 150.098 138.950 118.974 1.00 113.18 ? 234 ILE B CG1 1 
ATOM   4682  C CG2 . ILE B  1 267 ? 149.883 140.825 117.357 1.00 113.18 ? 234 ILE B CG2 1 
ATOM   4683  C CD1 . ILE B  1 267 ? 149.243 137.966 118.212 1.00 113.18 ? 234 ILE B CD1 1 
ATOM   4684  N N   . VAL B  1 268 ? 153.533 140.690 116.443 1.00 113.18 ? 235 VAL B N   1 
ATOM   4685  C CA  . VAL B  1 268 ? 154.243 141.575 115.520 1.00 113.18 ? 235 VAL B CA  1 
ATOM   4686  C C   . VAL B  1 268 ? 154.736 140.803 114.300 1.00 113.18 ? 235 VAL B C   1 
ATOM   4687  O O   . VAL B  1 268 ? 154.593 141.260 113.157 1.00 113.18 ? 235 VAL B O   1 
ATOM   4688  C CB  . VAL B  1 268 ? 155.397 142.292 116.245 1.00 113.18 ? 235 VAL B CB  1 
ATOM   4689  C CG1 . VAL B  1 268 ? 156.260 143.046 115.254 1.00 113.18 ? 235 VAL B CG1 1 
ATOM   4690  C CG2 . VAL B  1 268 ? 154.849 143.247 117.284 1.00 113.18 ? 235 VAL B CG2 1 
ATOM   4691  N N   . ILE B  1 269 ? 155.314 139.618 114.515 1.00 113.18 ? 236 ILE B N   1 
ATOM   4692  C CA  . ILE B  1 269 ? 155.778 138.818 113.382 1.00 113.18 ? 236 ILE B CA  1 
ATOM   4693  C C   . ILE B  1 269 ? 154.600 138.369 112.520 1.00 113.18 ? 236 ILE B C   1 
ATOM   4694  O O   . ILE B  1 269 ? 154.687 138.339 111.284 1.00 113.18 ? 236 ILE B O   1 
ATOM   4695  C CB  . ILE B  1 269 ? 156.615 137.624 113.873 1.00 113.18 ? 236 ILE B CB  1 
ATOM   4696  C CG1 . ILE B  1 269 ? 157.818 138.114 114.676 1.00 113.18 ? 236 ILE B CG1 1 
ATOM   4697  C CG2 . ILE B  1 269 ? 157.099 136.791 112.703 1.00 113.18 ? 236 ILE B CG2 1 
ATOM   4698  C CD1 . ILE B  1 269 ? 158.608 137.002 115.318 1.00 113.18 ? 236 ILE B CD1 1 
ATOM   4699  N N   . LEU B  1 270 ? 153.478 138.025 113.157 1.00 113.18 ? 237 LEU B N   1 
ATOM   4700  C CA  . LEU B  1 270 ? 152.282 137.637 112.421 1.00 113.18 ? 237 LEU B CA  1 
ATOM   4701  C C   . LEU B  1 270 ? 151.794 138.771 111.532 1.00 113.18 ? 237 LEU B C   1 
ATOM   4702  O O   . LEU B  1 270 ? 151.369 138.544 110.395 1.00 113.18 ? 237 LEU B O   1 
ATOM   4703  C CB  . LEU B  1 270 ? 151.189 137.222 113.405 1.00 113.18 ? 237 LEU B CB  1 
ATOM   4704  C CG  . LEU B  1 270 ? 149.960 136.528 112.832 1.00 113.18 ? 237 LEU B CG  1 
ATOM   4705  C CD1 . LEU B  1 270 ? 150.387 135.222 112.211 1.00 113.18 ? 237 LEU B CD1 1 
ATOM   4706  C CD2 . LEU B  1 270 ? 148.916 136.298 113.910 1.00 113.18 ? 237 LEU B CD2 1 
ATOM   4707  N N   . SER B  1 271 ? 151.838 140.003 112.043 1.00 113.18 ? 238 SER B N   1 
ATOM   4708  C CA  . SER B  1 271 ? 151.515 141.159 111.216 1.00 113.18 ? 238 SER B CA  1 
ATOM   4709  C C   . SER B  1 271 ? 152.509 141.324 110.074 1.00 113.18 ? 238 SER B C   1 
ATOM   4710  O O   . SER B  1 271 ? 152.113 141.678 108.959 1.00 113.18 ? 238 SER B O   1 
ATOM   4711  C CB  . SER B  1 271 ? 151.475 142.423 112.070 1.00 113.18 ? 238 SER B CB  1 
ATOM   4712  O OG  . SER B  1 271 ? 152.750 142.702 112.617 1.00 113.18 ? 238 SER B OG  1 
ATOM   4713  N N   . TRP B  1 272 ? 153.798 141.081 110.333 1.00 113.18 ? 239 TRP B N   1 
ATOM   4714  C CA  . TRP B  1 272 ? 154.801 141.160 109.275 1.00 113.18 ? 239 TRP B CA  1 
ATOM   4715  C C   . TRP B  1 272 ? 154.569 140.140 108.169 1.00 113.18 ? 239 TRP B C   1 
ATOM   4716  O O   . TRP B  1 272 ? 154.998 140.373 107.035 1.00 113.18 ? 239 TRP B O   1 
ATOM   4717  C CB  . TRP B  1 272 ? 156.204 140.941 109.834 1.00 113.18 ? 239 TRP B CB  1 
ATOM   4718  C CG  . TRP B  1 272 ? 156.728 142.059 110.651 1.00 113.18 ? 239 TRP B CG  1 
ATOM   4719  C CD1 . TRP B  1 272 ? 156.241 143.328 110.717 1.00 113.18 ? 239 TRP B CD1 1 
ATOM   4720  C CD2 . TRP B  1 272 ? 157.860 142.014 111.519 1.00 113.18 ? 239 TRP B CD2 1 
ATOM   4721  N NE1 . TRP B  1 272 ? 156.998 144.077 111.584 1.00 113.18 ? 239 TRP B NE1 1 
ATOM   4722  C CE2 . TRP B  1 272 ? 158.001 143.291 112.088 1.00 113.18 ? 239 TRP B CE2 1 
ATOM   4723  C CE3 . TRP B  1 272 ? 158.768 141.013 111.875 1.00 113.18 ? 239 TRP B CE3 1 
ATOM   4724  C CZ2 . TRP B  1 272 ? 159.012 143.595 112.991 1.00 113.18 ? 239 TRP B CZ2 1 
ATOM   4725  C CZ3 . TRP B  1 272 ? 159.769 141.315 112.770 1.00 113.18 ? 239 TRP B CZ3 1 
ATOM   4726  C CH2 . TRP B  1 272 ? 159.884 142.594 113.319 1.00 113.18 ? 239 TRP B CH2 1 
ATOM   4727  N N   . VAL B  1 273 ? 153.935 139.008 108.489 1.00 113.18 ? 240 VAL B N   1 
ATOM   4728  C CA  . VAL B  1 273 ? 153.684 137.969 107.485 1.00 113.18 ? 240 VAL B CA  1 
ATOM   4729  C C   . VAL B  1 273 ? 152.907 138.523 106.294 1.00 113.18 ? 240 VAL B C   1 
ATOM   4730  O O   . VAL B  1 273 ? 153.102 138.079 105.155 1.00 113.18 ? 240 VAL B O   1 
ATOM   4731  C CB  . VAL B  1 273 ? 152.947 136.775 108.128 1.00 113.18 ? 240 VAL B CB  1 
ATOM   4732  C CG1 . VAL B  1 273 ? 152.580 135.729 107.088 1.00 113.18 ? 240 VAL B CG1 1 
ATOM   4733  C CG2 . VAL B  1 273 ? 153.802 136.139 109.204 1.00 113.18 ? 240 VAL B CG2 1 
ATOM   4734  N N   . SER B  1 274 ? 152.056 139.525 106.523 1.00 113.18 ? 241 SER B N   1 
ATOM   4735  C CA  . SER B  1 274 ? 151.172 140.034 105.479 1.00 113.18 ? 241 SER B CA  1 
ATOM   4736  C C   . SER B  1 274 ? 151.919 140.661 104.307 1.00 113.18 ? 241 SER B C   1 
ATOM   4737  O O   . SER B  1 274 ? 151.330 140.816 103.233 1.00 113.18 ? 241 SER B O   1 
ATOM   4738  C CB  . SER B  1 274 ? 150.204 141.059 106.071 1.00 113.18 ? 241 SER B CB  1 
ATOM   4739  O OG  . SER B  1 274 ? 149.635 141.868 105.058 1.00 113.18 ? 241 SER B OG  1 
ATOM   4740  N N   . PHE B  1 275 ? 153.192 141.025 104.478 1.00 113.18 ? 242 PHE B N   1 
ATOM   4741  C CA  . PHE B  1 275 ? 153.915 141.704 103.408 1.00 113.18 ? 242 PHE B CA  1 
ATOM   4742  C C   . PHE B  1 275 ? 154.255 140.782 102.243 1.00 113.18 ? 242 PHE B C   1 
ATOM   4743  O O   . PHE B  1 275 ? 154.570 141.275 101.156 1.00 113.18 ? 242 PHE B O   1 
ATOM   4744  C CB  . PHE B  1 275 ? 155.197 142.331 103.952 1.00 113.18 ? 242 PHE B CB  1 
ATOM   4745  C CG  . PHE B  1 275 ? 154.961 143.463 104.906 1.00 113.18 ? 242 PHE B CG  1 
ATOM   4746  C CD1 . PHE B  1 275 ? 154.229 144.569 104.517 1.00 113.18 ? 242 PHE B CD1 1 
ATOM   4747  C CD2 . PHE B  1 275 ? 155.478 143.425 106.188 1.00 113.18 ? 242 PHE B CD2 1 
ATOM   4748  C CE1 . PHE B  1 275 ? 154.012 145.613 105.391 1.00 113.18 ? 242 PHE B CE1 1 
ATOM   4749  C CE2 . PHE B  1 275 ? 155.264 144.466 107.066 1.00 113.18 ? 242 PHE B CE2 1 
ATOM   4750  C CZ  . PHE B  1 275 ? 154.530 145.561 106.667 1.00 113.18 ? 242 PHE B CZ  1 
ATOM   4751  N N   . TRP B  1 276 ? 154.208 139.468 102.440 1.00 117.52 ? 243 TRP B N   1 
ATOM   4752  C CA  . TRP B  1 276 ? 154.512 138.513 101.383 1.00 117.52 ? 243 TRP B CA  1 
ATOM   4753  C C   . TRP B  1 276 ? 153.272 138.030 100.643 1.00 117.52 ? 243 TRP B C   1 
ATOM   4754  O O   . TRP B  1 276 ? 153.397 137.251 99.693  1.00 117.52 ? 243 TRP B O   1 
ATOM   4755  C CB  . TRP B  1 276 ? 155.269 137.313 101.959 1.00 117.52 ? 243 TRP B CB  1 
ATOM   4756  C CG  . TRP B  1 276 ? 156.534 137.685 102.677 1.00 117.52 ? 243 TRP B CG  1 
ATOM   4757  C CD1 . TRP B  1 276 ? 156.640 138.230 103.924 1.00 117.52 ? 243 TRP B CD1 1 
ATOM   4758  C CD2 . TRP B  1 276 ? 157.871 137.537 102.190 1.00 117.52 ? 243 TRP B CD2 1 
ATOM   4759  N NE1 . TRP B  1 276 ? 157.960 138.432 104.241 1.00 117.52 ? 243 TRP B NE1 1 
ATOM   4760  C CE2 . TRP B  1 276 ? 158.736 138.014 103.193 1.00 117.52 ? 243 TRP B CE2 1 
ATOM   4761  C CE3 . TRP B  1 276 ? 158.420 137.047 101.003 1.00 117.52 ? 243 TRP B CE3 1 
ATOM   4762  C CZ2 . TRP B  1 276 ? 160.119 138.018 103.045 1.00 117.52 ? 243 TRP B CZ2 1 
ATOM   4763  C CZ3 . TRP B  1 276 ? 159.794 137.051 100.858 1.00 117.52 ? 243 TRP B CZ3 1 
ATOM   4764  C CH2 . TRP B  1 276 ? 160.627 137.532 101.872 1.00 117.52 ? 243 TRP B CH2 1 
ATOM   4765  N N   . ILE B  1 277 ? 152.089 138.471 101.049 1.00 118.56 ? 244 ILE B N   1 
ATOM   4766  C CA  . ILE B  1 277 ? 150.848 138.073 100.406 1.00 118.56 ? 244 ILE B CA  1 
ATOM   4767  C C   . ILE B  1 277 ? 150.648 138.923 99.156  1.00 118.56 ? 244 ILE B C   1 
ATOM   4768  O O   . ILE B  1 277 ? 151.157 140.041 99.048  1.00 118.56 ? 244 ILE B O   1 
ATOM   4769  C CB  . ILE B  1 277 ? 149.660 138.207 101.384 1.00 118.56 ? 244 ILE B CB  1 
ATOM   4770  C CG1 . ILE B  1 277 ? 150.002 137.545 102.717 1.00 118.56 ? 244 ILE B CG1 1 
ATOM   4771  C CG2 . ILE B  1 277 ? 148.405 137.554 100.833 1.00 118.56 ? 244 ILE B CG2 1 
ATOM   4772  C CD1 . ILE B  1 277 ? 150.266 136.063 102.606 1.00 118.56 ? 244 ILE B CD1 1 
ATOM   4773  N N   . ASN B  1 278 ? 149.918 138.371 98.187  1.00 127.08 ? 245 ASN B N   1 
ATOM   4774  C CA  . ASN B  1 278 ? 149.584 139.106 96.976  1.00 127.08 ? 245 ASN B CA  1 
ATOM   4775  C C   . ASN B  1 278 ? 148.805 140.368 97.319  1.00 127.08 ? 245 ASN B C   1 
ATOM   4776  O O   . ASN B  1 278 ? 147.957 140.369 98.215  1.00 127.08 ? 245 ASN B O   1 
ATOM   4777  C CB  . ASN B  1 278 ? 148.765 138.221 96.036  1.00 127.08 ? 245 ASN B CB  1 
ATOM   4778  C CG  . ASN B  1 278 ? 148.445 138.899 94.721  1.00 127.08 ? 245 ASN B CG  1 
ATOM   4779  O OD1 . ASN B  1 278 ? 149.073 139.890 94.349  1.00 127.08 ? 245 ASN B OD1 1 
ATOM   4780  N ND2 . ASN B  1 278 ? 147.459 138.369 94.008  1.00 127.08 ? 245 ASN B ND2 1 
ATOM   4781  N N   . MET B  1 279 ? 149.105 141.455 96.603  1.00 128.71 ? 246 MET B N   1 
ATOM   4782  C CA  . MET B  1 279 ? 148.435 142.723 96.866  1.00 128.71 ? 246 MET B CA  1 
ATOM   4783  C C   . MET B  1 279 ? 146.966 142.694 96.473  1.00 128.71 ? 246 MET B C   1 
ATOM   4784  O O   . MET B  1 279 ? 146.202 143.559 96.911  1.00 128.71 ? 246 MET B O   1 
ATOM   4785  C CB  . MET B  1 279 ? 149.144 143.861 96.132  1.00 128.71 ? 246 MET B CB  1 
ATOM   4786  C CG  . MET B  1 279 ? 149.094 143.757 94.621  1.00 128.71 ? 246 MET B CG  1 
ATOM   4787  S SD  . MET B  1 279 ? 150.032 145.069 93.819  1.00 128.71 ? 246 MET B SD  1 
ATOM   4788  C CE  . MET B  1 279 ? 151.706 144.528 94.147  1.00 128.71 ? 246 MET B CE  1 
ATOM   4789  N N   . ASP B  1 280 ? 146.554 141.724 95.661  1.00 128.34 ? 247 ASP B N   1 
ATOM   4790  C CA  . ASP B  1 280 ? 145.162 141.606 95.257  1.00 128.34 ? 247 ASP B CA  1 
ATOM   4791  C C   . ASP B  1 280 ? 144.303 140.884 96.286  1.00 128.34 ? 247 ASP B C   1 
ATOM   4792  O O   . ASP B  1 280 ? 143.074 140.895 96.158  1.00 128.34 ? 247 ASP B O   1 
ATOM   4793  C CB  . ASP B  1 280 ? 145.076 140.881 93.914  1.00 128.34 ? 247 ASP B CB  1 
ATOM   4794  C CG  . ASP B  1 280 ? 145.725 141.662 92.792  1.00 128.34 ? 247 ASP B CG  1 
ATOM   4795  O OD1 . ASP B  1 280 ? 145.699 142.910 92.844  1.00 128.34 ? 247 ASP B OD1 1 
ATOM   4796  O OD2 . ASP B  1 280 ? 146.270 141.030 91.863  1.00 128.34 ? 247 ASP B OD2 1 
ATOM   4797  N N   . ALA B  1 281 ? 144.910 140.262 97.298  1.00 122.95 ? 248 ALA B N   1 
ATOM   4798  C CA  . ALA B  1 281 ? 144.166 139.527 98.322  1.00 122.95 ? 248 ALA B CA  1 
ATOM   4799  C C   . ALA B  1 281 ? 143.709 140.499 99.410  1.00 122.95 ? 248 ALA B C   1 
ATOM   4800  O O   . ALA B  1 281 ? 144.158 140.471 100.560 1.00 122.95 ? 248 ALA B O   1 
ATOM   4801  C CB  . ALA B  1 281 ? 145.016 138.402 98.892  1.00 122.95 ? 248 ALA B CB  1 
ATOM   4802  N N   . ALA B  1 282 ? 142.789 141.378 99.012  1.00 117.40 ? 249 ALA B N   1 
ATOM   4803  C CA  . ALA B  1 282 ? 142.294 142.403 99.928  1.00 117.40 ? 249 ALA B CA  1 
ATOM   4804  C C   . ALA B  1 282 ? 141.587 141.831 101.151 1.00 117.40 ? 249 ALA B C   1 
ATOM   4805  O O   . ALA B  1 282 ? 141.923 142.254 102.272 1.00 117.40 ? 249 ALA B O   1 
ATOM   4806  C CB  . ALA B  1 282 ? 141.405 143.392 99.166  1.00 117.40 ? 249 ALA B CB  1 
ATOM   4807  N N   . PRO B  1 283 ? 140.615 140.912 101.037 1.00 115.10 ? 250 PRO B N   1 
ATOM   4808  C CA  . PRO B  1 283 ? 140.008 140.372 102.264 1.00 115.10 ? 250 PRO B CA  1 
ATOM   4809  C C   . PRO B  1 283 ? 141.005 139.692 103.180 1.00 115.10 ? 250 PRO B C   1 
ATOM   4810  O O   . PRO B  1 283 ? 140.940 139.889 104.399 1.00 115.10 ? 250 PRO B O   1 
ATOM   4811  C CB  . PRO B  1 283 ? 138.960 139.382 101.735 1.00 115.10 ? 250 PRO B CB  1 
ATOM   4812  C CG  . PRO B  1 283 ? 139.405 139.052 100.367 1.00 115.10 ? 250 PRO B CG  1 
ATOM   4813  C CD  . PRO B  1 283 ? 139.986 140.318 99.841  1.00 115.10 ? 250 PRO B CD  1 
ATOM   4814  N N   . ALA B  1 284 ? 141.965 138.948 102.624 1.00 113.47 ? 251 ALA B N   1 
ATOM   4815  C CA  . ALA B  1 284 ? 142.948 138.254 103.450 1.00 113.47 ? 251 ALA B CA  1 
ATOM   4816  C C   . ALA B  1 284 ? 143.835 139.239 104.201 1.00 113.47 ? 251 ALA B C   1 
ATOM   4817  O O   . ALA B  1 284 ? 144.003 139.129 105.423 1.00 113.47 ? 251 ALA B O   1 
ATOM   4818  C CB  . ALA B  1 284 ? 143.795 137.323 102.584 1.00 113.47 ? 251 ALA B CB  1 
ATOM   4819  N N   . ARG B  1 285 ? 144.404 140.215 103.486 1.00 113.18 ? 252 ARG B N   1 
ATOM   4820  C CA  . ARG B  1 285 ? 145.306 141.165 104.132 1.00 113.18 ? 252 ARG B CA  1 
ATOM   4821  C C   . ARG B  1 285 ? 144.573 142.028 105.154 1.00 113.18 ? 252 ARG B C   1 
ATOM   4822  O O   . ARG B  1 285 ? 145.083 142.254 106.262 1.00 113.18 ? 252 ARG B O   1 
ATOM   4823  C CB  . ARG B  1 285 ? 145.991 142.035 103.080 1.00 113.18 ? 252 ARG B CB  1 
ATOM   4824  C CG  . ARG B  1 285 ? 147.287 141.452 102.537 1.00 113.18 ? 252 ARG B CG  1 
ATOM   4825  C CD  . ARG B  1 285 ? 147.699 142.158 101.259 1.00 113.18 ? 252 ARG B CD  1 
ATOM   4826  N NE  . ARG B  1 285 ? 149.122 142.033 100.967 1.00 113.18 ? 252 ARG B NE  1 
ATOM   4827  C CZ  . ARG B  1 285 ? 150.051 142.885 101.377 1.00 113.18 ? 252 ARG B CZ  1 
ATOM   4828  N NH1 . ARG B  1 285 ? 149.753 143.914 102.150 1.00 113.18 ? 252 ARG B NH1 1 
ATOM   4829  N NH2 . ARG B  1 285 ? 151.314 142.696 101.006 1.00 113.18 ? 252 ARG B NH2 1 
ATOM   4830  N N   . VAL B  1 286 ? 143.373 142.509 104.811 1.00 113.18 ? 253 VAL B N   1 
ATOM   4831  C CA  . VAL B  1 286 ? 142.624 143.343 105.745 1.00 113.18 ? 253 VAL B CA  1 
ATOM   4832  C C   . VAL B  1 286 ? 142.213 142.545 106.976 1.00 113.18 ? 253 VAL B C   1 
ATOM   4833  O O   . VAL B  1 286 ? 142.300 143.042 108.104 1.00 113.18 ? 253 VAL B O   1 
ATOM   4834  C CB  . VAL B  1 286 ? 141.413 143.983 105.042 1.00 113.18 ? 253 VAL B CB  1 
ATOM   4835  C CG1 . VAL B  1 286 ? 140.555 144.733 106.041 1.00 113.18 ? 253 VAL B CG1 1 
ATOM   4836  C CG2 . VAL B  1 286 ? 141.885 144.942 103.966 1.00 113.18 ? 253 VAL B CG2 1 
ATOM   4837  N N   . ALA B  1 287 ? 141.766 141.298 106.790 1.00 113.18 ? 254 ALA B N   1 
ATOM   4838  C CA  . ALA B  1 287 ? 141.393 140.476 107.934 1.00 113.18 ? 254 ALA B CA  1 
ATOM   4839  C C   . ALA B  1 287 ? 142.589 140.213 108.837 1.00 113.18 ? 254 ALA B C   1 
ATOM   4840  O O   . ALA B  1 287 ? 142.470 140.276 110.068 1.00 113.18 ? 254 ALA B O   1 
ATOM   4841  C CB  . ALA B  1 287 ? 140.779 139.161 107.457 1.00 113.18 ? 254 ALA B CB  1 
ATOM   4842  N N   . LEU B  1 288 ? 143.753 139.932 108.243 1.00 113.18 ? 255 LEU B N   1 
ATOM   4843  C CA  . LEU B  1 288 ? 144.960 139.730 109.039 1.00 113.18 ? 255 LEU B CA  1 
ATOM   4844  C C   . LEU B  1 288 ? 145.291 140.973 109.854 1.00 113.18 ? 255 LEU B C   1 
ATOM   4845  O O   . LEU B  1 288 ? 145.563 140.883 111.060 1.00 113.18 ? 255 LEU B O   1 
ATOM   4846  C CB  . LEU B  1 288 ? 146.124 139.352 108.122 1.00 113.18 ? 255 LEU B CB  1 
ATOM   4847  C CG  . LEU B  1 288 ? 147.377 138.712 108.722 1.00 113.18 ? 255 LEU B CG  1 
ATOM   4848  C CD1 . LEU B  1 288 ? 147.980 137.732 107.735 1.00 113.18 ? 255 LEU B CD1 1 
ATOM   4849  C CD2 . LEU B  1 288 ? 148.400 139.765 109.098 1.00 113.18 ? 255 LEU B CD2 1 
ATOM   4850  N N   . GLY B  1 289 ? 145.241 142.147 109.218 1.00 113.18 ? 256 GLY B N   1 
ATOM   4851  C CA  . GLY B  1 289 ? 145.549 143.377 109.932 1.00 113.18 ? 256 GLY B CA  1 
ATOM   4852  C C   . GLY B  1 289 ? 144.581 143.668 111.064 1.00 113.18 ? 256 GLY B C   1 
ATOM   4853  O O   . GLY B  1 289 ? 144.999 144.013 112.176 1.00 113.18 ? 256 GLY B O   1 
ATOM   4854  N N   . ILE B  1 290 ? 143.278 143.528 110.803 1.00 113.18 ? 257 ILE B N   1 
ATOM   4855  C CA  . ILE B  1 290 ? 142.276 143.807 111.829 1.00 113.18 ? 257 ILE B CA  1 
ATOM   4856  C C   . ILE B  1 290 ? 142.416 142.841 112.997 1.00 113.18 ? 257 ILE B C   1 
ATOM   4857  O O   . ILE B  1 290 ? 142.353 143.246 114.165 1.00 113.18 ? 257 ILE B O   1 
ATOM   4858  C CB  . ILE B  1 290 ? 140.859 143.766 111.230 1.00 113.18 ? 257 ILE B CB  1 
ATOM   4859  C CG1 . ILE B  1 290 ? 140.718 144.793 110.109 1.00 113.18 ? 257 ILE B CG1 1 
ATOM   4860  C CG2 . ILE B  1 290 ? 139.818 144.018 112.302 1.00 113.18 ? 257 ILE B CG2 1 
ATOM   4861  C CD1 . ILE B  1 290 ? 140.930 146.213 110.560 1.00 113.18 ? 257 ILE B CD1 1 
ATOM   4862  N N   . THR B  1 291 ? 142.602 141.550 112.703 1.00 113.18 ? 258 THR B N   1 
ATOM   4863  C CA  . THR B  1 291 ? 142.753 140.571 113.774 1.00 113.18 ? 258 THR B CA  1 
ATOM   4864  C C   . THR B  1 291 ? 143.981 140.865 114.621 1.00 113.18 ? 258 THR B C   1 
ATOM   4865  O O   . THR B  1 291 ? 143.917 140.802 115.856 1.00 113.18 ? 258 THR B O   1 
ATOM   4866  C CB  . THR B  1 291 ? 142.830 139.162 113.193 1.00 113.18 ? 258 THR B CB  1 
ATOM   4867  O OG1 . THR B  1 291 ? 143.698 139.162 112.055 1.00 113.18 ? 258 THR B OG1 1 
ATOM   4868  C CG2 . THR B  1 291 ? 141.451 138.687 112.770 1.00 113.18 ? 258 THR B CG2 1 
ATOM   4869  N N   . THR B  1 292 ? 145.106 141.208 113.981 1.00 113.18 ? 259 THR B N   1 
ATOM   4870  C CA  . THR B  1 292 ? 146.313 141.517 114.742 1.00 113.18 ? 259 THR B CA  1 
ATOM   4871  C C   . THR B  1 292 ? 146.121 142.749 115.620 1.00 113.18 ? 259 THR B C   1 
ATOM   4872  O O   . THR B  1 292 ? 146.528 142.749 116.789 1.00 113.18 ? 259 THR B O   1 
ATOM   4873  C CB  . THR B  1 292 ? 147.498 141.713 113.801 1.00 113.18 ? 259 THR B CB  1 
ATOM   4874  O OG1 . THR B  1 292 ? 147.110 142.563 112.715 1.00 113.18 ? 259 THR B OG1 1 
ATOM   4875  C CG2 . THR B  1 292 ? 147.962 140.375 113.253 1.00 113.18 ? 259 THR B CG2 1 
ATOM   4876  N N   . VAL B  1 293 ? 145.496 143.803 115.084 1.00 113.18 ? 260 VAL B N   1 
ATOM   4877  C CA  . VAL B  1 293 ? 145.305 145.021 115.870 1.00 113.18 ? 260 VAL B CA  1 
ATOM   4878  C C   . VAL B  1 293 ? 144.385 144.764 117.060 1.00 113.18 ? 260 VAL B C   1 
ATOM   4879  O O   . VAL B  1 293 ? 144.668 145.196 118.186 1.00 113.18 ? 260 VAL B O   1 
ATOM   4880  C CB  . VAL B  1 293 ? 144.775 146.160 114.979 1.00 113.18 ? 260 VAL B CB  1 
ATOM   4881  C CG1 . VAL B  1 293 ? 144.360 147.346 115.825 1.00 113.18 ? 260 VAL B CG1 1 
ATOM   4882  C CG2 . VAL B  1 293 ? 145.835 146.586 113.985 1.00 113.18 ? 260 VAL B CG2 1 
ATOM   4883  N N   . LEU B  1 294 ? 143.274 144.055 116.836 1.00 113.18 ? 261 LEU B N   1 
ATOM   4884  C CA  . LEU B  1 294 ? 142.347 143.782 117.931 1.00 113.18 ? 261 LEU B CA  1 
ATOM   4885  C C   . LEU B  1 294 ? 142.984 142.894 118.995 1.00 113.18 ? 261 LEU B C   1 
ATOM   4886  O O   . LEU B  1 294 ? 142.793 143.124 120.197 1.00 113.18 ? 261 LEU B O   1 
ATOM   4887  C CB  . LEU B  1 294 ? 141.069 143.145 117.391 1.00 113.18 ? 261 LEU B CB  1 
ATOM   4888  C CG  . LEU B  1 294 ? 140.221 144.042 116.488 1.00 113.18 ? 261 LEU B CG  1 
ATOM   4889  C CD1 . LEU B  1 294 ? 139.057 143.266 115.903 1.00 113.18 ? 261 LEU B CD1 1 
ATOM   4890  C CD2 . LEU B  1 294 ? 139.734 145.266 117.243 1.00 113.18 ? 261 LEU B CD2 1 
ATOM   4891  N N   . THR B  1 295 ? 143.742 141.876 118.577 1.00 113.18 ? 262 THR B N   1 
ATOM   4892  C CA  . THR B  1 295 ? 144.428 141.026 119.544 1.00 113.18 ? 262 THR B CA  1 
ATOM   4893  C C   . THR B  1 295 ? 145.460 141.806 120.345 1.00 113.18 ? 262 THR B C   1 
ATOM   4894  O O   . THR B  1 295 ? 145.591 141.592 121.557 1.00 113.18 ? 262 THR B O   1 
ATOM   4895  C CB  . THR B  1 295 ? 145.090 139.850 118.835 1.00 113.18 ? 262 THR B CB  1 
ATOM   4896  O OG1 . THR B  1 295 ? 144.184 139.307 117.867 1.00 113.18 ? 262 THR B OG1 1 
ATOM   4897  C CG2 . THR B  1 295 ? 145.458 138.772 119.836 1.00 113.18 ? 262 THR B CG2 1 
ATOM   4898  N N   . MET B  1 296 ? 146.195 142.710 119.694 1.00 113.18 ? 263 MET B N   1 
ATOM   4899  C CA  . MET B  1 296 ? 147.149 143.541 120.418 1.00 113.18 ? 263 MET B CA  1 
ATOM   4900  C C   . MET B  1 296 ? 146.451 144.436 121.432 1.00 113.18 ? 263 MET B C   1 
ATOM   4901  O O   . MET B  1 296 ? 146.945 144.601 122.554 1.00 113.18 ? 263 MET B O   1 
ATOM   4902  C CB  . MET B  1 296 ? 147.960 144.385 119.435 1.00 113.18 ? 263 MET B CB  1 
ATOM   4903  C CG  . MET B  1 296 ? 149.307 144.850 119.959 1.00 113.18 ? 263 MET B CG  1 
ATOM   4904  S SD  . MET B  1 296 ? 150.404 143.488 120.392 1.00 113.18 ? 263 MET B SD  1 
ATOM   4905  C CE  . MET B  1 296 ? 150.329 143.535 122.179 1.00 113.18 ? 263 MET B CE  1 
ATOM   4906  N N   . THR B  1 297 ? 145.307 145.013 121.059 1.00 113.18 ? 264 THR B N   1 
ATOM   4907  C CA  . THR B  1 297 ? 144.558 145.851 121.992 1.00 113.18 ? 264 THR B CA  1 
ATOM   4908  C C   . THR B  1 297 ? 144.081 145.045 123.197 1.00 113.18 ? 264 THR B C   1 
ATOM   4909  O O   . THR B  1 297 ? 144.185 145.498 124.344 1.00 113.18 ? 264 THR B O   1 
ATOM   4910  C CB  . THR B  1 297 ? 143.375 146.502 121.275 1.00 113.18 ? 264 THR B CB  1 
ATOM   4911  O OG1 . THR B  1 297 ? 143.860 147.451 120.319 1.00 113.18 ? 264 THR B OG1 1 
ATOM   4912  C CG2 . THR B  1 297 ? 142.469 147.215 122.263 1.00 113.18 ? 264 THR B CG2 1 
ATOM   4913  N N   . THR B  1 298 ? 143.567 143.835 122.954 1.00 113.18 ? 265 THR B N   1 
ATOM   4914  C CA  . THR B  1 298 ? 143.104 143.001 124.061 1.00 113.18 ? 265 THR B CA  1 
ATOM   4915  C C   . THR B  1 298 ? 144.256 142.595 124.972 1.00 113.18 ? 265 THR B C   1 
ATOM   4916  O O   . THR B  1 298 ? 144.105 142.571 126.199 1.00 113.18 ? 265 THR B O   1 
ATOM   4917  C CB  . THR B  1 298 ? 142.385 141.760 123.534 1.00 113.18 ? 265 THR B CB  1 
ATOM   4918  O OG1 . THR B  1 298 ? 143.246 141.053 122.635 1.00 113.18 ? 265 THR B OG1 1 
ATOM   4919  C CG2 . THR B  1 298 ? 141.106 142.152 122.813 1.00 113.18 ? 265 THR B CG2 1 
ATOM   4920  N N   . GLN B  1 299 ? 145.412 142.265 124.393 1.00 113.18 ? 266 GLN B N   1 
ATOM   4921  C CA  . GLN B  1 299 ? 146.573 141.917 125.209 1.00 113.18 ? 266 GLN B CA  1 
ATOM   4922  C C   . GLN B  1 299 ? 147.035 143.099 126.052 1.00 113.18 ? 266 GLN B C   1 
ATOM   4923  O O   . GLN B  1 299 ? 147.358 142.937 127.237 1.00 113.18 ? 266 GLN B O   1 
ATOM   4924  C CB  . GLN B  1 299 ? 147.710 141.422 124.318 1.00 113.18 ? 266 GLN B CB  1 
ATOM   4925  C CG  . GLN B  1 299 ? 147.614 139.954 123.955 1.00 113.18 ? 266 GLN B CG  1 
ATOM   4926  C CD  . GLN B  1 299 ? 148.971 139.322 123.751 1.00 113.18 ? 266 GLN B CD  1 
ATOM   4927  O OE1 . GLN B  1 299 ? 149.670 139.005 124.712 1.00 113.18 ? 266 GLN B OE1 1 
ATOM   4928  N NE2 . GLN B  1 299 ? 149.353 139.133 122.495 1.00 113.18 ? 266 GLN B NE2 1 
ATOM   4929  N N   . SER B  1 300 ? 147.068 144.296 125.460 1.00 113.18 ? 267 SER B N   1 
ATOM   4930  C CA  . SER B  1 300 ? 147.459 145.483 126.212 1.00 113.18 ? 267 SER B CA  1 
ATOM   4931  C C   . SER B  1 300 ? 146.484 145.764 127.346 1.00 113.18 ? 267 SER B C   1 
ATOM   4932  O O   . SER B  1 300 ? 146.896 146.168 128.440 1.00 113.18 ? 267 SER B O   1 
ATOM   4933  C CB  . SER B  1 300 ? 147.558 146.688 125.279 1.00 113.18 ? 267 SER B CB  1 
ATOM   4934  O OG  . SER B  1 300 ? 147.832 147.871 126.006 1.00 113.18 ? 267 SER B OG  1 
ATOM   4935  N N   . SER B  1 301 ? 145.187 145.566 127.101 1.00 113.18 ? 268 SER B N   1 
ATOM   4936  C CA  . SER B  1 301 ? 144.201 145.732 128.165 1.00 113.18 ? 268 SER B CA  1 
ATOM   4937  C C   . SER B  1 301 ? 144.399 144.703 129.271 1.00 113.18 ? 268 SER B C   1 
ATOM   4938  O O   . SER B  1 301 ? 144.294 145.032 130.458 1.00 113.18 ? 268 SER B O   1 
ATOM   4939  C CB  . SER B  1 301 ? 142.790 145.634 127.592 1.00 113.18 ? 268 SER B CB  1 
ATOM   4940  O OG  . SER B  1 301 ? 141.819 145.737 128.618 1.00 113.18 ? 268 SER B OG  1 
ATOM   4941  N N   . GLY B  1 302 ? 144.686 143.455 128.904 1.00 113.18 ? 269 GLY B N   1 
ATOM   4942  C CA  . GLY B  1 302 ? 144.877 142.408 129.891 1.00 113.18 ? 269 GLY B CA  1 
ATOM   4943  C C   . GLY B  1 302 ? 146.200 142.462 130.626 1.00 113.18 ? 269 GLY B C   1 
ATOM   4944  O O   . GLY B  1 302 ? 146.357 141.757 131.628 1.00 113.18 ? 269 GLY B O   1 
ATOM   4945  N N   . SER B  1 303 ? 147.149 143.272 130.155 1.00 113.18 ? 270 SER B N   1 
ATOM   4946  C CA  . SER B  1 303 ? 148.439 143.371 130.831 1.00 113.18 ? 270 SER B CA  1 
ATOM   4947  C C   . SER B  1 303 ? 148.351 144.048 132.195 1.00 113.18 ? 270 SER B C   1 
ATOM   4948  O O   . SER B  1 303 ? 149.294 143.935 132.984 1.00 113.18 ? 270 SER B O   1 
ATOM   4949  C CB  . SER B  1 303 ? 149.436 144.126 129.954 1.00 113.18 ? 270 SER B CB  1 
ATOM   4950  O OG  . SER B  1 303 ? 150.576 144.500 130.704 1.00 113.18 ? 270 SER B OG  1 
ATOM   4951  N N   . ARG B  1 304 ? 147.259 144.749 132.490 1.00 113.18 ? 271 ARG B N   1 
ATOM   4952  C CA  . ARG B  1 304 ? 147.082 145.448 133.759 1.00 113.18 ? 271 ARG B CA  1 
ATOM   4953  C C   . ARG B  1 304 ? 145.945 144.844 134.578 1.00 113.18 ? 271 ARG B C   1 
ATOM   4954  O O   . ARG B  1 304 ? 145.146 145.559 135.183 1.00 113.18 ? 271 ARG B O   1 
ATOM   4955  C CB  . ARG B  1 304 ? 146.828 146.936 133.533 1.00 113.18 ? 271 ARG B CB  1 
ATOM   4956  C CG  . ARG B  1 304 ? 147.964 147.673 132.853 1.00 113.18 ? 271 ARG B CG  1 
ATOM   4957  C CD  . ARG B  1 304 ? 147.579 149.112 132.559 1.00 113.18 ? 271 ARG B CD  1 
ATOM   4958  N NE  . ARG B  1 304 ? 146.464 149.198 131.624 1.00 113.18 ? 271 ARG B NE  1 
ATOM   4959  C CZ  . ARG B  1 304 ? 146.598 149.339 130.313 1.00 113.18 ? 271 ARG B CZ  1 
ATOM   4960  N NH1 . ARG B  1 304 ? 147.789 149.411 129.744 1.00 113.18 ? 271 ARG B NH1 1 
ATOM   4961  N NH2 . ARG B  1 304 ? 145.508 149.410 129.554 1.00 113.18 ? 271 ARG B NH2 1 
ATOM   4962  N N   . ALA B  1 305 ? 145.861 143.514 134.602 1.00 118.35 ? 272 ALA B N   1 
ATOM   4963  C CA  . ALA B  1 305 ? 144.743 142.861 135.275 1.00 118.35 ? 272 ALA B CA  1 
ATOM   4964  C C   . ALA B  1 305 ? 144.882 142.926 136.791 1.00 118.35 ? 272 ALA B C   1 
ATOM   4965  O O   . ALA B  1 305 ? 143.886 143.099 137.503 1.00 118.35 ? 272 ALA B O   1 
ATOM   4966  C CB  . ALA B  1 305 ? 144.627 141.411 134.809 1.00 118.35 ? 272 ALA B CB  1 
ATOM   4967  N N   . SER B  1 306 ? 146.101 142.789 137.307 1.00 121.88 ? 273 SER B N   1 
ATOM   4968  C CA  . SER B  1 306 ? 146.298 142.696 138.749 1.00 121.88 ? 273 SER B CA  1 
ATOM   4969  C C   . SER B  1 306 ? 147.202 143.805 139.269 1.00 121.88 ? 273 SER B C   1 
ATOM   4970  O O   . SER B  1 306 ? 148.124 143.542 140.049 1.00 121.88 ? 273 SER B O   1 
ATOM   4971  C CB  . SER B  1 306 ? 146.882 141.333 139.119 1.00 121.88 ? 273 SER B CB  1 
ATOM   4972  O OG  . SER B  1 306 ? 148.217 141.214 138.662 1.00 121.88 ? 273 SER B OG  1 
ATOM   4973  N N   . LEU B  1 307 ? 146.952 145.039 138.851 1.00 116.55 ? 274 LEU B N   1 
ATOM   4974  C CA  . LEU B  1 307 ? 147.752 146.169 139.291 1.00 116.55 ? 274 LEU B CA  1 
ATOM   4975  C C   . LEU B  1 307 ? 146.850 147.294 139.774 1.00 116.55 ? 274 LEU B C   1 
ATOM   4976  O O   . LEU B  1 307 ? 145.722 147.439 139.294 1.00 116.55 ? 274 LEU B O   1 
ATOM   4977  C CB  . LEU B  1 307 ? 148.652 146.681 138.159 1.00 116.55 ? 274 LEU B CB  1 
ATOM   4978  C CG  . LEU B  1 307 ? 149.894 145.836 137.887 1.00 116.55 ? 274 LEU B CG  1 
ATOM   4979  C CD1 . LEU B  1 307 ? 150.711 146.439 136.763 1.00 116.55 ? 274 LEU B CD1 1 
ATOM   4980  C CD2 . LEU B  1 307 ? 150.723 145.710 139.150 1.00 116.55 ? 274 LEU B CD2 1 
ATOM   4981  N N   . PRO B  1 308 ? 147.317 148.097 140.727 1.00 117.01 ? 275 PRO B N   1 
ATOM   4982  C CA  . PRO B  1 308 ? 146.530 149.253 141.162 1.00 117.01 ? 275 PRO B CA  1 
ATOM   4983  C C   . PRO B  1 308 ? 146.420 150.292 140.060 1.00 117.01 ? 275 PRO B C   1 
ATOM   4984  O O   . PRO B  1 308 ? 147.263 150.379 139.165 1.00 117.01 ? 275 PRO B O   1 
ATOM   4985  C CB  . PRO B  1 308 ? 147.318 149.792 142.361 1.00 117.01 ? 275 PRO B CB  1 
ATOM   4986  C CG  . PRO B  1 308 ? 148.696 149.279 142.170 1.00 117.01 ? 275 PRO B CG  1 
ATOM   4987  C CD  . PRO B  1 308 ? 148.550 147.943 141.515 1.00 117.01 ? 275 PRO B CD  1 
ATOM   4988  N N   . LYS B  1 309 ? 145.355 151.088 140.135 1.00 113.18 ? 276 LYS B N   1 
ATOM   4989  C CA  . LYS B  1 309 ? 145.031 152.059 139.089 1.00 113.18 ? 276 LYS B CA  1 
ATOM   4990  C C   . LYS B  1 309 ? 145.882 153.316 139.267 1.00 113.18 ? 276 LYS B C   1 
ATOM   4991  O O   . LYS B  1 309 ? 145.411 154.388 139.653 1.00 113.18 ? 276 LYS B O   1 
ATOM   4992  C CB  . LYS B  1 309 ? 143.544 152.377 139.115 1.00 113.18 ? 276 LYS B CB  1 
ATOM   4993  C CG  . LYS B  1 309 ? 142.660 151.178 138.830 1.00 113.18 ? 276 LYS B CG  1 
ATOM   4994  C CD  . LYS B  1 309 ? 141.192 151.538 138.937 1.00 113.18 ? 276 LYS B CD  1 
ATOM   4995  C CE  . LYS B  1 309 ? 140.313 150.366 138.542 1.00 113.18 ? 276 LYS B CE  1 
ATOM   4996  N NZ  . LYS B  1 309 ? 140.430 149.241 139.507 1.00 113.18 ? 276 LYS B NZ  1 
ATOM   4997  N N   . VAL B  1 310 ? 147.172 153.167 138.968 1.00 113.18 ? 277 VAL B N   1 
ATOM   4998  C CA  . VAL B  1 310 ? 148.095 154.292 139.048 1.00 113.18 ? 277 VAL B CA  1 
ATOM   4999  C C   . VAL B  1 310 ? 147.909 155.199 137.836 1.00 113.18 ? 277 VAL B C   1 
ATOM   5000  O O   . VAL B  1 310 ? 147.278 154.837 136.841 1.00 113.18 ? 277 VAL B O   1 
ATOM   5001  C CB  . VAL B  1 310 ? 149.550 153.807 139.166 1.00 113.18 ? 277 VAL B CB  1 
ATOM   5002  C CG1 . VAL B  1 310 ? 149.790 153.200 140.534 1.00 113.18 ? 277 VAL B CG1 1 
ATOM   5003  C CG2 . VAL B  1 310 ? 149.861 152.804 138.073 1.00 113.18 ? 277 VAL B CG2 1 
ATOM   5004  N N   . SER B  1 311 ? 148.478 156.401 137.923 1.00 113.18 ? 278 SER B N   1 
ATOM   5005  C CA  . SER B  1 311 ? 148.250 157.442 136.930 1.00 113.18 ? 278 SER B CA  1 
ATOM   5006  C C   . SER B  1 311 ? 149.499 157.809 136.137 1.00 113.18 ? 278 SER B C   1 
ATOM   5007  O O   . SER B  1 311 ? 149.549 158.898 135.558 1.00 113.18 ? 278 SER B O   1 
ATOM   5008  C CB  . SER B  1 311 ? 147.679 158.689 137.605 1.00 113.18 ? 278 SER B CB  1 
ATOM   5009  O OG  . SER B  1 311 ? 148.483 159.080 138.702 1.00 113.18 ? 278 SER B OG  1 
ATOM   5010  N N   . TYR B  1 312 ? 150.506 156.944 136.097 1.00 113.18 ? 279 TYR B N   1 
ATOM   5011  C CA  . TYR B  1 312 ? 151.695 157.181 135.291 1.00 113.18 ? 279 TYR B CA  1 
ATOM   5012  C C   . TYR B  1 312 ? 151.953 155.987 134.380 1.00 113.18 ? 279 TYR B C   1 
ATOM   5013  O O   . TYR B  1 312 ? 151.337 154.927 134.512 1.00 113.18 ? 279 TYR B O   1 
ATOM   5014  C CB  . TYR B  1 312 ? 152.918 157.465 136.170 1.00 113.18 ? 279 TYR B CB  1 
ATOM   5015  C CG  . TYR B  1 312 ? 153.011 156.621 137.418 1.00 113.18 ? 279 TYR B CG  1 
ATOM   5016  C CD1 . TYR B  1 312 ? 153.524 155.334 137.373 1.00 113.18 ? 279 TYR B CD1 1 
ATOM   5017  C CD2 . TYR B  1 312 ? 152.601 157.119 138.644 1.00 113.18 ? 279 TYR B CD2 1 
ATOM   5018  C CE1 . TYR B  1 312 ? 153.617 154.564 138.514 1.00 113.18 ? 279 TYR B CE1 1 
ATOM   5019  C CE2 . TYR B  1 312 ? 152.689 156.357 139.789 1.00 113.18 ? 279 TYR B CE2 1 
ATOM   5020  C CZ  . TYR B  1 312 ? 153.196 155.080 139.718 1.00 113.18 ? 279 TYR B CZ  1 
ATOM   5021  O OH  . TYR B  1 312 ? 153.286 154.319 140.859 1.00 113.18 ? 279 TYR B OH  1 
ATOM   5022  N N   . VAL B  1 313 ? 152.875 156.173 133.442 1.00 113.18 ? 280 VAL B N   1 
ATOM   5023  C CA  . VAL B  1 313 ? 153.189 155.161 132.441 1.00 113.18 ? 280 VAL B CA  1 
ATOM   5024  C C   . VAL B  1 313 ? 154.268 154.235 132.981 1.00 113.18 ? 280 VAL B C   1 
ATOM   5025  O O   . VAL B  1 313 ? 155.020 154.585 133.895 1.00 113.18 ? 280 VAL B O   1 
ATOM   5026  C CB  . VAL B  1 313 ? 153.622 155.814 131.113 1.00 113.18 ? 280 VAL B CB  1 
ATOM   5027  C CG1 . VAL B  1 313 ? 152.494 156.653 130.547 1.00 113.18 ? 280 VAL B CG1 1 
ATOM   5028  C CG2 . VAL B  1 313 ? 154.865 156.657 131.322 1.00 113.18 ? 280 VAL B CG2 1 
ATOM   5029  N N   . LYS B  1 314 ? 154.342 153.035 132.408 1.00 113.18 ? 281 LYS B N   1 
ATOM   5030  C CA  . LYS B  1 314 ? 155.283 152.009 132.832 1.00 113.18 ? 281 LYS B CA  1 
ATOM   5031  C C   . LYS B  1 314 ? 155.953 151.386 131.610 1.00 113.18 ? 281 LYS B C   1 
ATOM   5032  O O   . LYS B  1 314 ? 155.582 151.647 130.458 1.00 113.18 ? 281 LYS B O   1 
ATOM   5033  C CB  . LYS B  1 314 ? 154.591 150.933 133.678 1.00 113.18 ? 281 LYS B CB  1 
ATOM   5034  C CG  . LYS B  1 314 ? 153.881 151.464 134.911 1.00 113.18 ? 281 LYS B CG  1 
ATOM   5035  C CD  . LYS B  1 314 ? 153.166 150.356 135.660 1.00 113.18 ? 281 LYS B CD  1 
ATOM   5036  C CE  . LYS B  1 314 ? 151.882 149.960 134.960 1.00 113.18 ? 281 LYS B CE  1 
ATOM   5037  N NZ  . LYS B  1 314 ? 150.940 151.106 134.855 1.00 113.18 ? 281 LYS B NZ  1 
ATOM   5038  N N   . ALA B  1 315 ? 156.956 150.547 131.885 1.00 113.18 ? 282 ALA B N   1 
ATOM   5039  C CA  . ALA B  1 315 ? 157.719 149.898 130.825 1.00 113.18 ? 282 ALA B CA  1 
ATOM   5040  C C   . ALA B  1 315 ? 156.836 149.010 129.958 1.00 113.18 ? 282 ALA B C   1 
ATOM   5041  O O   . ALA B  1 315 ? 156.947 149.021 128.723 1.00 113.18 ? 282 ALA B O   1 
ATOM   5042  C CB  . ALA B  1 315 ? 158.848 149.076 131.440 1.00 113.18 ? 282 ALA B CB  1 
ATOM   5043  N N   . ILE B  1 316 ? 155.962 148.228 130.589 1.00 113.18 ? 283 ILE B N   1 
ATOM   5044  C CA  . ILE B  1 316 ? 155.089 147.345 129.831 1.00 113.18 ? 283 ILE B CA  1 
ATOM   5045  C C   . ILE B  1 316 ? 154.109 148.161 128.991 1.00 113.18 ? 283 ILE B C   1 
ATOM   5046  O O   . ILE B  1 316 ? 153.773 147.775 127.863 1.00 113.18 ? 283 ILE B O   1 
ATOM   5047  C CB  . ILE B  1 316 ? 154.390 146.357 130.787 1.00 113.18 ? 283 ILE B CB  1 
ATOM   5048  C CG1 . ILE B  1 316 ? 153.656 145.273 130.002 1.00 113.18 ? 283 ILE B CG1 1 
ATOM   5049  C CG2 . ILE B  1 316 ? 153.471 147.076 131.766 1.00 113.18 ? 283 ILE B CG2 1 
ATOM   5050  C CD1 . ILE B  1 316 ? 154.592 144.322 129.294 1.00 113.18 ? 283 ILE B CD1 1 
ATOM   5051  N N   . ASP B  1 317 ? 153.664 149.314 129.504 1.00 113.18 ? 284 ASP B N   1 
ATOM   5052  C CA  . ASP B  1 317 ? 152.817 150.202 128.718 1.00 113.18 ? 284 ASP B CA  1 
ATOM   5053  C C   . ASP B  1 317 ? 153.546 150.739 127.497 1.00 113.18 ? 284 ASP B C   1 
ATOM   5054  O O   . ASP B  1 317 ? 152.958 150.819 126.413 1.00 113.18 ? 284 ASP B O   1 
ATOM   5055  C CB  . ASP B  1 317 ? 152.318 151.360 129.580 1.00 113.18 ? 284 ASP B CB  1 
ATOM   5056  C CG  . ASP B  1 317 ? 151.556 150.891 130.798 1.00 113.18 ? 284 ASP B CG  1 
ATOM   5057  O OD1 . ASP B  1 317 ? 150.664 150.032 130.646 1.00 113.18 ? 284 ASP B OD1 1 
ATOM   5058  O OD2 . ASP B  1 317 ? 151.844 151.386 131.907 1.00 113.18 ? 284 ASP B OD2 1 
ATOM   5059  N N   . ILE B  1 318 ? 154.820 151.109 127.651 1.00 113.18 ? 285 ILE B N   1 
ATOM   5060  C CA  . ILE B  1 318 ? 155.599 151.573 126.506 1.00 113.18 ? 285 ILE B CA  1 
ATOM   5061  C C   . ILE B  1 318 ? 155.734 150.468 125.464 1.00 113.18 ? 285 ILE B C   1 
ATOM   5062  O O   . ILE B  1 318 ? 155.591 150.707 124.256 1.00 113.18 ? 285 ILE B O   1 
ATOM   5063  C CB  . ILE B  1 318 ? 156.972 152.086 126.974 1.00 113.18 ? 285 ILE B CB  1 
ATOM   5064  C CG1 . ILE B  1 318 ? 156.804 153.325 127.849 1.00 113.18 ? 285 ILE B CG1 1 
ATOM   5065  C CG2 . ILE B  1 318 ? 157.865 152.397 125.789 1.00 113.18 ? 285 ILE B CG2 1 
ATOM   5066  C CD1 . ILE B  1 318 ? 158.047 153.698 128.613 1.00 113.18 ? 285 ILE B CD1 1 
ATOM   5067  N N   . TRP B  1 319 ? 155.999 149.240 125.917 1.00 113.18 ? 286 TRP B N   1 
ATOM   5068  C CA  . TRP B  1 319 ? 156.150 148.122 124.988 1.00 113.18 ? 286 TRP B CA  1 
ATOM   5069  C C   . TRP B  1 319 ? 154.861 147.863 124.210 1.00 113.18 ? 286 TRP B C   1 
ATOM   5070  O O   . TRP B  1 319 ? 154.887 147.705 122.980 1.00 113.18 ? 286 TRP B O   1 
ATOM   5071  C CB  . TRP B  1 319 ? 156.584 146.872 125.752 1.00 113.18 ? 286 TRP B CB  1 
ATOM   5072  C CG  . TRP B  1 319 ? 156.779 145.661 124.896 1.00 113.18 ? 286 TRP B CG  1 
ATOM   5073  C CD1 . TRP B  1 319 ? 155.838 144.731 124.564 1.00 113.18 ? 286 TRP B CD1 1 
ATOM   5074  C CD2 . TRP B  1 319 ? 157.996 145.238 124.273 1.00 113.18 ? 286 TRP B CD2 1 
ATOM   5075  N NE1 . TRP B  1 319 ? 156.393 143.761 123.767 1.00 113.18 ? 286 TRP B NE1 1 
ATOM   5076  C CE2 . TRP B  1 319 ? 157.718 144.049 123.575 1.00 113.18 ? 286 TRP B CE2 1 
ATOM   5077  C CE3 . TRP B  1 319 ? 159.294 145.753 124.234 1.00 113.18 ? 286 TRP B CE3 1 
ATOM   5078  C CZ2 . TRP B  1 319 ? 158.688 143.367 122.848 1.00 113.18 ? 286 TRP B CZ2 1 
ATOM   5079  C CZ3 . TRP B  1 319 ? 160.255 145.074 123.514 1.00 113.18 ? 286 TRP B CZ3 1 
ATOM   5080  C CH2 . TRP B  1 319 ? 159.947 143.895 122.830 1.00 113.18 ? 286 TRP B CH2 1 
ATOM   5081  N N   . MET B  1 320 ? 153.721 147.832 124.905 1.00 113.18 ? 287 MET B N   1 
ATOM   5082  C CA  . MET B  1 320 ? 152.450 147.629 124.214 1.00 113.18 ? 287 MET B CA  1 
ATOM   5083  C C   . MET B  1 320 ? 152.097 148.787 123.288 1.00 113.18 ? 287 MET B C   1 
ATOM   5084  O O   . MET B  1 320 ? 151.523 148.558 122.216 1.00 113.18 ? 287 MET B O   1 
ATOM   5085  C CB  . MET B  1 320 ? 151.322 147.395 125.218 1.00 113.18 ? 287 MET B CB  1 
ATOM   5086  C CG  . MET B  1 320 ? 151.585 146.270 126.195 1.00 113.18 ? 287 MET B CG  1 
ATOM   5087  S SD  . MET B  1 320 ? 151.564 144.673 125.365 1.00 113.18 ? 287 MET B SD  1 
ATOM   5088  C CE  . MET B  1 320 ? 152.167 143.596 126.657 1.00 113.18 ? 287 MET B CE  1 
ATOM   5089  N N   . ALA B  1 321 ? 152.430 150.022 123.669 1.00 113.18 ? 288 ALA B N   1 
ATOM   5090  C CA  . ALA B  1 321 ? 152.184 151.156 122.786 1.00 113.18 ? 288 ALA B CA  1 
ATOM   5091  C C   . ALA B  1 321 ? 152.986 151.032 121.497 1.00 113.18 ? 288 ALA B C   1 
ATOM   5092  O O   . ALA B  1 321 ? 152.467 151.290 120.403 1.00 113.18 ? 288 ALA B O   1 
ATOM   5093  C CB  . ALA B  1 321 ? 152.515 152.461 123.506 1.00 113.18 ? 288 ALA B CB  1 
ATOM   5094  N N   . VAL B  1 322 ? 154.252 150.621 121.604 1.00 113.18 ? 289 VAL B N   1 
ATOM   5095  C CA  . VAL B  1 322 ? 155.074 150.468 120.407 1.00 113.18 ? 289 VAL B CA  1 
ATOM   5096  C C   . VAL B  1 322 ? 154.545 149.337 119.528 1.00 113.18 ? 289 VAL B C   1 
ATOM   5097  O O   . VAL B  1 322 ? 154.517 149.452 118.295 1.00 113.18 ? 289 VAL B O   1 
ATOM   5098  C CB  . VAL B  1 322 ? 156.547 150.256 120.794 1.00 113.18 ? 289 VAL B CB  1 
ATOM   5099  C CG1 . VAL B  1 322 ? 157.358 149.796 119.595 1.00 113.18 ? 289 VAL B CG1 1 
ATOM   5100  C CG2 . VAL B  1 322 ? 157.125 151.539 121.361 1.00 113.18 ? 289 VAL B CG2 1 
ATOM   5101  N N   . CYS B  1 323 ? 154.107 148.233 120.140 1.00 113.18 ? 290 CYS B N   1 
ATOM   5102  C CA  . CYS B  1 323 ? 153.547 147.138 119.349 1.00 113.18 ? 290 CYS B CA  1 
ATOM   5103  C C   . CYS B  1 323 ? 152.276 147.567 118.614 1.00 113.18 ? 290 CYS B C   1 
ATOM   5104  O O   . CYS B  1 323 ? 152.080 147.225 117.435 1.00 113.18 ? 290 CYS B O   1 
ATOM   5105  C CB  . CYS B  1 323 ? 153.270 145.934 120.248 1.00 113.18 ? 290 CYS B CB  1 
ATOM   5106  S SG  . CYS B  1 323 ? 154.758 145.140 120.895 1.00 113.18 ? 290 CYS B SG  1 
ATOM   5107  N N   . LEU B  1 324 ? 151.403 148.317 119.296 1.00 113.18 ? 291 LEU B N   1 
ATOM   5108  C CA  . LEU B  1 324 ? 150.208 148.845 118.646 1.00 113.18 ? 291 LEU B CA  1 
ATOM   5109  C C   . LEU B  1 324 ? 150.573 149.765 117.491 1.00 113.18 ? 291 LEU B C   1 
ATOM   5110  O O   . LEU B  1 324 ? 149.945 149.720 116.425 1.00 113.18 ? 291 LEU B O   1 
ATOM   5111  C CB  . LEU B  1 324 ? 149.339 149.589 119.659 1.00 113.18 ? 291 LEU B CB  1 
ATOM   5112  C CG  . LEU B  1 324 ? 148.456 148.740 120.569 1.00 113.18 ? 291 LEU B CG  1 
ATOM   5113  C CD1 . LEU B  1 324 ? 147.896 149.577 121.706 1.00 113.18 ? 291 LEU B CD1 1 
ATOM   5114  C CD2 . LEU B  1 324 ? 147.333 148.120 119.761 1.00 113.18 ? 291 LEU B CD2 1 
ATOM   5115  N N   . LEU B  1 325 ? 151.591 150.606 117.686 1.00 113.18 ? 292 LEU B N   1 
ATOM   5116  C CA  . LEU B  1 325 ? 152.038 151.491 116.617 1.00 113.18 ? 292 LEU B CA  1 
ATOM   5117  C C   . LEU B  1 325 ? 152.515 150.692 115.411 1.00 113.18 ? 292 LEU B C   1 
ATOM   5118  O O   . LEU B  1 325 ? 152.209 151.035 114.265 1.00 113.18 ? 292 LEU B O   1 
ATOM   5119  C CB  . LEU B  1 325 ? 153.145 152.409 117.131 1.00 113.18 ? 292 LEU B CB  1 
ATOM   5120  C CG  . LEU B  1 325 ? 153.679 153.445 116.145 1.00 113.18 ? 292 LEU B CG  1 
ATOM   5121  C CD1 . LEU B  1 325 ? 152.576 154.410 115.749 1.00 113.18 ? 292 LEU B CD1 1 
ATOM   5122  C CD2 . LEU B  1 325 ? 154.863 154.190 116.739 1.00 113.18 ? 292 LEU B CD2 1 
ATOM   5123  N N   . PHE B  1 326 ? 153.248 149.603 115.656 1.00 113.18 ? 293 PHE B N   1 
ATOM   5124  C CA  . PHE B  1 326 ? 153.756 148.786 114.554 1.00 113.18 ? 293 PHE B CA  1 
ATOM   5125  C C   . PHE B  1 326 ? 152.626 148.139 113.757 1.00 113.18 ? 293 PHE B C   1 
ATOM   5126  O O   . PHE B  1 326 ? 152.621 148.192 112.518 1.00 113.18 ? 293 PHE B O   1 
ATOM   5127  C CB  . PHE B  1 326 ? 154.706 147.713 115.083 1.00 113.18 ? 293 PHE B CB  1 
ATOM   5128  C CG  . PHE B  1 326 ? 156.154 148.100 115.022 1.00 113.18 ? 293 PHE B CG  1 
ATOM   5129  C CD1 . PHE B  1 326 ? 156.905 147.832 113.893 1.00 113.18 ? 293 PHE B CD1 1 
ATOM   5130  C CD2 . PHE B  1 326 ? 156.763 148.732 116.091 1.00 113.18 ? 293 PHE B CD2 1 
ATOM   5131  C CE1 . PHE B  1 326 ? 158.236 148.185 113.833 1.00 113.18 ? 293 PHE B CE1 1 
ATOM   5132  C CE2 . PHE B  1 326 ? 158.093 149.086 116.036 1.00 113.18 ? 293 PHE B CE2 1 
ATOM   5133  C CZ  . PHE B  1 326 ? 158.830 148.813 114.906 1.00 113.18 ? 293 PHE B CZ  1 
ATOM   5134  N N   . VAL B  1 327 ? 151.662 147.518 114.443 1.00 113.18 ? 294 VAL B N   1 
ATOM   5135  C CA  . VAL B  1 327 ? 150.601 146.832 113.703 1.00 113.18 ? 294 VAL B CA  1 
ATOM   5136  C C   . VAL B  1 327 ? 149.713 147.838 112.971 1.00 113.18 ? 294 VAL B C   1 
ATOM   5137  O O   . VAL B  1 327 ? 149.295 147.606 111.822 1.00 113.18 ? 294 VAL B O   1 
ATOM   5138  C CB  . VAL B  1 327 ? 149.788 145.908 114.630 1.00 113.18 ? 294 VAL B CB  1 
ATOM   5139  C CG1 . VAL B  1 327 ? 150.611 144.692 115.011 1.00 113.18 ? 294 VAL B CG1 1 
ATOM   5140  C CG2 . VAL B  1 327 ? 149.325 146.639 115.867 1.00 113.18 ? 294 VAL B CG2 1 
ATOM   5141  N N   . PHE B  1 328 ? 149.431 148.981 113.606 1.00 113.18 ? 295 PHE B N   1 
ATOM   5142  C CA  . PHE B  1 328 ? 148.663 150.021 112.937 1.00 113.18 ? 295 PHE B CA  1 
ATOM   5143  C C   . PHE B  1 328 ? 149.393 150.551 111.711 1.00 113.18 ? 295 PHE B C   1 
ATOM   5144  O O   . PHE B  1 328 ? 148.763 150.801 110.676 1.00 113.18 ? 295 PHE B O   1 
ATOM   5145  C CB  . PHE B  1 328 ? 148.365 151.153 113.917 1.00 113.18 ? 295 PHE B CB  1 
ATOM   5146  C CG  . PHE B  1 328 ? 147.151 151.952 113.566 1.00 113.18 ? 295 PHE B CG  1 
ATOM   5147  C CD1 . PHE B  1 328 ? 147.243 153.051 112.732 1.00 113.18 ? 295 PHE B CD1 1 
ATOM   5148  C CD2 . PHE B  1 328 ? 145.912 151.603 114.072 1.00 113.18 ? 295 PHE B CD2 1 
ATOM   5149  C CE1 . PHE B  1 328 ? 146.122 153.784 112.410 1.00 113.18 ? 295 PHE B CE1 1 
ATOM   5150  C CE2 . PHE B  1 328 ? 144.790 152.332 113.754 1.00 113.18 ? 295 PHE B CE2 1 
ATOM   5151  C CZ  . PHE B  1 328 ? 144.894 153.424 112.922 1.00 113.18 ? 295 PHE B CZ  1 
ATOM   5152  N N   . SER B  1 329 ? 150.716 150.716 111.803 1.00 113.18 ? 296 SER B N   1 
ATOM   5153  C CA  . SER B  1 329 ? 151.493 151.166 110.656 1.00 113.18 ? 296 SER B CA  1 
ATOM   5154  C C   . SER B  1 329 ? 151.459 150.155 109.521 1.00 113.18 ? 296 SER B C   1 
ATOM   5155  O O   . SER B  1 329 ? 151.397 150.548 108.353 1.00 113.18 ? 296 SER B O   1 
ATOM   5156  C CB  . SER B  1 329 ? 152.936 151.439 111.075 1.00 113.18 ? 296 SER B CB  1 
ATOM   5157  O OG  . SER B  1 329 ? 152.999 152.504 112.007 1.00 113.18 ? 296 SER B OG  1 
ATOM   5158  N N   . ALA B  1 330 ? 151.505 148.860 109.837 1.00 113.18 ? 297 ALA B N   1 
ATOM   5159  C CA  . ALA B  1 330 ? 151.402 147.852 108.784 1.00 113.18 ? 297 ALA B CA  1 
ATOM   5160  C C   . ALA B  1 330 ? 150.058 147.935 108.065 1.00 113.18 ? 297 ALA B C   1 
ATOM   5161  O O   . ALA B  1 330 ? 149.995 147.875 106.824 1.00 113.18 ? 297 ALA B O   1 
ATOM   5162  C CB  . ALA B  1 330 ? 151.611 146.457 109.369 1.00 113.18 ? 297 ALA B CB  1 
ATOM   5163  N N   . LEU B  1 331 ? 148.969 148.081 108.825 1.00 113.18 ? 298 LEU B N   1 
ATOM   5164  C CA  . LEU B  1 331 ? 147.660 148.171 108.181 1.00 113.18 ? 298 LEU B CA  1 
ATOM   5165  C C   . LEU B  1 331 ? 147.538 149.439 107.337 1.00 113.18 ? 298 LEU B C   1 
ATOM   5166  O O   . LEU B  1 331 ? 146.974 149.409 106.234 1.00 113.18 ? 298 LEU B O   1 
ATOM   5167  C CB  . LEU B  1 331 ? 146.546 148.102 109.219 1.00 113.18 ? 298 LEU B CB  1 
ATOM   5168  C CG  . LEU B  1 331 ? 145.157 148.107 108.582 1.00 113.18 ? 298 LEU B CG  1 
ATOM   5169  C CD1 . LEU B  1 331 ? 144.989 146.886 107.697 1.00 113.18 ? 298 LEU B CD1 1 
ATOM   5170  C CD2 . LEU B  1 331 ? 144.086 148.135 109.638 1.00 113.18 ? 298 LEU B CD2 1 
ATOM   5171  N N   . LEU B  1 332 ? 148.069 150.562 107.830 1.00 113.18 ? 299 LEU B N   1 
ATOM   5172  C CA  . LEU B  1 332 ? 148.062 151.788 107.034 1.00 113.18 ? 299 LEU B CA  1 
ATOM   5173  C C   . LEU B  1 332 ? 148.909 151.651 105.776 1.00 113.18 ? 299 LEU B C   1 
ATOM   5174  O O   . LEU B  1 332 ? 148.568 152.226 104.736 1.00 113.18 ? 299 LEU B O   1 
ATOM   5175  C CB  . LEU B  1 332 ? 148.551 152.969 107.867 1.00 113.18 ? 299 LEU B CB  1 
ATOM   5176  C CG  . LEU B  1 332 ? 147.698 153.368 109.069 1.00 113.18 ? 299 LEU B CG  1 
ATOM   5177  C CD1 . LEU B  1 332 ? 148.137 154.719 109.596 1.00 113.18 ? 299 LEU B CD1 1 
ATOM   5178  C CD2 . LEU B  1 332 ? 146.228 153.390 108.692 1.00 113.18 ? 299 LEU B CD2 1 
ATOM   5179  N N   . GLU B  1 333 ? 150.014 150.906 105.853 1.00 115.99 ? 300 GLU B N   1 
ATOM   5180  C CA  . GLU B  1 333 ? 150.824 150.644 104.669 1.00 115.99 ? 300 GLU B CA  1 
ATOM   5181  C C   . GLU B  1 333 ? 150.027 149.886 103.617 1.00 115.99 ? 300 GLU B C   1 
ATOM   5182  O O   . GLU B  1 333 ? 150.063 150.236 102.427 1.00 115.99 ? 300 GLU B O   1 
ATOM   5183  C CB  . GLU B  1 333 ? 152.080 149.870 105.075 1.00 115.99 ? 300 GLU B CB  1 
ATOM   5184  C CG  . GLU B  1 333 ? 153.148 149.708 104.002 1.00 115.99 ? 300 GLU B CG  1 
ATOM   5185  C CD  . GLU B  1 333 ? 152.878 148.540 103.075 1.00 115.99 ? 300 GLU B CD  1 
ATOM   5186  O OE1 . GLU B  1 333 ? 152.239 147.564 103.519 1.00 115.99 ? 300 GLU B OE1 1 
ATOM   5187  O OE2 . GLU B  1 333 ? 153.318 148.587 101.910 1.00 115.99 ? 300 GLU B OE2 1 
ATOM   5188  N N   . TYR B  1 334 ? 149.284 148.858 104.034 1.00 115.46 ? 301 TYR B N   1 
ATOM   5189  C CA  . TYR B  1 334 ? 148.455 148.164 103.051 1.00 115.46 ? 301 TYR B CA  1 
ATOM   5190  C C   . TYR B  1 334 ? 147.360 149.068 102.491 1.00 115.46 ? 301 TYR B C   1 
ATOM   5191  O O   . TYR B  1 334 ? 147.049 148.989 101.297 1.00 115.46 ? 301 TYR B O   1 
ATOM   5192  C CB  . TYR B  1 334 ? 147.818 146.900 103.620 1.00 115.46 ? 301 TYR B CB  1 
ATOM   5193  C CG  . TYR B  1 334 ? 146.970 146.226 102.567 1.00 115.46 ? 301 TYR B CG  1 
ATOM   5194  C CD1 . TYR B  1 334 ? 147.494 145.955 101.310 1.00 115.46 ? 301 TYR B CD1 1 
ATOM   5195  C CD2 . TYR B  1 334 ? 145.641 145.911 102.802 1.00 115.46 ? 301 TYR B CD2 1 
ATOM   5196  C CE1 . TYR B  1 334 ? 146.734 145.370 100.330 1.00 115.46 ? 301 TYR B CE1 1 
ATOM   5197  C CE2 . TYR B  1 334 ? 144.869 145.317 101.821 1.00 115.46 ? 301 TYR B CE2 1 
ATOM   5198  C CZ  . TYR B  1 334 ? 145.427 145.050 100.588 1.00 115.46 ? 301 TYR B CZ  1 
ATOM   5199  O OH  . TYR B  1 334 ? 144.684 144.463 99.596  1.00 115.46 ? 301 TYR B OH  1 
ATOM   5200  N N   . ALA B  1 335 ? 146.755 149.911 103.331 1.00 113.35 ? 302 ALA B N   1 
ATOM   5201  C CA  . ALA B  1 335 ? 145.729 150.826 102.834 1.00 113.35 ? 302 ALA B CA  1 
ATOM   5202  C C   . ALA B  1 335 ? 146.298 151.772 101.781 1.00 113.35 ? 302 ALA B C   1 
ATOM   5203  O O   . ALA B  1 335 ? 145.663 152.022 100.747 1.00 113.35 ? 302 ALA B O   1 
ATOM   5204  C CB  . ALA B  1 335 ? 145.123 151.615 103.992 1.00 113.35 ? 302 ALA B CB  1 
ATOM   5205  N N   . ALA B  1 336 ? 147.502 152.294 102.025 1.00 116.06 ? 303 ALA B N   1 
ATOM   5206  C CA  . ALA B  1 336 ? 148.149 153.171 101.056 1.00 116.06 ? 303 ALA B CA  1 
ATOM   5207  C C   . ALA B  1 336 ? 148.437 152.444 99.749  1.00 116.06 ? 303 ALA B C   1 
ATOM   5208  O O   . ALA B  1 336 ? 148.214 152.999 98.666  1.00 116.06 ? 303 ALA B O   1 
ATOM   5209  C CB  . ALA B  1 336 ? 149.437 153.743 101.642 1.00 116.06 ? 303 ALA B CB  1 
ATOM   5210  N N   . VAL B  1 337 ? 148.930 151.203 99.826  1.00 119.67 ? 304 VAL B N   1 
ATOM   5211  C CA  . VAL B  1 337 ? 149.202 150.446 98.604  1.00 119.67 ? 304 VAL B CA  1 
ATOM   5212  C C   . VAL B  1 337 ? 147.917 150.196 97.821  1.00 119.67 ? 304 VAL B C   1 
ATOM   5213  O O   . VAL B  1 337 ? 147.880 150.349 96.592  1.00 119.67 ? 304 VAL B O   1 
ATOM   5214  C CB  . VAL B  1 337 ? 149.926 149.129 98.933  1.00 119.67 ? 304 VAL B CB  1 
ATOM   5215  C CG1 . VAL B  1 337 ? 150.107 148.296 97.679  1.00 119.67 ? 304 VAL B CG1 1 
ATOM   5216  C CG2 . VAL B  1 337 ? 151.275 149.420 99.547  1.00 119.67 ? 304 VAL B CG2 1 
ATOM   5217  N N   . ASN B  1 338 ? 146.843 149.816 98.518  1.00 123.43 ? 305 ASN B N   1 
ATOM   5218  C CA  . ASN B  1 338 ? 145.580 149.536 97.841  1.00 123.43 ? 305 ASN B CA  1 
ATOM   5219  C C   . ASN B  1 338 ? 145.013 150.786 97.181  1.00 123.43 ? 305 ASN B C   1 
ATOM   5220  O O   . ASN B  1 338 ? 144.434 150.708 96.091  1.00 123.43 ? 305 ASN B O   1 
ATOM   5221  C CB  . ASN B  1 338 ? 144.572 148.947 98.827  1.00 123.43 ? 305 ASN B CB  1 
ATOM   5222  C CG  . ASN B  1 338 ? 143.500 148.130 98.140  1.00 123.43 ? 305 ASN B CG  1 
ATOM   5223  O OD1 . ASN B  1 338 ? 142.706 148.657 97.363  1.00 123.43 ? 305 ASN B OD1 1 
ATOM   5224  N ND2 . ASN B  1 338 ? 143.472 146.835 98.420  1.00 123.43 ? 305 ASN B ND2 1 
ATOM   5225  N N   . PHE B  1 339 ? 145.158 151.946 97.825  1.00 125.73 ? 306 PHE B N   1 
ATOM   5226  C CA  . PHE B  1 339 ? 144.687 153.176 97.196  1.00 125.73 ? 306 PHE B CA  1 
ATOM   5227  C C   . PHE B  1 339 ? 145.554 153.560 96.003  1.00 125.73 ? 306 PHE B C   1 
ATOM   5228  O O   . PHE B  1 339 ? 145.042 154.062 94.996  1.00 125.73 ? 306 PHE B O   1 
ATOM   5229  C CB  . PHE B  1 339 ? 144.648 154.317 98.208  1.00 125.73 ? 306 PHE B CB  1 
ATOM   5230  C CG  . PHE B  1 339 ? 144.241 155.631 97.610  1.00 125.73 ? 306 PHE B CG  1 
ATOM   5231  C CD1 . PHE B  1 339 ? 142.939 155.838 97.189  1.00 125.73 ? 306 PHE B CD1 1 
ATOM   5232  C CD2 . PHE B  1 339 ? 145.158 156.655 97.460  1.00 125.73 ? 306 PHE B CD2 1 
ATOM   5233  C CE1 . PHE B  1 339 ? 142.562 157.044 96.635  1.00 125.73 ? 306 PHE B CE1 1 
ATOM   5234  C CE2 . PHE B  1 339 ? 144.786 157.861 96.908  1.00 125.73 ? 306 PHE B CE2 1 
ATOM   5235  C CZ  . PHE B  1 339 ? 143.486 158.056 96.494  1.00 125.73 ? 306 PHE B CZ  1 
ATOM   5236  N N   . VAL B  1 340 ? 146.868 153.346 96.100  1.00 130.37 ? 307 VAL B N   1 
ATOM   5237  C CA  . VAL B  1 340 ? 147.769 153.745 95.022  1.00 130.37 ? 307 VAL B CA  1 
ATOM   5238  C C   . VAL B  1 340 ? 147.558 152.874 93.787  1.00 130.37 ? 307 VAL B C   1 
ATOM   5239  O O   . VAL B  1 340 ? 147.615 153.361 92.651  1.00 130.37 ? 307 VAL B O   1 
ATOM   5240  C CB  . VAL B  1 340 ? 149.229 153.704 95.517  1.00 130.37 ? 307 VAL B CB  1 
ATOM   5241  C CG1 . VAL B  1 340 ? 150.207 153.600 94.357  1.00 130.37 ? 307 VAL B CG1 1 
ATOM   5242  C CG2 . VAL B  1 340 ? 149.536 154.933 96.355  1.00 130.37 ? 307 VAL B CG2 1 
ATOM   5243  N N   . SER B  1 341 ? 147.282 151.581 93.985  1.00 138.20 ? 308 SER B N   1 
ATOM   5244  C CA  . SER B  1 341 ? 147.287 150.644 92.862  1.00 138.20 ? 308 SER B CA  1 
ATOM   5245  C C   . SER B  1 341 ? 146.166 150.909 91.858  1.00 138.20 ? 308 SER B C   1 
ATOM   5246  O O   . SER B  1 341 ? 146.275 150.498 90.698  1.00 138.20 ? 308 SER B O   1 
ATOM   5247  C CB  . SER B  1 341 ? 147.195 149.209 93.380  1.00 138.20 ? 308 SER B CB  1 
ATOM   5248  O OG  . SER B  1 341 ? 145.940 148.968 93.991  1.00 138.20 ? 308 SER B OG  1 
ATOM   5249  N N   . ARG B  1 342 ? 145.087 151.576 92.268  1.00 140.43 ? 309 ARG B N   1 
ATOM   5250  C CA  . ARG B  1 342 ? 143.929 151.787 91.407  1.00 140.43 ? 309 ARG B CA  1 
ATOM   5251  C C   . ARG B  1 342 ? 143.826 153.216 90.889  1.00 140.43 ? 309 ARG B C   1 
ATOM   5252  O O   . ARG B  1 342 ? 142.717 153.742 90.746  1.00 140.43 ? 309 ARG B O   1 
ATOM   5253  C CB  . ARG B  1 342 ? 142.643 151.419 92.142  1.00 140.43 ? 309 ARG B CB  1 
ATOM   5254  C CG  . ARG B  1 342 ? 142.472 149.949 92.443  1.00 140.43 ? 309 ARG B CG  1 
ATOM   5255  C CD  . ARG B  1 342 ? 141.128 149.736 93.102  1.00 140.43 ? 309 ARG B CD  1 
ATOM   5256  N NE  . ARG B  1 342 ? 141.118 150.323 94.436  1.00 140.43 ? 309 ARG B NE  1 
ATOM   5257  C CZ  . ARG B  1 342 ? 140.384 151.371 94.785  1.00 140.43 ? 309 ARG B CZ  1 
ATOM   5258  N NH1 . ARG B  1 342 ? 139.567 151.959 93.927  1.00 140.43 ? 309 ARG B NH1 1 
ATOM   5259  N NH2 . ARG B  1 342 ? 140.477 151.845 96.024  1.00 140.43 ? 309 ARG B NH2 1 
ATOM   5260  N N   . GLN B  1 343 ? 144.951 153.864 90.606  1.00 147.32 ? 310 GLN B N   1 
ATOM   5261  C CA  . GLN B  1 343 ? 144.906 155.248 90.159  1.00 147.32 ? 310 GLN B CA  1 
ATOM   5262  C C   . GLN B  1 343 ? 144.609 155.393 88.672  1.00 147.32 ? 310 GLN B C   1 
ATOM   5263  O O   . GLN B  1 343 ? 144.478 156.526 88.196  1.00 147.32 ? 310 GLN B O   1 
ATOM   5264  C CB  . GLN B  1 343 ? 146.221 155.954 90.493  1.00 147.32 ? 310 GLN B CB  1 
ATOM   5265  C CG  . GLN B  1 343 ? 146.398 156.262 91.966  1.00 147.32 ? 310 GLN B CG  1 
ATOM   5266  C CD  . GLN B  1 343 ? 145.423 157.305 92.466  1.00 147.32 ? 310 GLN B CD  1 
ATOM   5267  O OE1 . GLN B  1 343 ? 144.923 158.127 91.698  1.00 147.32 ? 310 GLN B OE1 1 
ATOM   5268  N NE2 . GLN B  1 343 ? 145.142 157.274 93.761  1.00 147.32 ? 310 GLN B NE2 1 
ATOM   5269  N N   . HIS B  1 344 ? 144.498 154.295 87.930  1.00 153.40 ? 311 HIS B N   1 
ATOM   5270  C CA  . HIS B  1 344 ? 144.202 154.382 86.503  1.00 153.40 ? 311 HIS B CA  1 
ATOM   5271  C C   . HIS B  1 344 ? 142.737 154.740 86.275  1.00 153.40 ? 311 HIS B C   1 
ATOM   5272  O O   . HIS B  1 344 ? 142.142 154.357 85.267  1.00 153.40 ? 311 HIS B O   1 
ATOM   5273  C CB  . HIS B  1 344 ? 144.547 153.069 85.790  1.00 153.40 ? 311 HIS B CB  1 
ATOM   5274  C CG  . HIS B  1 344 ? 143.768 151.886 86.275  1.00 153.40 ? 311 HIS B CG  1 
ATOM   5275  N ND1 . HIS B  1 344 ? 142.449 151.672 85.938  1.00 153.40 ? 311 HIS B ND1 1 
ATOM   5276  C CD2 . HIS B  1 344 ? 144.128 150.842 87.060  1.00 153.40 ? 311 HIS B CD2 1 
ATOM   5277  C CE1 . HIS B  1 344 ? 142.027 150.554 86.501  1.00 153.40 ? 311 HIS B CE1 1 
ATOM   5278  N NE2 . HIS B  1 344 ? 143.027 150.031 87.187  1.00 153.40 ? 311 HIS B NE2 1 
ATOM   5279  N N   . LYS B  1 419 ? 151.252 151.908 84.046  1.00 157.39 ? 386 LYS B N   1 
ATOM   5280  C CA  . LYS B  1 419 ? 152.278 150.974 84.494  1.00 157.39 ? 386 LYS B CA  1 
ATOM   5281  C C   . LYS B  1 419 ? 153.224 151.625 85.496  1.00 157.39 ? 386 LYS B C   1 
ATOM   5282  O O   . LYS B  1 419 ? 153.812 150.945 86.337  1.00 157.39 ? 386 LYS B O   1 
ATOM   5283  C CB  . LYS B  1 419 ? 153.069 150.432 83.304  1.00 157.39 ? 386 LYS B CB  1 
ATOM   5284  C CG  . LYS B  1 419 ? 152.479 149.175 82.691  1.00 157.39 ? 386 LYS B CG  1 
ATOM   5285  C CD  . LYS B  1 419 ? 153.532 148.402 81.914  1.00 157.39 ? 386 LYS B CD  1 
ATOM   5286  C CE  . LYS B  1 419 ? 154.785 148.185 82.748  1.00 157.39 ? 386 LYS B CE  1 
ATOM   5287  N NZ  . LYS B  1 419 ? 155.858 147.506 81.973  1.00 157.39 ? 386 LYS B NZ  1 
ATOM   5288  N N   . VAL B  1 420 ? 153.370 152.947 85.397  1.00 158.24 ? 387 VAL B N   1 
ATOM   5289  C CA  . VAL B  1 420 ? 154.189 153.677 86.360  1.00 158.24 ? 387 VAL B CA  1 
ATOM   5290  C C   . VAL B  1 420 ? 153.555 153.628 87.744  1.00 158.24 ? 387 VAL B C   1 
ATOM   5291  O O   . VAL B  1 420 ? 154.225 153.848 88.759  1.00 158.24 ? 387 VAL B O   1 
ATOM   5292  C CB  . VAL B  1 420 ? 154.409 155.125 85.888  1.00 158.24 ? 387 VAL B CB  1 
ATOM   5293  C CG1 . VAL B  1 420 ? 155.261 155.147 84.631  1.00 158.24 ? 387 VAL B CG1 1 
ATOM   5294  C CG2 . VAL B  1 420 ? 153.074 155.812 85.643  1.00 158.24 ? 387 VAL B CG2 1 
ATOM   5295  N N   . PHE B  1 421 ? 152.251 153.356 87.805  1.00 157.03 ? 388 PHE B N   1 
ATOM   5296  C CA  . PHE B  1 421 ? 151.576 153.191 89.083  1.00 157.03 ? 388 PHE B CA  1 
ATOM   5297  C C   . PHE B  1 421 ? 151.655 151.760 89.594  1.00 157.03 ? 388 PHE B C   1 
ATOM   5298  O O   . PHE B  1 421 ? 151.253 151.498 90.732  1.00 157.03 ? 388 PHE B O   1 
ATOM   5299  C CB  . PHE B  1 421 ? 150.118 153.626 88.947  1.00 157.03 ? 388 PHE B CB  1 
ATOM   5300  C CG  . PHE B  1 421 ? 149.945 155.109 88.801  1.00 157.03 ? 388 PHE B CG  1 
ATOM   5301  C CD1 . PHE B  1 421 ? 150.930 155.980 89.236  1.00 157.03 ? 388 PHE B CD1 1 
ATOM   5302  C CD2 . PHE B  1 421 ? 148.815 155.630 88.200  1.00 157.03 ? 388 PHE B CD2 1 
ATOM   5303  C CE1 . PHE B  1 421 ? 150.777 157.344 89.098  1.00 157.03 ? 388 PHE B CE1 1 
ATOM   5304  C CE2 . PHE B  1 421 ? 148.656 156.996 88.058  1.00 157.03 ? 388 PHE B CE2 1 
ATOM   5305  C CZ  . PHE B  1 421 ? 149.640 157.853 88.507  1.00 157.03 ? 388 PHE B CZ  1 
ATOM   5306  N N   . ILE B  1 422 ? 152.161 150.832 88.782  1.00 155.90 ? 389 ILE B N   1 
ATOM   5307  C CA  . ILE B  1 422 ? 152.243 149.437 89.200  1.00 155.90 ? 389 ILE B CA  1 
ATOM   5308  C C   . ILE B  1 422 ? 153.536 149.175 89.961  1.00 155.90 ? 389 ILE B C   1 
ATOM   5309  O O   . ILE B  1 422 ? 153.522 148.583 91.047  1.00 155.90 ? 389 ILE B O   1 
ATOM   5310  C CB  . ILE B  1 422 ? 152.106 148.507 87.982  1.00 155.90 ? 389 ILE B CB  1 
ATOM   5311  C CG1 . ILE B  1 422 ? 150.755 148.723 87.300  1.00 155.90 ? 389 ILE B CG1 1 
ATOM   5312  C CG2 . ILE B  1 422 ? 152.266 147.054 88.400  1.00 155.90 ? 389 ILE B CG2 1 
ATOM   5313  C CD1 . ILE B  1 422 ? 149.571 148.522 88.219  1.00 155.90 ? 389 ILE B CD1 1 
ATOM   5314  N N   . ASP B  1 423 ? 154.672 149.607 89.408  1.00 152.42 ? 390 ASP B N   1 
ATOM   5315  C CA  . ASP B  1 423 ? 155.940 149.403 90.099  1.00 152.42 ? 390 ASP B CA  1 
ATOM   5316  C C   . ASP B  1 423 ? 156.047 150.266 91.349  1.00 152.42 ? 390 ASP B C   1 
ATOM   5317  O O   . ASP B  1 423 ? 156.791 149.925 92.274  1.00 152.42 ? 390 ASP B O   1 
ATOM   5318  C CB  . ASP B  1 423 ? 157.114 149.666 89.150  1.00 152.42 ? 390 ASP B CB  1 
ATOM   5319  C CG  . ASP B  1 423 ? 157.167 151.103 88.646  1.00 152.42 ? 390 ASP B CG  1 
ATOM   5320  O OD1 . ASP B  1 423 ? 156.270 151.907 88.974  1.00 152.42 ? 390 ASP B OD1 1 
ATOM   5321  O OD2 . ASP B  1 423 ? 158.123 151.430 87.912  1.00 152.42 ? 390 ASP B OD2 1 
ATOM   5322  N N   . ARG B  1 424 ? 155.317 151.382 91.390  1.00 147.34 ? 391 ARG B N   1 
ATOM   5323  C CA  . ARG B  1 424 ? 155.305 152.219 92.584  1.00 147.34 ? 391 ARG B CA  1 
ATOM   5324  C C   . ARG B  1 424 ? 154.729 151.467 93.776  1.00 147.34 ? 391 ARG B C   1 
ATOM   5325  O O   . ARG B  1 424 ? 155.246 151.571 94.894  1.00 147.34 ? 391 ARG B O   1 
ATOM   5326  C CB  . ARG B  1 424 ? 154.508 153.495 92.319  1.00 147.34 ? 391 ARG B CB  1 
ATOM   5327  C CG  . ARG B  1 424 ? 154.688 154.571 93.374  1.00 147.34 ? 391 ARG B CG  1 
ATOM   5328  C CD  . ARG B  1 424 ? 154.273 155.932 92.845  1.00 147.34 ? 391 ARG B CD  1 
ATOM   5329  N NE  . ARG B  1 424 ? 155.080 156.345 91.703  1.00 147.34 ? 391 ARG B NE  1 
ATOM   5330  C CZ  . ARG B  1 424 ? 154.934 157.495 91.060  1.00 147.34 ? 391 ARG B CZ  1 
ATOM   5331  N NH1 . ARG B  1 424 ? 154.016 158.377 91.420  1.00 147.34 ? 391 ARG B NH1 1 
ATOM   5332  N NH2 . ARG B  1 424 ? 155.730 157.768 90.030  1.00 147.34 ? 391 ARG B NH2 1 
ATOM   5333  N N   . ALA B  1 425 ? 153.655 150.705 93.557  1.00 139.80 ? 392 ALA B N   1 
ATOM   5334  C CA  . ALA B  1 425 ? 153.066 149.928 94.642  1.00 139.80 ? 392 ALA B CA  1 
ATOM   5335  C C   . ALA B  1 425 ? 153.973 148.778 95.061  1.00 139.80 ? 392 ALA B C   1 
ATOM   5336  O O   . ALA B  1 425 ? 154.068 148.457 96.251  1.00 139.80 ? 392 ALA B O   1 
ATOM   5337  C CB  . ALA B  1 425 ? 151.694 149.404 94.224  1.00 139.80 ? 392 ALA B CB  1 
ATOM   5338  N N   . LYS B  1 426 ? 154.644 148.143 94.097  1.00 137.09 ? 393 LYS B N   1 
ATOM   5339  C CA  . LYS B  1 426 ? 155.524 147.022 94.412  1.00 137.09 ? 393 LYS B CA  1 
ATOM   5340  C C   . LYS B  1 426 ? 156.768 147.476 95.167  1.00 137.09 ? 393 LYS B C   1 
ATOM   5341  O O   . LYS B  1 426 ? 157.263 146.754 96.045  1.00 137.09 ? 393 LYS B O   1 
ATOM   5342  C CB  . LYS B  1 426 ? 155.908 146.299 93.122  1.00 137.09 ? 393 LYS B CB  1 
ATOM   5343  C CG  . LYS B  1 426 ? 156.608 144.970 93.312  1.00 137.09 ? 393 LYS B CG  1 
ATOM   5344  C CD  . LYS B  1 426 ? 156.735 144.245 91.980  1.00 137.09 ? 393 LYS B CD  1 
ATOM   5345  C CE  . LYS B  1 426 ? 157.453 142.914 92.129  1.00 137.09 ? 393 LYS B CE  1 
ATOM   5346  N NZ  . LYS B  1 426 ? 158.913 143.092 92.360  1.00 137.09 ? 393 LYS B NZ  1 
ATOM   5347  N N   . LYS B  1 427 ? 157.283 148.663 94.840  1.00 131.52 ? 394 LYS B N   1 
ATOM   5348  C CA  . LYS B  1 427 ? 158.453 149.190 95.531  1.00 131.52 ? 394 LYS B CA  1 
ATOM   5349  C C   . LYS B  1 427 ? 158.172 149.436 97.007  1.00 131.52 ? 394 LYS B C   1 
ATOM   5350  O O   . LYS B  1 427 ? 159.060 149.240 97.843  1.00 131.52 ? 394 LYS B O   1 
ATOM   5351  C CB  . LYS B  1 427 ? 158.918 150.480 94.857  1.00 131.52 ? 394 LYS B CB  1 
ATOM   5352  C CG  . LYS B  1 427 ? 160.333 150.894 95.208  1.00 131.52 ? 394 LYS B CG  1 
ATOM   5353  C CD  . LYS B  1 427 ? 160.671 152.239 94.591  1.00 131.52 ? 394 LYS B CD  1 
ATOM   5354  C CE  . LYS B  1 427 ? 160.701 152.152 93.075  1.00 131.52 ? 394 LYS B CE  1 
ATOM   5355  N NZ  . LYS B  1 427 ? 161.036 153.460 92.450  1.00 131.52 ? 394 LYS B NZ  1 
ATOM   5356  N N   . ILE B  1 428 ? 156.953 149.861 97.344  1.00 126.48 ? 395 ILE B N   1 
ATOM   5357  C CA  . ILE B  1 428 ? 156.607 150.087 98.743  1.00 126.48 ? 395 ILE B CA  1 
ATOM   5358  C C   . ILE B  1 428 ? 156.667 148.783 99.529  1.00 126.48 ? 395 ILE B C   1 
ATOM   5359  O O   . ILE B  1 428 ? 157.212 148.741 100.638 1.00 126.48 ? 395 ILE B O   1 
ATOM   5360  C CB  . ILE B  1 428 ? 155.225 150.754 98.852  1.00 126.48 ? 395 ILE B CB  1 
ATOM   5361  C CG1 . ILE B  1 428 ? 155.215 152.080 98.092  1.00 126.48 ? 395 ILE B CG1 1 
ATOM   5362  C CG2 . ILE B  1 428 ? 154.862 150.989 100.306 1.00 126.48 ? 395 ILE B CG2 1 
ATOM   5363  C CD1 . ILE B  1 428 ? 153.946 152.874 98.271  1.00 126.48 ? 395 ILE B CD1 1 
ATOM   5364  N N   . ASP B  1 429 ? 156.114 147.701 98.973  1.00 127.02 ? 396 ASP B N   1 
ATOM   5365  C CA  . ASP B  1 429 ? 156.182 146.405 99.644  1.00 127.02 ? 396 ASP B CA  1 
ATOM   5366  C C   . ASP B  1 429 ? 157.619 145.916 99.764  1.00 127.02 ? 396 ASP B C   1 
ATOM   5367  O O   . ASP B  1 429 ? 158.021 145.398 100.817 1.00 127.02 ? 396 ASP B O   1 
ATOM   5368  C CB  . ASP B  1 429 ? 155.336 145.376 98.895  1.00 127.02 ? 396 ASP B CB  1 
ATOM   5369  C CG  . ASP B  1 429 ? 153.878 145.421 99.292  1.00 127.02 ? 396 ASP B CG  1 
ATOM   5370  O OD1 . ASP B  1 429 ? 153.584 145.833 100.433 1.00 127.02 ? 396 ASP B OD1 1 
ATOM   5371  O OD2 . ASP B  1 429 ? 153.024 145.033 98.467  1.00 127.02 ? 396 ASP B OD2 1 
ATOM   5372  N N   . THR B  1 430 ? 158.407 146.074 98.695  1.00 125.56 ? 397 THR B N   1 
ATOM   5373  C CA  . THR B  1 430 ? 159.798 145.632 98.729  1.00 125.56 ? 397 THR B CA  1 
ATOM   5374  C C   . THR B  1 430 ? 160.591 146.385 99.790  1.00 125.56 ? 397 THR B C   1 
ATOM   5375  O O   . THR B  1 430 ? 161.399 145.790 100.512 1.00 125.56 ? 397 THR B O   1 
ATOM   5376  C CB  . THR B  1 430 ? 160.437 145.807 97.351  1.00 125.56 ? 397 THR B CB  1 
ATOM   5377  O OG1 . THR B  1 430 ? 159.730 145.011 96.392  1.00 125.56 ? 397 THR B OG1 1 
ATOM   5378  C CG2 . THR B  1 430 ? 161.896 145.379 97.372  1.00 125.56 ? 397 THR B CG2 1 
ATOM   5379  N N   . ILE B  1 431 ? 160.364 147.695 99.909  1.00 119.05 ? 398 ILE B N   1 
ATOM   5380  C CA  . ILE B  1 431 ? 161.043 148.476 100.937 1.00 119.05 ? 398 ILE B CA  1 
ATOM   5381  C C   . ILE B  1 431 ? 160.572 148.065 102.326 1.00 119.05 ? 398 ILE B C   1 
ATOM   5382  O O   . ILE B  1 431 ? 161.388 147.848 103.228 1.00 119.05 ? 398 ILE B O   1 
ATOM   5383  C CB  . ILE B  1 431 ? 160.833 149.980 100.688 1.00 119.05 ? 398 ILE B CB  1 
ATOM   5384  C CG1 . ILE B  1 431 ? 161.652 150.436 99.482  1.00 119.05 ? 398 ILE B CG1 1 
ATOM   5385  C CG2 . ILE B  1 431 ? 161.212 150.784 101.918 1.00 119.05 ? 398 ILE B CG2 1 
ATOM   5386  C CD1 . ILE B  1 431 ? 163.129 150.137 99.601  1.00 119.05 ? 398 ILE B CD1 1 
ATOM   5387  N N   . SER B  1 432 ? 159.256 147.929 102.515 1.00 118.19 ? 399 SER B N   1 
ATOM   5388  C CA  . SER B  1 432 ? 158.699 147.626 103.828 1.00 118.19 ? 399 SER B CA  1 
ATOM   5389  C C   . SER B  1 432 ? 159.172 146.287 104.370 1.00 118.19 ? 399 SER B C   1 
ATOM   5390  O O   . SER B  1 432 ? 159.421 146.183 105.581 1.00 118.19 ? 399 SER B O   1 
ATOM   5391  C CB  . SER B  1 432 ? 157.172 147.643 103.764 1.00 118.19 ? 399 SER B CB  1 
ATOM   5392  O OG  . SER B  1 432 ? 156.705 148.799 103.092 1.00 118.19 ? 399 SER B OG  1 
ATOM   5393  N N   . ARG B  1 433 ? 159.319 145.278 103.498 1.00 118.65 ? 400 ARG B N   1 
ATOM   5394  C CA  . ARG B  1 433 ? 159.730 143.949 103.944 1.00 118.65 ? 400 ARG B CA  1 
ATOM   5395  C C   . ARG B  1 433 ? 161.066 143.977 104.673 1.00 118.65 ? 400 ARG B C   1 
ATOM   5396  O O   . ARG B  1 433 ? 161.223 143.297 105.693 1.00 118.65 ? 400 ARG B O   1 
ATOM   5397  C CB  . ARG B  1 433 ? 159.813 142.992 102.755 1.00 118.65 ? 400 ARG B CB  1 
ATOM   5398  C CG  . ARG B  1 433 ? 158.492 142.368 102.360 1.00 118.65 ? 400 ARG B CG  1 
ATOM   5399  C CD  . ARG B  1 433 ? 158.702 141.161 101.467 1.00 118.65 ? 400 ARG B CD  1 
ATOM   5400  N NE  . ARG B  1 433 ? 158.682 141.519 100.055 1.00 118.65 ? 400 ARG B NE  1 
ATOM   5401  C CZ  . ARG B  1 433 ? 157.764 141.109 99.191  1.00 118.65 ? 400 ARG B CZ  1 
ATOM   5402  N NH1 . ARG B  1 433 ? 156.762 140.333 99.566  1.00 118.65 ? 400 ARG B NH1 1 
ATOM   5403  N NH2 . ARG B  1 433 ? 157.852 141.490 97.920  1.00 118.65 ? 400 ARG B NH2 1 
ATOM   5404  N N   . ALA B  1 434 ? 162.034 144.743 104.175 1.00 116.75 ? 401 ALA B N   1 
ATOM   5405  C CA  . ALA B  1 434 ? 163.320 144.885 104.842 1.00 116.75 ? 401 ALA B CA  1 
ATOM   5406  C C   . ALA B  1 434 ? 163.377 146.077 105.788 1.00 116.75 ? 401 ALA B C   1 
ATOM   5407  O O   . ALA B  1 434 ? 164.353 146.205 106.534 1.00 116.75 ? 401 ALA B O   1 
ATOM   5408  C CB  . ALA B  1 434 ? 164.445 145.006 103.807 1.00 116.75 ? 401 ALA B CB  1 
ATOM   5409  N N   . CYS B  1 435 ? 162.365 146.943 105.782 1.00 115.83 ? 402 CYS B N   1 
ATOM   5410  C CA  . CYS B  1 435 ? 162.387 148.138 106.615 1.00 115.83 ? 402 CYS B CA  1 
ATOM   5411  C C   . CYS B  1 435 ? 161.802 147.911 108.001 1.00 115.83 ? 402 CYS B C   1 
ATOM   5412  O O   . CYS B  1 435 ? 162.369 148.386 108.990 1.00 115.83 ? 402 CYS B O   1 
ATOM   5413  C CB  . CYS B  1 435 ? 161.627 149.270 105.919 1.00 115.83 ? 402 CYS B CB  1 
ATOM   5414  S SG  . CYS B  1 435 ? 161.633 150.835 106.813 1.00 115.83 ? 402 CYS B SG  1 
ATOM   5415  N N   . PHE B  1 436 ? 160.669 147.214 108.095 1.00 113.18 ? 403 PHE B N   1 
ATOM   5416  C CA  . PHE B  1 436 ? 160.020 147.051 109.397 1.00 113.18 ? 403 PHE B CA  1 
ATOM   5417  C C   . PHE B  1 436 ? 160.867 146.283 110.413 1.00 113.18 ? 403 PHE B C   1 
ATOM   5418  O O   . PHE B  1 436 ? 161.037 146.786 111.543 1.00 113.18 ? 403 PHE B O   1 
ATOM   5419  C CB  . PHE B  1 436 ? 158.642 146.408 109.203 1.00 113.18 ? 403 PHE B CB  1 
ATOM   5420  C CG  . PHE B  1 436 ? 157.559 147.391 108.877 1.00 113.18 ? 403 PHE B CG  1 
ATOM   5421  C CD1 . PHE B  1 436 ? 157.478 147.957 107.619 1.00 113.18 ? 403 PHE B CD1 1 
ATOM   5422  C CD2 . PHE B  1 436 ? 156.621 147.748 109.828 1.00 113.18 ? 403 PHE B CD2 1 
ATOM   5423  C CE1 . PHE B  1 436 ? 156.481 148.863 107.316 1.00 113.18 ? 403 PHE B CE1 1 
ATOM   5424  C CE2 . PHE B  1 436 ? 155.622 148.652 109.529 1.00 113.18 ? 403 PHE B CE2 1 
ATOM   5425  C CZ  . PHE B  1 436 ? 155.553 149.209 108.273 1.00 113.18 ? 403 PHE B CZ  1 
ATOM   5426  N N   . PRO B  1 437 ? 161.418 145.095 110.109 1.00 113.18 ? 404 PRO B N   1 
ATOM   5427  C CA  . PRO B  1 437 ? 162.208 144.389 111.133 1.00 113.18 ? 404 PRO B CA  1 
ATOM   5428  C C   . PRO B  1 437 ? 163.440 145.143 111.597 1.00 113.18 ? 404 PRO B C   1 
ATOM   5429  O O   . PRO B  1 437 ? 163.816 145.020 112.767 1.00 113.18 ? 404 PRO B O   1 
ATOM   5430  C CB  . PRO B  1 437 ? 162.584 143.072 110.439 1.00 113.18 ? 404 PRO B CB  1 
ATOM   5431  C CG  . PRO B  1 437 ? 161.576 142.905 109.375 1.00 113.18 ? 404 PRO B CG  1 
ATOM   5432  C CD  . PRO B  1 437 ? 161.319 144.284 108.882 1.00 113.18 ? 404 PRO B CD  1 
ATOM   5433  N N   . LEU B  1 438 ? 164.079 145.923 110.723 1.00 113.18 ? 405 LEU B N   1 
ATOM   5434  C CA  . LEU B  1 438 ? 165.278 146.654 111.127 1.00 113.18 ? 405 LEU B CA  1 
ATOM   5435  C C   . LEU B  1 438 ? 164.955 147.722 112.167 1.00 113.18 ? 405 LEU B C   1 
ATOM   5436  O O   . LEU B  1 438 ? 165.647 147.833 113.191 1.00 113.18 ? 405 LEU B O   1 
ATOM   5437  C CB  . LEU B  1 438 ? 165.940 147.277 109.901 1.00 113.18 ? 405 LEU B CB  1 
ATOM   5438  C CG  . LEU B  1 438 ? 167.232 148.053 110.140 1.00 113.18 ? 405 LEU B CG  1 
ATOM   5439  C CD1 . LEU B  1 438 ? 168.416 147.105 110.142 1.00 113.18 ? 405 LEU B CD1 1 
ATOM   5440  C CD2 . LEU B  1 438 ? 167.407 149.133 109.086 1.00 113.18 ? 405 LEU B CD2 1 
ATOM   5441  N N   . ALA B  1 439 ? 163.909 148.514 111.925 1.00 113.18 ? 406 ALA B N   1 
ATOM   5442  C CA  . ALA B  1 439 ? 163.489 149.508 112.905 1.00 113.18 ? 406 ALA B CA  1 
ATOM   5443  C C   . ALA B  1 439 ? 163.033 148.852 114.199 1.00 113.18 ? 406 ALA B C   1 
ATOM   5444  O O   . ALA B  1 439 ? 163.320 149.368 115.289 1.00 113.18 ? 406 ALA B O   1 
ATOM   5445  C CB  . ALA B  1 439 ? 162.378 150.383 112.329 1.00 113.18 ? 406 ALA B CB  1 
ATOM   5446  N N   . PHE B  1 440 ? 162.334 147.718 114.104 1.00 113.18 ? 407 PHE B N   1 
ATOM   5447  C CA  . PHE B  1 440 ? 161.943 147.009 115.319 1.00 113.18 ? 407 PHE B CA  1 
ATOM   5448  C C   . PHE B  1 440 ? 163.163 146.544 116.111 1.00 113.18 ? 407 PHE B C   1 
ATOM   5449  O O   . PHE B  1 440 ? 163.173 146.618 117.345 1.00 113.18 ? 407 PHE B O   1 
ATOM   5450  C CB  . PHE B  1 440 ? 161.044 145.829 114.969 1.00 113.18 ? 407 PHE B CB  1 
ATOM   5451  C CG  . PHE B  1 440 ? 160.392 145.200 116.158 1.00 113.18 ? 407 PHE B CG  1 
ATOM   5452  C CD1 . PHE B  1 440 ? 159.524 145.929 116.951 1.00 113.18 ? 407 PHE B CD1 1 
ATOM   5453  C CD2 . PHE B  1 440 ? 160.643 143.884 116.483 1.00 113.18 ? 407 PHE B CD2 1 
ATOM   5454  C CE1 . PHE B  1 440 ? 158.923 145.354 118.047 1.00 113.18 ? 407 PHE B CE1 1 
ATOM   5455  C CE2 . PHE B  1 440 ? 160.042 143.306 117.575 1.00 113.18 ? 407 PHE B CE2 1 
ATOM   5456  C CZ  . PHE B  1 440 ? 159.182 144.040 118.359 1.00 113.18 ? 407 PHE B CZ  1 
ATOM   5457  N N   . LEU B  1 441 ? 164.200 146.068 115.417 1.00 113.18 ? 408 LEU B N   1 
ATOM   5458  C CA  . LEU B  1 441 ? 165.420 145.634 116.089 1.00 113.18 ? 408 LEU B CA  1 
ATOM   5459  C C   . LEU B  1 441 ? 166.127 146.797 116.777 1.00 113.18 ? 408 LEU B C   1 
ATOM   5460  O O   . LEU B  1 441 ? 166.617 146.651 117.905 1.00 113.18 ? 408 LEU B O   1 
ATOM   5461  C CB  . LEU B  1 441 ? 166.352 144.959 115.085 1.00 113.18 ? 408 LEU B CB  1 
ATOM   5462  C CG  . LEU B  1 441 ? 167.748 144.585 115.578 1.00 113.18 ? 408 LEU B CG  1 
ATOM   5463  C CD1 . LEU B  1 441 ? 167.661 143.500 116.633 1.00 113.18 ? 408 LEU B CD1 1 
ATOM   5464  C CD2 . LEU B  1 441 ? 168.618 144.139 114.417 1.00 113.18 ? 408 LEU B CD2 1 
ATOM   5465  N N   . ILE B  1 442 ? 166.196 147.953 116.112 1.00 113.18 ? 409 ILE B N   1 
ATOM   5466  C CA  . ILE B  1 442 ? 166.808 149.126 116.736 1.00 113.18 ? 409 ILE B CA  1 
ATOM   5467  C C   . ILE B  1 442 ? 166.035 149.534 117.986 1.00 113.18 ? 409 ILE B C   1 
ATOM   5468  O O   . ILE B  1 442 ? 166.628 149.859 119.029 1.00 113.18 ? 409 ILE B O   1 
ATOM   5469  C CB  . ILE B  1 442 ? 166.903 150.285 115.727 1.00 113.18 ? 409 ILE B CB  1 
ATOM   5470  C CG1 . ILE B  1 442 ? 167.745 149.875 114.520 1.00 113.18 ? 409 ILE B CG1 1 
ATOM   5471  C CG2 . ILE B  1 442 ? 167.487 151.521 116.383 1.00 113.18 ? 409 ILE B CG2 1 
ATOM   5472  C CD1 . ILE B  1 442 ? 169.166 149.513 114.868 1.00 113.18 ? 409 ILE B CD1 1 
ATOM   5473  N N   . PHE B  1 443 ? 164.700 149.521 117.902 1.00 113.18 ? 410 PHE B N   1 
ATOM   5474  C CA  . PHE B  1 443 ? 163.889 149.844 119.071 1.00 113.18 ? 410 PHE B CA  1 
ATOM   5475  C C   . PHE B  1 443 ? 164.144 148.867 120.208 1.00 113.18 ? 410 PHE B C   1 
ATOM   5476  O O   . PHE B  1 443 ? 164.245 149.275 121.369 1.00 113.18 ? 410 PHE B O   1 
ATOM   5477  C CB  . PHE B  1 443 ? 162.405 149.849 118.716 1.00 113.18 ? 410 PHE B CB  1 
ATOM   5478  C CG  . PHE B  1 443 ? 161.509 149.590 119.894 1.00 113.18 ? 410 PHE B CG  1 
ATOM   5479  C CD1 . PHE B  1 443 ? 161.298 150.571 120.847 1.00 113.18 ? 410 PHE B CD1 1 
ATOM   5480  C CD2 . PHE B  1 443 ? 160.891 148.362 120.058 1.00 113.18 ? 410 PHE B CD2 1 
ATOM   5481  C CE1 . PHE B  1 443 ? 160.485 150.335 121.936 1.00 113.18 ? 410 PHE B CE1 1 
ATOM   5482  C CE2 . PHE B  1 443 ? 160.077 148.120 121.146 1.00 113.18 ? 410 PHE B CE2 1 
ATOM   5483  C CZ  . PHE B  1 443 ? 159.873 149.109 122.085 1.00 113.18 ? 410 PHE B CZ  1 
ATOM   5484  N N   . ASN B  1 444 ? 164.230 147.570 119.896 1.00 113.18 ? 411 ASN B N   1 
ATOM   5485  C CA  . ASN B  1 444 ? 164.497 146.579 120.934 1.00 113.18 ? 411 ASN B CA  1 
ATOM   5486  C C   . ASN B  1 444 ? 165.845 146.820 121.594 1.00 113.18 ? 411 ASN B C   1 
ATOM   5487  O O   . ASN B  1 444 ? 165.968 146.721 122.822 1.00 113.18 ? 411 ASN B O   1 
ATOM   5488  C CB  . ASN B  1 444 ? 164.440 145.169 120.354 1.00 113.18 ? 411 ASN B CB  1 
ATOM   5489  C CG  . ASN B  1 444 ? 163.042 144.755 119.974 1.00 113.18 ? 411 ASN B CG  1 
ATOM   5490  O OD1 . ASN B  1 444 ? 162.086 145.019 120.700 1.00 113.18 ? 411 ASN B OD1 1 
ATOM   5491  N ND2 . ASN B  1 444 ? 162.912 144.094 118.834 1.00 113.18 ? 411 ASN B ND2 1 
ATOM   5492  N N   . ILE B  1 445 ? 166.865 147.141 120.795 1.00 113.18 ? 412 ILE B N   1 
ATOM   5493  C CA  . ILE B  1 445 ? 168.194 147.385 121.355 1.00 113.18 ? 412 ILE B CA  1 
ATOM   5494  C C   . ILE B  1 445 ? 168.159 148.559 122.324 1.00 113.18 ? 412 ILE B C   1 
ATOM   5495  O O   . ILE B  1 445 ? 168.616 148.447 123.470 1.00 113.18 ? 412 ILE B O   1 
ATOM   5496  C CB  . ILE B  1 445 ? 169.221 147.611 120.231 1.00 113.18 ? 412 ILE B CB  1 
ATOM   5497  C CG1 . ILE B  1 445 ? 169.503 146.302 119.495 1.00 113.18 ? 412 ILE B CG1 1 
ATOM   5498  C CG2 . ILE B  1 445 ? 170.507 148.190 120.792 1.00 113.18 ? 412 ILE B CG2 1 
ATOM   5499  C CD1 . ILE B  1 445 ? 170.343 146.476 118.253 1.00 113.18 ? 412 ILE B CD1 1 
ATOM   5500  N N   . PHE B  1 446 ? 167.592 149.693 121.896 1.00 113.18 ? 413 PHE B N   1 
ATOM   5501  C CA  . PHE B  1 446 ? 167.538 150.847 122.794 1.00 113.18 ? 413 PHE B CA  1 
ATOM   5502  C C   . PHE B  1 446 ? 166.692 150.566 124.032 1.00 113.18 ? 413 PHE B C   1 
ATOM   5503  O O   . PHE B  1 446 ? 167.081 150.933 125.149 1.00 113.18 ? 413 PHE B O   1 
ATOM   5504  C CB  . PHE B  1 446 ? 167.021 152.088 122.067 1.00 113.18 ? 413 PHE B CB  1 
ATOM   5505  C CG  . PHE B  1 446 ? 167.965 152.630 121.033 1.00 113.18 ? 413 PHE B CG  1 
ATOM   5506  C CD1 . PHE B  1 446 ? 169.290 152.225 120.999 1.00 113.18 ? 413 PHE B CD1 1 
ATOM   5507  C CD2 . PHE B  1 446 ? 167.537 153.573 120.116 1.00 113.18 ? 413 PHE B CD2 1 
ATOM   5508  C CE1 . PHE B  1 446 ? 170.161 152.733 120.055 1.00 113.18 ? 413 PHE B CE1 1 
ATOM   5509  C CE2 . PHE B  1 446 ? 168.404 154.086 119.170 1.00 113.18 ? 413 PHE B CE2 1 
ATOM   5510  C CZ  . PHE B  1 446 ? 169.718 153.664 119.140 1.00 113.18 ? 413 PHE B CZ  1 
ATOM   5511  N N   . TYR B  1 447 ? 165.539 149.913 123.857 1.00 113.18 ? 414 TYR B N   1 
ATOM   5512  C CA  . TYR B  1 447 ? 164.647 149.654 124.981 1.00 113.18 ? 414 TYR B CA  1 
ATOM   5513  C C   . TYR B  1 447 ? 165.309 148.765 126.021 1.00 113.18 ? 414 TYR B C   1 
ATOM   5514  O O   . TYR B  1 447 ? 165.198 149.022 127.224 1.00 113.18 ? 414 TYR B O   1 
ATOM   5515  C CB  . TYR B  1 447 ? 163.351 149.019 124.481 1.00 113.18 ? 414 TYR B CB  1 
ATOM   5516  C CG  . TYR B  1 447 ? 162.383 148.621 125.572 1.00 113.18 ? 414 TYR B CG  1 
ATOM   5517  C CD1 . TYR B  1 447 ? 161.456 149.525 126.064 1.00 113.18 ? 414 TYR B CD1 1 
ATOM   5518  C CD2 . TYR B  1 447 ? 162.386 147.337 126.098 1.00 113.18 ? 414 TYR B CD2 1 
ATOM   5519  C CE1 . TYR B  1 447 ? 160.567 149.166 127.053 1.00 113.18 ? 414 TYR B CE1 1 
ATOM   5520  C CE2 . TYR B  1 447 ? 161.504 146.972 127.091 1.00 113.18 ? 414 TYR B CE2 1 
ATOM   5521  C CZ  . TYR B  1 447 ? 160.598 147.889 127.564 1.00 113.18 ? 414 TYR B CZ  1 
ATOM   5522  O OH  . TYR B  1 447 ? 159.715 147.526 128.551 1.00 113.18 ? 414 TYR B OH  1 
ATOM   5523  N N   . TRP B  1 448 ? 165.997 147.712 125.583 1.00 113.18 ? 415 TRP B N   1 
ATOM   5524  C CA  . TRP B  1 448 ? 166.615 146.817 126.549 1.00 113.18 ? 415 TRP B CA  1 
ATOM   5525  C C   . TRP B  1 448 ? 167.884 147.403 127.151 1.00 113.18 ? 415 TRP B C   1 
ATOM   5526  O O   . TRP B  1 448 ? 168.237 147.053 128.281 1.00 113.18 ? 415 TRP B O   1 
ATOM   5527  C CB  . TRP B  1 448 ? 166.890 145.459 125.906 1.00 113.18 ? 415 TRP B CB  1 
ATOM   5528  C CG  . TRP B  1 448 ? 165.637 144.663 125.716 1.00 113.18 ? 415 TRP B CG  1 
ATOM   5529  C CD1 . TRP B  1 448 ? 165.053 144.326 124.533 1.00 113.18 ? 415 TRP B CD1 1 
ATOM   5530  C CD2 . TRP B  1 448 ? 164.799 144.126 126.745 1.00 113.18 ? 415 TRP B CD2 1 
ATOM   5531  N NE1 . TRP B  1 448 ? 163.908 143.603 124.760 1.00 113.18 ? 415 TRP B NE1 1 
ATOM   5532  C CE2 . TRP B  1 448 ? 163.730 143.467 126.110 1.00 113.18 ? 415 TRP B CE2 1 
ATOM   5533  C CE3 . TRP B  1 448 ? 164.851 144.134 128.141 1.00 113.18 ? 415 TRP B CE3 1 
ATOM   5534  C CZ2 . TRP B  1 448 ? 162.723 142.824 126.822 1.00 113.18 ? 415 TRP B CZ2 1 
ATOM   5535  C CZ3 . TRP B  1 448 ? 163.850 143.495 128.845 1.00 113.18 ? 415 TRP B CZ3 1 
ATOM   5536  C CH2 . TRP B  1 448 ? 162.801 142.849 128.186 1.00 113.18 ? 415 TRP B CH2 1 
ATOM   5537  N N   . VAL B  1 449 ? 168.583 148.287 126.435 1.00 113.18 ? 416 VAL B N   1 
ATOM   5538  C CA  . VAL B  1 449 ? 169.764 148.920 127.020 1.00 113.18 ? 416 VAL B CA  1 
ATOM   5539  C C   . VAL B  1 449 ? 169.363 149.926 128.096 1.00 113.18 ? 416 VAL B C   1 
ATOM   5540  O O   . VAL B  1 449 ? 169.966 149.971 129.179 1.00 113.18 ? 416 VAL B O   1 
ATOM   5541  C CB  . VAL B  1 449 ? 170.629 149.565 125.922 1.00 113.18 ? 416 VAL B CB  1 
ATOM   5542  C CG1 . VAL B  1 449 ? 171.637 150.522 126.528 1.00 113.18 ? 416 VAL B CG1 1 
ATOM   5543  C CG2 . VAL B  1 449 ? 171.358 148.490 125.138 1.00 113.18 ? 416 VAL B CG2 1 
ATOM   5544  N N   . ILE B  1 450 ? 168.339 150.745 127.825 1.00 116.99 ? 417 ILE B N   1 
ATOM   5545  C CA  . ILE B  1 450 ? 168.033 151.836 128.750 1.00 116.99 ? 417 ILE B CA  1 
ATOM   5546  C C   . ILE B  1 450 ? 167.481 151.315 130.071 1.00 116.99 ? 417 ILE B C   1 
ATOM   5547  O O   . ILE B  1 450 ? 167.660 151.952 131.114 1.00 116.99 ? 417 ILE B O   1 
ATOM   5548  C CB  . ILE B  1 450 ? 167.072 152.860 128.116 1.00 116.99 ? 417 ILE B CB  1 
ATOM   5549  C CG1 . ILE B  1 450 ? 165.730 152.217 127.767 1.00 116.99 ? 417 ILE B CG1 1 
ATOM   5550  C CG2 . ILE B  1 450 ? 167.714 153.525 126.907 1.00 116.99 ? 417 ILE B CG2 1 
ATOM   5551  C CD1 . ILE B  1 450 ? 164.666 153.215 127.358 1.00 116.99 ? 417 ILE B CD1 1 
ATOM   5552  N N   . TYR B  1 451 ? 166.810 150.167 130.065 1.00 115.09 ? 418 TYR B N   1 
ATOM   5553  C CA  . TYR B  1 451 ? 166.296 149.597 131.305 1.00 115.09 ? 418 TYR B CA  1 
ATOM   5554  C C   . TYR B  1 451 ? 167.268 148.640 131.974 1.00 115.09 ? 418 TYR B C   1 
ATOM   5555  O O   . TYR B  1 451 ? 166.915 148.040 132.995 1.00 115.09 ? 418 TYR B O   1 
ATOM   5556  C CB  . TYR B  1 451 ? 164.955 148.910 131.054 1.00 115.09 ? 418 TYR B CB  1 
ATOM   5557  C CG  . TYR B  1 451 ? 163.839 149.898 130.843 1.00 115.09 ? 418 TYR B CG  1 
ATOM   5558  C CD1 . TYR B  1 451 ? 163.979 151.219 131.243 1.00 115.09 ? 418 TYR B CD1 1 
ATOM   5559  C CD2 . TYR B  1 451 ? 162.658 149.524 130.231 1.00 115.09 ? 418 TYR B CD2 1 
ATOM   5560  C CE1 . TYR B  1 451 ? 162.969 152.133 131.054 1.00 115.09 ? 418 TYR B CE1 1 
ATOM   5561  C CE2 . TYR B  1 451 ? 161.647 150.437 130.033 1.00 115.09 ? 418 TYR B CE2 1 
ATOM   5562  C CZ  . TYR B  1 451 ? 161.805 151.737 130.449 1.00 115.09 ? 418 TYR B CZ  1 
ATOM   5563  O OH  . TYR B  1 451 ? 160.794 152.647 130.256 1.00 115.09 ? 418 TYR B OH  1 
ATOM   5564  N N   . LYS B  1 452 ? 168.471 148.481 131.433 1.00 125.73 ? 419 LYS B N   1 
ATOM   5565  C CA  . LYS B  1 452 ? 169.545 147.822 132.153 1.00 125.73 ? 419 LYS B CA  1 
ATOM   5566  C C   . LYS B  1 452 ? 170.662 148.776 132.544 1.00 125.73 ? 419 LYS B C   1 
ATOM   5567  O O   . LYS B  1 452 ? 171.556 148.377 133.299 1.00 125.73 ? 419 LYS B O   1 
ATOM   5568  C CB  . LYS B  1 452 ? 170.113 146.659 131.332 1.00 125.73 ? 419 LYS B CB  1 
ATOM   5569  C CG  . LYS B  1 452 ? 169.074 145.598 131.020 1.00 125.73 ? 419 LYS B CG  1 
ATOM   5570  C CD  . LYS B  1 452 ? 168.614 144.893 132.284 1.00 125.73 ? 419 LYS B CD  1 
ATOM   5571  C CE  . LYS B  1 452 ? 167.628 143.782 131.967 1.00 125.73 ? 419 LYS B CE  1 
ATOM   5572  N NZ  . LYS B  1 452 ? 167.135 143.107 133.199 1.00 125.73 ? 419 LYS B NZ  1 
ATOM   5573  N N   . ILE B  1 453 ? 170.641 150.016 132.055 1.00 128.51 ? 420 ILE B N   1 
ATOM   5574  C CA  . ILE B  1 453 ? 171.487 151.057 132.629 1.00 128.51 ? 420 ILE B CA  1 
ATOM   5575  C C   . ILE B  1 453 ? 170.738 151.901 133.657 1.00 128.51 ? 420 ILE B C   1 
ATOM   5576  O O   . ILE B  1 453 ? 171.384 152.555 134.491 1.00 128.51 ? 420 ILE B O   1 
ATOM   5577  C CB  . ILE B  1 453 ? 172.092 151.971 131.545 1.00 128.51 ? 420 ILE B CB  1 
ATOM   5578  C CG1 . ILE B  1 453 ? 170.992 152.735 130.808 1.00 128.51 ? 420 ILE B CG1 1 
ATOM   5579  C CG2 . ILE B  1 453 ? 172.925 151.156 130.572 1.00 128.51 ? 420 ILE B CG2 1 
ATOM   5580  C CD1 . ILE B  1 453 ? 171.516 153.830 129.906 1.00 128.51 ? 420 ILE B CD1 1 
ATOM   5581  N N   . LEU B  1 454 ? 169.403 151.913 133.623 1.00 134.07 ? 421 LEU B N   1 
ATOM   5582  C CA  . LEU B  1 454 ? 168.635 152.639 134.630 1.00 134.07 ? 421 LEU B CA  1 
ATOM   5583  C C   . LEU B  1 454 ? 168.420 151.785 135.872 1.00 134.07 ? 421 LEU B C   1 
ATOM   5584  O O   . LEU B  1 454 ? 168.437 152.300 136.995 1.00 134.07 ? 421 LEU B O   1 
ATOM   5585  C CB  . LEU B  1 454 ? 167.300 153.100 134.037 1.00 134.07 ? 421 LEU B CB  1 
ATOM   5586  C CG  . LEU B  1 454 ? 166.356 154.035 134.800 1.00 134.07 ? 421 LEU B CG  1 
ATOM   5587  C CD1 . LEU B  1 454 ? 165.516 154.822 133.809 1.00 134.07 ? 421 LEU B CD1 1 
ATOM   5588  C CD2 . LEU B  1 454 ? 165.445 153.286 135.759 1.00 134.07 ? 421 LEU B CD2 1 
ATOM   5589  N N   . ARG B  1 455 ? 168.211 150.480 135.689 1.00 140.20 ? 422 ARG B N   1 
ATOM   5590  C CA  . ARG B  1 455 ? 168.155 149.551 136.809 1.00 140.20 ? 422 ARG B CA  1 
ATOM   5591  C C   . ARG B  1 455 ? 169.499 149.405 137.507 1.00 140.20 ? 422 ARG B C   1 
ATOM   5592  O O   . ARG B  1 455 ? 169.536 149.027 138.683 1.00 140.20 ? 422 ARG B O   1 
ATOM   5593  C CB  . ARG B  1 455 ? 167.665 148.179 136.330 1.00 140.20 ? 422 ARG B CB  1 
ATOM   5594  C CG  . ARG B  1 455 ? 167.299 147.218 137.451 1.00 140.20 ? 422 ARG B CG  1 
ATOM   5595  C CD  . ARG B  1 455 ? 166.800 145.887 136.922 1.00 140.20 ? 422 ARG B CD  1 
ATOM   5596  N NE  . ARG B  1 455 ? 166.446 144.982 138.009 1.00 140.20 ? 422 ARG B NE  1 
ATOM   5597  C CZ  . ARG B  1 455 ? 165.975 143.755 137.841 1.00 140.20 ? 422 ARG B CZ  1 
ATOM   5598  N NH1 . ARG B  1 455 ? 165.795 143.242 136.635 1.00 140.20 ? 422 ARG B NH1 1 
ATOM   5599  N NH2 . ARG B  1 455 ? 165.680 143.022 138.910 1.00 140.20 ? 422 ARG B NH2 1 
ATOM   5600  N N   . HIS B  1 456 ? 170.597 149.721 136.819 1.00 149.82 ? 423 HIS B N   1 
ATOM   5601  C CA  . HIS B  1 456 ? 171.931 149.646 137.400 1.00 149.82 ? 423 HIS B CA  1 
ATOM   5602  C C   . HIS B  1 456 ? 172.143 150.667 138.512 1.00 149.82 ? 423 HIS B C   1 
ATOM   5603  O O   . HIS B  1 456 ? 173.133 150.562 139.245 1.00 149.82 ? 423 HIS B O   1 
ATOM   5604  C CB  . HIS B  1 456 ? 172.975 149.836 136.297 1.00 149.82 ? 423 HIS B CB  1 
ATOM   5605  C CG  . HIS B  1 456 ? 174.375 149.523 136.723 1.00 149.82 ? 423 HIS B CG  1 
ATOM   5606  N ND1 . HIS B  1 456 ? 174.761 148.270 137.148 1.00 149.82 ? 423 HIS B ND1 1 
ATOM   5607  C CD2 . HIS B  1 456 ? 175.484 150.298 136.784 1.00 149.82 ? 423 HIS B CD2 1 
ATOM   5608  C CE1 . HIS B  1 456 ? 176.046 148.287 137.455 1.00 149.82 ? 423 HIS B CE1 1 
ATOM   5609  N NE2 . HIS B  1 456 ? 176.507 149.506 137.243 1.00 149.82 ? 423 HIS B NE2 1 
ATOM   5610  N N   . GLU B  1 457 ? 171.245 151.641 138.652 1.00 153.71 ? 424 GLU B N   1 
ATOM   5611  C CA  . GLU B  1 457 ? 171.350 152.624 139.721 1.00 153.71 ? 424 GLU B CA  1 
ATOM   5612  C C   . GLU B  1 457 ? 171.247 151.950 141.084 1.00 153.71 ? 424 GLU B C   1 
ATOM   5613  O O   . GLU B  1 457 ? 170.522 150.967 141.257 1.00 153.71 ? 424 GLU B O   1 
ATOM   5614  C CB  . GLU B  1 457 ? 170.251 153.679 139.570 1.00 153.71 ? 424 GLU B CB  1 
ATOM   5615  C CG  . GLU B  1 457 ? 170.451 154.924 140.417 1.00 153.71 ? 424 GLU B CG  1 
ATOM   5616  C CD  . GLU B  1 457 ? 169.430 156.002 140.112 1.00 153.71 ? 424 GLU B CD  1 
ATOM   5617  O OE1 . GLU B  1 457 ? 168.560 155.769 139.247 1.00 153.71 ? 424 GLU B OE1 1 
ATOM   5618  O OE2 . GLU B  1 457 ? 169.497 157.080 140.739 1.00 153.71 ? 424 GLU B OE2 1 
ATOM   5619  N N   . ASP B  1 458 ? 171.993 152.482 142.051 1.00 153.67 ? 425 ASP B N   1 
ATOM   5620  C CA  . ASP B  1 458 ? 172.001 151.919 143.394 1.00 153.67 ? 425 ASP B CA  1 
ATOM   5621  C C   . ASP B  1 458 ? 170.632 152.062 144.046 1.00 153.67 ? 425 ASP B C   1 
ATOM   5622  O O   . ASP B  1 458 ? 169.919 153.045 143.826 1.00 153.67 ? 425 ASP B O   1 
ATOM   5623  C CB  . ASP B  1 458 ? 173.068 152.609 144.247 1.00 153.67 ? 425 ASP B CB  1 
ATOM   5624  C CG  . ASP B  1 458 ? 173.099 152.095 145.673 1.00 153.67 ? 425 ASP B CG  1 
ATOM   5625  O OD1 . ASP B  1 458 ? 172.890 150.881 145.874 1.00 153.67 ? 425 ASP B OD1 1 
ATOM   5626  O OD2 . ASP B  1 458 ? 173.330 152.908 146.593 1.00 153.67 ? 425 ASP B OD2 1 
ATOM   5627  N N   . ILE B  1 459 ? 170.263 151.058 144.847 1.00 148.10 ? 426 ILE B N   1 
ATOM   5628  C CA  . ILE B  1 459 ? 168.968 151.075 145.523 1.00 148.10 ? 426 ILE B CA  1 
ATOM   5629  C C   . ILE B  1 459 ? 168.897 152.228 146.516 1.00 148.10 ? 426 ILE B C   1 
ATOM   5630  O O   . ILE B  1 459 ? 167.892 152.945 146.588 1.00 148.10 ? 426 ILE B O   1 
ATOM   5631  C CB  . ILE B  1 459 ? 168.706 149.722 146.208 1.00 148.10 ? 426 ILE B CB  1 
ATOM   5632  C CG1 . ILE B  1 459 ? 169.146 148.574 145.299 1.00 148.10 ? 426 ILE B CG1 1 
ATOM   5633  C CG2 . ILE B  1 459 ? 167.234 149.586 146.567 1.00 148.10 ? 426 ILE B CG2 1 
ATOM   5634  C CD1 . ILE B  1 459 ? 168.853 147.204 145.864 1.00 148.10 ? 426 ILE B CD1 1 
ATOM   5635  N N   . HIS B  1 460 ? 169.957 152.426 147.293 1.00 148.70 ? 427 HIS B N   1 
ATOM   5636  C CA  . HIS B  1 460 ? 170.004 153.528 148.246 1.00 148.70 ? 427 HIS B CA  1 
ATOM   5637  C C   . HIS B  1 460 ? 170.210 154.855 147.524 1.00 148.70 ? 427 HIS B C   1 
ATOM   5638  O O   . HIS B  1 460 ? 170.531 154.880 146.335 1.00 148.70 ? 427 HIS B O   1 
ATOM   5639  C CB  . HIS B  1 460 ? 171.115 153.309 149.275 1.00 148.70 ? 427 HIS B CB  1 
ATOM   5640  C CG  . HIS B  1 460 ? 171.200 151.904 149.786 1.00 148.70 ? 427 HIS B CG  1 
ATOM   5641  N ND1 . HIS B  1 460 ? 172.021 150.955 149.218 1.00 148.70 ? 427 HIS B ND1 1 
ATOM   5642  C CD2 . HIS B  1 460 ? 170.569 151.290 150.814 1.00 148.70 ? 427 HIS B CD2 1 
ATOM   5643  C CE1 . HIS B  1 460 ? 171.891 149.815 149.874 1.00 148.70 ? 427 HIS B CE1 1 
ATOM   5644  N NE2 . HIS B  1 460 ? 171.015 149.992 150.847 1.00 148.70 ? 427 HIS B NE2 1 
ATOM   5645  N N   . MET C  1 41  ? 157.665 160.051 198.444 1.00 179.57 ? 8   MET C N   1 
ATOM   5646  C CA  . MET C  1 41  ? 156.550 159.316 199.029 1.00 179.57 ? 8   MET C CA  1 
ATOM   5647  C C   . MET C  1 41  ? 156.159 158.204 198.053 1.00 179.57 ? 8   MET C C   1 
ATOM   5648  O O   . MET C  1 41  ? 156.369 158.338 196.848 1.00 179.57 ? 8   MET C O   1 
ATOM   5649  C CB  . MET C  1 41  ? 155.388 160.272 199.333 1.00 179.57 ? 8   MET C CB  1 
ATOM   5650  C CG  . MET C  1 41  ? 154.167 159.662 200.019 1.00 179.57 ? 8   MET C CG  1 
ATOM   5651  S SD  . MET C  1 41  ? 152.992 158.820 198.948 1.00 179.57 ? 8   MET C SD  1 
ATOM   5652  C CE  . MET C  1 41  ? 152.252 160.221 198.121 1.00 179.57 ? 8   MET C CE  1 
ATOM   5653  N N   . SER C  1 42  ? 155.601 157.112 198.576 1.00 181.15 ? 9   SER C N   1 
ATOM   5654  C CA  . SER C  1 42  ? 155.438 155.901 197.783 1.00 181.15 ? 9   SER C CA  1 
ATOM   5655  C C   . SER C  1 42  ? 154.437 156.121 196.649 1.00 181.15 ? 9   SER C C   1 
ATOM   5656  O O   . SER C  1 42  ? 153.307 156.554 196.889 1.00 181.15 ? 9   SER C O   1 
ATOM   5657  C CB  . SER C  1 42  ? 154.975 154.743 198.665 1.00 181.15 ? 9   SER C CB  1 
ATOM   5658  O OG  . SER C  1 42  ? 156.021 154.296 199.510 1.00 181.15 ? 9   SER C OG  1 
ATOM   5659  N N   . PRO C  1 43  ? 154.816 155.817 195.405 1.00 175.07 ? 10  PRO C N   1 
ATOM   5660  C CA  . PRO C  1 43  ? 153.897 156.085 194.288 1.00 175.07 ? 10  PRO C CA  1 
ATOM   5661  C C   . PRO C  1 43  ? 152.741 155.105 194.203 1.00 175.07 ? 10  PRO C C   1 
ATOM   5662  O O   . PRO C  1 43  ? 151.728 155.411 193.562 1.00 175.07 ? 10  PRO C O   1 
ATOM   5663  C CB  . PRO C  1 43  ? 154.814 155.991 193.061 1.00 175.07 ? 10  PRO C CB  1 
ATOM   5664  C CG  . PRO C  1 43  ? 155.902 155.064 193.483 1.00 175.07 ? 10  PRO C CG  1 
ATOM   5665  C CD  . PRO C  1 43  ? 156.121 155.311 194.948 1.00 175.07 ? 10  PRO C CD  1 
ATOM   5666  N N   . SER C  1 44  ? 152.862 153.932 194.828 1.00 175.34 ? 11  SER C N   1 
ATOM   5667  C CA  . SER C  1 44  ? 151.846 152.896 194.659 1.00 175.34 ? 11  SER C CA  1 
ATOM   5668  C C   . SER C  1 44  ? 150.553 153.244 195.389 1.00 175.34 ? 11  SER C C   1 
ATOM   5669  O O   . SER C  1 44  ? 149.461 152.899 194.925 1.00 175.34 ? 11  SER C O   1 
ATOM   5670  C CB  . SER C  1 44  ? 152.384 151.551 195.143 1.00 175.34 ? 11  SER C CB  1 
ATOM   5671  O OG  . SER C  1 44  ? 151.331 150.619 195.318 1.00 175.34 ? 11  SER C OG  1 
ATOM   5672  N N   . ASP C  1 45  ? 150.655 153.918 196.538 1.00 178.07 ? 12  ASP C N   1 
ATOM   5673  C CA  . ASP C  1 45  ? 149.474 154.139 197.368 1.00 178.07 ? 12  ASP C CA  1 
ATOM   5674  C C   . ASP C  1 45  ? 148.500 155.118 196.720 1.00 178.07 ? 12  ASP C C   1 
ATOM   5675  O O   . ASP C  1 45  ? 147.282 154.902 196.749 1.00 178.07 ? 12  ASP C O   1 
ATOM   5676  C CB  . ASP C  1 45  ? 149.891 154.637 198.754 1.00 178.07 ? 12  ASP C CB  1 
ATOM   5677  C CG  . ASP C  1 45  ? 150.904 155.767 198.695 1.00 178.07 ? 12  ASP C CG  1 
ATOM   5678  O OD1 . ASP C  1 45  ? 150.682 156.739 197.943 1.00 178.07 ? 12  ASP C OD1 1 
ATOM   5679  O OD2 . ASP C  1 45  ? 151.927 155.685 199.406 1.00 178.07 ? 12  ASP C OD2 1 
ATOM   5680  N N   . PHE C  1 46  ? 149.017 156.196 196.126 1.00 173.34 ? 13  PHE C N   1 
ATOM   5681  C CA  . PHE C  1 46  ? 148.139 157.259 195.644 1.00 173.34 ? 13  PHE C CA  1 
ATOM   5682  C C   . PHE C  1 46  ? 147.265 156.781 194.492 1.00 173.34 ? 13  PHE C C   1 
ATOM   5683  O O   . PHE C  1 46  ? 146.164 157.306 194.285 1.00 173.34 ? 13  PHE C O   1 
ATOM   5684  C CB  . PHE C  1 46  ? 148.965 158.475 195.227 1.00 173.34 ? 13  PHE C CB  1 
ATOM   5685  C CG  . PHE C  1 46  ? 148.134 159.629 194.759 1.00 173.34 ? 13  PHE C CG  1 
ATOM   5686  C CD1 . PHE C  1 46  ? 147.453 160.418 195.670 1.00 173.34 ? 13  PHE C CD1 1 
ATOM   5687  C CD2 . PHE C  1 46  ? 148.028 159.926 193.412 1.00 173.34 ? 13  PHE C CD2 1 
ATOM   5688  C CE1 . PHE C  1 46  ? 146.681 161.480 195.248 1.00 173.34 ? 13  PHE C CE1 1 
ATOM   5689  C CE2 . PHE C  1 46  ? 147.259 160.988 192.984 1.00 173.34 ? 13  PHE C CE2 1 
ATOM   5690  C CZ  . PHE C  1 46  ? 146.585 161.764 193.903 1.00 173.34 ? 13  PHE C CZ  1 
ATOM   5691  N N   . LEU C  1 47  ? 147.720 155.757 193.764 1.00 173.95 ? 14  LEU C N   1 
ATOM   5692  C CA  . LEU C  1 47  ? 146.964 155.247 192.624 1.00 173.95 ? 14  LEU C CA  1 
ATOM   5693  C C   . LEU C  1 47  ? 145.591 154.744 193.049 1.00 173.95 ? 14  LEU C C   1 
ATOM   5694  O O   . LEU C  1 47  ? 144.587 155.008 192.379 1.00 173.95 ? 14  LEU C O   1 
ATOM   5695  C CB  . LEU C  1 47  ? 147.752 154.135 191.930 1.00 173.95 ? 14  LEU C CB  1 
ATOM   5696  C CG  . LEU C  1 47  ? 149.236 154.402 191.683 1.00 173.95 ? 14  LEU C CG  1 
ATOM   5697  C CD1 . LEU C  1 47  ? 149.947 153.126 191.264 1.00 173.95 ? 14  LEU C CD1 1 
ATOM   5698  C CD2 . LEU C  1 47  ? 149.416 155.489 190.637 1.00 173.95 ? 14  LEU C CD2 1 
ATOM   5699  N N   . ASP C  1 48  ? 145.522 154.019 194.168 1.00 175.54 ? 15  ASP C N   1 
ATOM   5700  C CA  . ASP C  1 48  ? 144.217 153.585 194.651 1.00 175.54 ? 15  ASP C CA  1 
ATOM   5701  C C   . ASP C  1 48  ? 143.599 154.621 195.584 1.00 175.54 ? 15  ASP C C   1 
ATOM   5702  O O   . ASP C  1 48  ? 142.372 154.710 195.688 1.00 175.54 ? 15  ASP C O   1 
ATOM   5703  C CB  . ASP C  1 48  ? 144.315 152.188 195.292 1.00 175.54 ? 15  ASP C CB  1 
ATOM   5704  C CG  . ASP C  1 48  ? 144.976 152.168 196.682 1.00 175.54 ? 15  ASP C CG  1 
ATOM   5705  O OD1 . ASP C  1 48  ? 145.265 153.213 197.296 1.00 175.54 ? 15  ASP C OD1 1 
ATOM   5706  O OD2 . ASP C  1 48  ? 145.212 151.047 197.175 1.00 175.54 ? 15  ASP C OD2 1 
ATOM   5707  N N   . LYS C  1 49  ? 144.431 155.435 196.244 1.00 171.64 ? 16  LYS C N   1 
ATOM   5708  C CA  . LYS C  1 49  ? 143.905 156.459 197.141 1.00 171.64 ? 16  LYS C CA  1 
ATOM   5709  C C   . LYS C  1 49  ? 143.037 157.464 196.391 1.00 171.64 ? 16  LYS C C   1 
ATOM   5710  O O   . LYS C  1 49  ? 142.007 157.912 196.908 1.00 171.64 ? 16  LYS C O   1 
ATOM   5711  C CB  . LYS C  1 49  ? 145.060 157.167 197.852 1.00 171.64 ? 16  LYS C CB  1 
ATOM   5712  C CG  . LYS C  1 49  ? 144.761 158.594 198.286 1.00 171.64 ? 16  LYS C CG  1 
ATOM   5713  C CD  . LYS C  1 49  ? 145.750 159.077 199.334 1.00 171.64 ? 16  LYS C CD  1 
ATOM   5714  C CE  . LYS C  1 49  ? 145.990 160.573 199.212 1.00 171.64 ? 16  LYS C CE  1 
ATOM   5715  N NZ  . LYS C  1 49  ? 144.733 161.352 199.389 1.00 171.64 ? 16  LYS C NZ  1 
ATOM   5716  N N   . LEU C  1 50  ? 143.425 157.811 195.163 1.00 166.24 ? 17  LEU C N   1 
ATOM   5717  C CA  . LEU C  1 50  ? 142.717 158.857 194.433 1.00 166.24 ? 17  LEU C CA  1 
ATOM   5718  C C   . LEU C  1 50  ? 141.329 158.401 193.988 1.00 166.24 ? 17  LEU C C   1 
ATOM   5719  O O   . LEU C  1 50  ? 140.381 159.193 193.981 1.00 166.24 ? 17  LEU C O   1 
ATOM   5720  C CB  . LEU C  1 50  ? 143.548 159.304 193.230 1.00 166.24 ? 17  LEU C CB  1 
ATOM   5721  C CG  . LEU C  1 50  ? 142.954 160.419 192.368 1.00 166.24 ? 17  LEU C CG  1 
ATOM   5722  C CD1 . LEU C  1 50  ? 142.778 161.689 193.183 1.00 166.24 ? 17  LEU C CD1 1 
ATOM   5723  C CD2 . LEU C  1 50  ? 143.831 160.676 191.155 1.00 166.24 ? 17  LEU C CD2 1 
ATOM   5724  N N   . MET C  1 51  ? 141.185 157.128 193.615 1.00 165.59 ? 18  MET C N   1 
ATOM   5725  C CA  . MET C  1 51  ? 139.995 156.680 192.900 1.00 165.59 ? 18  MET C CA  1 
ATOM   5726  C C   . MET C  1 51  ? 139.464 155.320 193.344 1.00 165.59 ? 18  MET C C   1 
ATOM   5727  O O   . MET C  1 51  ? 138.790 154.650 192.554 1.00 165.59 ? 18  MET C O   1 
ATOM   5728  C CB  . MET C  1 51  ? 140.285 156.658 191.400 1.00 165.59 ? 18  MET C CB  1 
ATOM   5729  C CG  . MET C  1 51  ? 141.348 155.656 191.000 1.00 165.59 ? 18  MET C CG  1 
ATOM   5730  S SD  . MET C  1 51  ? 141.713 155.755 189.247 1.00 165.59 ? 18  MET C SD  1 
ATOM   5731  C CE  . MET C  1 51  ? 142.631 157.293 189.196 1.00 165.59 ? 18  MET C CE  1 
ATOM   5732  N N   . GLY C  1 52  ? 139.721 154.895 194.578 1.00 168.64 ? 19  GLY C N   1 
ATOM   5733  C CA  . GLY C  1 52  ? 139.162 153.650 195.052 1.00 168.64 ? 19  GLY C CA  1 
ATOM   5734  C C   . GLY C  1 52  ? 137.947 153.846 195.934 1.00 168.64 ? 19  GLY C C   1 
ATOM   5735  O O   . GLY C  1 52  ? 137.315 154.903 195.966 1.00 168.64 ? 19  GLY C O   1 
ATOM   5736  N N   . ARG C  1 53  ? 137.616 152.779 196.666 1.00 172.11 ? 20  ARG C N   1 
ATOM   5737  C CA  . ARG C  1 53  ? 136.497 152.831 197.598 1.00 172.11 ? 20  ARG C CA  1 
ATOM   5738  C C   . ARG C  1 53  ? 136.760 153.815 198.730 1.00 172.11 ? 20  ARG C C   1 
ATOM   5739  O O   . ARG C  1 53  ? 135.815 154.376 199.297 1.00 172.11 ? 20  ARG C O   1 
ATOM   5740  C CB  . ARG C  1 53  ? 136.222 151.434 198.157 1.00 172.11 ? 20  ARG C CB  1 
ATOM   5741  C CG  . ARG C  1 53  ? 134.871 151.279 198.837 1.00 172.11 ? 20  ARG C CG  1 
ATOM   5742  C CD  . ARG C  1 53  ? 134.688 149.864 199.362 1.00 172.11 ? 20  ARG C CD  1 
ATOM   5743  N NE  . ARG C  1 53  ? 133.304 149.585 199.726 1.00 172.11 ? 20  ARG C NE  1 
ATOM   5744  C CZ  . ARG C  1 53  ? 132.431 148.973 198.937 1.00 172.11 ? 20  ARG C CZ  1 
ATOM   5745  N NH1 . ARG C  1 53  ? 132.767 148.557 197.727 1.00 172.11 ? 20  ARG C NH1 1 
ATOM   5746  N NH2 . ARG C  1 53  ? 131.192 148.772 199.374 1.00 172.11 ? 20  ARG C NH2 1 
ATOM   5747  N N   . THR C  1 54  ? 138.033 154.028 199.074 1.00 170.64 ? 21  THR C N   1 
ATOM   5748  C CA  . THR C  1 54  ? 138.374 155.003 200.105 1.00 170.64 ? 21  THR C CA  1 
ATOM   5749  C C   . THR C  1 54  ? 137.974 156.412 199.687 1.00 170.64 ? 21  THR C C   1 
ATOM   5750  O O   . THR C  1 54  ? 137.404 157.167 200.483 1.00 170.64 ? 21  THR C O   1 
ATOM   5751  C CB  . THR C  1 54  ? 139.872 154.942 200.407 1.00 170.64 ? 21  THR C CB  1 
ATOM   5752  O OG1 . THR C  1 54  ? 140.608 155.360 199.252 1.00 170.64 ? 21  THR C OG1 1 
ATOM   5753  C CG2 . THR C  1 54  ? 140.283 153.524 200.771 1.00 170.64 ? 21  THR C CG2 1 
ATOM   5754  N N   . SER C  1 55  ? 138.264 156.785 198.438 1.00 167.38 ? 22  SER C N   1 
ATOM   5755  C CA  . SER C  1 55  ? 137.887 158.108 197.957 1.00 167.38 ? 22  SER C CA  1 
ATOM   5756  C C   . SER C  1 55  ? 136.398 158.181 197.647 1.00 167.38 ? 22  SER C C   1 
ATOM   5757  O O   . SER C  1 55  ? 135.770 159.229 197.831 1.00 167.38 ? 22  SER C O   1 
ATOM   5758  C CB  . SER C  1 55  ? 138.709 158.471 196.723 1.00 167.38 ? 22  SER C CB  1 
ATOM   5759  O OG  . SER C  1 55  ? 138.528 157.512 195.698 1.00 167.38 ? 22  SER C OG  1 
ATOM   5760  N N   . GLY C  1 56  ? 135.816 157.079 197.177 1.00 162.18 ? 23  GLY C N   1 
ATOM   5761  C CA  . GLY C  1 56  ? 134.414 157.066 196.813 1.00 162.18 ? 23  GLY C CA  1 
ATOM   5762  C C   . GLY C  1 56  ? 134.165 157.522 195.391 1.00 162.18 ? 23  GLY C C   1 
ATOM   5763  O O   . GLY C  1 56  ? 133.152 158.169 195.106 1.00 162.18 ? 23  GLY C O   1 
ATOM   5764  N N   . TYR C  1 57  ? 135.083 157.191 194.487 1.00 145.43 ? 24  TYR C N   1 
ATOM   5765  C CA  . TYR C  1 57  ? 134.941 157.522 193.074 1.00 145.43 ? 24  TYR C CA  1 
ATOM   5766  C C   . TYR C  1 57  ? 134.081 156.453 192.416 1.00 145.43 ? 24  TYR C C   1 
ATOM   5767  O O   . TYR C  1 57  ? 134.498 155.298 192.293 1.00 145.43 ? 24  TYR C O   1 
ATOM   5768  C CB  . TYR C  1 57  ? 136.305 157.621 192.396 1.00 145.43 ? 24  TYR C CB  1 
ATOM   5769  C CG  . TYR C  1 57  ? 136.247 158.131 190.972 1.00 145.43 ? 24  TYR C CG  1 
ATOM   5770  C CD1 . TYR C  1 57  ? 136.090 157.255 189.905 1.00 145.43 ? 24  TYR C CD1 1 
ATOM   5771  C CD2 . TYR C  1 57  ? 136.347 159.486 190.693 1.00 145.43 ? 24  TYR C CD2 1 
ATOM   5772  C CE1 . TYR C  1 57  ? 136.034 157.714 188.607 1.00 145.43 ? 24  TYR C CE1 1 
ATOM   5773  C CE2 . TYR C  1 57  ? 136.294 159.954 189.395 1.00 145.43 ? 24  TYR C CE2 1 
ATOM   5774  C CZ  . TYR C  1 57  ? 136.137 159.063 188.357 1.00 145.43 ? 24  TYR C CZ  1 
ATOM   5775  O OH  . TYR C  1 57  ? 136.083 159.522 187.062 1.00 145.43 ? 24  TYR C OH  1 
ATOM   5776  N N   . ASP C  1 58  ? 132.883 156.837 191.991 1.00 145.05 ? 25  ASP C N   1 
ATOM   5777  C CA  . ASP C  1 58  ? 131.972 155.933 191.303 1.00 145.05 ? 25  ASP C CA  1 
ATOM   5778  C C   . ASP C  1 58  ? 132.027 156.243 189.813 1.00 145.05 ? 25  ASP C C   1 
ATOM   5779  O O   . ASP C  1 58  ? 131.648 157.340 189.388 1.00 145.05 ? 25  ASP C O   1 
ATOM   5780  C CB  . ASP C  1 58  ? 130.550 156.078 191.843 1.00 145.05 ? 25  ASP C CB  1 
ATOM   5781  C CG  . ASP C  1 58  ? 129.658 154.917 191.454 1.00 145.05 ? 25  ASP C CG  1 
ATOM   5782  O OD1 . ASP C  1 58  ? 130.142 153.998 190.760 1.00 145.05 ? 25  ASP C OD1 1 
ATOM   5783  O OD2 . ASP C  1 58  ? 128.474 154.918 191.850 1.00 145.05 ? 25  ASP C OD2 1 
ATOM   5784  N N   . ALA C  1 59  ? 132.497 155.277 189.024 1.00 138.99 ? 26  ALA C N   1 
ATOM   5785  C CA  . ALA C  1 59  ? 132.695 155.484 187.595 1.00 138.99 ? 26  ALA C CA  1 
ATOM   5786  C C   . ALA C  1 59  ? 131.390 155.576 186.819 1.00 138.99 ? 26  ALA C C   1 
ATOM   5787  O O   . ALA C  1 59  ? 131.421 155.910 185.631 1.00 138.99 ? 26  ALA C O   1 
ATOM   5788  C CB  . ALA C  1 59  ? 133.557 154.361 187.018 1.00 138.99 ? 26  ALA C CB  1 
ATOM   5789  N N   . ARG C  1 60  ? 130.257 155.287 187.450 1.00 137.33 ? 27  ARG C N   1 
ATOM   5790  C CA  . ARG C  1 60  ? 128.964 155.291 186.784 1.00 137.33 ? 27  ARG C CA  1 
ATOM   5791  C C   . ARG C  1 60  ? 128.239 156.626 186.895 1.00 137.33 ? 27  ARG C C   1 
ATOM   5792  O O   . ARG C  1 60  ? 127.072 156.713 186.502 1.00 137.33 ? 27  ARG C O   1 
ATOM   5793  C CB  . ARG C  1 60  ? 128.087 154.173 187.354 1.00 137.33 ? 27  ARG C CB  1 
ATOM   5794  C CG  . ARG C  1 60  ? 128.700 152.789 187.206 1.00 137.33 ? 27  ARG C CG  1 
ATOM   5795  C CD  . ARG C  1 60  ? 127.885 151.729 187.924 1.00 137.33 ? 27  ARG C CD  1 
ATOM   5796  N NE  . ARG C  1 60  ? 127.905 151.911 189.370 1.00 137.33 ? 27  ARG C NE  1 
ATOM   5797  C CZ  . ARG C  1 60  ? 127.337 151.084 190.236 1.00 137.33 ? 27  ARG C CZ  1 
ATOM   5798  N NH1 . ARG C  1 60  ? 126.698 149.997 189.836 1.00 137.33 ? 27  ARG C NH1 1 
ATOM   5799  N NH2 . ARG C  1 60  ? 127.414 151.351 191.536 1.00 137.33 ? 27  ARG C NH2 1 
ATOM   5800  N N   . ILE C  1 61  ? 128.893 157.660 187.417 1.00 132.26 ? 28  ILE C N   1 
ATOM   5801  C CA  . ILE C  1 61  ? 128.286 158.970 187.621 1.00 132.26 ? 28  ILE C CA  1 
ATOM   5802  C C   . ILE C  1 61  ? 129.105 160.003 186.859 1.00 132.26 ? 28  ILE C C   1 
ATOM   5803  O O   . ILE C  1 61  ? 130.339 159.922 186.830 1.00 132.26 ? 28  ILE C O   1 
ATOM   5804  C CB  . ILE C  1 61  ? 128.204 159.327 189.117 1.00 132.26 ? 28  ILE C CB  1 
ATOM   5805  C CG1 . ILE C  1 61  ? 127.537 158.198 189.902 1.00 132.26 ? 28  ILE C CG1 1 
ATOM   5806  C CG2 . ILE C  1 61  ? 127.432 160.617 189.326 1.00 132.26 ? 28  ILE C CG2 1 
ATOM   5807  C CD1 . ILE C  1 61  ? 126.120 157.912 189.475 1.00 132.26 ? 28  ILE C CD1 1 
ATOM   5808  N N   . ARG C  1 62  ? 128.420 160.972 186.244 1.00 126.19 ? 29  ARG C N   1 
ATOM   5809  C CA  . ARG C  1 62  ? 129.092 162.031 185.508 1.00 126.19 ? 29  ARG C CA  1 
ATOM   5810  C C   . ARG C  1 62  ? 129.912 162.907 186.455 1.00 126.19 ? 29  ARG C C   1 
ATOM   5811  O O   . ARG C  1 62  ? 129.664 162.927 187.663 1.00 126.19 ? 29  ARG C O   1 
ATOM   5812  C CB  . ARG C  1 62  ? 128.071 162.890 184.762 1.00 126.19 ? 29  ARG C CB  1 
ATOM   5813  C CG  . ARG C  1 62  ? 126.999 162.114 184.031 1.00 126.19 ? 29  ARG C CG  1 
ATOM   5814  C CD  . ARG C  1 62  ? 126.302 162.997 183.008 1.00 126.19 ? 29  ARG C CD  1 
ATOM   5815  N NE  . ARG C  1 62  ? 125.352 163.918 183.620 1.00 126.19 ? 29  ARG C NE  1 
ATOM   5816  C CZ  . ARG C  1 62  ? 125.585 165.207 183.828 1.00 126.19 ? 29  ARG C CZ  1 
ATOM   5817  N NH1 . ARG C  1 62  ? 126.746 165.758 183.516 1.00 126.19 ? 29  ARG C NH1 1 
ATOM   5818  N NH2 . ARG C  1 62  ? 124.632 165.959 184.369 1.00 126.19 ? 29  ARG C NH2 1 
ATOM   5819  N N   . PRO C  1 63  ? 130.915 163.620 185.928 1.00 127.42 ? 30  PRO C N   1 
ATOM   5820  C CA  . PRO C  1 63  ? 131.692 164.531 186.789 1.00 127.42 ? 30  PRO C CA  1 
ATOM   5821  C C   . PRO C  1 63  ? 130.848 165.582 187.489 1.00 127.42 ? 30  PRO C C   1 
ATOM   5822  O O   . PRO C  1 63  ? 131.129 165.926 188.644 1.00 127.42 ? 30  PRO C O   1 
ATOM   5823  C CB  . PRO C  1 63  ? 132.687 165.161 185.808 1.00 127.42 ? 30  PRO C CB  1 
ATOM   5824  C CG  . PRO C  1 63  ? 132.854 164.136 184.750 1.00 127.42 ? 30  PRO C CG  1 
ATOM   5825  C CD  . PRO C  1 63  ? 131.508 163.502 184.585 1.00 127.42 ? 30  PRO C CD  1 
ATOM   5826  N N   . ASN C  1 64  ? 129.825 166.108 186.825 1.00 132.15 ? 31  ASN C N   1 
ATOM   5827  C CA  . ASN C  1 64  ? 128.863 167.024 187.436 1.00 132.15 ? 31  ASN C CA  1 
ATOM   5828  C C   . ASN C  1 64  ? 127.494 166.377 187.276 1.00 132.15 ? 31  ASN C C   1 
ATOM   5829  O O   . ASN C  1 64  ? 126.845 166.535 186.240 1.00 132.15 ? 31  ASN C O   1 
ATOM   5830  C CB  . ASN C  1 64  ? 128.921 168.404 186.796 1.00 132.15 ? 31  ASN C CB  1 
ATOM   5831  C CG  . ASN C  1 64  ? 130.280 169.053 186.935 1.00 132.15 ? 31  ASN C CG  1 
ATOM   5832  O OD1 . ASN C  1 64  ? 130.905 168.983 187.992 1.00 132.15 ? 31  ASN C OD1 1 
ATOM   5833  N ND2 . ASN C  1 64  ? 130.744 169.691 185.869 1.00 132.15 ? 31  ASN C ND2 1 
ATOM   5834  N N   . PHE C  1 65  ? 127.063 165.644 188.307 1.00 136.12 ? 32  PHE C N   1 
ATOM   5835  C CA  . PHE C  1 65  ? 125.840 164.856 188.197 1.00 136.12 ? 32  PHE C CA  1 
ATOM   5836  C C   . PHE C  1 65  ? 124.613 165.741 188.021 1.00 136.12 ? 32  PHE C C   1 
ATOM   5837  O O   . PHE C  1 65  ? 123.708 165.412 187.247 1.00 136.12 ? 32  PHE C O   1 
ATOM   5838  C CB  . PHE C  1 65  ? 125.679 163.960 189.423 1.00 136.12 ? 32  PHE C CB  1 
ATOM   5839  C CG  . PHE C  1 65  ? 124.522 163.012 189.323 1.00 136.12 ? 32  PHE C CG  1 
ATOM   5840  C CD1 . PHE C  1 65  ? 124.329 162.257 188.181 1.00 136.12 ? 32  PHE C CD1 1 
ATOM   5841  C CD2 . PHE C  1 65  ? 123.620 162.887 190.365 1.00 136.12 ? 32  PHE C CD2 1 
ATOM   5842  C CE1 . PHE C  1 65  ? 123.265 161.385 188.082 1.00 136.12 ? 32  PHE C CE1 1 
ATOM   5843  C CE2 . PHE C  1 65  ? 122.551 162.018 190.272 1.00 136.12 ? 32  PHE C CE2 1 
ATOM   5844  C CZ  . PHE C  1 65  ? 122.374 161.266 189.129 1.00 136.12 ? 32  PHE C CZ  1 
ATOM   5845  N N   . LYS C  1 66  ? 124.559 166.860 188.735 1.00 138.01 ? 33  LYS C N   1 
ATOM   5846  C CA  . LYS C  1 66  ? 123.460 167.816 188.622 1.00 138.01 ? 33  LYS C CA  1 
ATOM   5847  C C   . LYS C  1 66  ? 124.068 169.189 188.363 1.00 138.01 ? 33  LYS C C   1 
ATOM   5848  O O   . LYS C  1 66  ? 124.616 169.814 189.276 1.00 138.01 ? 33  LYS C O   1 
ATOM   5849  C CB  . LYS C  1 66  ? 122.597 167.813 189.879 1.00 138.01 ? 33  LYS C CB  1 
ATOM   5850  C CG  . LYS C  1 66  ? 121.949 166.472 190.181 1.00 138.01 ? 33  LYS C CG  1 
ATOM   5851  C CD  . LYS C  1 66  ? 120.913 166.111 189.130 1.00 138.01 ? 33  LYS C CD  1 
ATOM   5852  C CE  . LYS C  1 66  ? 120.290 164.755 189.416 1.00 138.01 ? 33  LYS C CE  1 
ATOM   5853  N NZ  . LYS C  1 66  ? 119.448 164.779 190.643 1.00 138.01 ? 33  LYS C NZ  1 
ATOM   5854  N N   . GLY C  1 67  ? 123.977 169.655 187.121 1.00 137.62 ? 34  GLY C N   1 
ATOM   5855  C CA  . GLY C  1 67  ? 124.526 170.937 186.758 1.00 137.62 ? 34  GLY C CA  1 
ATOM   5856  C C   . GLY C  1 67  ? 124.731 171.090 185.266 1.00 137.62 ? 34  GLY C C   1 
ATOM   5857  O O   . GLY C  1 67  ? 124.028 170.484 184.451 1.00 137.62 ? 34  GLY C O   1 
ATOM   5858  N N   . PRO C  1 68  ? 125.705 171.917 184.883 1.00 134.79 ? 35  PRO C N   1 
ATOM   5859  C CA  . PRO C  1 68  ? 125.943 172.157 183.462 1.00 134.79 ? 35  PRO C CA  1 
ATOM   5860  C C   . PRO C  1 68  ? 126.458 170.903 182.780 1.00 134.79 ? 35  PRO C C   1 
ATOM   5861  O O   . PRO C  1 68  ? 127.047 170.022 183.429 1.00 134.79 ? 35  PRO C O   1 
ATOM   5862  C CB  . PRO C  1 68  ? 127.004 173.272 183.465 1.00 134.79 ? 35  PRO C CB  1 
ATOM   5863  C CG  . PRO C  1 68  ? 127.679 173.139 184.783 1.00 134.79 ? 35  PRO C CG  1 
ATOM   5864  C CD  . PRO C  1 68  ? 126.619 172.692 185.739 1.00 134.79 ? 35  PRO C CD  1 
ATOM   5865  N N   . PRO C  1 69  ? 126.250 170.771 181.473 1.00 126.78 ? 36  PRO C N   1 
ATOM   5866  C CA  . PRO C  1 69  ? 126.697 169.566 180.770 1.00 126.78 ? 36  PRO C CA  1 
ATOM   5867  C C   . PRO C  1 69  ? 128.214 169.482 180.693 1.00 126.78 ? 36  PRO C C   1 
ATOM   5868  O O   . PRO C  1 69  ? 128.935 170.470 180.847 1.00 126.78 ? 36  PRO C O   1 
ATOM   5869  C CB  . PRO C  1 69  ? 126.084 169.717 179.372 1.00 126.78 ? 36  PRO C CB  1 
ATOM   5870  C CG  . PRO C  1 69  ? 125.035 170.772 179.509 1.00 126.78 ? 36  PRO C CG  1 
ATOM   5871  C CD  . PRO C  1 69  ? 125.513 171.683 180.584 1.00 126.78 ? 36  PRO C CD  1 
ATOM   5872  N N   . VAL C  1 70  ? 128.693 168.266 180.458 1.00 119.31 ? 37  VAL C N   1 
ATOM   5873  C CA  . VAL C  1 70  ? 130.122 168.015 180.310 1.00 119.31 ? 37  VAL C CA  1 
ATOM   5874  C C   . VAL C  1 70  ? 130.547 168.394 178.898 1.00 119.31 ? 37  VAL C C   1 
ATOM   5875  O O   . VAL C  1 70  ? 129.960 167.928 177.915 1.00 119.31 ? 37  VAL C O   1 
ATOM   5876  C CB  . VAL C  1 70  ? 130.448 166.545 180.612 1.00 119.31 ? 37  VAL C CB  1 
ATOM   5877  C CG1 . VAL C  1 70  ? 131.917 166.267 180.372 1.00 119.31 ? 37  VAL C CG1 1 
ATOM   5878  C CG2 . VAL C  1 70  ? 130.061 166.200 182.035 1.00 119.31 ? 37  VAL C CG2 1 
ATOM   5879  N N   . ASN C  1 71  ? 131.571 169.237 178.792 1.00 120.03 ? 38  ASN C N   1 
ATOM   5880  C CA  . ASN C  1 71  ? 132.079 169.698 177.506 1.00 120.03 ? 38  ASN C CA  1 
ATOM   5881  C C   . ASN C  1 71  ? 133.302 168.874 177.128 1.00 120.03 ? 38  ASN C C   1 
ATOM   5882  O O   . ASN C  1 71  ? 134.281 168.830 177.880 1.00 120.03 ? 38  ASN C O   1 
ATOM   5883  C CB  . ASN C  1 71  ? 132.425 171.185 177.560 1.00 120.03 ? 38  ASN C CB  1 
ATOM   5884  C CG  . ASN C  1 71  ? 131.199 172.061 177.685 1.00 120.03 ? 38  ASN C CG  1 
ATOM   5885  O OD1 . ASN C  1 71  ? 130.373 172.123 176.776 1.00 120.03 ? 38  ASN C OD1 1 
ATOM   5886  N ND2 . ASN C  1 71  ? 131.071 172.742 178.816 1.00 120.03 ? 38  ASN C ND2 1 
ATOM   5887  N N   . VAL C  1 72  ? 133.246 168.234 175.964 1.00 113.18 ? 39  VAL C N   1 
ATOM   5888  C CA  . VAL C  1 72  ? 134.295 167.336 175.497 1.00 113.18 ? 39  VAL C CA  1 
ATOM   5889  C C   . VAL C  1 72  ? 134.886 167.910 174.219 1.00 113.18 ? 39  VAL C C   1 
ATOM   5890  O O   . VAL C  1 72  ? 134.150 168.257 173.289 1.00 113.18 ? 39  VAL C O   1 
ATOM   5891  C CB  . VAL C  1 72  ? 133.754 165.915 175.259 1.00 113.18 ? 39  VAL C CB  1 
ATOM   5892  C CG1 . VAL C  1 72  ? 134.843 165.014 174.711 1.00 113.18 ? 39  VAL C CG1 1 
ATOM   5893  C CG2 . VAL C  1 72  ? 133.189 165.346 176.545 1.00 113.18 ? 39  VAL C CG2 1 
ATOM   5894  N N   . THR C  1 73  ? 136.211 168.008 174.175 1.00 113.18 ? 40  THR C N   1 
ATOM   5895  C CA  . THR C  1 73  ? 136.937 168.524 173.022 1.00 113.18 ? 40  THR C CA  1 
ATOM   5896  C C   . THR C  1 73  ? 137.566 167.363 172.266 1.00 113.18 ? 40  THR C C   1 
ATOM   5897  O O   . THR C  1 73  ? 138.279 166.547 172.858 1.00 113.18 ? 40  THR C O   1 
ATOM   5898  C CB  . THR C  1 73  ? 138.014 169.518 173.458 1.00 113.18 ? 40  THR C CB  1 
ATOM   5899  O OG1 . THR C  1 73  ? 137.411 170.584 174.199 1.00 113.18 ? 40  THR C OG1 1 
ATOM   5900  C CG2 . THR C  1 73  ? 138.725 170.090 172.253 1.00 113.18 ? 40  THR C CG2 1 
ATOM   5901  N N   . CYS C  1 74  ? 137.312 167.298 170.961 1.00 113.18 ? 41  CYS C N   1 
ATOM   5902  C CA  . CYS C  1 74  ? 137.720 166.167 170.143 1.00 113.18 ? 41  CYS C CA  1 
ATOM   5903  C C   . CYS C  1 74  ? 138.843 166.564 169.195 1.00 113.18 ? 41  CYS C C   1 
ATOM   5904  O O   . CYS C  1 74  ? 138.994 167.734 168.834 1.00 113.18 ? 41  CYS C O   1 
ATOM   5905  C CB  . CYS C  1 74  ? 136.540 165.610 169.341 1.00 113.18 ? 41  CYS C CB  1 
ATOM   5906  S SG  . CYS C  1 74  ? 135.145 165.078 170.353 1.00 113.18 ? 41  CYS C SG  1 
ATOM   5907  N N   . ASN C  1 75  ? 139.624 165.564 168.792 1.00 113.18 ? 42  ASN C N   1 
ATOM   5908  C CA  . ASN C  1 75  ? 140.812 165.757 167.978 1.00 113.18 ? 42  ASN C CA  1 
ATOM   5909  C C   . ASN C  1 75  ? 141.208 164.408 167.396 1.00 113.18 ? 42  ASN C C   1 
ATOM   5910  O O   . ASN C  1 75  ? 141.256 163.405 168.111 1.00 113.18 ? 42  ASN C O   1 
ATOM   5911  C CB  . ASN C  1 75  ? 141.954 166.348 168.816 1.00 113.18 ? 42  ASN C CB  1 
ATOM   5912  C CG  . ASN C  1 75  ? 143.184 166.676 167.998 1.00 113.18 ? 42  ASN C CG  1 
ATOM   5913  O OD1 . ASN C  1 75  ? 143.221 166.472 166.787 1.00 113.18 ? 42  ASN C OD1 1 
ATOM   5914  N ND2 . ASN C  1 75  ? 144.208 167.187 168.666 1.00 113.18 ? 42  ASN C ND2 1 
ATOM   5915  N N   . ILE C  1 76  ? 141.489 164.386 166.094 1.00 113.18 ? 43  ILE C N   1 
ATOM   5916  C CA  . ILE C  1 76  ? 141.849 163.153 165.403 1.00 113.18 ? 43  ILE C CA  1 
ATOM   5917  C C   . ILE C  1 76  ? 143.160 163.354 164.657 1.00 113.18 ? 43  ILE C C   1 
ATOM   5918  O O   . ILE C  1 76  ? 143.546 164.486 164.347 1.00 113.18 ? 43  ILE C O   1 
ATOM   5919  C CB  . ILE C  1 76  ? 140.748 162.682 164.428 1.00 113.18 ? 43  ILE C CB  1 
ATOM   5920  C CG1 . ILE C  1 76  ? 140.668 163.604 163.214 1.00 113.18 ? 43  ILE C CG1 1 
ATOM   5921  C CG2 . ILE C  1 76  ? 139.402 162.592 165.124 1.00 113.18 ? 43  ILE C CG2 1 
ATOM   5922  C CD1 . ILE C  1 76  ? 139.865 163.026 162.076 1.00 113.18 ? 43  ILE C CD1 1 
ATOM   5923  N N   . PHE C  1 77  ? 143.846 162.248 164.383 1.00 113.18 ? 44  PHE C N   1 
ATOM   5924  C CA  . PHE C  1 77  ? 145.086 162.227 163.617 1.00 113.18 ? 44  PHE C CA  1 
ATOM   5925  C C   . PHE C  1 77  ? 145.008 161.064 162.640 1.00 113.18 ? 44  PHE C C   1 
ATOM   5926  O O   . PHE C  1 77  ? 144.909 159.909 163.061 1.00 113.18 ? 44  PHE C O   1 
ATOM   5927  C CB  . PHE C  1 77  ? 146.297 162.086 164.541 1.00 113.18 ? 44  PHE C CB  1 
ATOM   5928  C CG  . PHE C  1 77  ? 147.604 161.921 163.818 1.00 113.18 ? 44  PHE C CG  1 
ATOM   5929  C CD1 . PHE C  1 77  ? 148.305 163.025 163.371 1.00 113.18 ? 44  PHE C CD1 1 
ATOM   5930  C CD2 . PHE C  1 77  ? 148.139 160.664 163.601 1.00 113.18 ? 44  PHE C CD2 1 
ATOM   5931  C CE1 . PHE C  1 77  ? 149.507 162.876 162.712 1.00 113.18 ? 44  PHE C CE1 1 
ATOM   5932  C CE2 . PHE C  1 77  ? 149.338 160.510 162.939 1.00 113.18 ? 44  PHE C CE2 1 
ATOM   5933  C CZ  . PHE C  1 77  ? 150.023 161.617 162.496 1.00 113.18 ? 44  PHE C CZ  1 
ATOM   5934  N N   . ILE C  1 78  ? 145.062 161.364 161.345 1.00 113.18 ? 45  ILE C N   1 
ATOM   5935  C CA  . ILE C  1 78  ? 144.828 160.366 160.306 1.00 113.18 ? 45  ILE C CA  1 
ATOM   5936  C C   . ILE C  1 78  ? 146.153 159.670 160.013 1.00 113.18 ? 45  ILE C C   1 
ATOM   5937  O O   . ILE C  1 78  ? 147.060 160.251 159.418 1.00 113.18 ? 45  ILE C O   1 
ATOM   5938  C CB  . ILE C  1 78  ? 144.225 160.990 159.049 1.00 113.18 ? 45  ILE C CB  1 
ATOM   5939  C CG1 . ILE C  1 78  ? 142.878 161.632 159.379 1.00 113.18 ? 45  ILE C CG1 1 
ATOM   5940  C CG2 . ILE C  1 78  ? 144.065 159.945 157.965 1.00 113.18 ? 45  ILE C CG2 1 
ATOM   5941  C CD1 . ILE C  1 78  ? 142.154 162.184 158.179 1.00 113.18 ? 45  ILE C CD1 1 
ATOM   5942  N N   . ASN C  1 79  ? 146.256 158.406 160.429 1.00 113.18 ? 46  ASN C N   1 
ATOM   5943  C CA  . ASN C  1 79  ? 147.487 157.650 160.226 1.00 113.18 ? 46  ASN C CA  1 
ATOM   5944  C C   . ASN C  1 79  ? 147.528 157.007 158.846 1.00 113.18 ? 46  ASN C C   1 
ATOM   5945  O O   . ASN C  1 79  ? 148.567 157.024 158.177 1.00 113.18 ? 46  ASN C O   1 
ATOM   5946  C CB  . ASN C  1 79  ? 147.632 156.589 161.313 1.00 113.18 ? 46  ASN C CB  1 
ATOM   5947  C CG  . ASN C  1 79  ? 149.055 156.113 161.472 1.00 113.18 ? 46  ASN C CG  1 
ATOM   5948  O OD1 . ASN C  1 79  ? 149.967 156.621 160.825 1.00 113.18 ? 46  ASN C OD1 1 
ATOM   5949  N ND2 . ASN C  1 79  ? 149.255 155.128 162.338 1.00 113.18 ? 46  ASN C ND2 1 
ATOM   5950  N N   . SER C  1 80  ? 146.415 156.426 158.407 1.00 113.18 ? 47  SER C N   1 
ATOM   5951  C CA  . SER C  1 80  ? 146.344 155.778 157.106 1.00 113.18 ? 47  SER C CA  1 
ATOM   5952  C C   . SER C  1 80  ? 144.959 156.010 156.525 1.00 113.18 ? 47  SER C C   1 
ATOM   5953  O O   . SER C  1 80  ? 143.984 156.137 157.268 1.00 113.18 ? 47  SER C O   1 
ATOM   5954  C CB  . SER C  1 80  ? 146.634 154.279 157.208 1.00 113.18 ? 47  SER C CB  1 
ATOM   5955  O OG  . SER C  1 80  ? 146.290 153.613 156.007 1.00 113.18 ? 47  SER C OG  1 
ATOM   5956  N N   . PHE C  1 81  ? 144.879 156.059 155.198 1.00 113.18 ? 48  PHE C N   1 
ATOM   5957  C CA  . PHE C  1 81  ? 143.643 156.420 154.515 1.00 113.18 ? 48  PHE C CA  1 
ATOM   5958  C C   . PHE C  1 81  ? 143.663 155.799 153.129 1.00 113.18 ? 48  PHE C C   1 
ATOM   5959  O O   . PHE C  1 81  ? 144.501 156.165 152.301 1.00 113.18 ? 48  PHE C O   1 
ATOM   5960  C CB  . PHE C  1 81  ? 143.507 157.943 154.431 1.00 113.18 ? 48  PHE C CB  1 
ATOM   5961  C CG  . PHE C  1 81  ? 142.212 158.413 153.842 1.00 113.18 ? 48  PHE C CG  1 
ATOM   5962  C CD1 . PHE C  1 81  ? 141.054 158.406 154.595 1.00 113.18 ? 48  PHE C CD1 1 
ATOM   5963  C CD2 . PHE C  1 81  ? 142.152 158.873 152.542 1.00 113.18 ? 48  PHE C CD2 1 
ATOM   5964  C CE1 . PHE C  1 81  ? 139.861 158.844 154.061 1.00 113.18 ? 48  PHE C CE1 1 
ATOM   5965  C CE2 . PHE C  1 81  ? 140.962 159.309 152.003 1.00 113.18 ? 48  PHE C CE2 1 
ATOM   5966  C CZ  . PHE C  1 81  ? 139.815 159.295 152.764 1.00 113.18 ? 48  PHE C CZ  1 
ATOM   5967  N N   . GLY C  1 82  ? 142.754 154.866 152.875 1.00 113.18 ? 49  GLY C N   1 
ATOM   5968  C CA  . GLY C  1 82  ? 142.743 154.202 151.588 1.00 113.18 ? 49  GLY C CA  1 
ATOM   5969  C C   . GLY C  1 82  ? 141.615 153.200 151.483 1.00 113.18 ? 49  GLY C C   1 
ATOM   5970  O O   . GLY C  1 82  ? 140.642 153.248 152.237 1.00 113.18 ? 49  GLY C O   1 
ATOM   5971  N N   . SER C  1 83  ? 141.765 152.293 150.513 1.00 113.18 ? 50  SER C N   1 
ATOM   5972  C CA  . SER C  1 83  ? 140.802 151.221 150.247 1.00 113.18 ? 50  SER C CA  1 
ATOM   5973  C C   . SER C  1 83  ? 139.421 151.776 149.904 1.00 113.18 ? 50  SER C C   1 
ATOM   5974  O O   . SER C  1 83  ? 138.406 151.356 150.462 1.00 113.18 ? 50  SER C O   1 
ATOM   5975  C CB  . SER C  1 83  ? 140.717 150.241 151.419 1.00 113.18 ? 50  SER C CB  1 
ATOM   5976  O OG  . SER C  1 83  ? 141.997 149.740 151.757 1.00 113.18 ? 50  SER C OG  1 
ATOM   5977  N N   . ILE C  1 84  ? 139.382 152.727 148.973 1.00 113.18 ? 51  ILE C N   1 
ATOM   5978  C CA  . ILE C  1 84  ? 138.117 153.308 148.543 1.00 113.18 ? 51  ILE C CA  1 
ATOM   5979  C C   . ILE C  1 84  ? 137.504 152.436 147.458 1.00 113.18 ? 51  ILE C C   1 
ATOM   5980  O O   . ILE C  1 84  ? 138.138 152.153 146.433 1.00 113.18 ? 51  ILE C O   1 
ATOM   5981  C CB  . ILE C  1 84  ? 138.328 154.745 148.050 1.00 113.18 ? 51  ILE C CB  1 
ATOM   5982  C CG1 . ILE C  1 84  ? 138.935 155.598 149.163 1.00 113.18 ? 51  ILE C CG1 1 
ATOM   5983  C CG2 . ILE C  1 84  ? 137.018 155.342 147.573 1.00 113.18 ? 51  ILE C CG2 1 
ATOM   5984  C CD1 . ILE C  1 84  ? 139.520 156.892 148.679 1.00 113.18 ? 51  ILE C CD1 1 
ATOM   5985  N N   . ALA C  1 85  ? 136.262 152.007 147.674 1.00 116.22 ? 52  ALA C N   1 
ATOM   5986  C CA  . ALA C  1 85  ? 135.565 151.125 146.748 1.00 116.22 ? 52  ALA C CA  1 
ATOM   5987  C C   . ALA C  1 85  ? 134.250 151.762 146.331 1.00 116.22 ? 52  ALA C C   1 
ATOM   5988  O O   . ALA C  1 85  ? 133.467 152.193 147.184 1.00 116.22 ? 52  ALA C O   1 
ATOM   5989  C CB  . ALA C  1 85  ? 135.309 149.752 147.378 1.00 116.22 ? 52  ALA C CB  1 
ATOM   5990  N N   . GLU C  1 86  ? 134.010 151.820 145.020 1.00 122.99 ? 53  GLU C N   1 
ATOM   5991  C CA  . GLU C  1 86  ? 132.756 152.369 144.517 1.00 122.99 ? 53  GLU C CA  1 
ATOM   5992  C C   . GLU C  1 86  ? 131.627 151.349 144.557 1.00 122.99 ? 53  GLU C C   1 
ATOM   5993  O O   . GLU C  1 86  ? 130.457 151.734 144.659 1.00 122.99 ? 53  GLU C O   1 
ATOM   5994  C CB  . GLU C  1 86  ? 132.931 152.884 143.087 1.00 122.99 ? 53  GLU C CB  1 
ATOM   5995  C CG  . GLU C  1 86  ? 133.848 154.088 142.947 1.00 122.99 ? 53  GLU C CG  1 
ATOM   5996  C CD  . GLU C  1 86  ? 135.314 153.708 142.876 1.00 122.99 ? 53  GLU C CD  1 
ATOM   5997  O OE1 . GLU C  1 86  ? 135.618 152.497 142.872 1.00 122.99 ? 53  GLU C OE1 1 
ATOM   5998  O OE2 . GLU C  1 86  ? 136.163 154.622 142.822 1.00 122.99 ? 53  GLU C OE2 1 
ATOM   5999  N N   . THR C  1 87  ? 131.952 150.058 144.465 1.00 120.43 ? 54  THR C N   1 
ATOM   6000  C CA  . THR C  1 87  ? 130.916 149.030 144.443 1.00 120.43 ? 54  THR C CA  1 
ATOM   6001  C C   . THR C  1 87  ? 130.180 148.960 145.774 1.00 120.43 ? 54  THR C C   1 
ATOM   6002  O O   . THR C  1 87  ? 128.944 148.950 145.812 1.00 120.43 ? 54  THR C O   1 
ATOM   6003  C CB  . THR C  1 87  ? 131.530 147.674 144.100 1.00 120.43 ? 54  THR C CB  1 
ATOM   6004  O OG1 . THR C  1 87  ? 132.542 147.351 145.060 1.00 120.43 ? 54  THR C OG1 1 
ATOM   6005  C CG2 . THR C  1 87  ? 132.151 147.708 142.715 1.00 120.43 ? 54  THR C CG2 1 
ATOM   6006  N N   . THR C  1 88  ? 130.920 148.913 146.878 1.00 117.79 ? 55  THR C N   1 
ATOM   6007  C CA  . THR C  1 88  ? 130.319 148.863 148.202 1.00 117.79 ? 55  THR C CA  1 
ATOM   6008  C C   . THR C  1 88  ? 130.137 150.239 148.827 1.00 117.79 ? 55  THR C C   1 
ATOM   6009  O O   . THR C  1 88  ? 129.486 150.339 149.874 1.00 117.79 ? 55  THR C O   1 
ATOM   6010  C CB  . THR C  1 88  ? 131.166 147.989 149.131 1.00 117.79 ? 55  THR C CB  1 
ATOM   6011  O OG1 . THR C  1 88  ? 132.476 148.553 149.254 1.00 117.79 ? 55  THR C OG1 1 
ATOM   6012  C CG2 . THR C  1 88  ? 131.281 146.583 148.573 1.00 117.79 ? 55  THR C CG2 1 
ATOM   6013  N N   . MET C  1 89  ? 130.693 151.287 148.215 1.00 118.37 ? 56  MET C N   1 
ATOM   6014  C CA  . MET C  1 89  ? 130.524 152.675 148.651 1.00 118.37 ? 56  MET C CA  1 
ATOM   6015  C C   . MET C  1 89  ? 131.004 152.872 150.091 1.00 118.37 ? 56  MET C C   1 
ATOM   6016  O O   . MET C  1 89  ? 130.252 153.280 150.977 1.00 118.37 ? 56  MET C O   1 
ATOM   6017  C CB  . MET C  1 89  ? 129.068 153.124 148.487 1.00 118.37 ? 56  MET C CB  1 
ATOM   6018  C CG  . MET C  1 89  ? 128.674 153.433 147.054 1.00 118.37 ? 56  MET C CG  1 
ATOM   6019  S SD  . MET C  1 89  ? 127.209 154.474 146.947 1.00 118.37 ? 56  MET C SD  1 
ATOM   6020  C CE  . MET C  1 89  ? 127.009 154.587 145.172 1.00 118.37 ? 56  MET C CE  1 
ATOM   6021  N N   . ASP C  1 90  ? 132.284 152.581 150.309 1.00 113.18 ? 57  ASP C N   1 
ATOM   6022  C CA  . ASP C  1 90  ? 132.883 152.734 151.628 1.00 113.18 ? 57  ASP C CA  1 
ATOM   6023  C C   . ASP C  1 90  ? 134.387 152.911 151.477 1.00 113.18 ? 57  ASP C C   1 
ATOM   6024  O O   . ASP C  1 90  ? 134.958 152.671 150.412 1.00 113.18 ? 57  ASP C O   1 
ATOM   6025  C CB  . ASP C  1 90  ? 132.548 151.545 152.537 1.00 113.18 ? 57  ASP C CB  1 
ATOM   6026  C CG  . ASP C  1 90  ? 132.797 150.202 151.875 1.00 113.18 ? 57  ASP C CG  1 
ATOM   6027  O OD1 . ASP C  1 90  ? 133.814 150.044 151.169 1.00 113.18 ? 57  ASP C OD1 1 
ATOM   6028  O OD2 . ASP C  1 90  ? 131.965 149.292 152.069 1.00 113.18 ? 57  ASP C OD2 1 
ATOM   6029  N N   . TYR C  1 91  ? 135.021 153.339 152.567 1.00 113.18 ? 58  TYR C N   1 
ATOM   6030  C CA  . TYR C  1 91  ? 136.463 153.526 152.608 1.00 113.18 ? 58  TYR C CA  1 
ATOM   6031  C C   . TYR C  1 91  ? 136.969 153.198 154.005 1.00 113.18 ? 58  TYR C C   1 
ATOM   6032  O O   . TYR C  1 91  ? 136.216 153.219 154.980 1.00 113.18 ? 58  TYR C O   1 
ATOM   6033  C CB  . TYR C  1 91  ? 136.859 154.953 152.205 1.00 113.18 ? 58  TYR C CB  1 
ATOM   6034  C CG  . TYR C  1 91  ? 136.337 156.032 153.125 1.00 113.18 ? 58  TYR C CG  1 
ATOM   6035  C CD1 . TYR C  1 91  ? 135.048 156.523 152.988 1.00 113.18 ? 58  TYR C CD1 1 
ATOM   6036  C CD2 . TYR C  1 91  ? 137.138 156.569 154.121 1.00 113.18 ? 58  TYR C CD2 1 
ATOM   6037  C CE1 . TYR C  1 91  ? 134.569 157.509 153.824 1.00 113.18 ? 58  TYR C CE1 1 
ATOM   6038  C CE2 . TYR C  1 91  ? 136.666 157.556 154.961 1.00 113.18 ? 58  TYR C CE2 1 
ATOM   6039  C CZ  . TYR C  1 91  ? 135.382 158.022 154.807 1.00 113.18 ? 58  TYR C CZ  1 
ATOM   6040  O OH  . TYR C  1 91  ? 134.909 159.006 155.642 1.00 113.18 ? 58  TYR C OH  1 
ATOM   6041  N N   . ARG C  1 92  ? 138.261 152.895 154.090 1.00 113.18 ? 59  ARG C N   1 
ATOM   6042  C CA  . ARG C  1 92  ? 138.889 152.450 155.325 1.00 113.18 ? 59  ARG C CA  1 
ATOM   6043  C C   . ARG C  1 92  ? 139.901 153.485 155.794 1.00 113.18 ? 59  ARG C C   1 
ATOM   6044  O O   . ARG C  1 92  ? 140.671 154.020 154.992 1.00 113.18 ? 59  ARG C O   1 
ATOM   6045  C CB  . ARG C  1 92  ? 139.571 151.092 155.128 1.00 113.18 ? 59  ARG C CB  1 
ATOM   6046  C CG  . ARG C  1 92  ? 140.470 150.664 156.273 1.00 113.18 ? 59  ARG C CG  1 
ATOM   6047  C CD  . ARG C  1 92  ? 141.161 149.350 155.964 1.00 113.18 ? 59  ARG C CD  1 
ATOM   6048  N NE  . ARG C  1 92  ? 140.424 148.211 156.495 1.00 113.18 ? 59  ARG C NE  1 
ATOM   6049  C CZ  . ARG C  1 92  ? 139.561 147.487 155.796 1.00 113.18 ? 59  ARG C CZ  1 
ATOM   6050  N NH1 . ARG C  1 92  ? 139.302 147.754 154.527 1.00 113.18 ? 59  ARG C NH1 1 
ATOM   6051  N NH2 . ARG C  1 92  ? 138.941 146.469 156.387 1.00 113.18 ? 59  ARG C NH2 1 
ATOM   6052  N N   . VAL C  1 93  ? 139.896 153.766 157.097 1.00 113.18 ? 60  VAL C N   1 
ATOM   6053  C CA  . VAL C  1 93  ? 140.776 154.769 157.682 1.00 113.18 ? 60  VAL C CA  1 
ATOM   6054  C C   . VAL C  1 93  ? 141.329 154.234 158.997 1.00 113.18 ? 60  VAL C C   1 
ATOM   6055  O O   . VAL C  1 93  ? 140.702 153.409 159.668 1.00 113.18 ? 60  VAL C O   1 
ATOM   6056  C CB  . VAL C  1 93  ? 140.035 156.116 157.880 1.00 113.18 ? 60  VAL C CB  1 
ATOM   6057  C CG1 . VAL C  1 93  ? 139.010 156.015 158.994 1.00 113.18 ? 60  VAL C CG1 1 
ATOM   6058  C CG2 . VAL C  1 93  ? 141.009 157.256 158.127 1.00 113.18 ? 60  VAL C CG2 1 
ATOM   6059  N N   . ASN C  1 94  ? 142.531 154.687 159.348 1.00 113.18 ? 61  ASN C N   1 
ATOM   6060  C CA  . ASN C  1 94  ? 143.186 154.347 160.604 1.00 113.18 ? 61  ASN C CA  1 
ATOM   6061  C C   . ASN C  1 94  ? 143.590 155.641 161.295 1.00 113.18 ? 61  ASN C C   1 
ATOM   6062  O O   . ASN C  1 94  ? 144.374 156.419 160.745 1.00 113.18 ? 61  ASN C O   1 
ATOM   6063  C CB  . ASN C  1 94  ? 144.408 153.459 160.357 1.00 113.18 ? 61  ASN C CB  1 
ATOM   6064  C CG  . ASN C  1 94  ? 144.960 152.850 161.628 1.00 113.18 ? 61  ASN C CG  1 
ATOM   6065  O OD1 . ASN C  1 94  ? 145.426 153.555 162.520 1.00 113.18 ? 61  ASN C OD1 1 
ATOM   6066  N ND2 . ASN C  1 94  ? 144.915 151.528 161.714 1.00 113.18 ? 61  ASN C ND2 1 
ATOM   6067  N N   . ILE C  1 95  ? 143.055 155.876 162.496 1.00 113.18 ? 62  ILE C N   1 
ATOM   6068  C CA  . ILE C  1 95  ? 143.175 157.170 163.155 1.00 113.18 ? 62  ILE C CA  1 
ATOM   6069  C C   . ILE C  1 95  ? 143.564 157.000 164.617 1.00 113.18 ? 62  ILE C C   1 
ATOM   6070  O O   . ILE C  1 95  ? 143.411 155.931 165.210 1.00 113.18 ? 62  ILE C O   1 
ATOM   6071  C CB  . ILE C  1 95  ? 141.866 157.987 163.075 1.00 113.18 ? 62  ILE C CB  1 
ATOM   6072  C CG1 . ILE C  1 95  ? 140.720 157.217 163.729 1.00 113.18 ? 62  ILE C CG1 1 
ATOM   6073  C CG2 . ILE C  1 95  ? 141.526 158.338 161.640 1.00 113.18 ? 62  ILE C CG2 1 
ATOM   6074  C CD1 . ILE C  1 95  ? 139.542 158.078 164.094 1.00 113.18 ? 62  ILE C CD1 1 
ATOM   6075  N N   . PHE C  1 96  ? 144.078 158.085 165.190 1.00 113.18 ? 63  PHE C N   1 
ATOM   6076  C CA  . PHE C  1 96  ? 144.182 158.264 166.632 1.00 113.18 ? 63  PHE C CA  1 
ATOM   6077  C C   . PHE C  1 96  ? 143.096 159.241 167.055 1.00 113.18 ? 63  PHE C C   1 
ATOM   6078  O O   . PHE C  1 96  ? 142.930 160.291 166.430 1.00 113.18 ? 63  PHE C O   1 
ATOM   6079  C CB  . PHE C  1 96  ? 145.549 158.814 167.045 1.00 113.18 ? 63  PHE C CB  1 
ATOM   6080  C CG  . PHE C  1 96  ? 146.710 157.938 166.675 1.00 113.18 ? 63  PHE C CG  1 
ATOM   6081  C CD1 . PHE C  1 96  ? 146.552 156.578 166.494 1.00 113.18 ? 63  PHE C CD1 1 
ATOM   6082  C CD2 . PHE C  1 96  ? 147.972 158.484 166.525 1.00 113.18 ? 63  PHE C CD2 1 
ATOM   6083  C CE1 . PHE C  1 96  ? 147.630 155.783 166.157 1.00 113.18 ? 63  PHE C CE1 1 
ATOM   6084  C CE2 . PHE C  1 96  ? 149.050 157.695 166.190 1.00 113.18 ? 63  PHE C CE2 1 
ATOM   6085  C CZ  . PHE C  1 96  ? 148.879 156.343 166.006 1.00 113.18 ? 63  PHE C CZ  1 
ATOM   6086  N N   . LEU C  1 97  ? 142.359 158.903 168.106 1.00 113.18 ? 64  LEU C N   1 
ATOM   6087  C CA  . LEU C  1 97  ? 141.259 159.734 168.577 1.00 113.18 ? 64  LEU C CA  1 
ATOM   6088  C C   . LEU C  1 97  ? 141.611 160.312 169.942 1.00 113.18 ? 64  LEU C C   1 
ATOM   6089  O O   . LEU C  1 97  ? 141.916 159.563 170.875 1.00 113.18 ? 64  LEU C O   1 
ATOM   6090  C CB  . LEU C  1 97  ? 139.963 158.929 168.650 1.00 113.18 ? 64  LEU C CB  1 
ATOM   6091  C CG  . LEU C  1 97  ? 138.745 159.643 169.231 1.00 113.18 ? 64  LEU C CG  1 
ATOM   6092  C CD1 . LEU C  1 97  ? 138.283 160.746 168.301 1.00 113.18 ? 64  LEU C CD1 1 
ATOM   6093  C CD2 . LEU C  1 97  ? 137.627 158.654 169.478 1.00 113.18 ? 64  LEU C CD2 1 
ATOM   6094  N N   . ARG C  1 98  ? 141.560 161.636 170.057 1.00 113.18 ? 65  ARG C N   1 
ATOM   6095  C CA  . ARG C  1 98  ? 141.892 162.335 171.290 1.00 113.18 ? 65  ARG C CA  1 
ATOM   6096  C C   . ARG C  1 98  ? 140.646 162.995 171.859 1.00 113.18 ? 65  ARG C C   1 
ATOM   6097  O O   . ARG C  1 98  ? 139.847 163.579 171.121 1.00 113.18 ? 65  ARG C O   1 
ATOM   6098  C CB  . ARG C  1 98  ? 142.975 163.394 171.058 1.00 113.18 ? 65  ARG C CB  1 
ATOM   6099  C CG  . ARG C  1 98  ? 144.369 162.836 170.843 1.00 113.18 ? 65  ARG C CG  1 
ATOM   6100  C CD  . ARG C  1 98  ? 144.636 162.605 169.369 1.00 113.18 ? 65  ARG C CD  1 
ATOM   6101  N NE  . ARG C  1 98  ? 146.033 162.289 169.096 1.00 113.18 ? 65  ARG C NE  1 
ATOM   6102  C CZ  . ARG C  1 98  ? 146.910 163.150 168.602 1.00 113.18 ? 65  ARG C CZ  1 
ATOM   6103  N NH1 . ARG C  1 98  ? 146.573 164.398 168.323 1.00 113.18 ? 65  ARG C NH1 1 
ATOM   6104  N NH2 . ARG C  1 98  ? 148.159 162.748 168.379 1.00 113.18 ? 65  ARG C NH2 1 
ATOM   6105  N N   . GLN C  1 99  ? 140.482 162.896 173.175 1.00 113.18 ? 66  GLN C N   1 
ATOM   6106  C CA  . GLN C  1 99  ? 139.370 163.510 173.882 1.00 113.18 ? 66  GLN C CA  1 
ATOM   6107  C C   . GLN C  1 99  ? 139.895 164.234 175.112 1.00 113.18 ? 66  GLN C C   1 
ATOM   6108  O O   . GLN C  1 99  ? 140.884 163.817 175.719 1.00 113.18 ? 66  GLN C O   1 
ATOM   6109  C CB  . GLN C  1 99  ? 138.325 162.471 174.294 1.00 113.18 ? 66  GLN C CB  1 
ATOM   6110  C CG  . GLN C  1 99  ? 137.454 161.984 173.154 1.00 113.18 ? 66  GLN C CG  1 
ATOM   6111  C CD  . GLN C  1 99  ? 136.769 160.672 173.465 1.00 113.18 ? 66  GLN C CD  1 
ATOM   6112  O OE1 . GLN C  1 99  ? 135.548 160.567 173.396 1.00 113.18 ? 66  GLN C OE1 1 
ATOM   6113  N NE2 . GLN C  1 99  ? 137.555 159.662 173.808 1.00 113.18 ? 66  GLN C NE2 1 
ATOM   6114  N N   . LYS C  1 100 ? 139.227 165.326 175.476 1.00 113.18 ? 67  LYS C N   1 
ATOM   6115  C CA  . LYS C  1 100 ? 139.618 166.100 176.647 1.00 113.18 ? 67  LYS C CA  1 
ATOM   6116  C C   . LYS C  1 100 ? 138.378 166.605 177.366 1.00 113.18 ? 67  LYS C C   1 
ATOM   6117  O O   . LYS C  1 100 ? 137.458 167.128 176.732 1.00 113.18 ? 67  LYS C O   1 
ATOM   6118  C CB  . LYS C  1 100 ? 140.522 167.274 176.260 1.00 113.18 ? 67  LYS C CB  1 
ATOM   6119  C CG  . LYS C  1 100 ? 141.999 166.933 176.263 1.00 113.18 ? 67  LYS C CG  1 
ATOM   6120  C CD  . LYS C  1 100 ? 142.855 168.163 176.019 1.00 113.18 ? 67  LYS C CD  1 
ATOM   6121  C CE  . LYS C  1 100 ? 142.684 168.683 174.604 1.00 113.18 ? 67  LYS C CE  1 
ATOM   6122  N NZ  . LYS C  1 100 ? 142.630 167.580 173.607 1.00 113.18 ? 67  LYS C NZ  1 
ATOM   6123  N N   . TRP C  1 101 ? 138.364 166.447 178.686 1.00 113.18 ? 68  TRP C N   1 
ATOM   6124  C CA  . TRP C  1 101 ? 137.259 166.902 179.518 1.00 113.18 ? 68  TRP C CA  1 
ATOM   6125  C C   . TRP C  1 101 ? 137.785 167.100 180.931 1.00 113.18 ? 68  TRP C C   1 
ATOM   6126  O O   . TRP C  1 101 ? 138.887 166.664 181.269 1.00 113.18 ? 68  TRP C O   1 
ATOM   6127  C CB  . TRP C  1 101 ? 136.088 165.915 179.490 1.00 113.18 ? 68  TRP C CB  1 
ATOM   6128  C CG  . TRP C  1 101 ? 136.352 164.630 180.207 1.00 113.18 ? 68  TRP C CG  1 
ATOM   6129  C CD1 . TRP C  1 101 ? 136.124 164.367 181.524 1.00 113.18 ? 68  TRP C CD1 1 
ATOM   6130  C CD2 . TRP C  1 101 ? 136.878 163.425 179.643 1.00 113.18 ? 68  TRP C CD2 1 
ATOM   6131  N NE1 . TRP C  1 101 ? 136.482 163.076 181.817 1.00 113.18 ? 68  TRP C NE1 1 
ATOM   6132  C CE2 . TRP C  1 101 ? 136.948 162.476 180.678 1.00 113.18 ? 68  TRP C CE2 1 
ATOM   6133  C CE3 . TRP C  1 101 ? 137.299 163.059 178.363 1.00 113.18 ? 68  TRP C CE3 1 
ATOM   6134  C CZ2 . TRP C  1 101 ? 137.423 161.185 180.474 1.00 113.18 ? 68  TRP C CZ2 1 
ATOM   6135  C CZ3 . TRP C  1 101 ? 137.770 161.777 178.163 1.00 113.18 ? 68  TRP C CZ3 1 
ATOM   6136  C CH2 . TRP C  1 101 ? 137.828 160.857 179.212 1.00 113.18 ? 68  TRP C CH2 1 
ATOM   6137  N N   . ASN C  1 102 ? 136.982 167.761 181.757 1.00 116.45 ? 69  ASN C N   1 
ATOM   6138  C CA  . ASN C  1 102 ? 137.379 168.115 183.113 1.00 116.45 ? 69  ASN C CA  1 
ATOM   6139  C C   . ASN C  1 102 ? 136.555 167.330 184.123 1.00 116.45 ? 69  ASN C C   1 
ATOM   6140  O O   . ASN C  1 102 ? 135.322 167.327 184.058 1.00 116.45 ? 69  ASN C O   1 
ATOM   6141  C CB  . ASN C  1 102 ? 137.212 169.616 183.354 1.00 116.45 ? 69  ASN C CB  1 
ATOM   6142  C CG  . ASN C  1 102 ? 137.648 170.031 184.741 1.00 116.45 ? 69  ASN C CG  1 
ATOM   6143  O OD1 . ASN C  1 102 ? 138.808 169.867 185.114 1.00 116.45 ? 69  ASN C OD1 1 
ATOM   6144  N ND2 . ASN C  1 102 ? 136.716 170.569 185.516 1.00 116.45 ? 69  ASN C ND2 1 
ATOM   6145  N N   . ASP C  1 103 ? 137.239 166.671 185.051 1.00 126.83 ? 70  ASP C N   1 
ATOM   6146  C CA  . ASP C  1 103 ? 136.596 165.947 186.147 1.00 126.83 ? 70  ASP C CA  1 
ATOM   6147  C C   . ASP C  1 103 ? 137.081 166.512 187.473 1.00 126.83 ? 70  ASP C C   1 
ATOM   6148  O O   . ASP C  1 103 ? 138.256 166.308 187.834 1.00 126.83 ? 70  ASP C O   1 
ATOM   6149  C CB  . ASP C  1 103 ? 136.895 164.451 186.064 1.00 126.83 ? 70  ASP C CB  1 
ATOM   6150  C CG  . ASP C  1 103 ? 135.818 163.605 186.712 1.00 126.83 ? 70  ASP C CG  1 
ATOM   6151  O OD1 . ASP C  1 103 ? 135.206 164.069 187.696 1.00 126.83 ? 70  ASP C OD1 1 
ATOM   6152  O OD2 . ASP C  1 103 ? 135.580 162.476 186.237 1.00 126.83 ? 70  ASP C OD2 1 
ATOM   6153  N N   . PRO C  1 104 ? 136.237 167.228 188.222 1.00 129.49 ? 71  PRO C N   1 
ATOM   6154  C CA  . PRO C  1 104 ? 136.712 167.842 189.473 1.00 129.49 ? 71  PRO C CA  1 
ATOM   6155  C C   . PRO C  1 104 ? 137.129 166.841 190.538 1.00 129.49 ? 71  PRO C C   1 
ATOM   6156  O O   . PRO C  1 104 ? 137.973 167.173 191.379 1.00 129.49 ? 71  PRO C O   1 
ATOM   6157  C CB  . PRO C  1 104 ? 135.509 168.679 189.928 1.00 129.49 ? 71  PRO C CB  1 
ATOM   6158  C CG  . PRO C  1 104 ? 134.332 168.030 189.285 1.00 129.49 ? 71  PRO C CG  1 
ATOM   6159  C CD  . PRO C  1 104 ? 134.817 167.514 187.965 1.00 129.49 ? 71  PRO C CD  1 
ATOM   6160  N N   . ARG C  1 105 ? 136.570 165.631 190.536 1.00 129.93 ? 72  ARG C N   1 
ATOM   6161  C CA  . ARG C  1 105 ? 136.880 164.644 191.564 1.00 129.93 ? 72  ARG C CA  1 
ATOM   6162  C C   . ARG C  1 105 ? 138.263 164.027 191.411 1.00 129.93 ? 72  ARG C C   1 
ATOM   6163  O O   . ARG C  1 105 ? 138.704 163.310 192.314 1.00 129.93 ? 72  ARG C O   1 
ATOM   6164  C CB  . ARG C  1 105 ? 135.830 163.530 191.566 1.00 129.93 ? 72  ARG C CB  1 
ATOM   6165  C CG  . ARG C  1 105 ? 134.398 164.017 191.517 1.00 129.93 ? 72  ARG C CG  1 
ATOM   6166  C CD  . ARG C  1 105 ? 133.449 162.877 191.191 1.00 129.93 ? 72  ARG C CD  1 
ATOM   6167  N NE  . ARG C  1 105 ? 133.596 162.422 189.814 1.00 129.93 ? 72  ARG C NE  1 
ATOM   6168  C CZ  . ARG C  1 105 ? 132.919 161.413 189.283 1.00 129.93 ? 72  ARG C CZ  1 
ATOM   6169  N NH1 . ARG C  1 105 ? 132.041 160.722 189.990 1.00 129.93 ? 72  ARG C NH1 1 
ATOM   6170  N NH2 . ARG C  1 105 ? 133.128 161.091 188.011 1.00 129.93 ? 72  ARG C NH2 1 
ATOM   6171  N N   . LEU C  1 106 ? 138.956 164.281 190.301 1.00 135.71 ? 73  LEU C N   1 
ATOM   6172  C CA  . LEU C  1 106 ? 140.261 163.687 190.042 1.00 135.71 ? 73  LEU C CA  1 
ATOM   6173  C C   . LEU C  1 106 ? 141.409 164.653 190.307 1.00 135.71 ? 73  LEU C C   1 
ATOM   6174  O O   . LEU C  1 106 ? 142.552 164.368 189.938 1.00 135.71 ? 73  LEU C O   1 
ATOM   6175  C CB  . LEU C  1 106 ? 140.325 163.171 188.606 1.00 135.71 ? 73  LEU C CB  1 
ATOM   6176  C CG  . LEU C  1 106 ? 139.701 161.798 188.351 1.00 135.71 ? 73  LEU C CG  1 
ATOM   6177  C CD1 . LEU C  1 106 ? 139.837 161.412 186.888 1.00 135.71 ? 73  LEU C CD1 1 
ATOM   6178  C CD2 . LEU C  1 106 ? 140.329 160.743 189.250 1.00 135.71 ? 73  LEU C CD2 1 
ATOM   6179  N N   . ALA C  1 107 ? 141.132 165.791 190.938 1.00 142.62 ? 74  ALA C N   1 
ATOM   6180  C CA  . ALA C  1 107 ? 142.178 166.764 191.212 1.00 142.62 ? 74  ALA C CA  1 
ATOM   6181  C C   . ALA C  1 107 ? 143.110 166.268 192.313 1.00 142.62 ? 74  ALA C C   1 
ATOM   6182  O O   . ALA C  1 107 ? 142.687 165.632 193.280 1.00 142.62 ? 74  ALA C O   1 
ATOM   6183  C CB  . ALA C  1 107 ? 141.567 168.108 191.610 1.00 142.62 ? 74  ALA C CB  1 
ATOM   6184  N N   . TYR C  1 108 ? 144.397 166.571 192.157 1.00 150.01 ? 75  TYR C N   1 
ATOM   6185  C CA  . TYR C  1 108 ? 145.403 166.249 193.160 1.00 150.01 ? 75  TYR C CA  1 
ATOM   6186  C C   . TYR C  1 108 ? 146.314 167.449 193.354 1.00 150.01 ? 75  TYR C C   1 
ATOM   6187  O O   . TYR C  1 108 ? 146.448 168.277 192.451 1.00 150.01 ? 75  TYR C O   1 
ATOM   6188  C CB  . TYR C  1 108 ? 146.226 165.023 192.756 1.00 150.01 ? 75  TYR C CB  1 
ATOM   6189  C CG  . TYR C  1 108 ? 147.102 165.217 191.534 1.00 150.01 ? 75  TYR C CG  1 
ATOM   6190  C CD1 . TYR C  1 108 ? 146.612 164.962 190.263 1.00 150.01 ? 75  TYR C CD1 1 
ATOM   6191  C CD2 . TYR C  1 108 ? 148.427 165.619 191.655 1.00 150.01 ? 75  TYR C CD2 1 
ATOM   6192  C CE1 . TYR C  1 108 ? 147.401 165.122 189.148 1.00 150.01 ? 75  TYR C CE1 1 
ATOM   6193  C CE2 . TYR C  1 108 ? 149.225 165.782 190.543 1.00 150.01 ? 75  TYR C CE2 1 
ATOM   6194  C CZ  . TYR C  1 108 ? 148.709 165.532 189.292 1.00 150.01 ? 75  TYR C CZ  1 
ATOM   6195  O OH  . TYR C  1 108 ? 149.514 165.697 188.188 1.00 150.01 ? 75  TYR C OH  1 
ATOM   6196  N N   . SER C  1 109 ? 146.936 167.547 194.534 1.00 159.68 ? 76  SER C N   1 
ATOM   6197  C CA  . SER C  1 109 ? 147.808 168.672 194.845 1.00 159.68 ? 76  SER C CA  1 
ATOM   6198  C C   . SER C  1 109 ? 149.084 168.294 195.583 1.00 159.68 ? 76  SER C C   1 
ATOM   6199  O O   . SER C  1 109 ? 149.920 169.173 195.807 1.00 159.68 ? 76  SER C O   1 
ATOM   6200  C CB  . SER C  1 109 ? 147.059 169.717 195.687 1.00 159.68 ? 76  SER C CB  1 
ATOM   6201  O OG  . SER C  1 109 ? 145.895 170.165 195.016 1.00 159.68 ? 76  SER C OG  1 
ATOM   6202  N N   . GLU C  1 110 ? 149.268 167.026 195.957 1.00 167.13 ? 77  GLU C N   1 
ATOM   6203  C CA  . GLU C  1 110 ? 150.391 166.674 196.827 1.00 167.13 ? 77  GLU C CA  1 
ATOM   6204  C C   . GLU C  1 110 ? 151.647 166.309 196.032 1.00 167.13 ? 77  GLU C C   1 
ATOM   6205  O O   . GLU C  1 110 ? 152.769 166.449 196.536 1.00 167.13 ? 77  GLU C O   1 
ATOM   6206  C CB  . GLU C  1 110 ? 149.969 165.571 197.811 1.00 167.13 ? 77  GLU C CB  1 
ATOM   6207  C CG  . GLU C  1 110 ? 149.518 164.231 197.235 1.00 167.13 ? 77  GLU C CG  1 
ATOM   6208  C CD  . GLU C  1 110 ? 150.672 163.289 196.966 1.00 167.13 ? 77  GLU C CD  1 
ATOM   6209  O OE1 . GLU C  1 110 ? 151.757 163.494 197.542 1.00 167.13 ? 77  GLU C OE1 1 
ATOM   6210  O OE2 . GLU C  1 110 ? 150.471 162.315 196.218 1.00 167.13 ? 77  GLU C OE2 1 
ATOM   6211  N N   . TYR C  1 111 ? 151.491 165.846 194.787 1.00 166.57 ? 78  TYR C N   1 
ATOM   6212  C CA  . TYR C  1 111 ? 152.724 165.741 194.014 1.00 166.57 ? 78  TYR C CA  1 
ATOM   6213  C C   . TYR C  1 111 ? 153.236 167.112 193.582 1.00 166.57 ? 78  TYR C C   1 
ATOM   6214  O O   . TYR C  1 111 ? 152.454 168.045 193.382 1.00 166.57 ? 78  TYR C O   1 
ATOM   6215  C CB  . TYR C  1 111 ? 152.532 164.882 192.771 1.00 166.57 ? 78  TYR C CB  1 
ATOM   6216  C CG  . TYR C  1 111 ? 152.784 163.402 192.953 1.00 166.57 ? 78  TYR C CG  1 
ATOM   6217  C CD1 . TYR C  1 111 ? 151.854 162.578 193.559 1.00 166.57 ? 78  TYR C CD1 1 
ATOM   6218  C CD2 . TYR C  1 111 ? 153.947 162.830 192.465 1.00 166.57 ? 78  TYR C CD2 1 
ATOM   6219  C CE1 . TYR C  1 111 ? 152.084 161.224 193.695 1.00 166.57 ? 78  TYR C CE1 1 
ATOM   6220  C CE2 . TYR C  1 111 ? 154.191 161.485 192.598 1.00 166.57 ? 78  TYR C CE2 1 
ATOM   6221  C CZ  . TYR C  1 111 ? 153.254 160.683 193.212 1.00 166.57 ? 78  TYR C CZ  1 
ATOM   6222  O OH  . TYR C  1 111 ? 153.506 159.338 193.347 1.00 166.57 ? 78  TYR C OH  1 
ATOM   6223  N N   . PRO C  1 112 ? 154.556 167.247 193.412 1.00 167.27 ? 79  PRO C N   1 
ATOM   6224  C CA  . PRO C  1 112 ? 155.083 168.486 192.815 1.00 167.27 ? 79  PRO C CA  1 
ATOM   6225  C C   . PRO C  1 112 ? 154.943 168.522 191.306 1.00 167.27 ? 79  PRO C C   1 
ATOM   6226  O O   . PRO C  1 112 ? 154.944 169.609 190.715 1.00 167.27 ? 79  PRO C O   1 
ATOM   6227  C CB  . PRO C  1 112 ? 156.562 168.481 193.241 1.00 167.27 ? 79  PRO C CB  1 
ATOM   6228  C CG  . PRO C  1 112 ? 156.661 167.431 194.320 1.00 167.27 ? 79  PRO C CG  1 
ATOM   6229  C CD  . PRO C  1 112 ? 155.631 166.420 193.979 1.00 167.27 ? 79  PRO C CD  1 
ATOM   6230  N N   . ASP C  1 113 ? 154.831 167.361 190.664 1.00 165.39 ? 80  ASP C N   1 
ATOM   6231  C CA  . ASP C  1 113 ? 154.771 167.301 189.211 1.00 165.39 ? 80  ASP C CA  1 
ATOM   6232  C C   . ASP C  1 113 ? 153.441 167.836 188.697 1.00 165.39 ? 80  ASP C C   1 
ATOM   6233  O O   . ASP C  1 113 ? 152.383 167.607 189.288 1.00 165.39 ? 80  ASP C O   1 
ATOM   6234  C CB  . ASP C  1 113 ? 154.972 165.864 188.732 1.00 165.39 ? 80  ASP C CB  1 
ATOM   6235  C CG  . ASP C  1 113 ? 156.273 165.261 189.229 1.00 165.39 ? 80  ASP C CG  1 
ATOM   6236  O OD1 . ASP C  1 113 ? 157.153 166.026 189.676 1.00 165.39 ? 80  ASP C OD1 1 
ATOM   6237  O OD2 . ASP C  1 113 ? 156.414 164.020 189.169 1.00 165.39 ? 80  ASP C OD2 1 
ATOM   6238  N N   . ASP C  1 114 ? 153.504 168.555 187.576 1.00 159.64 ? 81  ASP C N   1 
ATOM   6239  C CA  . ASP C  1 114 ? 152.305 169.139 186.987 1.00 159.64 ? 81  ASP C CA  1 
ATOM   6240  C C   . ASP C  1 114 ? 151.425 168.093 186.311 1.00 159.64 ? 81  ASP C C   1 
ATOM   6241  O O   . ASP C  1 114 ? 150.201 168.128 186.481 1.00 159.64 ? 81  ASP C O   1 
ATOM   6242  C CB  . ASP C  1 114 ? 152.702 170.229 185.985 1.00 159.64 ? 81  ASP C CB  1 
ATOM   6243  C CG  . ASP C  1 114 ? 151.554 171.168 185.635 1.00 159.64 ? 81  ASP C CG  1 
ATOM   6244  O OD1 . ASP C  1 114 ? 150.425 170.700 185.378 1.00 159.64 ? 81  ASP C OD1 1 
ATOM   6245  O OD2 . ASP C  1 114 ? 151.790 172.394 185.619 1.00 159.64 ? 81  ASP C OD2 1 
ATOM   6246  N N   . SER C  1 115 ? 152.016 167.161 185.566 1.00 152.19 ? 82  SER C N   1 
ATOM   6247  C CA  . SER C  1 115 ? 151.256 166.136 184.864 1.00 152.19 ? 82  SER C CA  1 
ATOM   6248  C C   . SER C  1 115 ? 151.955 164.798 185.037 1.00 152.19 ? 82  SER C C   1 
ATOM   6249  O O   . SER C  1 115 ? 153.184 164.740 185.128 1.00 152.19 ? 82  SER C O   1 
ATOM   6250  C CB  . SER C  1 115 ? 151.108 166.474 183.378 1.00 152.19 ? 82  SER C CB  1 
ATOM   6251  O OG  . SER C  1 115 ? 150.777 165.322 182.623 1.00 152.19 ? 82  SER C OG  1 
ATOM   6252  N N   . LEU C  1 116 ? 151.168 163.726 185.078 1.00 147.73 ? 83  LEU C N   1 
ATOM   6253  C CA  . LEU C  1 116 ? 151.688 162.386 185.307 1.00 147.73 ? 83  LEU C CA  1 
ATOM   6254  C C   . LEU C  1 116 ? 150.939 161.378 184.447 1.00 147.73 ? 83  LEU C C   1 
ATOM   6255  O O   . LEU C  1 116 ? 149.722 161.482 184.267 1.00 147.73 ? 83  LEU C O   1 
ATOM   6256  C CB  . LEU C  1 116 ? 151.608 162.028 186.807 1.00 147.73 ? 83  LEU C CB  1 
ATOM   6257  C CG  . LEU C  1 116 ? 150.276 161.966 187.566 1.00 147.73 ? 83  LEU C CG  1 
ATOM   6258  C CD1 . LEU C  1 116 ? 149.547 160.640 187.406 1.00 147.73 ? 83  LEU C CD1 1 
ATOM   6259  C CD2 . LEU C  1 116 ? 150.494 162.277 189.038 1.00 147.73 ? 83  LEU C CD2 1 
ATOM   6260  N N   . ASP C  1 117 ? 151.675 160.408 183.914 1.00 145.39 ? 84  ASP C N   1 
ATOM   6261  C CA  . ASP C  1 117 ? 151.120 159.383 183.043 1.00 145.39 ? 84  ASP C CA  1 
ATOM   6262  C C   . ASP C  1 117 ? 150.545 158.229 183.858 1.00 145.39 ? 84  ASP C C   1 
ATOM   6263  O O   . ASP C  1 117 ? 150.829 158.070 185.047 1.00 145.39 ? 84  ASP C O   1 
ATOM   6264  C CB  . ASP C  1 117 ? 152.186 158.859 182.080 1.00 145.39 ? 84  ASP C CB  1 
ATOM   6265  C CG  . ASP C  1 117 ? 152.641 159.908 181.087 1.00 145.39 ? 84  ASP C CG  1 
ATOM   6266  O OD1 . ASP C  1 117 ? 151.823 160.777 180.718 1.00 145.39 ? 84  ASP C OD1 1 
ATOM   6267  O OD2 . ASP C  1 117 ? 153.817 159.863 180.671 1.00 145.39 ? 84  ASP C OD2 1 
ATOM   6268  N N   . LEU C  1 118 ? 149.718 157.420 183.197 1.00 142.32 ? 85  LEU C N   1 
ATOM   6269  C CA  . LEU C  1 118 ? 149.071 156.289 183.853 1.00 142.32 ? 85  LEU C CA  1 
ATOM   6270  C C   . LEU C  1 118 ? 149.324 154.990 183.099 1.00 142.32 ? 85  LEU C C   1 
ATOM   6271  O O   . LEU C  1 118 ? 150.146 154.943 182.178 1.00 142.32 ? 85  LEU C O   1 
ATOM   6272  C CB  . LEU C  1 118 ? 147.561 156.509 183.983 1.00 142.32 ? 85  LEU C CB  1 
ATOM   6273  C CG  . LEU C  1 118 ? 146.998 157.339 185.141 1.00 142.32 ? 85  LEU C CG  1 
ATOM   6274  C CD1 . LEU C  1 118 ? 147.298 156.667 186.475 1.00 142.32 ? 85  LEU C CD1 1 
ATOM   6275  C CD2 . LEU C  1 118 ? 147.451 158.791 185.131 1.00 142.32 ? 85  LEU C CD2 1 
ATOM   6276  N N   . ASP C  1 119 ? 148.618 153.926 183.490 1.00 147.77 ? 86  ASP C N   1 
ATOM   6277  C CA  . ASP C  1 119 ? 148.697 152.620 182.859 1.00 147.77 ? 86  ASP C CA  1 
ATOM   6278  C C   . ASP C  1 119 ? 147.422 152.334 182.072 1.00 147.77 ? 86  ASP C C   1 
ATOM   6279  O O   . ASP C  1 119 ? 146.337 152.757 182.481 1.00 147.77 ? 86  ASP C O   1 
ATOM   6280  C CB  . ASP C  1 119 ? 148.909 151.523 183.909 1.00 147.77 ? 86  ASP C CB  1 
ATOM   6281  C CG  . ASP C  1 119 ? 149.289 150.191 183.296 1.00 147.77 ? 86  ASP C CG  1 
ATOM   6282  O OD1 . ASP C  1 119 ? 148.383 149.468 182.835 1.00 147.77 ? 86  ASP C OD1 1 
ATOM   6283  O OD2 . ASP C  1 119 ? 150.495 149.870 183.270 1.00 147.77 ? 86  ASP C OD2 1 
ATOM   6284  N N   . PRO C  1 120 ? 147.521 151.654 180.928 1.00 147.16 ? 87  PRO C N   1 
ATOM   6285  C CA  . PRO C  1 120 ? 146.302 151.325 180.169 1.00 147.16 ? 87  PRO C CA  1 
ATOM   6286  C C   . PRO C  1 120 ? 145.343 150.396 180.897 1.00 147.16 ? 87  PRO C C   1 
ATOM   6287  O O   . PRO C  1 120 ? 144.139 150.433 180.620 1.00 147.16 ? 87  PRO C O   1 
ATOM   6288  C CB  . PRO C  1 120 ? 146.855 150.675 178.895 1.00 147.16 ? 87  PRO C CB  1 
ATOM   6289  C CG  . PRO C  1 120 ? 148.224 151.243 178.749 1.00 147.16 ? 87  PRO C CG  1 
ATOM   6290  C CD  . PRO C  1 120 ? 148.744 151.409 180.144 1.00 147.16 ? 87  PRO C CD  1 
ATOM   6291  N N   . SER C  1 121 ? 145.831 149.560 181.814 1.00 149.09 ? 88  SER C N   1 
ATOM   6292  C CA  . SER C  1 121 ? 144.982 148.559 182.448 1.00 149.09 ? 88  SER C CA  1 
ATOM   6293  C C   . SER C  1 121 ? 144.016 149.142 183.472 1.00 149.09 ? 88  SER C C   1 
ATOM   6294  O O   . SER C  1 121 ? 143.077 148.447 183.875 1.00 149.09 ? 88  SER C O   1 
ATOM   6295  C CB  . SER C  1 121 ? 145.842 147.485 183.120 1.00 149.09 ? 88  SER C CB  1 
ATOM   6296  O OG  . SER C  1 121 ? 146.670 148.049 184.122 1.00 149.09 ? 88  SER C OG  1 
ATOM   6297  N N   . MET C  1 122 ? 144.216 150.386 183.900 1.00 146.82 ? 89  MET C N   1 
ATOM   6298  C CA  . MET C  1 122 ? 143.381 151.009 184.917 1.00 146.82 ? 89  MET C CA  1 
ATOM   6299  C C   . MET C  1 122 ? 142.324 151.941 184.338 1.00 146.82 ? 89  MET C C   1 
ATOM   6300  O O   . MET C  1 122 ? 141.728 152.724 185.084 1.00 146.82 ? 89  MET C O   1 
ATOM   6301  C CB  . MET C  1 122 ? 144.264 151.739 185.936 1.00 146.82 ? 89  MET C CB  1 
ATOM   6302  C CG  . MET C  1 122 ? 145.134 152.864 185.376 1.00 146.82 ? 89  MET C CG  1 
ATOM   6303  S SD  . MET C  1 122 ? 144.350 154.453 185.058 1.00 146.82 ? 89  MET C SD  1 
ATOM   6304  C CE  . MET C  1 122 ? 144.070 155.005 186.729 1.00 146.82 ? 89  MET C CE  1 
ATOM   6305  N N   . LEU C  1 123 ? 142.061 151.861 183.034 1.00 141.39 ? 90  LEU C N   1 
ATOM   6306  C CA  . LEU C  1 123 ? 141.029 152.683 182.410 1.00 141.39 ? 90  LEU C CA  1 
ATOM   6307  C C   . LEU C  1 123 ? 139.616 152.264 182.791 1.00 141.39 ? 90  LEU C C   1 
ATOM   6308  O O   . LEU C  1 123 ? 138.671 152.992 182.467 1.00 141.39 ? 90  LEU C O   1 
ATOM   6309  C CB  . LEU C  1 123 ? 141.173 152.654 180.886 1.00 141.39 ? 90  LEU C CB  1 
ATOM   6310  C CG  . LEU C  1 123 ? 142.106 153.648 180.185 1.00 141.39 ? 90  LEU C CG  1 
ATOM   6311  C CD1 . LEU C  1 123 ? 141.487 155.033 180.208 1.00 141.39 ? 90  LEU C CD1 1 
ATOM   6312  C CD2 . LEU C  1 123 ? 143.500 153.681 180.789 1.00 141.39 ? 90  LEU C CD2 1 
ATOM   6313  N N   . ASP C  1 124 ? 139.442 151.129 183.460 1.00 147.84 ? 91  ASP C N   1 
ATOM   6314  C CA  . ASP C  1 124 ? 138.121 150.638 183.828 1.00 147.84 ? 91  ASP C CA  1 
ATOM   6315  C C   . ASP C  1 124 ? 137.546 151.332 185.055 1.00 147.84 ? 91  ASP C C   1 
ATOM   6316  O O   . ASP C  1 124 ? 136.378 151.101 185.387 1.00 147.84 ? 91  ASP C O   1 
ATOM   6317  C CB  . ASP C  1 124 ? 138.172 149.127 184.074 1.00 147.84 ? 91  ASP C CB  1 
ATOM   6318  C CG  . ASP C  1 124 ? 138.415 148.338 182.804 1.00 147.84 ? 91  ASP C CG  1 
ATOM   6319  O OD1 . ASP C  1 124 ? 138.012 148.813 181.721 1.00 147.84 ? 91  ASP C OD1 1 
ATOM   6320  O OD2 . ASP C  1 124 ? 139.009 147.243 182.887 1.00 147.84 ? 91  ASP C OD2 1 
ATOM   6321  N N   . SER C  1 125 ? 138.328 152.168 185.735 1.00 143.43 ? 92  SER C N   1 
ATOM   6322  C CA  . SER C  1 125 ? 137.880 152.852 186.940 1.00 143.43 ? 92  SER C CA  1 
ATOM   6323  C C   . SER C  1 125 ? 137.657 154.343 186.724 1.00 143.43 ? 92  SER C C   1 
ATOM   6324  O O   . SER C  1 125 ? 137.493 155.080 187.700 1.00 143.43 ? 92  SER C O   1 
ATOM   6325  C CB  . SER C  1 125 ? 138.885 152.632 188.072 1.00 143.43 ? 92  SER C CB  1 
ATOM   6326  O OG  . SER C  1 125 ? 140.188 153.024 187.679 1.00 143.43 ? 92  SER C OG  1 
ATOM   6327  N N   . ILE C  1 126 ? 137.650 154.804 185.478 1.00 136.10 ? 93  ILE C N   1 
ATOM   6328  C CA  . ILE C  1 126 ? 137.474 156.215 185.157 1.00 136.10 ? 93  ILE C CA  1 
ATOM   6329  C C   . ILE C  1 126 ? 136.281 156.366 184.227 1.00 136.10 ? 93  ILE C C   1 
ATOM   6330  O O   . ILE C  1 126 ? 136.121 155.611 183.264 1.00 136.10 ? 93  ILE C O   1 
ATOM   6331  C CB  . ILE C  1 126 ? 138.746 156.815 184.518 1.00 136.10 ? 93  ILE C CB  1 
ATOM   6332  C CG1 . ILE C  1 126 ? 139.932 156.674 185.465 1.00 136.10 ? 93  ILE C CG1 1 
ATOM   6333  C CG2 . ILE C  1 126 ? 138.540 158.277 184.170 1.00 136.10 ? 93  ILE C CG2 1 
ATOM   6334  C CD1 . ILE C  1 126 ? 139.734 157.397 186.770 1.00 136.10 ? 93  ILE C CD1 1 
ATOM   6335  N N   . TRP C  1 127 ? 135.430 157.343 184.532 1.00 124.18 ? 94  TRP C N   1 
ATOM   6336  C CA  . TRP C  1 127 ? 134.311 157.657 183.657 1.00 124.18 ? 94  TRP C CA  1 
ATOM   6337  C C   . TRP C  1 127 ? 134.818 158.173 182.315 1.00 124.18 ? 94  TRP C C   1 
ATOM   6338  O O   . TRP C  1 127 ? 135.695 159.038 182.257 1.00 124.18 ? 94  TRP C O   1 
ATOM   6339  C CB  . TRP C  1 127 ? 133.403 158.697 184.312 1.00 124.18 ? 94  TRP C CB  1 
ATOM   6340  C CG  . TRP C  1 127 ? 132.205 159.054 183.495 1.00 124.18 ? 94  TRP C CG  1 
ATOM   6341  C CD1 . TRP C  1 127 ? 130.995 158.431 183.505 1.00 124.18 ? 94  TRP C CD1 1 
ATOM   6342  C CD2 . TRP C  1 127 ? 132.101 160.116 182.541 1.00 124.18 ? 94  TRP C CD2 1 
ATOM   6343  N NE1 . TRP C  1 127 ? 130.141 159.039 182.619 1.00 124.18 ? 94  TRP C NE1 1 
ATOM   6344  C CE2 . TRP C  1 127 ? 130.798 160.077 182.013 1.00 124.18 ? 94  TRP C CE2 1 
ATOM   6345  C CE3 . TRP C  1 127 ? 132.986 161.097 182.082 1.00 124.18 ? 94  TRP C CE3 1 
ATOM   6346  C CZ2 . TRP C  1 127 ? 130.357 160.979 181.052 1.00 124.18 ? 94  TRP C CZ2 1 
ATOM   6347  C CZ3 . TRP C  1 127 ? 132.544 161.992 181.127 1.00 124.18 ? 94  TRP C CZ3 1 
ATOM   6348  C CH2 . TRP C  1 127 ? 131.243 161.926 180.622 1.00 124.18 ? 94  TRP C CH2 1 
ATOM   6349  N N   . LYS C  1 128 ? 134.265 157.630 181.230 1.00 121.54 ? 95  LYS C N   1 
ATOM   6350  C CA  . LYS C  1 128 ? 134.658 158.005 179.880 1.00 121.54 ? 95  LYS C CA  1 
ATOM   6351  C C   . LYS C  1 128 ? 133.413 158.199 179.026 1.00 121.54 ? 95  LYS C C   1 
ATOM   6352  O O   . LYS C  1 128 ? 132.406 157.507 179.233 1.00 121.54 ? 95  LYS C O   1 
ATOM   6353  C CB  . LYS C  1 128 ? 135.562 156.940 179.246 1.00 121.54 ? 95  LYS C CB  1 
ATOM   6354  C CG  . LYS C  1 128 ? 136.841 156.668 180.020 1.00 121.54 ? 95  LYS C CG  1 
ATOM   6355  C CD  . LYS C  1 128 ? 137.702 155.626 179.333 1.00 121.54 ? 95  LYS C CD  1 
ATOM   6356  C CE  . LYS C  1 128 ? 136.938 154.332 179.122 1.00 121.54 ? 95  LYS C CE  1 
ATOM   6357  N NZ  . LYS C  1 128 ? 136.583 153.685 180.413 1.00 121.54 ? 95  LYS C NZ  1 
ATOM   6358  N N   . PRO C  1 129 ? 133.446 159.126 178.069 1.00 116.58 ? 96  PRO C N   1 
ATOM   6359  C CA  . PRO C  1 129 ? 132.265 159.365 177.233 1.00 116.58 ? 96  PRO C CA  1 
ATOM   6360  C C   . PRO C  1 129 ? 131.995 158.208 176.282 1.00 116.58 ? 96  PRO C C   1 
ATOM   6361  O O   . PRO C  1 129 ? 132.894 157.451 175.915 1.00 116.58 ? 96  PRO C O   1 
ATOM   6362  C CB  . PRO C  1 129 ? 132.625 160.643 176.467 1.00 116.58 ? 96  PRO C CB  1 
ATOM   6363  C CG  . PRO C  1 129 ? 133.717 161.273 177.264 1.00 116.58 ? 96  PRO C CG  1 
ATOM   6364  C CD  . PRO C  1 129 ? 134.492 160.131 177.833 1.00 116.58 ? 96  PRO C CD  1 
ATOM   6365  N N   . ASP C  1 130 ? 130.732 158.079 175.885 1.00 116.56 ? 97  ASP C N   1 
ATOM   6366  C CA  . ASP C  1 130 ? 130.293 157.009 174.987 1.00 116.56 ? 97  ASP C CA  1 
ATOM   6367  C C   . ASP C  1 130 ? 130.192 157.486 173.536 1.00 116.56 ? 97  ASP C C   1 
ATOM   6368  O O   . ASP C  1 130 ? 129.146 157.433 172.893 1.00 116.56 ? 97  ASP C O   1 
ATOM   6369  C CB  . ASP C  1 130 ? 128.979 156.408 175.492 1.00 116.56 ? 97  ASP C CB  1 
ATOM   6370  C CG  . ASP C  1 130 ? 127.865 157.440 175.669 1.00 116.56 ? 97  ASP C CG  1 
ATOM   6371  O OD1 . ASP C  1 130 ? 127.805 158.456 174.948 1.00 116.56 ? 97  ASP C OD1 1 
ATOM   6372  O OD2 . ASP C  1 130 ? 127.047 157.240 176.589 1.00 116.56 ? 97  ASP C OD2 1 
ATOM   6373  N N   . LEU C  1 131 ? 131.332 157.908 173.000 1.00 113.18 ? 98  LEU C N   1 
ATOM   6374  C CA  . LEU C  1 131 ? 131.393 158.324 171.606 1.00 113.18 ? 98  LEU C CA  1 
ATOM   6375  C C   . LEU C  1 131 ? 131.241 157.118 170.687 1.00 113.18 ? 98  LEU C C   1 
ATOM   6376  O O   . LEU C  1 131 ? 131.685 156.014 171.009 1.00 113.18 ? 98  LEU C O   1 
ATOM   6377  C CB  . LEU C  1 131 ? 132.716 159.038 171.335 1.00 113.18 ? 98  LEU C CB  1 
ATOM   6378  C CG  . LEU C  1 131 ? 132.934 159.779 170.016 1.00 113.18 ? 98  LEU C CG  1 
ATOM   6379  C CD1 . LEU C  1 131 ? 133.816 160.983 170.261 1.00 113.18 ? 98  LEU C CD1 1 
ATOM   6380  C CD2 . LEU C  1 131 ? 133.568 158.882 168.968 1.00 113.18 ? 98  LEU C CD2 1 
ATOM   6381  N N   . PHE C  1 132 ? 130.600 157.330 169.538 1.00 113.18 ? 99  PHE C N   1 
ATOM   6382  C CA  . PHE C  1 132 ? 130.524 156.299 168.512 1.00 113.18 ? 99  PHE C CA  1 
ATOM   6383  C C   . PHE C  1 132 ? 130.296 156.967 167.164 1.00 113.18 ? 99  PHE C C   1 
ATOM   6384  O O   . PHE C  1 132 ? 129.920 158.138 167.084 1.00 113.18 ? 99  PHE C O   1 
ATOM   6385  C CB  . PHE C  1 132 ? 129.430 155.264 168.818 1.00 113.18 ? 99  PHE C CB  1 
ATOM   6386  C CG  . PHE C  1 132 ? 128.049 155.669 168.384 1.00 113.18 ? 99  PHE C CG  1 
ATOM   6387  C CD1 . PHE C  1 132 ? 127.271 156.492 169.176 1.00 113.18 ? 99  PHE C CD1 1 
ATOM   6388  C CD2 . PHE C  1 132 ? 127.511 155.188 167.203 1.00 113.18 ? 99  PHE C CD2 1 
ATOM   6389  C CE1 . PHE C  1 132 ? 125.999 156.852 168.782 1.00 113.18 ? 99  PHE C CE1 1 
ATOM   6390  C CE2 . PHE C  1 132 ? 126.240 155.546 166.806 1.00 113.18 ? 99  PHE C CE2 1 
ATOM   6391  C CZ  . PHE C  1 132 ? 125.483 156.376 167.598 1.00 113.18 ? 99  PHE C CZ  1 
ATOM   6392  N N   . PHE C  1 133 ? 130.536 156.206 166.100 1.00 113.18 ? 100 PHE C N   1 
ATOM   6393  C CA  . PHE C  1 133 ? 130.493 156.722 164.739 1.00 113.18 ? 100 PHE C CA  1 
ATOM   6394  C C   . PHE C  1 133 ? 129.196 156.298 164.064 1.00 113.18 ? 100 PHE C C   1 
ATOM   6395  O O   . PHE C  1 133 ? 128.878 155.107 164.010 1.00 113.18 ? 100 PHE C O   1 
ATOM   6396  C CB  . PHE C  1 133 ? 131.699 156.232 163.940 1.00 113.18 ? 100 PHE C CB  1 
ATOM   6397  C CG  . PHE C  1 133 ? 133.020 156.634 164.536 1.00 113.18 ? 100 PHE C CG  1 
ATOM   6398  C CD1 . PHE C  1 133 ? 133.644 155.836 165.479 1.00 113.18 ? 100 PHE C CD1 1 
ATOM   6399  C CD2 . PHE C  1 133 ? 133.632 157.815 164.158 1.00 113.18 ? 100 PHE C CD2 1 
ATOM   6400  C CE1 . PHE C  1 133 ? 134.852 156.207 166.029 1.00 113.18 ? 100 PHE C CE1 1 
ATOM   6401  C CE2 . PHE C  1 133 ? 134.840 158.190 164.705 1.00 113.18 ? 100 PHE C CE2 1 
ATOM   6402  C CZ  . PHE C  1 133 ? 135.451 157.385 165.641 1.00 113.18 ? 100 PHE C CZ  1 
ATOM   6403  N N   . ALA C  1 134 ? 128.454 157.280 163.546 1.00 113.18 ? 101 ALA C N   1 
ATOM   6404  C CA  . ALA C  1 134 ? 127.117 157.013 163.025 1.00 113.18 ? 101 ALA C CA  1 
ATOM   6405  C C   . ALA C  1 134 ? 127.166 156.255 161.704 1.00 113.18 ? 101 ALA C C   1 
ATOM   6406  O O   . ALA C  1 134 ? 126.430 155.281 161.512 1.00 113.18 ? 101 ALA C O   1 
ATOM   6407  C CB  . ALA C  1 134 ? 126.353 158.326 162.862 1.00 113.18 ? 101 ALA C CB  1 
ATOM   6408  N N   . ASN C  1 135 ? 128.023 156.683 160.779 1.00 113.18 ? 102 ASN C N   1 
ATOM   6409  C CA  . ASN C  1 135 ? 128.097 156.081 159.454 1.00 113.18 ? 102 ASN C CA  1 
ATOM   6410  C C   . ASN C  1 135 ? 129.056 154.898 159.396 1.00 113.18 ? 102 ASN C C   1 
ATOM   6411  O O   . ASN C  1 135 ? 129.525 154.542 158.310 1.00 113.18 ? 102 ASN C O   1 
ATOM   6412  C CB  . ASN C  1 135 ? 128.489 157.133 158.416 1.00 113.18 ? 102 ASN C CB  1 
ATOM   6413  C CG  . ASN C  1 135 ? 129.738 157.890 158.799 1.00 113.18 ? 102 ASN C CG  1 
ATOM   6414  O OD1 . ASN C  1 135 ? 130.303 157.675 159.868 1.00 113.18 ? 102 ASN C OD1 1 
ATOM   6415  N ND2 . ASN C  1 135 ? 130.182 158.777 157.921 1.00 113.18 ? 102 ASN C ND2 1 
ATOM   6416  N N   . GLU C  1 136 ? 129.356 154.291 160.539 1.00 113.18 ? 103 GLU C N   1 
ATOM   6417  C CA  . GLU C  1 136 ? 130.224 153.124 160.587 1.00 113.18 ? 103 GLU C CA  1 
ATOM   6418  C C   . GLU C  1 136 ? 129.559 151.908 159.953 1.00 113.18 ? 103 GLU C C   1 
ATOM   6419  O O   . GLU C  1 136 ? 128.356 151.688 160.106 1.00 113.18 ? 103 GLU C O   1 
ATOM   6420  C CB  . GLU C  1 136 ? 130.576 152.806 162.036 1.00 113.18 ? 103 GLU C CB  1 
ATOM   6421  C CG  . GLU C  1 136 ? 131.247 151.471 162.218 1.00 113.18 ? 103 GLU C CG  1 
ATOM   6422  C CD  . GLU C  1 136 ? 131.327 151.057 163.657 1.00 113.18 ? 103 GLU C CD  1 
ATOM   6423  O OE1 . GLU C  1 136 ? 130.797 151.796 164.512 1.00 113.18 ? 103 GLU C OE1 1 
ATOM   6424  O OE2 . GLU C  1 136 ? 131.881 149.972 163.924 1.00 113.18 ? 103 GLU C OE2 1 
ATOM   6425  N N   . LYS C  1 137 ? 130.354 151.111 159.240 1.00 113.18 ? 104 LYS C N   1 
ATOM   6426  C CA  . LYS C  1 137 ? 129.972 149.755 158.869 1.00 113.18 ? 104 LYS C CA  1 
ATOM   6427  C C   . LYS C  1 137 ? 130.700 148.689 159.674 1.00 113.18 ? 104 LYS C C   1 
ATOM   6428  O O   . LYS C  1 137 ? 130.155 147.604 159.883 1.00 113.18 ? 104 LYS C O   1 
ATOM   6429  C CB  . LYS C  1 137 ? 130.215 149.518 157.376 1.00 113.18 ? 104 LYS C CB  1 
ATOM   6430  C CG  . LYS C  1 137 ? 129.330 150.358 156.474 1.00 113.18 ? 104 LYS C CG  1 
ATOM   6431  C CD  . LYS C  1 137 ? 129.714 150.207 155.015 1.00 113.18 ? 104 LYS C CD  1 
ATOM   6432  C CE  . LYS C  1 137 ? 129.700 148.751 154.596 1.00 113.18 ? 104 LYS C CE  1 
ATOM   6433  N NZ  . LYS C  1 137 ? 129.895 148.592 153.130 1.00 113.18 ? 104 LYS C NZ  1 
ATOM   6434  N N   . GLY C  1 138 ? 131.913 148.969 160.132 1.00 113.18 ? 105 GLY C N   1 
ATOM   6435  C CA  . GLY C  1 138 ? 132.641 148.038 160.979 1.00 113.18 ? 105 GLY C CA  1 
ATOM   6436  C C   . GLY C  1 138 ? 133.886 148.686 161.540 1.00 113.18 ? 105 GLY C C   1 
ATOM   6437  O O   . GLY C  1 138 ? 134.527 149.512 160.883 1.00 113.18 ? 105 GLY C O   1 
ATOM   6438  N N   . ALA C  1 139 ? 134.233 148.305 162.768 1.00 113.18 ? 106 ALA C N   1 
ATOM   6439  C CA  . ALA C  1 139 ? 135.403 148.860 163.436 1.00 113.18 ? 106 ALA C CA  1 
ATOM   6440  C C   . ALA C  1 139 ? 135.923 147.871 164.468 1.00 113.18 ? 106 ALA C C   1 
ATOM   6441  O O   . ALA C  1 139 ? 135.204 146.964 164.896 1.00 113.18 ? 106 ALA C O   1 
ATOM   6442  C CB  . ALA C  1 139 ? 135.088 150.195 164.112 1.00 113.18 ? 106 ALA C CB  1 
ATOM   6443  N N   . ASN C  1 140 ? 137.179 148.061 164.867 1.00 113.18 ? 107 ASN C N   1 
ATOM   6444  C CA  . ASN C  1 140 ? 137.801 147.207 165.869 1.00 113.18 ? 107 ASN C CA  1 
ATOM   6445  C C   . ASN C  1 140 ? 138.975 147.933 166.509 1.00 113.18 ? 107 ASN C C   1 
ATOM   6446  O O   . ASN C  1 140 ? 139.504 148.893 165.945 1.00 113.18 ? 107 ASN C O   1 
ATOM   6447  C CB  . ASN C  1 140 ? 138.272 145.883 165.260 1.00 113.18 ? 107 ASN C CB  1 
ATOM   6448  C CG  . ASN C  1 140 ? 139.262 146.081 164.134 1.00 113.18 ? 107 ASN C CG  1 
ATOM   6449  O OD1 . ASN C  1 140 ? 140.469 146.144 164.359 1.00 113.18 ? 107 ASN C OD1 1 
ATOM   6450  N ND2 . ASN C  1 140 ? 138.755 146.171 162.912 1.00 113.18 ? 107 ASN C ND2 1 
ATOM   6451  N N   . PHE C  1 141 ? 139.373 147.461 167.687 1.00 113.18 ? 108 PHE C N   1 
ATOM   6452  C CA  . PHE C  1 141 ? 140.510 148.005 168.411 1.00 113.18 ? 108 PHE C CA  1 
ATOM   6453  C C   . PHE C  1 141 ? 141.806 147.353 167.929 1.00 113.18 ? 108 PHE C C   1 
ATOM   6454  O O   . PHE C  1 141 ? 141.825 146.572 166.975 1.00 113.18 ? 108 PHE C O   1 
ATOM   6455  C CB  . PHE C  1 141 ? 140.332 147.791 169.911 1.00 113.18 ? 108 PHE C CB  1 
ATOM   6456  C CG  . PHE C  1 141 ? 139.505 148.845 170.585 1.00 113.18 ? 108 PHE C CG  1 
ATOM   6457  C CD1 . PHE C  1 141 ? 139.982 150.133 170.730 1.00 113.18 ? 108 PHE C CD1 1 
ATOM   6458  C CD2 . PHE C  1 141 ? 138.254 148.540 171.090 1.00 113.18 ? 108 PHE C CD2 1 
ATOM   6459  C CE1 . PHE C  1 141 ? 139.225 151.100 171.357 1.00 113.18 ? 108 PHE C CE1 1 
ATOM   6460  C CE2 . PHE C  1 141 ? 137.492 149.504 171.717 1.00 113.18 ? 108 PHE C CE2 1 
ATOM   6461  C CZ  . PHE C  1 141 ? 137.980 150.783 171.852 1.00 113.18 ? 108 PHE C CZ  1 
ATOM   6462  N N   . HIS C  1 142 ? 142.907 147.678 168.603 1.00 113.18 ? 109 HIS C N   1 
ATOM   6463  C CA  . HIS C  1 142 ? 144.208 147.085 168.327 1.00 113.18 ? 109 HIS C CA  1 
ATOM   6464  C C   . HIS C  1 142 ? 144.854 146.656 169.636 1.00 113.18 ? 109 HIS C C   1 
ATOM   6465  O O   . HIS C  1 142 ? 144.938 147.443 170.582 1.00 113.18 ? 109 HIS C O   1 
ATOM   6466  C CB  . HIS C  1 142 ? 145.120 148.067 167.590 1.00 113.18 ? 109 HIS C CB  1 
ATOM   6467  C CG  . HIS C  1 142 ? 144.765 148.267 166.151 1.00 113.18 ? 109 HIS C CG  1 
ATOM   6468  N ND1 . HIS C  1 142 ? 145.329 147.526 165.136 1.00 113.18 ? 109 HIS C ND1 1 
ATOM   6469  C CD2 . HIS C  1 142 ? 143.907 149.128 165.557 1.00 113.18 ? 109 HIS C CD2 1 
ATOM   6470  C CE1 . HIS C  1 142 ? 144.832 147.920 163.978 1.00 113.18 ? 109 HIS C CE1 1 
ATOM   6471  N NE2 . HIS C  1 142 ? 143.967 148.892 164.205 1.00 113.18 ? 109 HIS C NE2 1 
ATOM   6472  N N   . GLU C  1 143 ? 145.311 145.396 169.688 1.00 117.19 ? 110 GLU C N   1 
ATOM   6473  C CA  . GLU C  1 143 ? 145.894 144.810 170.895 1.00 117.19 ? 110 GLU C CA  1 
ATOM   6474  C C   . GLU C  1 143 ? 147.116 143.958 170.518 1.00 117.19 ? 110 GLU C C   1 
ATOM   6475  O O   . GLU C  1 143 ? 147.344 142.866 171.033 1.00 117.19 ? 110 GLU C O   1 
ATOM   6476  C CB  . GLU C  1 143 ? 144.842 144.008 171.669 1.00 117.19 ? 110 GLU C CB  1 
ATOM   6477  C CG  . GLU C  1 143 ? 144.302 142.777 170.950 1.00 117.19 ? 110 GLU C CG  1 
ATOM   6478  C CD  . GLU C  1 143 ? 143.222 142.068 171.742 1.00 117.19 ? 110 GLU C CD  1 
ATOM   6479  O OE1 . GLU C  1 143 ? 142.877 142.550 172.841 1.00 117.19 ? 110 GLU C OE1 1 
ATOM   6480  O OE2 . GLU C  1 143 ? 142.718 141.030 171.266 1.00 117.19 ? 110 GLU C OE2 1 
ATOM   6481  N N   . VAL C  1 144 ? 147.949 144.497 169.630 1.00 116.15 ? 111 VAL C N   1 
ATOM   6482  C CA  . VAL C  1 144 ? 149.016 143.725 168.995 1.00 116.15 ? 111 VAL C CA  1 
ATOM   6483  C C   . VAL C  1 144 ? 150.068 143.260 169.996 1.00 116.15 ? 111 VAL C C   1 
ATOM   6484  O O   . VAL C  1 144 ? 150.535 142.122 169.919 1.00 116.15 ? 111 VAL C O   1 
ATOM   6485  C CB  . VAL C  1 144 ? 149.639 144.543 167.850 1.00 116.15 ? 111 VAL C CB  1 
ATOM   6486  C CG1 . VAL C  1 144 ? 148.633 144.674 166.731 1.00 116.15 ? 111 VAL C CG1 1 
ATOM   6487  C CG2 . VAL C  1 144 ? 150.066 145.919 168.333 1.00 116.15 ? 111 VAL C CG2 1 
ATOM   6488  N N   . THR C  1 145 ? 150.474 144.106 170.925 1.00 113.34 ? 112 THR C N   1 
ATOM   6489  C CA  . THR C  1 145 ? 151.288 143.634 172.040 1.00 113.34 ? 112 THR C CA  1 
ATOM   6490  C C   . THR C  1 145 ? 150.697 144.022 173.383 1.00 113.34 ? 112 THR C C   1 
ATOM   6491  O O   . THR C  1 145 ? 150.684 143.204 174.305 1.00 113.34 ? 112 THR C O   1 
ATOM   6492  C CB  . THR C  1 145 ? 152.720 144.168 171.928 1.00 113.34 ? 112 THR C CB  1 
ATOM   6493  O OG1 . THR C  1 145 ? 153.169 144.050 170.574 1.00 113.34 ? 112 THR C OG1 1 
ATOM   6494  C CG2 . THR C  1 145 ? 153.654 143.383 172.829 1.00 113.34 ? 112 THR C CG2 1 
ATOM   6495  N N   . THR C  1 146 ? 150.201 145.250 173.512 1.00 118.88 ? 113 THR C N   1 
ATOM   6496  C CA  . THR C  1 146 ? 149.391 145.676 174.641 1.00 118.88 ? 113 THR C CA  1 
ATOM   6497  C C   . THR C  1 146 ? 148.176 146.401 174.081 1.00 118.88 ? 113 THR C C   1 
ATOM   6498  O O   . THR C  1 146 ? 147.962 146.443 172.867 1.00 118.88 ? 113 THR C O   1 
ATOM   6499  C CB  . THR C  1 146 ? 150.171 146.585 175.600 1.00 118.88 ? 113 THR C CB  1 
ATOM   6500  O OG1 . THR C  1 146 ? 150.563 147.778 174.913 1.00 118.88 ? 113 THR C OG1 1 
ATOM   6501  C CG2 . THR C  1 146 ? 151.408 145.883 176.142 1.00 118.88 ? 113 THR C CG2 1 
ATOM   6502  N N   . ASP C  1 147 ? 147.374 146.980 174.966 1.00 115.66 ? 114 ASP C N   1 
ATOM   6503  C CA  . ASP C  1 147 ? 146.275 147.824 174.527 1.00 115.66 ? 114 ASP C CA  1 
ATOM   6504  C C   . ASP C  1 147 ? 146.824 149.174 174.085 1.00 115.66 ? 114 ASP C C   1 
ATOM   6505  O O   . ASP C  1 147 ? 147.532 149.842 174.844 1.00 115.66 ? 114 ASP C O   1 
ATOM   6506  C CB  . ASP C  1 147 ? 145.251 147.999 175.645 1.00 115.66 ? 114 ASP C CB  1 
ATOM   6507  C CG  . ASP C  1 147 ? 144.155 146.955 175.599 1.00 115.66 ? 114 ASP C CG  1 
ATOM   6508  O OD1 . ASP C  1 147 ? 143.679 146.641 174.488 1.00 115.66 ? 114 ASP C OD1 1 
ATOM   6509  O OD2 . ASP C  1 147 ? 143.770 146.446 176.672 1.00 115.66 ? 114 ASP C OD2 1 
ATOM   6510  N N   . ASN C  1 148 ? 146.499 149.574 172.856 1.00 113.18 ? 115 ASN C N   1 
ATOM   6511  C CA  . ASN C  1 148 ? 146.992 150.830 172.294 1.00 113.18 ? 115 ASN C CA  1 
ATOM   6512  C C   . ASN C  1 148 ? 146.143 151.974 172.838 1.00 113.18 ? 115 ASN C C   1 
ATOM   6513  O O   . ASN C  1 148 ? 145.255 152.512 172.173 1.00 113.18 ? 115 ASN C O   1 
ATOM   6514  C CB  . ASN C  1 148 ? 146.974 150.782 170.773 1.00 113.18 ? 115 ASN C CB  1 
ATOM   6515  C CG  . ASN C  1 148 ? 147.912 149.732 170.216 1.00 113.18 ? 115 ASN C CG  1 
ATOM   6516  O OD1 . ASN C  1 148 ? 147.481 148.759 169.608 1.00 113.18 ? 115 ASN C OD1 1 
ATOM   6517  N ND2 . ASN C  1 148 ? 149.205 149.928 170.424 1.00 113.18 ? 115 ASN C ND2 1 
ATOM   6518  N N   . LYS C  1 149 ? 146.432 152.351 174.081 1.00 113.18 ? 116 LYS C N   1 
ATOM   6519  C CA  . LYS C  1 149 ? 145.680 153.381 174.779 1.00 113.18 ? 116 LYS C CA  1 
ATOM   6520  C C   . LYS C  1 149 ? 146.643 154.312 175.499 1.00 113.18 ? 116 LYS C C   1 
ATOM   6521  O O   . LYS C  1 149 ? 147.768 153.932 175.827 1.00 113.18 ? 116 LYS C O   1 
ATOM   6522  C CB  . LYS C  1 149 ? 144.697 152.774 175.785 1.00 113.18 ? 116 LYS C CB  1 
ATOM   6523  C CG  . LYS C  1 149 ? 143.428 152.234 175.164 1.00 113.18 ? 116 LYS C CG  1 
ATOM   6524  C CD  . LYS C  1 149 ? 142.730 151.270 176.105 1.00 113.18 ? 116 LYS C CD  1 
ATOM   6525  C CE  . LYS C  1 149 ? 141.354 150.894 175.586 1.00 113.18 ? 116 LYS C CE  1 
ATOM   6526  N NZ  . LYS C  1 149 ? 141.324 150.835 174.100 1.00 113.18 ? 116 LYS C NZ  1 
ATOM   6527  N N   . LEU C  1 150 ? 146.185 155.537 175.743 1.00 113.18 ? 117 LEU C N   1 
ATOM   6528  C CA  . LEU C  1 150 ? 146.971 156.537 176.451 1.00 113.18 ? 117 LEU C CA  1 
ATOM   6529  C C   . LEU C  1 150 ? 146.061 157.282 177.412 1.00 113.18 ? 117 LEU C C   1 
ATOM   6530  O O   . LEU C  1 150 ? 144.932 157.626 177.056 1.00 113.18 ? 117 LEU C O   1 
ATOM   6531  C CB  . LEU C  1 150 ? 147.633 157.515 175.472 1.00 113.18 ? 117 LEU C CB  1 
ATOM   6532  C CG  . LEU C  1 150 ? 148.666 158.506 176.010 1.00 113.18 ? 117 LEU C CG  1 
ATOM   6533  C CD1 . LEU C  1 150 ? 149.761 158.711 174.985 1.00 113.18 ? 117 LEU C CD1 1 
ATOM   6534  C CD2 . LEU C  1 150 ? 148.026 159.840 176.353 1.00 113.18 ? 117 LEU C CD2 1 
ATOM   6535  N N   . LEU C  1 151 ? 146.551 157.529 178.624 1.00 116.81 ? 118 LEU C N   1 
ATOM   6536  C CA  . LEU C  1 151 ? 145.803 158.274 179.623 1.00 116.81 ? 118 LEU C CA  1 
ATOM   6537  C C   . LEU C  1 151 ? 146.737 159.226 180.350 1.00 116.81 ? 118 LEU C C   1 
ATOM   6538  O O   . LEU C  1 151 ? 147.870 158.866 180.678 1.00 116.81 ? 118 LEU C O   1 
ATOM   6539  C CB  . LEU C  1 151 ? 145.120 157.340 180.626 1.00 116.81 ? 118 LEU C CB  1 
ATOM   6540  C CG  . LEU C  1 151 ? 144.081 158.013 181.522 1.00 116.81 ? 118 LEU C CG  1 
ATOM   6541  C CD1 . LEU C  1 151 ? 142.872 158.424 180.710 1.00 116.81 ? 118 LEU C CD1 1 
ATOM   6542  C CD2 . LEU C  1 151 ? 143.677 157.090 182.652 1.00 116.81 ? 118 LEU C CD2 1 
ATOM   6543  N N   . ARG C  1 152 ? 146.254 160.440 180.603 1.00 121.09 ? 119 ARG C N   1 
ATOM   6544  C CA  . ARG C  1 152 ? 147.054 161.466 181.256 1.00 121.09 ? 119 ARG C CA  1 
ATOM   6545  C C   . ARG C  1 152 ? 146.129 162.367 182.057 1.00 121.09 ? 119 ARG C C   1 
ATOM   6546  O O   . ARG C  1 152 ? 145.121 162.843 181.530 1.00 121.09 ? 119 ARG C O   1 
ATOM   6547  C CB  . ARG C  1 152 ? 147.841 162.278 180.226 1.00 121.09 ? 119 ARG C CB  1 
ATOM   6548  C CG  . ARG C  1 152 ? 149.039 163.010 180.787 1.00 121.09 ? 119 ARG C CG  1 
ATOM   6549  C CD  . ARG C  1 152 ? 149.825 163.685 179.677 1.00 121.09 ? 119 ARG C CD  1 
ATOM   6550  N NE  . ARG C  1 152 ? 150.419 162.716 178.764 1.00 121.09 ? 119 ARG C NE  1 
ATOM   6551  C CZ  . ARG C  1 152 ? 150.966 163.025 177.597 1.00 121.09 ? 119 ARG C CZ  1 
ATOM   6552  N NH1 . ARG C  1 152 ? 151.003 164.273 177.160 1.00 121.09 ? 119 ARG C NH1 1 
ATOM   6553  N NH2 . ARG C  1 152 ? 151.488 162.058 176.848 1.00 121.09 ? 119 ARG C NH2 1 
ATOM   6554  N N   . ILE C  1 153 ? 146.474 162.601 183.320 1.00 129.35 ? 120 ILE C N   1 
ATOM   6555  C CA  . ILE C  1 153 ? 145.652 163.381 184.239 1.00 129.35 ? 120 ILE C CA  1 
ATOM   6556  C C   . ILE C  1 153 ? 146.466 164.569 184.728 1.00 129.35 ? 120 ILE C C   1 
ATOM   6557  O O   . ILE C  1 153 ? 147.625 164.412 185.129 1.00 129.35 ? 120 ILE C O   1 
ATOM   6558  C CB  . ILE C  1 153 ? 145.162 162.528 185.424 1.00 129.35 ? 120 ILE C CB  1 
ATOM   6559  C CG1 . ILE C  1 153 ? 144.445 161.277 184.918 1.00 129.35 ? 120 ILE C CG1 1 
ATOM   6560  C CG2 . ILE C  1 153 ? 144.239 163.335 186.317 1.00 129.35 ? 120 ILE C CG2 1 
ATOM   6561  C CD1 . ILE C  1 153 ? 143.979 160.360 186.019 1.00 129.35 ? 120 ILE C CD1 1 
ATOM   6562  N N   . PHE C  1 154 ? 145.860 165.754 184.693 1.00 136.16 ? 121 PHE C N   1 
ATOM   6563  C CA  . PHE C  1 154 ? 146.536 166.980 185.078 1.00 136.16 ? 121 PHE C CA  1 
ATOM   6564  C C   . PHE C  1 154 ? 146.214 167.323 186.531 1.00 136.16 ? 121 PHE C C   1 
ATOM   6565  O O   . PHE C  1 154 ? 145.413 166.658 187.192 1.00 136.16 ? 121 PHE C O   1 
ATOM   6566  C CB  . PHE C  1 154 ? 146.141 168.125 184.147 1.00 136.16 ? 121 PHE C CB  1 
ATOM   6567  C CG  . PHE C  1 154 ? 146.703 168.009 182.753 1.00 136.16 ? 121 PHE C CG  1 
ATOM   6568  C CD1 . PHE C  1 154 ? 147.539 166.961 182.402 1.00 136.16 ? 121 PHE C CD1 1 
ATOM   6569  C CD2 . PHE C  1 154 ? 146.385 168.953 181.790 1.00 136.16 ? 121 PHE C CD2 1 
ATOM   6570  C CE1 . PHE C  1 154 ? 148.046 166.858 181.121 1.00 136.16 ? 121 PHE C CE1 1 
ATOM   6571  C CE2 . PHE C  1 154 ? 146.889 168.855 180.508 1.00 136.16 ? 121 PHE C CE2 1 
ATOM   6572  C CZ  . PHE C  1 154 ? 147.721 167.807 180.173 1.00 136.16 ? 121 PHE C CZ  1 
ATOM   6573  N N   . LYS C  1 155 ? 146.855 168.379 187.038 1.00 141.77 ? 122 LYS C N   1 
ATOM   6574  C CA  . LYS C  1 155 ? 146.639 168.793 188.421 1.00 141.77 ? 122 LYS C CA  1 
ATOM   6575  C C   . LYS C  1 155 ? 145.215 169.289 188.638 1.00 141.77 ? 122 LYS C C   1 
ATOM   6576  O O   . LYS C  1 155 ? 144.567 168.934 189.629 1.00 141.77 ? 122 LYS C O   1 
ATOM   6577  C CB  . LYS C  1 155 ? 147.644 169.878 188.804 1.00 141.77 ? 122 LYS C CB  1 
ATOM   6578  C CG  . LYS C  1 155 ? 148.877 169.364 189.522 1.00 141.77 ? 122 LYS C CG  1 
ATOM   6579  C CD  . LYS C  1 155 ? 149.708 170.514 190.062 1.00 141.77 ? 122 LYS C CD  1 
ATOM   6580  C CE  . LYS C  1 155 ? 150.665 170.040 191.141 1.00 141.77 ? 122 LYS C CE  1 
ATOM   6581  N NZ  . LYS C  1 155 ? 149.940 169.440 192.292 1.00 141.77 ? 122 LYS C NZ  1 
ATOM   6582  N N   . ASN C  1 156 ? 144.709 170.111 187.720 1.00 131.94 ? 123 ASN C N   1 
ATOM   6583  C CA  . ASN C  1 156 ? 143.391 170.710 187.877 1.00 131.94 ? 123 ASN C CA  1 
ATOM   6584  C C   . ASN C  1 156 ? 142.254 169.743 187.578 1.00 131.94 ? 123 ASN C C   1 
ATOM   6585  O O   . ASN C  1 156 ? 141.095 170.077 187.846 1.00 131.94 ? 123 ASN C O   1 
ATOM   6586  C CB  . ASN C  1 156 ? 143.266 171.939 186.977 1.00 131.94 ? 123 ASN C CB  1 
ATOM   6587  C CG  . ASN C  1 156 ? 143.788 171.690 185.579 1.00 131.94 ? 123 ASN C CG  1 
ATOM   6588  O OD1 . ASN C  1 156 ? 144.202 170.580 185.248 1.00 131.94 ? 123 ASN C OD1 1 
ATOM   6589  N ND2 . ASN C  1 156 ? 143.774 172.725 184.748 1.00 131.94 ? 123 ASN C ND2 1 
ATOM   6590  N N   . GLY C  1 157 ? 142.548 168.565 187.037 1.00 126.41 ? 124 GLY C N   1 
ATOM   6591  C CA  . GLY C  1 157 ? 141.531 167.592 186.708 1.00 126.41 ? 124 GLY C CA  1 
ATOM   6592  C C   . GLY C  1 157 ? 141.326 167.332 185.232 1.00 126.41 ? 124 GLY C C   1 
ATOM   6593  O O   . GLY C  1 157 ? 140.417 166.575 184.878 1.00 126.41 ? 124 GLY C O   1 
ATOM   6594  N N   . ASN C  1 158 ? 142.131 167.935 184.362 1.00 119.69 ? 125 ASN C N   1 
ATOM   6595  C CA  . ASN C  1 158 ? 142.002 167.692 182.933 1.00 119.69 ? 125 ASN C CA  1 
ATOM   6596  C C   . ASN C  1 158 ? 142.437 166.273 182.595 1.00 119.69 ? 125 ASN C C   1 
ATOM   6597  O O   . ASN C  1 158 ? 143.407 165.754 183.152 1.00 119.69 ? 125 ASN C O   1 
ATOM   6598  C CB  . ASN C  1 158 ? 142.839 168.699 182.147 1.00 119.69 ? 125 ASN C CB  1 
ATOM   6599  C CG  . ASN C  1 158 ? 142.363 170.122 182.337 1.00 119.69 ? 125 ASN C CG  1 
ATOM   6600  O OD1 . ASN C  1 158 ? 143.165 171.053 182.404 1.00 119.69 ? 125 ASN C OD1 1 
ATOM   6601  N ND2 . ASN C  1 158 ? 141.052 170.301 182.426 1.00 119.69 ? 125 ASN C ND2 1 
ATOM   6602  N N   . VAL C  1 159 ? 141.711 165.644 181.676 1.00 113.18 ? 126 VAL C N   1 
ATOM   6603  C CA  . VAL C  1 159 ? 141.964 164.269 181.265 1.00 113.18 ? 126 VAL C CA  1 
ATOM   6604  C C   . VAL C  1 159 ? 142.239 164.259 179.769 1.00 113.18 ? 126 VAL C C   1 
ATOM   6605  O O   . VAL C  1 159 ? 141.519 164.901 178.999 1.00 113.18 ? 126 VAL C O   1 
ATOM   6606  C CB  . VAL C  1 159 ? 140.780 163.347 181.608 1.00 113.18 ? 126 VAL C CB  1 
ATOM   6607  C CG1 . VAL C  1 159 ? 141.121 161.903 181.299 1.00 113.18 ? 126 VAL C CG1 1 
ATOM   6608  C CG2 . VAL C  1 159 ? 140.389 163.499 183.065 1.00 113.18 ? 126 VAL C CG2 1 
ATOM   6609  N N   . LEU C  1 160 ? 143.284 163.546 179.363 1.00 113.18 ? 127 LEU C N   1 
ATOM   6610  C CA  . LEU C  1 160 ? 143.603 163.338 177.957 1.00 113.18 ? 127 LEU C CA  1 
ATOM   6611  C C   . LEU C  1 160 ? 143.526 161.847 177.665 1.00 113.18 ? 127 LEU C C   1 
ATOM   6612  O O   . LEU C  1 160 ? 144.191 161.047 178.330 1.00 113.18 ? 127 LEU C O   1 
ATOM   6613  C CB  . LEU C  1 160 ? 144.987 163.884 177.615 1.00 113.18 ? 127 LEU C CB  1 
ATOM   6614  C CG  . LEU C  1 160 ? 145.507 163.526 176.224 1.00 113.18 ? 127 LEU C CG  1 
ATOM   6615  C CD1 . LEU C  1 160 ? 144.739 164.283 175.159 1.00 113.18 ? 127 LEU C CD1 1 
ATOM   6616  C CD2 . LEU C  1 160 ? 146.990 163.817 176.121 1.00 113.18 ? 127 LEU C CD2 1 
ATOM   6617  N N   . TYR C  1 161 ? 142.720 161.479 176.673 1.00 113.18 ? 128 TYR C N   1 
ATOM   6618  C CA  . TYR C  1 161 ? 142.443 160.086 176.355 1.00 113.18 ? 128 TYR C CA  1 
ATOM   6619  C C   . TYR C  1 161 ? 142.697 159.861 174.874 1.00 113.18 ? 128 TYR C C   1 
ATOM   6620  O O   . TYR C  1 161 ? 142.098 160.537 174.033 1.00 113.18 ? 128 TYR C O   1 
ATOM   6621  C CB  . TYR C  1 161 ? 140.997 159.736 176.721 1.00 113.18 ? 128 TYR C CB  1 
ATOM   6622  C CG  . TYR C  1 161 ? 140.625 158.283 176.565 1.00 113.18 ? 128 TYR C CG  1 
ATOM   6623  C CD1 . TYR C  1 161 ? 141.542 157.278 176.823 1.00 113.18 ? 128 TYR C CD1 1 
ATOM   6624  C CD2 . TYR C  1 161 ? 139.346 157.918 176.175 1.00 113.18 ? 128 TYR C CD2 1 
ATOM   6625  C CE1 . TYR C  1 161 ? 141.197 155.951 176.685 1.00 113.18 ? 128 TYR C CE1 1 
ATOM   6626  C CE2 . TYR C  1 161 ? 138.993 156.596 176.035 1.00 113.18 ? 128 TYR C CE2 1 
ATOM   6627  C CZ  . TYR C  1 161 ? 139.920 155.617 176.291 1.00 113.18 ? 128 TYR C CZ  1 
ATOM   6628  O OH  . TYR C  1 161 ? 139.569 154.296 176.151 1.00 113.18 ? 128 TYR C OH  1 
ATOM   6629  N N   . SER C  1 162 ? 143.580 158.918 174.554 1.00 113.18 ? 129 SER C N   1 
ATOM   6630  C CA  . SER C  1 162 ? 143.968 158.652 173.176 1.00 113.18 ? 129 SER C CA  1 
ATOM   6631  C C   . SER C  1 162 ? 143.926 157.156 172.909 1.00 113.18 ? 129 SER C C   1 
ATOM   6632  O O   . SER C  1 162 ? 144.512 156.373 173.663 1.00 113.18 ? 129 SER C O   1 
ATOM   6633  C CB  . SER C  1 162 ? 145.364 159.201 172.883 1.00 113.18 ? 129 SER C CB  1 
ATOM   6634  O OG  . SER C  1 162 ? 145.654 159.143 171.498 1.00 113.18 ? 129 SER C OG  1 
ATOM   6635  N N   . ILE C  1 163 ? 143.240 156.763 171.833 1.00 113.18 ? 130 ILE C N   1 
ATOM   6636  C CA  . ILE C  1 163 ? 143.123 155.368 171.430 1.00 113.18 ? 130 ILE C CA  1 
ATOM   6637  C C   . ILE C  1 163 ? 143.381 155.262 169.934 1.00 113.18 ? 130 ILE C C   1 
ATOM   6638  O O   . ILE C  1 163 ? 143.329 156.249 169.198 1.00 113.18 ? 130 ILE C O   1 
ATOM   6639  C CB  . ILE C  1 163 ? 141.742 154.763 171.767 1.00 113.18 ? 130 ILE C CB  1 
ATOM   6640  C CG1 . ILE C  1 163 ? 140.640 155.506 171.017 1.00 113.18 ? 130 ILE C CG1 1 
ATOM   6641  C CG2 . ILE C  1 163 ? 141.485 154.787 173.257 1.00 113.18 ? 130 ILE C CG2 1 
ATOM   6642  C CD1 . ILE C  1 163 ? 139.295 154.838 171.108 1.00 113.18 ? 130 ILE C CD1 1 
ATOM   6643  N N   . ARG C  1 164 ? 143.661 154.040 169.488 1.00 113.18 ? 131 ARG C N   1 
ATOM   6644  C CA  . ARG C  1 164 ? 143.935 153.748 168.086 1.00 113.18 ? 131 ARG C CA  1 
ATOM   6645  C C   . ARG C  1 164 ? 142.797 152.910 167.527 1.00 113.18 ? 131 ARG C C   1 
ATOM   6646  O O   . ARG C  1 164 ? 142.421 151.896 168.122 1.00 113.18 ? 131 ARG C O   1 
ATOM   6647  C CB  . ARG C  1 164 ? 145.266 153.017 167.928 1.00 113.18 ? 131 ARG C CB  1 
ATOM   6648  C CG  . ARG C  1 164 ? 145.689 152.832 166.489 1.00 113.18 ? 131 ARG C CG  1 
ATOM   6649  C CD  . ARG C  1 164 ? 146.913 151.950 166.390 1.00 113.18 ? 131 ARG C CD  1 
ATOM   6650  N NE  . ARG C  1 164 ? 147.325 151.750 165.008 1.00 113.18 ? 131 ARG C NE  1 
ATOM   6651  C CZ  . ARG C  1 164 ? 148.065 150.734 164.590 1.00 113.18 ? 131 ARG C CZ  1 
ATOM   6652  N NH1 . ARG C  1 164 ? 148.487 149.799 165.425 1.00 113.18 ? 131 ARG C NH1 1 
ATOM   6653  N NH2 . ARG C  1 164 ? 148.388 150.653 163.304 1.00 113.18 ? 131 ARG C NH2 1 
ATOM   6654  N N   . LEU C  1 165 ? 142.261 153.327 166.384 1.00 113.18 ? 132 LEU C N   1 
ATOM   6655  C CA  . LEU C  1 165 ? 141.096 152.695 165.790 1.00 113.18 ? 132 LEU C CA  1 
ATOM   6656  C C   . LEU C  1 165 ? 141.303 152.505 164.297 1.00 113.18 ? 132 LEU C C   1 
ATOM   6657  O O   . LEU C  1 165 ? 142.081 153.216 163.658 1.00 113.18 ? 132 LEU C O   1 
ATOM   6658  C CB  . LEU C  1 165 ? 139.829 153.527 166.018 1.00 113.18 ? 132 LEU C CB  1 
ATOM   6659  C CG  . LEU C  1 165 ? 139.342 153.675 167.454 1.00 113.18 ? 132 LEU C CG  1 
ATOM   6660  C CD1 . LEU C  1 165 ? 138.175 154.635 167.509 1.00 113.18 ? 132 LEU C CD1 1 
ATOM   6661  C CD2 . LEU C  1 165 ? 138.947 152.324 168.000 1.00 113.18 ? 132 LEU C CD2 1 
ATOM   6662  N N   . THR C  1 166 ? 140.587 151.531 163.747 1.00 113.18 ? 133 THR C N   1 
ATOM   6663  C CA  . THR C  1 166 ? 140.434 151.371 162.310 1.00 113.18 ? 133 THR C CA  1 
ATOM   6664  C C   . THR C  1 166 ? 138.946 151.319 161.997 1.00 113.18 ? 133 THR C C   1 
ATOM   6665  O O   . THR C  1 166 ? 138.168 150.728 162.752 1.00 113.18 ? 133 THR C O   1 
ATOM   6666  C CB  . THR C  1 166 ? 141.160 150.122 161.796 1.00 113.18 ? 133 THR C CB  1 
ATOM   6667  O OG1 . THR C  1 166 ? 140.967 149.999 160.382 1.00 113.18 ? 133 THR C OG1 1 
ATOM   6668  C CG2 . THR C  1 166 ? 140.670 148.869 162.492 1.00 113.18 ? 133 THR C CG2 1 
ATOM   6669  N N   . LEU C  1 167 ? 138.547 151.968 160.909 1.00 113.18 ? 134 LEU C N   1 
ATOM   6670  C CA  . LEU C  1 167 ? 137.141 152.184 160.609 1.00 113.18 ? 134 LEU C CA  1 
ATOM   6671  C C   . LEU C  1 167 ? 136.845 151.797 159.171 1.00 113.18 ? 134 LEU C C   1 
ATOM   6672  O O   . LEU C  1 167 ? 137.703 151.927 158.295 1.00 113.18 ? 134 LEU C O   1 
ATOM   6673  C CB  . LEU C  1 167 ? 136.752 153.648 160.829 1.00 113.18 ? 134 LEU C CB  1 
ATOM   6674  C CG  . LEU C  1 167 ? 136.886 154.215 162.239 1.00 113.18 ? 134 LEU C CG  1 
ATOM   6675  C CD1 . LEU C  1 167 ? 136.738 155.720 162.208 1.00 113.18 ? 134 LEU C CD1 1 
ATOM   6676  C CD2 . LEU C  1 167 ? 135.850 153.609 163.152 1.00 113.18 ? 134 LEU C CD2 1 
ATOM   6677  N N   . THR C  1 168 ? 135.630 151.318 158.938 1.00 113.18 ? 135 THR C N   1 
ATOM   6678  C CA  . THR C  1 168 ? 135.098 151.104 157.596 1.00 113.18 ? 135 THR C CA  1 
ATOM   6679  C C   . THR C  1 168 ? 133.842 151.959 157.488 1.00 113.18 ? 135 THR C C   1 
ATOM   6680  O O   . THR C  1 168 ? 132.744 151.510 157.825 1.00 113.18 ? 135 THR C O   1 
ATOM   6681  C CB  . THR C  1 168 ? 134.799 149.632 157.342 1.00 113.18 ? 135 THR C CB  1 
ATOM   6682  O OG1 . THR C  1 168 ? 135.935 148.844 157.714 1.00 113.18 ? 135 THR C OG1 1 
ATOM   6683  C CG2 . THR C  1 168 ? 134.495 149.400 155.875 1.00 113.18 ? 135 THR C CG2 1 
ATOM   6684  N N   . LEU C  1 169 ? 134.007 153.192 157.025 1.00 113.18 ? 136 LEU C N   1 
ATOM   6685  C CA  . LEU C  1 169 ? 132.932 154.171 157.011 1.00 113.18 ? 136 LEU C CA  1 
ATOM   6686  C C   . LEU C  1 169 ? 132.240 154.185 155.656 1.00 113.18 ? 136 LEU C C   1 
ATOM   6687  O O   . LEU C  1 169 ? 132.872 154.007 154.614 1.00 113.18 ? 136 LEU C O   1 
ATOM   6688  C CB  . LEU C  1 169 ? 133.467 155.565 157.335 1.00 113.18 ? 136 LEU C CB  1 
ATOM   6689  C CG  . LEU C  1 169 ? 134.119 155.724 158.708 1.00 113.18 ? 136 LEU C CG  1 
ATOM   6690  C CD1 . LEU C  1 169 ? 135.072 156.899 158.704 1.00 113.18 ? 136 LEU C CD1 1 
ATOM   6691  C CD2 . LEU C  1 169 ? 133.069 155.889 159.785 1.00 113.18 ? 136 LEU C CD2 1 
ATOM   6692  N N   . SER C  1 170 ? 130.931 154.408 155.683 1.00 113.18 ? 137 SER C N   1 
ATOM   6693  C CA  . SER C  1 170 ? 130.115 154.439 154.479 1.00 113.18 ? 137 SER C CA  1 
ATOM   6694  C C   . SER C  1 170 ? 130.076 155.849 153.910 1.00 113.18 ? 137 SER C C   1 
ATOM   6695  O O   . SER C  1 170 ? 129.986 156.829 154.655 1.00 113.18 ? 137 SER C O   1 
ATOM   6696  C CB  . SER C  1 170 ? 128.695 153.958 154.771 1.00 113.18 ? 137 SER C CB  1 
ATOM   6697  O OG  . SER C  1 170 ? 128.015 154.880 155.602 1.00 113.18 ? 137 SER C OG  1 
ATOM   6698  N N   . CYS C  1 171 ? 130.140 155.945 152.584 1.00 116.53 ? 138 CYS C N   1 
ATOM   6699  C CA  . CYS C  1 171 ? 130.183 157.232 151.892 1.00 116.53 ? 138 CYS C CA  1 
ATOM   6700  C C   . CYS C  1 171 ? 129.362 157.140 150.614 1.00 116.53 ? 138 CYS C C   1 
ATOM   6701  O O   . CYS C  1 171 ? 129.797 156.514 149.634 1.00 116.53 ? 138 CYS C O   1 
ATOM   6702  C CB  . CYS C  1 171 ? 131.621 157.642 151.585 1.00 116.53 ? 138 CYS C CB  1 
ATOM   6703  S SG  . CYS C  1 171 ? 131.780 159.076 150.498 1.00 116.53 ? 138 CYS C SG  1 
ATOM   6704  N N   . PRO C  1 172 ? 128.167 157.726 150.591 1.00 114.95 ? 139 PRO C N   1 
ATOM   6705  C CA  . PRO C  1 172 ? 127.405 157.796 149.339 1.00 114.95 ? 139 PRO C CA  1 
ATOM   6706  C C   . PRO C  1 172 ? 128.161 158.590 148.286 1.00 114.95 ? 139 PRO C C   1 
ATOM   6707  O O   . PRO C  1 172 ? 128.805 159.597 148.585 1.00 114.95 ? 139 PRO C O   1 
ATOM   6708  C CB  . PRO C  1 172 ? 126.110 158.500 149.756 1.00 114.95 ? 139 PRO C CB  1 
ATOM   6709  C CG  . PRO C  1 172 ? 125.990 158.201 151.214 1.00 114.95 ? 139 PRO C CG  1 
ATOM   6710  C CD  . PRO C  1 172 ? 127.397 158.266 151.723 1.00 114.95 ? 139 PRO C CD  1 
ATOM   6711  N N   . MET C  1 173 ? 128.072 158.131 147.042 1.00 116.81 ? 140 MET C N   1 
ATOM   6712  C CA  . MET C  1 173 ? 128.811 158.729 145.943 1.00 116.81 ? 140 MET C CA  1 
ATOM   6713  C C   . MET C  1 173 ? 127.861 159.083 144.810 1.00 116.81 ? 140 MET C C   1 
ATOM   6714  O O   . MET C  1 173 ? 126.925 158.340 144.506 1.00 116.81 ? 140 MET C O   1 
ATOM   6715  C CB  . MET C  1 173 ? 129.902 157.786 145.422 1.00 116.81 ? 140 MET C CB  1 
ATOM   6716  C CG  . MET C  1 173 ? 130.935 157.399 146.464 1.00 116.81 ? 140 MET C CG  1 
ATOM   6717  S SD  . MET C  1 173 ? 132.284 156.422 145.780 1.00 116.81 ? 140 MET C SD  1 
ATOM   6718  C CE  . MET C  1 173 ? 133.534 156.656 147.039 1.00 116.81 ? 140 MET C CE  1 
ATOM   6719  N N   . ASP C  1 174 ? 128.112 160.232 144.191 1.00 113.18 ? 141 ASP C N   1 
ATOM   6720  C CA  . ASP C  1 174 ? 127.387 160.669 143.006 1.00 113.18 ? 141 ASP C CA  1 
ATOM   6721  C C   . ASP C  1 174 ? 128.269 160.418 141.793 1.00 113.18 ? 141 ASP C C   1 
ATOM   6722  O O   . ASP C  1 174 ? 129.243 161.145 141.570 1.00 113.18 ? 141 ASP C O   1 
ATOM   6723  C CB  . ASP C  1 174 ? 127.006 162.145 143.106 1.00 113.18 ? 141 ASP C CB  1 
ATOM   6724  C CG  . ASP C  1 174 ? 126.141 162.601 141.952 1.00 113.18 ? 141 ASP C CG  1 
ATOM   6725  O OD1 . ASP C  1 174 ? 126.701 163.010 140.915 1.00 113.18 ? 141 ASP C OD1 1 
ATOM   6726  O OD2 . ASP C  1 174 ? 124.900 162.548 142.080 1.00 113.18 ? 141 ASP C OD2 1 
ATOM   6727  N N   . LEU C  1 175 ? 127.922 159.401 141.009 1.00 113.18 ? 142 LEU C N   1 
ATOM   6728  C CA  . LEU C  1 175 ? 128.768 158.930 139.924 1.00 113.18 ? 142 LEU C CA  1 
ATOM   6729  C C   . LEU C  1 175 ? 128.513 159.657 138.613 1.00 113.18 ? 142 LEU C C   1 
ATOM   6730  O O   . LEU C  1 175 ? 129.082 159.273 137.587 1.00 113.18 ? 142 LEU C O   1 
ATOM   6731  C CB  . LEU C  1 175 ? 128.590 157.426 139.729 1.00 113.18 ? 142 LEU C CB  1 
ATOM   6732  C CG  . LEU C  1 175 ? 129.229 156.551 140.806 1.00 113.18 ? 142 LEU C CG  1 
ATOM   6733  C CD1 . LEU C  1 175 ? 129.145 155.091 140.413 1.00 113.18 ? 142 LEU C CD1 1 
ATOM   6734  C CD2 . LEU C  1 175 ? 130.669 156.964 141.045 1.00 113.18 ? 142 LEU C CD2 1 
ATOM   6735  N N   . LYS C  1 176 ? 127.661 160.676 138.612 1.00 113.18 ? 143 LYS C N   1 
ATOM   6736  C CA  . LYS C  1 176 ? 127.573 161.553 137.457 1.00 113.18 ? 143 LYS C CA  1 
ATOM   6737  C C   . LYS C  1 176 ? 128.910 162.257 137.259 1.00 113.18 ? 143 LYS C C   1 
ATOM   6738  O O   . LYS C  1 176 ? 129.577 162.641 138.225 1.00 113.18 ? 143 LYS C O   1 
ATOM   6739  C CB  . LYS C  1 176 ? 126.449 162.570 137.645 1.00 112.31 ? 143 LYS C CB  1 
ATOM   6740  C CG  . LYS C  1 176 ? 126.244 163.509 136.476 1.00 112.31 ? 143 LYS C CG  1 
ATOM   6741  C CD  . LYS C  1 176 ? 125.028 164.390 136.699 1.00 112.31 ? 143 LYS C CD  1 
ATOM   6742  C CE  . LYS C  1 176 ? 125.306 165.449 137.753 1.00 112.31 ? 143 LYS C CE  1 
ATOM   6743  N NZ  . LYS C  1 176 ? 124.171 166.398 137.907 1.00 112.31 ? 143 LYS C NZ  1 
ATOM   6744  N N   . ASN C  1 177 ? 129.307 162.407 135.991 1.00 113.18 ? 144 ASN C N   1 
ATOM   6745  C CA  . ASN C  1 177 ? 130.661 162.833 135.625 1.00 113.18 ? 144 ASN C CA  1 
ATOM   6746  C C   . ASN C  1 177 ? 131.694 161.869 136.200 1.00 113.18 ? 144 ASN C C   1 
ATOM   6747  O O   . ASN C  1 177 ? 132.596 162.272 136.933 1.00 113.18 ? 144 ASN C O   1 
ATOM   6748  C CB  . ASN C  1 177 ? 130.953 164.265 136.085 1.00 113.18 ? 144 ASN C CB  1 
ATOM   6749  C CG  . ASN C  1 177 ? 130.064 165.287 135.423 1.00 113.18 ? 144 ASN C CG  1 
ATOM   6750  O OD1 . ASN C  1 177 ? 129.253 165.936 136.082 1.00 113.18 ? 144 ASN C OD1 1 
ATOM   6751  N ND2 . ASN C  1 177 ? 130.212 165.445 134.115 1.00 113.18 ? 144 ASN C ND2 1 
ATOM   6752  N N   . PHE C  1 178 ? 131.555 160.582 135.875 1.00 113.18 ? 145 PHE C N   1 
ATOM   6753  C CA  . PHE C  1 178 ? 132.286 159.546 136.605 1.00 113.18 ? 145 PHE C CA  1 
ATOM   6754  C C   . PHE C  1 178 ? 133.804 159.667 136.515 1.00 113.18 ? 145 PHE C C   1 
ATOM   6755  O O   . PHE C  1 178 ? 134.456 159.666 137.574 1.00 113.18 ? 145 PHE C O   1 
ATOM   6756  C CB  . PHE C  1 178 ? 131.814 158.160 136.153 1.00 113.18 ? 145 PHE C CB  1 
ATOM   6757  C CG  . PHE C  1 178 ? 132.787 157.059 136.466 1.00 113.18 ? 145 PHE C CG  1 
ATOM   6758  C CD1 . PHE C  1 178 ? 133.123 156.759 137.775 1.00 113.18 ? 145 PHE C CD1 1 
ATOM   6759  C CD2 . PHE C  1 178 ? 133.368 156.328 135.448 1.00 113.18 ? 145 PHE C CD2 1 
ATOM   6760  C CE1 . PHE C  1 178 ? 134.020 155.754 138.058 1.00 113.18 ? 145 PHE C CE1 1 
ATOM   6761  C CE2 . PHE C  1 178 ? 134.263 155.319 135.727 1.00 113.18 ? 145 PHE C CE2 1 
ATOM   6762  C CZ  . PHE C  1 178 ? 134.589 155.032 137.033 1.00 113.18 ? 145 PHE C CZ  1 
ATOM   6763  N N   . PRO C  1 179 ? 134.440 159.755 135.338 1.00 113.18 ? 146 PRO C N   1 
ATOM   6764  C CA  . PRO C  1 179 ? 135.911 159.823 135.351 1.00 113.18 ? 146 PRO C CA  1 
ATOM   6765  C C   . PRO C  1 179 ? 136.444 161.143 135.877 1.00 113.18 ? 146 PRO C C   1 
ATOM   6766  O O   . PRO C  1 179 ? 137.591 161.203 136.335 1.00 113.18 ? 146 PRO C O   1 
ATOM   6767  C CB  . PRO C  1 179 ? 136.287 159.593 133.883 1.00 113.18 ? 146 PRO C CB  1 
ATOM   6768  C CG  . PRO C  1 179 ? 135.122 160.051 133.126 1.00 113.18 ? 146 PRO C CG  1 
ATOM   6769  C CD  . PRO C  1 179 ? 133.916 159.754 133.958 1.00 113.18 ? 146 PRO C CD  1 
ATOM   6770  N N   . MET C  1 180 ? 135.640 162.202 135.842 1.00 113.18 ? 147 MET C N   1 
ATOM   6771  C CA  . MET C  1 180 ? 136.044 163.533 136.290 1.00 113.18 ? 147 MET C CA  1 
ATOM   6772  C C   . MET C  1 180 ? 135.068 163.976 137.374 1.00 113.18 ? 147 MET C C   1 
ATOM   6773  O O   . MET C  1 180 ? 134.100 164.685 137.092 1.00 113.18 ? 147 MET C O   1 
ATOM   6774  C CB  . MET C  1 180 ? 136.052 164.506 135.120 1.00 113.18 ? 147 MET C CB  1 
ATOM   6775  C CG  . MET C  1 180 ? 137.107 164.208 134.079 1.00 113.18 ? 147 MET C CG  1 
ATOM   6776  S SD  . MET C  1 180 ? 136.671 164.792 132.432 1.00 113.18 ? 147 MET C SD  1 
ATOM   6777  C CE  . MET C  1 180 ? 135.037 164.085 132.252 1.00 113.18 ? 147 MET C CE  1 
ATOM   6778  N N   . ASP C  1 181 ? 135.332 163.580 138.617 1.00 113.18 ? 148 ASP C N   1 
ATOM   6779  C CA  . ASP C  1 181 ? 134.403 163.843 139.705 1.00 113.18 ? 148 ASP C CA  1 
ATOM   6780  C C   . ASP C  1 181 ? 135.163 164.204 140.970 1.00 113.18 ? 148 ASP C C   1 
ATOM   6781  O O   . ASP C  1 181 ? 136.352 163.914 141.115 1.00 113.18 ? 148 ASP C O   1 
ATOM   6782  C CB  . ASP C  1 181 ? 133.492 162.640 139.981 1.00 113.18 ? 148 ASP C CB  1 
ATOM   6783  C CG  . ASP C  1 181 ? 134.267 161.350 140.152 1.00 113.18 ? 148 ASP C CG  1 
ATOM   6784  O OD1 . ASP C  1 181 ? 135.486 161.345 139.888 1.00 113.18 ? 148 ASP C OD1 1 
ATOM   6785  O OD2 . ASP C  1 181 ? 133.654 160.339 140.554 1.00 113.18 ? 148 ASP C OD2 1 
ATOM   6786  N N   . VAL C  1 182 ? 134.449 164.850 141.886 1.00 113.18 ? 149 VAL C N   1 
ATOM   6787  C CA  . VAL C  1 182 ? 134.945 165.172 143.216 1.00 113.18 ? 149 VAL C CA  1 
ATOM   6788  C C   . VAL C  1 182 ? 133.967 164.603 144.232 1.00 113.18 ? 149 VAL C C   1 
ATOM   6789  O O   . VAL C  1 182 ? 132.754 164.815 144.121 1.00 113.18 ? 149 VAL C O   1 
ATOM   6790  C CB  . VAL C  1 182 ? 135.115 166.693 143.409 1.00 113.18 ? 149 VAL C CB  1 
ATOM   6791  C CG1 . VAL C  1 182 ? 135.603 167.001 144.812 1.00 113.18 ? 149 VAL C CG1 1 
ATOM   6792  C CG2 . VAL C  1 182 ? 136.073 167.256 142.376 1.00 113.18 ? 149 VAL C CG2 1 
ATOM   6793  N N   . GLN C  1 183 ? 134.489 163.879 145.217 1.00 113.18 ? 150 GLN C N   1 
ATOM   6794  C CA  . GLN C  1 183 ? 133.663 163.247 146.233 1.00 113.18 ? 150 GLN C CA  1 
ATOM   6795  C C   . GLN C  1 183 ? 133.921 163.898 147.582 1.00 113.18 ? 150 GLN C C   1 
ATOM   6796  O O   . GLN C  1 183 ? 134.971 164.503 147.807 1.00 113.18 ? 150 GLN C O   1 
ATOM   6797  C CB  . GLN C  1 183 ? 133.933 161.742 146.317 1.00 113.18 ? 150 GLN C CB  1 
ATOM   6798  C CG  . GLN C  1 183 ? 134.034 161.065 144.967 1.00 113.18 ? 150 GLN C CG  1 
ATOM   6799  C CD  . GLN C  1 183 ? 132.678 160.804 144.349 1.00 113.18 ? 150 GLN C CD  1 
ATOM   6800  O OE1 . GLN C  1 183 ? 131.650 160.901 145.017 1.00 113.18 ? 150 GLN C OE1 1 
ATOM   6801  N NE2 . GLN C  1 183 ? 132.667 160.476 143.064 1.00 113.18 ? 150 GLN C NE2 1 
ATOM   6802  N N   . THR C  1 184 ? 132.944 163.772 148.479 1.00 113.18 ? 151 THR C N   1 
ATOM   6803  C CA  . THR C  1 184 ? 133.002 164.371 149.813 1.00 113.18 ? 151 THR C CA  1 
ATOM   6804  C C   . THR C  1 184 ? 132.686 163.290 150.841 1.00 113.18 ? 151 THR C C   1 
ATOM   6805  O O   . THR C  1 184 ? 131.524 162.925 151.035 1.00 113.18 ? 151 THR C O   1 
ATOM   6806  C CB  . THR C  1 184 ? 132.045 165.551 149.926 1.00 113.18 ? 151 THR C CB  1 
ATOM   6807  O OG1 . THR C  1 184 ? 132.325 166.496 148.886 1.00 113.18 ? 151 THR C OG1 1 
ATOM   6808  C CG2 . THR C  1 184 ? 132.201 166.232 151.272 1.00 113.18 ? 151 THR C CG2 1 
ATOM   6809  N N   . CYS C  1 185 ? 133.723 162.779 151.497 1.00 113.18 ? 152 CYS C N   1 
ATOM   6810  C CA  . CYS C  1 185 ? 133.538 161.781 152.539 1.00 113.18 ? 152 CYS C CA  1 
ATOM   6811  C C   . CYS C  1 185 ? 133.121 162.443 153.849 1.00 113.18 ? 152 CYS C C   1 
ATOM   6812  O O   . CYS C  1 185 ? 133.421 163.611 154.103 1.00 113.18 ? 152 CYS C O   1 
ATOM   6813  C CB  . CYS C  1 185 ? 134.819 160.978 152.737 1.00 113.18 ? 152 CYS C CB  1 
ATOM   6814  S SG  . CYS C  1 185 ? 135.320 160.030 151.283 1.00 113.18 ? 152 CYS C SG  1 
ATOM   6815  N N   . ILE C  1 186 ? 132.425 161.676 154.689 1.00 113.18 ? 153 ILE C N   1 
ATOM   6816  C CA  . ILE C  1 186 ? 131.830 162.190 155.915 1.00 113.18 ? 153 ILE C CA  1 
ATOM   6817  C C   . ILE C  1 186 ? 132.262 161.317 157.086 1.00 113.18 ? 153 ILE C C   1 
ATOM   6818  O O   . ILE C  1 186 ? 132.321 160.090 156.990 1.00 113.18 ? 153 ILE C O   1 
ATOM   6819  C CB  . ILE C  1 186 ? 130.286 162.245 155.821 1.00 113.18 ? 153 ILE C CB  1 
ATOM   6820  C CG1 . ILE C  1 186 ? 129.851 163.133 154.659 1.00 113.18 ? 153 ILE C CG1 1 
ATOM   6821  C CG2 . ILE C  1 186 ? 129.672 162.762 157.108 1.00 113.18 ? 153 ILE C CG2 1 
ATOM   6822  C CD1 . ILE C  1 186 ? 130.308 164.563 154.788 1.00 113.18 ? 153 ILE C CD1 1 
ATOM   6823  N N   . MET C  1 187 ? 132.573 161.972 158.202 1.00 113.18 ? 154 MET C N   1 
ATOM   6824  C CA  . MET C  1 187 ? 132.868 161.284 159.452 1.00 113.18 ? 154 MET C CA  1 
ATOM   6825  C C   . MET C  1 187 ? 132.041 161.920 160.556 1.00 113.18 ? 154 MET C C   1 
ATOM   6826  O O   . MET C  1 187 ? 132.177 163.119 160.814 1.00 113.18 ? 154 MET C O   1 
ATOM   6827  C CB  . MET C  1 187 ? 134.359 161.363 159.789 1.00 113.18 ? 154 MET C CB  1 
ATOM   6828  C CG  . MET C  1 187 ? 134.763 160.569 161.015 1.00 113.18 ? 154 MET C CG  1 
ATOM   6829  S SD  . MET C  1 187 ? 136.527 160.690 161.360 1.00 113.18 ? 154 MET C SD  1 
ATOM   6830  C CE  . MET C  1 187 ? 137.201 159.701 160.032 1.00 113.18 ? 154 MET C CE  1 
ATOM   6831  N N   . GLN C  1 188 ? 131.195 161.126 161.206 1.00 113.18 ? 155 GLN C N   1 
ATOM   6832  C CA  . GLN C  1 188 ? 130.291 161.617 162.236 1.00 113.18 ? 155 GLN C CA  1 
ATOM   6833  C C   . GLN C  1 188 ? 130.659 161.028 163.588 1.00 113.18 ? 155 GLN C C   1 
ATOM   6834  O O   . GLN C  1 188 ? 130.937 159.831 163.700 1.00 113.18 ? 155 GLN C O   1 
ATOM   6835  C CB  . GLN C  1 188 ? 128.838 161.279 161.905 1.00 113.18 ? 155 GLN C CB  1 
ATOM   6836  C CG  . GLN C  1 188 ? 128.382 161.780 160.552 1.00 113.18 ? 155 GLN C CG  1 
ATOM   6837  C CD  . GLN C  1 188 ? 126.877 161.896 160.457 1.00 113.18 ? 155 GLN C CD  1 
ATOM   6838  O OE1 . GLN C  1 188 ? 126.200 160.985 159.987 1.00 113.18 ? 155 GLN C OE1 1 
ATOM   6839  N NE2 . GLN C  1 188 ? 126.343 163.023 160.909 1.00 113.18 ? 155 GLN C NE2 1 
ATOM   6840  N N   . LEU C  1 189 ? 130.651 161.875 164.615 1.00 113.18 ? 156 LEU C N   1 
ATOM   6841  C CA  . LEU C  1 189 ? 130.985 161.481 165.983 1.00 113.18 ? 156 LEU C CA  1 
ATOM   6842  C C   . LEU C  1 189 ? 129.853 161.959 166.884 1.00 113.18 ? 156 LEU C C   1 
ATOM   6843  O O   . LEU C  1 189 ? 129.711 163.161 167.120 1.00 113.18 ? 156 LEU C O   1 
ATOM   6844  C CB  . LEU C  1 189 ? 132.322 162.072 166.420 1.00 113.18 ? 156 LEU C CB  1 
ATOM   6845  C CG  . LEU C  1 189 ? 133.605 161.568 165.755 1.00 113.18 ? 156 LEU C CG  1 
ATOM   6846  C CD1 . LEU C  1 189 ? 133.903 162.334 164.479 1.00 113.18 ? 156 LEU C CD1 1 
ATOM   6847  C CD2 . LEU C  1 189 ? 134.767 161.680 166.718 1.00 113.18 ? 156 LEU C CD2 1 
ATOM   6848  N N   . GLU C  1 190 ? 129.050 161.026 167.394 1.00 113.18 ? 157 GLU C N   1 
ATOM   6849  C CA  . GLU C  1 190 ? 127.871 161.373 168.172 1.00 113.18 ? 157 GLU C CA  1 
ATOM   6850  C C   . GLU C  1 190 ? 127.760 160.491 169.405 1.00 113.18 ? 157 GLU C C   1 
ATOM   6851  O O   . GLU C  1 190 ? 128.365 159.417 169.470 1.00 113.18 ? 157 GLU C O   1 
ATOM   6852  C CB  . GLU C  1 190 ? 126.601 161.240 167.336 1.00 113.18 ? 157 GLU C CB  1 
ATOM   6853  C CG  . GLU C  1 190 ? 126.288 159.828 166.910 1.00 113.18 ? 157 GLU C CG  1 
ATOM   6854  C CD  . GLU C  1 190 ? 125.060 159.757 166.032 1.00 113.18 ? 157 GLU C CD  1 
ATOM   6855  O OE1 . GLU C  1 190 ? 124.478 160.820 165.746 1.00 113.18 ? 157 GLU C OE1 1 
ATOM   6856  O OE2 . GLU C  1 190 ? 124.669 158.640 165.636 1.00 113.18 ? 157 GLU C OE2 1 
ATOM   6857  N N   . SER C  1 191 ? 126.989 160.956 170.383 1.00 113.18 ? 158 SER C N   1 
ATOM   6858  C CA  . SER C  1 191 ? 126.714 160.186 171.585 1.00 113.18 ? 158 SER C CA  1 
ATOM   6859  C C   . SER C  1 191 ? 125.544 159.237 171.359 1.00 113.18 ? 158 SER C C   1 
ATOM   6860  O O   . SER C  1 191 ? 124.764 159.392 170.415 1.00 113.18 ? 158 SER C O   1 
ATOM   6861  C CB  . SER C  1 191 ? 126.406 161.114 172.758 1.00 113.18 ? 158 SER C CB  1 
ATOM   6862  O OG  . SER C  1 191 ? 125.962 160.376 173.881 1.00 113.18 ? 158 SER C OG  1 
ATOM   6863  N N   . PHE C  1 192 ? 125.423 158.246 172.241 1.00 113.18 ? 159 PHE C N   1 
ATOM   6864  C CA  . PHE C  1 192 ? 124.373 157.240 172.138 1.00 113.18 ? 159 PHE C CA  1 
ATOM   6865  C C   . PHE C  1 192 ? 123.402 157.266 173.308 1.00 113.18 ? 159 PHE C C   1 
ATOM   6866  O O   . PHE C  1 192 ? 122.187 157.239 173.100 1.00 113.18 ? 159 PHE C O   1 
ATOM   6867  C CB  . PHE C  1 192 ? 124.990 155.839 172.020 1.00 113.18 ? 159 PHE C CB  1 
ATOM   6868  C CG  . PHE C  1 192 ? 124.018 154.785 171.567 1.00 113.18 ? 159 PHE C CG  1 
ATOM   6869  C CD1 . PHE C  1 192 ? 123.757 154.599 170.221 1.00 113.18 ? 159 PHE C CD1 1 
ATOM   6870  C CD2 . PHE C  1 192 ? 123.365 153.982 172.484 1.00 113.18 ? 159 PHE C CD2 1 
ATOM   6871  C CE1 . PHE C  1 192 ? 122.866 153.634 169.801 1.00 113.18 ? 159 PHE C CE1 1 
ATOM   6872  C CE2 . PHE C  1 192 ? 122.473 153.016 172.068 1.00 113.18 ? 159 PHE C CE2 1 
ATOM   6873  C CZ  . PHE C  1 192 ? 122.223 152.844 170.725 1.00 113.18 ? 159 PHE C CZ  1 
ATOM   6874  N N   . GLY C  1 193 ? 123.903 157.313 174.538 1.00 113.18 ? 160 GLY C N   1 
ATOM   6875  C CA  . GLY C  1 193 ? 123.042 157.176 175.695 1.00 113.18 ? 160 GLY C CA  1 
ATOM   6876  C C   . GLY C  1 193 ? 122.836 158.429 176.521 1.00 113.18 ? 160 GLY C C   1 
ATOM   6877  O O   . GLY C  1 193 ? 122.008 158.434 177.436 1.00 113.18 ? 160 GLY C O   1 
ATOM   6878  N N   . TYR C  1 194 ? 123.569 159.496 176.220 1.00 113.18 ? 161 TYR C N   1 
ATOM   6879  C CA  . TYR C  1 194 ? 123.483 160.736 176.978 1.00 113.18 ? 161 TYR C CA  1 
ATOM   6880  C C   . TYR C  1 194 ? 122.827 161.818 176.135 1.00 113.18 ? 161 TYR C C   1 
ATOM   6881  O O   . TYR C  1 194 ? 123.209 162.033 174.980 1.00 113.18 ? 161 TYR C O   1 
ATOM   6882  C CB  . TYR C  1 194 ? 124.864 161.192 177.450 1.00 113.18 ? 161 TYR C CB  1 
ATOM   6883  C CG  . TYR C  1 194 ? 125.348 160.465 178.682 1.00 113.18 ? 161 TYR C CG  1 
ATOM   6884  C CD1 . TYR C  1 194 ? 124.830 160.764 179.933 1.00 113.18 ? 161 TYR C CD1 1 
ATOM   6885  C CD2 . TYR C  1 194 ? 126.321 159.483 178.596 1.00 113.18 ? 161 TYR C CD2 1 
ATOM   6886  C CE1 . TYR C  1 194 ? 125.266 160.103 181.062 1.00 113.18 ? 161 TYR C CE1 1 
ATOM   6887  C CE2 . TYR C  1 194 ? 126.764 158.816 179.718 1.00 113.18 ? 161 TYR C CE2 1 
ATOM   6888  C CZ  . TYR C  1 194 ? 126.234 159.131 180.948 1.00 113.18 ? 161 TYR C CZ  1 
ATOM   6889  O OH  . TYR C  1 194 ? 126.673 158.469 182.071 1.00 113.18 ? 161 TYR C OH  1 
ATOM   6890  N N   . THR C  1 195 ? 121.846 162.495 176.723 1.00 114.61 ? 162 THR C N   1 
ATOM   6891  C CA  . THR C  1 195 ? 121.071 163.528 176.059 1.00 114.61 ? 162 THR C CA  1 
ATOM   6892  C C   . THR C  1 195 ? 121.916 164.805 175.976 1.00 114.61 ? 162 THR C C   1 
ATOM   6893  O O   . THR C  1 195 ? 122.978 164.914 176.593 1.00 114.61 ? 162 THR C O   1 
ATOM   6894  C CB  . THR C  1 195 ? 119.750 163.715 176.814 1.00 114.61 ? 162 THR C CB  1 
ATOM   6895  O OG1 . THR C  1 195 ? 119.116 162.440 176.955 1.00 114.61 ? 162 THR C OG1 1 
ATOM   6896  C CG2 . THR C  1 195 ? 118.769 164.607 176.064 1.00 114.61 ? 162 THR C CG2 1 
ATOM   6897  N N   . MET C  1 196 ? 121.452 165.780 175.186 1.00 116.16 ? 163 MET C N   1 
ATOM   6898  C CA  . MET C  1 196 ? 122.137 167.060 175.035 1.00 116.16 ? 163 MET C CA  1 
ATOM   6899  C C   . MET C  1 196 ? 122.335 167.780 176.364 1.00 116.16 ? 163 MET C C   1 
ATOM   6900  O O   . MET C  1 196 ? 123.272 168.574 176.491 1.00 116.16 ? 163 MET C O   1 
ATOM   6901  C CB  . MET C  1 196 ? 121.342 167.950 174.076 1.00 116.16 ? 163 MET C CB  1 
ATOM   6902  C CG  . MET C  1 196 ? 121.997 169.274 173.725 1.00 116.16 ? 163 MET C CG  1 
ATOM   6903  S SD  . MET C  1 196 ? 123.547 169.090 172.833 1.00 116.16 ? 163 MET C SD  1 
ATOM   6904  C CE  . MET C  1 196 ? 122.930 168.559 171.242 1.00 116.16 ? 163 MET C CE  1 
ATOM   6905  N N   . ASN C  1 197 ? 121.492 167.509 177.360 1.00 124.62 ? 164 ASN C N   1 
ATOM   6906  C CA  . ASN C  1 197 ? 121.628 168.132 178.670 1.00 124.62 ? 164 ASN C CA  1 
ATOM   6907  C C   . ASN C  1 197 ? 122.839 167.639 179.452 1.00 124.62 ? 164 ASN C C   1 
ATOM   6908  O O   . ASN C  1 197 ? 123.179 168.246 180.473 1.00 124.62 ? 164 ASN C O   1 
ATOM   6909  C CB  . ASN C  1 197 ? 120.364 167.891 179.497 1.00 124.62 ? 164 ASN C CB  1 
ATOM   6910  C CG  . ASN C  1 197 ? 119.126 168.452 178.840 1.00 124.62 ? 164 ASN C CG  1 
ATOM   6911  O OD1 . ASN C  1 197 ? 118.244 167.707 178.414 1.00 124.62 ? 164 ASN C OD1 1 
ATOM   6912  N ND2 . ASN C  1 197 ? 119.049 169.774 178.752 1.00 124.62 ? 164 ASN C ND2 1 
ATOM   6913  N N   . ASP C  1 198 ? 123.491 166.564 179.016 1.00 124.41 ? 165 ASP C N   1 
ATOM   6914  C CA  . ASP C  1 198 ? 124.601 165.982 179.760 1.00 124.41 ? 165 ASP C CA  1 
ATOM   6915  C C   . ASP C  1 198 ? 125.924 166.063 179.018 1.00 124.41 ? 165 ASP C C   1 
ATOM   6916  O O   . ASP C  1 198 ? 126.923 166.503 179.598 1.00 124.41 ? 165 ASP C O   1 
ATOM   6917  C CB  . ASP C  1 198 ? 124.285 164.521 180.111 1.00 124.41 ? 165 ASP C CB  1 
ATOM   6918  C CG  . ASP C  1 198 ? 123.019 164.381 180.930 1.00 124.41 ? 165 ASP C CG  1 
ATOM   6919  O OD1 . ASP C  1 198 ? 122.600 165.379 181.551 1.00 124.41 ? 165 ASP C OD1 1 
ATOM   6920  O OD2 . ASP C  1 198 ? 122.443 163.274 180.955 1.00 124.41 ? 165 ASP C OD2 1 
ATOM   6921  N N   . LEU C  1 199 ? 125.971 165.648 177.756 1.00 115.89 ? 166 LEU C N   1 
ATOM   6922  C CA  . LEU C  1 199 ? 127.199 165.661 176.973 1.00 115.89 ? 166 LEU C CA  1 
ATOM   6923  C C   . LEU C  1 199 ? 127.061 166.616 175.800 1.00 115.89 ? 166 LEU C C   1 
ATOM   6924  O O   . LEU C  1 199 ? 126.036 166.616 175.111 1.00 115.89 ? 166 LEU C O   1 
ATOM   6925  C CB  . LEU C  1 199 ? 127.551 164.264 176.462 1.00 115.89 ? 166 LEU C CB  1 
ATOM   6926  C CG  . LEU C  1 199 ? 128.248 163.340 177.452 1.00 115.89 ? 166 LEU C CG  1 
ATOM   6927  C CD1 . LEU C  1 199 ? 128.459 161.973 176.835 1.00 115.89 ? 166 LEU C CD1 1 
ATOM   6928  C CD2 . LEU C  1 199 ? 129.570 163.946 177.870 1.00 115.89 ? 166 LEU C CD2 1 
ATOM   6929  N N   . ILE C  1 200 ? 128.094 167.424 175.578 1.00 113.18 ? 167 ILE C N   1 
ATOM   6930  C CA  . ILE C  1 200 ? 128.181 168.317 174.430 1.00 113.18 ? 167 ILE C CA  1 
ATOM   6931  C C   . ILE C  1 200 ? 129.562 168.152 173.814 1.00 113.18 ? 167 ILE C C   1 
ATOM   6932  O O   . ILE C  1 200 ? 130.573 168.337 174.498 1.00 113.18 ? 167 ILE C O   1 
ATOM   6933  C CB  . ILE C  1 200 ? 127.936 169.785 174.825 1.00 113.18 ? 167 ILE C CB  1 
ATOM   6934  C CG1 . ILE C  1 200 ? 126.522 169.966 175.374 1.00 113.18 ? 167 ILE C CG1 1 
ATOM   6935  C CG2 . ILE C  1 200 ? 128.160 170.696 173.636 1.00 113.18 ? 167 ILE C CG2 1 
ATOM   6936  C CD1 . ILE C  1 200 ? 126.220 171.372 175.821 1.00 113.18 ? 167 ILE C CD1 1 
ATOM   6937  N N   . PHE C  1 201 ? 129.607 167.807 172.531 1.00 113.18 ? 168 PHE C N   1 
ATOM   6938  C CA  . PHE C  1 201 ? 130.863 167.609 171.822 1.00 113.18 ? 168 PHE C CA  1 
ATOM   6939  C C   . PHE C  1 201 ? 131.284 168.898 171.131 1.00 113.18 ? 168 PHE C C   1 
ATOM   6940  O O   . PHE C  1 201 ? 130.443 169.666 170.660 1.00 113.18 ? 168 PHE C O   1 
ATOM   6941  C CB  . PHE C  1 201 ? 130.742 166.487 170.790 1.00 113.18 ? 168 PHE C CB  1 
ATOM   6942  C CG  . PHE C  1 201 ? 130.806 165.110 171.379 1.00 113.18 ? 168 PHE C CG  1 
ATOM   6943  C CD1 . PHE C  1 201 ? 131.232 164.915 172.678 1.00 113.18 ? 168 PHE C CD1 1 
ATOM   6944  C CD2 . PHE C  1 201 ? 130.445 164.006 170.628 1.00 113.18 ? 168 PHE C CD2 1 
ATOM   6945  C CE1 . PHE C  1 201 ? 131.291 163.649 173.218 1.00 113.18 ? 168 PHE C CE1 1 
ATOM   6946  C CE2 . PHE C  1 201 ? 130.504 162.739 171.163 1.00 113.18 ? 168 PHE C CE2 1 
ATOM   6947  C CZ  . PHE C  1 201 ? 130.927 162.561 172.460 1.00 113.18 ? 168 PHE C CZ  1 
ATOM   6948  N N   . GLU C  1 202 ? 132.594 169.127 171.070 1.00 113.18 ? 169 GLU C N   1 
ATOM   6949  C CA  . GLU C  1 202 ? 133.146 170.319 170.446 1.00 113.18 ? 169 GLU C CA  1 
ATOM   6950  C C   . GLU C  1 202 ? 134.441 169.960 169.734 1.00 113.18 ? 169 GLU C C   1 
ATOM   6951  O O   . GLU C  1 202 ? 135.046 168.917 169.988 1.00 113.18 ? 169 GLU C O   1 
ATOM   6952  C CB  . GLU C  1 202 ? 133.408 171.433 171.473 1.00 113.18 ? 169 GLU C CB  1 
ATOM   6953  C CG  . GLU C  1 202 ? 132.170 172.113 172.070 1.00 113.18 ? 169 GLU C CG  1 
ATOM   6954  C CD  . GLU C  1 202 ? 131.316 172.904 171.078 1.00 113.18 ? 169 GLU C CD  1 
ATOM   6955  O OE1 . GLU C  1 202 ? 131.542 172.840 169.852 1.00 113.18 ? 169 GLU C OE1 1 
ATOM   6956  O OE2 . GLU C  1 202 ? 130.420 173.635 171.546 1.00 113.18 ? 169 GLU C OE2 1 
ATOM   6957  N N   . TRP C  1 203 ? 134.861 170.842 168.834 1.00 113.18 ? 170 TRP C N   1 
ATOM   6958  C CA  . TRP C  1 203 ? 136.121 170.701 168.124 1.00 113.18 ? 170 TRP C CA  1 
ATOM   6959  C C   . TRP C  1 203 ? 137.198 171.550 168.786 1.00 113.18 ? 170 TRP C C   1 
ATOM   6960  O O   . TRP C  1 203 ? 136.919 172.583 169.398 1.00 113.18 ? 170 TRP C O   1 
ATOM   6961  C CB  . TRP C  1 203 ? 135.970 171.110 166.658 1.00 113.18 ? 170 TRP C CB  1 
ATOM   6962  C CG  . TRP C  1 203 ? 135.349 170.061 165.804 1.00 113.18 ? 170 TRP C CG  1 
ATOM   6963  C CD1 . TRP C  1 203 ? 134.177 170.156 165.120 1.00 113.18 ? 170 TRP C CD1 1 
ATOM   6964  C CD2 . TRP C  1 203 ? 135.865 168.754 165.540 1.00 113.18 ? 170 TRP C CD2 1 
ATOM   6965  N NE1 . TRP C  1 203 ? 133.927 168.989 164.446 1.00 113.18 ? 170 TRP C NE1 1 
ATOM   6966  C CE2 . TRP C  1 203 ? 134.951 168.111 164.688 1.00 113.18 ? 170 TRP C CE2 1 
ATOM   6967  C CE3 . TRP C  1 203 ? 137.011 168.063 165.940 1.00 113.18 ? 170 TRP C CE3 1 
ATOM   6968  C CZ2 . TRP C  1 203 ? 135.143 166.816 164.235 1.00 113.18 ? 170 TRP C CZ2 1 
ATOM   6969  C CZ3 . TRP C  1 203 ? 137.202 166.775 165.485 1.00 113.18 ? 170 TRP C CZ3 1 
ATOM   6970  C CH2 . TRP C  1 203 ? 136.275 166.166 164.639 1.00 113.18 ? 170 TRP C CH2 1 
ATOM   6971  N N   . GLN C  1 204 ? 138.435 171.087 168.700 1.00 118.28 ? 171 GLN C N   1 
ATOM   6972  C CA  . GLN C  1 204 ? 139.546 171.878 169.264 1.00 118.28 ? 171 GLN C CA  1 
ATOM   6973  C C   . GLN C  1 204 ? 139.670 173.136 168.421 1.00 118.28 ? 171 GLN C C   1 
ATOM   6974  O O   . GLN C  1 204 ? 139.520 173.039 167.210 1.00 118.28 ? 171 GLN C O   1 
ATOM   6975  C CB  . GLN C  1 204 ? 140.832 171.074 169.260 1.00 118.28 ? 171 GLN C CB  1 
ATOM   6976  C CG  . GLN C  1 204 ? 141.952 171.709 170.062 1.00 118.28 ? 171 GLN C CG  1 
ATOM   6977  C CD  . GLN C  1 204 ? 143.165 170.813 170.106 1.00 118.28 ? 171 GLN C CD  1 
ATOM   6978  O OE1 . GLN C  1 204 ? 143.084 169.621 169.825 1.00 118.28 ? 171 GLN C OE1 1 
ATOM   6979  N NE2 . GLN C  1 204 ? 144.303 171.385 170.463 1.00 118.28 ? 171 GLN C NE2 1 
ATOM   6980  N N   . ASP C  1 205 ? 139.944 174.275 169.044 1.00 124.86 ? 172 ASP C N   1 
ATOM   6981  C CA  . ASP C  1 205 ? 139.952 175.550 168.293 1.00 124.86 ? 172 ASP C CA  1 
ATOM   6982  C C   . ASP C  1 205 ? 141.030 175.512 167.224 1.00 124.86 ? 172 ASP C C   1 
ATOM   6983  O O   . ASP C  1 205 ? 140.768 175.991 166.117 1.00 124.86 ? 172 ASP C O   1 
ATOM   6984  C CB  . ASP C  1 205 ? 140.196 176.730 169.220 1.00 124.86 ? 172 ASP C CB  1 
ATOM   6985  C CG  . ASP C  1 205 ? 139.456 177.977 168.782 1.00 124.86 ? 172 ASP C CG  1 
ATOM   6986  O OD1 . ASP C  1 205 ? 138.584 177.852 167.904 1.00 124.86 ? 172 ASP C OD1 1 
ATOM   6987  O OD2 . ASP C  1 205 ? 139.760 179.056 169.323 1.00 124.86 ? 172 ASP C OD2 1 
ATOM   6988  N N   . GLU C  1 206 ? 142.195 174.970 167.553 1.00 125.27 ? 173 GLU C N   1 
ATOM   6989  C CA  . GLU C  1 206 ? 143.306 174.962 166.576 1.00 125.27 ? 173 GLU C CA  1 
ATOM   6990  C C   . GLU C  1 206 ? 143.716 173.525 166.268 1.00 125.27 ? 173 GLU C C   1 
ATOM   6991  O O   . GLU C  1 206 ? 143.813 172.735 167.205 1.00 125.27 ? 173 GLU C O   1 
ATOM   6992  C CB  . GLU C  1 206 ? 144.450 175.843 167.068 1.00 125.27 ? 173 GLU C CB  1 
ATOM   6993  C CG  . GLU C  1 206 ? 145.453 175.152 167.979 1.00 125.27 ? 173 GLU C CG  1 
ATOM   6994  C CD  . GLU C  1 206 ? 145.000 174.852 169.399 1.00 125.27 ? 173 GLU C CD  1 
ATOM   6995  O OE1 . GLU C  1 206 ? 143.849 175.179 169.739 1.00 125.27 ? 173 GLU C OE1 1 
ATOM   6996  O OE2 . GLU C  1 206 ? 145.807 174.295 170.164 1.00 125.27 ? 173 GLU C OE2 1 
ATOM   6997  N N   . ALA C  1 207 ? 143.894 173.205 164.994 1.00 116.70 ? 174 ALA C N   1 
ATOM   6998  C CA  . ALA C  1 207 ? 144.330 171.856 164.574 1.00 116.70 ? 174 ALA C CA  1 
ATOM   6999  C C   . ALA C  1 207 ? 143.417 170.696 164.960 1.00 116.70 ? 174 ALA C C   1 
ATOM   7000  O O   . ALA C  1 207 ? 143.912 169.781 165.608 1.00 116.70 ? 174 ALA C O   1 
ATOM   7001  C CB  . ALA C  1 207 ? 145.701 171.610 165.112 1.00 116.70 ? 174 ALA C CB  1 
ATOM   7002  N N   . PRO C  1 208 ? 142.114 170.689 164.640 1.00 113.18 ? 175 PRO C N   1 
ATOM   7003  C CA  . PRO C  1 208 ? 141.296 169.528 164.892 1.00 113.18 ? 175 PRO C CA  1 
ATOM   7004  C C   . PRO C  1 208 ? 141.660 168.300 164.060 1.00 113.18 ? 175 PRO C C   1 
ATOM   7005  O O   . PRO C  1 208 ? 141.598 167.242 164.604 1.00 113.18 ? 175 PRO C O   1 
ATOM   7006  C CB  . PRO C  1 208 ? 139.921 169.959 164.441 1.00 113.18 ? 175 PRO C CB  1 
ATOM   7007  C CG  . PRO C  1 208 ? 139.967 171.457 164.486 1.00 113.18 ? 175 PRO C CG  1 
ATOM   7008  C CD  . PRO C  1 208 ? 141.366 171.775 164.020 1.00 113.18 ? 175 PRO C CD  1 
ATOM   7009  N N   . VAL C  1 209 ? 141.965 168.448 162.773 1.00 113.18 ? 176 VAL C N   1 
ATOM   7010  C CA  . VAL C  1 209 ? 142.237 167.250 161.929 1.00 113.18 ? 176 VAL C CA  1 
ATOM   7011  C C   . VAL C  1 209 ? 143.651 167.334 161.359 1.00 113.18 ? 176 VAL C C   1 
ATOM   7012  O O   . VAL C  1 209 ? 143.918 168.300 160.667 1.00 113.18 ? 176 VAL C O   1 
ATOM   7013  C CB  . VAL C  1 209 ? 141.182 167.068 160.837 1.00 113.18 ? 176 VAL C CB  1 
ATOM   7014  C CG1 . VAL C  1 209 ? 141.516 165.901 159.928 1.00 113.18 ? 176 VAL C CG1 1 
ATOM   7015  C CG2 . VAL C  1 209 ? 139.790 166.915 161.414 1.00 113.18 ? 176 VAL C CG2 1 
ATOM   7016  N N   . GLN C  1 210 ? 144.524 166.369 161.652 1.00 113.18 ? 177 GLN C N   1 
ATOM   7017  C CA  . GLN C  1 210 ? 145.915 166.352 161.228 1.00 113.18 ? 177 GLN C CA  1 
ATOM   7018  C C   . GLN C  1 210 ? 146.170 165.120 160.375 1.00 113.18 ? 177 GLN C C   1 
ATOM   7019  O O   . GLN C  1 210 ? 145.591 164.058 160.614 1.00 113.18 ? 177 GLN C O   1 
ATOM   7020  C CB  . GLN C  1 210 ? 146.853 166.359 162.432 1.00 113.18 ? 177 GLN C CB  1 
ATOM   7021  C CG  . GLN C  1 210 ? 146.609 167.507 163.385 1.00 113.18 ? 177 GLN C CG  1 
ATOM   7022  C CD  . GLN C  1 210 ? 146.963 167.159 164.810 1.00 113.18 ? 177 GLN C CD  1 
ATOM   7023  O OE1 . GLN C  1 210 ? 146.104 166.764 165.597 1.00 113.18 ? 177 GLN C OE1 1 
ATOM   7024  N NE2 . GLN C  1 210 ? 148.237 167.300 165.154 1.00 113.18 ? 177 GLN C NE2 1 
ATOM   7025  N N   . VAL C  1 211 ? 147.042 165.264 159.382 1.00 113.18 ? 178 VAL C N   1 
ATOM   7026  C CA  . VAL C  1 211 ? 147.350 164.200 158.436 1.00 113.18 ? 178 VAL C CA  1 
ATOM   7027  C C   . VAL C  1 211 ? 148.838 163.895 158.516 1.00 113.18 ? 178 VAL C C   1 
ATOM   7028  O O   . VAL C  1 211 ? 149.667 164.811 158.540 1.00 113.18 ? 178 VAL C O   1 
ATOM   7029  C CB  . VAL C  1 211 ? 146.943 164.588 156.999 1.00 113.18 ? 178 VAL C CB  1 
ATOM   7030  C CG1 . VAL C  1 211 ? 147.332 163.500 156.016 1.00 113.18 ? 178 VAL C CG1 1 
ATOM   7031  C CG2 . VAL C  1 211 ? 145.454 164.858 156.928 1.00 113.18 ? 178 VAL C CG2 1 
ATOM   7032  N N   . ALA C  1 212 ? 149.171 162.607 158.572 1.00 113.18 ? 179 ALA C N   1 
ATOM   7033  C CA  . ALA C  1 212 ? 150.562 162.185 158.645 1.00 113.18 ? 179 ALA C CA  1 
ATOM   7034  C C   . ALA C  1 212 ? 151.320 162.594 157.388 1.00 113.18 ? 179 ALA C C   1 
ATOM   7035  O O   . ALA C  1 212 ? 150.769 162.631 156.285 1.00 113.18 ? 179 ALA C O   1 
ATOM   7036  C CB  . ALA C  1 212 ? 150.651 160.672 158.838 1.00 113.18 ? 179 ALA C CB  1 
ATOM   7037  N N   . GLU C  1 213 ? 152.600 162.908 157.569 1.00 123.96 ? 180 GLU C N   1 
ATOM   7038  C CA  . GLU C  1 213 ? 153.423 163.380 156.464 1.00 123.96 ? 180 GLU C CA  1 
ATOM   7039  C C   . GLU C  1 213 ? 153.663 162.269 155.450 1.00 123.96 ? 180 GLU C C   1 
ATOM   7040  O O   . GLU C  1 213 ? 153.900 161.114 155.811 1.00 123.96 ? 180 GLU C O   1 
ATOM   7041  C CB  . GLU C  1 213 ? 154.759 163.905 156.987 1.00 123.96 ? 180 GLU C CB  1 
ATOM   7042  C CG  . GLU C  1 213 ? 154.640 165.151 157.847 1.00 123.96 ? 180 GLU C CG  1 
ATOM   7043  C CD  . GLU C  1 213 ? 154.162 166.356 157.063 1.00 123.96 ? 180 GLU C CD  1 
ATOM   7044  O OE1 . GLU C  1 213 ? 154.478 166.448 155.858 1.00 123.96 ? 180 GLU C OE1 1 
ATOM   7045  O OE2 . GLU C  1 213 ? 153.470 167.213 157.651 1.00 123.96 ? 180 GLU C OE2 1 
ATOM   7046  N N   . GLY C  1 214 ? 153.603 162.629 154.171 1.00 116.96 ? 181 GLY C N   1 
ATOM   7047  C CA  . GLY C  1 214 ? 153.846 161.679 153.108 1.00 116.96 ? 181 GLY C CA  1 
ATOM   7048  C C   . GLY C  1 214 ? 152.687 160.773 152.768 1.00 116.96 ? 181 GLY C C   1 
ATOM   7049  O O   . GLY C  1 214 ? 152.867 159.840 151.979 1.00 116.96 ? 181 GLY C O   1 
ATOM   7050  N N   . LEU C  1 215 ? 151.509 161.009 153.337 1.00 113.18 ? 182 LEU C N   1 
ATOM   7051  C CA  . LEU C  1 215 ? 150.352 160.178 153.031 1.00 113.18 ? 182 LEU C CA  1 
ATOM   7052  C C   . LEU C  1 215 ? 149.861 160.463 151.618 1.00 113.18 ? 182 LEU C C   1 
ATOM   7053  O O   . LEU C  1 215 ? 149.618 161.617 151.255 1.00 113.18 ? 182 LEU C O   1 
ATOM   7054  C CB  . LEU C  1 215 ? 149.236 160.433 154.040 1.00 113.18 ? 182 LEU C CB  1 
ATOM   7055  C CG  . LEU C  1 215 ? 148.077 159.438 154.027 1.00 113.18 ? 182 LEU C CG  1 
ATOM   7056  C CD1 . LEU C  1 215 ? 148.513 158.111 154.619 1.00 113.18 ? 182 LEU C CD1 1 
ATOM   7057  C CD2 . LEU C  1 215 ? 146.885 159.997 154.779 1.00 113.18 ? 182 LEU C CD2 1 
ATOM   7058  N N   . THR C  1 216 ? 149.717 159.406 150.820 1.00 114.22 ? 183 THR C N   1 
ATOM   7059  C CA  . THR C  1 216 ? 149.263 159.523 149.442 1.00 114.22 ? 183 THR C CA  1 
ATOM   7060  C C   . THR C  1 216 ? 148.260 158.420 149.142 1.00 114.22 ? 183 THR C C   1 
ATOM   7061  O O   . THR C  1 216 ? 148.239 157.379 149.804 1.00 114.22 ? 183 THR C O   1 
ATOM   7062  C CB  . THR C  1 216 ? 150.421 159.433 148.431 1.00 114.22 ? 183 THR C CB  1 
ATOM   7063  O OG1 . THR C  1 216 ? 151.070 158.162 148.557 1.00 114.22 ? 183 THR C OG1 1 
ATOM   7064  C CG2 . THR C  1 216 ? 151.434 160.549 148.642 1.00 114.22 ? 183 THR C CG2 1 
ATOM   7065  N N   . LEU C  1 217 ? 147.427 158.662 148.133 1.00 113.55 ? 184 LEU C N   1 
ATOM   7066  C CA  . LEU C  1 217 ? 146.497 157.670 147.624 1.00 113.55 ? 184 LEU C CA  1 
ATOM   7067  C C   . LEU C  1 217 ? 146.822 157.341 146.173 1.00 113.55 ? 184 LEU C C   1 
ATOM   7068  O O   . LEU C  1 217 ? 147.184 158.237 145.403 1.00 113.55 ? 184 LEU C O   1 
ATOM   7069  C CB  . LEU C  1 217 ? 145.048 158.157 147.717 1.00 113.55 ? 184 LEU C CB  1 
ATOM   7070  C CG  . LEU C  1 217 ? 144.517 158.540 149.096 1.00 113.55 ? 184 LEU C CG  1 
ATOM   7071  C CD1 . LEU C  1 217 ? 144.588 160.037 149.312 1.00 113.55 ? 184 LEU C CD1 1 
ATOM   7072  C CD2 . LEU C  1 217 ? 143.094 158.048 149.239 1.00 113.55 ? 184 LEU C CD2 1 
ATOM   7073  N N   . PRO C  1 218 ? 146.720 156.070 145.779 1.00 117.43 ? 185 PRO C N   1 
ATOM   7074  C CA  . PRO C  1 218 ? 147.042 155.709 144.390 1.00 117.43 ? 185 PRO C CA  1 
ATOM   7075  C C   . PRO C  1 218 ? 146.134 156.355 143.361 1.00 117.43 ? 185 PRO C C   1 
ATOM   7076  O O   . PRO C  1 218 ? 146.592 156.649 142.251 1.00 117.43 ? 185 PRO C O   1 
ATOM   7077  C CB  . PRO C  1 218 ? 146.898 154.179 144.383 1.00 117.43 ? 185 PRO C CB  1 
ATOM   7078  C CG  . PRO C  1 218 ? 146.998 153.777 145.821 1.00 117.43 ? 185 PRO C CG  1 
ATOM   7079  C CD  . PRO C  1 218 ? 146.360 154.891 146.582 1.00 117.43 ? 185 PRO C CD  1 
ATOM   7080  N N   . GLN C  1 219 ? 144.865 156.591 143.689 1.00 114.55 ? 186 GLN C N   1 
ATOM   7081  C CA  . GLN C  1 219 ? 143.885 157.022 142.704 1.00 114.55 ? 186 GLN C CA  1 
ATOM   7082  C C   . GLN C  1 219 ? 143.346 158.427 142.939 1.00 114.55 ? 186 GLN C C   1 
ATOM   7083  O O   . GLN C  1 219 ? 142.902 159.066 141.980 1.00 114.55 ? 186 GLN C O   1 
ATOM   7084  C CB  . GLN C  1 219 ? 142.712 156.030 142.672 1.00 114.55 ? 186 GLN C CB  1 
ATOM   7085  C CG  . GLN C  1 219 ? 141.794 156.168 141.471 1.00 114.55 ? 186 GLN C CG  1 
ATOM   7086  C CD  . GLN C  1 219 ? 140.892 154.967 141.289 1.00 114.55 ? 186 GLN C CD  1 
ATOM   7087  O OE1 . GLN C  1 219 ? 139.899 155.026 140.566 1.00 114.55 ? 186 GLN C OE1 1 
ATOM   7088  N NE2 . GLN C  1 219 ? 141.231 153.869 141.954 1.00 114.55 ? 186 GLN C NE2 1 
ATOM   7089  N N   . PHE C  1 220 ? 143.384 158.932 144.168 1.00 113.18 ? 187 PHE C N   1 
ATOM   7090  C CA  . PHE C  1 220 ? 142.753 160.198 144.502 1.00 113.18 ? 187 PHE C CA  1 
ATOM   7091  C C   . PHE C  1 220 ? 143.790 161.193 145.005 1.00 113.18 ? 187 PHE C C   1 
ATOM   7092  O O   . PHE C  1 220 ? 144.935 160.844 145.299 1.00 113.18 ? 187 PHE C O   1 
ATOM   7093  C CB  . PHE C  1 220 ? 141.658 160.011 145.559 1.00 113.18 ? 187 PHE C CB  1 
ATOM   7094  C CG  . PHE C  1 220 ? 140.422 159.338 145.040 1.00 113.18 ? 187 PHE C CG  1 
ATOM   7095  C CD1 . PHE C  1 220 ? 140.303 157.961 145.073 1.00 113.18 ? 187 PHE C CD1 1 
ATOM   7096  C CD2 . PHE C  1 220 ? 139.375 160.083 144.531 1.00 113.18 ? 187 PHE C CD2 1 
ATOM   7097  C CE1 . PHE C  1 220 ? 139.166 157.341 144.600 1.00 113.18 ? 187 PHE C CE1 1 
ATOM   7098  C CE2 . PHE C  1 220 ? 138.237 159.467 144.057 1.00 113.18 ? 187 PHE C CE2 1 
ATOM   7099  C CZ  . PHE C  1 220 ? 138.131 158.095 144.092 1.00 113.18 ? 187 PHE C CZ  1 
ATOM   7100  N N   . LEU C  1 221 ? 143.368 162.452 145.092 1.00 113.18 ? 188 LEU C N   1 
ATOM   7101  C CA  . LEU C  1 221 ? 144.130 163.513 145.736 1.00 113.18 ? 188 LEU C CA  1 
ATOM   7102  C C   . LEU C  1 221 ? 143.310 164.068 146.890 1.00 113.18 ? 188 LEU C C   1 
ATOM   7103  O O   . LEU C  1 221 ? 142.140 164.415 146.712 1.00 113.18 ? 188 LEU C O   1 
ATOM   7104  C CB  . LEU C  1 221 ? 144.476 164.636 144.757 1.00 113.18 ? 188 LEU C CB  1 
ATOM   7105  C CG  . LEU C  1 221 ? 145.604 164.383 143.763 1.00 113.18 ? 188 LEU C CG  1 
ATOM   7106  C CD1 . LEU C  1 221 ? 145.663 165.504 142.744 1.00 113.18 ? 188 LEU C CD1 1 
ATOM   7107  C CD2 . LEU C  1 221 ? 146.927 164.250 144.491 1.00 113.18 ? 188 LEU C CD2 1 
ATOM   7108  N N   . LEU C  1 222 ? 143.924 164.154 148.066 1.00 113.18 ? 189 LEU C N   1 
ATOM   7109  C CA  . LEU C  1 222 ? 143.241 164.642 149.256 1.00 113.18 ? 189 LEU C CA  1 
ATOM   7110  C C   . LEU C  1 222 ? 143.527 166.128 149.423 1.00 113.18 ? 189 LEU C C   1 
ATOM   7111  O O   . LEU C  1 222 ? 144.690 166.540 149.480 1.00 113.18 ? 189 LEU C O   1 
ATOM   7112  C CB  . LEU C  1 222 ? 143.690 163.860 150.489 1.00 113.18 ? 189 LEU C CB  1 
ATOM   7113  C CG  . LEU C  1 222 ? 143.057 164.253 151.823 1.00 113.18 ? 189 LEU C CG  1 
ATOM   7114  C CD1 . LEU C  1 222 ? 141.545 164.221 151.722 1.00 113.18 ? 189 LEU C CD1 1 
ATOM   7115  C CD2 . LEU C  1 222 ? 143.534 163.330 152.926 1.00 113.18 ? 189 LEU C CD2 1 
ATOM   7116  N N   . LYS C  1 223 ? 142.467 166.930 149.496 1.00 119.34 ? 190 LYS C N   1 
ATOM   7117  C CA  . LYS C  1 223 ? 142.621 168.366 149.650 1.00 119.34 ? 190 LYS C CA  1 
ATOM   7118  C C   . LYS C  1 223 ? 143.113 168.709 151.053 1.00 119.34 ? 190 LYS C C   1 
ATOM   7119  O O   . LYS C  1 223 ? 142.940 167.947 152.007 1.00 119.34 ? 190 LYS C O   1 
ATOM   7120  C CB  . LYS C  1 223 ? 141.302 169.080 149.367 1.00 119.34 ? 190 LYS C CB  1 
ATOM   7121  C CG  . LYS C  1 223 ? 140.723 168.779 148.001 1.00 119.34 ? 190 LYS C CG  1 
ATOM   7122  C CD  . LYS C  1 223 ? 141.513 169.470 146.911 1.00 119.34 ? 190 LYS C CD  1 
ATOM   7123  C CE  . LYS C  1 223 ? 141.073 170.914 146.759 1.00 119.34 ? 190 LYS C CE  1 
ATOM   7124  N NZ  . LYS C  1 223 ? 139.625 171.013 146.431 1.00 119.34 ? 190 LYS C NZ  1 
ATOM   7125  N N   . GLU C  1 224 ? 143.735 169.880 151.168 1.00 127.42 ? 191 GLU C N   1 
ATOM   7126  C CA  . GLU C  1 224 ? 144.349 170.308 152.416 1.00 127.42 ? 191 GLU C CA  1 
ATOM   7127  C C   . GLU C  1 224 ? 143.408 171.089 153.321 1.00 127.42 ? 191 GLU C C   1 
ATOM   7128  O O   . GLU C  1 224 ? 143.791 171.409 154.451 1.00 127.42 ? 191 GLU C O   1 
ATOM   7129  C CB  . GLU C  1 224 ? 145.592 171.156 152.128 1.00 127.42 ? 191 GLU C CB  1 
ATOM   7130  C CG  . GLU C  1 224 ? 145.297 172.517 151.516 1.00 127.42 ? 191 GLU C CG  1 
ATOM   7131  C CD  . GLU C  1 224 ? 145.140 172.472 150.005 1.00 127.42 ? 191 GLU C CD  1 
ATOM   7132  O OE1 . GLU C  1 224 ? 144.962 171.368 149.448 1.00 127.42 ? 191 GLU C OE1 1 
ATOM   7133  O OE2 . GLU C  1 224 ? 145.193 173.546 149.372 1.00 127.42 ? 191 GLU C OE2 1 
ATOM   7134  N N   . GLU C  1 225 ? 142.200 171.405 152.866 1.00 124.26 ? 192 GLU C N   1 
ATOM   7135  C CA  . GLU C  1 225 ? 141.225 172.129 153.670 1.00 124.26 ? 192 GLU C CA  1 
ATOM   7136  C C   . GLU C  1 225 ? 140.054 171.211 153.990 1.00 124.26 ? 192 GLU C C   1 
ATOM   7137  O O   . GLU C  1 225 ? 139.592 170.458 153.126 1.00 124.26 ? 192 GLU C O   1 
ATOM   7138  C CB  . GLU C  1 225 ? 140.766 173.407 152.958 1.00 124.26 ? 192 GLU C CB  1 
ATOM   7139  C CG  . GLU C  1 225 ? 140.070 173.227 151.610 1.00 124.26 ? 192 GLU C CG  1 
ATOM   7140  C CD  . GLU C  1 225 ? 138.579 172.976 151.735 1.00 124.26 ? 192 GLU C CD  1 
ATOM   7141  O OE1 . GLU C  1 225 ? 138.008 173.303 152.796 1.00 124.26 ? 192 GLU C OE1 1 
ATOM   7142  O OE2 . GLU C  1 225 ? 137.977 172.460 150.770 1.00 124.26 ? 192 GLU C OE2 1 
ATOM   7143  N N   . LYS C  1 226 ? 139.599 171.251 155.239 1.00 117.10 ? 193 LYS C N   1 
ATOM   7144  C CA  . LYS C  1 226 ? 138.536 170.386 155.725 1.00 117.10 ? 193 LYS C CA  1 
ATOM   7145  C C   . LYS C  1 226 ? 137.380 171.228 156.242 1.00 117.10 ? 193 LYS C C   1 
ATOM   7146  O O   . LYS C  1 226 ? 137.586 172.324 156.773 1.00 117.10 ? 193 LYS C O   1 
ATOM   7147  C CB  . LYS C  1 226 ? 139.042 169.461 156.834 1.00 117.10 ? 193 LYS C CB  1 
ATOM   7148  C CG  . LYS C  1 226 ? 139.762 168.222 156.333 1.00 117.10 ? 193 LYS C CG  1 
ATOM   7149  C CD  . LYS C  1 226 ? 141.266 168.409 156.374 1.00 117.10 ? 193 LYS C CD  1 
ATOM   7150  C CE  . LYS C  1 226 ? 141.983 167.291 155.640 1.00 117.10 ? 193 LYS C CE  1 
ATOM   7151  N NZ  . LYS C  1 226 ? 143.412 167.622 155.397 1.00 117.10 ? 193 LYS C NZ  1 
ATOM   7152  N N   . ASP C  1 227 ? 136.165 170.712 156.085 1.00 117.14 ? 194 ASP C N   1 
ATOM   7153  C CA  . ASP C  1 227 ? 134.958 171.399 156.520 1.00 117.14 ? 194 ASP C CA  1 
ATOM   7154  C C   . ASP C  1 227 ? 134.487 170.809 157.841 1.00 117.14 ? 194 ASP C C   1 
ATOM   7155  O O   . ASP C  1 227 ? 134.319 169.592 157.958 1.00 117.14 ? 194 ASP C O   1 
ATOM   7156  C CB  . ASP C  1 227 ? 133.857 171.281 155.467 1.00 117.14 ? 194 ASP C CB  1 
ATOM   7157  C CG  . ASP C  1 227 ? 134.315 171.723 154.095 1.00 117.14 ? 194 ASP C CG  1 
ATOM   7158  O OD1 . ASP C  1 227 ? 135.359 172.403 154.007 1.00 117.14 ? 194 ASP C OD1 1 
ATOM   7159  O OD2 . ASP C  1 227 ? 133.633 171.392 153.102 1.00 117.14 ? 194 ASP C OD2 1 
ATOM   7160  N N   . LEU C  1 228 ? 134.278 171.673 158.829 1.00 113.18 ? 195 LEU C N   1 
ATOM   7161  C CA  . LEU C  1 228 ? 133.832 171.271 160.154 1.00 113.18 ? 195 LEU C CA  1 
ATOM   7162  C C   . LEU C  1 228 ? 132.502 171.945 160.451 1.00 113.18 ? 195 LEU C C   1 
ATOM   7163  O O   . LEU C  1 228 ? 132.376 173.164 160.304 1.00 113.18 ? 195 LEU C O   1 
ATOM   7164  C CB  . LEU C  1 228 ? 134.867 171.645 161.211 1.00 113.18 ? 195 LEU C CB  1 
ATOM   7165  C CG  . LEU C  1 228 ? 136.262 171.079 160.961 1.00 113.18 ? 195 LEU C CG  1 
ATOM   7166  C CD1 . LEU C  1 228 ? 137.242 171.675 161.939 1.00 113.18 ? 195 LEU C CD1 1 
ATOM   7167  C CD2 . LEU C  1 228 ? 136.256 169.568 161.063 1.00 113.18 ? 195 LEU C CD2 1 
ATOM   7168  N N   . ARG C  1 229 ? 131.516 171.157 160.868 1.00 113.18 ? 196 ARG C N   1 
ATOM   7169  C CA  . ARG C  1 229 ? 130.177 171.674 161.111 1.00 113.18 ? 196 ARG C CA  1 
ATOM   7170  C C   . ARG C  1 229 ? 129.563 170.907 162.275 1.00 113.18 ? 196 ARG C C   1 
ATOM   7171  O O   . ARG C  1 229 ? 130.244 170.158 162.982 1.00 113.18 ? 196 ARG C O   1 
ATOM   7172  C CB  . ARG C  1 229 ? 129.332 171.588 159.835 1.00 113.18 ? 196 ARG C CB  1 
ATOM   7173  C CG  . ARG C  1 229 ? 129.097 170.178 159.344 1.00 113.18 ? 196 ARG C CG  1 
ATOM   7174  C CD  . ARG C  1 229 ? 128.661 170.180 157.894 1.00 113.18 ? 196 ARG C CD  1 
ATOM   7175  N NE  . ARG C  1 229 ? 129.355 171.207 157.127 1.00 113.18 ? 196 ARG C NE  1 
ATOM   7176  C CZ  . ARG C  1 229 ? 128.962 171.651 155.941 1.00 113.18 ? 196 ARG C CZ  1 
ATOM   7177  N NH1 . ARG C  1 229 ? 127.882 171.172 155.347 1.00 113.18 ? 196 ARG C NH1 1 
ATOM   7178  N NH2 . ARG C  1 229 ? 129.673 172.597 155.335 1.00 113.18 ? 196 ARG C NH2 1 
ATOM   7179  N N   . TYR C  1 230 ? 128.264 171.098 162.474 1.00 113.18 ? 197 TYR C N   1 
ATOM   7180  C CA  . TYR C  1 230 ? 127.540 170.538 163.603 1.00 113.18 ? 197 TYR C CA  1 
ATOM   7181  C C   . TYR C  1 230 ? 126.426 169.619 163.126 1.00 113.18 ? 197 TYR C C   1 
ATOM   7182  O O   . TYR C  1 230 ? 125.881 169.789 162.032 1.00 113.18 ? 197 TYR C O   1 
ATOM   7183  C CB  . TYR C  1 230 ? 126.933 171.646 164.468 1.00 113.18 ? 197 TYR C CB  1 
ATOM   7184  C CG  . TYR C  1 230 ? 127.888 172.273 165.452 1.00 113.18 ? 197 TYR C CG  1 
ATOM   7185  C CD1 . TYR C  1 230 ? 128.379 171.552 166.529 1.00 113.18 ? 197 TYR C CD1 1 
ATOM   7186  C CD2 . TYR C  1 230 ? 128.291 173.591 165.309 1.00 113.18 ? 197 TYR C CD2 1 
ATOM   7187  C CE1 . TYR C  1 230 ? 129.248 172.126 167.433 1.00 113.18 ? 197 TYR C CE1 1 
ATOM   7188  C CE2 . TYR C  1 230 ? 129.160 174.173 166.207 1.00 113.18 ? 197 TYR C CE2 1 
ATOM   7189  C CZ  . TYR C  1 230 ? 129.636 173.436 167.267 1.00 113.18 ? 197 TYR C CZ  1 
ATOM   7190  O OH  . TYR C  1 230 ? 130.503 174.013 168.164 1.00 113.18 ? 197 TYR C OH  1 
ATOM   7191  N N   . CYS C  1 231 ? 126.094 168.639 163.958 1.00 115.37 ? 198 CYS C N   1 
ATOM   7192  C CA  . CYS C  1 231 ? 124.875 167.862 163.813 1.00 115.37 ? 198 CYS C CA  1 
ATOM   7193  C C   . CYS C  1 231 ? 123.892 168.295 164.890 1.00 115.37 ? 198 CYS C C   1 
ATOM   7194  O O   . CYS C  1 231 ? 124.211 169.095 165.774 1.00 115.37 ? 198 CYS C O   1 
ATOM   7195  C CB  . CYS C  1 231 ? 125.121 166.364 163.997 1.00 115.37 ? 198 CYS C CB  1 
ATOM   7196  S SG  . CYS C  1 231 ? 126.297 165.457 162.987 1.00 115.37 ? 198 CYS C SG  1 
ATOM   7197  N N   . THR C  1 232 ? 122.689 167.734 164.814 1.00 114.14 ? 199 THR C N   1 
ATOM   7198  C CA  . THR C  1 232 ? 121.812 167.621 165.977 1.00 114.14 ? 199 THR C CA  1 
ATOM   7199  C C   . THR C  1 232 ? 120.791 166.543 165.647 1.00 114.14 ? 199 THR C C   1 
ATOM   7200  O O   . THR C  1 232 ? 119.935 166.750 164.784 1.00 114.14 ? 199 THR C O   1 
ATOM   7201  C CB  . THR C  1 232 ? 121.131 168.943 166.311 1.00 114.14 ? 199 THR C CB  1 
ATOM   7202  O OG1 . THR C  1 232 ? 122.118 169.898 166.719 1.00 114.14 ? 199 THR C OG1 1 
ATOM   7203  C CG2 . THR C  1 232 ? 120.137 168.748 167.440 1.00 114.14 ? 199 THR C CG2 1 
ATOM   7204  N N   . LYS C  1 233 ? 120.884 165.404 166.322 1.00 113.18 ? 200 LYS C N   1 
ATOM   7205  C CA  . LYS C  1 233 ? 120.011 164.277 166.033 1.00 113.18 ? 200 LYS C CA  1 
ATOM   7206  C C   . LYS C  1 233 ? 118.759 164.356 166.891 1.00 113.18 ? 200 LYS C C   1 
ATOM   7207  O O   . LYS C  1 233 ? 118.839 164.594 168.099 1.00 113.18 ? 200 LYS C O   1 
ATOM   7208  C CB  . LYS C  1 233 ? 120.739 162.957 166.274 1.00 113.18 ? 200 LYS C CB  1 
ATOM   7209  C CG  . LYS C  1 233 ? 122.013 162.817 165.472 1.00 113.18 ? 200 LYS C CG  1 
ATOM   7210  C CD  . LYS C  1 233 ? 121.734 162.872 163.983 1.00 113.18 ? 200 LYS C CD  1 
ATOM   7211  C CE  . LYS C  1 233 ? 122.777 162.099 163.199 1.00 113.18 ? 200 LYS C CE  1 
ATOM   7212  N NZ  . LYS C  1 233 ? 122.581 162.241 161.732 1.00 113.18 ? 200 LYS C NZ  1 
ATOM   7213  N N   . HIS C  1 234 ? 117.607 164.166 166.260 1.00 113.75 ? 201 HIS C N   1 
ATOM   7214  C CA  . HIS C  1 234 ? 116.324 164.119 166.948 1.00 113.75 ? 201 HIS C CA  1 
ATOM   7215  C C   . HIS C  1 234 ? 115.710 162.746 166.724 1.00 113.75 ? 201 HIS C C   1 
ATOM   7216  O O   . HIS C  1 234 ? 115.553 162.313 165.578 1.00 113.75 ? 201 HIS C O   1 
ATOM   7217  C CB  . HIS C  1 234 ? 115.391 165.218 166.445 1.00 113.75 ? 201 HIS C CB  1 
ATOM   7218  C CG  . HIS C  1 234 ? 115.842 166.601 166.797 1.00 113.75 ? 201 HIS C CG  1 
ATOM   7219  N ND1 . HIS C  1 234 ? 115.385 167.272 167.910 1.00 113.75 ? 201 HIS C ND1 1 
ATOM   7220  C CD2 . HIS C  1 234 ? 116.709 167.440 166.181 1.00 113.75 ? 201 HIS C CD2 1 
ATOM   7221  C CE1 . HIS C  1 234 ? 115.951 168.464 167.965 1.00 113.75 ? 201 HIS C CE1 1 
ATOM   7222  N NE2 . HIS C  1 234 ? 116.758 168.591 166.928 1.00 113.75 ? 201 HIS C NE2 1 
ATOM   7223  N N   . TYR C  1 235 ? 115.369 162.066 167.813 1.00 113.18 ? 202 TYR C N   1 
ATOM   7224  C CA  . TYR C  1 235 ? 114.711 160.771 167.765 1.00 113.18 ? 202 TYR C CA  1 
ATOM   7225  C C   . TYR C  1 235 ? 113.489 160.808 168.672 1.00 113.18 ? 202 TYR C C   1 
ATOM   7226  O O   . TYR C  1 235 ? 113.106 161.859 169.193 1.00 113.18 ? 202 TYR C O   1 
ATOM   7227  C CB  . TYR C  1 235 ? 115.659 159.641 168.191 1.00 113.18 ? 202 TYR C CB  1 
ATOM   7228  C CG  . TYR C  1 235 ? 116.943 159.556 167.400 1.00 113.18 ? 202 TYR C CG  1 
ATOM   7229  C CD1 . TYR C  1 235 ? 116.927 159.315 166.035 1.00 113.18 ? 202 TYR C CD1 1 
ATOM   7230  C CD2 . TYR C  1 235 ? 118.173 159.700 168.023 1.00 113.18 ? 202 TYR C CD2 1 
ATOM   7231  C CE1 . TYR C  1 235 ? 118.098 159.228 165.313 1.00 113.18 ? 202 TYR C CE1 1 
ATOM   7232  C CE2 . TYR C  1 235 ? 119.349 159.614 167.309 1.00 113.18 ? 202 TYR C CE2 1 
ATOM   7233  C CZ  . TYR C  1 235 ? 119.306 159.379 165.955 1.00 113.18 ? 202 TYR C CZ  1 
ATOM   7234  O OH  . TYR C  1 235 ? 120.477 159.294 165.240 1.00 113.18 ? 202 TYR C OH  1 
ATOM   7235  N N   . ASN C  1 236 ? 112.868 159.642 168.856 1.00 114.28 ? 203 ASN C N   1 
ATOM   7236  C CA  . ASN C  1 236 ? 111.817 159.519 169.856 1.00 114.28 ? 203 ASN C CA  1 
ATOM   7237  C C   . ASN C  1 236 ? 112.363 159.625 171.271 1.00 114.28 ? 203 ASN C C   1 
ATOM   7238  O O   . ASN C  1 236 ? 111.643 160.073 172.169 1.00 114.28 ? 203 ASN C O   1 
ATOM   7239  C CB  . ASN C  1 236 ? 111.080 158.191 169.692 1.00 114.28 ? 203 ASN C CB  1 
ATOM   7240  C CG  . ASN C  1 236 ? 110.238 158.143 168.439 1.00 114.28 ? 203 ASN C CG  1 
ATOM   7241  O OD1 . ASN C  1 236 ? 109.569 159.114 168.089 1.00 114.28 ? 203 ASN C OD1 1 
ATOM   7242  N ND2 . ASN C  1 236 ? 110.263 157.007 167.754 1.00 114.28 ? 203 ASN C ND2 1 
ATOM   7243  N N   . THR C  1 237 ? 113.614 159.224 171.487 1.00 113.54 ? 204 THR C N   1 
ATOM   7244  C CA  . THR C  1 237 ? 114.201 159.187 172.818 1.00 113.54 ? 204 THR C CA  1 
ATOM   7245  C C   . THR C  1 237 ? 114.820 160.509 173.247 1.00 113.54 ? 204 THR C C   1 
ATOM   7246  O O   . THR C  1 237 ? 115.184 160.646 174.420 1.00 113.54 ? 204 THR C O   1 
ATOM   7247  C CB  . THR C  1 237 ? 115.259 158.084 172.890 1.00 113.54 ? 204 THR C CB  1 
ATOM   7248  O OG1 . THR C  1 237 ? 116.190 158.245 171.815 1.00 113.54 ? 204 THR C OG1 1 
ATOM   7249  C CG2 . THR C  1 237 ? 114.607 156.720 172.777 1.00 113.54 ? 204 THR C CG2 1 
ATOM   7250  N N   . GLY C  1 238 ? 114.954 161.480 172.346 1.00 114.94 ? 205 GLY C N   1 
ATOM   7251  C CA  . GLY C  1 238 ? 115.452 162.780 172.750 1.00 114.94 ? 205 GLY C CA  1 
ATOM   7252  C C   . GLY C  1 238 ? 116.399 163.460 171.782 1.00 114.94 ? 205 GLY C C   1 
ATOM   7253  O O   . GLY C  1 238 ? 116.350 163.227 170.572 1.00 114.94 ? 205 GLY C O   1 
ATOM   7254  N N   . LYS C  1 239 ? 117.272 164.307 172.322 1.00 113.18 ? 206 LYS C N   1 
ATOM   7255  C CA  . LYS C  1 239 ? 118.174 165.150 171.549 1.00 113.18 ? 206 LYS C CA  1 
ATOM   7256  C C   . LYS C  1 239 ? 119.611 164.754 171.856 1.00 113.18 ? 206 LYS C C   1 
ATOM   7257  O O   . LYS C  1 239 ? 119.985 164.626 173.025 1.00 113.18 ? 206 LYS C O   1 
ATOM   7258  C CB  . LYS C  1 239 ? 117.934 166.623 171.887 1.00 113.18 ? 206 LYS C CB  1 
ATOM   7259  C CG  . LYS C  1 239 ? 118.632 167.623 170.992 1.00 113.18 ? 206 LYS C CG  1 
ATOM   7260  C CD  . LYS C  1 239 ? 118.359 169.033 171.488 1.00 113.18 ? 206 LYS C CD  1 
ATOM   7261  C CE  . LYS C  1 239 ? 119.220 170.060 170.780 1.00 113.18 ? 206 LYS C CE  1 
ATOM   7262  N NZ  . LYS C  1 239 ? 119.170 171.379 171.468 1.00 113.18 ? 206 LYS C NZ  1 
ATOM   7263  N N   . PHE C  1 240 ? 120.416 164.564 170.812 1.00 113.18 ? 207 PHE C N   1 
ATOM   7264  C CA  . PHE C  1 240 ? 121.776 164.069 170.964 1.00 113.18 ? 207 PHE C CA  1 
ATOM   7265  C C   . PHE C  1 240 ? 122.749 164.934 170.176 1.00 113.18 ? 207 PHE C C   1 
ATOM   7266  O O   . PHE C  1 240 ? 122.395 165.523 169.153 1.00 113.18 ? 207 PHE C O   1 
ATOM   7267  C CB  . PHE C  1 240 ? 121.888 162.611 170.507 1.00 113.18 ? 207 PHE C CB  1 
ATOM   7268  C CG  . PHE C  1 240 ? 121.007 161.668 171.272 1.00 113.18 ? 207 PHE C CG  1 
ATOM   7269  C CD1 . PHE C  1 240 ? 121.446 161.095 172.451 1.00 113.18 ? 207 PHE C CD1 1 
ATOM   7270  C CD2 . PHE C  1 240 ? 119.739 161.360 170.817 1.00 113.18 ? 207 PHE C CD2 1 
ATOM   7271  C CE1 . PHE C  1 240 ? 120.639 160.231 173.158 1.00 113.18 ? 207 PHE C CE1 1 
ATOM   7272  C CE2 . PHE C  1 240 ? 118.927 160.496 171.521 1.00 113.18 ? 207 PHE C CE2 1 
ATOM   7273  C CZ  . PHE C  1 240 ? 119.378 159.932 172.693 1.00 113.18 ? 207 PHE C CZ  1 
ATOM   7274  N N   . THR C  1 241 ? 123.985 164.994 170.662 1.00 113.18 ? 208 THR C N   1 
ATOM   7275  C CA  . THR C  1 241 ? 125.022 165.824 170.070 1.00 113.18 ? 208 THR C CA  1 
ATOM   7276  C C   . THR C  1 241 ? 125.793 165.066 168.993 1.00 113.18 ? 208 THR C C   1 
ATOM   7277  O O   . THR C  1 241 ? 125.870 163.837 168.997 1.00 113.18 ? 208 THR C O   1 
ATOM   7278  C CB  . THR C  1 241 ? 125.987 166.327 171.144 1.00 113.18 ? 208 THR C CB  1 
ATOM   7279  O OG1 . THR C  1 241 ? 127.013 167.118 170.535 1.00 113.18 ? 208 THR C OG1 1 
ATOM   7280  C CG2 . THR C  1 241 ? 126.621 165.162 171.880 1.00 113.18 ? 208 THR C CG2 1 
ATOM   7281  N N   . CYS C  1 242 ? 126.362 165.827 168.062 1.00 113.18 ? 209 CYS C N   1 
ATOM   7282  C CA  . CYS C  1 242 ? 127.088 165.285 166.920 1.00 113.18 ? 209 CYS C CA  1 
ATOM   7283  C C   . CYS C  1 242 ? 127.970 166.363 166.312 1.00 113.18 ? 209 CYS C C   1 
ATOM   7284  O O   . CYS C  1 242 ? 127.644 167.552 166.344 1.00 113.18 ? 209 CYS C O   1 
ATOM   7285  C CB  . CYS C  1 242 ? 126.129 164.720 165.869 1.00 113.18 ? 209 CYS C CB  1 
ATOM   7286  S SG  . CYS C  1 242 ? 126.897 164.072 164.354 1.00 113.18 ? 209 CYS C SG  1 
ATOM   7287  N N   . ILE C  1 243 ? 129.099 165.923 165.757 1.00 113.18 ? 210 ILE C N   1 
ATOM   7288  C CA  . ILE C  1 243 ? 130.020 166.772 165.012 1.00 113.18 ? 210 ILE C CA  1 
ATOM   7289  C C   . ILE C  1 243 ? 130.439 166.023 163.755 1.00 113.18 ? 210 ILE C C   1 
ATOM   7290  O O   . ILE C  1 243 ? 130.360 164.793 163.692 1.00 113.18 ? 210 ILE C O   1 
ATOM   7291  C CB  . ILE C  1 243 ? 131.247 167.176 165.855 1.00 113.18 ? 210 ILE C CB  1 
ATOM   7292  C CG1 . ILE C  1 243 ? 131.874 165.944 166.505 1.00 113.18 ? 210 ILE C CG1 1 
ATOM   7293  C CG2 . ILE C  1 243 ? 130.862 168.199 166.908 1.00 113.18 ? 210 ILE C CG2 1 
ATOM   7294  C CD1 . ILE C  1 243 ? 133.136 166.243 167.274 1.00 113.18 ? 210 ILE C CD1 1 
ATOM   7295  N N   . GLU C  1 244 ? 130.890 166.768 162.749 1.00 113.18 ? 211 GLU C N   1 
ATOM   7296  C CA  . GLU C  1 244 ? 131.088 166.209 161.420 1.00 113.18 ? 211 GLU C CA  1 
ATOM   7297  C C   . GLU C  1 244 ? 132.393 166.708 160.816 1.00 113.18 ? 211 GLU C C   1 
ATOM   7298  O O   . GLU C  1 244 ? 132.814 167.838 161.076 1.00 113.18 ? 211 GLU C O   1 
ATOM   7299  C CB  . GLU C  1 244 ? 129.908 166.576 160.509 1.00 113.18 ? 211 GLU C CB  1 
ATOM   7300  C CG  . GLU C  1 244 ? 129.950 165.974 159.120 1.00 113.18 ? 211 GLU C CG  1 
ATOM   7301  C CD  . GLU C  1 244 ? 128.581 165.915 158.478 1.00 113.18 ? 211 GLU C CD  1 
ATOM   7302  O OE1 . GLU C  1 244 ? 127.579 165.859 159.219 1.00 113.18 ? 211 GLU C OE1 1 
ATOM   7303  O OE2 . GLU C  1 244 ? 128.506 165.929 157.232 1.00 113.18 ? 211 GLU C OE2 1 
ATOM   7304  N N   . VAL C  1 245 ? 133.029 165.857 160.011 1.00 113.18 ? 212 VAL C N   1 
ATOM   7305  C CA  . VAL C  1 245 ? 134.214 166.203 159.235 1.00 113.18 ? 212 VAL C CA  1 
ATOM   7306  C C   . VAL C  1 245 ? 133.925 165.895 157.774 1.00 113.18 ? 212 VAL C C   1 
ATOM   7307  O O   . VAL C  1 245 ? 133.268 164.897 157.464 1.00 113.18 ? 212 VAL C O   1 
ATOM   7308  C CB  . VAL C  1 245 ? 135.463 165.425 159.696 1.00 113.18 ? 212 VAL C CB  1 
ATOM   7309  C CG1 . VAL C  1 245 ? 136.723 166.041 159.112 1.00 113.18 ? 212 VAL C CG1 1 
ATOM   7310  C CG2 . VAL C  1 245 ? 135.538 165.357 161.194 1.00 113.18 ? 212 VAL C CG2 1 
ATOM   7311  N N   . ARG C  1 246 ? 134.418 166.744 156.877 1.00 113.18 ? 213 ARG C N   1 
ATOM   7312  C CA  . ARG C  1 246 ? 134.269 166.520 155.446 1.00 113.18 ? 213 ARG C CA  1 
ATOM   7313  C C   . ARG C  1 246 ? 135.636 166.537 154.781 1.00 113.18 ? 213 ARG C C   1 
ATOM   7314  O O   . ARG C  1 246 ? 136.426 167.459 155.003 1.00 113.18 ? 213 ARG C O   1 
ATOM   7315  C CB  . ARG C  1 246 ? 133.359 167.572 154.808 1.00 113.18 ? 213 ARG C CB  1 
ATOM   7316  C CG  . ARG C  1 246 ? 132.024 167.742 155.506 1.00 113.18 ? 213 ARG C CG  1 
ATOM   7317  C CD  . ARG C  1 246 ? 131.169 168.783 154.812 1.00 113.18 ? 213 ARG C CD  1 
ATOM   7318  N NE  . ARG C  1 246 ? 129.760 168.634 155.149 1.00 113.18 ? 213 ARG C NE  1 
ATOM   7319  C CZ  . ARG C  1 246 ? 128.852 168.089 154.352 1.00 113.18 ? 213 ARG C CZ  1 
ATOM   7320  N NH1 . ARG C  1 246 ? 129.172 167.629 153.154 1.00 113.18 ? 213 ARG C NH1 1 
ATOM   7321  N NH2 . ARG C  1 246 ? 127.592 168.004 154.766 1.00 113.18 ? 213 ARG C NH2 1 
ATOM   7322  N N   . PHE C  1 247 ? 135.908 165.521 153.970 1.00 113.18 ? 214 PHE C N   1 
ATOM   7323  C CA  . PHE C  1 247 ? 137.130 165.432 153.182 1.00 113.18 ? 214 PHE C CA  1 
ATOM   7324  C C   . PHE C  1 247 ? 136.769 165.510 151.707 1.00 113.18 ? 214 PHE C C   1 
ATOM   7325  O O   . PHE C  1 247 ? 135.843 164.829 151.258 1.00 113.18 ? 214 PHE C O   1 
ATOM   7326  C CB  . PHE C  1 247 ? 137.882 164.130 153.463 1.00 113.18 ? 214 PHE C CB  1 
ATOM   7327  C CG  . PHE C  1 247 ? 138.109 163.858 154.919 1.00 113.18 ? 214 PHE C CG  1 
ATOM   7328  C CD1 . PHE C  1 247 ? 139.121 164.500 155.608 1.00 113.18 ? 214 PHE C CD1 1 
ATOM   7329  C CD2 . PHE C  1 247 ? 137.318 162.949 155.597 1.00 113.18 ? 214 PHE C CD2 1 
ATOM   7330  C CE1 . PHE C  1 247 ? 139.334 164.247 156.946 1.00 113.18 ? 214 PHE C CE1 1 
ATOM   7331  C CE2 . PHE C  1 247 ? 137.526 162.693 156.935 1.00 113.18 ? 214 PHE C CE2 1 
ATOM   7332  C CZ  . PHE C  1 247 ? 138.536 163.341 157.610 1.00 113.18 ? 214 PHE C CZ  1 
ATOM   7333  N N   . HIS C  1 248 ? 137.499 166.327 150.957 1.00 113.34 ? 215 HIS C N   1 
ATOM   7334  C CA  . HIS C  1 248 ? 137.278 166.476 149.525 1.00 113.34 ? 215 HIS C CA  1 
ATOM   7335  C C   . HIS C  1 248 ? 138.349 165.705 148.767 1.00 113.34 ? 215 HIS C C   1 
ATOM   7336  O O   . HIS C  1 248 ? 139.544 165.873 149.031 1.00 113.34 ? 215 HIS C O   1 
ATOM   7337  C CB  . HIS C  1 248 ? 137.297 167.951 149.121 1.00 113.34 ? 215 HIS C CB  1 
ATOM   7338  C CG  . HIS C  1 248 ? 136.337 168.801 149.893 1.00 113.34 ? 215 HIS C CG  1 
ATOM   7339  N ND1 . HIS C  1 248 ? 135.002 168.900 149.566 1.00 113.34 ? 215 HIS C ND1 1 
ATOM   7340  C CD2 . HIS C  1 248 ? 136.519 169.593 150.975 1.00 113.34 ? 215 HIS C CD2 1 
ATOM   7341  C CE1 . HIS C  1 248 ? 134.402 169.715 150.415 1.00 113.34 ? 215 HIS C CE1 1 
ATOM   7342  N NE2 . HIS C  1 248 ? 135.301 170.151 151.280 1.00 113.34 ? 215 HIS C NE2 1 
ATOM   7343  N N   . LEU C  1 249 ? 137.921 164.860 147.833 1.00 113.18 ? 216 LEU C N   1 
ATOM   7344  C CA  . LEU C  1 249 ? 138.818 163.999 147.075 1.00 113.18 ? 216 LEU C CA  1 
ATOM   7345  C C   . LEU C  1 249 ? 138.570 164.187 145.587 1.00 113.18 ? 216 LEU C C   1 
ATOM   7346  O O   . LEU C  1 249 ? 137.417 164.267 145.154 1.00 113.18 ? 216 LEU C O   1 
ATOM   7347  C CB  . LEU C  1 249 ? 138.626 162.529 147.454 1.00 113.18 ? 216 LEU C CB  1 
ATOM   7348  C CG  . LEU C  1 249 ? 139.230 162.036 148.770 1.00 113.18 ? 216 LEU C CG  1 
ATOM   7349  C CD1 . LEU C  1 249 ? 138.364 162.403 149.959 1.00 113.18 ? 216 LEU C CD1 1 
ATOM   7350  C CD2 . LEU C  1 249 ? 139.445 160.541 148.715 1.00 113.18 ? 216 LEU C CD2 1 
ATOM   7351  N N   . GLU C  1 250 ? 139.646 164.246 144.809 1.00 114.55 ? 217 GLU C N   1 
ATOM   7352  C CA  . GLU C  1 250 ? 139.568 164.397 143.364 1.00 114.55 ? 217 GLU C CA  1 
ATOM   7353  C C   . GLU C  1 250 ? 140.141 163.164 142.682 1.00 114.55 ? 217 GLU C C   1 
ATOM   7354  O O   . GLU C  1 250 ? 141.154 162.616 143.121 1.00 114.55 ? 217 GLU C O   1 
ATOM   7355  C CB  . GLU C  1 250 ? 140.326 165.640 142.898 1.00 114.55 ? 217 GLU C CB  1 
ATOM   7356  C CG  . GLU C  1 250 ? 139.710 166.946 143.350 1.00 114.55 ? 217 GLU C CG  1 
ATOM   7357  C CD  . GLU C  1 250 ? 140.501 168.149 142.884 1.00 114.55 ? 217 GLU C CD  1 
ATOM   7358  O OE1 . GLU C  1 250 ? 141.596 167.954 142.315 1.00 114.55 ? 217 GLU C OE1 1 
ATOM   7359  O OE2 . GLU C  1 250 ? 140.030 169.286 143.084 1.00 114.55 ? 217 GLU C OE2 1 
ATOM   7360  N N   . ARG C  1 251 ? 139.496 162.736 141.601 1.00 113.18 ? 218 ARG C N   1 
ATOM   7361  C CA  . ARG C  1 251 ? 139.953 161.564 140.875 1.00 113.18 ? 218 ARG C CA  1 
ATOM   7362  C C   . ARG C  1 251 ? 141.038 161.942 139.870 1.00 113.18 ? 218 ARG C C   1 
ATOM   7363  O O   . ARG C  1 251 ? 141.149 163.091 139.435 1.00 113.18 ? 218 ARG C O   1 
ATOM   7364  C CB  . ARG C  1 251 ? 138.785 160.884 140.160 1.00 113.18 ? 218 ARG C CB  1 
ATOM   7365  C CG  . ARG C  1 251 ? 138.951 159.384 140.003 1.00 113.18 ? 218 ARG C CG  1 
ATOM   7366  C CD  . ARG C  1 251 ? 137.760 158.762 139.303 1.00 113.18 ? 218 ARG C CD  1 
ATOM   7367  N NE  . ARG C  1 251 ? 136.554 158.814 140.119 1.00 113.18 ? 218 ARG C NE  1 
ATOM   7368  C CZ  . ARG C  1 251 ? 136.142 157.830 140.906 1.00 113.18 ? 218 ARG C CZ  1 
ATOM   7369  N NH1 . ARG C  1 251 ? 136.825 156.705 141.019 1.00 113.18 ? 218 ARG C NH1 1 
ATOM   7370  N NH2 . ARG C  1 251 ? 135.016 157.980 141.596 1.00 113.18 ? 218 ARG C NH2 1 
ATOM   7371  N N   . GLN C  1 252 ? 141.845 160.951 139.503 1.00 113.18 ? 219 GLN C N   1 
ATOM   7372  C CA  . GLN C  1 252 ? 142.942 161.134 138.564 1.00 113.18 ? 219 GLN C CA  1 
ATOM   7373  C C   . GLN C  1 252 ? 142.579 160.547 137.207 1.00 113.18 ? 219 GLN C C   1 
ATOM   7374  O O   . GLN C  1 252 ? 141.969 159.478 137.124 1.00 113.18 ? 219 GLN C O   1 
ATOM   7375  C CB  . GLN C  1 252 ? 144.219 160.481 139.091 1.00 113.18 ? 219 GLN C CB  1 
ATOM   7376  C CG  . GLN C  1 252 ? 144.781 161.144 140.329 1.00 113.18 ? 219 GLN C CG  1 
ATOM   7377  C CD  . GLN C  1 252 ? 145.243 162.558 140.060 1.00 113.18 ? 219 GLN C CD  1 
ATOM   7378  O OE1 . GLN C  1 252 ? 144.569 163.522 140.418 1.00 113.18 ? 219 GLN C OE1 1 
ATOM   7379  N NE2 . GLN C  1 252 ? 146.403 162.690 139.429 1.00 113.18 ? 219 GLN C NE2 1 
ATOM   7380  N N   . MET C  1 253 ? 142.960 161.253 136.147 1.00 113.18 ? 220 MET C N   1 
ATOM   7381  C CA  . MET C  1 253 ? 142.652 160.850 134.781 1.00 113.18 ? 220 MET C CA  1 
ATOM   7382  C C   . MET C  1 253 ? 143.718 159.968 134.152 1.00 113.18 ? 220 MET C C   1 
ATOM   7383  O O   . MET C  1 253 ? 143.507 159.475 133.039 1.00 113.18 ? 220 MET C O   1 
ATOM   7384  C CB  . MET C  1 253 ? 142.443 162.088 133.905 1.00 113.18 ? 220 MET C CB  1 
ATOM   7385  C CG  . MET C  1 253 ? 141.232 162.899 134.284 1.00 113.18 ? 220 MET C CG  1 
ATOM   7386  S SD  . MET C  1 253 ? 139.757 161.892 134.105 1.00 113.18 ? 220 MET C SD  1 
ATOM   7387  C CE  . MET C  1 253 ? 139.685 161.729 132.325 1.00 113.18 ? 220 MET C CE  1 
ATOM   7388  N N   . GLY C  1 254 ? 144.846 159.755 134.830 1.00 113.18 ? 221 GLY C N   1 
ATOM   7389  C CA  . GLY C  1 254 ? 145.942 159.026 134.215 1.00 113.18 ? 221 GLY C CA  1 
ATOM   7390  C C   . GLY C  1 254 ? 145.584 157.596 133.859 1.00 113.18 ? 221 GLY C C   1 
ATOM   7391  O O   . GLY C  1 254 ? 145.873 157.134 132.753 1.00 113.18 ? 221 GLY C O   1 
ATOM   7392  N N   . TYR C  1 255 ? 144.947 156.878 134.783 1.00 113.18 ? 222 TYR C N   1 
ATOM   7393  C CA  . TYR C  1 255 ? 144.590 155.492 134.509 1.00 113.18 ? 222 TYR C CA  1 
ATOM   7394  C C   . TYR C  1 255 ? 143.483 155.389 133.470 1.00 113.18 ? 222 TYR C C   1 
ATOM   7395  O O   . TYR C  1 255 ? 143.590 154.599 132.525 1.00 113.18 ? 222 TYR C O   1 
ATOM   7396  C CB  . TYR C  1 255 ? 144.161 154.789 135.795 1.00 113.18 ? 222 TYR C CB  1 
ATOM   7397  C CG  . TYR C  1 255 ? 143.431 153.491 135.547 1.00 113.18 ? 222 TYR C CG  1 
ATOM   7398  C CD1 . TYR C  1 255 ? 144.117 152.357 135.137 1.00 113.18 ? 222 TYR C CD1 1 
ATOM   7399  C CD2 . TYR C  1 255 ? 142.057 153.397 135.719 1.00 113.18 ? 222 TYR C CD2 1 
ATOM   7400  C CE1 . TYR C  1 255 ? 143.457 151.170 134.907 1.00 113.18 ? 222 TYR C CE1 1 
ATOM   7401  C CE2 . TYR C  1 255 ? 141.390 152.214 135.489 1.00 113.18 ? 222 TYR C CE2 1 
ATOM   7402  C CZ  . TYR C  1 255 ? 142.095 151.103 135.085 1.00 113.18 ? 222 TYR C CZ  1 
ATOM   7403  O OH  . TYR C  1 255 ? 141.434 149.920 134.856 1.00 113.18 ? 222 TYR C OH  1 
ATOM   7404  N N   . TYR C  1 256 ? 142.418 156.176 133.632 1.00 113.18 ? 223 TYR C N   1 
ATOM   7405  C CA  . TYR C  1 256 ? 141.258 156.048 132.758 1.00 113.18 ? 223 TYR C CA  1 
ATOM   7406  C C   . TYR C  1 256 ? 141.567 156.497 131.339 1.00 113.18 ? 223 TYR C C   1 
ATOM   7407  O O   . TYR C  1 256 ? 141.037 155.921 130.383 1.00 113.18 ? 223 TYR C O   1 
ATOM   7408  C CB  . TYR C  1 256 ? 140.084 156.837 133.331 1.00 113.18 ? 223 TYR C CB  1 
ATOM   7409  C CG  . TYR C  1 256 ? 139.699 156.391 134.720 1.00 113.18 ? 223 TYR C CG  1 
ATOM   7410  C CD1 . TYR C  1 256 ? 138.892 155.279 134.912 1.00 113.18 ? 223 TYR C CD1 1 
ATOM   7411  C CD2 . TYR C  1 256 ? 140.156 157.069 135.838 1.00 113.18 ? 223 TYR C CD2 1 
ATOM   7412  C CE1 . TYR C  1 256 ? 138.544 154.862 136.178 1.00 113.18 ? 223 TYR C CE1 1 
ATOM   7413  C CE2 . TYR C  1 256 ? 139.813 156.660 137.107 1.00 113.18 ? 223 TYR C CE2 1 
ATOM   7414  C CZ  . TYR C  1 256 ? 139.008 155.556 137.272 1.00 113.18 ? 223 TYR C CZ  1 
ATOM   7415  O OH  . TYR C  1 256 ? 138.665 155.148 138.538 1.00 113.18 ? 223 TYR C OH  1 
ATOM   7416  N N   . LEU C  1 257 ? 142.433 157.500 131.182 1.00 113.18 ? 224 LEU C N   1 
ATOM   7417  C CA  . LEU C  1 257 ? 142.787 157.970 129.848 1.00 113.18 ? 224 LEU C CA  1 
ATOM   7418  C C   . LEU C  1 257 ? 143.496 156.881 129.051 1.00 113.18 ? 224 LEU C C   1 
ATOM   7419  O O   . LEU C  1 257 ? 143.250 156.722 127.851 1.00 113.18 ? 224 LEU C O   1 
ATOM   7420  C CB  . LEU C  1 257 ? 143.660 159.219 129.961 1.00 113.18 ? 224 LEU C CB  1 
ATOM   7421  C CG  . LEU C  1 257 ? 144.048 159.933 128.672 1.00 113.18 ? 224 LEU C CG  1 
ATOM   7422  C CD1 . LEU C  1 257 ? 142.806 160.455 127.981 1.00 113.18 ? 224 LEU C CD1 1 
ATOM   7423  C CD2 . LEU C  1 257 ? 145.009 161.067 128.973 1.00 113.18 ? 224 LEU C CD2 1 
ATOM   7424  N N   . ILE C  1 258 ? 144.381 156.125 129.701 1.00 113.18 ? 225 ILE C N   1 
ATOM   7425  C CA  . ILE C  1 258 ? 145.028 154.999 129.038 1.00 113.18 ? 225 ILE C CA  1 
ATOM   7426  C C   . ILE C  1 258 ? 144.042 153.858 128.825 1.00 113.18 ? 225 ILE C C   1 
ATOM   7427  O O   . ILE C  1 258 ? 144.021 153.227 127.761 1.00 113.18 ? 225 ILE C O   1 
ATOM   7428  C CB  . ILE C  1 258 ? 146.252 154.538 129.848 1.00 113.18 ? 225 ILE C CB  1 
ATOM   7429  C CG1 . ILE C  1 258 ? 147.209 155.704 130.085 1.00 113.18 ? 225 ILE C CG1 1 
ATOM   7430  C CG2 . ILE C  1 258 ? 146.966 153.403 129.139 1.00 113.18 ? 225 ILE C CG2 1 
ATOM   7431  C CD1 . ILE C  1 258 ? 148.367 155.360 130.994 1.00 113.18 ? 225 ILE C CD1 1 
ATOM   7432  N N   . GLN C  1 259 ? 143.212 153.570 129.830 1.00 113.18 ? 226 GLN C N   1 
ATOM   7433  C CA  . GLN C  1 259 ? 142.401 152.359 129.809 1.00 113.18 ? 226 GLN C CA  1 
ATOM   7434  C C   . GLN C  1 259 ? 141.244 152.436 128.818 1.00 113.18 ? 226 GLN C C   1 
ATOM   7435  O O   . GLN C  1 259 ? 141.006 151.480 128.073 1.00 113.18 ? 226 GLN C O   1 
ATOM   7436  C CB  . GLN C  1 259 ? 141.871 152.069 131.212 1.00 113.18 ? 226 GLN C CB  1 
ATOM   7437  C CG  . GLN C  1 259 ? 141.068 150.787 131.327 1.00 113.18 ? 226 GLN C CG  1 
ATOM   7438  C CD  . GLN C  1 259 ? 141.881 149.554 130.997 1.00 113.18 ? 226 GLN C CD  1 
ATOM   7439  O OE1 . GLN C  1 259 ? 141.735 148.969 129.926 1.00 113.18 ? 226 GLN C OE1 1 
ATOM   7440  N NE2 . GLN C  1 259 ? 142.743 149.150 131.920 1.00 113.18 ? 226 GLN C NE2 1 
ATOM   7441  N N   . MET C  1 260 ? 140.511 153.549 128.786 1.00 113.18 ? 227 MET C N   1 
ATOM   7442  C CA  . MET C  1 260 ? 139.231 153.596 128.090 1.00 113.18 ? 227 MET C CA  1 
ATOM   7443  C C   . MET C  1 260 ? 139.207 154.540 126.899 1.00 113.18 ? 227 MET C C   1 
ATOM   7444  O O   . MET C  1 260 ? 138.692 154.175 125.838 1.00 113.18 ? 227 MET C O   1 
ATOM   7445  C CB  . MET C  1 260 ? 138.124 153.988 129.077 1.00 113.18 ? 227 MET C CB  1 
ATOM   7446  C CG  . MET C  1 260 ? 138.047 153.099 130.303 1.00 113.18 ? 227 MET C CG  1 
ATOM   7447  S SD  . MET C  1 260 ? 137.181 153.881 131.674 1.00 113.18 ? 227 MET C SD  1 
ATOM   7448  C CE  . MET C  1 260 ? 137.323 152.613 132.928 1.00 113.18 ? 227 MET C CE  1 
ATOM   7449  N N   . TYR C  1 261 ? 139.736 155.754 127.044 1.00 113.18 ? 228 TYR C N   1 
ATOM   7450  C CA  . TYR C  1 261 ? 139.523 156.777 126.025 1.00 113.18 ? 228 TYR C CA  1 
ATOM   7451  C C   . TYR C  1 261 ? 140.327 156.493 124.761 1.00 113.18 ? 228 TYR C C   1 
ATOM   7452  O O   . TYR C  1 261 ? 139.803 156.591 123.647 1.00 113.18 ? 228 TYR C O   1 
ATOM   7453  C CB  . TYR C  1 261 ? 139.868 158.152 126.593 1.00 113.18 ? 228 TYR C CB  1 
ATOM   7454  C CG  . TYR C  1 261 ? 138.775 158.723 127.466 1.00 113.18 ? 228 TYR C CG  1 
ATOM   7455  C CD1 . TYR C  1 261 ? 137.666 159.339 126.908 1.00 113.18 ? 228 TYR C CD1 1 
ATOM   7456  C CD2 . TYR C  1 261 ? 138.846 158.632 128.847 1.00 113.18 ? 228 TYR C CD2 1 
ATOM   7457  C CE1 . TYR C  1 261 ? 136.665 159.857 127.701 1.00 113.18 ? 228 TYR C CE1 1 
ATOM   7458  C CE2 . TYR C  1 261 ? 137.849 159.146 129.647 1.00 113.18 ? 228 TYR C CE2 1 
ATOM   7459  C CZ  . TYR C  1 261 ? 136.762 159.758 129.068 1.00 113.18 ? 228 TYR C CZ  1 
ATOM   7460  O OH  . TYR C  1 261 ? 135.764 160.272 129.858 1.00 113.18 ? 228 TYR C OH  1 
ATOM   7461  N N   . ILE C  1 262 ? 141.602 156.148 124.912 1.00 113.18 ? 229 ILE C N   1 
ATOM   7462  C CA  . ILE C  1 262 ? 142.494 155.911 123.776 1.00 113.18 ? 229 ILE C CA  1 
ATOM   7463  C C   . ILE C  1 262 ? 142.075 154.701 122.936 1.00 113.18 ? 229 ILE C C   1 
ATOM   7464  O O   . ILE C  1 262 ? 142.050 154.817 121.700 1.00 113.18 ? 229 ILE C O   1 
ATOM   7465  C CB  . ILE C  1 262 ? 143.953 155.795 124.249 1.00 113.18 ? 229 ILE C CB  1 
ATOM   7466  C CG1 . ILE C  1 262 ? 144.507 157.181 124.580 1.00 113.18 ? 229 ILE C CG1 1 
ATOM   7467  C CG2 . ILE C  1 262 ? 144.819 155.127 123.196 1.00 113.18 ? 229 ILE C CG2 1 
ATOM   7468  C CD1 . ILE C  1 262 ? 145.920 157.167 125.100 1.00 113.18 ? 229 ILE C CD1 1 
ATOM   7469  N N   . PRO C  1 263 ? 141.758 153.529 123.516 1.00 113.18 ? 230 PRO C N   1 
ATOM   7470  C CA  . PRO C  1 263 ? 141.330 152.408 122.659 1.00 113.18 ? 230 PRO C CA  1 
ATOM   7471  C C   . PRO C  1 263 ? 140.094 152.699 121.825 1.00 113.18 ? 230 PRO C C   1 
ATOM   7472  O O   . PRO C  1 263 ? 140.019 152.252 120.674 1.00 113.18 ? 230 PRO C O   1 
ATOM   7473  C CB  . PRO C  1 263 ? 141.075 151.280 123.667 1.00 113.18 ? 230 PRO C CB  1 
ATOM   7474  C CG  . PRO C  1 263 ? 141.947 151.606 124.802 1.00 113.18 ? 230 PRO C CG  1 
ATOM   7475  C CD  . PRO C  1 263 ? 141.872 153.089 124.920 1.00 113.18 ? 230 PRO C CD  1 
ATOM   7476  N N   . SER C  1 264 ? 139.125 153.442 122.362 1.00 113.18 ? 231 SER C N   1 
ATOM   7477  C CA  . SER C  1 264 ? 137.969 153.823 121.559 1.00 113.18 ? 231 SER C CA  1 
ATOM   7478  C C   . SER C  1 264 ? 138.367 154.742 120.411 1.00 113.18 ? 231 SER C C   1 
ATOM   7479  O O   . SER C  1 264 ? 137.819 154.629 119.307 1.00 113.18 ? 231 SER C O   1 
ATOM   7480  C CB  . SER C  1 264 ? 136.919 154.491 122.442 1.00 113.18 ? 231 SER C CB  1 
ATOM   7481  O OG  . SER C  1 264 ? 137.380 155.742 122.917 1.00 113.18 ? 231 SER C OG  1 
ATOM   7482  N N   . LEU C  1 265 ? 139.321 155.644 120.649 1.00 113.18 ? 232 LEU C N   1 
ATOM   7483  C CA  . LEU C  1 265 ? 139.853 156.479 119.577 1.00 113.18 ? 232 LEU C CA  1 
ATOM   7484  C C   . LEU C  1 265 ? 140.483 155.630 118.482 1.00 113.18 ? 232 LEU C C   1 
ATOM   7485  O O   . LEU C  1 265 ? 140.275 155.883 117.287 1.00 113.18 ? 232 LEU C O   1 
ATOM   7486  C CB  . LEU C  1 265 ? 140.881 157.450 120.150 1.00 113.18 ? 232 LEU C CB  1 
ATOM   7487  C CG  . LEU C  1 265 ? 141.177 158.739 119.391 1.00 113.18 ? 232 LEU C CG  1 
ATOM   7488  C CD1 . LEU C  1 265 ? 139.933 159.582 119.318 1.00 113.18 ? 232 LEU C CD1 1 
ATOM   7489  C CD2 . LEU C  1 265 ? 142.301 159.499 120.068 1.00 113.18 ? 232 LEU C CD2 1 
ATOM   7490  N N   . LEU C  1 266 ? 141.256 154.617 118.875 1.00 113.18 ? 233 LEU C N   1 
ATOM   7491  C CA  . LEU C  1 266 ? 141.871 153.733 117.893 1.00 113.18 ? 233 LEU C CA  1 
ATOM   7492  C C   . LEU C  1 266 ? 140.826 152.945 117.115 1.00 113.18 ? 233 LEU C C   1 
ATOM   7493  O O   . LEU C  1 266 ? 140.987 152.736 115.910 1.00 113.18 ? 233 LEU C O   1 
ATOM   7494  C CB  . LEU C  1 266 ? 142.854 152.790 118.579 1.00 113.18 ? 233 LEU C CB  1 
ATOM   7495  C CG  . LEU C  1 266 ? 144.068 153.489 119.190 1.00 113.18 ? 233 LEU C CG  1 
ATOM   7496  C CD1 . LEU C  1 266 ? 144.916 152.507 119.967 1.00 113.18 ? 233 LEU C CD1 1 
ATOM   7497  C CD2 . LEU C  1 266 ? 144.889 154.174 118.111 1.00 113.18 ? 233 LEU C CD2 1 
ATOM   7498  N N   . ILE C  1 267 ? 139.754 152.507 117.777 1.00 113.18 ? 234 ILE C N   1 
ATOM   7499  C CA  . ILE C  1 267 ? 138.685 151.803 117.074 1.00 113.18 ? 234 ILE C CA  1 
ATOM   7500  C C   . ILE C  1 267 ? 138.001 152.724 116.068 1.00 113.18 ? 234 ILE C C   1 
ATOM   7501  O O   . ILE C  1 267 ? 137.675 152.309 114.948 1.00 113.18 ? 234 ILE C O   1 
ATOM   7502  C CB  . ILE C  1 267 ? 137.681 151.209 118.079 1.00 113.18 ? 234 ILE C CB  1 
ATOM   7503  C CG1 . ILE C  1 267 ? 138.370 150.181 118.974 1.00 113.18 ? 234 ILE C CG1 1 
ATOM   7504  C CG2 . ILE C  1 267 ? 136.520 150.555 117.357 1.00 113.18 ? 234 ILE C CG2 1 
ATOM   7505  C CD1 . ILE C  1 267 ? 139.043 149.064 118.212 1.00 113.18 ? 234 ILE C CD1 1 
ATOM   7506  N N   . VAL C  1 268 ? 137.776 153.985 116.443 1.00 113.18 ? 235 VAL C N   1 
ATOM   7507  C CA  . VAL C  1 268 ? 137.153 154.934 115.520 1.00 113.18 ? 235 VAL C CA  1 
ATOM   7508  C C   . VAL C  1 268 ? 138.039 155.164 114.300 1.00 113.18 ? 235 VAL C C   1 
ATOM   7509  O O   . VAL C  1 268 ? 137.560 155.170 113.157 1.00 113.18 ? 235 VAL C O   1 
ATOM   7510  C CB  . VAL C  1 268 ? 136.827 156.252 116.245 1.00 113.18 ? 235 VAL C CB  1 
ATOM   7511  C CG1 . VAL C  1 268 ? 136.376 157.306 115.254 1.00 113.18 ? 235 VAL C CG1 1 
ATOM   7512  C CG2 . VAL C  1 268 ? 135.750 156.026 117.284 1.00 113.18 ? 235 VAL C CG2 1 
ATOM   7513  N N   . ILE C  1 269 ? 139.345 155.348 114.514 1.00 113.18 ? 236 ILE C N   1 
ATOM   7514  C CA  . ILE C  1 269 ? 140.248 155.542 113.381 1.00 113.18 ? 236 ILE C CA  1 
ATOM   7515  C C   . ILE C  1 269 ? 140.312 154.283 112.519 1.00 113.18 ? 236 ILE C C   1 
ATOM   7516  O O   . ILE C  1 269 ? 140.367 154.357 111.283 1.00 113.18 ? 236 ILE C O   1 
ATOM   7517  C CB  . ILE C  1 269 ? 141.643 155.970 113.872 1.00 113.18 ? 236 ILE C CB  1 
ATOM   7518  C CG1 . ILE C  1 269 ? 141.549 157.265 114.675 1.00 113.18 ? 236 ILE C CG1 1 
ATOM   7519  C CG2 . ILE C  1 269 ? 142.585 156.173 112.702 1.00 113.18 ? 236 ILE C CG2 1 
ATOM   7520  C CD1 . ILE C  1 269 ? 142.850 157.674 115.317 1.00 113.18 ? 236 ILE C CD1 1 
ATOM   7521  N N   . LEU C  1 270 ? 140.292 153.110 113.156 1.00 113.18 ? 237 LEU C N   1 
ATOM   7522  C CA  . LEU C  1 270 ? 140.293 151.852 112.420 1.00 113.18 ? 237 LEU C CA  1 
ATOM   7523  C C   . LEU C  1 270 ? 139.063 151.739 111.532 1.00 113.18 ? 237 LEU C C   1 
ATOM   7524  O O   . LEU C  1 270 ? 139.148 151.265 110.395 1.00 113.18 ? 237 LEU C O   1 
ATOM   7525  C CB  . LEU C  1 270 ? 140.350 150.685 113.404 1.00 113.18 ? 237 LEU C CB  1 
ATOM   7526  C CG  . LEU C  1 270 ? 140.631 149.302 112.831 1.00 113.18 ? 237 LEU C CG  1 
ATOM   7527  C CD1 . LEU C  1 270 ? 142.004 149.305 112.210 1.00 113.18 ? 237 LEU C CD1 1 
ATOM   7528  C CD2 . LEU C  1 270 ? 140.527 148.238 113.909 1.00 113.18 ? 237 LEU C CD2 1 
ATOM   7529  N N   . SER C  1 271 ? 137.905 152.161 112.043 1.00 113.18 ? 238 SER C N   1 
ATOM   7530  C CA  . SER C  1 271 ? 136.706 152.211 111.216 1.00 113.18 ? 238 SER C CA  1 
ATOM   7531  C C   . SER C  1 271 ? 136.855 153.207 110.074 1.00 113.18 ? 238 SER C C   1 
ATOM   7532  O O   . SER C  1 271 ? 136.397 152.939 108.959 1.00 113.18 ? 238 SER C O   1 
ATOM   7533  C CB  . SER C  1 271 ? 135.491 152.563 112.070 1.00 113.18 ? 238 SER C CB  1 
ATOM   7534  O OG  . SER C  1 271 ? 135.619 153.861 112.617 1.00 113.18 ? 238 SER C OG  1 
ATOM   7535  N N   . TRP C  1 272 ? 137.485 154.357 110.333 1.00 113.18 ? 239 TRP C N   1 
ATOM   7536  C CA  . TRP C  1 272 ? 137.719 155.336 109.275 1.00 113.18 ? 239 TRP C CA  1 
ATOM   7537  C C   . TRP C  1 272 ? 138.617 154.801 108.169 1.00 113.18 ? 239 TRP C C   1 
ATOM   7538  O O   . TRP C  1 272 ? 138.528 155.281 107.035 1.00 113.18 ? 239 TRP C O   1 
ATOM   7539  C CB  . TRP C  1 272 ? 138.360 156.603 109.834 1.00 113.18 ? 239 TRP C CB  1 
ATOM   7540  C CG  . TRP C  1 272 ? 137.459 157.446 110.651 1.00 113.18 ? 239 TRP C CG  1 
ATOM   7541  C CD1 . TRP C  1 272 ? 136.102 157.376 110.717 1.00 113.18 ? 239 TRP C CD1 1 
ATOM   7542  C CD2 . TRP C  1 272 ? 137.851 158.509 111.519 1.00 113.18 ? 239 TRP C CD2 1 
ATOM   7543  N NE1 . TRP C  1 272 ? 135.623 158.327 111.584 1.00 113.18 ? 239 TRP C NE1 1 
ATOM   7544  C CE2 . TRP C  1 272 ? 136.681 159.037 112.088 1.00 113.18 ? 239 TRP C CE2 1 
ATOM   7545  C CE3 . TRP C  1 272 ? 139.084 159.064 111.874 1.00 113.18 ? 239 TRP C CE3 1 
ATOM   7546  C CZ2 . TRP C  1 272 ? 136.704 160.093 112.991 1.00 113.18 ? 239 TRP C CZ2 1 
ATOM   7547  C CZ3 . TRP C  1 272 ? 139.105 160.110 112.769 1.00 113.18 ? 239 TRP C CZ3 1 
ATOM   7548  C CH2 . TRP C  1 272 ? 137.925 160.614 113.319 1.00 113.18 ? 239 TRP C CH2 1 
ATOM   7549  N N   . VAL C  1 273 ? 139.498 153.848 108.488 1.00 113.18 ? 240 VAL C N   1 
ATOM   7550  C CA  . VAL C  1 273 ? 140.409 153.289 107.484 1.00 113.18 ? 240 VAL C CA  1 
ATOM   7551  C C   . VAL C  1 273 ? 139.642 152.721 106.293 1.00 113.18 ? 240 VAL C C   1 
ATOM   7552  O O   . VAL C  1 273 ? 140.124 152.769 105.154 1.00 113.18 ? 240 VAL C O   1 
ATOM   7553  C CB  . VAL C  1 273 ? 141.318 152.219 108.127 1.00 113.18 ? 240 VAL C CB  1 
ATOM   7554  C CG1 . VAL C  1 273 ? 142.199 151.547 107.087 1.00 113.18 ? 240 VAL C CG1 1 
ATOM   7555  C CG2 . VAL C  1 273 ? 142.186 152.836 109.203 1.00 113.18 ? 240 VAL C CG2 1 
ATOM   7556  N N   . SER C  1 274 ? 138.426 152.220 106.523 1.00 113.18 ? 241 SER C N   1 
ATOM   7557  C CA  . SER C  1 274 ? 137.669 151.537 105.479 1.00 113.18 ? 241 SER C CA  1 
ATOM   7558  C C   . SER C  1 274 ? 137.303 152.441 104.307 1.00 113.18 ? 241 SER C C   1 
ATOM   7559  O O   . SER C  1 274 ? 136.973 151.929 103.233 1.00 113.18 ? 241 SER C O   1 
ATOM   7560  C CB  . SER C  1 274 ? 136.395 150.933 106.071 1.00 113.18 ? 241 SER C CB  1 
ATOM   7561  O OG  . SER C  1 274 ? 135.450 150.641 105.058 1.00 113.18 ? 241 SER C OG  1 
ATOM   7562  N N   . PHE C  1 275 ? 137.349 153.764 104.478 1.00 113.18 ? 242 PHE C N   1 
ATOM   7563  C CA  . PHE C  1 275 ? 136.927 154.662 103.408 1.00 113.18 ? 242 PHE C CA  1 
ATOM   7564  C C   . PHE C  1 275 ? 137.909 154.700 102.243 1.00 113.18 ? 242 PHE C C   1 
ATOM   7565  O O   . PHE C  1 275 ? 137.537 155.152 101.156 1.00 113.18 ? 242 PHE C O   1 
ATOM   7566  C CB  . PHE C  1 275 ? 136.727 156.075 103.952 1.00 113.18 ? 242 PHE C CB  1 
ATOM   7567  C CG  . PHE C  1 275 ? 135.577 156.200 104.906 1.00 113.18 ? 242 PHE C CG  1 
ATOM   7568  C CD1 . PHE C  1 275 ? 134.299 155.844 104.517 1.00 113.18 ? 242 PHE C CD1 1 
ATOM   7569  C CD2 . PHE C  1 275 ? 135.773 156.680 106.188 1.00 113.18 ? 242 PHE C CD2 1 
ATOM   7570  C CE1 . PHE C  1 275 ? 133.239 155.961 105.391 1.00 113.18 ? 242 PHE C CE1 1 
ATOM   7571  C CE2 . PHE C  1 275 ? 134.717 156.797 107.066 1.00 113.18 ? 242 PHE C CE2 1 
ATOM   7572  C CZ  . PHE C  1 275 ? 133.449 156.437 106.667 1.00 113.18 ? 242 PHE C CZ  1 
ATOM   7573  N N   . TRP C  1 276 ? 139.145 154.249 102.440 1.00 117.52 ? 243 TRP C N   1 
ATOM   7574  C CA  . TRP C  1 276 ? 140.146 154.244 101.382 1.00 117.52 ? 243 TRP C CA  1 
ATOM   7575  C C   . TRP C  1 276 ? 140.223 152.915 100.642 1.00 117.52 ? 243 TRP C C   1 
ATOM   7576  O O   . TRP C  1 276 ? 141.002 152.794 99.692  1.00 117.52 ? 243 TRP C O   1 
ATOM   7577  C CB  . TRP C  1 276 ? 141.522 154.594 101.958 1.00 117.52 ? 243 TRP C CB  1 
ATOM   7578  C CG  . TRP C  1 276 ? 141.559 155.911 102.676 1.00 117.52 ? 243 TRP C CG  1 
ATOM   7579  C CD1 . TRP C  1 276 ? 141.073 156.181 103.923 1.00 117.52 ? 243 TRP C CD1 1 
ATOM   7580  C CD2 . TRP C  1 276 ? 142.112 157.137 102.189 1.00 117.52 ? 243 TRP C CD2 1 
ATOM   7581  N NE1 . TRP C  1 276 ? 141.288 157.499 104.240 1.00 117.52 ? 243 TRP C NE1 1 
ATOM   7582  C CE2 . TRP C  1 276 ? 141.925 158.108 103.192 1.00 117.52 ? 243 TRP C CE2 1 
ATOM   7583  C CE3 . TRP C  1 276 ? 142.747 157.509 101.002 1.00 117.52 ? 243 TRP C CE3 1 
ATOM   7584  C CZ2 . TRP C  1 276 ? 142.349 159.424 103.044 1.00 117.52 ? 243 TRP C CZ2 1 
ATOM   7585  C CZ3 . TRP C  1 276 ? 143.168 158.816 100.857 1.00 117.52 ? 243 TRP C CZ3 1 
ATOM   7586  C CH2 . TRP C  1 276 ? 142.967 159.757 101.871 1.00 117.52 ? 243 TRP C CH2 1 
ATOM   7587  N N   . ILE C  1 277 ? 139.438 151.926 101.049 1.00 118.56 ? 244 ILE C N   1 
ATOM   7588  C CA  . ILE C  1 277 ? 139.433 150.623 100.406 1.00 118.56 ? 244 ILE C CA  1 
ATOM   7589  C C   . ILE C  1 277 ? 138.563 150.695 99.156  1.00 118.56 ? 244 ILE C C   1 
ATOM   7590  O O   . ILE C  1 277 ? 137.657 151.524 99.048  1.00 118.56 ? 244 ILE C O   1 
ATOM   7591  C CB  . ILE C  1 277 ? 138.939 149.534 101.384 1.00 118.56 ? 244 ILE C CB  1 
ATOM   7592  C CG1 . ILE C  1 277 ? 139.675 149.655 102.717 1.00 118.56 ? 244 ILE C CG1 1 
ATOM   7593  C CG2 . ILE C  1 277 ? 139.173 148.139 100.833 1.00 118.56 ? 244 ILE C CG2 1 
ATOM   7594  C CD1 . ILE C  1 277 ? 141.166 149.449 102.605 1.00 118.56 ? 244 ILE C CD1 1 
ATOM   7595  N N   . ASN C  1 278 ? 138.863 149.831 98.187  1.00 127.08 ? 245 ASN C N   1 
ATOM   7596  C CA  . ASN C  1 278 ? 138.060 149.740 96.976  1.00 127.08 ? 245 ASN C CA  1 
ATOM   7597  C C   . ASN C  1 278 ? 136.620 149.389 97.319  1.00 127.08 ? 245 ASN C C   1 
ATOM   7598  O O   . ASN C  1 278 ? 136.357 148.582 98.215  1.00 127.08 ? 245 ASN C O   1 
ATOM   7599  C CB  . ASN C  1 278 ? 138.649 148.687 96.036  1.00 127.08 ? 245 ASN C CB  1 
ATOM   7600  C CG  . ASN C  1 278 ? 137.905 148.592 94.721  1.00 127.08 ? 245 ASN C CG  1 
ATOM   7601  O OD1 . ASN C  1 278 ? 137.157 149.496 94.349  1.00 127.08 ? 245 ASN C OD1 1 
ATOM   7602  N ND2 . ASN C  1 278 ? 138.105 147.491 94.008  1.00 127.08 ? 245 ASN C ND2 1 
ATOM   7603  N N   . MET C  1 279 ? 135.679 150.009 96.603  1.00 128.71 ? 246 MET C N   1 
ATOM   7604  C CA  . MET C  1 279 ? 134.265 149.764 96.866  1.00 128.71 ? 246 MET C CA  1 
ATOM   7605  C C   . MET C  1 279 ? 133.839 148.357 96.473  1.00 128.71 ? 246 MET C C   1 
ATOM   7606  O O   . MET C  1 279 ? 132.781 147.898 96.912  1.00 128.71 ? 246 MET C O   1 
ATOM   7607  C CB  . MET C  1 279 ? 133.402 150.789 96.132  1.00 128.71 ? 246 MET C CB  1 
ATOM   7608  C CG  . MET C  1 279 ? 133.485 150.709 94.621  1.00 128.71 ? 246 MET C CG  1 
ATOM   7609  S SD  . MET C  1 279 ? 132.527 152.007 93.819  1.00 128.71 ? 246 MET C SD  1 
ATOM   7610  C CE  . MET C  1 279 ? 133.558 153.432 94.147  1.00 128.71 ? 246 MET C CE  1 
ATOM   7611  N N   . ASP C  1 280 ? 134.635 147.666 95.661  1.00 128.34 ? 247 ASP C N   1 
ATOM   7612  C CA  . ASP C  1 280 ? 134.317 146.305 95.257  1.00 128.34 ? 247 ASP C CA  1 
ATOM   7613  C C   . ASP C  1 280 ? 134.739 145.265 96.286  1.00 128.34 ? 247 ASP C C   1 
ATOM   7614  O O   . ASP C  1 280 ? 134.349 144.100 96.158  1.00 128.34 ? 247 ASP C O   1 
ATOM   7615  C CB  . ASP C  1 280 ? 134.980 146.000 93.914  1.00 128.34 ? 247 ASP C CB  1 
ATOM   7616  C CG  . ASP C  1 280 ? 134.437 146.858 92.792  1.00 128.34 ? 247 ASP C CG  1 
ATOM   7617  O OD1 . ASP C  1 280 ? 133.242 147.219 92.845  1.00 128.34 ? 247 ASP C OD1 1 
ATOM   7618  O OD2 . ASP C  1 280 ? 135.206 147.181 91.863  1.00 128.34 ? 247 ASP C OD2 1 
ATOM   7619  N N   . ALA C  1 281 ? 135.518 145.650 97.298  1.00 122.95 ? 248 ALA C N   1 
ATOM   7620  C CA  . ALA C  1 281 ? 135.988 144.716 98.322  1.00 122.95 ? 248 ALA C CA  1 
ATOM   7621  C C   . ALA C  1 281 ? 134.922 144.581 99.410  1.00 122.95 ? 248 ALA C C   1 
ATOM   7622  O O   . ALA C  1 281 ? 135.088 145.000 100.560 1.00 122.95 ? 248 ALA C O   1 
ATOM   7623  C CB  . ALA C  1 281 ? 137.321 145.178 98.892  1.00 122.95 ? 248 ALA C CB  1 
ATOM   7624  N N   . ALA C  1 282 ? 133.802 143.978 99.013  1.00 117.40 ? 249 ALA C N   1 
ATOM   7625  C CA  . ALA C  1 282 ? 132.674 143.824 99.929  1.00 117.40 ? 249 ALA C CA  1 
ATOM   7626  C C   . ALA C  1 282 ? 133.000 142.975 101.152 1.00 117.40 ? 249 ALA C C   1 
ATOM   7627  O O   . ALA C  1 282 ? 132.702 143.424 102.273 1.00 117.40 ? 249 ALA C O   1 
ATOM   7628  C CB  . ALA C  1 282 ? 131.459 143.283 99.167  1.00 117.40 ? 249 ALA C CB  1 
ATOM   7629  N N   . PRO C  1 283 ? 133.575 141.766 101.038 1.00 115.10 ? 250 PRO C N   1 
ATOM   7630  C CA  . PRO C  1 283 ? 133.901 141.022 102.265 1.00 115.10 ? 250 PRO C CA  1 
ATOM   7631  C C   . PRO C  1 283 ? 134.856 141.761 103.180 1.00 115.10 ? 250 PRO C C   1 
ATOM   7632  O O   . PRO C  1 283 ? 134.648 141.759 104.399 1.00 115.10 ? 250 PRO C O   1 
ATOM   7633  C CB  . PRO C  1 283 ? 134.519 139.720 101.736 1.00 115.10 ? 250 PRO C CB  1 
ATOM   7634  C CG  . PRO C  1 283 ? 134.970 140.041 100.367 1.00 115.10 ? 250 PRO C CG  1 
ATOM   7635  C CD  . PRO C  1 283 ? 133.945 140.985 99.842  1.00 115.10 ? 250 PRO C CD  1 
ATOM   7636  N N   . ALA C  1 284 ? 135.859 142.444 102.624 1.00 113.47 ? 251 ALA C N   1 
ATOM   7637  C CA  . ALA C  1 284 ? 136.823 143.165 103.450 1.00 113.47 ? 251 ALA C CA  1 
ATOM   7638  C C   . ALA C  1 284 ? 136.160 144.312 104.201 1.00 113.47 ? 251 ALA C C   1 
ATOM   7639  O O   . ALA C  1 284 ? 136.316 144.439 105.423 1.00 113.47 ? 251 ALA C O   1 
ATOM   7640  C CB  . ALA C  1 284 ? 137.969 143.683 102.584 1.00 113.47 ? 251 ALA C CB  1 
ATOM   7641  N N   . ARG C  1 285 ? 135.407 145.155 103.486 1.00 113.18 ? 252 ARG C N   1 
ATOM   7642  C CA  . ARG C  1 285 ? 134.782 146.306 104.132 1.00 113.18 ? 252 ARG C CA  1 
ATOM   7643  C C   . ARG C  1 285 ? 133.735 145.876 105.154 1.00 113.18 ? 252 ARG C C   1 
ATOM   7644  O O   . ARG C  1 285 ? 133.678 146.430 106.262 1.00 113.18 ? 252 ARG C O   1 
ATOM   7645  C CB  . ARG C  1 285 ? 134.166 147.226 103.080 1.00 113.18 ? 252 ARG C CB  1 
ATOM   7646  C CG  . ARG C  1 285 ? 135.121 148.279 102.537 1.00 113.18 ? 252 ARG C CG  1 
ATOM   7647  C CD  . ARG C  1 285 ? 134.576 148.889 101.259 1.00 113.18 ? 252 ARG C CD  1 
ATOM   7648  N NE  . ARG C  1 285 ? 135.134 150.204 100.967 1.00 113.18 ? 252 ARG C NE  1 
ATOM   7649  C CZ  . ARG C  1 285 ? 134.611 151.351 101.377 1.00 113.18 ? 252 ARG C CZ  1 
ATOM   7650  N NH1 . ARG C  1 285 ? 133.540 151.385 102.150 1.00 113.18 ? 252 ARG C NH1 1 
ATOM   7651  N NH2 . ARG C  1 285 ? 135.180 152.493 101.006 1.00 113.18 ? 252 ARG C NH2 1 
ATOM   7652  N N   . VAL C  1 286 ? 132.907 144.883 104.812 1.00 113.18 ? 253 VAL C N   1 
ATOM   7653  C CA  . VAL C  1 286 ? 131.883 144.428 105.746 1.00 113.18 ? 253 VAL C CA  1 
ATOM   7654  C C   . VAL C  1 286 ? 132.516 143.791 106.977 1.00 113.18 ? 253 VAL C C   1 
ATOM   7655  O O   . VAL C  1 286 ? 132.069 144.027 108.105 1.00 113.18 ? 253 VAL C O   1 
ATOM   7656  C CB  . VAL C  1 286 ? 130.900 143.474 105.043 1.00 113.18 ? 253 VAL C CB  1 
ATOM   7657  C CG1 . VAL C  1 286 ? 129.922 142.889 106.042 1.00 113.18 ? 253 VAL C CG1 1 
ATOM   7658  C CG2 . VAL C  1 286 ? 130.134 144.219 103.967 1.00 113.18 ? 253 VAL C CG2 1 
ATOM   7659  N N   . ALA C  1 287 ? 133.563 142.980 106.791 1.00 113.18 ? 254 ALA C N   1 
ATOM   7660  C CA  . ALA C  1 287 ? 134.230 142.372 107.935 1.00 113.18 ? 254 ALA C CA  1 
ATOM   7661  C C   . ALA C  1 287 ? 134.849 143.428 108.837 1.00 113.18 ? 254 ALA C C   1 
ATOM   7662  O O   . ALA C  1 287 ? 134.753 143.335 110.068 1.00 113.18 ? 254 ALA C O   1 
ATOM   7663  C CB  . ALA C  1 287 ? 135.291 141.382 107.457 1.00 113.18 ? 254 ALA C CB  1 
ATOM   7664  N N   . LEU C  1 288 ? 135.476 144.449 108.243 1.00 113.18 ? 255 LEU C N   1 
ATOM   7665  C CA  . LEU C  1 288 ? 136.041 145.534 109.039 1.00 113.18 ? 255 LEU C CA  1 
ATOM   7666  C C   . LEU C  1 288 ? 134.961 146.233 109.854 1.00 113.18 ? 255 LEU C C   1 
ATOM   7667  O O   . LEU C  1 288 ? 135.130 146.464 111.060 1.00 113.18 ? 255 LEU C O   1 
ATOM   7668  C CB  . LEU C  1 288 ? 136.760 146.525 108.122 1.00 113.18 ? 255 LEU C CB  1 
ATOM   7669  C CG  . LEU C  1 288 ? 137.755 147.520 108.722 1.00 113.18 ? 255 LEU C CG  1 
ATOM   7670  C CD1 . LEU C  1 288 ? 138.873 147.790 107.735 1.00 113.18 ? 255 LEU C CD1 1 
ATOM   7671  C CD2 . LEU C  1 288 ? 137.070 148.817 109.098 1.00 113.18 ? 255 LEU C CD2 1 
ATOM   7672  N N   . GLY C  1 289 ? 133.829 146.548 109.218 1.00 113.18 ? 256 GLY C N   1 
ATOM   7673  C CA  . GLY C  1 289 ? 132.754 147.220 109.933 1.00 113.18 ? 256 GLY C CA  1 
ATOM   7674  C C   . GLY C  1 289 ? 132.179 146.390 111.065 1.00 113.18 ? 256 GLY C C   1 
ATOM   7675  O O   . GLY C  1 289 ? 131.979 146.894 112.177 1.00 113.18 ? 256 GLY C O   1 
ATOM   7676  N N   . ILE C  1 290 ? 131.909 145.108 110.804 1.00 113.18 ? 257 ILE C N   1 
ATOM   7677  C CA  . ILE C  1 290 ? 131.334 144.240 111.830 1.00 113.18 ? 257 ILE C CA  1 
ATOM   7678  C C   . ILE C  1 290 ? 132.297 144.075 112.998 1.00 113.18 ? 257 ILE C C   1 
ATOM   7679  O O   . ILE C  1 290 ? 131.893 144.140 114.166 1.00 113.18 ? 257 ILE C O   1 
ATOM   7680  C CB  . ILE C  1 290 ? 130.937 142.879 111.231 1.00 113.18 ? 257 ILE C CB  1 
ATOM   7681  C CG1 . ILE C  1 290 ? 129.916 143.063 110.110 1.00 113.18 ? 257 ILE C CG1 1 
ATOM   7682  C CG2 . ILE C  1 290 ? 130.375 141.967 112.303 1.00 113.18 ? 257 ILE C CG2 1 
ATOM   7683  C CD1 . ILE C  1 290 ? 128.631 143.703 110.561 1.00 113.18 ? 257 ILE C CD1 1 
ATOM   7684  N N   . THR C  1 291 ? 133.583 143.853 112.704 1.00 113.18 ? 258 THR C N   1 
ATOM   7685  C CA  . THR C  1 291 ? 134.560 143.695 113.774 1.00 113.18 ? 258 THR C CA  1 
ATOM   7686  C C   . THR C  1 291 ? 134.660 144.954 114.621 1.00 113.18 ? 258 THR C C   1 
ATOM   7687  O O   . THR C  1 291 ? 134.700 144.873 115.856 1.00 113.18 ? 258 THR C O   1 
ATOM   7688  C CB  . THR C  1 291 ? 135.924 143.333 113.193 1.00 113.18 ? 258 THR C CB  1 
ATOM   7689  O OG1 . THR C  1 291 ? 136.192 144.159 112.055 1.00 113.18 ? 258 THR C OG1 1 
ATOM   7690  C CG2 . THR C  1 291 ? 135.950 141.875 112.770 1.00 113.18 ? 258 THR C CG2 1 
ATOM   7691  N N   . THR C  1 292 ? 134.681 146.130 113.981 1.00 113.18 ? 259 THR C N   1 
ATOM   7692  C CA  . THR C  1 292 ? 134.759 147.373 114.742 1.00 113.18 ? 259 THR C CA  1 
ATOM   7693  C C   . THR C  1 292 ? 133.528 147.571 115.620 1.00 113.18 ? 259 THR C C   1 
ATOM   7694  O O   . THR C  1 292 ? 133.655 147.958 116.789 1.00 113.18 ? 259 THR C O   1 
ATOM   7695  C CB  . THR C  1 292 ? 134.939 148.561 113.801 1.00 113.18 ? 259 THR C CB  1 
ATOM   7696  O OG1 . THR C  1 292 ? 134.011 148.454 112.715 1.00 113.18 ? 259 THR C OG1 1 
ATOM   7697  C CG2 . THR C  1 292 ? 136.354 148.589 113.253 1.00 113.18 ? 259 THR C CG2 1 
ATOM   7698  N N   . VAL C  1 293 ? 132.333 147.302 115.085 1.00 113.18 ? 260 VAL C N   1 
ATOM   7699  C CA  . VAL C  1 293 ? 131.115 147.496 115.871 1.00 113.18 ? 260 VAL C CA  1 
ATOM   7700  C C   . VAL C  1 293 ? 131.077 146.542 117.061 1.00 113.18 ? 260 VAL C C   1 
ATOM   7701  O O   . VAL C  1 293 ? 130.753 146.944 118.187 1.00 113.18 ? 260 VAL C O   1 
ATOM   7702  C CB  . VAL C  1 293 ? 129.869 147.344 114.980 1.00 113.18 ? 260 VAL C CB  1 
ATOM   7703  C CG1 . VAL C  1 293 ? 128.612 147.315 115.826 1.00 113.18 ? 260 VAL C CG1 1 
ATOM   7704  C CG2 . VAL C  1 293 ? 129.791 148.484 113.986 1.00 113.18 ? 260 VAL C CG2 1 
ATOM   7705  N N   . LEU C  1 294 ? 131.408 145.266 116.837 1.00 113.18 ? 261 LEU C N   1 
ATOM   7706  C CA  . LEU C  1 294 ? 131.382 144.301 117.932 1.00 113.18 ? 261 LEU C CA  1 
ATOM   7707  C C   . LEU C  1 294 ? 132.423 144.632 118.996 1.00 113.18 ? 261 LEU C C   1 
ATOM   7708  O O   . LEU C  1 294 ? 132.145 144.521 120.198 1.00 113.18 ? 261 LEU C O   1 
ATOM   7709  C CB  . LEU C  1 294 ? 131.592 142.888 117.392 1.00 113.18 ? 261 LEU C CB  1 
ATOM   7710  C CG  . LEU C  1 294 ? 130.477 142.359 116.489 1.00 113.18 ? 261 LEU C CG  1 
ATOM   7711  C CD1 . LEU C  1 294 ? 130.856 141.011 115.904 1.00 113.18 ? 261 LEU C CD1 1 
ATOM   7712  C CD2 . LEU C  1 294 ? 129.164 142.273 117.244 1.00 113.18 ? 261 LEU C CD2 1 
ATOM   7713  N N   . THR C  1 295 ? 133.625 145.039 118.578 1.00 113.18 ? 262 THR C N   1 
ATOM   7714  C CA  . THR C  1 295 ? 134.645 145.428 119.544 1.00 113.18 ? 262 THR C CA  1 
ATOM   7715  C C   . THR C  1 295 ? 134.223 146.651 120.345 1.00 113.18 ? 262 THR C C   1 
ATOM   7716  O O   . THR C  1 295 ? 134.466 146.710 121.557 1.00 113.18 ? 262 THR C O   1 
ATOM   7717  C CB  . THR C  1 295 ? 135.968 145.696 118.835 1.00 113.18 ? 262 THR C CB  1 
ATOM   7718  O OG1 . THR C  1 295 ? 136.205 144.666 117.867 1.00 113.18 ? 262 THR C OG1 1 
ATOM   7719  C CG2 . THR C  1 295 ? 137.107 145.713 119.836 1.00 113.18 ? 262 THR C CG2 1 
ATOM   7720  N N   . MET C  1 296 ? 133.589 147.630 119.694 1.00 113.18 ? 263 MET C N   1 
ATOM   7721  C CA  . MET C  1 296 ? 133.093 148.794 120.418 1.00 113.18 ? 263 MET C CA  1 
ATOM   7722  C C   . MET C  1 296 ? 132.027 148.406 121.433 1.00 113.18 ? 263 MET C C   1 
ATOM   7723  O O   . MET C  1 296 ? 132.022 148.927 122.555 1.00 113.18 ? 263 MET C O   1 
ATOM   7724  C CB  . MET C  1 296 ? 132.540 149.825 119.436 1.00 113.18 ? 263 MET C CB  1 
ATOM   7725  C CG  . MET C  1 296 ? 132.514 151.250 119.960 1.00 113.18 ? 263 MET C CG  1 
ATOM   7726  S SD  . MET C  1 296 ? 134.148 151.873 120.392 1.00 113.18 ? 263 MET C SD  1 
ATOM   7727  C CE  . MET C  1 296 ? 134.081 151.816 122.179 1.00 113.18 ? 263 MET C CE  1 
ATOM   7728  N N   . THR C  1 297 ? 131.125 147.495 121.060 1.00 113.18 ? 264 THR C N   1 
ATOM   7729  C CA  . THR C  1 297 ? 130.096 147.042 121.993 1.00 113.18 ? 264 THR C CA  1 
ATOM   7730  C C   . THR C  1 297 ? 130.716 146.340 123.198 1.00 113.18 ? 264 THR C C   1 
ATOM   7731  O O   . THR C  1 297 ? 130.318 146.578 124.345 1.00 113.18 ? 264 THR C O   1 
ATOM   7732  C CB  . THR C  1 297 ? 129.112 146.117 121.276 1.00 113.18 ? 264 THR C CB  1 
ATOM   7733  O OG1 . THR C  1 297 ? 128.359 146.872 120.320 1.00 113.18 ? 264 THR C OG1 1 
ATOM   7734  C CG2 . THR C  1 297 ? 128.155 145.477 122.264 1.00 113.18 ? 264 THR C CG2 1 
ATOM   7735  N N   . THR C  1 298 ? 131.708 145.477 122.955 1.00 113.18 ? 265 THR C N   1 
ATOM   7736  C CA  . THR C  1 298 ? 132.359 144.779 124.062 1.00 113.18 ? 265 THR C CA  1 
ATOM   7737  C C   . THR C  1 298 ? 133.101 145.749 124.973 1.00 113.18 ? 265 THR C C   1 
ATOM   7738  O O   . THR C  1 298 ? 133.077 145.598 126.200 1.00 113.18 ? 265 THR C O   1 
ATOM   7739  C CB  . THR C  1 298 ? 133.317 143.712 123.535 1.00 113.18 ? 265 THR C CB  1 
ATOM   7740  O OG1 . THR C  1 298 ? 134.255 144.312 122.635 1.00 113.18 ? 265 THR C OG1 1 
ATOM   7741  C CG2 . THR C  1 298 ? 132.550 142.617 122.814 1.00 113.18 ? 265 THR C CG2 1 
ATOM   7742  N N   . GLN C  1 299 ? 133.771 146.748 124.393 1.00 113.18 ? 266 GLN C N   1 
ATOM   7743  C CA  . GLN C  1 299 ? 134.460 147.744 125.209 1.00 113.18 ? 266 GLN C CA  1 
ATOM   7744  C C   . GLN C  1 299 ? 133.480 148.548 126.052 1.00 113.18 ? 266 GLN C C   1 
ATOM   7745  O O   . GLN C  1 299 ? 133.734 148.806 127.237 1.00 113.18 ? 266 GLN C O   1 
ATOM   7746  C CB  . GLN C  1 299 ? 135.283 148.673 124.318 1.00 113.18 ? 266 GLN C CB  1 
ATOM   7747  C CG  . GLN C  1 299 ? 136.649 148.128 123.955 1.00 113.18 ? 266 GLN C CG  1 
ATOM   7748  C CD  . GLN C  1 299 ? 137.670 149.224 123.751 1.00 113.18 ? 266 GLN C CD  1 
ATOM   7749  O OE1 . GLN C  1 299 ? 138.186 149.791 124.712 1.00 113.18 ? 266 GLN C OE1 1 
ATOM   7750  N NE2 . GLN C  1 299 ? 137.967 149.529 122.495 1.00 113.18 ? 266 GLN C NE2 1 
ATOM   7751  N N   . SER C  1 300 ? 132.351 148.949 125.461 1.00 113.18 ? 267 SER C N   1 
ATOM   7752  C CA  . SER C  1 300 ? 131.343 149.688 126.213 1.00 113.18 ? 267 SER C CA  1 
ATOM   7753  C C   . SER C  1 300 ? 130.775 148.847 127.347 1.00 113.18 ? 267 SER C C   1 
ATOM   7754  O O   . SER C  1 300 ? 130.518 149.363 128.441 1.00 113.18 ? 267 SER C O   1 
ATOM   7755  C CB  . SER C  1 300 ? 130.227 150.154 125.280 1.00 113.18 ? 267 SER C CB  1 
ATOM   7756  O OG  . SER C  1 300 ? 129.186 150.780 126.007 1.00 113.18 ? 267 SER C OG  1 
ATOM   7757  N N   . SER C  1 301 ? 130.562 147.552 127.102 1.00 113.18 ? 268 SER C N   1 
ATOM   7758  C CA  . SER C  1 301 ? 130.100 146.666 128.166 1.00 113.18 ? 268 SER C CA  1 
ATOM   7759  C C   . SER C  1 301 ? 131.141 146.536 129.272 1.00 113.18 ? 268 SER C C   1 
ATOM   7760  O O   . SER C  1 301 ? 130.795 146.538 130.459 1.00 113.18 ? 268 SER C O   1 
ATOM   7761  C CB  . SER C  1 301 ? 129.758 145.293 127.593 1.00 113.18 ? 268 SER C CB  1 
ATOM   7762  O OG  . SER C  1 301 ? 129.360 144.402 128.619 1.00 113.18 ? 268 SER C OG  1 
ATOM   7763  N N   . GLY C  1 302 ? 132.416 146.424 128.905 1.00 113.18 ? 269 GLY C N   1 
ATOM   7764  C CA  . GLY C  1 302 ? 133.471 146.283 129.892 1.00 113.18 ? 269 GLY C CA  1 
ATOM   7765  C C   . GLY C  1 302 ? 133.828 147.557 130.626 1.00 113.18 ? 269 GLY C C   1 
ATOM   7766  O O   . GLY C  1 302 ? 134.547 147.489 131.628 1.00 113.18 ? 269 GLY C O   1 
ATOM   7767  N N   . SER C  1 303 ? 133.351 148.711 130.155 1.00 113.18 ? 270 SER C N   1 
ATOM   7768  C CA  . SER C  1 303 ? 133.655 149.968 130.831 1.00 113.18 ? 270 SER C CA  1 
ATOM   7769  C C   . SER C  1 303 ? 132.984 150.094 132.195 1.00 113.18 ? 270 SER C C   1 
ATOM   7770  O O   . SER C  1 303 ? 133.383 150.956 132.984 1.00 113.18 ? 270 SER C O   1 
ATOM   7771  C CB  . SER C  1 303 ? 133.245 151.150 129.954 1.00 113.18 ? 270 SER C CB  1 
ATOM   7772  O OG  . SER C  1 303 ? 133.241 152.349 130.704 1.00 113.18 ? 270 SER C OG  1 
ATOM   7773  N N   . ARG C  1 304 ? 131.980 149.272 132.491 1.00 113.18 ? 271 ARG C N   1 
ATOM   7774  C CA  . ARG C  1 304 ? 131.260 149.319 133.760 1.00 113.18 ? 271 ARG C CA  1 
ATOM   7775  C C   . ARG C  1 304 ? 131.484 148.051 134.579 1.00 113.18 ? 271 ARG C C   1 
ATOM   7776  O O   . ARG C  1 304 ? 130.557 147.512 135.184 1.00 113.18 ? 271 ARG C O   1 
ATOM   7777  C CB  . ARG C  1 304 ? 129.767 149.537 133.534 1.00 113.18 ? 271 ARG C CB  1 
ATOM   7778  C CG  . ARG C  1 304 ? 129.417 150.844 132.854 1.00 113.18 ? 271 ARG C CG  1 
ATOM   7779  C CD  . ARG C  1 304 ? 127.929 150.922 132.560 1.00 113.18 ? 271 ARG C CD  1 
ATOM   7780  N NE  . ARG C  1 304 ? 127.503 149.889 131.625 1.00 113.18 ? 271 ARG C NE  1 
ATOM   7781  C CZ  . ARG C  1 304 ? 127.409 150.059 130.314 1.00 113.18 ? 271 ARG C CZ  1 
ATOM   7782  N NH1 . ARG C  1 304 ? 127.709 151.215 129.745 1.00 113.18 ? 271 ARG C NH1 1 
ATOM   7783  N NH2 . ARG C  1 304 ? 127.006 149.045 129.555 1.00 113.18 ? 271 ARG C NH2 1 
ATOM   7784  N N   . ALA C  1 305 ? 132.723 147.560 134.603 1.00 118.35 ? 272 ALA C N   1 
ATOM   7785  C CA  . ALA C  1 305 ? 132.999 146.295 135.276 1.00 118.35 ? 272 ALA C CA  1 
ATOM   7786  C C   . ALA C  1 305 ? 132.981 146.447 136.792 1.00 118.35 ? 272 ALA C C   1 
ATOM   7787  O O   . ALA C  1 305 ? 132.508 145.554 137.504 1.00 118.35 ? 272 ALA C O   1 
ATOM   7788  C CB  . ALA C  1 305 ? 134.343 145.738 134.809 1.00 118.35 ? 272 ALA C CB  1 
ATOM   7789  N N   . SER C  1 306 ? 133.488 147.565 137.307 1.00 121.88 ? 273 SER C N   1 
ATOM   7790  C CA  . SER C  1 306 ? 133.637 147.724 138.749 1.00 121.88 ? 273 SER C CA  1 
ATOM   7791  C C   . SER C  1 306 ? 132.862 148.926 139.270 1.00 121.88 ? 273 SER C C   1 
ATOM   7792  O O   . SER C  1 306 ? 133.396 149.722 140.049 1.00 121.88 ? 273 SER C O   1 
ATOM   7793  C CB  . SER C  1 306 ? 135.114 147.858 139.119 1.00 121.88 ? 273 SER C CB  1 
ATOM   7794  O OG  . SER C  1 306 ? 135.639 149.091 138.662 1.00 121.88 ? 273 SER C OG  1 
ATOM   7795  N N   . LEU C  1 307 ? 131.610 149.069 138.852 1.00 116.55 ? 274 LEU C N   1 
ATOM   7796  C CA  . LEU C  1 307 ? 130.783 150.178 139.292 1.00 116.55 ? 274 LEU C CA  1 
ATOM   7797  C C   . LEU C  1 307 ? 129.434 149.668 139.775 1.00 116.55 ? 274 LEU C C   1 
ATOM   7798  O O   . LEU C  1 307 ? 128.948 148.639 139.295 1.00 116.55 ? 274 LEU C O   1 
ATOM   7799  C CB  . LEU C  1 307 ? 130.573 151.192 138.160 1.00 116.55 ? 274 LEU C CB  1 
ATOM   7800  C CG  . LEU C  1 307 ? 131.760 152.113 137.888 1.00 116.55 ? 274 LEU C CG  1 
ATOM   7801  C CD1 . LEU C  1 307 ? 131.439 153.076 136.764 1.00 116.55 ? 274 LEU C CD1 1 
ATOM   7802  C CD2 . LEU C  1 307 ? 132.136 152.863 139.151 1.00 116.55 ? 274 LEU C CD2 1 
ATOM   7803  N N   . PRO C  1 308 ? 128.815 150.360 140.728 1.00 117.01 ? 275 PRO C N   1 
ATOM   7804  C CA  . PRO C  1 308 ? 127.472 149.968 141.163 1.00 117.01 ? 275 PRO C CA  1 
ATOM   7805  C C   . PRO C  1 308 ? 126.450 150.184 140.061 1.00 117.01 ? 275 PRO C C   1 
ATOM   7806  O O   . PRO C  1 308 ? 126.627 151.013 139.166 1.00 117.01 ? 275 PRO C O   1 
ATOM   7807  C CB  . PRO C  1 308 ? 127.203 150.885 142.362 1.00 117.01 ? 275 PRO C CB  1 
ATOM   7808  C CG  . PRO C  1 308 ? 128.116 152.037 142.171 1.00 117.01 ? 275 PRO C CG  1 
ATOM   7809  C CD  . PRO C  1 308 ? 129.342 151.485 141.516 1.00 117.01 ? 275 PRO C CD  1 
ATOM   7810  N N   . LYS C  1 309 ? 125.363 149.417 140.137 1.00 113.18 ? 276 LYS C N   1 
ATOM   7811  C CA  . LYS C  1 309 ? 124.340 149.408 139.091 1.00 113.18 ? 276 LYS C CA  1 
ATOM   7812  C C   . LYS C  1 309 ? 123.407 150.607 139.269 1.00 113.18 ? 276 LYS C C   1 
ATOM   7813  O O   . LYS C  1 309 ? 122.242 150.489 139.655 1.00 113.18 ? 276 LYS C O   1 
ATOM   7814  C CB  . LYS C  1 309 ? 123.579 148.093 139.117 1.00 113.18 ? 276 LYS C CB  1 
ATOM   7815  C CG  . LYS C  1 309 ? 124.446 146.882 138.832 1.00 113.18 ? 276 LYS C CG  1 
ATOM   7816  C CD  . LYS C  1 309 ? 123.651 145.597 138.939 1.00 113.18 ? 276 LYS C CD  1 
ATOM   7817  C CE  . LYS C  1 309 ? 124.494 144.398 138.544 1.00 113.18 ? 276 LYS C CE  1 
ATOM   7818  N NZ  . LYS C  1 309 ? 125.600 144.163 139.509 1.00 113.18 ? 276 LYS C NZ  1 
ATOM   7819  N N   . VAL C  1 310 ? 123.947 151.787 138.970 1.00 113.18 ? 277 VAL C N   1 
ATOM   7820  C CA  . VAL C  1 310 ? 123.162 153.013 139.050 1.00 113.18 ? 277 VAL C CA  1 
ATOM   7821  C C   . VAL C  1 310 ? 122.242 153.116 137.838 1.00 113.18 ? 277 VAL C C   1 
ATOM   7822  O O   . VAL C  1 310 ? 122.392 152.403 136.843 1.00 113.18 ? 277 VAL C O   1 
ATOM   7823  C CB  . VAL C  1 310 ? 124.072 154.247 139.168 1.00 113.18 ? 277 VAL C CB  1 
ATOM   7824  C CG1 . VAL C  1 310 ? 124.724 154.287 140.536 1.00 113.18 ? 277 VAL C CG1 1 
ATOM   7825  C CG2 . VAL C  1 310 ? 125.123 154.233 138.074 1.00 113.18 ? 277 VAL C CG2 1 
ATOM   7826  N N   . SER C  1 311 ? 121.274 154.028 137.925 1.00 113.18 ? 278 SER C N   1 
ATOM   7827  C CA  . SER C  1 311 ? 120.214 154.132 136.932 1.00 113.18 ? 278 SER C CA  1 
ATOM   7828  C C   . SER C  1 311 ? 120.250 155.434 136.139 1.00 113.18 ? 278 SER C C   1 
ATOM   7829  O O   . SER C  1 311 ? 119.230 155.817 135.560 1.00 113.18 ? 278 SER C O   1 
ATOM   7830  C CB  . SER C  1 311 ? 118.851 153.974 137.607 1.00 113.18 ? 278 SER C CB  1 
ATOM   7831  O OG  . SER C  1 311 ? 118.728 154.859 138.704 1.00 113.18 ? 278 SER C OG  1 
ATOM   7832  N N   . TYR C  1 312 ? 121.383 156.124 136.099 1.00 113.18 ? 279 TYR C N   1 
ATOM   7833  C CA  . TYR C  1 312 ? 121.525 157.328 135.293 1.00 113.18 ? 279 TYR C CA  1 
ATOM   7834  C C   . TYR C  1 312 ? 122.741 157.205 134.382 1.00 113.18 ? 279 TYR C C   1 
ATOM   7835  O O   . TYR C  1 312 ? 123.558 156.292 134.514 1.00 113.18 ? 279 TYR C O   1 
ATOM   7836  C CB  . TYR C  1 312 ? 121.633 158.580 136.172 1.00 113.18 ? 279 TYR C CB  1 
ATOM   7837  C CG  . TYR C  1 312 ? 122.464 158.408 137.420 1.00 113.18 ? 279 TYR C CG  1 
ATOM   7838  C CD1 . TYR C  1 312 ? 123.847 158.498 137.375 1.00 113.18 ? 279 TYR C CD1 1 
ATOM   7839  C CD2 . TYR C  1 312 ? 121.864 158.171 138.646 1.00 113.18 ? 279 TYR C CD2 1 
ATOM   7840  C CE1 . TYR C  1 312 ? 124.608 158.349 138.515 1.00 113.18 ? 279 TYR C CE1 1 
ATOM   7841  C CE2 . TYR C  1 312 ? 122.616 158.019 139.791 1.00 113.18 ? 279 TYR C CE2 1 
ATOM   7842  C CZ  . TYR C  1 312 ? 123.987 158.108 139.720 1.00 113.18 ? 279 TYR C CZ  1 
ATOM   7843  O OH  . TYR C  1 312 ? 124.739 157.958 140.860 1.00 113.18 ? 279 TYR C OH  1 
ATOM   7844  N N   . VAL C  1 313 ? 122.848 158.139 133.444 1.00 113.18 ? 280 VAL C N   1 
ATOM   7845  C CA  . VAL C  1 313 ? 123.907 158.125 132.443 1.00 113.18 ? 280 VAL C CA  1 
ATOM   7846  C C   . VAL C  1 313 ? 125.121 158.866 132.982 1.00 113.18 ? 280 VAL C C   1 
ATOM   7847  O O   . VAL C  1 313 ? 125.021 159.690 133.896 1.00 113.18 ? 280 VAL C O   1 
ATOM   7848  C CB  . VAL C  1 313 ? 123.420 158.740 131.115 1.00 113.18 ? 280 VAL C CB  1 
ATOM   7849  C CG1 . VAL C  1 313 ? 122.274 157.926 130.549 1.00 113.18 ? 280 VAL C CG1 1 
ATOM   7850  C CG2 . VAL C  1 313 ? 123.001 160.182 131.324 1.00 113.18 ? 280 VAL C CG2 1 
ATOM   7851  N N   . LYS C  1 314 ? 126.285 158.566 132.409 1.00 113.18 ? 281 LYS C N   1 
ATOM   7852  C CA  . LYS C  1 314 ? 127.552 159.144 132.833 1.00 113.18 ? 281 LYS C CA  1 
ATOM   7853  C C   . LYS C  1 314 ? 128.351 159.589 131.611 1.00 113.18 ? 281 LYS C C   1 
ATOM   7854  O O   . LYS C  1 314 ? 127.989 159.317 130.459 1.00 113.18 ? 281 LYS C O   1 
ATOM   7855  C CB  . LYS C  1 314 ? 128.362 158.154 133.679 1.00 113.18 ? 281 LYS C CB  1 
ATOM   7856  C CG  . LYS C  1 314 ? 127.638 157.643 134.912 1.00 113.18 ? 281 LYS C CG  1 
ATOM   7857  C CD  . LYS C  1 314 ? 128.471 156.621 135.661 1.00 113.18 ? 281 LYS C CD  1 
ATOM   7858  C CE  . LYS C  1 314 ? 128.451 155.277 134.961 1.00 113.18 ? 281 LYS C CE  1 
ATOM   7859  N NZ  . LYS C  1 314 ? 127.070 154.735 134.856 1.00 113.18 ? 281 LYS C NZ  1 
ATOM   7860  N N   . ALA C  1 315 ? 129.459 160.284 131.886 1.00 113.18 ? 282 ALA C N   1 
ATOM   7861  C CA  . ALA C  1 315 ? 130.312 160.809 130.826 1.00 113.18 ? 282 ALA C CA  1 
ATOM   7862  C C   . ALA C  1 315 ? 130.883 159.695 129.959 1.00 113.18 ? 282 ALA C C   1 
ATOM   7863  O O   . ALA C  1 315 ? 130.907 159.804 128.724 1.00 113.18 ? 282 ALA C O   1 
ATOM   7864  C CB  . ALA C  1 315 ? 131.442 161.630 131.440 1.00 113.18 ? 282 ALA C CB  1 
ATOM   7865  N N   . ILE C  1 316 ? 131.358 158.622 130.589 1.00 113.18 ? 283 ILE C N   1 
ATOM   7866  C CA  . ILE C  1 316 ? 131.928 157.520 129.831 1.00 113.18 ? 283 ILE C CA  1 
ATOM   7867  C C   . ILE C  1 316 ? 130.849 156.840 128.992 1.00 113.18 ? 283 ILE C C   1 
ATOM   7868  O O   . ILE C  1 316 ? 131.113 156.401 127.864 1.00 113.18 ? 283 ILE C O   1 
ATOM   7869  C CB  . ILE C  1 316 ? 132.651 156.550 130.787 1.00 113.18 ? 283 ILE C CB  1 
ATOM   7870  C CG1 . ILE C  1 316 ? 133.457 155.518 130.002 1.00 113.18 ? 283 ILE C CG1 1 
ATOM   7871  C CG2 . ILE C  1 316 ? 131.684 155.898 131.767 1.00 113.18 ? 283 ILE C CG2 1 
ATOM   7872  C CD1 . ILE C  1 316 ? 134.650 156.113 129.294 1.00 113.18 ? 283 ILE C CD1 1 
ATOM   7873  N N   . ASP C  1 317 ? 129.615 156.772 129.505 1.00 113.18 ? 284 ASP C N   1 
ATOM   7874  C CA  . ASP C  1 317 ? 128.508 156.241 128.719 1.00 113.18 ? 284 ASP C CA  1 
ATOM   7875  C C   . ASP C  1 317 ? 128.223 157.100 127.498 1.00 113.18 ? 284 ASP C C   1 
ATOM   7876  O O   . ASP C  1 317 ? 127.966 156.565 126.414 1.00 113.18 ? 284 ASP C O   1 
ATOM   7877  C CB  . ASP C  1 317 ? 127.253 156.123 129.581 1.00 113.18 ? 284 ASP C CB  1 
ATOM   7878  C CG  . ASP C  1 317 ? 127.464 155.254 130.799 1.00 113.18 ? 284 ASP C CG  1 
ATOM   7879  O OD1 . ASP C  1 317 ? 128.006 154.140 130.647 1.00 113.18 ? 284 ASP C OD1 1 
ATOM   7880  O OD2 . ASP C  1 317 ? 127.082 155.682 131.908 1.00 113.18 ? 284 ASP C OD2 1 
ATOM   7881  N N   . ILE C  1 318 ? 128.264 158.426 127.652 1.00 113.18 ? 285 ILE C N   1 
ATOM   7882  C CA  . ILE C  1 318 ? 128.063 159.310 126.507 1.00 113.18 ? 285 ILE C CA  1 
ATOM   7883  C C   . ILE C  1 318 ? 129.156 159.098 125.465 1.00 113.18 ? 285 ILE C C   1 
ATOM   7884  O O   . ILE C  1 318 ? 128.884 159.036 124.257 1.00 113.18 ? 285 ILE C O   1 
ATOM   7885  C CB  . ILE C  1 318 ? 127.999 160.774 126.975 1.00 113.18 ? 285 ILE C CB  1 
ATOM   7886  C CG1 . ILE C  1 318 ? 126.769 160.997 127.850 1.00 113.18 ? 285 ILE C CG1 1 
ATOM   7887  C CG2 . ILE C  1 318 ? 127.979 161.720 125.790 1.00 113.18 ? 285 ILE C CG2 1 
ATOM   7888  C CD1 . ILE C  1 318 ? 126.798 162.294 128.614 1.00 113.18 ? 285 ILE C CD1 1 
ATOM   7889  N N   . TRP C  1 319 ? 130.406 158.971 125.918 1.00 113.18 ? 286 TRP C N   1 
ATOM   7890  C CA  . TRP C  1 319 ? 131.516 158.769 124.988 1.00 113.18 ? 286 TRP C CA  1 
ATOM   7891  C C   . TRP C  1 319 ? 131.364 157.463 124.211 1.00 113.18 ? 286 TRP C C   1 
ATOM   7892  O O   . TRP C  1 319 ? 131.522 157.439 122.980 1.00 113.18 ? 286 TRP C O   1 
ATOM   7893  C CB  . TRP C  1 319 ? 132.839 158.796 125.752 1.00 113.18 ? 286 TRP C CB  1 
ATOM   7894  C CG  . TRP C  1 319 ? 134.051 158.607 124.896 1.00 113.18 ? 286 TRP C CG  1 
ATOM   7895  C CD1 . TRP C  1 319 ? 134.644 157.426 124.564 1.00 113.18 ? 286 TRP C CD1 1 
ATOM   7896  C CD2 . TRP C  1 319 ? 134.828 159.635 124.273 1.00 113.18 ? 286 TRP C CD2 1 
ATOM   7897  N NE1 . TRP C  1 319 ? 135.739 157.654 123.767 1.00 113.18 ? 286 TRP C NE1 1 
ATOM   7898  C CE2 . TRP C  1 319 ? 135.873 159.003 123.575 1.00 113.18 ? 286 TRP C CE2 1 
ATOM   7899  C CE3 . TRP C  1 319 ? 134.740 161.028 124.234 1.00 113.18 ? 286 TRP C CE3 1 
ATOM   7900  C CZ2 . TRP C  1 319 ? 136.821 159.715 122.848 1.00 113.18 ? 286 TRP C CZ2 1 
ATOM   7901  C CZ3 . TRP C  1 319 ? 135.682 161.732 123.514 1.00 113.18 ? 286 TRP C CZ3 1 
ATOM   7902  C CH2 . TRP C  1 319 ? 136.708 161.076 122.830 1.00 113.18 ? 286 TRP C CH2 1 
ATOM   7903  N N   . MET C  1 320 ? 131.041 156.369 124.906 1.00 113.18 ? 287 MET C N   1 
ATOM   7904  C CA  . MET C  1 320 ? 130.842 155.098 124.215 1.00 113.18 ? 287 MET C CA  1 
ATOM   7905  C C   . MET C  1 320 ? 129.632 155.119 123.289 1.00 113.18 ? 287 MET C C   1 
ATOM   7906  O O   . MET C  1 320 ? 129.672 154.502 122.217 1.00 113.18 ? 287 MET C O   1 
ATOM   7907  C CB  . MET C  1 320 ? 130.716 153.952 125.219 1.00 113.18 ? 287 MET C CB  1 
ATOM   7908  C CG  . MET C  1 320 ? 131.868 153.856 126.196 1.00 113.18 ? 287 MET C CG  1 
ATOM   7909  S SD  . MET C  1 320 ? 133.380 153.342 125.365 1.00 113.18 ? 287 MET C SD  1 
ATOM   7910  C CE  . MET C  1 320 ? 134.591 153.583 126.657 1.00 113.18 ? 287 MET C CE  1 
ATOM   7911  N N   . ALA C  1 321 ? 128.559 155.817 123.670 1.00 113.18 ? 288 ALA C N   1 
ATOM   7912  C CA  . ALA C  1 321 ? 127.405 155.933 122.787 1.00 113.18 ? 288 ALA C CA  1 
ATOM   7913  C C   . ALA C  1 321 ? 127.770 156.657 121.498 1.00 113.18 ? 288 ALA C C   1 
ATOM   7914  O O   . ALA C  1 321 ? 127.364 156.244 120.404 1.00 113.18 ? 288 ALA C O   1 
ATOM   7915  C CB  . ALA C  1 321 ? 126.266 156.651 123.507 1.00 113.18 ? 288 ALA C CB  1 
ATOM   7916  N N   . VAL C  1 322 ? 128.552 157.735 121.605 1.00 113.18 ? 289 VAL C N   1 
ATOM   7917  C CA  . VAL C  1 322 ? 128.951 158.469 120.408 1.00 113.18 ? 289 VAL C CA  1 
ATOM   7918  C C   . VAL C  1 322 ? 129.864 157.617 119.529 1.00 113.18 ? 289 VAL C C   1 
ATOM   7919  O O   . VAL C  1 322 ? 129.746 157.626 118.296 1.00 113.18 ? 289 VAL C O   1 
ATOM   7920  C CB  . VAL C  1 322 ? 129.608 159.805 120.795 1.00 113.18 ? 289 VAL C CB  1 
ATOM   7921  C CG1 . VAL C  1 322 ? 130.295 160.435 119.596 1.00 113.18 ? 289 VAL C CG1 1 
ATOM   7922  C CG2 . VAL C  1 322 ? 128.566 160.751 121.362 1.00 113.18 ? 289 VAL C CG2 1 
ATOM   7923  N N   . CYS C  1 323 ? 130.778 156.860 120.141 1.00 113.18 ? 290 CYS C N   1 
ATOM   7924  C CA  . CYS C  1 323 ? 131.647 155.989 119.350 1.00 113.18 ? 290 CYS C CA  1 
ATOM   7925  C C   . CYS C  1 323 ? 130.846 154.913 118.615 1.00 113.18 ? 290 CYS C C   1 
ATOM   7926  O O   . CYS C  1 323 ? 131.111 154.621 117.436 1.00 113.18 ? 290 CYS C O   1 
ATOM   7927  C CB  . CYS C  1 323 ? 132.706 155.354 120.248 1.00 113.18 ? 290 CYS C CB  1 
ATOM   7928  S SG  . CYS C  1 323 ? 133.921 156.525 120.895 1.00 113.18 ? 290 CYS C SG  1 
ATOM   7929  N N   . LEU C  1 324 ? 129.864 154.314 119.297 1.00 113.18 ? 291 LEU C N   1 
ATOM   7930  C CA  . LEU C  1 324 ? 128.992 153.340 118.647 1.00 113.18 ? 291 LEU C CA  1 
ATOM   7931  C C   . LEU C  1 324 ? 128.230 153.972 117.492 1.00 113.18 ? 291 LEU C C   1 
ATOM   7932  O O   . LEU C  1 324 ? 128.079 153.360 116.426 1.00 113.18 ? 291 LEU C O   1 
ATOM   7933  C CB  . LEU C  1 324 ? 128.017 152.743 119.660 1.00 113.18 ? 291 LEU C CB  1 
ATOM   7934  C CG  . LEU C  1 324 ? 128.552 151.642 120.570 1.00 113.18 ? 291 LEU C CG  1 
ATOM   7935  C CD1 . LEU C  1 324 ? 127.584 151.367 121.707 1.00 113.18 ? 291 LEU C CD1 1 
ATOM   7936  C CD2 . LEU C  1 324 ? 128.795 150.382 119.762 1.00 113.18 ? 291 LEU C CD2 1 
ATOM   7937  N N   . LEU C  1 325 ? 127.744 155.199 117.687 1.00 113.18 ? 292 LEU C N   1 
ATOM   7938  C CA  . LEU C  1 325 ? 127.040 155.898 116.618 1.00 113.18 ? 292 LEU C CA  1 
ATOM   7939  C C   . LEU C  1 325 ? 127.947 156.104 115.412 1.00 113.18 ? 292 LEU C C   1 
ATOM   7940  O O   . LEU C  1 325 ? 127.526 155.919 114.266 1.00 113.18 ? 292 LEU C O   1 
ATOM   7941  C CB  . LEU C  1 325 ? 126.510 157.234 117.132 1.00 113.18 ? 292 LEU C CB  1 
ATOM   7942  C CG  . LEU C  1 325 ? 125.688 158.062 116.146 1.00 113.18 ? 292 LEU C CG  1 
ATOM   7943  C CD1 . LEU C  1 325 ? 124.430 157.310 115.750 1.00 113.18 ? 292 LEU C CD1 1 
ATOM   7944  C CD2 . LEU C  1 325 ? 125.345 159.418 116.740 1.00 113.18 ? 292 LEU C CD2 1 
ATOM   7945  N N   . PHE C  1 326 ? 129.210 156.466 115.657 1.00 113.18 ? 293 PHE C N   1 
ATOM   7946  C CA  . PHE C  1 326 ? 130.144 156.697 114.555 1.00 113.18 ? 293 PHE C CA  1 
ATOM   7947  C C   . PHE C  1 326 ? 130.410 155.422 113.758 1.00 113.18 ? 293 PHE C C   1 
ATOM   7948  O O   . PHE C  1 326 ? 130.358 155.434 112.519 1.00 113.18 ? 293 PHE C O   1 
ATOM   7949  C CB  . PHE C  1 326 ? 131.457 157.269 115.084 1.00 113.18 ? 293 PHE C CB  1 
ATOM   7950  C CG  . PHE C  1 326 ? 131.536 158.766 115.022 1.00 113.18 ? 293 PHE C CG  1 
ATOM   7951  C CD1 . PHE C  1 326 ? 132.023 159.398 113.893 1.00 113.18 ? 293 PHE C CD1 1 
ATOM   7952  C CD2 . PHE C  1 326 ? 131.124 159.540 116.091 1.00 113.18 ? 293 PHE C CD2 1 
ATOM   7953  C CE1 . PHE C  1 326 ? 132.098 160.772 113.833 1.00 113.18 ? 293 PHE C CE1 1 
ATOM   7954  C CE2 . PHE C  1 326 ? 131.197 160.915 116.036 1.00 113.18 ? 293 PHE C CE2 1 
ATOM   7955  C CZ  . PHE C  1 326 ? 131.684 161.531 114.906 1.00 113.18 ? 293 PHE C CZ  1 
ATOM   7956  N N   . VAL C  1 327 ? 130.703 154.313 114.444 1.00 113.18 ? 294 VAL C N   1 
ATOM   7957  C CA  . VAL C  1 327 ? 131.028 153.093 113.704 1.00 113.18 ? 294 VAL C CA  1 
ATOM   7958  C C   . VAL C  1 327 ? 129.797 152.559 112.972 1.00 113.18 ? 294 VAL C C   1 
ATOM   7959  O O   . VAL C  1 327 ? 129.889 152.089 111.823 1.00 113.18 ? 294 VAL C O   1 
ATOM   7960  C CB  . VAL C  1 327 ? 131.656 152.034 114.631 1.00 113.18 ? 294 VAL C CB  1 
ATOM   7961  C CG1 . VAL C  1 327 ? 133.067 152.441 115.011 1.00 113.18 ? 294 VAL C CG1 1 
ATOM   7962  C CG2 . VAL C  1 327 ? 130.818 151.819 115.868 1.00 113.18 ? 294 VAL C CG2 1 
ATOM   7963  N N   . PHE C  1 328 ? 128.623 152.643 113.607 1.00 113.18 ? 295 PHE C N   1 
ATOM   7964  C CA  . PHE C  1 328 ? 127.396 152.233 112.938 1.00 113.18 ? 295 PHE C CA  1 
ATOM   7965  C C   . PHE C  1 328 ? 127.117 153.092 111.712 1.00 113.18 ? 295 PHE C C   1 
ATOM   7966  O O   . PHE C  1 328 ? 126.686 152.570 110.677 1.00 113.18 ? 295 PHE C O   1 
ATOM   7967  C CB  . PHE C  1 328 ? 126.228 152.300 113.918 1.00 113.18 ? 295 PHE C CB  1 
ATOM   7968  C CG  . PHE C  1 328 ? 125.093 151.391 113.568 1.00 113.18 ? 295 PHE C CG  1 
ATOM   7969  C CD1 . PHE C  1 328 ? 124.076 151.819 112.734 1.00 113.18 ? 295 PHE C CD1 1 
ATOM   7970  C CD2 . PHE C  1 328 ? 125.043 150.106 114.074 1.00 113.18 ? 295 PHE C CD2 1 
ATOM   7971  C CE1 . PHE C  1 328 ? 123.032 150.979 112.412 1.00 113.18 ? 295 PHE C CE1 1 
ATOM   7972  C CE2 . PHE C  1 328 ? 124.003 149.263 113.756 1.00 113.18 ? 295 PHE C CE2 1 
ATOM   7973  C CZ  . PHE C  1 328 ? 122.996 149.699 112.924 1.00 113.18 ? 295 PHE C CZ  1 
ATOM   7974  N N   . SER C  1 329 ? 127.369 154.401 111.804 1.00 113.18 ? 296 SER C N   1 
ATOM   7975  C CA  . SER C  1 329 ? 127.181 155.279 110.657 1.00 113.18 ? 296 SER C CA  1 
ATOM   7976  C C   . SER C  1 329 ? 128.131 154.934 109.522 1.00 113.18 ? 296 SER C C   1 
ATOM   7977  O O   . SER C  1 329 ? 127.738 154.997 108.354 1.00 113.18 ? 296 SER C O   1 
ATOM   7978  C CB  . SER C  1 329 ? 127.366 156.736 111.076 1.00 113.18 ? 296 SER C CB  1 
ATOM   7979  O OG  . SER C  1 329 ? 126.373 157.124 112.008 1.00 113.18 ? 296 SER C OG  1 
ATOM   7980  N N   . ALA C  1 330 ? 129.378 154.579 109.838 1.00 113.18 ? 297 ALA C N   1 
ATOM   7981  C CA  . ALA C  1 330 ? 130.304 154.170 108.785 1.00 113.18 ? 297 ALA C CA  1 
ATOM   7982  C C   . ALA C  1 330 ? 129.811 152.917 108.066 1.00 113.18 ? 297 ALA C C   1 
ATOM   7983  O O   . ALA C  1 330 ? 129.848 152.838 106.825 1.00 113.18 ? 297 ALA C O   1 
ATOM   7984  C CB  . ALA C  1 330 ? 131.696 153.937 109.370 1.00 113.18 ? 297 ALA C CB  1 
ATOM   7985  N N   . LEU C  1 331 ? 129.336 151.926 108.826 1.00 113.18 ? 298 LEU C N   1 
ATOM   7986  C CA  . LEU C  1 331 ? 128.845 150.709 108.182 1.00 113.18 ? 298 LEU C CA  1 
ATOM   7987  C C   . LEU C  1 331 ? 127.602 150.984 107.338 1.00 113.18 ? 298 LEU C C   1 
ATOM   7988  O O   . LEU C  1 331 ? 127.456 150.438 106.235 1.00 113.18 ? 298 LEU C O   1 
ATOM   7989  C CB  . LEU C  1 331 ? 128.567 149.627 109.220 1.00 113.18 ? 298 LEU C CB  1 
ATOM   7990  C CG  . LEU C  1 331 ? 128.134 148.308 108.583 1.00 113.18 ? 298 LEU C CG  1 
ATOM   7991  C CD1 . LEU C  1 331 ? 129.244 147.771 107.698 1.00 113.18 ? 298 LEU C CD1 1 
ATOM   7992  C CD2 . LEU C  1 331 ? 127.777 147.297 109.639 1.00 113.18 ? 298 LEU C CD2 1 
ATOM   7993  N N   . LEU C  1 332 ? 126.698 151.836 107.831 1.00 113.18 ? 299 LEU C N   1 
ATOM   7994  C CA  . LEU C  1 332 ? 125.530 152.207 107.035 1.00 113.18 ? 299 LEU C CA  1 
ATOM   7995  C C   . LEU C  1 332 ? 125.921 152.971 105.777 1.00 113.18 ? 299 LEU C C   1 
ATOM   7996  O O   . LEU C  1 332 ? 125.269 152.824 104.737 1.00 113.18 ? 299 LEU C O   1 
ATOM   7997  C CB  . LEU C  1 332 ? 124.558 153.037 107.869 1.00 113.18 ? 299 LEU C CB  1 
ATOM   7998  C CG  . LEU C  1 332 ? 123.915 152.349 109.071 1.00 113.18 ? 299 LEU C CG  1 
ATOM   7999  C CD1 . LEU C  1 332 ? 122.765 153.184 109.598 1.00 113.18 ? 299 LEU C CD1 1 
ATOM   8000  C CD2 . LEU C  1 332 ? 123.439 150.958 108.694 1.00 113.18 ? 299 LEU C CD2 1 
ATOM   8001  N N   . GLU C  1 333 ? 126.970 153.791 105.854 1.00 115.99 ? 300 GLU C N   1 
ATOM   8002  C CA  . GLU C  1 333 ? 127.470 154.482 104.670 1.00 115.99 ? 300 GLU C CA  1 
ATOM   8003  C C   . GLU C  1 333 ? 127.944 153.489 103.618 1.00 115.99 ? 300 GLU C C   1 
ATOM   8004  O O   . GLU C  1 333 ? 127.623 153.632 102.428 1.00 115.99 ? 300 GLU C O   1 
ATOM   8005  C CB  . GLU C  1 333 ? 128.593 155.437 105.076 1.00 115.99 ? 300 GLU C CB  1 
ATOM   8006  C CG  . GLU C  1 333 ? 129.078 156.402 104.003 1.00 115.99 ? 300 GLU C CG  1 
ATOM   8007  C CD  . GLU C  1 333 ? 130.105 155.785 103.076 1.00 115.99 ? 300 GLU C CD  1 
ATOM   8008  O OE1 . GLU C  1 333 ? 130.836 154.876 103.520 1.00 115.99 ? 300 GLU C OE1 1 
ATOM   8009  O OE2 . GLU C  1 333 ? 130.196 156.219 101.911 1.00 115.99 ? 300 GLU C OE2 1 
ATOM   8010  N N   . TYR C  1 334 ? 128.693 152.465 104.035 1.00 115.46 ? 301 TYR C N   1 
ATOM   8011  C CA  . TYR C  1 334 ? 129.097 151.462 103.052 1.00 115.46 ? 301 TYR C CA  1 
ATOM   8012  C C   . TYR C  1 334 ? 127.899 150.700 102.492 1.00 115.46 ? 301 TYR C C   1 
ATOM   8013  O O   . TYR C  1 334 ? 127.878 150.379 101.298 1.00 115.46 ? 301 TYR C O   1 
ATOM   8014  C CB  . TYR C  1 334 ? 130.103 150.467 103.621 1.00 115.46 ? 301 TYR C CB  1 
ATOM   8015  C CG  . TYR C  1 334 ? 130.482 149.451 102.568 1.00 115.46 ? 301 TYR C CG  1 
ATOM   8016  C CD1 . TYR C  1 334 ? 130.901 149.866 101.311 1.00 115.46 ? 301 TYR C CD1 1 
ATOM   8017  C CD2 . TYR C  1 334 ? 130.371 148.090 102.803 1.00 115.46 ? 301 TYR C CD2 1 
ATOM   8018  C CE1 . TYR C  1 334 ? 131.223 148.963 100.331 1.00 115.46 ? 301 TYR C CE1 1 
ATOM   8019  C CE2 . TYR C  1 334 ? 130.698 147.172 101.822 1.00 115.46 ? 301 TYR C CE2 1 
ATOM   8020  C CZ  . TYR C  1 334 ? 131.124 147.620 100.589 1.00 115.46 ? 301 TYR C CZ  1 
ATOM   8021  O OH  . TYR C  1 334 ? 131.452 146.733 99.597  1.00 115.46 ? 301 TYR C OH  1 
ATOM   8022  N N   . ALA C  1 335 ? 126.910 150.384 103.332 1.00 113.35 ? 302 ALA C N   1 
ATOM   8023  C CA  . ALA C  1 335 ? 125.723 149.691 102.835 1.00 113.35 ? 302 ALA C CA  1 
ATOM   8024  C C   . ALA C  1 335 ? 124.999 150.524 101.783 1.00 113.35 ? 302 ALA C C   1 
ATOM   8025  O O   . ALA C  1 335 ? 124.565 149.998 100.749 1.00 113.35 ? 302 ALA C O   1 
ATOM   8026  C CB  . ALA C  1 335 ? 124.786 149.358 103.994 1.00 113.35 ? 302 ALA C CB  1 
ATOM   8027  N N   . ALA C  1 336 ? 124.875 151.831 102.027 1.00 116.06 ? 303 ALA C N   1 
ATOM   8028  C CA  . ALA C  1 336 ? 124.240 152.717 101.058 1.00 116.06 ? 303 ALA C CA  1 
ATOM   8029  C C   . ALA C  1 336 ? 125.020 152.766 99.751  1.00 116.06 ? 303 ALA C C   1 
ATOM   8030  O O   . ALA C  1 336 ? 124.423 152.726 98.668  1.00 116.06 ? 303 ALA C O   1 
ATOM   8031  C CB  . ALA C  1 336 ? 124.093 154.119 101.644 1.00 116.06 ? 303 ALA C CB  1 
ATOM   8032  N N   . VAL C  1 337 ? 126.353 152.852 99.827  1.00 119.67 ? 304 VAL C N   1 
ATOM   8033  C CA  . VAL C  1 337 ? 127.157 152.877 98.605  1.00 119.67 ? 304 VAL C CA  1 
ATOM   8034  C C   . VAL C  1 337 ? 126.997 151.578 97.822  1.00 119.67 ? 304 VAL C C   1 
ATOM   8035  O O   . VAL C  1 337 ? 126.841 151.590 96.593  1.00 119.67 ? 304 VAL C O   1 
ATOM   8036  C CB  . VAL C  1 337 ? 128.633 153.160 98.934  1.00 119.67 ? 304 VAL C CB  1 
ATOM   8037  C CG1 . VAL C  1 337 ? 129.481 153.075 97.680  1.00 119.67 ? 304 VAL C CG1 1 
ATOM   8038  C CG2 . VAL C  1 337 ? 128.773 154.532 99.548  1.00 119.67 ? 304 VAL C CG2 1 
ATOM   8039  N N   . ASN C  1 338 ? 127.028 150.439 98.519  1.00 123.43 ? 305 ASN C N   1 
ATOM   8040  C CA  . ASN C  1 338 ? 126.904 149.151 97.842  1.00 123.43 ? 305 ASN C CA  1 
ATOM   8041  C C   . ASN C  1 338 ? 125.540 148.998 97.183  1.00 123.43 ? 305 ASN C C   1 
ATOM   8042  O O   . ASN C  1 338 ? 125.435 148.423 96.093  1.00 123.43 ? 305 ASN C O   1 
ATOM   8043  C CB  . ASN C  1 338 ? 127.153 148.011 98.828  1.00 123.43 ? 305 ASN C CB  1 
ATOM   8044  C CG  . ASN C  1 338 ? 127.599 146.739 98.141  1.00 123.43 ? 305 ASN C CG  1 
ATOM   8045  O OD1 . ASN C  1 338 ? 126.852 146.146 97.364  1.00 123.43 ? 305 ASN C OD1 1 
ATOM   8046  N ND2 . ASN C  1 338 ? 128.823 146.313 98.421  1.00 123.43 ? 305 ASN C ND2 1 
ATOM   8047  N N   . PHE C  1 339 ? 124.482 149.494 97.827  1.00 125.73 ? 306 PHE C N   1 
ATOM   8048  C CA  . PHE C  1 339 ? 123.166 149.425 97.198  1.00 125.73 ? 306 PHE C CA  1 
ATOM   8049  C C   . PHE C  1 339 ? 123.068 150.369 96.005  1.00 125.73 ? 306 PHE C C   1 
ATOM   8050  O O   . PHE C  1 339 ? 122.433 150.036 94.998  1.00 125.73 ? 306 PHE C O   1 
ATOM   8051  C CB  . PHE C  1 339 ? 122.069 149.741 98.210  1.00 125.73 ? 306 PHE C CB  1 
ATOM   8052  C CG  . PHE C  1 339 ? 120.693 149.759 97.612  1.00 125.73 ? 306 PHE C CG  1 
ATOM   8053  C CD1 . PHE C  1 339 ? 120.094 148.585 97.191  1.00 125.73 ? 306 PHE C CD1 1 
ATOM   8054  C CD2 . PHE C  1 339 ? 120.003 150.948 97.462  1.00 125.73 ? 306 PHE C CD2 1 
ATOM   8055  C CE1 . PHE C  1 339 ? 118.831 148.598 96.637  1.00 125.73 ? 306 PHE C CE1 1 
ATOM   8056  C CE2 . PHE C  1 339 ? 118.740 150.966 96.910  1.00 125.73 ? 306 PHE C CE2 1 
ATOM   8057  C CZ  . PHE C  1 339 ? 118.154 149.790 96.497  1.00 125.73 ? 306 PHE C CZ  1 
ATOM   8058  N N   . VAL C  1 340 ? 123.677 151.552 96.102  1.00 130.37 ? 307 VAL C N   1 
ATOM   8059  C CA  . VAL C  1 340 ? 123.576 152.532 95.024  1.00 130.37 ? 307 VAL C CA  1 
ATOM   8060  C C   . VAL C  1 340 ? 124.339 152.063 93.789  1.00 130.37 ? 307 VAL C C   1 
ATOM   8061  O O   . VAL C  1 340 ? 123.893 152.268 92.653  1.00 130.37 ? 307 VAL C O   1 
ATOM   8062  C CB  . VAL C  1 340 ? 124.065 153.908 95.519  1.00 130.37 ? 307 VAL C CB  1 
ATOM   8063  C CG1 . VAL C  1 340 ? 124.466 154.807 94.359  1.00 130.37 ? 307 VAL C CG1 1 
ATOM   8064  C CG2 . VAL C  1 340 ? 122.991 154.580 96.357  1.00 130.37 ? 307 VAL C CG2 1 
ATOM   8065  N N   . SER C  1 341 ? 125.483 151.401 93.986  1.00 138.20 ? 308 SER C N   1 
ATOM   8066  C CA  . SER C  1 341 ? 126.376 151.116 92.863  1.00 138.20 ? 308 SER C CA  1 
ATOM   8067  C C   . SER C  1 341 ? 125.778 150.132 91.859  1.00 138.20 ? 308 SER C C   1 
ATOM   8068  O O   . SER C  1 341 ? 126.203 150.109 90.699  1.00 138.20 ? 308 SER C O   1 
ATOM   8069  C CB  . SER C  1 341 ? 127.712 150.586 93.381  1.00 138.20 ? 308 SER C CB  1 
ATOM   8070  O OG  . SER C  1 341 ? 127.555 149.318 93.992  1.00 138.20 ? 308 SER C OG  1 
ATOM   8071  N N   . ARG C  1 342 ? 124.810 149.312 92.270  1.00 140.43 ? 309 ARG C N   1 
ATOM   8072  C CA  . ARG C  1 342 ? 124.252 148.275 91.409  1.00 140.43 ? 309 ARG C CA  1 
ATOM   8073  C C   . ARG C  1 342 ? 122.861 148.619 90.891  1.00 140.43 ? 309 ARG C C   1 
ATOM   8074  O O   . ARG C  1 342 ? 122.018 147.726 90.748  1.00 140.43 ? 309 ARG C O   1 
ATOM   8075  C CB  . ARG C  1 342 ? 124.206 146.939 92.144  1.00 140.43 ? 309 ARG C CB  1 
ATOM   8076  C CG  . ARG C  1 342 ? 125.551 146.323 92.445  1.00 140.43 ? 309 ARG C CG  1 
ATOM   8077  C CD  . ARG C  1 342 ? 125.338 144.978 93.104  1.00 140.43 ? 309 ARG C CD  1 
ATOM   8078  N NE  . ARG C  1 342 ? 124.777 145.150 94.438  1.00 140.43 ? 309 ARG C NE  1 
ATOM   8079  C CZ  . ARG C  1 342 ? 123.554 144.775 94.787  1.00 140.43 ? 309 ARG C CZ  1 
ATOM   8080  N NH1 . ARG C  1 342 ? 122.743 144.179 93.929  1.00 140.43 ? 309 ARG C NH1 1 
ATOM   8081  N NH2 . ARG C  1 342 ? 123.132 145.010 96.026  1.00 140.43 ? 309 ARG C NH2 1 
ATOM   8082  N N   . GLN C  1 343 ? 122.592 149.888 90.608  1.00 147.32 ? 310 GLN C N   1 
ATOM   8083  C CA  . GLN C  1 343 ? 121.262 150.273 90.161  1.00 147.32 ? 310 GLN C CA  1 
ATOM   8084  C C   . GLN C  1 343 ? 121.032 150.035 88.674  1.00 147.32 ? 310 GLN C C   1 
ATOM   8085  O O   . GLN C  1 343 ? 119.914 150.261 88.198  1.00 147.32 ? 310 GLN C O   1 
ATOM   8086  C CB  . GLN C  1 343 ? 120.996 151.742 90.495  1.00 147.32 ? 310 GLN C CB  1 
ATOM   8087  C CG  . GLN C  1 343 ? 120.758 152.006 91.968  1.00 147.32 ? 310 GLN C CG  1 
ATOM   8088  C CD  . GLN C  1 343 ? 119.465 151.400 92.468  1.00 147.32 ? 310 GLN C CD  1 
ATOM   8089  O OE1 . GLN C  1 343 ? 118.528 151.178 91.700  1.00 147.32 ? 310 GLN C OE1 1 
ATOM   8090  N NE2 . GLN C  1 343 ? 119.408 151.124 93.763  1.00 147.32 ? 310 GLN C NE2 1 
ATOM   8091  N N   . HIS C  1 344 ? 122.042 149.591 87.932  1.00 153.40 ? 311 HIS C N   1 
ATOM   8092  C CA  . HIS C  1 344 ? 121.868 149.336 86.505  1.00 153.40 ? 311 HIS C CA  1 
ATOM   8093  C C   . HIS C  1 344 ? 121.074 148.053 86.277  1.00 153.40 ? 311 HIS C C   1 
ATOM   8094  O O   . HIS C  1 344 ? 121.255 147.369 85.269  1.00 153.40 ? 311 HIS C O   1 
ATOM   8095  C CB  . HIS C  1 344 ? 123.223 149.259 85.792  1.00 153.40 ? 311 HIS C CB  1 
ATOM   8096  C CG  . HIS C  1 344 ? 124.108 148.153 86.277  1.00 153.40 ? 311 HIS C CG  1 
ATOM   8097  N ND1 . HIS C  1 344 ? 123.904 146.832 85.940  1.00 153.40 ? 311 HIS C ND1 1 
ATOM   8098  C CD2 . HIS C  1 344 ? 125.212 148.173 87.062  1.00 153.40 ? 311 HIS C CD2 1 
ATOM   8099  C CE1 . HIS C  1 344 ? 124.837 146.086 86.503  1.00 153.40 ? 311 HIS C CE1 1 
ATOM   8100  N NE2 . HIS C  1 344 ? 125.644 146.876 87.189  1.00 153.40 ? 311 HIS C NE2 1 
ATOM   8101  N N   . LYS C  1 419 ? 126.397 155.278 84.047  1.00 157.39 ? 386 LYS C N   1 
ATOM   8102  C CA  . LYS C  1 419 ? 127.602 155.966 84.495  1.00 157.39 ? 386 LYS C CA  1 
ATOM   8103  C C   . LYS C  1 419 ? 127.275 157.066 85.497  1.00 157.39 ? 386 LYS C C   1 
ATOM   8104  O O   . LYS C  1 419 ? 128.103 157.416 86.338  1.00 157.39 ? 386 LYS C O   1 
ATOM   8105  C CB  . LYS C  1 419 ? 128.361 156.550 83.305  1.00 157.39 ? 386 LYS C CB  1 
ATOM   8106  C CG  . LYS C  1 419 ? 129.375 155.601 82.692  1.00 157.39 ? 386 LYS C CG  1 
ATOM   8107  C CD  . LYS C  1 419 ? 130.435 156.364 81.915  1.00 157.39 ? 386 LYS C CD  1 
ATOM   8108  C CE  . LYS C  1 419 ? 131.029 157.489 82.749  1.00 157.39 ? 386 LYS C CE  1 
ATOM   8109  N NZ  . LYS C  1 419 ? 132.006 158.300 81.973  1.00 157.39 ? 386 LYS C NZ  1 
ATOM   8110  N N   . VAL C  1 420 ? 126.063 157.614 85.398  1.00 158.24 ? 387 VAL C N   1 
ATOM   8111  C CA  . VAL C  1 420 ? 125.621 158.618 86.361  1.00 158.24 ? 387 VAL C CA  1 
ATOM   8112  C C   . VAL C  1 420 ? 125.473 158.000 87.745  1.00 158.24 ? 387 VAL C C   1 
ATOM   8113  O O   . VAL C  1 420 ? 125.470 158.704 88.760  1.00 158.24 ? 387 VAL C O   1 
ATOM   8114  C CB  . VAL C  1 420 ? 124.312 159.274 85.889  1.00 158.24 ? 387 VAL C CB  1 
ATOM   8115  C CG1 . VAL C  1 420 ? 124.554 160.092 84.632  1.00 158.24 ? 387 VAL C CG1 1 
ATOM   8116  C CG2 . VAL C  1 420 ? 123.247 158.216 85.645  1.00 158.24 ? 387 VAL C CG2 1 
ATOM   8117  N N   . PHE C  1 421 ? 125.329 156.676 87.806  1.00 157.03 ? 388 PHE C N   1 
ATOM   8118  C CA  . PHE C  1 421 ? 125.277 155.982 89.084  1.00 157.03 ? 388 PHE C CA  1 
ATOM   8119  C C   . PHE C  1 421 ? 126.663 155.616 89.595  1.00 157.03 ? 388 PHE C C   1 
ATOM   8120  O O   . PHE C  1 421 ? 126.788 155.153 90.733  1.00 157.03 ? 388 PHE C O   1 
ATOM   8121  C CB  . PHE C  1 421 ? 124.413 154.730 88.949  1.00 157.03 ? 388 PHE C CB  1 
ATOM   8122  C CG  . PHE C  1 421 ? 122.949 155.023 88.803  1.00 157.03 ? 388 PHE C CG  1 
ATOM   8123  C CD1 . PHE C  1 421 ? 122.425 156.229 89.238  1.00 157.03 ? 388 PHE C CD1 1 
ATOM   8124  C CD2 . PHE C  1 421 ? 122.105 154.109 88.202  1.00 157.03 ? 388 PHE C CD2 1 
ATOM   8125  C CE1 . PHE C  1 421 ? 121.080 156.505 89.100  1.00 157.03 ? 388 PHE C CE1 1 
ATOM   8126  C CE2 . PHE C  1 421 ? 120.757 154.380 88.060  1.00 157.03 ? 388 PHE C CE2 1 
ATOM   8127  C CZ  . PHE C  1 421 ? 120.245 155.580 88.509  1.00 157.03 ? 388 PHE C CZ  1 
ATOM   8128  N N   . ILE C  1 422 ? 127.701 155.811 88.783  1.00 155.90 ? 389 ILE C N   1 
ATOM   8129  C CA  . ILE C  1 422 ? 129.053 155.458 89.201  1.00 155.90 ? 389 ILE C CA  1 
ATOM   8130  C C   . ILE C  1 422 ? 129.702 156.607 89.962  1.00 155.90 ? 389 ILE C C   1 
ATOM   8131  O O   . ILE C  1 422 ? 130.261 156.411 91.048  1.00 155.90 ? 389 ILE C O   1 
ATOM   8132  C CB  . ILE C  1 422 ? 129.896 155.040 87.983  1.00 155.90 ? 389 ILE C CB  1 
ATOM   8133  C CG1 . ILE C  1 422 ? 129.273 153.822 87.301  1.00 155.90 ? 389 ILE C CG1 1 
ATOM   8134  C CG2 . ILE C  1 422 ? 131.328 154.744 88.401  1.00 155.90 ? 389 ILE C CG2 1 
ATOM   8135  C CD1 . ILE C  1 422 ? 129.099 152.634 88.220  1.00 155.90 ? 389 ILE C CD1 1 
ATOM   8136  N N   . ASP C  1 423 ? 129.642 157.820 89.409  1.00 152.42 ? 390 ASP C N   1 
ATOM   8137  C CA  . ASP C  1 423 ? 130.228 158.964 90.100  1.00 152.42 ? 390 ASP C CA  1 
ATOM   8138  C C   . ASP C  1 423 ? 129.440 159.332 91.350  1.00 152.42 ? 390 ASP C C   1 
ATOM   8139  O O   . ASP C  1 423 ? 129.994 159.934 92.275  1.00 152.42 ? 390 ASP C O   1 
ATOM   8140  C CB  . ASP C  1 423 ? 130.340 160.162 89.151  1.00 152.42 ? 390 ASP C CB  1 
ATOM   8141  C CG  . ASP C  1 423 ? 128.989 160.656 88.647  1.00 152.42 ? 390 ASP C CG  1 
ATOM   8142  O OD1 . ASP C  1 423 ? 127.948 160.051 88.975  1.00 152.42 ? 390 ASP C OD1 1 
ATOM   8143  O OD2 . ASP C  1 423 ? 128.973 161.666 87.913  1.00 152.42 ? 390 ASP C OD2 1 
ATOM   8144  N N   . ARG C  1 424 ? 128.153 158.982 91.391  1.00 147.34 ? 391 ARG C N   1 
ATOM   8145  C CA  . ARG C  1 424 ? 127.353 159.230 92.585  1.00 147.34 ? 391 ARG C CA  1 
ATOM   8146  C C   . ARG C  1 424 ? 127.891 158.450 93.777  1.00 147.34 ? 391 ARG C C   1 
ATOM   8147  O O   . ARG C  1 424 ? 127.952 158.973 94.895  1.00 147.34 ? 391 ARG C O   1 
ATOM   8148  C CB  . ARG C  1 424 ? 125.893 158.866 92.320  1.00 147.34 ? 391 ARG C CB  1 
ATOM   8149  C CG  . ARG C  1 424 ? 124.926 159.368 93.375  1.00 147.34 ? 391 ARG C CG  1 
ATOM   8150  C CD  . ARG C  1 424 ? 123.503 159.394 92.847  1.00 147.34 ? 391 ARG C CD  1 
ATOM   8151  N NE  . ARG C  1 424 ? 123.359 160.289 91.705  1.00 147.34 ? 391 ARG C NE  1 
ATOM   8152  C CZ  . ARG C  1 424 ? 122.220 160.505 91.062  1.00 147.34 ? 391 ARG C CZ  1 
ATOM   8153  N NH1 . ARG C  1 424 ? 121.098 159.904 91.422  1.00 147.34 ? 391 ARG C NH1 1 
ATOM   8154  N NH2 . ARG C  1 424 ? 122.206 161.346 90.032  1.00 147.34 ? 391 ARG C NH2 1 
ATOM   8155  N N   . ALA C  1 425 ? 128.285 157.193 93.558  1.00 139.80 ? 392 ALA C N   1 
ATOM   8156  C CA  . ALA C  1 425 ? 128.842 156.392 94.643  1.00 139.80 ? 392 ALA C CA  1 
ATOM   8157  C C   . ALA C  1 425 ? 130.216 156.900 95.062  1.00 139.80 ? 392 ALA C C   1 
ATOM   8158  O O   . ALA C  1 425 ? 130.551 156.892 96.252  1.00 139.80 ? 392 ALA C O   1 
ATOM   8159  C CB  . ALA C  1 425 ? 128.916 154.926 94.225  1.00 139.80 ? 392 ALA C CB  1 
ATOM   8160  N N   . LYS C  1 426 ? 131.026 157.343 94.098  1.00 137.09 ? 393 LYS C N   1 
ATOM   8161  C CA  . LYS C  1 426 ? 132.364 157.833 94.412  1.00 137.09 ? 393 LYS C CA  1 
ATOM   8162  C C   . LYS C  1 426 ? 132.317 159.156 95.167  1.00 137.09 ? 393 LYS C C   1 
ATOM   8163  O O   . LYS C  1 426 ? 133.157 159.404 96.045  1.00 137.09 ? 393 LYS C O   1 
ATOM   8164  C CB  . LYS C  1 426 ? 133.170 157.975 93.122  1.00 137.09 ? 393 LYS C CB  1 
ATOM   8165  C CG  . LYS C  1 426 ? 134.651 158.230 93.312  1.00 137.09 ? 393 LYS C CG  1 
ATOM   8166  C CD  . LYS C  1 426 ? 135.380 158.128 91.980  1.00 137.09 ? 393 LYS C CD  1 
ATOM   8167  C CE  . LYS C  1 426 ? 136.867 158.400 92.129  1.00 137.09 ? 393 LYS C CE  1 
ATOM   8168  N NZ  . LYS C  1 426 ? 137.148 159.843 92.360  1.00 137.09 ? 393 LYS C NZ  1 
ATOM   8169  N N   . LYS C  1 427 ? 131.346 160.013 94.840  1.00 131.52 ? 394 LYS C N   1 
ATOM   8170  C CA  . LYS C  1 427 ? 131.206 161.289 95.531  1.00 131.52 ? 394 LYS C CA  1 
ATOM   8171  C C   . LYS C  1 427 ? 130.886 161.097 97.007  1.00 131.52 ? 394 LYS C C   1 
ATOM   8172  O O   . LYS C  1 427 ? 131.347 161.881 97.843  1.00 131.52 ? 394 LYS C O   1 
ATOM   8173  C CB  . LYS C  1 427 ? 130.123 162.129 94.858  1.00 131.52 ? 394 LYS C CB  1 
ATOM   8174  C CG  . LYS C  1 427 ? 130.166 163.602 95.209  1.00 131.52 ? 394 LYS C CG  1 
ATOM   8175  C CD  . LYS C  1 427 ? 128.992 164.339 94.592  1.00 131.52 ? 394 LYS C CD  1 
ATOM   8176  C CE  . LYS C  1 427 ? 129.083 164.341 93.076  1.00 131.52 ? 394 LYS C CE  1 
ATOM   8177  N NZ  . LYS C  1 427 ? 127.942 165.064 92.451  1.00 131.52 ? 394 LYS C NZ  1 
ATOM   8178  N N   . ILE C  1 428 ? 130.105 160.069 97.345  1.00 126.48 ? 395 ILE C N   1 
ATOM   8179  C CA  . ILE C  1 428 ? 129.784 159.810 98.744  1.00 126.48 ? 395 ILE C CA  1 
ATOM   8180  C C   . ILE C  1 428 ? 131.043 159.464 99.530  1.00 126.48 ? 395 ILE C C   1 
ATOM   8181  O O   . ILE C  1 428 ? 131.252 159.970 100.638 1.00 126.48 ? 395 ILE C O   1 
ATOM   8182  C CB  . ILE C  1 428 ? 128.723 158.701 98.853  1.00 126.48 ? 395 ILE C CB  1 
ATOM   8183  C CG1 . ILE C  1 428 ? 127.459 159.101 98.093  1.00 126.48 ? 395 ILE C CG1 1 
ATOM   8184  C CG2 . ILE C  1 428 ? 128.388 158.428 100.307 1.00 126.48 ? 395 ILE C CG2 1 
ATOM   8185  C CD1 . ILE C  1 428 ? 126.311 158.139 98.272  1.00 126.48 ? 395 ILE C CD1 1 
ATOM   8186  N N   . ASP C  1 429 ? 131.901 158.604 98.973  1.00 127.02 ? 396 ASP C N   1 
ATOM   8187  C CA  . ASP C  1 429 ? 133.156 158.269 99.644  1.00 127.02 ? 396 ASP C CA  1 
ATOM   8188  C C   . ASP C  1 429 ? 134.064 159.485 99.764  1.00 127.02 ? 396 ASP C C   1 
ATOM   8189  O O   . ASP C  1 429 ? 134.681 159.707 100.817 1.00 127.02 ? 396 ASP C O   1 
ATOM   8190  C CB  . ASP C  1 429 ? 133.873 157.147 98.895  1.00 127.02 ? 396 ASP C CB  1 
ATOM   8191  C CG  . ASP C  1 429 ? 133.380 155.773 99.292  1.00 127.02 ? 396 ASP C CG  1 
ATOM   8192  O OD1 . ASP C  1 429 ? 132.898 155.621 100.433 1.00 127.02 ? 396 ASP C OD1 1 
ATOM   8193  O OD2 . ASP C  1 429 ? 133.485 154.841 98.467  1.00 127.02 ? 396 ASP C OD2 1 
ATOM   8194  N N   . THR C  1 430 ? 134.157 160.282 98.695  1.00 125.56 ? 397 THR C N   1 
ATOM   8195  C CA  . THR C  1 430 ? 135.007 161.470 98.729  1.00 125.56 ? 397 THR C CA  1 
ATOM   8196  C C   . THR C  1 430 ? 134.535 162.456 99.790  1.00 125.56 ? 397 THR C C   1 
ATOM   8197  O O   . THR C  1 430 ? 135.351 163.041 100.512 1.00 125.56 ? 397 THR C O   1 
ATOM   8198  C CB  . THR C  1 430 ? 135.037 162.131 97.351  1.00 125.56 ? 397 THR C CB  1 
ATOM   8199  O OG1 . THR C  1 430 ? 135.575 161.213 96.392  1.00 125.56 ? 397 THR C OG1 1 
ATOM   8200  C CG2 . THR C  1 430 ? 135.895 163.387 97.372  1.00 125.56 ? 397 THR C CG2 1 
ATOM   8201  N N   . ILE C  1 431 ? 133.219 162.645 99.909  1.00 119.05 ? 398 ILE C N   1 
ATOM   8202  C CA  . ILE C  1 431 ? 132.687 163.532 100.937 1.00 119.05 ? 398 ILE C CA  1 
ATOM   8203  C C   . ILE C  1 431 ? 132.932 162.957 102.326 1.00 119.05 ? 398 ILE C C   1 
ATOM   8204  O O   . ILE C  1 431 ? 133.391 163.666 103.228 1.00 119.05 ? 398 ILE C O   1 
ATOM   8205  C CB  . ILE C  1 431 ? 131.191 163.796 100.688 1.00 119.05 ? 398 ILE C CB  1 
ATOM   8206  C CG1 . ILE C  1 431 ? 131.010 164.716 99.482  1.00 119.05 ? 398 ILE C CG1 1 
ATOM   8207  C CG2 . ILE C  1 431 ? 130.543 164.405 101.918 1.00 119.05 ? 398 ILE C CG2 1 
ATOM   8208  C CD1 . ILE C  1 431 ? 131.750 166.028 99.601  1.00 119.05 ? 398 ILE C CD1 1 
ATOM   8209  N N   . SER C  1 432 ? 132.655 161.663 102.515 1.00 118.19 ? 399 SER C N   1 
ATOM   8210  C CA  . SER C  1 432 ? 132.772 161.040 103.828 1.00 118.19 ? 399 SER C CA  1 
ATOM   8211  C C   . SER C  1 432 ? 134.192 161.076 104.370 1.00 118.19 ? 399 SER C C   1 
ATOM   8212  O O   . SER C  1 432 ? 134.367 161.281 105.581 1.00 118.19 ? 399 SER C O   1 
ATOM   8213  C CB  . SER C  1 432 ? 132.284 159.593 103.764 1.00 118.19 ? 399 SER C CB  1 
ATOM   8214  O OG  . SER C  1 432 ? 131.040 159.506 103.093 1.00 118.19 ? 399 SER C OG  1 
ATOM   8215  N N   . ARG C  1 433 ? 135.196 160.905 103.498 1.00 118.65 ? 400 ARG C N   1 
ATOM   8216  C CA  . ARG C  1 433 ? 136.587 160.885 103.944 1.00 118.65 ? 400 ARG C CA  1 
ATOM   8217  C C   . ARG C  1 433 ? 136.973 162.164 104.673 1.00 118.65 ? 400 ARG C C   1 
ATOM   8218  O O   . ARG C  1 433 ? 137.669 162.104 105.693 1.00 118.65 ? 400 ARG C O   1 
ATOM   8219  C CB  . ARG C  1 433 ? 137.523 160.669 102.755 1.00 118.65 ? 400 ARG C CB  1 
ATOM   8220  C CG  . ARG C  1 433 ? 137.708 159.220 102.360 1.00 118.65 ? 400 ARG C CG  1 
ATOM   8221  C CD  . ARG C  1 433 ? 138.921 159.047 101.466 1.00 118.65 ? 400 ARG C CD  1 
ATOM   8222  N NE  . ARG C  1 433 ? 138.575 159.138 100.054 1.00 118.65 ? 400 ARG C NE  1 
ATOM   8223  C CZ  . ARG C  1 433 ? 138.681 158.138 99.190  1.00 118.65 ? 400 ARG C CZ  1 
ATOM   8224  N NH1 . ARG C  1 433 ? 139.109 156.946 99.565  1.00 118.65 ? 400 ARG C NH1 1 
ATOM   8225  N NH2 . ARG C  1 433 ? 138.345 158.340 97.920  1.00 118.65 ? 400 ARG C NH2 1 
ATOM   8226  N N   . ALA C  1 434 ? 136.543 163.322 104.175 1.00 116.75 ? 401 ALA C N   1 
ATOM   8227  C CA  . ALA C  1 434 ? 136.805 164.589 104.842 1.00 116.75 ? 401 ALA C CA  1 
ATOM   8228  C C   . ALA C  1 434 ? 135.690 165.011 105.788 1.00 116.75 ? 401 ALA C C   1 
ATOM   8229  O O   . ALA C  1 434 ? 135.869 165.979 106.534 1.00 116.75 ? 401 ALA C O   1 
ATOM   8230  C CB  . ALA C  1 434 ? 137.038 165.696 103.807 1.00 116.75 ? 401 ALA C CB  1 
ATOM   8231  N N   . CYS C  1 435 ? 134.553 164.316 105.782 1.00 115.83 ? 402 CYS C N   1 
ATOM   8232  C CA  . CYS C  1 435 ? 133.423 164.706 106.615 1.00 115.83 ? 402 CYS C CA  1 
ATOM   8233  C C   . CYS C  1 435 ? 133.459 164.079 108.001 1.00 115.83 ? 402 CYS C C   1 
ATOM   8234  O O   . CYS C  1 435 ? 133.183 164.766 108.990 1.00 115.83 ? 402 CYS C O   1 
ATOM   8235  C CB  . CYS C  1 435 ? 132.112 164.333 105.919 1.00 115.83 ? 402 CYS C CB  1 
ATOM   8236  S SG  . CYS C  1 435 ? 130.625 164.821 106.813 1.00 115.83 ? 402 CYS C SG  1 
ATOM   8237  N N   . PHE C  1 436 ? 133.772 162.787 108.095 1.00 113.18 ? 403 PHE C N   1 
ATOM   8238  C CA  . PHE C  1 436 ? 133.727 162.119 109.397 1.00 113.18 ? 403 PHE C CA  1 
ATOM   8239  C C   . PHE C  1 436 ? 134.719 162.687 110.413 1.00 113.18 ? 403 PHE C C   1 
ATOM   8240  O O   . PHE C  1 436 ? 134.293 163.005 111.543 1.00 113.18 ? 403 PHE C O   1 
ATOM   8241  C CB  . PHE C  1 436 ? 133.914 160.610 109.203 1.00 113.18 ? 403 PHE C CB  1 
ATOM   8242  C CG  . PHE C  1 436 ? 132.644 159.883 108.877 1.00 113.18 ? 403 PHE C CG  1 
ATOM   8243  C CD1 . PHE C  1 436 ? 132.080 159.980 107.619 1.00 113.18 ? 403 PHE C CD1 1 
ATOM   8244  C CD2 . PHE C  1 436 ? 132.015 159.101 109.828 1.00 113.18 ? 403 PHE C CD2 1 
ATOM   8245  C CE1 . PHE C  1 436 ? 130.911 159.313 107.317 1.00 113.18 ? 403 PHE C CE1 1 
ATOM   8246  C CE2 . PHE C  1 436 ? 130.846 158.430 109.530 1.00 113.18 ? 403 PHE C CE2 1 
ATOM   8247  C CZ  . PHE C  1 436 ? 130.295 158.536 108.274 1.00 113.18 ? 403 PHE C CZ  1 
ATOM   8248  N N   . PRO C  1 437 ? 136.019 162.845 110.109 1.00 113.18 ? 404 PRO C N   1 
ATOM   8249  C CA  . PRO C  1 437 ? 136.935 163.378 111.133 1.00 113.18 ? 404 PRO C CA  1 
ATOM   8250  C C   . PRO C  1 437 ? 136.597 164.783 111.597 1.00 113.18 ? 404 PRO C C   1 
ATOM   8251  O O   . PRO C  1 437 ? 136.831 165.103 112.767 1.00 113.18 ? 404 PRO C O   1 
ATOM   8252  C CB  . PRO C  1 437 ? 138.303 163.329 110.438 1.00 113.18 ? 404 PRO C CB  1 
ATOM   8253  C CG  . PRO C  1 437 ? 138.151 162.319 109.374 1.00 113.18 ? 404 PRO C CG  1 
ATOM   8254  C CD  . PRO C  1 437 ? 136.760 162.500 108.882 1.00 113.18 ? 404 PRO C CD  1 
ATOM   8255  N N   . LEU C  1 438 ? 136.053 165.631 110.723 1.00 113.18 ? 405 LEU C N   1 
ATOM   8256  C CA  . LEU C  1 438 ? 135.728 166.997 111.127 1.00 113.18 ? 405 LEU C CA  1 
ATOM   8257  C C   . LEU C  1 438 ? 134.613 167.020 112.167 1.00 113.18 ? 405 LEU C C   1 
ATOM   8258  O O   . LEU C  1 438 ? 134.721 167.713 113.191 1.00 113.18 ? 405 LEU C O   1 
ATOM   8259  C CB  . LEU C  1 438 ? 135.340 167.820 109.901 1.00 113.18 ? 405 LEU C CB  1 
ATOM   8260  C CG  . LEU C  1 438 ? 135.000 169.288 110.140 1.00 113.18 ? 405 LEU C CG  1 
ATOM   8261  C CD1 . LEU C  1 438 ? 136.267 170.122 110.142 1.00 113.18 ? 405 LEU C CD1 1 
ATOM   8262  C CD2 . LEU C  1 438 ? 134.027 169.788 109.086 1.00 113.18 ? 405 LEU C CD2 1 
ATOM   8263  N N   . ALA C  1 439 ? 133.536 166.270 111.925 1.00 113.18 ? 406 ALA C N   1 
ATOM   8264  C CA  . ALA C  1 439 ? 132.461 166.177 112.905 1.00 113.18 ? 406 ALA C CA  1 
ATOM   8265  C C   . ALA C  1 439 ? 132.945 165.541 114.199 1.00 113.18 ? 406 ALA C C   1 
ATOM   8266  O O   . ALA C  1 439 ? 132.543 165.973 115.289 1.00 113.18 ? 406 ALA C O   1 
ATOM   8267  C CB  . ALA C  1 439 ? 131.286 165.390 112.329 1.00 113.18 ? 406 ALA C CB  1 
ATOM   8268  N N   . PHE C  1 440 ? 133.808 164.526 114.104 1.00 113.18 ? 407 PHE C N   1 
ATOM   8269  C CA  . PHE C  1 440 ? 134.362 163.935 115.319 1.00 113.18 ? 407 PHE C CA  1 
ATOM   8270  C C   . PHE C  1 440 ? 135.181 164.952 116.111 1.00 113.18 ? 407 PHE C C   1 
ATOM   8271  O O   . PHE C  1 440 ? 135.113 164.985 117.345 1.00 113.18 ? 407 PHE C O   1 
ATOM   8272  C CB  . PHE C  1 440 ? 135.206 162.716 114.969 1.00 113.18 ? 407 PHE C CB  1 
ATOM   8273  C CG  . PHE C  1 440 ? 135.603 161.902 116.158 1.00 113.18 ? 407 PHE C CG  1 
ATOM   8274  C CD1 . PHE C  1 440 ? 134.643 161.301 116.951 1.00 113.18 ? 407 PHE C CD1 1 
ATOM   8275  C CD2 . PHE C  1 440 ? 136.933 161.734 116.483 1.00 113.18 ? 407 PHE C CD2 1 
ATOM   8276  C CE1 . PHE C  1 440 ? 135.003 160.552 118.047 1.00 113.18 ? 407 PHE C CE1 1 
ATOM   8277  C CE2 . PHE C  1 440 ? 137.297 160.984 117.575 1.00 113.18 ? 407 PHE C CE2 1 
ATOM   8278  C CZ  . PHE C  1 440 ? 136.333 160.392 118.359 1.00 113.18 ? 407 PHE C CZ  1 
ATOM   8279  N N   . LEU C  1 441 ? 135.953 165.792 115.417 1.00 113.18 ? 408 LEU C N   1 
ATOM   8280  C CA  . LEU C  1 441 ? 136.743 166.818 116.089 1.00 113.18 ? 408 LEU C CA  1 
ATOM   8281  C C   . LEU C  1 441 ? 135.855 167.849 116.777 1.00 113.18 ? 408 LEU C C   1 
ATOM   8282  O O   . LEU C  1 441 ? 136.145 168.270 117.905 1.00 113.18 ? 408 LEU C O   1 
ATOM   8283  C CB  . LEU C  1 441 ? 137.672 167.496 115.084 1.00 113.18 ? 408 LEU C CB  1 
ATOM   8284  C CG  . LEU C  1 441 ? 138.459 168.709 115.577 1.00 113.18 ? 408 LEU C CG  1 
ATOM   8285  C CD1 . LEU C  1 441 ? 139.464 168.291 116.632 1.00 113.18 ? 408 LEU C CD1 1 
ATOM   8286  C CD2 . LEU C  1 441 ? 139.152 169.398 114.416 1.00 113.18 ? 408 LEU C CD2 1 
ATOM   8287  N N   . ILE C  1 442 ? 134.777 168.271 116.112 1.00 113.18 ? 409 ILE C N   1 
ATOM   8288  C CA  . ILE C  1 442 ? 133.850 169.216 116.736 1.00 113.18 ? 409 ILE C CA  1 
ATOM   8289  C C   . ILE C  1 442 ? 133.224 168.606 117.986 1.00 113.18 ? 409 ILE C C   1 
ATOM   8290  O O   . ILE C  1 442 ? 133.097 169.271 119.029 1.00 113.18 ? 409 ILE C O   1 
ATOM   8291  C CB  . ILE C  1 442 ? 132.777 169.664 115.727 1.00 113.18 ? 409 ILE C CB  1 
ATOM   8292  C CG1 . ILE C  1 442 ? 133.426 170.338 114.520 1.00 113.18 ? 409 ILE C CG1 1 
ATOM   8293  C CG2 . ILE C  1 442 ? 131.781 170.601 116.383 1.00 113.18 ? 409 ILE C CG2 1 
ATOM   8294  C CD1 . ILE C  1 442 ? 134.210 171.579 114.868 1.00 113.18 ? 409 ILE C CD1 1 
ATOM   8295  N N   . PHE C  1 443 ? 132.823 167.333 117.902 1.00 113.18 ? 410 PHE C N   1 
ATOM   8296  C CA  . PHE C  1 443 ? 132.266 166.661 119.071 1.00 113.18 ? 410 PHE C CA  1 
ATOM   8297  C C   . PHE C  1 443 ? 133.275 166.603 120.208 1.00 113.18 ? 410 PHE C C   1 
ATOM   8298  O O   . PHE C  1 443 ? 132.918 166.824 121.369 1.00 113.18 ? 410 PHE C O   1 
ATOM   8299  C CB  . PHE C  1 443 ? 131.803 165.251 118.716 1.00 113.18 ? 410 PHE C CB  1 
ATOM   8300  C CG  . PHE C  1 443 ? 131.773 164.319 119.894 1.00 113.18 ? 410 PHE C CG  1 
ATOM   8301  C CD1 . PHE C  1 443 ? 130.775 164.422 120.847 1.00 113.18 ? 410 PHE C CD1 1 
ATOM   8302  C CD2 . PHE C  1 443 ? 132.750 163.352 120.058 1.00 113.18 ? 410 PHE C CD2 1 
ATOM   8303  C CE1 . PHE C  1 443 ? 130.749 163.575 121.936 1.00 113.18 ? 410 PHE C CE1 1 
ATOM   8304  C CE2 . PHE C  1 443 ? 132.729 162.504 121.146 1.00 113.18 ? 410 PHE C CE2 1 
ATOM   8305  C CZ  . PHE C  1 443 ? 131.726 162.615 122.085 1.00 113.18 ? 410 PHE C CZ  1 
ATOM   8306  N N   . ASN C  1 444 ? 134.535 166.284 119.896 1.00 113.18 ? 411 ASN C N   1 
ATOM   8307  C CA  . ASN C  1 444 ? 135.559 166.231 120.934 1.00 113.18 ? 411 ASN C CA  1 
ATOM   8308  C C   . ASN C  1 444 ? 135.746 167.588 121.594 1.00 113.18 ? 411 ASN C C   1 
ATOM   8309  O O   . ASN C  1 444 ? 135.878 167.675 122.822 1.00 113.18 ? 411 ASN C O   1 
ATOM   8310  C CB  . ASN C  1 444 ? 136.883 165.742 120.354 1.00 113.18 ? 411 ASN C CB  1 
ATOM   8311  C CG  . ASN C  1 444 ? 136.845 164.285 119.974 1.00 113.18 ? 411 ASN C CG  1 
ATOM   8312  O OD1 . ASN C  1 444 ? 136.299 163.457 120.700 1.00 113.18 ? 411 ASN C OD1 1 
ATOM   8313  N ND2 . ASN C  1 444 ? 137.434 163.957 118.834 1.00 113.18 ? 411 ASN C ND2 1 
ATOM   8314  N N   . ILE C  1 445 ? 135.756 168.658 120.795 1.00 113.18 ? 412 ILE C N   1 
ATOM   8315  C CA  . ILE C  1 445 ? 135.934 169.997 121.355 1.00 113.18 ? 412 ILE C CA  1 
ATOM   8316  C C   . ILE C  1 445 ? 134.807 170.326 122.324 1.00 113.18 ? 412 ILE C C   1 
ATOM   8317  O O   . ILE C  1 445 ? 135.055 170.726 123.470 1.00 113.18 ? 412 ILE C O   1 
ATOM   8318  C CB  . ILE C  1 445 ? 136.037 171.044 120.231 1.00 113.18 ? 412 ILE C CB  1 
ATOM   8319  C CG1 . ILE C  1 445 ? 137.369 170.908 119.494 1.00 113.18 ? 412 ILE C CG1 1 
ATOM   8320  C CG2 . ILE C  1 445 ? 135.882 172.446 120.792 1.00 113.18 ? 412 ILE C CG2 1 
ATOM   8321  C CD1 . ILE C  1 445 ? 137.462 171.761 118.252 1.00 113.18 ? 412 ILE C CD1 1 
ATOM   8322  N N   . PHE C  1 446 ? 133.553 170.137 121.896 1.00 113.18 ? 413 PHE C N   1 
ATOM   8323  C CA  . PHE C  1 446 ? 132.439 170.442 122.794 1.00 113.18 ? 413 PHE C CA  1 
ATOM   8324  C C   . PHE C  1 446 ? 132.445 169.550 124.032 1.00 113.18 ? 413 PHE C C   1 
ATOM   8325  O O   . PHE C  1 446 ? 132.217 170.033 125.149 1.00 113.18 ? 413 PHE C O   1 
ATOM   8326  C CB  . PHE C  1 446 ? 131.098 170.333 122.067 1.00 113.18 ? 413 PHE C CB  1 
ATOM   8327  C CG  . PHE C  1 446 ? 130.874 171.399 121.033 1.00 113.18 ? 413 PHE C CG  1 
ATOM   8328  C CD1 . PHE C  1 446 ? 131.669 172.533 120.999 1.00 113.18 ? 413 PHE C CD1 1 
ATOM   8329  C CD2 . PHE C  1 446 ? 129.845 171.283 120.116 1.00 113.18 ? 413 PHE C CD2 1 
ATOM   8330  C CE1 . PHE C  1 446 ? 131.455 173.519 120.055 1.00 113.18 ? 413 PHE C CE1 1 
ATOM   8331  C CE2 . PHE C  1 446 ? 129.625 172.265 119.170 1.00 113.18 ? 413 PHE C CE2 1 
ATOM   8332  C CZ  . PHE C  1 446 ? 130.432 173.385 119.140 1.00 113.18 ? 413 PHE C CZ  1 
ATOM   8333  N N   . TYR C  1 447 ? 132.711 168.252 123.857 1.00 113.18 ? 414 TYR C N   1 
ATOM   8334  C CA  . TYR C  1 447 ? 132.681 167.324 124.981 1.00 113.18 ? 414 TYR C CA  1 
ATOM   8335  C C   . TYR C  1 447 ? 133.732 167.679 126.021 1.00 113.18 ? 414 TYR C C   1 
ATOM   8336  O O   . TYR C  1 447 ? 133.453 167.653 127.224 1.00 113.18 ? 414 TYR C O   1 
ATOM   8337  C CB  . TYR C  1 447 ? 132.885 165.895 124.481 1.00 113.18 ? 414 TYR C CB  1 
ATOM   8338  C CG  . TYR C  1 447 ? 132.966 164.851 125.572 1.00 113.18 ? 414 TYR C CG  1 
ATOM   8339  C CD1 . TYR C  1 447 ? 131.819 164.249 126.064 1.00 113.18 ? 414 TYR C CD1 1 
ATOM   8340  C CD2 . TYR C  1 447 ? 134.187 164.458 126.098 1.00 113.18 ? 414 TYR C CD2 1 
ATOM   8341  C CE1 . TYR C  1 447 ? 131.887 163.293 127.053 1.00 113.18 ? 414 TYR C CE1 1 
ATOM   8342  C CE2 . TYR C  1 447 ? 134.263 163.506 127.091 1.00 113.18 ? 414 TYR C CE2 1 
ATOM   8343  C CZ  . TYR C  1 447 ? 133.111 162.928 127.564 1.00 113.18 ? 414 TYR C CZ  1 
ATOM   8344  O OH  . TYR C  1 447 ? 133.184 161.976 128.551 1.00 113.18 ? 414 TYR C OH  1 
ATOM   8345  N N   . TRP C  1 448 ? 134.945 168.008 125.583 1.00 113.18 ? 415 TRP C N   1 
ATOM   8346  C CA  . TRP C  1 448 ? 135.988 168.320 126.549 1.00 113.18 ? 415 TRP C CA  1 
ATOM   8347  C C   . TRP C  1 448 ? 135.823 169.708 127.151 1.00 113.18 ? 415 TRP C C   1 
ATOM   8348  O O   . TRP C  1 448 ? 136.264 169.935 128.281 1.00 113.18 ? 415 TRP C O   1 
ATOM   8349  C CB  . TRP C  1 448 ? 137.364 168.163 125.905 1.00 113.18 ? 415 TRP C CB  1 
ATOM   8350  C CG  . TRP C  1 448 ? 137.734 166.725 125.715 1.00 113.18 ? 415 TRP C CG  1 
ATOM   8351  C CD1 . TRP C  1 448 ? 137.875 166.065 124.532 1.00 113.18 ? 415 TRP C CD1 1 
ATOM   8352  C CD2 . TRP C  1 448 ? 137.987 165.761 126.744 1.00 113.18 ? 415 TRP C CD2 1 
ATOM   8353  N NE1 . TRP C  1 448 ? 138.209 164.753 124.759 1.00 113.18 ? 415 TRP C NE1 1 
ATOM   8354  C CE2 . TRP C  1 448 ? 138.283 164.542 126.109 1.00 113.18 ? 415 TRP C CE2 1 
ATOM   8355  C CE3 . TRP C  1 448 ? 137.995 165.814 128.140 1.00 113.18 ? 415 TRP C CE3 1 
ATOM   8356  C CZ2 . TRP C  1 448 ? 138.585 163.386 126.821 1.00 113.18 ? 415 TRP C CZ2 1 
ATOM   8357  C CZ3 . TRP C  1 448 ? 138.294 164.665 128.844 1.00 113.18 ? 415 TRP C CZ3 1 
ATOM   8358  C CH2 . TRP C  1 448 ? 138.584 163.467 128.185 1.00 113.18 ? 415 TRP C CH2 1 
ATOM   8359  N N   . VAL C  1 449 ? 135.197 170.646 126.435 1.00 113.18 ? 416 VAL C N   1 
ATOM   8360  C CA  . VAL C  1 449 ? 134.960 171.964 127.020 1.00 113.18 ? 416 VAL C CA  1 
ATOM   8361  C C   . VAL C  1 449 ? 133.880 171.893 128.096 1.00 113.18 ? 416 VAL C C   1 
ATOM   8362  O O   . VAL C  1 449 ? 134.023 172.481 129.179 1.00 113.18 ? 416 VAL C O   1 
ATOM   8363  C CB  . VAL C  1 449 ? 134.613 172.986 125.922 1.00 113.18 ? 416 VAL C CB  1 
ATOM   8364  C CG1 . VAL C  1 449 ? 134.014 174.240 126.528 1.00 113.18 ? 416 VAL C CG1 1 
ATOM   8365  C CG2 . VAL C  1 449 ? 135.861 173.347 125.137 1.00 113.18 ? 416 VAL C CG2 1 
ATOM   8366  N N   . ILE C  1 450 ? 132.784 171.172 127.825 1.00 116.99 ? 417 ILE C N   1 
ATOM   8367  C CA  . ILE C  1 450 ? 131.651 171.218 128.750 1.00 116.99 ? 417 ILE C CA  1 
ATOM   8368  C C   . ILE C  1 450 ? 131.978 170.532 130.071 1.00 116.99 ? 417 ILE C C   1 
ATOM   8369  O O   . ILE C  1 450 ? 131.426 170.899 131.114 1.00 116.99 ? 417 ILE C O   1 
ATOM   8370  C CB  . ILE C  1 450 ? 130.381 170.620 128.116 1.00 116.99 ? 417 ILE C CB  1 
ATOM   8371  C CG1 . ILE C  1 450 ? 130.579 169.145 127.767 1.00 116.99 ? 417 ILE C CG1 1 
ATOM   8372  C CG2 . ILE C  1 450 ? 129.947 171.436 126.907 1.00 116.99 ? 417 ILE C CG2 1 
ATOM   8373  C CD1 . ILE C  1 450 ? 129.301 168.441 127.359 1.00 116.99 ? 417 ILE C CD1 1 
ATOM   8374  N N   . TYR C  1 451 ? 132.862 169.539 130.065 1.00 115.09 ? 418 TYR C N   1 
ATOM   8375  C CA  . TYR C  1 451 ? 133.245 168.875 131.305 1.00 115.09 ? 418 TYR C CA  1 
ATOM   8376  C C   . TYR C  1 451 ? 134.456 169.503 131.974 1.00 115.09 ? 418 TYR C C   1 
ATOM   8377  O O   . TYR C  1 451 ? 134.918 168.983 132.995 1.00 115.09 ? 418 TYR C O   1 
ATOM   8378  C CB  . TYR C  1 451 ? 133.486 167.387 131.054 1.00 115.09 ? 418 TYR C CB  1 
ATOM   8379  C CG  . TYR C  1 451 ? 132.200 166.631 130.843 1.00 115.09 ? 418 TYR C CG  1 
ATOM   8380  C CD1 . TYR C  1 451 ? 130.988 167.171 131.243 1.00 115.09 ? 418 TYR C CD1 1 
ATOM   8381  C CD2 . TYR C  1 451 ? 132.191 165.392 130.231 1.00 115.09 ? 418 TYR C CD2 1 
ATOM   8382  C CE1 . TYR C  1 451 ? 129.807 166.493 131.055 1.00 115.09 ? 418 TYR C CE1 1 
ATOM   8383  C CE2 . TYR C  1 451 ? 131.011 164.712 130.033 1.00 115.09 ? 418 TYR C CE2 1 
ATOM   8384  C CZ  . TYR C  1 451 ? 129.824 165.263 130.450 1.00 115.09 ? 418 TYR C CZ  1 
ATOM   8385  O OH  . TYR C  1 451 ? 128.646 164.583 130.257 1.00 115.09 ? 418 TYR C OH  1 
ATOM   8386  N N   . LYS C  1 452 ? 134.979 170.599 131.433 1.00 125.73 ? 419 LYS C N   1 
ATOM   8387  C CA  . LYS C  1 452 ? 135.937 171.418 132.153 1.00 125.73 ? 419 LYS C CA  1 
ATOM   8388  C C   . LYS C  1 452 ? 135.375 172.774 132.544 1.00 125.73 ? 419 LYS C C   1 
ATOM   8389  O O   . LYS C  1 452 ? 136.031 173.502 133.298 1.00 125.73 ? 419 LYS C O   1 
ATOM   8390  C CB  . LYS C  1 452 ? 137.219 171.599 131.331 1.00 125.73 ? 419 LYS C CB  1 
ATOM   8391  C CG  . LYS C  1 452 ? 137.907 170.283 131.019 1.00 125.73 ? 419 LYS C CG  1 
ATOM   8392  C CD  . LYS C  1 452 ? 138.436 169.627 132.283 1.00 125.73 ? 419 LYS C CD  1 
ATOM   8393  C CE  . LYS C  1 452 ? 139.188 168.346 131.966 1.00 125.73 ? 419 LYS C CE  1 
ATOM   8394  N NZ  . LYS C  1 452 ? 139.678 167.670 133.198 1.00 125.73 ? 419 LYS C NZ  1 
ATOM   8395  N N   . ILE C  1 453 ? 134.189 173.137 132.055 1.00 128.51 ? 420 ILE C N   1 
ATOM   8396  C CA  . ILE C  1 453 ? 133.460 174.263 132.629 1.00 128.51 ? 420 ILE C CA  1 
ATOM   8397  C C   . ILE C  1 453 ? 132.426 173.811 133.657 1.00 128.51 ? 420 ILE C C   1 
ATOM   8398  O O   . ILE C  1 453 ? 132.004 174.628 134.491 1.00 128.51 ? 420 ILE C O   1 
ATOM   8399  C CB  . ILE C  1 453 ? 132.777 175.120 131.545 1.00 128.51 ? 420 ILE C CB  1 
ATOM   8400  C CG1 . ILE C  1 453 ? 131.711 174.311 130.808 1.00 128.51 ? 420 ILE C CG1 1 
ATOM   8401  C CG2 . ILE C  1 453 ? 133.810 175.661 130.572 1.00 128.51 ? 420 ILE C CG2 1 
ATOM   8402  C CD1 . ILE C  1 453 ? 130.831 175.146 129.906 1.00 128.51 ? 420 ILE C CD1 1 
ATOM   8403  N N   . LEU C  1 454 ? 132.002 172.545 133.623 1.00 134.07 ? 421 LEU C N   1 
ATOM   8404  C CA  . LEU C  1 454 ? 131.075 172.039 134.630 1.00 134.07 ? 421 LEU C CA  1 
ATOM   8405  C C   . LEU C  1 454 ? 131.821 171.571 135.872 1.00 134.07 ? 421 LEU C C   1 
ATOM   8406  O O   . LEU C  1 454 ? 131.336 171.746 136.995 1.00 134.07 ? 421 LEU C O   1 
ATOM   8407  C CB  . LEU C  1 454 ? 130.225 170.911 134.037 1.00 134.07 ? 421 LEU C CB  1 
ATOM   8408  C CG  . LEU C  1 454 ? 129.043 170.302 134.801 1.00 134.07 ? 421 LEU C CG  1 
ATOM   8409  C CD1 . LEU C  1 454 ? 128.035 169.746 133.810 1.00 134.07 ? 421 LEU C CD1 1 
ATOM   8410  C CD2 . LEU C  1 454 ? 129.474 169.205 135.759 1.00 134.07 ? 421 LEU C CD2 1 
ATOM   8411  N N   . ARG C  1 455 ? 132.998 170.969 135.689 1.00 140.20 ? 422 ARG C N   1 
ATOM   8412  C CA  . ARG C  1 455 ? 133.864 170.629 136.809 1.00 140.20 ? 422 ARG C CA  1 
ATOM   8413  C C   . ARG C  1 455 ? 134.418 171.862 137.507 1.00 140.20 ? 422 ARG C C   1 
ATOM   8414  O O   . ARG C  1 455 ? 134.789 171.781 138.683 1.00 140.20 ? 422 ARG C O   1 
ATOM   8415  C CB  . ARG C  1 455 ? 135.018 169.740 136.330 1.00 140.20 ? 422 ARG C CB  1 
ATOM   8416  C CG  . ARG C  1 455 ? 135.819 169.095 137.451 1.00 140.20 ? 422 ARG C CG  1 
ATOM   8417  C CD  . ARG C  1 455 ? 136.930 168.209 136.921 1.00 140.20 ? 422 ARG C CD  1 
ATOM   8418  N NE  . ARG C  1 455 ? 137.682 167.593 138.008 1.00 140.20 ? 422 ARG C NE  1 
ATOM   8419  C CZ  . ARG C  1 455 ? 138.704 166.766 137.840 1.00 140.20 ? 422 ARG C CZ  1 
ATOM   8420  N NH1 . ARG C  1 455 ? 139.136 166.436 136.634 1.00 140.20 ? 422 ARG C NH1 1 
ATOM   8421  N NH2 . ARG C  1 455 ? 139.310 166.259 138.909 1.00 140.20 ? 422 ARG C NH2 1 
ATOM   8422  N N   . HIS C  1 456 ? 134.457 173.004 136.819 1.00 149.82 ? 423 HIS C N   1 
ATOM   8423  C CA  . HIS C  1 456 ? 134.939 174.250 137.400 1.00 149.82 ? 423 HIS C CA  1 
ATOM   8424  C C   . HIS C  1 456 ? 134.034 174.767 138.512 1.00 149.82 ? 423 HIS C C   1 
ATOM   8425  O O   . HIS C  1 456 ? 134.439 175.676 139.245 1.00 149.82 ? 423 HIS C O   1 
ATOM   8426  C CB  . HIS C  1 456 ? 135.081 175.302 136.297 1.00 149.82 ? 423 HIS C CB  1 
ATOM   8427  C CG  . HIS C  1 456 ? 135.811 176.537 136.722 1.00 149.82 ? 423 HIS C CG  1 
ATOM   8428  N ND1 . HIS C  1 456 ? 137.122 176.516 137.147 1.00 149.82 ? 423 HIS C ND1 1 
ATOM   8429  C CD2 . HIS C  1 456 ? 135.416 177.830 136.783 1.00 149.82 ? 423 HIS C CD2 1 
ATOM   8430  C CE1 . HIS C  1 456 ? 137.502 177.744 137.454 1.00 149.82 ? 423 HIS C CE1 1 
ATOM   8431  N NE2 . HIS C  1 456 ? 136.485 178.560 137.242 1.00 149.82 ? 423 HIS C NE2 1 
ATOM   8432  N N   . GLU C  1 457 ? 132.831 174.213 138.652 1.00 153.71 ? 424 GLU C N   1 
ATOM   8433  C CA  . GLU C  1 457 ? 131.927 174.616 139.721 1.00 153.71 ? 424 GLU C CA  1 
ATOM   8434  C C   . GLU C  1 457 ? 132.537 174.311 141.084 1.00 153.71 ? 424 GLU C C   1 
ATOM   8435  O O   . GLU C  1 457 ? 133.248 173.317 141.257 1.00 153.71 ? 424 GLU C O   1 
ATOM   8436  C CB  . GLU C  1 457 ? 130.586 173.897 139.570 1.00 153.71 ? 424 GLU C CB  1 
ATOM   8437  C CG  . GLU C  1 457 ? 129.463 174.472 140.417 1.00 153.71 ? 424 GLU C CG  1 
ATOM   8438  C CD  . GLU C  1 457 ? 128.123 173.833 140.113 1.00 153.71 ? 424 GLU C CD  1 
ATOM   8439  O OE1 . GLU C  1 457 ? 128.075 172.934 139.248 1.00 153.71 ? 424 GLU C OE1 1 
ATOM   8440  O OE2 . GLU C  1 457 ? 127.118 174.230 140.740 1.00 153.71 ? 424 GLU C OE2 1 
ATOM   8441  N N   . ASP C  1 458 ? 132.262 175.184 142.051 1.00 153.67 ? 425 ASP C N   1 
ATOM   8442  C CA  . ASP C  1 458 ? 132.800 175.019 143.394 1.00 153.67 ? 425 ASP C CA  1 
ATOM   8443  C C   . ASP C  1 458 ? 132.242 173.761 144.046 1.00 153.67 ? 425 ASP C C   1 
ATOM   8444  O O   . ASP C  1 458 ? 131.087 173.386 143.826 1.00 153.67 ? 425 ASP C O   1 
ATOM   8445  C CB  . ASP C  1 458 ? 132.474 176.246 144.247 1.00 153.67 ? 425 ASP C CB  1 
ATOM   8446  C CG  . ASP C  1 458 ? 132.972 176.117 145.673 1.00 153.67 ? 425 ASP C CG  1 
ATOM   8447  O OD1 . ASP C  1 458 ? 134.063 175.543 145.874 1.00 153.67 ? 425 ASP C OD1 1 
ATOM   8448  O OD2 . ASP C  1 458 ? 132.270 176.588 146.593 1.00 153.67 ? 425 ASP C OD2 1 
ATOM   8449  N N   . ILE C  1 459 ? 133.083 173.099 144.847 1.00 148.10 ? 426 ILE C N   1 
ATOM   8450  C CA  . ILE C  1 459 ? 132.666 171.873 145.523 1.00 148.10 ? 426 ILE C CA  1 
ATOM   8451  C C   . ILE C  1 459 ? 131.549 172.161 146.516 1.00 148.10 ? 426 ILE C C   1 
ATOM   8452  O O   . ILE C  1 459 ? 130.556 171.427 146.588 1.00 148.10 ? 426 ILE C O   1 
ATOM   8453  C CB  . ILE C  1 459 ? 133.873 171.206 146.208 1.00 148.10 ? 426 ILE C CB  1 
ATOM   8454  C CG1 . ILE C  1 459 ? 135.100 171.270 145.299 1.00 148.10 ? 426 ILE C CG1 1 
ATOM   8455  C CG2 . ILE C  1 459 ? 133.548 169.764 146.567 1.00 148.10 ? 426 ILE C CG2 1 
ATOM   8456  C CD1 . ILE C  1 459 ? 136.314 170.569 145.863 1.00 148.10 ? 426 ILE C CD1 1 
ATOM   8457  N N   . HIS C  1 460 ? 131.687 173.231 147.293 1.00 148.70 ? 427 HIS C N   1 
ATOM   8458  C CA  . HIS C  1 460 ? 130.654 173.615 148.246 1.00 148.70 ? 427 HIS C CA  1 
ATOM   8459  C C   . HIS C  1 460 ? 129.456 174.221 147.524 1.00 148.70 ? 427 HIS C C   1 
ATOM   8460  O O   . HIS C  1 460 ? 129.530 174.534 146.335 1.00 148.70 ? 427 HIS C O   1 
ATOM   8461  C CB  . HIS C  1 460 ? 131.205 174.605 149.275 1.00 148.70 ? 427 HIS C CB  1 
ATOM   8462  C CG  . HIS C  1 460 ? 132.567 174.252 149.786 1.00 148.70 ? 427 HIS C CG  1 
ATOM   8463  N ND1 . HIS C  1 460 ? 133.724 174.740 149.218 1.00 148.70 ? 427 HIS C ND1 1 
ATOM   8464  C CD2 . HIS C  1 460 ? 132.957 173.462 150.814 1.00 148.70 ? 427 HIS C CD2 1 
ATOM   8465  C CE1 . HIS C  1 460 ? 134.768 174.264 149.874 1.00 148.70 ? 427 HIS C CE1 1 
ATOM   8466  N NE2 . HIS C  1 460 ? 134.329 173.486 150.847 1.00 148.70 ? 427 HIS C NE2 1 
ATOM   8467  N N   . MET D  1 41  ? 120.633 163.900 198.446 1.00 179.57 ? 8   MET D N   1 
ATOM   8468  C CA  . MET D  1 41  ? 120.987 162.613 199.031 1.00 179.57 ? 8   MET D CA  1 
ATOM   8469  C C   . MET D  1 41  ? 121.924 161.898 198.055 1.00 179.57 ? 8   MET D C   1 
ATOM   8470  O O   . MET D  1 41  ? 121.861 162.139 196.850 1.00 179.57 ? 8   MET D O   1 
ATOM   8471  C CB  . MET D  1 41  ? 119.719 161.803 199.334 1.00 179.57 ? 8   MET D CB  1 
ATOM   8472  C CG  . MET D  1 41  ? 119.921 160.454 200.020 1.00 179.57 ? 8   MET D CG  1 
ATOM   8473  S SD  . MET D  1 41  ? 120.359 159.076 198.949 1.00 179.57 ? 8   MET D SD  1 
ATOM   8474  C CE  . MET D  1 41  ? 118.798 158.806 198.122 1.00 179.57 ? 8   MET D CE  1 
ATOM   8475  N N   . SER D  1 42  ? 122.790 161.030 198.577 1.00 181.15 ? 9   SER D N   1 
ATOM   8476  C CA  . SER D  1 42  ? 123.891 160.500 197.784 1.00 181.15 ? 9   SER D CA  1 
ATOM   8477  C C   . SER D  1 42  ? 123.373 159.617 196.650 1.00 181.15 ? 9   SER D C   1 
ATOM   8478  O O   . SER D  1 42  ? 122.612 158.676 196.890 1.00 181.15 ? 9   SER D O   1 
ATOM   8479  C CB  . SER D  1 42  ? 124.849 159.702 198.666 1.00 181.15 ? 9   SER D CB  1 
ATOM   8480  O OG  . SER D  1 42  ? 125.597 160.559 199.511 1.00 181.15 ? 9   SER D OG  1 
ATOM   8481  N N   . PRO D  1 43  ? 123.779 159.883 195.406 1.00 175.07 ? 10  PRO D N   1 
ATOM   8482  C CA  . PRO D  1 43  ? 123.240 159.093 194.289 1.00 175.07 ? 10  PRO D CA  1 
ATOM   8483  C C   . PRO D  1 43  ? 123.814 157.690 194.204 1.00 175.07 ? 10  PRO D C   1 
ATOM   8484  O O   . PRO D  1 43  ? 123.211 156.822 193.563 1.00 175.07 ? 10  PRO D O   1 
ATOM   8485  C CB  . PRO D  1 43  ? 123.613 159.935 193.062 1.00 175.07 ? 10  PRO D CB  1 
ATOM   8486  C CG  . PRO D  1 43  ? 124.831 160.683 193.484 1.00 175.07 ? 10  PRO D CG  1 
ATOM   8487  C CD  . PRO D  1 43  ? 124.664 160.968 194.949 1.00 175.07 ? 10  PRO D CD  1 
ATOM   8488  N N   . SER D  1 44  ? 124.968 157.442 194.829 1.00 175.34 ? 11  SER D N   1 
ATOM   8489  C CA  . SER D  1 44  ? 125.639 156.156 194.660 1.00 175.34 ? 11  SER D CA  1 
ATOM   8490  C C   . SER D  1 44  ? 124.908 155.034 195.390 1.00 175.34 ? 11  SER D C   1 
ATOM   8491  O O   . SER D  1 44  ? 124.900 153.889 194.925 1.00 175.34 ? 11  SER D O   1 
ATOM   8492  C CB  . SER D  1 44  ? 127.084 156.252 195.144 1.00 175.34 ? 11  SER D CB  1 
ATOM   8493  O OG  . SER D  1 44  ? 127.645 154.963 195.319 1.00 175.34 ? 11  SER D OG  1 
ATOM   8494  N N   . ASP D  1 45  ? 124.299 155.339 196.539 1.00 178.07 ? 12  ASP D N   1 
ATOM   8495  C CA  . ASP D  1 45  ? 123.723 154.284 197.369 1.00 178.07 ? 12  ASP D CA  1 
ATOM   8496  C C   . ASP D  1 45  ? 122.492 153.660 196.720 1.00 178.07 ? 12  ASP D C   1 
ATOM   8497  O O   . ASP D  1 45  ? 122.321 152.435 196.749 1.00 178.07 ? 12  ASP D O   1 
ATOM   8498  C CB  . ASP D  1 45  ? 123.379 154.834 198.755 1.00 178.07 ? 12  ASP D CB  1 
ATOM   8499  C CG  . ASP D  1 45  ? 122.618 156.147 198.696 1.00 178.07 ? 12  ASP D CG  1 
ATOM   8500  O OD1 . ASP D  1 45  ? 121.624 156.236 197.944 1.00 178.07 ? 12  ASP D OD1 1 
ATOM   8501  O OD2 . ASP D  1 45  ? 123.012 157.094 199.407 1.00 178.07 ? 12  ASP D OD2 1 
ATOM   8502  N N   . PHE D  1 46  ? 121.626 154.485 196.126 1.00 173.34 ? 13  PHE D N   1 
ATOM   8503  C CA  . PHE D  1 46  ? 120.345 153.979 195.644 1.00 173.34 ? 13  PHE D CA  1 
ATOM   8504  C C   . PHE D  1 46  ? 120.529 153.000 194.492 1.00 173.34 ? 13  PHE D C   1 
ATOM   8505  O O   . PHE D  1 46  ? 119.689 152.115 194.285 1.00 173.34 ? 13  PHE D O   1 
ATOM   8506  C CB  . PHE D  1 46  ? 119.443 155.140 195.228 1.00 173.34 ? 13  PHE D CB  1 
ATOM   8507  C CG  . PHE D  1 46  ? 118.088 154.707 194.759 1.00 173.34 ? 13  PHE D CG  1 
ATOM   8508  C CD1 . PHE D  1 46  ? 117.128 154.302 195.670 1.00 173.34 ? 13  PHE D CD1 1 
ATOM   8509  C CD2 . PHE D  1 46  ? 117.773 154.698 193.412 1.00 173.34 ? 13  PHE D CD2 1 
ATOM   8510  C CE1 . PHE D  1 46  ? 115.879 153.897 195.248 1.00 173.34 ? 13  PHE D CE1 1 
ATOM   8511  C CE2 . PHE D  1 46  ? 116.525 154.294 192.984 1.00 173.34 ? 13  PHE D CE2 1 
ATOM   8512  C CZ  . PHE D  1 46  ? 115.579 153.893 193.903 1.00 173.34 ? 13  PHE D CZ  1 
ATOM   8513  N N   . LEU D  1 47  ? 121.643 153.116 193.764 1.00 173.95 ? 14  LEU D N   1 
ATOM   8514  C CA  . LEU D  1 47  ? 121.894 152.240 192.624 1.00 173.95 ? 14  LEU D CA  1 
ATOM   8515  C C   . LEU D  1 47  ? 121.949 150.779 193.049 1.00 173.95 ? 14  LEU D C   1 
ATOM   8516  O O   . LEU D  1 47  ? 121.387 149.905 192.379 1.00 173.95 ? 14  LEU D O   1 
ATOM   8517  C CB  . LEU D  1 47  ? 123.195 152.645 191.930 1.00 173.95 ? 14  LEU D CB  1 
ATOM   8518  C CG  . LEU D  1 47  ? 123.401 154.139 191.683 1.00 173.95 ? 14  LEU D CG  1 
ATOM   8519  C CD1 . LEU D  1 47  ? 124.834 154.421 191.265 1.00 173.95 ? 14  LEU D CD1 1 
ATOM   8520  C CD2 . LEU D  1 47  ? 122.422 154.646 190.638 1.00 173.95 ? 14  LEU D CD2 1 
ATOM   8521  N N   . ASP D  1 48  ? 122.617 150.489 194.168 1.00 175.54 ? 15  ASP D N   1 
ATOM   8522  C CA  . ASP D  1 48  ? 122.626 149.113 194.651 1.00 175.54 ? 15  ASP D CA  1 
ATOM   8523  C C   . ASP D  1 48  ? 121.450 148.845 195.584 1.00 175.54 ? 15  ASP D C   1 
ATOM   8524  O O   . ASP D  1 48  ? 120.986 147.706 195.688 1.00 175.54 ? 15  ASP D O   1 
ATOM   8525  C CB  . ASP D  1 48  ? 123.985 148.775 195.292 1.00 175.54 ? 15  ASP D CB  1 
ATOM   8526  C CG  . ASP D  1 48  ? 124.208 149.397 196.682 1.00 175.54 ? 15  ASP D CG  1 
ATOM   8527  O OD1 . ASP D  1 48  ? 123.304 149.995 197.296 1.00 175.54 ? 15  ASP D OD1 1 
ATOM   8528  O OD2 . ASP D  1 48  ? 125.348 149.275 197.175 1.00 175.54 ? 15  ASP D OD2 1 
ATOM   8529  N N   . LYS D  1 49  ? 120.933 149.888 196.244 1.00 171.64 ? 16  LYS D N   1 
ATOM   8530  C CA  . LYS D  1 49  ? 119.796 149.705 197.141 1.00 171.64 ? 16  LYS D CA  1 
ATOM   8531  C C   . LYS D  1 49  ? 118.572 149.189 196.391 1.00 171.64 ? 16  LYS D C   1 
ATOM   8532  O O   . LYS D  1 49  ? 117.828 148.348 196.908 1.00 171.64 ? 16  LYS D O   1 
ATOM   8533  C CB  . LYS D  1 49  ? 119.480 151.022 197.852 1.00 171.64 ? 16  LYS D CB  1 
ATOM   8534  C CG  . LYS D  1 49  ? 118.030 151.178 198.286 1.00 171.64 ? 16  LYS D CG  1 
ATOM   8535  C CD  . LYS D  1 49  ? 117.876 152.268 199.334 1.00 171.64 ? 16  LYS D CD  1 
ATOM   8536  C CE  . LYS D  1 49  ? 116.528 152.959 199.212 1.00 171.64 ? 16  LYS D CE  1 
ATOM   8537  N NZ  . LYS D  1 49  ? 115.399 152.003 199.389 1.00 171.64 ? 16  LYS D NZ  1 
ATOM   8538  N N   . LEU D  1 50  ? 118.362 149.666 195.163 1.00 166.24 ? 17  LEU D N   1 
ATOM   8539  C CA  . LEU D  1 50  ? 117.148 149.316 194.433 1.00 166.24 ? 17  LEU D CA  1 
ATOM   8540  C C   . LEU D  1 50  ? 117.154 147.856 193.987 1.00 166.24 ? 17  LEU D C   1 
ATOM   8541  O O   . LEU D  1 50  ? 116.107 147.198 193.980 1.00 166.24 ? 17  LEU D O   1 
ATOM   8542  C CB  . LEU D  1 50  ? 116.980 150.245 193.230 1.00 166.24 ? 17  LEU D CB  1 
ATOM   8543  C CG  . LEU D  1 50  ? 115.736 150.025 192.368 1.00 166.24 ? 17  LEU D CG  1 
ATOM   8544  C CD1 . LEU D  1 50  ? 114.475 150.249 193.183 1.00 166.24 ? 17  LEU D CD1 1 
ATOM   8545  C CD2 . LEU D  1 50  ? 115.763 150.938 191.155 1.00 166.24 ? 17  LEU D CD2 1 
ATOM   8546  N N   . MET D  1 51  ? 118.319 147.325 193.614 1.00 165.59 ? 18  MET D N   1 
ATOM   8547  C CA  . MET D  1 51  ? 118.378 146.055 192.899 1.00 165.59 ? 18  MET D CA  1 
ATOM   8548  C C   . MET D  1 51  ? 119.507 145.130 193.343 1.00 165.59 ? 18  MET D C   1 
ATOM   8549  O O   . MET D  1 51  ? 119.936 144.282 192.553 1.00 165.59 ? 18  MET D O   1 
ATOM   8550  C CB  . MET D  1 51  ? 118.489 146.324 191.399 1.00 165.59 ? 18  MET D CB  1 
ATOM   8551  C CG  . MET D  1 51  ? 119.770 147.025 190.999 1.00 165.59 ? 18  MET D CG  1 
ATOM   8552  S SD  . MET D  1 51  ? 119.789 147.403 189.246 1.00 165.59 ? 18  MET D SD  1 
ATOM   8553  C CE  . MET D  1 51  ? 118.610 148.751 189.196 1.00 165.59 ? 18  MET D CE  1 
ATOM   8554  N N   . GLY D  1 52  ? 119.990 145.242 194.577 1.00 168.64 ? 19  GLY D N   1 
ATOM   8555  C CA  . GLY D  1 52  ? 121.002 144.326 195.051 1.00 168.64 ? 19  GLY D CA  1 
ATOM   8556  C C   . GLY D  1 52  ? 120.440 143.231 195.933 1.00 168.64 ? 19  GLY D C   1 
ATOM   8557  O O   . GLY D  1 52  ? 119.240 142.956 195.965 1.00 168.64 ? 19  GLY D O   1 
ATOM   8558  N N   . ARG D  1 53  ? 121.353 142.586 196.665 1.00 172.11 ? 20  ARG D N   1 
ATOM   8559  C CA  . ARG D  1 53  ? 120.958 141.538 197.597 1.00 172.11 ? 20  ARG D CA  1 
ATOM   8560  C C   . ARG D  1 53  ? 120.103 142.092 198.729 1.00 172.11 ? 20  ARG D C   1 
ATOM   8561  O O   . ARG D  1 53  ? 119.278 141.367 199.296 1.00 172.11 ? 20  ARG D O   1 
ATOM   8562  C CB  . ARG D  1 53  ? 122.201 140.845 198.156 1.00 172.11 ? 20  ARG D CB  1 
ATOM   8563  C CG  . ARG D  1 53  ? 121.931 139.512 198.835 1.00 172.11 ? 20  ARG D CG  1 
ATOM   8564  C CD  . ARG D  1 53  ? 123.221 138.900 199.360 1.00 172.11 ? 20  ARG D CD  1 
ATOM   8565  N NE  . ARG D  1 53  ? 123.057 137.498 199.724 1.00 172.11 ? 20  ARG D NE  1 
ATOM   8566  C CZ  . ARG D  1 53  ? 123.370 136.479 198.935 1.00 172.11 ? 20  ARG D CZ  1 
ATOM   8567  N NH1 . ARG D  1 53  ? 123.870 136.669 197.725 1.00 172.11 ? 20  ARG D NH1 1 
ATOM   8568  N NH2 . ARG D  1 53  ? 123.179 135.238 199.372 1.00 172.11 ? 20  ARG D NH2 1 
ATOM   8569  N N   . THR D  1 54  ? 120.293 143.368 199.073 1.00 170.64 ? 21  THR D N   1 
ATOM   8570  C CA  . THR D  1 54  ? 119.472 143.994 200.104 1.00 170.64 ? 21  THR D CA  1 
ATOM   8571  C C   . THR D  1 54  ? 118.008 144.049 199.686 1.00 170.64 ? 21  THR D C   1 
ATOM   8572  O O   . THR D  1 54  ? 117.114 143.741 200.482 1.00 170.64 ? 21  THR D O   1 
ATOM   8573  C CB  . THR D  1 54  ? 119.993 145.399 200.406 1.00 170.64 ? 21  THR D CB  1 
ATOM   8574  O OG1 . THR D  1 54  ? 119.823 146.229 199.251 1.00 170.64 ? 21  THR D OG1 1 
ATOM   8575  C CG2 . THR D  1 54  ? 121.468 145.352 200.770 1.00 170.64 ? 21  THR D CG2 1 
ATOM   8576  N N   . SER D  1 55  ? 117.744 144.440 198.437 1.00 167.38 ? 22  SER D N   1 
ATOM   8577  C CA  . SER D  1 55  ? 116.368 144.491 197.956 1.00 167.38 ? 22  SER D CA  1 
ATOM   8578  C C   . SER D  1 55  ? 115.839 143.097 197.646 1.00 167.38 ? 22  SER D C   1 
ATOM   8579  O O   . SER D  1 55  ? 114.648 142.823 197.830 1.00 167.38 ? 22  SER D O   1 
ATOM   8580  C CB  . SER D  1 55  ? 116.278 145.385 196.722 1.00 167.38 ? 22  SER D CB  1 
ATOM   8581  O OG  . SER D  1 55  ? 117.133 144.916 195.697 1.00 167.38 ? 22  SER D OG  1 
ATOM   8582  N N   . GLY D  1 56  ? 116.707 142.203 197.176 1.00 162.18 ? 23  GLY D N   1 
ATOM   8583  C CA  . GLY D  1 56  ? 116.286 140.866 196.811 1.00 162.18 ? 23  GLY D CA  1 
ATOM   8584  C C   . GLY D  1 56  ? 115.775 140.770 195.389 1.00 162.18 ? 23  GLY D C   1 
ATOM   8585  O O   . GLY D  1 56  ? 114.847 140.007 195.104 1.00 162.18 ? 23  GLY D O   1 
ATOM   8586  N N   . TYR D  1 57  ? 116.374 141.541 194.486 1.00 145.43 ? 24  TYR D N   1 
ATOM   8587  C CA  . TYR D  1 57  ? 116.015 141.509 193.073 1.00 145.43 ? 24  TYR D CA  1 
ATOM   8588  C C   . TYR D  1 57  ? 116.766 140.360 192.414 1.00 145.43 ? 24  TYR D C   1 
ATOM   8589  O O   . TYR D  1 57  ? 117.994 140.400 192.291 1.00 145.43 ? 24  TYR D O   1 
ATOM   8590  C CB  . TYR D  1 57  ? 116.343 142.837 192.395 1.00 145.43 ? 24  TYR D CB  1 
ATOM   8591  C CG  . TYR D  1 57  ? 115.840 142.938 190.971 1.00 145.43 ? 24  TYR D CG  1 
ATOM   8592  C CD1 . TYR D  1 57  ? 116.625 142.519 189.904 1.00 145.43 ? 24  TYR D CD1 1 
ATOM   8593  C CD2 . TYR D  1 57  ? 114.582 143.453 190.692 1.00 145.43 ? 24  TYR D CD2 1 
ATOM   8594  C CE1 . TYR D  1 57  ? 116.171 142.608 188.606 1.00 145.43 ? 24  TYR D CE1 1 
ATOM   8595  C CE2 . TYR D  1 57  ? 114.121 143.547 189.394 1.00 145.43 ? 24  TYR D CE2 1 
ATOM   8596  C CZ  . TYR D  1 57  ? 114.920 143.123 188.356 1.00 145.43 ? 24  TYR D CZ  1 
ATOM   8597  O OH  . TYR D  1 57  ? 114.466 143.213 187.061 1.00 145.43 ? 24  TYR D OH  1 
ATOM   8598  N N   . ASP D  1 58  ? 116.031 139.339 191.989 1.00 145.05 ? 25  ASP D N   1 
ATOM   8599  C CA  . ASP D  1 58  ? 116.609 138.194 191.301 1.00 145.05 ? 25  ASP D CA  1 
ATOM   8600  C C   . ASP D  1 58  ? 116.331 138.342 189.811 1.00 145.05 ? 25  ASP D C   1 
ATOM   8601  O O   . ASP D  1 58  ? 115.171 138.320 189.386 1.00 145.05 ? 25  ASP D O   1 
ATOM   8602  C CB  . ASP D  1 58  ? 116.032 136.886 191.841 1.00 145.05 ? 25  ASP D CB  1 
ATOM   8603  C CG  . ASP D  1 58  ? 116.860 135.679 191.452 1.00 145.05 ? 25  ASP D CG  1 
ATOM   8604  O OD1 . ASP D  1 58  ? 117.884 135.855 190.758 1.00 145.05 ? 25  ASP D OD1 1 
ATOM   8605  O OD2 . ASP D  1 58  ? 116.493 134.554 191.848 1.00 145.05 ? 25  ASP D OD2 1 
ATOM   8606  N N   . ALA D  1 59  ? 117.396 138.491 189.022 1.00 138.99 ? 26  ALA D N   1 
ATOM   8607  C CA  . ALA D  1 59  ? 117.259 138.743 187.593 1.00 138.99 ? 26  ALA D CA  1 
ATOM   8608  C C   . ALA D  1 59  ? 116.769 137.530 186.817 1.00 138.99 ? 26  ALA D C   1 
ATOM   8609  O O   . ALA D  1 59  ? 116.461 137.664 185.629 1.00 138.99 ? 26  ALA D O   1 
ATOM   8610  C CB  . ALA D  1 59  ? 118.594 139.216 187.016 1.00 138.99 ? 26  ALA D CB  1 
ATOM   8611  N N   . ARG D  1 60  ? 116.694 136.364 187.448 1.00 137.33 ? 27  ARG D N   1 
ATOM   8612  C CA  . ARG D  1 60  ? 116.291 135.136 186.782 1.00 137.33 ? 27  ARG D CA  1 
ATOM   8613  C C   . ARG D  1 60  ? 114.797 134.858 186.893 1.00 137.33 ? 27  ARG D C   1 
ATOM   8614  O O   . ARG D  1 60  ? 114.353 133.775 186.499 1.00 137.33 ? 27  ARG D O   1 
ATOM   8615  C CB  . ARG D  1 60  ? 117.082 133.955 187.352 1.00 137.33 ? 27  ARG D CB  1 
ATOM   8616  C CG  . ARG D  1 60  ? 118.588 134.111 187.204 1.00 137.33 ? 27  ARG D CG  1 
ATOM   8617  C CD  . ARG D  1 60  ? 119.345 133.008 187.921 1.00 137.33 ? 27  ARG D CD  1 
ATOM   8618  N NE  . ARG D  1 60  ? 119.178 133.083 189.367 1.00 137.33 ? 27  ARG D NE  1 
ATOM   8619  C CZ  . ARG D  1 60  ? 119.789 132.287 190.233 1.00 137.33 ? 27  ARG D CZ  1 
ATOM   8620  N NH1 . ARG D  1 60  ? 120.625 131.344 189.833 1.00 137.33 ? 27  ARG D NH1 1 
ATOM   8621  N NH2 . ARG D  1 60  ? 119.558 132.443 191.533 1.00 137.33 ? 27  ARG D NH2 1 
ATOM   8622  N N   . ILE D  1 61  ? 114.015 135.800 187.415 1.00 132.26 ? 28  ILE D N   1 
ATOM   8623  C CA  . ILE D  1 61  ? 112.581 135.627 187.619 1.00 132.26 ? 28  ILE D CA  1 
ATOM   8624  C C   . ILE D  1 61  ? 111.852 136.726 186.857 1.00 132.26 ? 28  ILE D C   1 
ATOM   8625  O O   . ILE D  1 61  ? 112.311 137.874 186.828 1.00 132.26 ? 28  ILE D O   1 
ATOM   8626  C CB  . ILE D  1 61  ? 112.217 135.660 189.115 1.00 132.26 ? 28  ILE D CB  1 
ATOM   8627  C CG1 . ILE D  1 61  ? 113.085 134.676 189.899 1.00 132.26 ? 28  ILE D CG1 1 
ATOM   8628  C CG2 . ILE D  1 61  ? 110.751 135.324 189.324 1.00 132.26 ? 28  ILE D CG2 1 
ATOM   8629  C CD1 . ILE D  1 61  ? 112.918 133.240 189.472 1.00 132.26 ? 28  ILE D CD1 1 
ATOM   8630  N N   . ARG D  1 62  ? 110.719 136.373 186.242 1.00 126.19 ? 29  ARG D N   1 
ATOM   8631  C CA  . ARG D  1 62  ? 109.919 137.340 185.506 1.00 126.19 ? 29  ARG D CA  1 
ATOM   8632  C C   . ARG D  1 62  ? 109.340 138.390 186.453 1.00 126.19 ? 29  ARG D C   1 
ATOM   8633  O O   . ARG D  1 62  ? 109.245 138.161 187.661 1.00 126.19 ? 29  ARG D O   1 
ATOM   8634  C CB  . ARG D  1 62  ? 108.787 136.635 184.760 1.00 126.19 ? 29  ARG D CB  1 
ATOM   8635  C CG  . ARG D  1 62  ? 109.194 135.375 184.028 1.00 126.19 ? 29  ARG D CG  1 
ATOM   8636  C CD  . ARG D  1 62  ? 108.139 134.986 183.005 1.00 126.19 ? 29  ARG D CD  1 
ATOM   8637  N NE  . ARG D  1 62  ? 106.969 134.366 183.617 1.00 126.19 ? 29  ARG D NE  1 
ATOM   8638  C CZ  . ARG D  1 62  ? 105.816 134.986 183.825 1.00 126.19 ? 29  ARG D CZ  1 
ATOM   8639  N NH1 . ARG D  1 62  ? 105.650 136.261 183.514 1.00 126.19 ? 29  ARG D NH1 1 
ATOM   8640  N NH2 . ARG D  1 62  ? 104.806 134.313 184.366 1.00 126.19 ? 29  ARG D NH2 1 
ATOM   8641  N N   . PRO D  1 63  ? 108.971 139.565 185.926 1.00 127.42 ? 30  PRO D N   1 
ATOM   8642  C CA  . PRO D  1 63  ? 108.345 140.585 186.787 1.00 127.42 ? 30  PRO D CA  1 
ATOM   8643  C C   . PRO D  1 63  ? 107.085 140.108 187.487 1.00 127.42 ? 30  PRO D C   1 
ATOM   8644  O O   . PRO D  1 63  ? 106.844 140.480 188.642 1.00 127.42 ? 30  PRO D O   1 
ATOM   8645  C CB  . PRO D  1 63  ? 108.054 141.726 185.806 1.00 127.42 ? 30  PRO D CB  1 
ATOM   8646  C CG  . PRO D  1 63  ? 109.080 141.569 184.748 1.00 127.42 ? 30  PRO D CG  1 
ATOM   8647  C CD  . PRO D  1 63  ? 109.268 140.093 184.583 1.00 127.42 ? 30  PRO D CD  1 
ATOM   8648  N N   . ASN D  1 64  ? 106.269 139.296 186.823 1.00 132.15 ? 31  ASN D N   1 
ATOM   8649  C CA  . ASN D  1 64  ? 105.101 138.665 187.434 1.00 132.15 ? 31  ASN D CA  1 
ATOM   8650  C C   . ASN D  1 64  ? 105.292 137.163 187.274 1.00 132.15 ? 31  ASN D C   1 
ATOM   8651  O O   . ASN D  1 64  ? 104.942 136.594 186.238 1.00 132.15 ? 31  ASN D O   1 
ATOM   8652  C CB  . ASN D  1 64  ? 103.806 139.146 186.794 1.00 132.15 ? 31  ASN D CB  1 
ATOM   8653  C CG  . ASN D  1 64  ? 103.609 140.639 186.933 1.00 132.15 ? 31  ASN D CG  1 
ATOM   8654  O OD1 . ASN D  1 64  ? 103.868 141.212 187.990 1.00 132.15 ? 31  ASN D OD1 1 
ATOM   8655  N ND2 . ASN D  1 64  ? 103.145 141.278 185.867 1.00 132.15 ? 31  ASN D ND2 1 
ATOM   8656  N N   . PHE D  1 65  ? 105.857 136.527 188.305 1.00 136.12 ? 32  PHE D N   1 
ATOM   8657  C CA  . PHE D  1 65  ? 106.228 135.120 188.194 1.00 136.12 ? 32  PHE D CA  1 
ATOM   8658  C C   . PHE D  1 65  ? 105.007 134.227 188.018 1.00 136.12 ? 32  PHE D C   1 
ATOM   8659  O O   . PHE D  1 65  ? 105.040 133.264 187.244 1.00 136.12 ? 32  PHE D O   1 
ATOM   8660  C CB  . PHE D  1 65  ? 107.030 134.689 189.420 1.00 136.12 ? 32  PHE D CB  1 
ATOM   8661  C CG  . PHE D  1 65  ? 107.574 133.296 189.320 1.00 136.12 ? 32  PHE D CG  1 
ATOM   8662  C CD1 . PHE D  1 65  ? 108.233 132.880 188.178 1.00 136.12 ? 32  PHE D CD1 1 
ATOM   8663  C CD2 . PHE D  1 65  ? 107.414 132.400 190.362 1.00 136.12 ? 32  PHE D CD2 1 
ATOM   8664  C CE1 . PHE D  1 65  ? 108.733 131.599 188.079 1.00 136.12 ? 32  PHE D CE1 1 
ATOM   8665  C CE2 . PHE D  1 65  ? 107.911 131.115 190.269 1.00 136.12 ? 32  PHE D CE2 1 
ATOM   8666  C CZ  . PHE D  1 65  ? 108.571 130.714 189.126 1.00 136.12 ? 32  PHE D CZ  1 
ATOM   8667  N N   . LYS D  1 66  ? 103.926 134.521 188.732 1.00 138.01 ? 33  LYS D N   1 
ATOM   8668  C CA  . LYS D  1 66  ? 102.677 133.771 188.619 1.00 138.01 ? 33  LYS D CA  1 
ATOM   8669  C C   . LYS D  1 66  ? 101.560 134.774 188.360 1.00 138.01 ? 33  LYS D C   1 
ATOM   8670  O O   . LYS D  1 66  ? 101.134 135.488 189.273 1.00 138.01 ? 33  LYS D O   1 
ATOM   8671  C CB  . LYS D  1 66  ? 102.414 132.949 189.876 1.00 138.01 ? 33  LYS D CB  1 
ATOM   8672  C CG  . LYS D  1 66  ? 103.488 131.919 190.178 1.00 138.01 ? 33  LYS D CG  1 
ATOM   8673  C CD  . LYS D  1 66  ? 103.512 130.822 189.127 1.00 138.01 ? 33  LYS D CD  1 
ATOM   8674  C CE  . LYS D  1 66  ? 104.608 129.810 189.413 1.00 138.01 ? 33  LYS D CE  1 
ATOM   8675  N NZ  . LYS D  1 66  ? 104.326 129.017 190.639 1.00 138.01 ? 33  LYS D NZ  1 
ATOM   8676  N N   . GLY D  1 67  ? 101.088 134.831 187.118 1.00 137.62 ? 34  GLY D N   1 
ATOM   8677  C CA  . GLY D  1 67  ? 100.038 135.749 186.755 1.00 137.62 ? 34  GLY D CA  1 
ATOM   8678  C C   . GLY D  1 67  ? 99.956  135.992 185.263 1.00 137.62 ? 34  GLY D C   1 
ATOM   8679  O O   . GLY D  1 67  ? 100.315 135.136 184.448 1.00 137.62 ? 34  GLY D O   1 
ATOM   8680  N N   . PRO D  1 68  ? 99.471  137.174 184.880 1.00 134.79 ? 35  PRO D N   1 
ATOM   8681  C CA  . PRO D  1 68  ? 99.317  137.474 183.460 1.00 134.79 ? 35  PRO D CA  1 
ATOM   8682  C C   . PRO D  1 68  ? 100.668 137.577 182.778 1.00 134.79 ? 35  PRO D C   1 
ATOM   8683  O O   . PRO D  1 68  ? 101.688 137.865 183.427 1.00 134.79 ? 35  PRO D O   1 
ATOM   8684  C CB  . PRO D  1 68  ? 98.584  138.828 183.463 1.00 134.79 ? 35  PRO D CB  1 
ATOM   8685  C CG  . PRO D  1 68  ? 98.918  139.429 184.781 1.00 134.79 ? 35  PRO D CG  1 
ATOM   8686  C CD  . PRO D  1 68  ? 99.016  138.283 185.737 1.00 134.79 ? 35  PRO D CD  1 
ATOM   8687  N N   . PRO D  1 69  ? 100.729 137.339 181.471 1.00 126.78 ? 36  PRO D N   1 
ATOM   8688  C CA  . PRO D  1 69  ? 102.014 137.392 180.768 1.00 126.78 ? 36  PRO D CA  1 
ATOM   8689  C C   . PRO D  1 69  ? 102.562 138.809 180.691 1.00 126.78 ? 36  PRO D C   1 
ATOM   8690  O O   . PRO D  1 69  ? 101.845 139.799 180.845 1.00 126.78 ? 36  PRO D O   1 
ATOM   8691  C CB  . PRO D  1 69  ? 101.681 136.855 179.370 1.00 126.78 ? 36  PRO D CB  1 
ATOM   8692  C CG  . PRO D  1 69  ? 100.353 136.183 179.506 1.00 126.78 ? 36  PRO D CG  1 
ATOM   8693  C CD  . PRO D  1 69  ? 99.634  136.919 180.581 1.00 126.78 ? 36  PRO D CD  1 
ATOM   8694  N N   . VAL D  1 70  ? 103.867 138.889 180.456 1.00 119.31 ? 37  VAL D N   1 
ATOM   8695  C CA  . VAL D  1 70  ? 104.547 140.170 180.308 1.00 119.31 ? 37  VAL D CA  1 
ATOM   8696  C C   . VAL D  1 70  ? 104.318 140.691 178.896 1.00 119.31 ? 37  VAL D C   1 
ATOM   8697  O O   . VAL D  1 70  ? 104.580 139.989 177.913 1.00 119.31 ? 37  VAL D O   1 
ATOM   8698  C CB  . VAL D  1 70  ? 106.046 140.025 180.610 1.00 119.31 ? 37  VAL D CB  1 
ATOM   8699  C CG1 . VAL D  1 70  ? 106.764 141.337 180.370 1.00 119.31 ? 37  VAL D CG1 1 
ATOM   8700  C CG2 . VAL D  1 70  ? 106.254 139.551 182.033 1.00 119.31 ? 37  VAL D CG2 1 
ATOM   8701  N N   . ASN D  1 71  ? 103.833 141.925 178.790 1.00 120.03 ? 38  ASN D N   1 
ATOM   8702  C CA  . ASN D  1 71  ? 103.551 142.551 177.504 1.00 120.03 ? 38  ASN D CA  1 
ATOM   8703  C C   . ASN D  1 71  ? 104.713 143.460 177.127 1.00 120.03 ? 38  ASN D C   1 
ATOM   8704  O O   . ASN D  1 71  ? 105.058 144.377 177.879 1.00 120.03 ? 38  ASN D O   1 
ATOM   8705  C CB  . ASN D  1 71  ? 102.244 143.340 177.558 1.00 120.03 ? 38  ASN D CB  1 
ATOM   8706  C CG  . ASN D  1 71  ? 101.032 142.445 177.683 1.00 120.03 ? 38  ASN D CG  1 
ATOM   8707  O OD1 . ASN D  1 71  ? 100.718 141.678 176.774 1.00 120.03 ? 38  ASN D OD1 1 
ATOM   8708  N ND2 . ASN D  1 71  ? 100.345 142.533 178.814 1.00 120.03 ? 38  ASN D ND2 1 
ATOM   8709  N N   . VAL D  1 72  ? 105.304 143.209 175.962 1.00 113.18 ? 39  VAL D N   1 
ATOM   8710  C CA  . VAL D  1 72  ? 106.482 143.929 175.496 1.00 113.18 ? 39  VAL D CA  1 
ATOM   8711  C C   . VAL D  1 72  ? 106.120 144.669 174.218 1.00 113.18 ? 39  VAL D C   1 
ATOM   8712  O O   . VAL D  1 72  ? 105.562 144.076 173.288 1.00 113.18 ? 39  VAL D O   1 
ATOM   8713  C CB  . VAL D  1 72  ? 107.667 142.975 175.258 1.00 113.18 ? 39  VAL D CB  1 
ATOM   8714  C CG1 . VAL D  1 72  ? 108.860 143.732 174.710 1.00 113.18 ? 39  VAL D CG1 1 
ATOM   8715  C CG2 . VAL D  1 72  ? 108.034 142.263 176.543 1.00 113.18 ? 39  VAL D CG2 1 
ATOM   8716  N N   . THR D  1 73  ? 106.436 145.959 174.174 1.00 113.18 ? 40  THR D N   1 
ATOM   8717  C CA  . THR D  1 73  ? 106.169 146.809 173.021 1.00 113.18 ? 40  THR D CA  1 
ATOM   8718  C C   . THR D  1 73  ? 107.467 147.049 172.265 1.00 113.18 ? 40  THR D C   1 
ATOM   8719  O O   . THR D  1 73  ? 108.464 147.475 172.857 1.00 113.18 ? 40  THR D O   1 
ATOM   8720  C CB  . THR D  1 73  ? 105.556 148.140 173.457 1.00 113.18 ? 40  THR D CB  1 
ATOM   8721  O OG1 . THR D  1 73  ? 104.356 147.896 174.198 1.00 113.18 ? 40  THR D OG1 1 
ATOM   8722  C CG2 . THR D  1 73  ? 105.233 148.993 172.252 1.00 113.18 ? 40  THR D CG2 1 
ATOM   8723  N N   . CYS D  1 74  ? 107.451 146.788 170.960 1.00 113.18 ? 41  CYS D N   1 
ATOM   8724  C CA  . CYS D  1 74  ? 108.653 146.826 170.142 1.00 113.18 ? 41  CYS D CA  1 
ATOM   8725  C C   . CYS D  1 74  ? 108.622 148.017 169.194 1.00 113.18 ? 41  CYS D C   1 
ATOM   8726  O O   . CYS D  1 74  ? 107.556 148.522 168.833 1.00 113.18 ? 41  CYS D O   1 
ATOM   8727  C CB  . CYS D  1 74  ? 108.818 145.532 169.340 1.00 113.18 ? 41  CYS D CB  1 
ATOM   8728  S SG  . CYS D  1 74  ? 108.893 144.040 170.352 1.00 113.18 ? 41  CYS D SG  1 
ATOM   8729  N N   . ASN D  1 75  ? 109.814 148.451 168.791 1.00 113.18 ? 42  ASN D N   1 
ATOM   8730  C CA  . ASN D  1 75  ? 109.998 149.641 167.978 1.00 113.18 ? 42  ASN D CA  1 
ATOM   8731  C C   . ASN D  1 75  ? 111.404 149.600 167.396 1.00 113.18 ? 42  ASN D C   1 
ATOM   8732  O O   . ASN D  1 75  ? 112.373 149.335 168.111 1.00 113.18 ? 42  ASN D O   1 
ATOM   8733  C CB  . ASN D  1 75  ? 109.790 150.908 168.816 1.00 113.18 ? 42  ASN D CB  1 
ATOM   8734  C CG  . ASN D  1 75  ? 109.858 152.180 167.998 1.00 113.18 ? 42  ASN D CG  1 
ATOM   8735  O OD1 . ASN D  1 75  ? 110.063 152.153 166.787 1.00 113.18 ? 42  ASN D OD1 1 
ATOM   8736  N ND2 . ASN D  1 75  ? 109.688 153.312 168.666 1.00 113.18 ? 42  ASN D ND2 1 
ATOM   8737  N N   . ILE D  1 76  ? 111.512 149.861 166.094 1.00 113.18 ? 43  ILE D N   1 
ATOM   8738  C CA  . ILE D  1 76  ? 112.795 149.822 165.403 1.00 113.18 ? 43  ILE D CA  1 
ATOM   8739  C C   . ILE D  1 76  ? 113.009 151.131 164.657 1.00 113.18 ? 43  ILE D C   1 
ATOM   8740  O O   . ILE D  1 76  ? 112.052 151.848 164.347 1.00 113.18 ? 43  ILE D O   1 
ATOM   8741  C CB  . ILE D  1 76  ? 112.903 148.629 164.427 1.00 113.18 ? 43  ILE D CB  1 
ATOM   8742  C CG1 . ILE D  1 76  ? 112.002 148.838 163.213 1.00 113.18 ? 43  ILE D CG1 1 
ATOM   8743  C CG2 . ILE D  1 76  ? 112.573 147.322 165.123 1.00 113.18 ? 43  ILE D CG2 1 
ATOM   8744  C CD1 . ILE D  1 76  ? 112.303 147.897 162.075 1.00 113.18 ? 43  ILE D CD1 1 
ATOM   8745  N N   . PHE D  1 77  ? 114.273 151.442 164.383 1.00 113.18 ? 44  PHE D N   1 
ATOM   8746  C CA  . PHE D  1 77  ? 114.676 152.615 163.617 1.00 113.18 ? 44  PHE D CA  1 
ATOM   8747  C C   . PHE D  1 77  ? 115.758 152.182 162.640 1.00 113.18 ? 44  PHE D C   1 
ATOM   8748  O O   . PHE D  1 77  ? 116.827 151.730 163.061 1.00 113.18 ? 44  PHE D O   1 
ATOM   8749  C CB  . PHE D  1 77  ? 115.185 153.723 164.541 1.00 113.18 ? 44  PHE D CB  1 
ATOM   8750  C CG  . PHE D  1 77  ? 115.746 154.915 163.818 1.00 113.18 ? 44  PHE D CG  1 
ATOM   8751  C CD1 . PHE D  1 77  ? 114.912 155.923 163.372 1.00 113.18 ? 44  PHE D CD1 1 
ATOM   8752  C CD2 . PHE D  1 77  ? 117.107 155.035 163.601 1.00 113.18 ? 44  PHE D CD2 1 
ATOM   8753  C CE1 . PHE D  1 77  ? 115.425 157.020 162.713 1.00 113.18 ? 44  PHE D CE1 1 
ATOM   8754  C CE2 . PHE D  1 77  ? 117.623 156.128 162.940 1.00 113.18 ? 44  PHE D CE2 1 
ATOM   8755  C CZ  . PHE D  1 77  ? 116.782 157.122 162.497 1.00 113.18 ? 44  PHE D CZ  1 
ATOM   8756  N N   . ILE D  1 78  ? 115.491 152.326 161.345 1.00 113.18 ? 45  ILE D N   1 
ATOM   8757  C CA  . ILE D  1 78  ? 116.367 151.795 160.306 1.00 113.18 ? 45  ILE D CA  1 
ATOM   8758  C C   . ILE D  1 78  ? 117.438 152.839 160.013 1.00 113.18 ? 45  ILE D C   1 
ATOM   8759  O O   . ILE D  1 78  ? 117.166 153.882 159.418 1.00 113.18 ? 45  ILE D O   1 
ATOM   8760  C CB  . ILE D  1 78  ? 115.587 151.414 159.049 1.00 113.18 ? 45  ILE D CB  1 
ATOM   8761  C CG1 . ILE D  1 78  ? 114.561 150.331 159.379 1.00 113.18 ? 45  ILE D CG1 1 
ATOM   8762  C CG2 . ILE D  1 78  ? 116.532 150.940 157.965 1.00 113.18 ? 45  ILE D CG2 1 
ATOM   8763  C CD1 . ILE D  1 78  ? 113.812 149.813 158.179 1.00 113.18 ? 45  ILE D CD1 1 
ATOM   8764  N N   . ASN D  1 79  ? 118.672 152.547 160.429 1.00 113.18 ? 46  ASN D N   1 
ATOM   8765  C CA  . ASN D  1 79  ? 119.771 153.484 160.226 1.00 113.18 ? 46  ASN D CA  1 
ATOM   8766  C C   . ASN D  1 79  ? 120.396 153.325 158.846 1.00 113.18 ? 46  ASN D C   1 
ATOM   8767  O O   . ASN D  1 79  ? 120.701 154.318 158.177 1.00 113.18 ? 46  ASN D O   1 
ATOM   8768  C CB  . ASN D  1 79  ? 120.825 153.294 161.313 1.00 113.18 ? 46  ASN D CB  1 
ATOM   8769  C CG  . ASN D  1 79  ? 121.718 154.500 161.472 1.00 113.18 ? 46  ASN D CG  1 
ATOM   8770  O OD1 . ASN D  1 79  ? 121.517 155.525 160.826 1.00 113.18 ? 46  ASN D OD1 1 
ATOM   8771  N ND2 . ASN D  1 79  ? 122.717 154.386 162.339 1.00 113.18 ? 46  ASN D ND2 1 
ATOM   8772  N N   . SER D  1 80  ? 120.605 152.086 158.407 1.00 113.18 ? 47  SER D N   1 
ATOM   8773  C CA  . SER D  1 80  ? 121.199 151.819 157.106 1.00 113.18 ? 47  SER D CA  1 
ATOM   8774  C C   . SER D  1 80  ? 120.550 150.574 156.525 1.00 113.18 ? 47  SER D C   1 
ATOM   8775  O O   . SER D  1 80  ? 120.128 149.686 157.268 1.00 113.18 ? 47  SER D O   1 
ATOM   8776  C CB  . SER D  1 80  ? 122.714 151.632 157.208 1.00 113.18 ? 47  SER D CB  1 
ATOM   8777  O OG  . SER D  1 80  ? 123.241 151.099 156.007 1.00 113.18 ? 47  SER D OG  1 
ATOM   8778  N N   . PHE D  1 81  ? 120.479 150.512 155.198 1.00 113.18 ? 48  PHE D N   1 
ATOM   8779  C CA  . PHE D  1 81  ? 119.754 149.449 154.515 1.00 113.18 ? 48  PHE D CA  1 
ATOM   8780  C C   . PHE D  1 81  ? 120.351 149.277 153.129 1.00 113.18 ? 48  PHE D C   1 
ATOM   8781  O O   . PHE D  1 81  ? 120.262 150.186 152.301 1.00 113.18 ? 48  PHE D O   1 
ATOM   8782  C CB  . PHE D  1 81  ? 118.263 149.790 154.431 1.00 113.18 ? 48  PHE D CB  1 
ATOM   8783  C CG  . PHE D  1 81  ? 117.416 148.704 153.842 1.00 113.18 ? 48  PHE D CG  1 
ATOM   8784  C CD1 . PHE D  1 81  ? 117.065 147.600 154.594 1.00 113.18 ? 48  PHE D CD1 1 
ATOM   8785  C CD2 . PHE D  1 81  ? 116.960 148.790 152.542 1.00 113.18 ? 48  PHE D CD2 1 
ATOM   8786  C CE1 . PHE D  1 81  ? 116.280 146.601 154.060 1.00 113.18 ? 48  PHE D CE1 1 
ATOM   8787  C CE2 . PHE D  1 81  ? 116.178 147.792 152.002 1.00 113.18 ? 48  PHE D CE2 1 
ATOM   8788  C CZ  . PHE D  1 81  ? 115.837 146.697 152.763 1.00 113.18 ? 48  PHE D CZ  1 
ATOM   8789  N N   . GLY D  1 82  ? 120.956 148.123 152.875 1.00 113.18 ? 49  GLY D N   1 
ATOM   8790  C CA  . GLY D  1 82  ? 121.585 147.908 151.588 1.00 113.18 ? 49  GLY D CA  1 
ATOM   8791  C C   . GLY D  1 82  ? 122.189 146.526 151.482 1.00 113.18 ? 49  GLY D C   1 
ATOM   8792  O O   . GLY D  1 82  ? 121.843 145.615 152.236 1.00 113.18 ? 49  GLY D O   1 
ATOM   8793  N N   . SER D  1 83  ? 123.098 146.389 150.512 1.00 113.18 ? 50  SER D N   1 
ATOM   8794  C CA  . SER D  1 83  ? 123.821 145.141 150.246 1.00 113.18 ? 50  SER D CA  1 
ATOM   8795  C C   . SER D  1 83  ? 122.866 143.999 149.903 1.00 113.18 ? 50  SER D C   1 
ATOM   8796  O O   . SER D  1 83  ? 122.951 142.904 150.461 1.00 113.18 ? 50  SER D O   1 
ATOM   8797  C CB  . SER D  1 83  ? 124.726 144.757 151.418 1.00 113.18 ? 50  SER D CB  1 
ATOM   8798  O OG  . SER D  1 83  ? 125.599 145.820 151.756 1.00 113.18 ? 50  SER D OG  1 
ATOM   8799  N N   . ILE D  1 84  ? 121.949 144.256 148.972 1.00 113.18 ? 51  ILE D N   1 
ATOM   8800  C CA  . ILE D  1 84  ? 121.006 143.233 148.542 1.00 113.18 ? 51  ILE D CA  1 
ATOM   8801  C C   . ILE D  1 84  ? 121.646 142.380 147.457 1.00 113.18 ? 51  ILE D C   1 
ATOM   8802  O O   . ILE D  1 84  ? 122.110 142.896 146.432 1.00 113.18 ? 51  ILE D O   1 
ATOM   8803  C CB  . ILE D  1 84  ? 119.705 143.877 148.049 1.00 113.18 ? 51  ILE D CB  1 
ATOM   8804  C CG1 . ILE D  1 84  ? 119.081 144.718 149.162 1.00 113.18 ? 51  ILE D CG1 1 
ATOM   8805  C CG2 . ILE D  1 84  ? 118.732 142.816 147.572 1.00 113.18 ? 51  ILE D CG2 1 
ATOM   8806  C CD1 . ILE D  1 84  ? 118.031 145.674 148.678 1.00 113.18 ? 51  ILE D CD1 1 
ATOM   8807  N N   . ALA D  1 85  ? 121.670 141.067 147.673 1.00 116.22 ? 52  ALA D N   1 
ATOM   8808  C CA  . ALA D  1 85  ? 122.294 140.131 146.747 1.00 116.22 ? 52  ALA D CA  1 
ATOM   8809  C C   . ALA D  1 85  ? 121.281 139.077 146.329 1.00 116.22 ? 52  ALA D C   1 
ATOM   8810  O O   . ALA D  1 85  ? 120.630 138.466 147.182 1.00 116.22 ? 52  ALA D O   1 
ATOM   8811  C CB  . ALA D  1 85  ? 123.520 139.463 147.376 1.00 116.22 ? 52  ALA D CB  1 
ATOM   8812  N N   . GLU D  1 86  ? 121.152 138.867 145.018 1.00 122.99 ? 53  GLU D N   1 
ATOM   8813  C CA  . GLU D  1 86  ? 120.243 137.844 144.515 1.00 122.99 ? 53  GLU D CA  1 
ATOM   8814  C C   . GLU D  1 86  ? 120.863 136.456 144.555 1.00 122.99 ? 53  GLU D C   1 
ATOM   8815  O O   . GLU D  1 86  ? 120.136 135.462 144.657 1.00 122.99 ? 53  GLU D O   1 
ATOM   8816  C CB  . GLU D  1 86  ? 119.806 138.170 143.085 1.00 122.99 ? 53  GLU D CB  1 
ATOM   8817  C CG  . GLU D  1 86  ? 118.945 139.414 142.945 1.00 122.99 ? 53  GLU D CG  1 
ATOM   8818  C CD  . GLU D  1 86  ? 119.759 140.691 142.875 1.00 122.99 ? 53  GLU D CD  1 
ATOM   8819  O OE1 . GLU D  1 86  ? 121.005 140.606 142.871 1.00 122.99 ? 53  GLU D OE1 1 
ATOM   8820  O OE2 . GLU D  1 86  ? 119.153 141.781 142.821 1.00 122.99 ? 53  GLU D OE2 1 
ATOM   8821  N N   . THR D  1 87  ? 122.192 136.365 144.463 1.00 120.43 ? 54  THR D N   1 
ATOM   8822  C CA  . THR D  1 87  ? 122.849 135.063 144.441 1.00 120.43 ? 54  THR D CA  1 
ATOM   8823  C C   . THR D  1 87  ? 122.688 134.341 145.772 1.00 120.43 ? 54  THR D C   1 
ATOM   8824  O O   . THR D  1 87  ? 122.316 133.162 145.810 1.00 120.43 ? 54  THR D O   1 
ATOM   8825  C CB  . THR D  1 87  ? 124.328 135.228 144.098 1.00 120.43 ? 54  THR D CB  1 
ATOM   8826  O OG1 . THR D  1 87  ? 124.948 136.090 145.058 1.00 120.43 ? 54  THR D OG1 1 
ATOM   8827  C CG2 . THR D  1 87  ? 124.488 135.829 142.713 1.00 120.43 ? 54  THR D CG2 1 
ATOM   8828  N N   . THR D  1 88  ? 122.962 135.030 146.876 1.00 117.79 ? 55  THR D N   1 
ATOM   8829  C CA  . THR D  1 88  ? 122.824 134.443 148.200 1.00 117.79 ? 55  THR D CA  1 
ATOM   8830  C C   . THR D  1 88  ? 121.458 134.694 148.825 1.00 117.79 ? 55  THR D C   1 
ATOM   8831  O O   . THR D  1 88  ? 121.162 134.107 149.872 1.00 117.79 ? 55  THR D O   1 
ATOM   8832  C CB  . THR D  1 88  ? 123.916 134.978 149.129 1.00 117.79 ? 55  THR D CB  1 
ATOM   8833  O OG1 . THR D  1 88  ? 123.785 136.398 149.252 1.00 117.79 ? 55  THR D OG1 1 
ATOM   8834  C CG2 . THR D  1 88  ? 125.289 134.653 148.571 1.00 117.79 ? 55  THR D CG2 1 
ATOM   8835  N N   . MET D  1 89  ? 120.634 135.547 148.213 1.00 118.37 ? 56  MET D N   1 
ATOM   8836  C CA  . MET D  1 89  ? 119.261 135.815 148.649 1.00 118.37 ? 56  MET D CA  1 
ATOM   8837  C C   . MET D  1 89  ? 119.222 136.333 150.089 1.00 118.37 ? 56  MET D C   1 
ATOM   8838  O O   . MET D  1 89  ? 118.602 135.743 150.975 1.00 118.37 ? 56  MET D O   1 
ATOM   8839  C CB  . MET D  1 89  ? 118.384 134.570 148.485 1.00 118.37 ? 56  MET D CB  1 
ATOM   8840  C CG  . MET D  1 89  ? 117.969 134.291 147.052 1.00 118.37 ? 56  MET D CG  1 
ATOM   8841  S SD  . MET D  1 89  ? 116.526 133.219 146.944 1.00 118.37 ? 56  MET D SD  1 
ATOM   8842  C CE  . MET D  1 89  ? 116.356 133.064 145.169 1.00 118.37 ? 56  MET D CE  1 
ATOM   8843  N N   . ASP D  1 90  ? 119.894 137.460 150.307 1.00 113.18 ? 57  ASP D N   1 
ATOM   8844  C CA  . ASP D  1 90  ? 119.934 138.077 151.626 1.00 113.18 ? 57  ASP D CA  1 
ATOM   8845  C C   . ASP D  1 90  ? 120.231 139.563 151.475 1.00 113.18 ? 57  ASP D C   1 
ATOM   8846  O O   . ASP D  1 90  ? 120.635 140.032 150.410 1.00 113.18 ? 57  ASP D O   1 
ATOM   8847  C CB  . ASP D  1 90  ? 120.961 137.391 152.535 1.00 113.18 ? 57  ASP D CB  1 
ATOM   8848  C CG  . ASP D  1 90  ? 122.315 137.212 151.873 1.00 113.18 ? 57  ASP D CG  1 
ATOM   8849  O OD1 . ASP D  1 90  ? 122.780 138.131 151.167 1.00 113.18 ? 57  ASP D OD1 1 
ATOM   8850  O OD2 . ASP D  1 90  ? 122.924 136.140 152.067 1.00 113.18 ? 57  ASP D OD2 1 
ATOM   8851  N N   . TYR D  1 91  ? 120.020 140.297 152.565 1.00 113.18 ? 58  TYR D N   1 
ATOM   8852  C CA  . TYR D  1 91  ? 120.287 141.726 152.607 1.00 113.18 ? 58  TYR D CA  1 
ATOM   8853  C C   . TYR D  1 91  ? 120.755 142.106 154.004 1.00 113.18 ? 58  TYR D C   1 
ATOM   8854  O O   . TYR D  1 91  ? 120.502 141.396 154.979 1.00 113.18 ? 58  TYR D O   1 
ATOM   8855  C CB  . TYR D  1 91  ? 119.053 142.544 152.204 1.00 113.18 ? 58  TYR D CB  1 
ATOM   8856  C CG  . TYR D  1 91  ? 117.865 142.381 153.124 1.00 113.18 ? 58  TYR D CG  1 
ATOM   8857  C CD1 . TYR D  1 91  ? 116.999 141.307 152.987 1.00 113.18 ? 58  TYR D CD1 1 
ATOM   8858  C CD2 . TYR D  1 91  ? 117.602 143.309 154.120 1.00 113.18 ? 58  TYR D CD2 1 
ATOM   8859  C CE1 . TYR D  1 91  ? 115.914 141.155 153.822 1.00 113.18 ? 58  TYR D CE1 1 
ATOM   8860  C CE2 . TYR D  1 91  ? 116.517 143.165 154.960 1.00 113.18 ? 58  TYR D CE2 1 
ATOM   8861  C CZ  . TYR D  1 91  ? 115.677 142.087 154.806 1.00 113.18 ? 58  TYR D CZ  1 
ATOM   8862  O OH  . TYR D  1 91  ? 114.595 141.941 155.641 1.00 113.18 ? 58  TYR D OH  1 
ATOM   8863  N N   . ARG D  1 92  ? 121.443 143.241 154.089 1.00 113.18 ? 59  ARG D N   1 
ATOM   8864  C CA  . ARG D  1 92  ? 122.060 143.701 155.324 1.00 113.18 ? 59  ARG D CA  1 
ATOM   8865  C C   . ARG D  1 92  ? 121.388 144.983 155.793 1.00 113.18 ? 59  ARG D C   1 
ATOM   8866  O O   . ARG D  1 92  ? 121.118 145.881 154.991 1.00 113.18 ? 59  ARG D O   1 
ATOM   8867  C CB  . ARG D  1 92  ? 123.563 143.930 155.127 1.00 113.18 ? 59  ARG D CB  1 
ATOM   8868  C CG  . ARG D  1 92  ? 124.248 144.652 156.272 1.00 113.18 ? 59  ARG D CG  1 
ATOM   8869  C CD  . ARG D  1 92  ? 125.710 144.904 155.963 1.00 113.18 ? 59  ARG D CD  1 
ATOM   8870  N NE  . ARG D  1 92  ? 126.566 143.850 156.494 1.00 113.18 ? 59  ARG D NE  1 
ATOM   8871  C CZ  . ARG D  1 92  ? 126.988 142.806 155.795 1.00 113.18 ? 59  ARG D CZ  1 
ATOM   8872  N NH1 . ARG D  1 92  ? 126.654 142.642 154.526 1.00 113.18 ? 59  ARG D NH1 1 
ATOM   8873  N NH2 . ARG D  1 92  ? 127.765 141.902 156.386 1.00 113.18 ? 59  ARG D NH2 1 
ATOM   8874  N N   . VAL D  1 93  ? 121.119 145.065 157.096 1.00 113.18 ? 60  VAL D N   1 
ATOM   8875  C CA  . VAL D  1 93  ? 120.437 146.211 157.681 1.00 113.18 ? 60  VAL D CA  1 
ATOM   8876  C C   . VAL D  1 93  ? 121.117 146.572 158.996 1.00 113.18 ? 60  VAL D C   1 
ATOM   8877  O O   . VAL D  1 93  ? 121.708 145.721 159.667 1.00 113.18 ? 60  VAL D O   1 
ATOM   8878  C CB  . VAL D  1 93  ? 118.928 145.923 157.879 1.00 113.18 ? 60  VAL D CB  1 
ATOM   8879  C CG1 . VAL D  1 93  ? 118.707 144.917 158.993 1.00 113.18 ? 60  VAL D CG1 1 
ATOM   8880  C CG2 . VAL D  1 93  ? 118.145 147.202 158.126 1.00 113.18 ? 60  VAL D CG2 1 
ATOM   8881  N N   . ASN D  1 94  ? 121.058 147.855 159.348 1.00 113.18 ? 61  ASN D N   1 
ATOM   8882  C CA  . ASN D  1 94  ? 121.584 148.373 160.604 1.00 113.18 ? 61  ASN D CA  1 
ATOM   8883  C C   . ASN D  1 94  ? 120.478 149.157 161.295 1.00 113.18 ? 61  ASN D C   1 
ATOM   8884  O O   . ASN D  1 94  ? 119.981 150.143 160.745 1.00 113.18 ? 61  ASN D O   1 
ATOM   8885  C CB  . ASN D  1 94  ? 122.807 149.261 160.357 1.00 113.18 ? 61  ASN D CB  1 
ATOM   8886  C CG  . ASN D  1 94  ? 123.556 149.597 161.628 1.00 113.18 ? 61  ASN D CG  1 
ATOM   8887  O OD1 . ASN D  1 94  ? 123.029 150.258 162.520 1.00 113.18 ? 61  ASN D OD1 1 
ATOM   8888  N ND2 . ASN D  1 94  ? 124.799 149.146 161.714 1.00 113.18 ? 61  ASN D ND2 1 
ATOM   8889  N N   . ILE D  1 95  ? 120.089 148.720 162.496 1.00 113.18 ? 62  ILE D N   1 
ATOM   8890  C CA  . ILE D  1 95  ? 118.896 149.235 163.155 1.00 113.18 ? 62  ILE D CA  1 
ATOM   8891  C C   . ILE D  1 95  ? 119.177 149.552 164.617 1.00 113.18 ? 62  ILE D C   1 
ATOM   8892  O O   . ILE D  1 95  ? 120.147 149.076 165.210 1.00 113.18 ? 62  ILE D O   1 
ATOM   8893  C CB  . ILE D  1 95  ? 117.714 148.242 163.075 1.00 113.18 ? 62  ILE D CB  1 
ATOM   8894  C CG1 . ILE D  1 95  ? 118.092 146.915 163.728 1.00 113.18 ? 62  ILE D CG1 1 
ATOM   8895  C CG2 . ILE D  1 95  ? 117.275 148.028 161.639 1.00 113.18 ? 62  ILE D CG2 1 
ATOM   8896  C CD1 . ILE D  1 95  ? 116.909 146.059 164.093 1.00 113.18 ? 62  ILE D CD1 1 
ATOM   8897  N N   . PHE D  1 96  ? 118.304 150.376 165.190 1.00 113.18 ? 63  PHE D N   1 
ATOM   8898  C CA  . PHE D  1 96  ? 118.166 150.530 166.632 1.00 113.18 ? 63  PHE D CA  1 
ATOM   8899  C C   . PHE D  1 96  ? 116.902 149.799 167.055 1.00 113.18 ? 63  PHE D C   1 
ATOM   8900  O O   . PHE D  1 96  ? 115.852 149.966 166.430 1.00 113.18 ? 63  PHE D O   1 
ATOM   8901  C CB  . PHE D  1 96  ? 118.066 152.000 167.045 1.00 113.18 ? 63  PHE D CB  1 
ATOM   8902  C CG  . PHE D  1 96  ? 119.257 152.834 166.675 1.00 113.18 ? 63  PHE D CG  1 
ATOM   8903  C CD1 . PHE D  1 96  ? 120.502 152.263 166.494 1.00 113.18 ? 63  PHE D CD1 1 
ATOM   8904  C CD2 . PHE D  1 96  ? 119.128 154.203 166.525 1.00 113.18 ? 63  PHE D CD2 1 
ATOM   8905  C CE1 . PHE D  1 96  ? 121.591 153.042 166.157 1.00 113.18 ? 63  PHE D CE1 1 
ATOM   8906  C CE2 . PHE D  1 96  ? 120.212 154.984 166.191 1.00 113.18 ? 63  PHE D CE2 1 
ATOM   8907  C CZ  . PHE D  1 96  ? 121.444 154.403 166.006 1.00 113.18 ? 63  PHE D CZ  1 
ATOM   8908  N N   . LEU D  1 97  ? 116.995 148.993 168.106 1.00 113.18 ? 64  LEU D N   1 
ATOM   8909  C CA  . LEU D  1 97  ? 115.865 148.204 168.576 1.00 113.18 ? 64  LEU D CA  1 
ATOM   8910  C C   . LEU D  1 97  ? 115.424 148.717 169.942 1.00 113.18 ? 64  LEU D C   1 
ATOM   8911  O O   . LEU D  1 97  ? 116.230 148.775 170.875 1.00 113.18 ? 64  LEU D O   1 
ATOM   8912  C CB  . LEU D  1 97  ? 116.230 146.723 168.649 1.00 113.18 ? 64  LEU D CB  1 
ATOM   8913  C CG  . LEU D  1 97  ? 115.174 145.785 169.230 1.00 113.18 ? 64  LEU D CG  1 
ATOM   8914  C CD1 . LEU D  1 97  ? 113.983 145.686 168.300 1.00 113.18 ? 64  LEU D CD1 1 
ATOM   8915  C CD2 . LEU D  1 97  ? 115.769 144.416 169.477 1.00 113.18 ? 64  LEU D CD2 1 
ATOM   8916  N N   . ARG D  1 98  ? 114.149 149.078 170.057 1.00 113.18 ? 65  ARG D N   1 
ATOM   8917  C CA  . ARG D  1 98  ? 113.586 149.609 171.290 1.00 113.18 ? 65  ARG D CA  1 
ATOM   8918  C C   . ARG D  1 98  ? 112.574 148.628 171.858 1.00 113.18 ? 65  ARG D C   1 
ATOM   8919  O O   . ARG D  1 98  ? 111.772 148.049 171.120 1.00 113.18 ? 65  ARG D O   1 
ATOM   8920  C CB  . ARG D  1 98  ? 112.914 150.967 171.058 1.00 113.18 ? 65  ARG D CB  1 
ATOM   8921  C CG  . ARG D  1 98  ? 113.875 152.120 170.843 1.00 113.18 ? 65  ARG D CG  1 
ATOM   8922  C CD  . ARG D  1 98  ? 114.178 152.303 169.369 1.00 113.18 ? 65  ARG D CD  1 
ATOM   8923  N NE  . ARG D  1 98  ? 114.910 153.534 169.096 1.00 113.18 ? 65  ARG D NE  1 
ATOM   8924  C CZ  . ARG D  1 98  ? 114.363 154.634 168.602 1.00 113.18 ? 65  ARG D CZ  1 
ATOM   8925  N NH1 . ARG D  1 98  ? 113.071 154.699 168.323 1.00 113.18 ? 65  ARG D NH1 1 
ATOM   8926  N NH2 . ARG D  1 98  ? 115.130 155.697 168.379 1.00 113.18 ? 65  ARG D NH2 1 
ATOM   8927  N N   . GLN D  1 99  ? 112.618 148.442 173.174 1.00 113.18 ? 66  GLN D N   1 
ATOM   8928  C CA  . GLN D  1 99  ? 111.690 147.574 173.881 1.00 113.18 ? 66  GLN D CA  1 
ATOM   8929  C C   . GLN D  1 99  ? 111.164 148.296 175.111 1.00 113.18 ? 66  GLN D C   1 
ATOM   8930  O O   . GLN D  1 99  ? 111.866 149.108 175.718 1.00 113.18 ? 66  GLN D O   1 
ATOM   8931  C CB  . GLN D  1 99  ? 112.355 146.258 174.293 1.00 113.18 ? 66  GLN D CB  1 
ATOM   8932  C CG  . GLN D  1 99  ? 112.549 145.280 173.153 1.00 113.18 ? 66  GLN D CG  1 
ATOM   8933  C CD  . GLN D  1 99  ? 113.585 144.223 173.464 1.00 113.18 ? 66  GLN D CD  1 
ATOM   8934  O OE1 . GLN D  1 99  ? 113.308 143.029 173.395 1.00 113.18 ? 66  GLN D OE1 1 
ATOM   8935  N NE2 . GLN D  1 99  ? 114.788 144.659 173.807 1.00 113.18 ? 66  GLN D NE2 1 
ATOM   8936  N N   . LYS D  1 100 ? 109.919 147.999 175.475 1.00 113.18 ? 67  LYS D N   1 
ATOM   8937  C CA  . LYS D  1 100 ? 109.303 148.609 176.646 1.00 113.18 ? 67  LYS D CA  1 
ATOM   8938  C C   . LYS D  1 100 ? 108.440 147.587 177.365 1.00 113.18 ? 67  LYS D C   1 
ATOM   8939  O O   . LYS D  1 100 ? 107.658 146.873 176.731 1.00 113.18 ? 67  LYS D O   1 
ATOM   8940  C CB  . LYS D  1 100 ? 108.466 149.832 176.259 1.00 113.18 ? 67  LYS D CB  1 
ATOM   8941  C CG  . LYS D  1 100 ? 109.246 151.132 176.263 1.00 113.18 ? 67  LYS D CG  1 
ATOM   8942  C CD  . LYS D  1 100 ? 108.341 152.326 176.019 1.00 113.18 ? 67  LYS D CD  1 
ATOM   8943  C CE  . LYS D  1 100 ? 107.794 152.324 174.604 1.00 113.18 ? 67  LYS D CE  1 
ATOM   8944  N NZ  . LYS D  1 100 ? 108.826 151.932 173.607 1.00 113.18 ? 67  LYS D NZ  1 
ATOM   8945  N N   . TRP D  1 101 ? 108.585 147.524 178.685 1.00 113.18 ? 68  TRP D N   1 
ATOM   8946  C CA  . TRP D  1 101 ? 107.811 146.613 179.517 1.00 113.18 ? 68  TRP D CA  1 
ATOM   8947  C C   . TRP D  1 101 ? 107.786 147.174 180.930 1.00 113.18 ? 68  TRP D C   1 
ATOM   8948  O O   . TRP D  1 101 ? 108.541 148.088 181.268 1.00 113.18 ? 68  TRP D O   1 
ATOM   8949  C CB  . TRP D  1 101 ? 108.388 145.195 179.489 1.00 113.18 ? 68  TRP D CB  1 
ATOM   8950  C CG  . TRP D  1 101 ? 109.691 145.049 180.206 1.00 113.18 ? 68  TRP D CG  1 
ATOM   8951  C CD1 . TRP D  1 101 ? 109.871 144.750 181.523 1.00 113.18 ? 68  TRP D CD1 1 
ATOM   8952  C CD2 . TRP D  1 101 ? 111.000 145.176 179.642 1.00 113.18 ? 68  TRP D CD2 1 
ATOM   8953  N NE1 . TRP D  1 101 ? 111.210 144.692 181.816 1.00 113.18 ? 68  TRP D NE1 1 
ATOM   8954  C CE2 . TRP D  1 101 ? 111.924 144.949 180.677 1.00 113.18 ? 68  TRP D CE2 1 
ATOM   8955  C CE3 . TRP D  1 101 ? 111.478 145.464 178.362 1.00 113.18 ? 68  TRP D CE3 1 
ATOM   8956  C CZ2 . TRP D  1 101 ? 113.299 145.003 180.473 1.00 113.18 ? 68  TRP D CZ2 1 
ATOM   8957  C CZ3 . TRP D  1 101 ? 112.843 145.516 178.162 1.00 113.18 ? 68  TRP D CZ3 1 
ATOM   8958  C CH2 . TRP D  1 101 ? 113.737 145.287 179.211 1.00 113.18 ? 68  TRP D CH2 1 
ATOM   8959  N N   . ASN D  1 102 ? 106.909 146.615 181.756 1.00 116.45 ? 69  ASN D N   1 
ATOM   8960  C CA  . ASN D  1 102 ? 106.694 147.102 183.112 1.00 116.45 ? 69  ASN D CA  1 
ATOM   8961  C C   . ASN D  1 102 ? 107.186 146.075 184.122 1.00 116.45 ? 69  ASN D C   1 
ATOM   8962  O O   . ASN D  1 102 ? 106.808 144.902 184.057 1.00 116.45 ? 69  ASN D O   1 
ATOM   8963  C CB  . ASN D  1 102 ? 105.215 147.407 183.353 1.00 116.45 ? 69  ASN D CB  1 
ATOM   8964  C CG  . ASN D  1 102 ? 104.956 147.949 184.740 1.00 116.45 ? 69  ASN D CG  1 
ATOM   8965  O OD1 . ASN D  1 102 ? 105.470 149.002 185.113 1.00 116.45 ? 69  ASN D OD1 1 
ATOM   8966  N ND2 . ASN D  1 102 ? 104.156 147.230 185.515 1.00 116.45 ? 69  ASN D ND2 1 
ATOM   8967  N N   . ASP D  1 103 ? 108.024 146.523 185.050 1.00 126.83 ? 70  ASP D N   1 
ATOM   8968  C CA  . ASP D  1 103 ? 108.515 145.687 186.146 1.00 126.83 ? 70  ASP D CA  1 
ATOM   8969  C C   . ASP D  1 103 ? 108.127 146.322 187.472 1.00 126.83 ? 70  ASP D C   1 
ATOM   8970  O O   . ASP D  1 103 ? 108.684 147.377 187.833 1.00 126.83 ? 70  ASP D O   1 
ATOM   8971  C CB  . ASP D  1 103 ? 110.029 145.509 186.063 1.00 126.83 ? 70  ASP D CB  1 
ATOM   8972  C CG  . ASP D  1 103 ? 110.502 144.223 186.711 1.00 126.83 ? 70  ASP D CG  1 
ATOM   8973  O OD1 . ASP D  1 103 ? 109.871 143.784 187.695 1.00 126.83 ? 70  ASP D OD1 1 
ATOM   8974  O OD2 . ASP D  1 103 ? 111.501 143.648 186.236 1.00 126.83 ? 70  ASP D OD2 1 
ATOM   8975  N N   . PRO D  1 104 ? 107.185 145.741 188.221 1.00 129.49 ? 71  PRO D N   1 
ATOM   8976  C CA  . PRO D  1 104 ? 106.748 146.383 189.472 1.00 129.49 ? 71  PRO D CA  1 
ATOM   8977  C C   . PRO D  1 104 ? 107.829 146.469 190.537 1.00 129.49 ? 71  PRO D C   1 
ATOM   8978  O O   . PRO D  1 104 ? 107.774 147.375 191.378 1.00 129.49 ? 71  PRO D O   1 
ATOM   8979  C CB  . PRO D  1 104 ? 105.580 145.496 189.927 1.00 129.49 ? 71  PRO D CB  1 
ATOM   8980  C CG  . PRO D  1 104 ? 105.834 144.177 189.284 1.00 129.49 ? 71  PRO D CG  1 
ATOM   8981  C CD  . PRO D  1 104 ? 106.474 144.479 187.964 1.00 129.49 ? 71  PRO D CD  1 
ATOM   8982  N N   . ARG D  1 105 ? 108.807 145.564 190.535 1.00 129.93 ? 72  ARG D N   1 
ATOM   8983  C CA  . ARG D  1 105 ? 109.841 145.553 191.563 1.00 129.93 ? 72  ARG D CA  1 
ATOM   8984  C C   . ARG D  1 105 ? 110.855 146.678 191.410 1.00 129.93 ? 72  ARG D C   1 
ATOM   8985  O O   . ARG D  1 105 ? 111.674 146.876 192.313 1.00 129.93 ? 72  ARG D O   1 
ATOM   8986  C CB  . ARG D  1 105 ? 110.576 144.211 191.565 1.00 129.93 ? 72  ARG D CB  1 
ATOM   8987  C CG  . ARG D  1 105 ? 109.671 142.999 191.516 1.00 129.93 ? 72  ARG D CG  1 
ATOM   8988  C CD  . ARG D  1 105 ? 110.462 141.745 191.189 1.00 129.93 ? 72  ARG D CD  1 
ATOM   8989  N NE  . ARG D  1 105 ? 110.940 141.744 189.812 1.00 129.93 ? 72  ARG D NE  1 
ATOM   8990  C CZ  . ARG D  1 105 ? 111.690 140.788 189.281 1.00 129.93 ? 72  ARG D CZ  1 
ATOM   8991  N NH1 . ARG D  1 105 ? 112.076 139.739 189.988 1.00 129.93 ? 72  ARG D NH1 1 
ATOM   8992  N NH2 . ARG D  1 105 ? 112.060 140.887 188.009 1.00 129.93 ? 72  ARG D NH2 1 
ATOM   8993  N N   . LEU D  1 106 ? 110.828 147.416 190.300 1.00 135.71 ? 73  LEU D N   1 
ATOM   8994  C CA  . LEU D  1 106 ? 111.796 148.473 190.041 1.00 135.71 ? 73  LEU D CA  1 
ATOM   8995  C C   . LEU D  1 106 ? 111.232 149.864 190.307 1.00 135.71 ? 73  LEU D C   1 
ATOM   8996  O O   . LEU D  1 106 ? 111.857 150.863 189.938 1.00 135.71 ? 73  LEU D O   1 
ATOM   8997  C CB  . LEU D  1 106 ? 112.307 148.375 188.605 1.00 135.71 ? 73  LEU D CB  1 
ATOM   8998  C CG  . LEU D  1 106 ? 113.420 147.358 188.350 1.00 135.71 ? 73  LEU D CG  1 
ATOM   8999  C CD1 . LEU D  1 106 ? 113.829 147.368 186.887 1.00 135.71 ? 73  LEU D CD1 1 
ATOM   9000  C CD2 . LEU D  1 106 ? 114.617 147.629 189.249 1.00 135.71 ? 73  LEU D CD2 1 
ATOM   9001  N N   . ALA D  1 107 ? 110.065 149.952 190.938 1.00 142.62 ? 74  ALA D N   1 
ATOM   9002  C CA  . ALA D  1 107 ? 109.462 151.247 191.212 1.00 142.62 ? 74  ALA D CA  1 
ATOM   9003  C C   . ALA D  1 107 ? 110.222 151.981 192.313 1.00 142.62 ? 74  ALA D C   1 
ATOM   9004  O O   . ALA D  1 107 ? 110.696 151.381 193.280 1.00 142.62 ? 74  ALA D O   1 
ATOM   9005  C CB  . ALA D  1 107 ? 107.996 151.082 191.610 1.00 142.62 ? 74  ALA D CB  1 
ATOM   9006  N N   . TYR D  1 108 ? 110.332 153.299 192.157 1.00 150.01 ? 75  TYR D N   1 
ATOM   9007  C CA  . TYR D  1 108 ? 110.949 154.155 193.160 1.00 150.01 ? 75  TYR D CA  1 
ATOM   9008  C C   . TYR D  1 108 ? 110.089 155.392 193.354 1.00 150.01 ? 75  TYR D C   1 
ATOM   9009  O O   . TYR D  1 108 ? 109.343 155.776 192.451 1.00 150.01 ? 75  TYR D O   1 
ATOM   9010  C CB  . TYR D  1 108 ? 112.369 154.559 192.756 1.00 150.01 ? 75  TYR D CB  1 
ATOM   9011  C CG  . TYR D  1 108 ? 112.455 155.452 191.534 1.00 150.01 ? 75  TYR D CG  1 
ATOM   9012  C CD1 . TYR D  1 108 ? 112.546 154.908 190.263 1.00 150.01 ? 75  TYR D CD1 1 
ATOM   9013  C CD2 . TYR D  1 108 ? 112.483 156.836 191.656 1.00 150.01 ? 75  TYR D CD2 1 
ATOM   9014  C CE1 . TYR D  1 108 ? 112.638 155.708 189.148 1.00 150.01 ? 75  TYR D CE1 1 
ATOM   9015  C CE2 . TYR D  1 108 ? 112.574 157.646 190.544 1.00 150.01 ? 75  TYR D CE2 1 
ATOM   9016  C CZ  . TYR D  1 108 ? 112.652 157.078 189.293 1.00 150.01 ? 75  TYR D CZ  1 
ATOM   9017  O OH  . TYR D  1 108 ? 112.744 157.895 188.189 1.00 150.01 ? 75  TYR D OH  1 
ATOM   9018  N N   . SER D  1 109 ? 110.188 156.015 194.534 1.00 159.68 ? 76  SER D N   1 
ATOM   9019  C CA  . SER D  1 109 ? 109.387 157.191 194.846 1.00 159.68 ? 76  SER D CA  1 
ATOM   9020  C C   . SER D  1 109 ? 110.141 158.288 195.584 1.00 159.68 ? 76  SER D C   1 
ATOM   9021  O O   . SER D  1 109 ? 109.563 159.354 195.808 1.00 159.68 ? 76  SER D O   1 
ATOM   9022  C CB  . SER D  1 109 ? 108.162 156.801 195.687 1.00 159.68 ? 76  SER D CB  1 
ATOM   9023  O OG  . SER D  1 109 ? 107.376 155.833 195.016 1.00 159.68 ? 76  SER D OG  1 
ATOM   9024  N N   . GLU D  1 110 ? 111.404 158.071 195.958 1.00 167.13 ? 77  GLU D N   1 
ATOM   9025  C CA  . GLU D  1 110 ? 112.086 159.029 196.828 1.00 167.13 ? 77  GLU D CA  1 
ATOM   9026  C C   . GLU D  1 110 ? 112.821 160.112 196.033 1.00 167.13 ? 77  GLU D C   1 
ATOM   9027  O O   . GLU D  1 110 ? 113.034 161.222 196.537 1.00 167.13 ? 77  GLU D O   1 
ATOM   9028  C CB  . GLU D  1 110 ? 113.004 158.287 197.812 1.00 167.13 ? 77  GLU D CB  1 
ATOM   9029  C CG  . GLU D  1 110 ? 114.139 157.445 197.236 1.00 167.13 ? 77  GLU D CG  1 
ATOM   9030  C CD  . GLU D  1 110 ? 115.392 158.250 196.967 1.00 167.13 ? 77  GLU D CD  1 
ATOM   9031  O OE1 . GLU D  1 110 ? 115.532 159.346 197.543 1.00 167.13 ? 77  GLU D OE1 1 
ATOM   9032  O OE2 . GLU D  1 110 ? 116.256 157.759 196.219 1.00 167.13 ? 77  GLU D OE2 1 
ATOM   9033  N N   . TYR D  1 111 ? 113.214 159.820 194.788 1.00 166.57 ? 78  TYR D N   1 
ATOM   9034  C CA  . TYR D  1 111 ? 113.694 160.960 194.015 1.00 166.57 ? 78  TYR D CA  1 
ATOM   9035  C C   . TYR D  1 111 ? 112.548 161.872 193.583 1.00 166.57 ? 78  TYR D C   1 
ATOM   9036  O O   . TYR D  1 111 ? 111.420 161.415 193.383 1.00 166.57 ? 78  TYR D O   1 
ATOM   9037  C CB  . TYR D  1 111 ? 114.452 160.513 192.772 1.00 166.57 ? 78  TYR D CB  1 
ATOM   9038  C CG  . TYR D  1 111 ? 115.938 160.295 192.954 1.00 166.57 ? 78  TYR D CG  1 
ATOM   9039  C CD1 . TYR D  1 111 ? 116.433 159.156 193.560 1.00 166.57 ? 78  TYR D CD1 1 
ATOM   9040  C CD2 . TYR D  1 111 ? 116.841 161.225 192.466 1.00 166.57 ? 78  TYR D CD2 1 
ATOM   9041  C CE1 . TYR D  1 111 ? 117.793 158.956 193.696 1.00 166.57 ? 78  TYR D CE1 1 
ATOM   9042  C CE2 . TYR D  1 111 ? 118.196 161.040 192.599 1.00 166.57 ? 78  TYR D CE2 1 
ATOM   9043  C CZ  . TYR D  1 111 ? 118.669 159.902 193.213 1.00 166.57 ? 78  TYR D CZ  1 
ATOM   9044  O OH  . TYR D  1 111 ? 120.026 159.725 193.348 1.00 166.57 ? 78  TYR D OH  1 
ATOM   9045  N N   . PRO D  1 112 ? 112.828 163.169 193.413 1.00 167.27 ? 79  PRO D N   1 
ATOM   9046  C CA  . PRO D  1 112 ? 111.813 164.052 192.817 1.00 167.27 ? 79  PRO D CA  1 
ATOM   9047  C C   . PRO D  1 112 ? 111.735 163.931 191.308 1.00 167.27 ? 79  PRO D C   1 
ATOM   9048  O O   . PRO D  1 112 ? 110.701 164.268 190.717 1.00 167.27 ? 79  PRO D O   1 
ATOM   9049  C CB  . PRO D  1 112 ? 112.274 165.458 193.243 1.00 167.27 ? 79  PRO D CB  1 
ATOM   9050  C CG  . PRO D  1 112 ? 113.303 165.227 194.322 1.00 167.27 ? 79  PRO D CG  1 
ATOM   9051  C CD  . PRO D  1 112 ? 113.947 163.936 193.981 1.00 167.27 ? 79  PRO D CD  1 
ATOM   9052  N N   . ASP D  1 113 ? 112.805 163.466 190.666 1.00 165.39 ? 80  ASP D N   1 
ATOM   9053  C CA  . ASP D  1 113 ? 112.843 163.390 189.213 1.00 165.39 ? 80  ASP D CA  1 
ATOM   9054  C C   . ASP D  1 113 ? 111.924 162.291 188.698 1.00 165.39 ? 80  ASP D C   1 
ATOM   9055  O O   . ASP D  1 113 ? 111.815 161.214 189.289 1.00 165.39 ? 80  ASP D O   1 
ATOM   9056  C CB  . ASP D  1 113 ? 114.272 163.138 188.734 1.00 165.39 ? 80  ASP D CB  1 
ATOM   9057  C CG  . ASP D  1 113 ? 115.248 164.188 189.231 1.00 165.39 ? 80  ASP D CG  1 
ATOM   9058  O OD1 . ASP D  1 113 ? 114.792 165.261 189.678 1.00 165.39 ? 80  ASP D OD1 1 
ATOM   9059  O OD2 . ASP D  1 113 ? 116.471 163.939 189.171 1.00 165.39 ? 80  ASP D OD2 1 
ATOM   9060  N N   . ASP D  1 114 ? 111.259 162.573 187.577 1.00 159.64 ? 81  ASP D N   1 
ATOM   9061  C CA  . ASP D  1 114 ? 110.334 161.613 186.988 1.00 159.64 ? 81  ASP D CA  1 
ATOM   9062  C C   . ASP D  1 114 ? 111.056 160.453 186.312 1.00 159.64 ? 81  ASP D C   1 
ATOM   9063  O O   . ASP D  1 114 ? 110.645 159.300 186.482 1.00 159.64 ? 81  ASP D O   1 
ATOM   9064  C CB  . ASP D  1 114 ? 109.420 162.328 185.986 1.00 159.64 ? 81  ASP D CB  1 
ATOM   9065  C CG  . ASP D  1 114 ? 108.172 161.526 185.636 1.00 159.64 ? 81  ASP D CG  1 
ATOM   9066  O OD1 . ASP D  1 114 ? 108.268 160.308 185.379 1.00 159.64 ? 81  ASP D OD1 1 
ATOM   9067  O OD2 . ASP D  1 114 ? 107.079 162.130 185.620 1.00 159.64 ? 81  ASP D OD2 1 
ATOM   9068  N N   . SER D  1 115 ? 112.125 160.727 185.567 1.00 152.19 ? 82  SER D N   1 
ATOM   9069  C CA  . SER D  1 115 ? 112.865 159.688 184.865 1.00 152.19 ? 82  SER D CA  1 
ATOM   9070  C C   . SER D  1 115 ? 114.354 159.939 185.038 1.00 152.19 ? 82  SER D C   1 
ATOM   9071  O O   . SER D  1 115 ? 114.789 161.090 185.129 1.00 152.19 ? 82  SER D O   1 
ATOM   9072  C CB  . SER D  1 115 ? 112.498 159.652 183.379 1.00 152.19 ? 82  SER D CB  1 
ATOM   9073  O OG  . SER D  1 115 ? 113.491 158.981 182.624 1.00 152.19 ? 82  SER D OG  1 
ATOM   9074  N N   . LEU D  1 116 ? 115.130 158.859 185.079 1.00 147.73 ? 83  LEU D N   1 
ATOM   9075  C CA  . LEU D  1 116 ? 116.565 158.940 185.308 1.00 147.73 ? 83  LEU D CA  1 
ATOM   9076  C C   . LEU D  1 116 ? 117.292 157.916 184.448 1.00 147.73 ? 83  LEU D C   1 
ATOM   9077  O O   . LEU D  1 116 ? 116.817 156.791 184.268 1.00 147.73 ? 83  LEU D O   1 
ATOM   9078  C CB  . LEU D  1 116 ? 116.881 158.752 186.808 1.00 147.73 ? 83  LEU D CB  1 
ATOM   9079  C CG  . LEU D  1 116 ? 116.528 157.466 187.567 1.00 147.73 ? 83  LEU D CG  1 
ATOM   9080  C CD1 . LEU D  1 116 ? 117.564 156.364 187.407 1.00 147.73 ? 83  LEU D CD1 1 
ATOM   9081  C CD2 . LEU D  1 116 ? 116.299 157.770 189.039 1.00 147.73 ? 83  LEU D CD2 1 
ATOM   9082  N N   . ASP D  1 117 ? 118.443 158.316 183.915 1.00 145.39 ? 84  ASP D N   1 
ATOM   9083  C CA  . ASP D  1 117 ? 119.245 157.472 183.044 1.00 145.39 ? 84  ASP D CA  1 
ATOM   9084  C C   . ASP D  1 117 ? 120.165 156.568 183.859 1.00 145.39 ? 84  ASP D C   1 
ATOM   9085  O O   . ASP D  1 117 ? 120.405 156.789 185.048 1.00 145.39 ? 84  ASP D O   1 
ATOM   9086  C CB  . ASP D  1 117 ? 120.074 158.324 182.081 1.00 145.39 ? 84  ASP D CB  1 
ATOM   9087  C CG  . ASP D  1 117 ? 119.216 159.081 181.088 1.00 145.39 ? 84  ASP D CG  1 
ATOM   9088  O OD1 . ASP D  1 117 ? 118.137 158.572 180.719 1.00 145.39 ? 84  ASP D OD1 1 
ATOM   9089  O OD2 . ASP D  1 117 ? 119.623 160.186 180.672 1.00 145.39 ? 84  ASP D OD2 1 
ATOM   9090  N N   . LEU D  1 118 ? 120.679 155.531 183.198 1.00 142.32 ? 85  LEU D N   1 
ATOM   9091  C CA  . LEU D  1 118 ? 121.555 154.567 183.854 1.00 142.32 ? 85  LEU D CA  1 
ATOM   9092  C C   . LEU D  1 118 ? 122.869 154.406 183.100 1.00 142.32 ? 85  LEU D C   1 
ATOM   9093  O O   . LEU D  1 118 ? 123.167 155.174 182.179 1.00 142.32 ? 85  LEU D O   1 
ATOM   9094  C CB  . LEU D  1 118 ? 120.879 153.199 183.983 1.00 142.32 ? 85  LEU D CB  1 
ATOM   9095  C CG  . LEU D  1 118 ? 119.916 152.920 185.141 1.00 142.32 ? 85  LEU D CG  1 
ATOM   9096  C CD1 . LEU D  1 118 ? 120.647 152.997 186.475 1.00 142.32 ? 85  LEU D CD1 1 
ATOM   9097  C CD2 . LEU D  1 118 ? 118.675 153.799 185.131 1.00 142.32 ? 85  LEU D CD2 1 
ATOM   9098  N N   . ASP D  1 119 ? 123.662 153.405 183.490 1.00 147.77 ? 86  ASP D N   1 
ATOM   9099  C CA  . ASP D  1 119 ? 124.929 153.078 182.859 1.00 147.77 ? 86  ASP D CA  1 
ATOM   9100  C C   . ASP D  1 119 ? 124.807 151.777 182.072 1.00 147.77 ? 86  ASP D C   1 
ATOM   9101  O O   . ASP D  1 119 ? 124.069 150.875 182.481 1.00 147.77 ? 86  ASP D O   1 
ATOM   9102  C CB  . ASP D  1 119 ? 126.038 152.940 183.909 1.00 147.77 ? 86  ASP D CB  1 
ATOM   9103  C CG  . ASP D  1 119 ? 127.421 152.889 183.296 1.00 147.77 ? 86  ASP D CG  1 
ATOM   9104  O OD1 . ASP D  1 119 ? 127.830 151.805 182.835 1.00 147.77 ? 86  ASP D OD1 1 
ATOM   9105  O OD2 . ASP D  1 119 ? 128.100 153.937 183.271 1.00 147.77 ? 86  ASP D OD2 1 
ATOM   9106  N N   . PRO D  1 120 ? 125.484 151.660 180.928 1.00 147.16 ? 87  PRO D N   1 
ATOM   9107  C CA  . PRO D  1 120 ? 125.421 150.400 180.169 1.00 147.16 ? 87  PRO D CA  1 
ATOM   9108  C C   . PRO D  1 120 ? 126.007 149.201 180.897 1.00 147.16 ? 87  PRO D C   1 
ATOM   9109  O O   . PRO D  1 120 ? 125.600 148.067 180.620 1.00 147.16 ? 87  PRO D O   1 
ATOM   9110  C CB  . PRO D  1 120 ? 126.210 150.725 178.895 1.00 147.16 ? 87  PRO D CB  1 
ATOM   9111  C CG  . PRO D  1 120 ? 126.093 152.203 178.749 1.00 147.16 ? 87  PRO D CG  1 
ATOM   9112  C CD  . PRO D  1 120 ? 126.095 152.748 180.144 1.00 147.16 ? 87  PRO D CD  1 
ATOM   9113  N N   . SER D  1 121 ? 126.953 149.406 181.814 1.00 149.09 ? 88  SER D N   1 
ATOM   9114  C CA  . SER D  1 121 ? 127.643 148.290 182.448 1.00 149.09 ? 88  SER D CA  1 
ATOM   9115  C C   . SER D  1 121 ? 126.790 147.551 183.472 1.00 149.09 ? 88  SER D C   1 
ATOM   9116  O O   . SER D  1 121 ? 127.160 146.443 183.875 1.00 149.09 ? 88  SER D O   1 
ATOM   9117  C CB  . SER D  1 121 ? 128.930 148.775 183.120 1.00 149.09 ? 88  SER D CB  1 
ATOM   9118  O OG  . SER D  1 121 ? 128.650 149.737 184.122 1.00 149.09 ? 88  SER D OG  1 
ATOM   9119  N N   . MET D  1 122 ? 125.669 148.125 183.900 1.00 146.82 ? 89  MET D N   1 
ATOM   9120  C CA  . MET D  1 122 ? 124.818 147.523 184.917 1.00 146.82 ? 89  MET D CA  1 
ATOM   9121  C C   . MET D  1 122 ? 123.605 146.806 184.337 1.00 146.82 ? 89  MET D C   1 
ATOM   9122  O O   . MET D  1 122 ? 122.676 146.482 185.083 1.00 146.82 ? 89  MET D O   1 
ATOM   9123  C CB  . MET D  1 122 ? 124.396 148.589 185.936 1.00 146.82 ? 89  MET D CB  1 
ATOM   9124  C CG  . MET D  1 122 ? 123.596 149.764 185.376 1.00 146.82 ? 89  MET D CG  1 
ATOM   9125  S SD  . MET D  1 122 ? 121.842 149.509 185.058 1.00 146.82 ? 89  MET D SD  1 
ATOM   9126  C CE  . MET D  1 122 ? 121.230 149.413 186.729 1.00 146.82 ? 89  MET D CE  1 
ATOM   9127  N N   . LEU D  1 123 ? 123.600 146.532 183.033 1.00 141.39 ? 90  LEU D N   1 
ATOM   9128  C CA  . LEU D  1 123 ? 122.499 145.804 182.409 1.00 141.39 ? 90  LEU D CA  1 
ATOM   9129  C C   . LEU D  1 123 ? 122.461 144.331 182.790 1.00 141.39 ? 90  LEU D C   1 
ATOM   9130  O O   . LEU D  1 123 ? 121.477 143.657 182.466 1.00 141.39 ? 90  LEU D O   1 
ATOM   9131  C CB  . LEU D  1 123 ? 122.572 145.933 180.885 1.00 141.39 ? 90  LEU D CB  1 
ATOM   9132  C CG  . LEU D  1 123 ? 121.914 147.127 180.184 1.00 141.39 ? 90  LEU D CG  1 
ATOM   9133  C CD1 . LEU D  1 123 ? 120.406 146.966 180.207 1.00 141.39 ? 90  LEU D CD1 1 
ATOM   9134  C CD2 . LEU D  1 123 ? 122.313 148.463 180.789 1.00 141.39 ? 90  LEU D CD2 1 
ATOM   9135  N N   . ASP D  1 124 ? 123.487 143.814 183.459 1.00 147.84 ? 91  ASP D N   1 
ATOM   9136  C CA  . ASP D  1 124 ? 123.546 142.406 183.827 1.00 147.84 ? 91  ASP D CA  1 
ATOM   9137  C C   . ASP D  1 124 ? 122.708 142.074 185.054 1.00 147.84 ? 91  ASP D C   1 
ATOM   9138  O O   . ASP D  1 124 ? 122.566 140.892 185.386 1.00 147.84 ? 91  ASP D O   1 
ATOM   9139  C CB  . ASP D  1 124 ? 124.998 141.988 184.073 1.00 147.84 ? 91  ASP D CB  1 
ATOM   9140  C CG  . ASP D  1 124 ? 125.823 141.975 182.803 1.00 147.84 ? 91  ASP D CG  1 
ATOM   9141  O OD1 . ASP D  1 124 ? 125.247 141.739 181.720 1.00 147.84 ? 91  ASP D OD1 1 
ATOM   9142  O OD2 . ASP D  1 124 ? 127.049 142.201 182.886 1.00 147.84 ? 91  ASP D OD2 1 
ATOM   9143  N N   . SER D  1 125 ? 122.154 143.076 185.734 1.00 143.43 ? 92  SER D N   1 
ATOM   9144  C CA  . SER D  1 125 ? 121.365 142.861 186.939 1.00 143.43 ? 92  SER D CA  1 
ATOM   9145  C C   . SER D  1 125 ? 119.878 143.110 186.723 1.00 143.43 ? 92  SER D C   1 
ATOM   9146  O O   . SER D  1 125 ? 119.126 143.181 187.699 1.00 143.43 ? 92  SER D O   1 
ATOM   9147  C CB  . SER D  1 125 ? 121.885 143.749 188.071 1.00 143.43 ? 92  SER D CB  1 
ATOM   9148  O OG  . SER D  1 125 ? 121.915 145.109 187.678 1.00 143.43 ? 92  SER D OG  1 
ATOM   9149  N N   . ILE D  1 126 ? 119.437 143.245 185.477 1.00 136.10 ? 93  ILE D N   1 
ATOM   9150  C CA  . ILE D  1 126 ? 118.042 143.515 185.156 1.00 136.10 ? 93  ILE D CA  1 
ATOM   9151  C C   . ILE D  1 126 ? 117.529 142.427 184.226 1.00 136.10 ? 93  ILE D C   1 
ATOM   9152  O O   . ILE D  1 126 ? 118.198 142.041 183.263 1.00 136.10 ? 93  ILE D O   1 
ATOM   9153  C CB  . ILE D  1 126 ? 117.864 144.910 184.517 1.00 136.10 ? 93  ILE D CB  1 
ATOM   9154  C CG1 . ILE D  1 126 ? 118.364 145.994 185.464 1.00 136.10 ? 93  ILE D CG1 1 
ATOM   9155  C CG2 . ILE D  1 126 ? 116.410 145.166 184.169 1.00 136.10 ? 93  ILE D CG2 1 
ATOM   9156  C CD1 . ILE D  1 126 ? 117.615 146.029 186.769 1.00 136.10 ? 93  ILE D CD1 1 
ATOM   9157  N N   . TRP D  1 127 ? 116.337 141.920 184.531 1.00 124.18 ? 94  TRP D N   1 
ATOM   9158  C CA  . TRP D  1 127 ? 115.692 140.952 183.655 1.00 124.18 ? 94  TRP D CA  1 
ATOM   9159  C C   . TRP D  1 127 ? 115.359 141.594 182.314 1.00 124.18 ? 94  TRP D C   1 
ATOM   9160  O O   . TRP D  1 127 ? 114.807 142.696 182.256 1.00 124.18 ? 94  TRP D O   1 
ATOM   9161  C CB  . TRP D  1 127 ? 114.423 140.410 184.310 1.00 124.18 ? 94  TRP D CB  1 
ATOM   9162  C CG  . TRP D  1 127 ? 113.714 139.381 183.493 1.00 124.18 ? 94  TRP D CG  1 
ATOM   9163  C CD1 . TRP D  1 127 ? 113.932 138.038 183.503 1.00 124.18 ? 94  TRP D CD1 1 
ATOM   9164  C CD2 . TRP D  1 127 ? 112.671 139.611 182.539 1.00 124.18 ? 94  TRP D CD2 1 
ATOM   9165  N NE1 . TRP D  1 127 ? 113.090 137.414 182.617 1.00 124.18 ? 94  TRP D NE1 1 
ATOM   9166  C CE2 . TRP D  1 127 ? 112.305 138.359 182.011 1.00 124.18 ? 94  TRP D CE2 1 
ATOM   9167  C CE3 . TRP D  1 127 ? 112.012 140.755 182.080 1.00 124.18 ? 94  TRP D CE3 1 
ATOM   9168  C CZ2 . TRP D  1 127 ? 111.311 138.218 181.050 1.00 124.18 ? 94  TRP D CZ2 1 
ATOM   9169  C CZ3 . TRP D  1 127 ? 111.024 140.612 181.125 1.00 124.18 ? 94  TRP D CZ3 1 
ATOM   9170  C CH2 . TRP D  1 127 ? 110.684 139.354 180.620 1.00 124.18 ? 94  TRP D CH2 1 
ATOM   9171  N N   . LYS D  1 128 ? 115.704 140.900 181.228 1.00 121.54 ? 95  LYS D N   1 
ATOM   9172  C CA  . LYS D  1 128 ? 115.469 141.390 179.879 1.00 121.54 ? 95  LYS D CA  1 
ATOM   9173  C C   . LYS D  1 128 ? 114.900 140.266 179.024 1.00 121.54 ? 95  LYS D C   1 
ATOM   9174  O O   . LYS D  1 128 ? 115.246 139.094 179.231 1.00 121.54 ? 95  LYS D O   1 
ATOM   9175  C CB  . LYS D  1 128 ? 116.761 141.921 179.245 1.00 121.54 ? 95  LYS D CB  1 
ATOM   9176  C CG  . LYS D  1 128 ? 117.415 143.053 180.019 1.00 121.54 ? 95  LYS D CG  1 
ATOM   9177  C CD  . LYS D  1 128 ? 118.672 143.550 179.332 1.00 121.54 ? 95  LYS D CD  1 
ATOM   9178  C CE  . LYS D  1 128 ? 119.666 142.424 179.121 1.00 121.54 ? 95  LYS D CE  1 
ATOM   9179  N NZ  . LYS D  1 128 ? 120.172 141.886 180.412 1.00 121.54 ? 95  LYS D NZ  1 
ATOM   9180  N N   . PRO D  1 129 ? 114.028 140.584 178.067 1.00 116.58 ? 96  PRO D N   1 
ATOM   9181  C CA  . PRO D  1 129 ? 113.436 139.535 177.231 1.00 116.58 ? 96  PRO D CA  1 
ATOM   9182  C C   . PRO D  1 129 ? 114.453 138.921 176.280 1.00 116.58 ? 96  PRO D C   1 
ATOM   9183  O O   . PRO D  1 129 ? 115.451 139.542 175.913 1.00 116.58 ? 96  PRO D O   1 
ATOM   9184  C CB  . PRO D  1 129 ? 112.331 140.272 176.465 1.00 116.58 ? 96  PRO D CB  1 
ATOM   9185  C CG  . PRO D  1 129 ? 112.071 141.506 177.262 1.00 116.58 ? 96  PRO D CG  1 
ATOM   9186  C CD  . PRO D  1 129 ? 113.395 141.890 177.832 1.00 116.58 ? 96  PRO D CD  1 
ATOM   9187  N N   . ASP D  1 130 ? 114.185 137.680 175.883 1.00 116.56 ? 97  ASP D N   1 
ATOM   9188  C CA  . ASP D  1 130 ? 115.067 136.931 174.985 1.00 116.56 ? 97  ASP D CA  1 
ATOM   9189  C C   . ASP D  1 130 ? 114.583 136.984 173.534 1.00 116.56 ? 97  ASP D C   1 
ATOM   9190  O O   . ASP D  1 130 ? 114.309 135.972 172.891 1.00 116.56 ? 97  ASP D O   1 
ATOM   9191  C CB  . ASP D  1 130 ? 115.233 135.496 175.490 1.00 116.56 ? 97  ASP D CB  1 
ATOM   9192  C CG  . ASP D  1 130 ? 113.907 134.755 175.667 1.00 116.56 ? 97  ASP D CG  1 
ATOM   9193  O OD1 . ASP D  1 130 ? 112.923 135.012 174.946 1.00 116.56 ? 97  ASP D OD1 1 
ATOM   9194  O OD2 . ASP D  1 130 ? 113.845 133.916 176.586 1.00 116.56 ? 97  ASP D OD2 1 
ATOM   9195  N N   . LEU D  1 131 ? 114.534 138.198 172.998 1.00 113.18 ? 98  LEU D N   1 
ATOM   9196  C CA  . LEU D  1 131 ? 114.157 138.385 171.604 1.00 113.18 ? 98  LEU D CA  1 
ATOM   9197  C C   . LEU D  1 131 ? 115.257 137.868 170.685 1.00 113.18 ? 98  LEU D C   1 
ATOM   9198  O O   . LEU D  1 131 ? 116.444 137.949 171.007 1.00 113.18 ? 98  LEU D O   1 
ATOM   9199  C CB  . LEU D  1 131 ? 113.887 139.864 171.333 1.00 113.18 ? 98  LEU D CB  1 
ATOM   9200  C CG  . LEU D  1 131 ? 113.249 140.300 170.014 1.00 113.18 ? 98  LEU D CG  1 
ATOM   9201  C CD1 . LEU D  1 131 ? 112.377 141.511 170.259 1.00 113.18 ? 98  LEU D CD1 1 
ATOM   9202  C CD2 . LEU D  1 131 ? 114.299 140.626 168.966 1.00 113.18 ? 98  LEU D CD2 1 
ATOM   9203  N N   . PHE D  1 132 ? 114.857 137.324 169.536 1.00 113.18 ? 99  PHE D N   1 
ATOM   9204  C CA  . PHE D  1 132 ? 115.814 136.933 168.510 1.00 113.18 ? 99  PHE D CA  1 
ATOM   9205  C C   . PHE D  1 132 ? 115.109 136.923 167.162 1.00 113.18 ? 99  PHE D C   1 
ATOM   9206  O O   . PHE D  1 132 ? 113.879 136.927 167.082 1.00 113.18 ? 99  PHE D O   1 
ATOM   9207  C CB  . PHE D  1 132 ? 116.461 135.573 168.816 1.00 113.18 ? 99  PHE D CB  1 
ATOM   9208  C CG  . PHE D  1 132 ? 115.648 134.385 168.382 1.00 113.18 ? 99  PHE D CG  1 
ATOM   9209  C CD1 . PHE D  1 132 ? 114.625 133.899 169.173 1.00 113.18 ? 99  PHE D CD1 1 
ATOM   9210  C CD2 . PHE D  1 132 ? 115.939 133.725 167.200 1.00 113.18 ? 99  PHE D CD2 1 
ATOM   9211  C CE1 . PHE D  1 132 ? 113.890 132.800 168.779 1.00 113.18 ? 99  PHE D CE1 1 
ATOM   9212  C CE2 . PHE D  1 132 ? 115.207 132.626 166.803 1.00 113.18 ? 99  PHE D CE2 1 
ATOM   9213  C CZ  . PHE D  1 132 ? 114.183 132.163 167.595 1.00 113.18 ? 99  PHE D CZ  1 
ATOM   9214  N N   . PHE D  1 133 ? 115.906 136.916 166.098 1.00 113.18 ? 100 PHE D N   1 
ATOM   9215  C CA  . PHE D  1 133 ? 115.402 137.035 164.737 1.00 113.18 ? 100 PHE D CA  1 
ATOM   9216  C C   . PHE D  1 133 ? 115.405 135.670 164.062 1.00 113.18 ? 100 PHE D C   1 
ATOM   9217  O O   . PHE D  1 133 ? 116.440 134.999 164.008 1.00 113.18 ? 100 PHE D O   1 
ATOM   9218  C CB  . PHE D  1 133 ? 116.241 138.031 163.938 1.00 113.18 ? 100 PHE D CB  1 
ATOM   9219  C CG  . PHE D  1 133 ? 116.267 139.410 164.534 1.00 113.18 ? 100 PHE D CG  1 
ATOM   9220  C CD1 . PHE D  1 133 ? 117.219 139.758 165.477 1.00 113.18 ? 100 PHE D CD1 1 
ATOM   9221  C CD2 . PHE D  1 133 ? 115.333 140.358 164.156 1.00 113.18 ? 100 PHE D CD2 1 
ATOM   9222  C CE1 . PHE D  1 133 ? 117.239 141.021 166.027 1.00 113.18 ? 100 PHE D CE1 1 
ATOM   9223  C CE2 . PHE D  1 133 ? 115.350 141.623 164.704 1.00 113.18 ? 100 PHE D CE2 1 
ATOM   9224  C CZ  . PHE D  1 133 ? 116.304 141.955 165.640 1.00 113.18 ? 100 PHE D CZ  1 
ATOM   9225  N N   . ALA D  1 134 ? 114.242 135.268 163.544 1.00 113.18 ? 101 ALA D N   1 
ATOM   9226  C CA  . ALA D  1 134 ? 114.082 133.914 163.022 1.00 113.18 ? 101 ALA D CA  1 
ATOM   9227  C C   . ALA D  1 134 ? 114.819 133.726 161.701 1.00 113.18 ? 101 ALA D C   1 
ATOM   9228  O O   . ALA D  1 134 ? 115.517 132.726 161.509 1.00 113.18 ? 101 ALA D O   1 
ATOM   9229  C CB  . ALA D  1 134 ? 112.598 133.593 162.859 1.00 113.18 ? 101 ALA D CB  1 
ATOM   9230  N N   . ASN D  1 135 ? 114.677 134.674 160.777 1.00 113.18 ? 102 ASN D N   1 
ATOM   9231  C CA  . ASN D  1 135 ? 115.272 134.558 159.452 1.00 113.18 ? 102 ASN D CA  1 
ATOM   9232  C C   . ASN D  1 135 ? 116.693 135.105 159.394 1.00 113.18 ? 102 ASN D C   1 
ATOM   9233  O O   . ASN D  1 135 ? 117.176 135.441 158.308 1.00 113.18 ? 102 ASN D O   1 
ATOM   9234  C CB  . ASN D  1 135 ? 114.393 135.257 158.414 1.00 113.18 ? 102 ASN D CB  1 
ATOM   9235  C CG  . ASN D  1 135 ? 114.059 136.678 158.797 1.00 113.18 ? 102 ASN D CG  1 
ATOM   9236  O OD1 . ASN D  1 135 ? 114.437 137.149 159.866 1.00 113.18 ? 102 ASN D OD1 1 
ATOM   9237  N ND2 . ASN D  1 135 ? 113.352 137.375 157.919 1.00 113.18 ? 102 ASN D ND2 1 
ATOM   9238  N N   . GLU D  1 136 ? 117.363 135.203 160.537 1.00 113.18 ? 103 GLU D N   1 
ATOM   9239  C CA  . GLU D  1 136 ? 118.741 135.668 160.585 1.00 113.18 ? 103 GLU D CA  1 
ATOM   9240  C C   . GLU D  1 136 ? 119.693 134.660 159.951 1.00 113.18 ? 103 GLU D C   1 
ATOM   9241  O O   . GLU D  1 136 ? 119.530 133.447 160.103 1.00 113.18 ? 103 GLU D O   1 
ATOM   9242  C CB  . GLU D  1 136 ? 119.152 135.904 162.034 1.00 113.18 ? 103 GLU D CB  1 
ATOM   9243  C CG  . GLU D  1 136 ? 120.630 136.129 162.216 1.00 113.18 ? 103 GLU D CG  1 
ATOM   9244  C CD  . GLU D  1 136 ? 121.048 136.077 163.655 1.00 113.18 ? 103 GLU D CD  1 
ATOM   9245  O OE1 . GLU D  1 136 ? 120.182 135.802 164.510 1.00 113.18 ? 103 GLU D OE1 1 
ATOM   9246  O OE2 . GLU D  1 136 ? 122.251 136.269 163.922 1.00 113.18 ? 103 GLU D OE2 1 
ATOM   9247  N N   . LYS D  1 137 ? 120.696 135.170 159.238 1.00 113.18 ? 104 LYS D N   1 
ATOM   9248  C CA  . LYS D  1 137 ? 121.868 134.386 158.867 1.00 113.18 ? 104 LYS D CA  1 
ATOM   9249  C C   . LYS D  1 137 ? 123.106 134.749 159.672 1.00 113.18 ? 104 LYS D C   1 
ATOM   9250  O O   . LYS D  1 137 ? 123.970 133.896 159.881 1.00 113.18 ? 104 LYS D O   1 
ATOM   9251  C CB  . LYS D  1 137 ? 122.168 134.545 157.374 1.00 113.18 ? 104 LYS D CB  1 
ATOM   9252  C CG  . LYS D  1 137 ? 121.095 133.963 156.472 1.00 113.18 ? 104 LYS D CG  1 
ATOM   9253  C CD  . LYS D  1 137 ? 121.358 134.282 155.013 1.00 113.18 ? 104 LYS D CD  1 
ATOM   9254  C CE  . LYS D  1 137 ? 122.739 133.819 154.594 1.00 113.18 ? 104 LYS D CE  1 
ATOM   9255  N NZ  . LYS D  1 137 ? 122.949 133.955 153.128 1.00 113.18 ? 104 LYS D NZ  1 
ATOM   9256  N N   . GLY D  1 138 ? 123.215 135.990 160.130 1.00 113.18 ? 105 GLY D N   1 
ATOM   9257  C CA  . GLY D  1 138 ? 124.325 136.394 160.977 1.00 113.18 ? 105 GLY D CA  1 
ATOM   9258  C C   . GLY D  1 138 ? 124.094 137.778 161.538 1.00 113.18 ? 105 GLY D C   1 
ATOM   9259  O O   . GLY D  1 138 ? 123.507 138.643 160.881 1.00 113.18 ? 105 GLY D O   1 
ATOM   9260  N N   . ALA D  1 139 ? 124.563 137.991 162.766 1.00 113.18 ? 106 ALA D N   1 
ATOM   9261  C CA  . ALA D  1 139 ? 124.397 139.275 163.434 1.00 113.18 ? 106 ALA D CA  1 
ATOM   9262  C C   . ALA D  1 139 ? 125.498 139.464 164.466 1.00 113.18 ? 106 ALA D C   1 
ATOM   9263  O O   . ALA D  1 139 ? 126.138 138.500 164.894 1.00 113.18 ? 106 ALA D O   1 
ATOM   9264  C CB  . ALA D  1 139 ? 123.030 139.388 164.110 1.00 113.18 ? 106 ALA D CB  1 
ATOM   9265  N N   . ASN D  1 140 ? 125.706 140.717 164.866 1.00 113.18 ? 107 ASN D N   1 
ATOM   9266  C CA  . ASN D  1 140 ? 126.710 141.044 165.868 1.00 113.18 ? 107 ASN D CA  1 
ATOM   9267  C C   . ASN D  1 140 ? 126.383 142.385 166.508 1.00 113.18 ? 107 ASN D C   1 
ATOM   9268  O O   . ASN D  1 140 ? 125.633 143.185 165.944 1.00 113.18 ? 107 ASN D O   1 
ATOM   9269  C CB  . ASN D  1 140 ? 128.115 141.083 165.259 1.00 113.18 ? 107 ASN D CB  1 
ATOM   9270  C CG  . ASN D  1 140 ? 128.233 142.086 164.133 1.00 113.18 ? 107 ASN D CG  1 
ATOM   9271  O OD1 . ASN D  1 140 ? 128.545 143.253 164.358 1.00 113.18 ? 107 ASN D OD1 1 
ATOM   9272  N ND2 . ASN D  1 140 ? 127.990 141.632 162.911 1.00 113.18 ? 107 ASN D ND2 1 
ATOM   9273  N N   . PHE D  1 141 ? 126.954 142.618 167.686 1.00 113.18 ? 108 PHE D N   1 
ATOM   9274  C CA  . PHE D  1 141 ? 126.788 143.867 168.410 1.00 113.18 ? 108 PHE D CA  1 
ATOM   9275  C C   . PHE D  1 141 ? 127.808 144.898 167.928 1.00 113.18 ? 108 PHE D C   1 
ATOM   9276  O O   . PHE D  1 141 ? 128.557 144.675 166.974 1.00 113.18 ? 108 PHE D O   1 
ATOM   9277  C CB  . PHE D  1 141 ? 126.936 143.631 169.910 1.00 113.18 ? 108 PHE D CB  1 
ATOM   9278  C CG  . PHE D  1 141 ? 125.679 143.170 170.584 1.00 113.18 ? 108 PHE D CG  1 
ATOM   9279  C CD1 . PHE D  1 141 ? 124.601 144.022 170.729 1.00 113.18 ? 108 PHE D CD1 1 
ATOM   9280  C CD2 . PHE D  1 141 ? 125.582 141.886 171.089 1.00 113.18 ? 108 PHE D CD2 1 
ATOM   9281  C CE1 . PHE D  1 141 ? 123.448 143.600 171.356 1.00 113.18 ? 108 PHE D CE1 1 
ATOM   9282  C CE2 . PHE D  1 141 ? 124.430 141.460 171.716 1.00 113.18 ? 108 PHE D CE2 1 
ATOM   9283  C CZ  . PHE D  1 141 ? 123.364 142.319 171.851 1.00 113.18 ? 108 PHE D CZ  1 
ATOM   9284  N N   . HIS D  1 142 ? 127.840 146.045 168.602 1.00 113.18 ? 109 HIS D N   1 
ATOM   9285  C CA  . HIS D  1 142 ? 128.806 147.099 168.327 1.00 113.18 ? 109 HIS D CA  1 
ATOM   9286  C C   . HIS D  1 142 ? 129.414 147.581 169.636 1.00 113.18 ? 109 HIS D C   1 
ATOM   9287  O O   . HIS D  1 142 ? 128.691 147.904 170.582 1.00 113.18 ? 109 HIS D O   1 
ATOM   9288  C CB  . HIS D  1 142 ? 128.154 148.271 167.590 1.00 113.18 ? 109 HIS D CB  1 
ATOM   9289  C CG  . HIS D  1 142 ? 127.854 147.995 166.151 1.00 113.18 ? 109 HIS D CG  1 
ATOM   9290  N ND1 . HIS D  1 142 ? 128.733 148.303 165.136 1.00 113.18 ? 109 HIS D ND1 1 
ATOM   9291  C CD2 . HIS D  1 142 ? 126.770 147.445 165.557 1.00 113.18 ? 109 HIS D CD2 1 
ATOM   9292  C CE1 . HIS D  1 142 ? 128.204 147.952 163.978 1.00 113.18 ? 109 HIS D CE1 1 
ATOM   9293  N NE2 . HIS D  1 142 ? 127.013 147.429 164.205 1.00 113.18 ? 109 HIS D NE2 1 
ATOM   9294  N N   . GLU D  1 143 ? 130.753 147.627 169.688 1.00 117.19 ? 110 GLU D N   1 
ATOM   9295  C CA  . GLU D  1 143 ? 131.491 148.000 170.895 1.00 117.19 ? 110 GLU D CA  1 
ATOM   9296  C C   . GLU D  1 143 ? 132.678 148.899 170.518 1.00 117.19 ? 110 GLU D C   1 
ATOM   9297  O O   . GLU D  1 143 ? 133.788 148.777 171.033 1.00 117.19 ? 110 GLU D O   1 
ATOM   9298  C CB  . GLU D  1 143 ? 131.928 146.751 171.669 1.00 117.19 ? 110 GLU D CB  1 
ATOM   9299  C CG  . GLU D  1 143 ? 132.932 145.857 170.950 1.00 117.19 ? 110 GLU D CG  1 
ATOM   9300  C CD  . GLU D  1 143 ? 133.273 144.611 171.741 1.00 117.19 ? 110 GLU D CD  1 
ATOM   9301  O OE1 . GLU D  1 143 ? 132.708 144.432 172.840 1.00 117.19 ? 110 GLU D OE1 1 
ATOM   9302  O OE2 . GLU D  1 143 ? 134.105 143.811 171.265 1.00 117.19 ? 110 GLU D OE2 1 
ATOM   9303  N N   . VAL D  1 144 ? 132.423 149.857 169.630 1.00 116.15 ? 111 VAL D N   1 
ATOM   9304  C CA  . VAL D  1 144 ? 133.488 150.633 168.995 1.00 116.15 ? 111 VAL D CA  1 
ATOM   9305  C C   . VAL D  1 144 ? 134.255 151.491 169.996 1.00 116.15 ? 111 VAL D C   1 
ATOM   9306  O O   . VAL D  1 144 ? 135.481 151.583 169.919 1.00 116.15 ? 111 VAL D O   1 
ATOM   9307  C CB  . VAL D  1 144 ? 132.902 151.479 167.850 1.00 116.15 ? 111 VAL D CB  1 
ATOM   9308  C CG1 . VAL D  1 144 ? 132.467 150.563 166.731 1.00 116.15 ? 111 VAL D CG1 1 
ATOM   9309  C CG2 . VAL D  1 144 ? 131.725 152.311 168.333 1.00 116.15 ? 111 VAL D CG2 1 
ATOM   9310  N N   . THR D  1 145 ? 133.576 152.138 170.925 1.00 113.34 ? 112 THR D N   1 
ATOM   9311  C CA  . THR D  1 145 ? 134.276 152.766 172.041 1.00 113.34 ? 112 THR D CA  1 
ATOM   9312  C C   . THR D  1 145 ? 133.724 152.323 173.384 1.00 113.34 ? 112 THR D C   1 
ATOM   9313  O O   . THR D  1 145 ? 134.498 152.058 174.305 1.00 113.34 ? 112 THR D O   1 
ATOM   9314  C CB  . THR D  1 145 ? 134.210 154.293 171.929 1.00 113.34 ? 112 THR D CB  1 
ATOM   9315  O OG1 . THR D  1 145 ? 134.462 154.684 170.575 1.00 113.34 ? 112 THR D OG1 1 
ATOM   9316  C CG2 . THR D  1 145 ? 135.246 154.938 172.830 1.00 113.34 ? 112 THR D CG2 1 
ATOM   9317  N N   . THR D  1 146 ? 132.403 152.232 173.512 1.00 118.88 ? 113 THR D N   1 
ATOM   9318  C CA  . THR D  1 146 ? 131.748 151.592 174.641 1.00 118.88 ? 113 THR D CA  1 
ATOM   9319  C C   . THR D  1 146 ? 130.682 150.662 174.081 1.00 118.88 ? 113 THR D C   1 
ATOM   9320  O O   . THR D  1 146 ? 130.576 150.471 172.867 1.00 118.88 ? 113 THR D O   1 
ATOM   9321  C CB  . THR D  1 146 ? 131.124 152.615 175.600 1.00 118.88 ? 113 THR D CB  1 
ATOM   9322  O OG1 . THR D  1 146 ? 130.110 153.357 174.914 1.00 118.88 ? 113 THR D OG1 1 
ATOM   9323  C CG2 . THR D  1 146 ? 132.174 153.575 176.143 1.00 118.88 ? 113 THR D CG2 1 
ATOM   9324  N N   . ASP D  1 147 ? 129.884 150.077 174.966 1.00 115.66 ? 114 ASP D N   1 
ATOM   9325  C CA  . ASP D  1 147 ? 128.742 149.293 174.527 1.00 115.66 ? 114 ASP D CA  1 
ATOM   9326  C C   . ASP D  1 147 ? 127.627 150.232 174.085 1.00 115.66 ? 114 ASP D C   1 
ATOM   9327  O O   . ASP D  1 147 ? 127.211 151.112 174.844 1.00 115.66 ? 114 ASP D O   1 
ATOM   9328  C CB  . ASP D  1 147 ? 128.259 148.373 175.645 1.00 115.66 ? 114 ASP D CB  1 
ATOM   9329  C CG  . ASP D  1 147 ? 128.913 147.008 175.599 1.00 115.66 ? 114 ASP D CG  1 
ATOM   9330  O OD1 . ASP D  1 147 ? 129.065 146.458 174.488 1.00 115.66 ? 114 ASP D OD1 1 
ATOM   9331  O OD2 . ASP D  1 147 ? 129.278 146.485 176.672 1.00 115.66 ? 114 ASP D OD2 1 
ATOM   9332  N N   . ASN D  1 148 ? 127.147 150.047 172.856 1.00 113.18 ? 115 ASN D N   1 
ATOM   9333  C CA  . ASN D  1 148 ? 126.104 150.905 172.294 1.00 113.18 ? 115 ASN D CA  1 
ATOM   9334  C C   . ASN D  1 148 ? 124.754 150.450 172.838 1.00 113.18 ? 115 ASN D C   1 
ATOM   9335  O O   . ASN D  1 148 ? 123.968 149.772 172.173 1.00 113.18 ? 115 ASN D O   1 
ATOM   9336  C CB  . ASN D  1 148 ? 126.145 150.873 170.773 1.00 113.18 ? 115 ASN D CB  1 
ATOM   9337  C CG  . ASN D  1 148 ? 127.433 151.440 170.216 1.00 113.18 ? 115 ASN D CG  1 
ATOM   9338  O OD1 . ASN D  1 148 ? 128.226 150.730 169.608 1.00 113.18 ? 115 ASN D OD1 1 
ATOM   9339  N ND2 . ASN D  1 148 ? 127.646 152.731 170.424 1.00 113.18 ? 115 ASN D ND2 1 
ATOM   9340  N N   . LYS D  1 149 ? 124.484 150.841 174.081 1.00 113.18 ? 116 LYS D N   1 
ATOM   9341  C CA  . LYS D  1 149 ? 123.273 150.444 174.779 1.00 113.18 ? 116 LYS D CA  1 
ATOM   9342  C C   . LYS D  1 149 ? 122.685 151.648 175.499 1.00 113.18 ? 116 LYS D C   1 
ATOM   9343  O O   . LYS D  1 149 ? 123.394 152.600 175.827 1.00 113.18 ? 116 LYS D O   1 
ATOM   9344  C CB  . LYS D  1 149 ? 123.546 149.322 175.785 1.00 113.18 ? 116 LYS D CB  1 
ATOM   9345  C CG  . LYS D  1 149 ? 123.668 147.948 175.164 1.00 113.18 ? 116 LYS D CG  1 
ATOM   9346  C CD  . LYS D  1 149 ? 124.369 146.986 176.105 1.00 113.18 ? 116 LYS D CD  1 
ATOM   9347  C CE  . LYS D  1 149 ? 124.301 145.562 175.585 1.00 113.18 ? 116 LYS D CE  1 
ATOM   9348  N NZ  . LYS D  1 149 ? 124.348 145.515 174.099 1.00 113.18 ? 116 LYS D NZ  1 
ATOM   9349  N N   . LEU D  1 150 ? 121.378 151.591 175.743 1.00 113.18 ? 117 LEU D N   1 
ATOM   9350  C CA  . LEU D  1 150 ? 120.670 152.648 176.451 1.00 113.18 ? 117 LEU D CA  1 
ATOM   9351  C C   . LEU D  1 150 ? 119.680 152.012 177.412 1.00 113.18 ? 117 LEU D C   1 
ATOM   9352  O O   . LEU D  1 150 ? 119.004 151.045 177.056 1.00 113.18 ? 117 LEU D O   1 
ATOM   9353  C CB  . LEU D  1 150 ? 119.945 153.579 175.472 1.00 113.18 ? 117 LEU D CB  1 
ATOM   9354  C CG  . LEU D  1 150 ? 119.322 154.868 176.010 1.00 113.18 ? 117 LEU D CG  1 
ATOM   9355  C CD1 . LEU D  1 150 ? 119.465 155.973 174.986 1.00 113.18 ? 117 LEU D CD1 1 
ATOM   9356  C CD2 . LEU D  1 150 ? 117.855 154.672 176.353 1.00 113.18 ? 117 LEU D CD2 1 
ATOM   9357  N N   . LEU D  1 151 ? 119.597 152.554 178.624 1.00 116.81 ? 118 LEU D N   1 
ATOM   9358  C CA  . LEU D  1 151 ? 118.657 152.072 179.623 1.00 116.81 ? 118 LEU D CA  1 
ATOM   9359  C C   . LEU D  1 151 ? 118.041 153.255 180.350 1.00 116.81 ? 118 LEU D C   1 
ATOM   9360  O O   . LEU D  1 151 ? 118.733 154.221 180.678 1.00 116.81 ? 118 LEU D O   1 
ATOM   9361  C CB  . LEU D  1 151 ? 119.334 151.134 180.626 1.00 116.81 ? 118 LEU D CB  1 
ATOM   9362  C CG  . LEU D  1 151 ? 118.373 150.355 181.522 1.00 116.81 ? 118 LEU D CG  1 
ATOM   9363  C CD1 . LEU D  1 151 ? 117.608 149.332 180.710 1.00 116.81 ? 118 LEU D CD1 1 
ATOM   9364  C CD2 . LEU D  1 151 ? 119.126 149.684 182.652 1.00 116.81 ? 118 LEU D CD2 1 
ATOM   9365  N N   . ARG D  1 152 ? 116.737 153.171 180.603 1.00 121.09 ? 119 ARG D N   1 
ATOM   9366  C CA  . ARG D  1 152 ? 116.008 154.249 181.256 1.00 121.09 ? 119 ARG D CA  1 
ATOM   9367  C C   . ARG D  1 152 ? 114.865 153.648 182.057 1.00 121.09 ? 119 ARG D C   1 
ATOM   9368  O O   . ARG D  1 152 ? 114.101 152.836 181.530 1.00 121.09 ? 119 ARG D O   1 
ATOM   9369  C CB  . ARG D  1 152 ? 115.479 155.248 180.226 1.00 121.09 ? 119 ARG D CB  1 
ATOM   9370  C CG  . ARG D  1 152 ? 115.153 156.614 180.788 1.00 121.09 ? 119 ARG D CG  1 
ATOM   9371  C CD  . ARG D  1 152 ? 114.754 157.570 179.678 1.00 121.09 ? 119 ARG D CD  1 
ATOM   9372  N NE  . ARG D  1 152 ? 115.859 157.836 178.765 1.00 121.09 ? 119 ARG D NE  1 
ATOM   9373  C CZ  . ARG D  1 152 ? 115.734 158.451 177.598 1.00 121.09 ? 119 ARG D CZ  1 
ATOM   9374  N NH1 . ARG D  1 152 ? 114.559 158.872 177.161 1.00 121.09 ? 119 ARG D NH1 1 
ATOM   9375  N NH2 . ARG D  1 152 ? 116.815 158.649 176.849 1.00 121.09 ? 119 ARG D NH2 1 
ATOM   9376  N N   . ILE D  1 153 ? 114.749 154.048 183.320 1.00 129.35 ? 120 ILE D N   1 
ATOM   9377  C CA  . ILE D  1 153 ? 113.754 153.507 184.239 1.00 129.35 ? 120 ILE D CA  1 
ATOM   9378  C C   . ILE D  1 153 ? 112.875 154.648 184.728 1.00 129.35 ? 120 ILE D C   1 
ATOM   9379  O O   . ILE D  1 153 ? 113.383 155.701 185.129 1.00 129.35 ? 120 ILE D O   1 
ATOM   9380  C CB  . ILE D  1 153 ? 114.413 152.777 185.424 1.00 129.35 ? 120 ILE D CB  1 
ATOM   9381  C CG1 . ILE D  1 153 ? 115.381 151.709 184.918 1.00 129.35 ? 120 ILE D CG1 1 
ATOM   9382  C CG2 . ILE D  1 153 ? 113.360 152.149 186.317 1.00 129.35 ? 120 ILE D CG2 1 
ATOM   9383  C CD1 . ILE D  1 153 ? 116.109 150.982 186.019 1.00 129.35 ? 120 ILE D CD1 1 
ATOM   9384  N N   . PHE D  1 154 ? 111.561 154.438 184.693 1.00 136.16 ? 121 PHE D N   1 
ATOM   9385  C CA  . PHE D  1 154 ? 110.604 155.460 185.078 1.00 136.16 ? 121 PHE D CA  1 
ATOM   9386  C C   . PHE D  1 154 ? 110.178 155.259 186.531 1.00 136.16 ? 121 PHE D C   1 
ATOM   9387  O O   . PHE D  1 154 ? 110.563 154.292 187.192 1.00 136.16 ? 121 PHE D O   1 
ATOM   9388  C CB  . PHE D  1 154 ? 109.393 155.438 184.147 1.00 136.16 ? 121 PHE D CB  1 
ATOM   9389  C CG  . PHE D  1 154 ? 109.677 155.937 182.753 1.00 136.16 ? 121 PHE D CG  1 
ATOM   9390  C CD1 . PHE D  1 154 ? 110.932 156.408 182.402 1.00 136.16 ? 121 PHE D CD1 1 
ATOM   9391  C CD2 . PHE D  1 154 ? 108.681 155.926 181.790 1.00 136.16 ? 121 PHE D CD2 1 
ATOM   9392  C CE1 . PHE D  1 154 ? 111.186 156.859 181.122 1.00 136.16 ? 121 PHE D CE1 1 
ATOM   9393  C CE2 . PHE D  1 154 ? 108.930 156.376 180.508 1.00 136.16 ? 121 PHE D CE2 1 
ATOM   9394  C CZ  . PHE D  1 154 ? 110.184 156.843 180.174 1.00 136.16 ? 121 PHE D CZ  1 
ATOM   9395  N N   . LYS D  1 155 ? 109.372 156.195 187.038 1.00 141.77 ? 122 LYS D N   1 
ATOM   9396  C CA  . LYS D  1 155 ? 108.911 156.118 188.421 1.00 141.77 ? 122 LYS D CA  1 
ATOM   9397  C C   . LYS D  1 155 ? 108.000 154.916 188.638 1.00 141.77 ? 122 LYS D C   1 
ATOM   9398  O O   . LYS D  1 155 ? 108.137 154.190 189.629 1.00 141.77 ? 122 LYS D O   1 
ATOM   9399  C CB  . LYS D  1 155 ? 108.190 157.408 188.805 1.00 141.77 ? 122 LYS D CB  1 
ATOM   9400  C CG  . LYS D  1 155 ? 109.060 158.422 189.523 1.00 141.77 ? 122 LYS D CG  1 
ATOM   9401  C CD  . LYS D  1 155 ? 108.223 159.568 190.063 1.00 141.77 ? 122 LYS D CD  1 
ATOM   9402  C CE  . LYS D  1 155 ? 108.969 160.331 191.142 1.00 141.77 ? 122 LYS D CE  1 
ATOM   9403  N NZ  . LYS D  1 155 ? 109.316 159.457 192.293 1.00 141.77 ? 122 LYS D NZ  1 
ATOM   9404  N N   . ASN D  1 156 ? 107.062 154.689 187.720 1.00 131.94 ? 123 ASN D N   1 
ATOM   9405  C CA  . ASN D  1 156 ? 106.084 153.621 187.877 1.00 131.94 ? 123 ASN D CA  1 
ATOM   9406  C C   . ASN D  1 156 ? 106.652 152.241 187.578 1.00 131.94 ? 123 ASN D C   1 
ATOM   9407  O O   . ASN D  1 156 ? 105.976 151.242 187.846 1.00 131.94 ? 123 ASN D O   1 
ATOM   9408  C CB  . ASN D  1 156 ? 104.877 153.882 186.977 1.00 131.94 ? 123 ASN D CB  1 
ATOM   9409  C CG  . ASN D  1 156 ? 105.275 154.302 185.579 1.00 131.94 ? 123 ASN D CG  1 
ATOM   9410  O OD1 . ASN D  1 156 ? 106.459 154.352 185.248 1.00 131.94 ? 123 ASN D OD1 1 
ATOM   9411  N ND2 . ASN D  1 156 ? 104.287 154.608 184.748 1.00 131.94 ? 123 ASN D ND2 1 
ATOM   9412  N N   . GLY D  1 157 ? 107.864 152.156 187.037 1.00 126.41 ? 124 GLY D N   1 
ATOM   9413  C CA  . GLY D  1 157 ? 108.475 150.888 186.708 1.00 126.41 ? 124 GLY D CA  1 
ATOM   9414  C C   . GLY D  1 157 ? 108.659 150.614 185.232 1.00 126.41 ? 124 GLY D C   1 
ATOM   9415  O O   . GLY D  1 157 ? 109.097 149.515 184.877 1.00 126.41 ? 124 GLY D O   1 
ATOM   9416  N N   . ASN D  1 158 ? 108.335 151.566 184.362 1.00 119.69 ? 125 ASN D N   1 
ATOM   9417  C CA  . ASN D  1 158 ? 108.526 151.368 182.933 1.00 119.69 ? 125 ASN D CA  1 
ATOM   9418  C C   . ASN D  1 158 ? 110.010 151.343 182.595 1.00 119.69 ? 125 ASN D C   1 
ATOM   9419  O O   . ASN D  1 158 ? 110.803 152.105 183.152 1.00 119.69 ? 125 ASN D O   1 
ATOM   9420  C CB  . ASN D  1 158 ? 107.827 152.475 182.147 1.00 119.69 ? 125 ASN D CB  1 
ATOM   9421  C CG  . ASN D  1 158 ? 106.326 152.462 182.337 1.00 119.69 ? 125 ASN D CG  1 
ATOM   9422  O OD1 . ASN D  1 158 ? 105.689 153.513 182.404 1.00 119.69 ? 125 ASN D OD1 1 
ATOM   9423  N ND2 . ASN D  1 158 ? 105.751 151.271 182.426 1.00 119.69 ? 125 ASN D ND2 1 
ATOM   9424  N N   . VAL D  1 159 ? 110.384 150.459 181.676 1.00 113.18 ? 126 VAL D N   1 
ATOM   9425  C CA  . VAL D  1 159 ? 111.769 150.275 181.265 1.00 113.18 ? 126 VAL D CA  1 
ATOM   9426  C C   . VAL D  1 159 ? 111.863 150.533 179.769 1.00 113.18 ? 126 VAL D C   1 
ATOM   9427  O O   . VAL D  1 159 ? 111.030 150.046 178.999 1.00 113.18 ? 126 VAL D O   1 
ATOM   9428  C CB  . VAL D  1 159 ? 112.280 148.863 181.607 1.00 113.18 ? 126 VAL D CB  1 
ATOM   9429  C CG1 . VAL D  1 159 ? 113.759 148.742 181.298 1.00 113.18 ? 126 VAL D CG1 1 
ATOM   9430  C CG2 . VAL D  1 159 ? 112.015 148.538 183.064 1.00 113.18 ? 126 VAL D CG2 1 
ATOM   9431  N N   . LEU D  1 160 ? 112.865 151.307 179.363 1.00 113.18 ? 127 LEU D N   1 
ATOM   9432  C CA  . LEU D  1 160 ? 113.161 151.545 177.957 1.00 113.18 ? 127 LEU D CA  1 
ATOM   9433  C C   . LEU D  1 160 ? 114.555 151.011 177.665 1.00 113.18 ? 127 LEU D C   1 
ATOM   9434  O O   . LEU D  1 160 ? 115.522 151.396 178.330 1.00 113.18 ? 127 LEU D O   1 
ATOM   9435  C CB  . LEU D  1 160 ? 113.070 153.031 177.615 1.00 113.18 ? 127 LEU D CB  1 
ATOM   9436  C CG  . LEU D  1 160 ? 113.571 153.415 176.224 1.00 113.18 ? 127 LEU D CG  1 
ATOM   9437  C CD1 . LEU D  1 160 ? 112.614 152.918 175.159 1.00 113.18 ? 127 LEU D CD1 1 
ATOM   9438  C CD2 . LEU D  1 160 ? 113.753 154.916 176.121 1.00 113.18 ? 127 LEU D CD2 1 
ATOM   9439  N N   . TYR D  1 161 ? 114.656 150.131 176.673 1.00 113.18 ? 128 TYR D N   1 
ATOM   9440  C CA  . TYR D  1 161 ? 115.896 149.438 176.355 1.00 113.18 ? 128 TYR D CA  1 
ATOM   9441  C C   . TYR D  1 161 ? 116.188 149.610 174.874 1.00 113.18 ? 128 TYR D C   1 
ATOM   9442  O O   . TYR D  1 161 ? 115.361 149.249 174.033 1.00 113.18 ? 128 TYR D O   1 
ATOM   9443  C CB  . TYR D  1 161 ? 115.782 147.955 176.720 1.00 113.18 ? 128 TYR D CB  1 
ATOM   9444  C CG  . TYR D  1 161 ? 117.049 147.152 176.564 1.00 113.18 ? 128 TYR D CG  1 
ATOM   9445  C CD1 . TYR D  1 161 ? 118.287 147.713 176.822 1.00 113.18 ? 128 TYR D CD1 1 
ATOM   9446  C CD2 . TYR D  1 161 ? 117.000 145.823 176.174 1.00 113.18 ? 128 TYR D CD2 1 
ATOM   9447  C CE1 . TYR D  1 161 ? 119.443 146.975 176.684 1.00 113.18 ? 128 TYR D CE1 1 
ATOM   9448  C CE2 . TYR D  1 161 ? 118.148 145.078 176.034 1.00 113.18 ? 128 TYR D CE2 1 
ATOM   9449  C CZ  . TYR D  1 161 ? 119.367 145.657 176.290 1.00 113.18 ? 128 TYR D CZ  1 
ATOM   9450  O OH  . TYR D  1 161 ? 120.514 144.915 176.150 1.00 113.18 ? 128 TYR D OH  1 
ATOM   9451  N N   . SER D  1 162 ? 117.358 150.158 174.554 1.00 113.18 ? 129 SER D N   1 
ATOM   9452  C CA  . SER D  1 162 ? 117.731 150.445 173.176 1.00 113.18 ? 129 SER D CA  1 
ATOM   9453  C C   . SER D  1 162 ? 119.141 149.943 172.909 1.00 113.18 ? 129 SER D C   1 
ATOM   9454  O O   . SER D  1 162 ? 120.067 150.258 173.663 1.00 113.18 ? 129 SER D O   1 
ATOM   9455  C CB  . SER D  1 162 ? 117.640 151.943 172.883 1.00 113.18 ? 129 SER D CB  1 
ATOM   9456  O OG  . SER D  1 162 ? 117.784 152.200 171.498 1.00 113.18 ? 129 SER D OG  1 
ATOM   9457  N N   . ILE D  1 163 ? 119.302 149.169 171.833 1.00 113.18 ? 130 ILE D N   1 
ATOM   9458  C CA  . ILE D  1 163 ? 120.593 148.627 171.430 1.00 113.18 ? 130 ILE D CA  1 
ATOM   9459  C C   . ILE D  1 163 ? 120.774 148.840 169.934 1.00 113.18 ? 130 ILE D C   1 
ATOM   9460  O O   . ILE D  1 163 ? 119.819 149.095 169.198 1.00 113.18 ? 130 ILE D O   1 
ATOM   9461  C CB  . ILE D  1 163 ? 120.741 147.127 171.766 1.00 113.18 ? 130 ILE D CB  1 
ATOM   9462  C CG1 . ILE D  1 163 ? 119.695 146.309 171.016 1.00 113.18 ? 130 ILE D CG1 1 
ATOM   9463  C CG2 . ILE D  1 163 ? 120.640 146.890 173.256 1.00 113.18 ? 130 ILE D CG2 1 
ATOM   9464  C CD1 . ILE D  1 163 ? 119.914 144.822 171.107 1.00 113.18 ? 130 ILE D CD1 1 
ATOM   9465  N N   . ARG D  1 164 ? 122.023 148.729 169.488 1.00 113.18 ? 131 ARG D N   1 
ATOM   9466  C CA  . ARG D  1 164 ? 122.384 148.900 168.086 1.00 113.18 ? 131 ARG D CA  1 
ATOM   9467  C C   . ARG D  1 164 ? 122.830 147.558 167.527 1.00 113.18 ? 131 ARG D C   1 
ATOM   9468  O O   . ARG D  1 164 ? 123.679 146.887 168.121 1.00 113.18 ? 131 ARG D O   1 
ATOM   9469  C CB  . ARG D  1 164 ? 123.492 149.939 167.928 1.00 113.18 ? 131 ARG D CB  1 
ATOM   9470  C CG  . ARG D  1 164 ? 123.798 150.285 166.489 1.00 113.18 ? 131 ARG D CG  1 
ATOM   9471  C CD  . ARG D  1 164 ? 125.015 151.176 166.390 1.00 113.18 ? 131 ARG D CD  1 
ATOM   9472  N NE  . ARG D  1 164 ? 125.332 151.506 165.008 1.00 113.18 ? 131 ARG D NE  1 
ATOM   9473  C CZ  . ARG D  1 164 ? 126.528 151.896 164.590 1.00 113.18 ? 131 ARG D CZ  1 
ATOM   9474  N NH1 . ARG D  1 164 ? 127.547 152.008 165.425 1.00 113.18 ? 131 ARG D NH1 1 
ATOM   9475  N NH2 . ARG D  1 164 ? 126.705 152.179 163.304 1.00 113.18 ? 131 ARG D NH2 1 
ATOM   9476  N N   . LEU D  1 165 ? 122.268 147.177 166.383 1.00 113.18 ? 132 LEU D N   1 
ATOM   9477  C CA  . LEU D  1 165 ? 122.509 145.874 165.789 1.00 113.18 ? 132 LEU D CA  1 
ATOM   9478  C C   . LEU D  1 165 ? 122.753 146.012 164.296 1.00 113.18 ? 132 LEU D C   1 
ATOM   9479  O O   . LEU D  1 165 ? 122.318 146.972 163.657 1.00 113.18 ? 132 LEU D O   1 
ATOM   9480  C CB  . LEU D  1 165 ? 121.326 144.926 166.017 1.00 113.18 ? 132 LEU D CB  1 
ATOM   9481  C CG  . LEU D  1 165 ? 121.035 144.509 167.453 1.00 113.18 ? 132 LEU D CG  1 
ATOM   9482  C CD1 . LEU D  1 165 ? 119.762 143.695 167.508 1.00 113.18 ? 132 LEU D CD1 1 
ATOM   9483  C CD2 . LEU D  1 165 ? 122.198 143.716 167.999 1.00 113.18 ? 132 LEU D CD2 1 
ATOM   9484  N N   . THR D  1 166 ? 123.459 145.031 163.746 1.00 113.18 ? 133 THR D N   1 
ATOM   9485  C CA  . THR D  1 166 ? 123.564 144.836 162.309 1.00 113.18 ? 133 THR D CA  1 
ATOM   9486  C C   . THR D  1 166 ? 123.153 143.405 161.996 1.00 113.18 ? 133 THR D C   1 
ATOM   9487  O O   . THR D  1 166 ? 123.475 142.482 162.751 1.00 113.18 ? 133 THR D O   1 
ATOM   9488  C CB  . THR D  1 166 ? 124.976 145.140 161.795 1.00 113.18 ? 133 THR D CB  1 
ATOM   9489  O OG1 . THR D  1 166 ? 125.033 144.919 160.381 1.00 113.18 ? 133 THR D OG1 1 
ATOM   9490  C CG2 . THR D  1 166 ? 126.016 144.287 162.491 1.00 113.18 ? 133 THR D CG2 1 
ATOM   9491  N N   . LEU D  1 167 ? 122.413 143.226 160.908 1.00 113.18 ? 134 LEU D N   1 
ATOM   9492  C CA  . LEU D  1 167 ? 121.773 141.955 160.608 1.00 113.18 ? 134 LEU D CA  1 
ATOM   9493  C C   . LEU D  1 167 ? 122.050 141.555 159.170 1.00 113.18 ? 134 LEU D C   1 
ATOM   9494  O O   . LEU D  1 167 ? 122.191 142.411 158.294 1.00 113.18 ? 134 LEU D O   1 
ATOM   9495  C CB  . LEU D  1 167 ? 120.260 142.038 160.828 1.00 113.18 ? 134 LEU D CB  1 
ATOM   9496  C CG  . LEU D  1 167 ? 119.762 142.341 162.238 1.00 113.18 ? 134 LEU D CG  1 
ATOM   9497  C CD1 . LEU D  1 167 ? 118.285 142.665 162.207 1.00 113.18 ? 134 LEU D CD1 1 
ATOM   9498  C CD2 . LEU D  1 167 ? 120.019 141.167 163.151 1.00 113.18 ? 134 LEU D CD2 1 
ATOM   9499  N N   . THR D  1 168 ? 122.129 140.251 158.937 1.00 113.18 ? 135 THR D N   1 
ATOM   9500  C CA  . THR D  1 168 ? 122.169 139.679 157.594 1.00 113.18 ? 135 THR D CA  1 
ATOM   9501  C C   . THR D  1 168 ? 120.967 138.748 157.486 1.00 113.18 ? 135 THR D C   1 
ATOM   9502  O O   . THR D  1 168 ? 121.055 137.566 157.823 1.00 113.18 ? 135 THR D O   1 
ATOM   9503  C CB  . THR D  1 168 ? 123.477 138.940 157.340 1.00 113.18 ? 135 THR D CB  1 
ATOM   9504  O OG1 . THR D  1 168 ? 124.577 139.776 157.713 1.00 113.18 ? 135 THR D OG1 1 
ATOM   9505  C CG2 . THR D  1 168 ? 123.603 138.579 155.873 1.00 113.18 ? 135 THR D CG2 1 
ATOM   9506  N N   . LEU D  1 169 ? 119.846 139.287 157.023 1.00 113.18 ? 136 LEU D N   1 
ATOM   9507  C CA  . LEU D  1 169 ? 118.582 138.567 157.009 1.00 113.18 ? 136 LEU D CA  1 
ATOM   9508  C C   . LEU D  1 169 ? 118.356 137.913 155.654 1.00 113.18 ? 136 LEU D C   1 
ATOM   9509  O O   . LEU D  1 169 ? 118.720 138.459 154.612 1.00 113.18 ? 136 LEU D O   1 
ATOM   9510  C CB  . LEU D  1 169 ? 117.422 139.507 157.333 1.00 113.18 ? 136 LEU D CB  1 
ATOM   9511  C CG  . LEU D  1 169 ? 117.472 140.175 158.706 1.00 113.18 ? 136 LEU D CG  1 
ATOM   9512  C CD1 . LEU D  1 169 ? 116.649 141.445 158.703 1.00 113.18 ? 136 LEU D CD1 1 
ATOM   9513  C CD2 . LEU D  1 169 ? 116.991 139.227 159.783 1.00 113.18 ? 136 LEU D CD2 1 
ATOM   9514  N N   . SER D  1 170 ? 117.739 136.737 155.681 1.00 113.18 ? 137 SER D N   1 
ATOM   9515  C CA  . SER D  1 170 ? 117.458 135.971 154.477 1.00 113.18 ? 137 SER D CA  1 
ATOM   9516  C C   . SER D  1 170 ? 116.104 136.370 153.908 1.00 113.18 ? 137 SER D C   1 
ATOM   9517  O O   . SER D  1 170 ? 115.144 136.587 154.653 1.00 113.18 ? 137 SER D O   1 
ATOM   9518  C CB  . SER D  1 170 ? 117.476 134.472 154.769 1.00 113.18 ? 137 SER D CB  1 
ATOM   9519  O OG  . SER D  1 170 ? 116.389 134.110 155.600 1.00 113.18 ? 137 SER D OG  1 
ATOM   9520  N N   . CYS D  1 171 ? 116.032 136.460 152.582 1.00 116.53 ? 138 CYS D N   1 
ATOM   9521  C CA  . CYS D  1 171 ? 114.822 136.900 151.890 1.00 116.53 ? 138 CYS D CA  1 
ATOM   9522  C C   . CYS D  1 171 ? 114.656 136.090 150.612 1.00 116.53 ? 138 CYS D C   1 
ATOM   9523  O O   . CYS D  1 171 ? 115.386 136.311 149.632 1.00 116.53 ? 138 CYS D O   1 
ATOM   9524  C CB  . CYS D  1 171 ? 114.877 138.394 151.583 1.00 116.53 ? 138 CYS D CB  1 
ATOM   9525  S SG  . CYS D  1 171 ? 113.562 138.988 150.496 1.00 116.53 ? 138 CYS D SG  1 
ATOM   9526  N N   . PRO D  1 172 ? 113.729 135.134 150.589 1.00 114.95 ? 139 PRO D N   1 
ATOM   9527  C CA  . PRO D  1 172 ? 113.427 134.432 149.336 1.00 114.95 ? 139 PRO D CA  1 
ATOM   9528  C C   . PRO D  1 172 ? 112.905 135.396 148.284 1.00 114.95 ? 139 PRO D C   1 
ATOM   9529  O O   . PRO D  1 172 ? 112.147 136.320 148.583 1.00 114.95 ? 139 PRO D O   1 
ATOM   9530  C CB  . PRO D  1 172 ? 112.358 133.417 149.753 1.00 114.95 ? 139 PRO D CB  1 
ATOM   9531  C CG  . PRO D  1 172 ? 112.604 133.211 151.211 1.00 114.95 ? 139 PRO D CG  1 
ATOM   9532  C CD  . PRO D  1 172 ? 112.977 134.569 151.720 1.00 114.95 ? 139 PRO D CD  1 
ATOM   9533  N N   . MET D  1 173 ? 113.315 135.170 147.040 1.00 116.81 ? 140 MET D N   1 
ATOM   9534  C CA  . MET D  1 173 ? 112.974 136.058 145.941 1.00 116.81 ? 140 MET D CA  1 
ATOM   9535  C C   . MET D  1 173 ? 112.344 135.264 144.808 1.00 116.81 ? 140 MET D C   1 
ATOM   9536  O O   . MET D  1 173 ? 112.762 134.144 144.503 1.00 116.81 ? 140 MET D O   1 
ATOM   9537  C CB  . MET D  1 173 ? 114.209 136.804 145.420 1.00 116.81 ? 140 MET D CB  1 
ATOM   9538  C CG  . MET D  1 173 ? 114.896 137.666 146.462 1.00 116.81 ? 140 MET D CG  1 
ATOM   9539  S SD  . MET D  1 173 ? 116.242 138.648 145.778 1.00 116.81 ? 140 MET D SD  1 
ATOM   9540  C CE  . MET D  1 173 ? 116.405 139.909 147.037 1.00 116.81 ? 140 MET D CE  1 
ATOM   9541  N N   . ASP D  1 174 ? 111.329 135.858 144.189 1.00 113.18 ? 141 ASP D N   1 
ATOM   9542  C CA  . ASP D  1 174 ? 110.689 135.303 143.004 1.00 113.18 ? 141 ASP D CA  1 
ATOM   9543  C C   . ASP D  1 174 ? 111.200 136.065 141.791 1.00 113.18 ? 141 ASP D C   1 
ATOM   9544  O O   . ASP D  1 174 ? 110.810 137.216 141.568 1.00 113.18 ? 141 ASP D O   1 
ATOM   9545  C CB  . ASP D  1 174 ? 109.168 135.397 143.103 1.00 113.18 ? 141 ASP D CB  1 
ATOM   9546  C CG  . ASP D  1 174 ? 108.467 134.715 141.949 1.00 113.18 ? 141 ASP D CG  1 
ATOM   9547  O OD1 . ASP D  1 174 ? 108.251 135.374 140.912 1.00 113.18 ? 141 ASP D OD1 1 
ATOM   9548  O OD2 . ASP D  1 174 ? 108.134 133.519 142.077 1.00 113.18 ? 141 ASP D OD2 1 
ATOM   9549  N N   . LEU D  1 175 ? 112.061 135.421 141.007 1.00 113.18 ? 142 LEU D N   1 
ATOM   9550  C CA  . LEU D  1 175 ? 112.770 136.079 139.922 1.00 113.18 ? 142 LEU D CA  1 
ATOM   9551  C C   . LEU D  1 175 ? 112.000 136.062 138.611 1.00 113.18 ? 142 LEU D C   1 
ATOM   9552  O O   . LEU D  1 175 ? 112.541 136.484 137.585 1.00 113.18 ? 142 LEU D O   1 
ATOM   9553  C CB  . LEU D  1 175 ? 114.146 135.445 139.727 1.00 113.18 ? 142 LEU D CB  1 
ATOM   9554  C CG  . LEU D  1 175 ? 115.175 135.783 140.804 1.00 113.18 ? 142 LEU D CG  1 
ATOM   9555  C CD1 . LEU D  1 175 ? 116.537 135.251 140.411 1.00 113.18 ? 142 LEU D CD1 1 
ATOM   9556  C CD2 . LEU D  1 175 ? 115.227 137.280 141.043 1.00 113.18 ? 142 LEU D CD2 1 
ATOM   9557  N N   . LYS D  1 176 ? 110.767 135.567 138.610 1.00 113.18 ? 143 LYS D N   1 
ATOM   9558  C CA  . LYS D  1 176 ? 109.906 135.754 137.455 1.00 113.18 ? 143 LYS D CA  1 
ATOM   9559  C C   . LYS D  1 176 ? 109.650 137.244 137.257 1.00 113.18 ? 143 LYS D C   1 
ATOM   9560  O O   . LYS D  1 176 ? 109.491 137.996 138.223 1.00 113.18 ? 143 LYS D O   1 
ATOM   9561  C CB  . LYS D  1 176 ? 108.592 135.000 137.642 1.00 112.31 ? 143 LYS D CB  1 
ATOM   9562  C CG  . LYS D  1 176 ? 107.635 135.095 136.473 1.00 112.31 ? 143 LYS D CG  1 
ATOM   9563  C CD  . LYS D  1 176 ? 106.422 134.211 136.696 1.00 112.31 ? 143 LYS D CD  1 
ATOM   9564  C CE  . LYS D  1 176 ? 105.500 134.803 137.750 1.00 112.31 ? 143 LYS D CE  1 
ATOM   9565  N NZ  . LYS D  1 176 ? 104.247 134.016 137.904 1.00 112.31 ? 143 LYS D NZ  1 
ATOM   9566  N N   . ASN D  1 177 ? 109.630 137.667 135.989 1.00 113.18 ? 144 ASN D N   1 
ATOM   9567  C CA  . ASN D  1 177 ? 109.644 139.087 135.623 1.00 113.18 ? 144 ASN D CA  1 
ATOM   9568  C C   . ASN D  1 177 ? 110.880 139.771 136.198 1.00 113.18 ? 144 ASN D C   1 
ATOM   9569  O O   . ASN D  1 177 ? 110.775 140.753 136.931 1.00 113.18 ? 144 ASN D O   1 
ATOM   9570  C CB  . ASN D  1 177 ? 108.371 139.807 136.083 1.00 113.18 ? 144 ASN D CB  1 
ATOM   9571  C CG  . ASN D  1 177 ? 107.124 139.277 135.421 1.00 113.18 ? 144 ASN D CG  1 
ATOM   9572  O OD1 . ASN D  1 177 ? 106.257 138.706 136.080 1.00 113.18 ? 144 ASN D OD1 1 
ATOM   9573  N ND2 . ASN D  1 177 ? 107.021 139.468 134.113 1.00 113.18 ? 144 ASN D ND2 1 
ATOM   9574  N N   . PHE D  1 178 ? 112.060 139.241 135.873 1.00 113.18 ? 145 PHE D N   1 
ATOM   9575  C CA  . PHE D  1 178 ? 113.271 139.617 136.603 1.00 113.18 ? 145 PHE D CA  1 
ATOM   9576  C C   . PHE D  1 178 ? 113.626 141.098 136.513 1.00 113.18 ? 145 PHE D C   1 
ATOM   9577  O O   . PHE D  1 178 ? 113.828 141.717 137.573 1.00 113.18 ? 145 PHE D O   1 
ATOM   9578  C CB  . PHE D  1 178 ? 114.444 138.740 136.151 1.00 113.18 ? 145 PHE D CB  1 
ATOM   9579  C CG  . PHE D  1 178 ? 115.791 139.325 136.464 1.00 113.18 ? 145 PHE D CG  1 
ATOM   9580  C CD1 . PHE D  1 178 ? 116.181 139.551 137.773 1.00 113.18 ? 145 PHE D CD1 1 
ATOM   9581  C CD2 . PHE D  1 178 ? 116.667 139.651 135.446 1.00 113.18 ? 145 PHE D CD2 1 
ATOM   9582  C CE1 . PHE D  1 178 ? 117.414 140.093 138.056 1.00 113.18 ? 145 PHE D CE1 1 
ATOM   9583  C CE2 . PHE D  1 178 ? 117.902 140.190 135.725 1.00 113.18 ? 145 PHE D CE2 1 
ATOM   9584  C CZ  . PHE D  1 178 ? 118.276 140.412 137.031 1.00 113.18 ? 145 PHE D CZ  1 
ATOM   9585  N N   . PRO D  1 179 ? 113.739 141.729 135.337 1.00 113.18 ? 146 PRO D N   1 
ATOM   9586  C CA  . PRO D  1 179 ? 114.129 143.150 135.350 1.00 113.18 ? 146 PRO D CA  1 
ATOM   9587  C C   . PRO D  1 179 ? 113.037 144.065 135.876 1.00 113.18 ? 146 PRO D C   1 
ATOM   9588  O O   . PRO D  1 179 ? 113.335 145.174 136.334 1.00 113.18 ? 146 PRO D O   1 
ATOM   9589  C CB  . PRO D  1 179 ? 114.463 143.436 133.882 1.00 113.18 ? 146 PRO D CB  1 
ATOM   9590  C CG  . PRO D  1 179 ? 113.667 142.470 133.125 1.00 113.18 ? 146 PRO D CG  1 
ATOM   9591  C CD  . PRO D  1 179 ? 113.578 141.232 133.956 1.00 113.18 ? 146 PRO D CD  1 
ATOM   9592  N N   . MET D  1 180 ? 111.782 143.627 135.841 1.00 113.18 ? 147 MET D N   1 
ATOM   9593  C CA  . MET D  1 180 ? 110.641 144.423 136.289 1.00 113.18 ? 147 MET D CA  1 
ATOM   9594  C C   . MET D  1 180 ? 109.918 143.631 137.373 1.00 113.18 ? 147 MET D C   1 
ATOM   9595  O O   . MET D  1 180 ? 108.944 142.930 137.091 1.00 113.18 ? 147 MET D O   1 
ATOM   9596  C CB  . MET D  1 180 ? 109.718 144.731 135.119 1.00 113.18 ? 147 MET D CB  1 
ATOM   9597  C CG  . MET D  1 180 ? 110.328 145.642 134.078 1.00 113.18 ? 147 MET D CG  1 
ATOM   9598  S SD  . MET D  1 180 ? 109.637 145.408 132.431 1.00 113.18 ? 147 MET D SD  1 
ATOM   9599  C CE  . MET D  1 180 ? 109.805 143.636 132.251 1.00 113.18 ? 147 MET D CE  1 
ATOM   9600  N N   . ASP D  1 181 ? 110.376 143.759 138.616 1.00 113.18 ? 148 ASP D N   1 
ATOM   9601  C CA  . ASP D  1 181 ? 109.839 142.957 139.704 1.00 113.18 ? 148 ASP D CA  1 
ATOM   9602  C C   . ASP D  1 181 ? 109.730 143.792 140.969 1.00 113.18 ? 148 ASP D C   1 
ATOM   9603  O O   . ASP D  1 181 ? 110.374 144.833 141.114 1.00 113.18 ? 148 ASP D O   1 
ATOM   9604  C CB  . ASP D  1 181 ? 110.702 141.719 139.979 1.00 113.18 ? 148 ASP D CB  1 
ATOM   9605  C CG  . ASP D  1 181 ? 112.168 142.057 140.151 1.00 113.18 ? 148 ASP D CG  1 
ATOM   9606  O OD1 . ASP D  1 181 ? 112.549 143.215 139.887 1.00 113.18 ? 148 ASP D OD1 1 
ATOM   9607  O OD2 . ASP D  1 181 ? 112.940 141.162 140.552 1.00 113.18 ? 148 ASP D OD2 1 
ATOM   9608  N N   . VAL D  1 182 ? 108.896 143.312 141.885 1.00 113.18 ? 149 VAL D N   1 
ATOM   9609  C CA  . VAL D  1 182 ? 108.742 143.883 143.215 1.00 113.18 ? 149 VAL D CA  1 
ATOM   9610  C C   . VAL D  1 182 ? 108.981 142.776 144.231 1.00 113.18 ? 149 VAL D C   1 
ATOM   9611  O O   . VAL D  1 182 ? 108.404 141.689 144.119 1.00 113.18 ? 149 VAL D O   1 
ATOM   9612  C CB  . VAL D  1 182 ? 107.349 144.515 143.408 1.00 113.18 ? 149 VAL D CB  1 
ATOM   9613  C CG1 . VAL D  1 182 ? 107.206 145.074 144.811 1.00 113.18 ? 149 VAL D CG1 1 
ATOM   9614  C CG2 . VAL D  1 182 ? 107.110 145.600 142.375 1.00 113.18 ? 149 VAL D CG2 1 
ATOM   9615  N N   . GLN D  1 183 ? 109.831 143.050 145.216 1.00 113.18 ? 150 GLN D N   1 
ATOM   9616  C CA  . GLN D  1 183 ? 110.177 142.069 146.231 1.00 113.18 ? 150 GLN D CA  1 
ATOM   9617  C C   . GLN D  1 183 ? 109.638 142.514 147.581 1.00 113.18 ? 150 GLN D C   1 
ATOM   9618  O O   . GLN D  1 183 ? 109.387 143.701 147.806 1.00 113.18 ? 150 GLN D O   1 
ATOM   9619  C CB  . GLN D  1 183 ? 111.692 141.860 146.315 1.00 113.18 ? 150 GLN D CB  1 
ATOM   9620  C CG  . GLN D  1 183 ? 112.366 141.747 144.965 1.00 113.18 ? 150 GLN D CG  1 
ATOM   9621  C CD  . GLN D  1 183 ? 112.196 140.377 144.347 1.00 113.18 ? 150 GLN D CD  1 
ATOM   9622  O OE1 . GLN D  1 183 ? 111.786 139.429 145.015 1.00 113.18 ? 150 GLN D OE1 1 
ATOM   9623  N NE2 . GLN D  1 183 ? 112.505 140.265 143.062 1.00 113.18 ? 150 GLN D NE2 1 
ATOM   9624  N N   . THR D  1 184 ? 109.455 141.546 148.477 1.00 113.18 ? 151 THR D N   1 
ATOM   9625  C CA  . THR D  1 184 ? 108.904 141.787 149.811 1.00 113.18 ? 151 THR D CA  1 
ATOM   9626  C C   . THR D  1 184 ? 109.834 141.152 150.839 1.00 113.18 ? 151 THR D C   1 
ATOM   9627  O O   . THR D  1 184 ? 109.822 139.933 151.033 1.00 113.18 ? 151 THR D O   1 
ATOM   9628  C CB  . THR D  1 184 ? 107.486 141.241 149.924 1.00 113.18 ? 151 THR D CB  1 
ATOM   9629  O OG1 . THR D  1 184 ? 106.674 141.799 148.884 1.00 113.18 ? 151 THR D OG1 1 
ATOM   9630  C CG2 . THR D  1 184 ? 106.886 141.600 151.270 1.00 113.18 ? 151 THR D CG2 1 
ATOM   9631  N N   . CYS D  1 185 ? 110.640 141.981 151.495 1.00 113.18 ? 152 CYS D N   1 
ATOM   9632  C CA  . CYS D  1 185 ? 111.532 141.495 152.537 1.00 113.18 ? 152 CYS D CA  1 
ATOM   9633  C C   . CYS D  1 185 ? 110.774 141.303 153.847 1.00 113.18 ? 152 CYS D C   1 
ATOM   9634  O O   . CYS D  1 185 ? 109.756 141.950 154.101 1.00 113.18 ? 152 CYS D O   1 
ATOM   9635  C CB  . CYS D  1 185 ? 112.692 142.466 152.736 1.00 113.18 ? 152 CYS D CB  1 
ATOM   9636  S SG  . CYS D  1 185 ? 113.749 142.650 151.282 1.00 113.18 ? 152 CYS D SG  1 
ATOM   9637  N N   . ILE D  1 186 ? 111.288 140.405 154.687 1.00 113.18 ? 153 ILE D N   1 
ATOM   9638  C CA  . ILE D  1 186 ? 110.616 139.997 155.913 1.00 113.18 ? 153 ILE D CA  1 
ATOM   9639  C C   . ILE D  1 186 ? 111.579 140.138 157.084 1.00 113.18 ? 153 ILE D C   1 
ATOM   9640  O O   . ILE D  1 186 ? 112.764 139.815 156.988 1.00 113.18 ? 153 ILE D O   1 
ATOM   9641  C CB  . ILE D  1 186 ? 110.087 138.546 155.819 1.00 113.18 ? 153 ILE D CB  1 
ATOM   9642  C CG1 . ILE D  1 186 ? 109.107 138.407 154.657 1.00 113.18 ? 153 ILE D CG1 1 
ATOM   9643  C CG2 . ILE D  1 186 ? 109.405 138.121 157.106 1.00 113.18 ? 153 ILE D CG2 1 
ATOM   9644  C CD1 . ILE D  1 186 ? 107.888 139.283 154.786 1.00 113.18 ? 153 ILE D CD1 1 
ATOM   9645  N N   . MET D  1 187 ? 111.052 140.636 158.200 1.00 113.18 ? 154 MET D N   1 
ATOM   9646  C CA  . MET D  1 187 ? 111.798 140.704 159.450 1.00 113.18 ? 154 MET D CA  1 
ATOM   9647  C C   . MET D  1 187 ? 110.937 140.114 160.554 1.00 113.18 ? 154 MET D C   1 
ATOM   9648  O O   . MET D  1 187 ? 109.839 140.614 160.812 1.00 113.18 ? 154 MET D O   1 
ATOM   9649  C CB  . MET D  1 187 ? 112.183 142.146 159.788 1.00 113.18 ? 154 MET D CB  1 
ATOM   9650  C CG  . MET D  1 187 ? 113.064 142.285 161.014 1.00 113.18 ? 154 MET D CG  1 
ATOM   9651  S SD  . MET D  1 187 ? 113.493 144.000 161.359 1.00 113.18 ? 154 MET D SD  1 
ATOM   9652  C CE  . MET D  1 187 ? 114.643 144.336 160.031 1.00 113.18 ? 154 MET D CE  1 
ATOM   9653  N N   . GLN D  1 188 ? 111.431 139.063 161.204 1.00 113.18 ? 155 GLN D N   1 
ATOM   9654  C CA  . GLN D  1 188 ? 110.684 138.356 162.234 1.00 113.18 ? 155 GLN D CA  1 
ATOM   9655  C C   . GLN D  1 188 ? 111.359 138.523 163.586 1.00 113.18 ? 155 GLN D C   1 
ATOM   9656  O O   . GLN D  1 188 ? 112.583 138.418 163.698 1.00 113.18 ? 155 GLN D O   1 
ATOM   9657  C CB  . GLN D  1 188 ? 110.557 136.869 161.903 1.00 113.18 ? 155 GLN D CB  1 
ATOM   9658  C CG  . GLN D  1 188 ? 109.939 136.591 160.550 1.00 113.18 ? 155 GLN D CG  1 
ATOM   9659  C CD  . GLN D  1 188 ? 109.364 135.195 160.454 1.00 113.18 ? 155 GLN D CD  1 
ATOM   9660  O OE1 . GLN D  1 188 ? 110.022 134.270 159.984 1.00 113.18 ? 155 GLN D OE1 1 
ATOM   9661  N NE2 . GLN D  1 188 ? 108.127 135.036 160.906 1.00 113.18 ? 155 GLN D NE2 1 
ATOM   9662  N N   . LEU D  1 189 ? 110.550 138.777 164.613 1.00 113.18 ? 156 LEU D N   1 
ATOM   9663  C CA  . LEU D  1 189 ? 111.029 138.973 165.981 1.00 113.18 ? 156 LEU D CA  1 
ATOM   9664  C C   . LEU D  1 189 ? 110.224 138.044 166.882 1.00 113.18 ? 156 LEU D C   1 
ATOM   9665  O O   . LEU D  1 189 ? 109.037 138.280 167.118 1.00 113.18 ? 156 LEU D O   1 
ATOM   9666  C CB  . LEU D  1 189 ? 110.879 140.427 166.418 1.00 113.18 ? 156 LEU D CB  1 
ATOM   9667  C CG  . LEU D  1 189 ? 111.755 141.491 165.753 1.00 113.18 ? 156 LEU D CG  1 
ATOM   9668  C CD1 . LEU D  1 189 ? 111.119 142.012 164.477 1.00 113.18 ? 156 LEU D CD1 1 
ATOM   9669  C CD2 . LEU D  1 189 ? 112.007 142.631 166.717 1.00 113.18 ? 156 LEU D CD2 1 
ATOM   9670  N N   . GLU D  1 190 ? 110.863 136.992 167.392 1.00 113.18 ? 157 GLU D N   1 
ATOM   9671  C CA  . GLU D  1 190 ? 110.169 135.978 168.170 1.00 113.18 ? 157 GLU D CA  1 
ATOM   9672  C C   . GLU D  1 190 ? 110.974 135.600 169.403 1.00 113.18 ? 157 GLU D C   1 
ATOM   9673  O O   . GLU D  1 190 ? 112.182 135.843 169.468 1.00 113.18 ? 157 GLU D O   1 
ATOM   9674  C CB  . GLU D  1 190 ? 109.903 134.729 167.333 1.00 113.18 ? 157 GLU D CB  1 
ATOM   9675  C CG  . GLU D  1 190 ? 111.149 133.995 166.907 1.00 113.18 ? 157 GLU D CG  1 
ATOM   9676  C CD  . GLU D  1 190 ? 110.837 132.805 166.029 1.00 113.18 ? 157 GLU D CD  1 
ATOM   9677  O OE1 . GLU D  1 190 ? 109.646 132.580 165.743 1.00 113.18 ? 157 GLU D OE1 1 
ATOM   9678  O OE2 . GLU D  1 190 ? 111.778 132.088 165.633 1.00 113.18 ? 157 GLU D OE2 1 
ATOM   9679  N N   . SER D  1 191 ? 110.292 135.010 170.380 1.00 113.18 ? 158 SER D N   1 
ATOM   9680  C CA  . SER D  1 191 ? 110.940 134.510 171.582 1.00 113.18 ? 158 SER D CA  1 
ATOM   9681  C C   . SER D  1 191 ? 111.481 133.104 171.356 1.00 113.18 ? 158 SER D C   1 
ATOM   9682  O O   . SER D  1 191 ? 111.092 132.411 170.412 1.00 113.18 ? 158 SER D O   1 
ATOM   9683  C CB  . SER D  1 191 ? 109.963 134.504 172.755 1.00 113.18 ? 158 SER D CB  1 
ATOM   9684  O OG  . SER D  1 191 ? 110.527 133.853 173.878 1.00 113.18 ? 158 SER D OG  1 
ATOM   9685  N N   . PHE D  1 192 ? 112.386 132.683 172.238 1.00 113.18 ? 159 PHE D N   1 
ATOM   9686  C CA  . PHE D  1 192 ? 113.018 131.373 172.135 1.00 113.18 ? 159 PHE D CA  1 
ATOM   9687  C C   . PHE D  1 192 ? 112.694 130.458 173.305 1.00 113.18 ? 159 PHE D C   1 
ATOM   9688  O O   . PHE D  1 192 ? 112.344 129.293 173.097 1.00 113.18 ? 159 PHE D O   1 
ATOM   9689  C CB  . PHE D  1 192 ? 114.541 131.527 172.017 1.00 113.18 ? 159 PHE D CB  1 
ATOM   9690  C CG  . PHE D  1 192 ? 115.243 130.277 171.564 1.00 113.18 ? 159 PHE D CG  1 
ATOM   9691  C CD1 . PHE D  1 192 ? 115.340 129.971 170.218 1.00 113.18 ? 159 PHE D CD1 1 
ATOM   9692  C CD2 . PHE D  1 192 ? 115.805 129.408 172.481 1.00 113.18 ? 159 PHE D CD2 1 
ATOM   9693  C CE1 . PHE D  1 192 ? 115.982 128.826 169.798 1.00 113.18 ? 159 PHE D CE1 1 
ATOM   9694  C CE2 . PHE D  1 192 ? 116.448 128.261 172.065 1.00 113.18 ? 159 PHE D CE2 1 
ATOM   9695  C CZ  . PHE D  1 192 ? 116.535 127.970 170.722 1.00 113.18 ? 159 PHE D CZ  1 
ATOM   9696  N N   . GLY D  1 193 ? 112.804 130.949 174.535 1.00 113.18 ? 160 GLY D N   1 
ATOM   9697  C CA  . GLY D  1 193 ? 112.667 130.087 175.692 1.00 113.18 ? 160 GLY D CA  1 
ATOM   9698  C C   . GLY D  1 193 ? 111.413 130.279 176.518 1.00 113.18 ? 160 GLY D C   1 
ATOM   9699  O O   . GLY D  1 193 ? 111.151 129.492 177.433 1.00 113.18 ? 160 GLY D O   1 
ATOM   9700  N N   . TYR D  1 194 ? 110.625 131.306 176.217 1.00 113.18 ? 161 TYR D N   1 
ATOM   9701  C CA  . TYR D  1 194 ? 109.419 131.607 176.975 1.00 113.18 ? 161 TYR D CA  1 
ATOM   9702  C C   . TYR D  1 194 ? 108.186 131.317 176.132 1.00 113.18 ? 161 TYR D C   1 
ATOM   9703  O O   . TYR D  1 194 ? 108.100 131.747 174.977 1.00 113.18 ? 161 TYR D O   1 
ATOM   9704  C CB  . TYR D  1 194 ? 109.412 133.061 177.447 1.00 113.18 ? 161 TYR D CB  1 
ATOM   9705  C CG  . TYR D  1 194 ? 110.252 133.296 178.679 1.00 113.18 ? 161 TYR D CG  1 
ATOM   9706  C CD1 . TYR D  1 194 ? 109.808 132.896 179.930 1.00 113.18 ? 161 TYR D CD1 1 
ATOM   9707  C CD2 . TYR D  1 194 ? 111.487 133.918 178.593 1.00 113.18 ? 161 TYR D CD2 1 
ATOM   9708  C CE1 . TYR D  1 194 ? 110.571 133.106 181.059 1.00 113.18 ? 161 TYR D CE1 1 
ATOM   9709  C CE2 . TYR D  1 194 ? 112.258 134.134 179.715 1.00 113.18 ? 161 TYR D CE2 1 
ATOM   9710  C CZ  . TYR D  1 194 ? 111.795 133.726 180.945 1.00 113.18 ? 161 TYR D CZ  1 
ATOM   9711  O OH  . TYR D  1 194 ? 112.560 133.939 182.068 1.00 113.18 ? 161 TYR D OH  1 
ATOM   9712  N N   . THR D  1 195 ? 107.239 130.594 176.720 1.00 114.61 ? 162 THR D N   1 
ATOM   9713  C CA  . THR D  1 195 ? 106.018 130.176 176.056 1.00 114.61 ? 162 THR D CA  1 
ATOM   9714  C C   . THR D  1 195 ? 105.064 131.374 175.973 1.00 114.61 ? 162 THR D C   1 
ATOM   9715  O O   . THR D  1 195 ? 105.289 132.418 176.590 1.00 114.61 ? 162 THR D O   1 
ATOM   9716  C CB  . THR D  1 195 ? 105.431 128.977 176.810 1.00 114.61 ? 162 THR D CB  1 
ATOM   9717  O OG1 . THR D  1 195 ? 106.448 127.979 176.951 1.00 114.61 ? 162 THR D OG1 1 
ATOM   9718  C CG2 . THR D  1 195 ? 104.280 128.320 176.060 1.00 114.61 ? 162 THR D CG2 1 
ATOM   9719  N N   . MET D  1 196 ? 103.993 131.234 175.183 1.00 116.16 ? 163 MET D N   1 
ATOM   9720  C CA  . MET D  1 196 ? 102.988 132.281 175.032 1.00 116.16 ? 163 MET D CA  1 
ATOM   9721  C C   . MET D  1 196 ? 102.365 132.692 176.361 1.00 116.16 ? 163 MET D C   1 
ATOM   9722  O O   . MET D  1 196 ? 101.899 133.828 176.488 1.00 116.16 ? 163 MET D O   1 
ATOM   9723  C CB  . MET D  1 196 ? 101.896 131.801 174.073 1.00 116.16 ? 163 MET D CB  1 
ATOM   9724  C CG  . MET D  1 196 ? 100.838 132.832 173.722 1.00 116.16 ? 163 MET D CG  1 
ATOM   9725  S SD  . MET D  1 196 ? 101.493 134.249 172.830 1.00 116.16 ? 163 MET D SD  1 
ATOM   9726  C CE  . MET D  1 196 ? 101.808 133.499 171.239 1.00 116.16 ? 163 MET D CE  1 
ATOM   9727  N N   . ASN D  1 197 ? 102.361 131.806 177.357 1.00 124.62 ? 164 ASN D N   1 
ATOM   9728  C CA  . ASN D  1 197 ? 101.810 132.128 178.667 1.00 124.62 ? 164 ASN D CA  1 
ATOM   9729  C C   . ASN D  1 197 ? 102.654 133.127 179.449 1.00 124.62 ? 164 ASN D C   1 
ATOM   9730  O O   . ASN D  1 197 ? 102.182 133.638 180.470 1.00 124.62 ? 164 ASN D O   1 
ATOM   9731  C CB  . ASN D  1 197 ? 101.649 130.852 179.494 1.00 124.62 ? 164 ASN D CB  1 
ATOM   9732  C CG  . ASN D  1 197 ? 100.733 129.847 178.836 1.00 124.62 ? 164 ASN D CG  1 
ATOM   9733  O OD1 . ASN D  1 197 ? 101.169 128.778 178.410 1.00 124.62 ? 164 ASN D OD1 1 
ATOM   9734  N ND2 . ASN D  1 197 ? 99.452  130.183 178.749 1.00 124.62 ? 164 ASN D ND2 1 
ATOM   9735  N N   . ASP D  1 198 ? 103.878 133.414 179.013 1.00 124.41 ? 165 ASP D N   1 
ATOM   9736  C CA  . ASP D  1 198 ? 104.774 134.290 179.757 1.00 124.41 ? 165 ASP D CA  1 
ATOM   9737  C C   . ASP D  1 198 ? 105.106 135.575 179.015 1.00 124.41 ? 165 ASP D C   1 
ATOM   9738  O O   . ASP D  1 198 ? 104.997 136.660 179.596 1.00 124.41 ? 165 ASP D O   1 
ATOM   9739  C CB  . ASP D  1 198 ? 106.067 133.539 180.108 1.00 124.41 ? 165 ASP D CB  1 
ATOM   9740  C CG  . ASP D  1 198 ? 105.808 132.291 180.927 1.00 124.41 ? 165 ASP D CG  1 
ATOM   9741  O OD1 . ASP D  1 198 ? 104.730 132.201 181.548 1.00 124.41 ? 165 ASP D OD1 1 
ATOM   9742  O OD2 . ASP D  1 198 ? 106.683 131.401 180.952 1.00 124.41 ? 165 ASP D OD2 1 
ATOM   9743  N N   . LEU D  1 199 ? 105.516 135.491 177.753 1.00 115.89 ? 166 LEU D N   1 
ATOM   9744  C CA  . LEU D  1 199 ? 105.883 136.663 176.971 1.00 115.89 ? 166 LEU D CA  1 
ATOM   9745  C C   . LEU D  1 199 ? 104.931 136.827 175.798 1.00 115.89 ? 166 LEU D C   1 
ATOM   9746  O O   . LEU D  1 199 ? 104.615 135.852 175.108 1.00 115.89 ? 166 LEU D O   1 
ATOM   9747  C CB  . LEU D  1 199 ? 107.320 136.565 176.460 1.00 115.89 ? 166 LEU D CB  1 
ATOM   9748  C CG  . LEU D  1 199 ? 108.414 136.943 177.450 1.00 115.89 ? 166 LEU D CG  1 
ATOM   9749  C CD1 . LEU D  1 199 ? 109.779 136.721 176.833 1.00 115.89 ? 166 LEU D CD1 1 
ATOM   9750  C CD2 . LEU D  1 199 ? 108.246 138.388 177.868 1.00 115.89 ? 166 LEU D CD2 1 
ATOM   9751  N N   . ILE D  1 200 ? 104.483 138.059 175.576 1.00 113.18 ? 167 ILE D N   1 
ATOM   9752  C CA  . ILE D  1 200 ? 103.660 138.417 174.428 1.00 113.18 ? 167 ILE D CA  1 
ATOM   9753  C C   . ILE D  1 200 ? 104.244 139.681 173.812 1.00 113.18 ? 167 ILE D C   1 
ATOM   9754  O O   . ILE D  1 200 ? 104.381 140.699 174.496 1.00 113.18 ? 167 ILE D O   1 
ATOM   9755  C CB  . ILE D  1 200 ? 102.188 138.639 174.823 1.00 113.18 ? 167 ILE D CB  1 
ATOM   9756  C CG1 . ILE D  1 200 ? 101.579 137.349 175.372 1.00 113.18 ? 167 ILE D CG1 1 
ATOM   9757  C CG2 . ILE D  1 200 ? 101.391 139.133 173.634 1.00 113.18 ? 167 ILE D CG2 1 
ATOM   9758  C CD1 . ILE D  1 200 ? 100.148 137.497 175.819 1.00 113.18 ? 167 ILE D CD1 1 
ATOM   9759  N N   . PHE D  1 201 ? 104.586 139.617 172.529 1.00 113.18 ? 168 PHE D N   1 
ATOM   9760  C CA  . PHE D  1 201 ? 105.162 140.750 171.820 1.00 113.18 ? 168 PHE D CA  1 
ATOM   9761  C C   . PHE D  1 201 ? 104.067 141.549 171.129 1.00 113.18 ? 168 PHE D C   1 
ATOM   9762  O O   . PHE D  1 201 ? 103.076 140.986 170.658 1.00 113.18 ? 168 PHE D O   1 
ATOM   9763  C CB  . PHE D  1 201 ? 106.192 140.289 170.788 1.00 113.18 ? 168 PHE D CB  1 
ATOM   9764  C CG  . PHE D  1 201 ? 107.522 139.923 171.377 1.00 113.18 ? 168 PHE D CG  1 
ATOM   9765  C CD1 . PHE D  1 201 ? 107.839 140.269 172.676 1.00 113.18 ? 168 PHE D CD1 1 
ATOM   9766  C CD2 . PHE D  1 201 ? 108.460 139.239 170.626 1.00 113.18 ? 168 PHE D CD2 1 
ATOM   9767  C CE1 . PHE D  1 201 ? 109.061 139.934 173.216 1.00 113.18 ? 168 PHE D CE1 1 
ATOM   9768  C CE2 . PHE D  1 201 ? 109.683 138.904 171.161 1.00 113.18 ? 168 PHE D CE2 1 
ATOM   9769  C CZ  . PHE D  1 201 ? 109.984 139.251 172.458 1.00 113.18 ? 168 PHE D CZ  1 
ATOM   9770  N N   . GLU D  1 202 ? 104.254 142.866 171.068 1.00 113.18 ? 169 GLU D N   1 
ATOM   9771  C CA  . GLU D  1 202 ? 103.291 143.759 170.445 1.00 113.18 ? 169 GLU D CA  1 
ATOM   9772  C C   . GLU D  1 202 ? 104.032 144.880 169.733 1.00 113.18 ? 169 GLU D C   1 
ATOM   9773  O O   . GLU D  1 202 ? 105.211 145.133 169.987 1.00 113.18 ? 169 GLU D O   1 
ATOM   9774  C CB  . GLU D  1 202 ? 102.312 144.353 171.472 1.00 113.18 ? 169 GLU D CB  1 
ATOM   9775  C CG  . GLU D  1 202 ? 101.283 143.385 172.068 1.00 113.18 ? 169 GLU D CG  1 
ATOM   9776  C CD  . GLU D  1 202 ? 100.267 142.818 171.076 1.00 113.18 ? 169 GLU D CD  1 
ATOM   9777  O OE1 . GLU D  1 202 ? 100.397 143.013 169.850 1.00 113.18 ? 169 GLU D OE1 1 
ATOM   9778  O OE2 . GLU D  1 202 ? 99.294  142.191 171.544 1.00 113.18 ? 169 GLU D OE2 1 
ATOM   9779  N N   . TRP D  1 203 ? 103.324 145.552 168.833 1.00 113.18 ? 170 TRP D N   1 
ATOM   9780  C CA  . TRP D  1 203 ? 103.847 146.707 168.123 1.00 113.18 ? 170 TRP D CA  1 
ATOM   9781  C C   . TRP D  1 203 ? 103.372 147.994 168.785 1.00 113.18 ? 170 TRP D C   1 
ATOM   9782  O O   . TRP D  1 203 ? 102.303 148.047 169.397 1.00 113.18 ? 170 TRP D O   1 
ATOM   9783  C CB  . TRP D  1 203 ? 103.411 146.690 166.657 1.00 113.18 ? 170 TRP D CB  1 
ATOM   9784  C CG  . TRP D  1 203 ? 104.216 145.775 165.803 1.00 113.18 ? 170 TRP D CG  1 
ATOM   9785  C CD1 . TRP D  1 203 ? 103.765 144.689 165.119 1.00 113.18 ? 170 TRP D CD1 1 
ATOM   9786  C CD2 . TRP D  1 203 ? 105.619 145.862 165.539 1.00 113.18 ? 170 TRP D CD2 1 
ATOM   9787  N NE1 . TRP D  1 203 ? 104.797 144.092 164.445 1.00 113.18 ? 170 TRP D NE1 1 
ATOM   9788  C CE2 . TRP D  1 203 ? 105.948 144.794 164.687 1.00 113.18 ? 170 TRP D CE2 1 
ATOM   9789  C CE3 . TRP D  1 203 ? 106.630 146.739 165.939 1.00 113.18 ? 170 TRP D CE3 1 
ATOM   9790  C CZ2 . TRP D  1 203 ? 107.240 144.576 164.234 1.00 113.18 ? 170 TRP D CZ2 1 
ATOM   9791  C CZ3 . TRP D  1 203 ? 107.915 146.522 165.484 1.00 113.18 ? 170 TRP D CZ3 1 
ATOM   9792  C CH2 . TRP D  1 203 ? 108.208 145.452 164.638 1.00 113.18 ? 170 TRP D CH2 1 
ATOM   9793  N N   . GLN D  1 204 ? 104.195 149.026 168.699 1.00 118.28 ? 171 GLN D N   1 
ATOM   9794  C CA  . GLN D  1 204 ? 103.786 150.328 169.263 1.00 118.28 ? 171 GLN D CA  1 
ATOM   9795  C C   . GLN D  1 204 ? 102.627 150.834 168.420 1.00 118.28 ? 171 GLN D C   1 
ATOM   9796  O O   . GLN D  1 204 ? 102.674 150.662 167.209 1.00 118.28 ? 171 GLN D O   1 
ATOM   9797  C CB  . GLN D  1 204 ? 104.948 151.302 169.260 1.00 118.28 ? 171 GLN D CB  1 
ATOM   9798  C CG  . GLN D  1 204 ? 104.690 152.564 170.062 1.00 118.28 ? 171 GLN D CG  1 
ATOM   9799  C CD  . GLN D  1 204 ? 105.916 153.440 170.106 1.00 118.28 ? 171 GLN D CD  1 
ATOM   9800  O OE1 . GLN D  1 204 ? 107.025 152.995 169.825 1.00 118.28 ? 171 GLN D OE1 1 
ATOM   9801  N NE2 . GLN D  1 204 ? 105.725 154.699 170.463 1.00 118.28 ? 171 GLN D NE2 1 
ATOM   9802  N N   . ASP D  1 205 ? 101.629 151.447 169.044 1.00 124.86 ? 172 ASP D N   1 
ATOM   9803  C CA  . ASP D  1 205 ? 100.419 151.849 168.293 1.00 124.86 ? 172 ASP D CA  1 
ATOM   9804  C C   . ASP D  1 205 ? 100.788 152.862 167.224 1.00 124.86 ? 172 ASP D C   1 
ATOM   9805  O O   . ASP D  1 205 ? 100.252 152.761 166.117 1.00 124.86 ? 172 ASP D O   1 
ATOM   9806  C CB  . ASP D  1 205 ? 99.372  152.445 169.220 1.00 124.86 ? 172 ASP D CB  1 
ATOM   9807  C CG  . ASP D  1 205 ? 97.958  152.127 168.782 1.00 124.86 ? 172 ASP D CG  1 
ATOM   9808  O OD1 . ASP D  1 205 ? 97.807  151.259 167.903 1.00 124.86 ? 172 ASP D OD1 1 
ATOM   9809  O OD2 . ASP D  1 205 ? 97.025  152.749 169.323 1.00 124.86 ? 172 ASP D OD2 1 
ATOM   9810  N N   . GLU D  1 206 ? 101.664 153.803 167.553 1.00 125.27 ? 173 GLU D N   1 
ATOM   9811  C CA  . GLU D  1 206 ? 102.015 154.857 166.576 1.00 125.27 ? 173 GLU D CA  1 
ATOM   9812  C C   . GLU D  1 206 ? 103.508 154.803 166.268 1.00 125.27 ? 173 GLU D C   1 
ATOM   9813  O O   . GLU D  1 206 ? 104.290 154.651 167.205 1.00 125.27 ? 173 GLU D O   1 
ATOM   9814  C CB  . GLU D  1 206 ? 101.530 156.217 167.068 1.00 125.27 ? 173 GLU D CB  1 
ATOM   9815  C CG  . GLU D  1 206 ? 102.498 156.957 167.979 1.00 125.27 ? 173 GLU D CG  1 
ATOM   9816  C CD  . GLU D  1 206 ? 102.642 156.434 169.399 1.00 125.27 ? 173 GLU D CD  1 
ATOM   9817  O OE1 . GLU D  1 206 ? 101.976 155.441 169.739 1.00 125.27 ? 173 GLU D OE1 1 
ATOM   9818  O OE2 . GLU D  1 206 ? 103.422 157.029 170.164 1.00 125.27 ? 173 GLU D OE2 1 
ATOM   9819  N N   . ALA D  1 207 ? 103.867 154.873 164.994 1.00 116.70 ? 174 ALA D N   1 
ATOM   9820  C CA  . ALA D  1 207 ? 105.285 154.871 164.574 1.00 116.70 ? 174 ALA D CA  1 
ATOM   9821  C C   . ALA D  1 207 ? 106.106 153.644 164.960 1.00 116.70 ? 174 ALA D C   1 
ATOM   9822  O O   . ALA D  1 207 ? 107.129 153.832 165.608 1.00 116.70 ? 174 ALA D O   1 
ATOM   9823  C CB  . ALA D  1 207 ? 105.943 156.099 165.112 1.00 116.70 ? 174 ALA D CB  1 
ATOM   9824  N N   . PRO D  1 208 ? 105.711 152.403 164.640 1.00 113.18 ? 175 PRO D N   1 
ATOM   9825  C CA  . PRO D  1 208 ? 106.562 151.266 164.892 1.00 113.18 ? 175 PRO D CA  1 
ATOM   9826  C C   . PRO D  1 208 ? 107.842 151.233 164.060 1.00 113.18 ? 175 PRO D C   1 
ATOM   9827  O O   . PRO D  1 208 ? 108.829 150.847 164.604 1.00 113.18 ? 175 PRO D O   1 
ATOM   9828  C CB  . PRO D  1 208 ? 105.727 150.092 164.440 1.00 113.18 ? 175 PRO D CB  1 
ATOM   9829  C CG  . PRO D  1 208 ? 104.317 150.598 164.485 1.00 113.18 ? 175 PRO D CG  1 
ATOM   9830  C CD  . PRO D  1 208 ? 104.447 152.028 164.020 1.00 113.18 ? 175 PRO D CD  1 
ATOM   9831  N N   . VAL D  1 209 ? 107.796 151.569 162.773 1.00 113.18 ? 176 VAL D N   1 
ATOM   9832  C CA  . VAL D  1 209 ? 109.019 151.458 161.929 1.00 113.18 ? 176 VAL D CA  1 
ATOM   9833  C C   . VAL D  1 209 ? 109.376 152.829 161.359 1.00 113.18 ? 176 VAL D C   1 
ATOM   9834  O O   . VAL D  1 209 ? 108.540 153.381 160.667 1.00 113.18 ? 176 VAL D O   1 
ATOM   9835  C CB  . VAL D  1 209 ? 108.867 150.399 160.837 1.00 113.18 ? 176 VAL D CB  1 
ATOM   9836  C CG1 . VAL D  1 209 ? 110.079 150.356 159.928 1.00 113.18 ? 176 VAL D CG1 1 
ATOM   9837  C CG2 . VAL D  1 209 ? 108.581 149.027 161.413 1.00 113.18 ? 176 VAL D CG2 1 
ATOM   9838  N N   . GLN D  1 210 ? 110.564 153.360 161.652 1.00 113.18 ? 177 GLN D N   1 
ATOM   9839  C CA  . GLN D  1 210 ? 111.009 154.679 161.228 1.00 113.18 ? 177 GLN D CA  1 
ATOM   9840  C C   . GLN D  1 210 ? 112.260 154.540 160.375 1.00 113.18 ? 177 GLN D C   1 
ATOM   9841  O O   . GLN D  1 210 ? 113.092 153.661 160.614 1.00 113.18 ? 177 GLN D O   1 
ATOM   9842  C CB  . GLN D  1 210 ? 111.293 155.572 162.432 1.00 113.18 ? 177 GLN D CB  1 
ATOM   9843  C CG  . GLN D  1 210 ? 110.126 155.695 163.385 1.00 113.18 ? 177 GLN D CG  1 
ATOM   9844  C CD  . GLN D  1 210 ? 110.567 155.924 164.810 1.00 113.18 ? 177 GLN D CD  1 
ATOM   9845  O OE1 . GLN D  1 210 ? 110.676 154.985 165.597 1.00 113.18 ? 177 GLN D OE1 1 
ATOM   9846  N NE2 . GLN D  1 210 ? 110.826 157.179 165.155 1.00 113.18 ? 177 GLN D NE2 1 
ATOM   9847  N N   . VAL D  1 211 ? 112.393 155.414 159.382 1.00 113.18 ? 178 VAL D N   1 
ATOM   9848  C CA  . VAL D  1 211 ? 113.500 155.378 158.436 1.00 113.18 ? 178 VAL D CA  1 
ATOM   9849  C C   . VAL D  1 211 ? 114.250 156.699 158.517 1.00 113.18 ? 178 VAL D C   1 
ATOM   9850  O O   . VAL D  1 211 ? 113.635 157.771 158.541 1.00 113.18 ? 178 VAL D O   1 
ATOM   9851  C CB  . VAL D  1 211 ? 113.005 155.111 156.999 1.00 113.18 ? 178 VAL D CB  1 
ATOM   9852  C CG1 . VAL D  1 211 ? 114.160 155.145 156.016 1.00 113.18 ? 178 VAL D CG1 1 
ATOM   9853  C CG2 . VAL D  1 211 ? 112.289 153.778 156.928 1.00 113.18 ? 178 VAL D CG2 1 
ATOM   9854  N N   . ALA D  1 212 ? 115.578 156.618 158.573 1.00 113.18 ? 179 ALA D N   1 
ATOM   9855  C CA  . ALA D  1 212 ? 116.409 157.810 158.646 1.00 113.18 ? 179 ALA D CA  1 
ATOM   9856  C C   . ALA D  1 212 ? 116.255 158.658 157.389 1.00 113.18 ? 179 ALA D C   1 
ATOM   9857  O O   . ALA D  1 212 ? 116.049 158.146 156.286 1.00 113.18 ? 179 ALA D O   1 
ATOM   9858  C CB  . ALA D  1 212 ? 117.875 157.428 158.839 1.00 113.18 ? 179 ALA D CB  1 
ATOM   9859  N N   . GLU D  1 213 ? 116.352 159.973 157.570 1.00 123.96 ? 180 GLU D N   1 
ATOM   9860  C CA  . GLU D  1 213 ? 116.157 160.901 156.465 1.00 123.96 ? 180 GLU D CA  1 
ATOM   9861  C C   . GLU D  1 213 ? 117.287 160.786 155.451 1.00 123.96 ? 180 GLU D C   1 
ATOM   9862  O O   . GLU D  1 213 ? 118.459 160.654 155.812 1.00 123.96 ? 180 GLU D O   1 
ATOM   9863  C CB  . GLU D  1 213 ? 116.070 162.334 156.988 1.00 123.96 ? 180 GLU D CB  1 
ATOM   9864  C CG  . GLU D  1 213 ? 114.849 162.605 157.848 1.00 123.96 ? 180 GLU D CG  1 
ATOM   9865  C CD  . GLU D  1 213 ? 113.555 162.523 157.064 1.00 123.96 ? 180 GLU D CD  1 
ATOM   9866  O OE1 . GLU D  1 213 ? 113.565 162.852 155.859 1.00 123.96 ? 180 GLU D OE1 1 
ATOM   9867  O OE2 . GLU D  1 213 ? 112.526 162.130 157.652 1.00 123.96 ? 180 GLU D OE2 1 
ATOM   9868  N N   . GLY D  1 214 ? 116.926 160.840 154.172 1.00 116.96 ? 181 GLY D N   1 
ATOM   9869  C CA  . GLY D  1 214 ? 117.905 160.778 153.109 1.00 116.96 ? 181 GLY D CA  1 
ATOM   9870  C C   . GLY D  1 214 ? 118.408 159.396 152.769 1.00 116.96 ? 181 GLY D C   1 
ATOM   9871  O O   . GLY D  1 214 ? 119.352 159.278 151.980 1.00 116.96 ? 181 GLY D O   1 
ATOM   9872  N N   . LEU D  1 215 ? 117.820 158.348 153.338 1.00 113.18 ? 182 LEU D N   1 
ATOM   9873  C CA  . LEU D  1 215 ? 118.253 156.991 153.032 1.00 113.18 ? 182 LEU D CA  1 
ATOM   9874  C C   . LEU D  1 215 ? 117.831 156.612 151.619 1.00 113.18 ? 182 LEU D C   1 
ATOM   9875  O O   . LEU D  1 215 ? 116.658 156.738 151.256 1.00 113.18 ? 182 LEU D O   1 
ATOM   9876  C CB  . LEU D  1 215 ? 117.666 156.008 154.041 1.00 113.18 ? 182 LEU D CB  1 
ATOM   9877  C CG  . LEU D  1 215 ? 118.254 154.599 154.027 1.00 113.18 ? 182 LEU D CG  1 
ATOM   9878  C CD1 . LEU D  1 215 ? 119.651 154.603 154.619 1.00 113.18 ? 182 LEU D CD1 1 
ATOM   9879  C CD2 . LEU D  1 215 ? 117.354 153.638 154.779 1.00 113.18 ? 182 LEU D CD2 1 
ATOM   9880  N N   . THR D  1 216 ? 118.791 156.149 150.821 1.00 114.22 ? 183 THR D N   1 
ATOM   9881  C CA  . THR D  1 216 ? 118.540 155.753 149.443 1.00 114.22 ? 183 THR D CA  1 
ATOM   9882  C C   . THR D  1 216 ? 119.279 154.459 149.142 1.00 114.22 ? 183 THR D C   1 
ATOM   9883  O O   . THR D  1 216 ? 120.262 154.117 149.804 1.00 114.22 ? 183 THR D O   1 
ATOM   9884  C CB  . THR D  1 216 ? 118.983 156.827 148.432 1.00 114.22 ? 183 THR D CB  1 
ATOM   9885  O OG1 . THR D  1 216 ? 120.392 157.052 148.558 1.00 114.22 ? 183 THR D OG1 1 
ATOM   9886  C CG2 . THR D  1 216 ? 118.235 158.136 148.643 1.00 114.22 ? 183 THR D CG2 1 
ATOM   9887  N N   . LEU D  1 217 ? 118.791 153.741 148.133 1.00 113.55 ? 184 LEU D N   1 
ATOM   9888  C CA  . LEU D  1 217 ? 119.447 152.551 147.624 1.00 113.55 ? 184 LEU D CA  1 
ATOM   9889  C C   . LEU D  1 217 ? 119.860 152.758 146.173 1.00 113.55 ? 184 LEU D C   1 
ATOM   9890  O O   . LEU D  1 217 ? 119.120 153.380 145.403 1.00 113.55 ? 184 LEU D O   1 
ATOM   9891  C CB  . LEU D  1 217 ? 118.536 151.323 147.717 1.00 113.55 ? 184 LEU D CB  1 
ATOM   9892  C CG  . LEU D  1 217 ? 118.008 150.936 149.096 1.00 113.55 ? 184 LEU D CG  1 
ATOM   9893  C CD1 . LEU D  1 217 ? 116.606 151.467 149.312 1.00 113.55 ? 184 LEU D CD1 1 
ATOM   9894  C CD2 . LEU D  1 217 ? 118.036 149.430 149.239 1.00 113.55 ? 184 LEU D CD2 1 
ATOM   9895  N N   . PRO D  1 218 ? 121.038 152.268 145.779 1.00 117.43 ? 185 PRO D N   1 
ATOM   9896  C CA  . PRO D  1 218 ? 121.481 152.463 144.390 1.00 117.43 ? 185 PRO D CA  1 
ATOM   9897  C C   . PRO D  1 218 ? 120.585 151.799 143.361 1.00 117.43 ? 185 PRO D C   1 
ATOM   9898  O O   . PRO D  1 218 ? 120.447 152.326 142.251 1.00 117.43 ? 185 PRO D O   1 
ATOM   9899  C CB  . PRO D  1 218 ? 122.891 151.853 144.383 1.00 117.43 ? 185 PRO D CB  1 
ATOM   9900  C CG  . PRO D  1 218 ? 123.304 151.824 145.821 1.00 117.43 ? 185 PRO D CG  1 
ATOM   9901  C CD  . PRO D  1 218 ? 122.048 151.562 146.582 1.00 117.43 ? 185 PRO D CD  1 
ATOM   9902  N N   . GLN D  1 219 ? 119.969 150.665 143.689 1.00 114.55 ? 186 GLN D N   1 
ATOM   9903  C CA  . GLN D  1 219 ? 119.256 149.867 142.704 1.00 114.55 ? 186 GLN D CA  1 
ATOM   9904  C C   . GLN D  1 219 ? 117.754 149.788 142.939 1.00 114.55 ? 186 GLN D C   1 
ATOM   9905  O O   . GLN D  1 219 ? 117.009 149.563 141.980 1.00 114.55 ? 186 GLN D O   1 
ATOM   9906  C CB  . GLN D  1 219 ? 119.837 148.444 142.672 1.00 114.55 ? 186 GLN D CB  1 
ATOM   9907  C CG  . GLN D  1 219 ? 119.422 147.614 141.470 1.00 114.55 ? 186 GLN D CG  1 
ATOM   9908  C CD  . GLN D  1 219 ? 120.286 146.385 141.288 1.00 114.55 ? 186 GLN D CD  1 
ATOM   9909  O OE1 . GLN D  1 219 ? 119.922 145.459 140.565 1.00 114.55 ? 186 GLN D OE1 1 
ATOM   9910  N NE2 . GLN D  1 219 ? 121.435 146.368 141.953 1.00 114.55 ? 186 GLN D NE2 1 
ATOM   9911  N N   . PHE D  1 220 ? 117.285 149.980 144.168 1.00 113.18 ? 187 PHE D N   1 
ATOM   9912  C CA  . PHE D  1 220 ? 115.886 149.772 144.502 1.00 113.18 ? 187 PHE D CA  1 
ATOM   9913  C C   . PHE D  1 220 ? 115.260 151.065 145.005 1.00 113.18 ? 187 PHE D C   1 
ATOM   9914  O O   . PHE D  1 220 ? 115.946 152.047 145.299 1.00 113.18 ? 187 PHE D O   1 
ATOM   9915  C CB  . PHE D  1 220 ? 115.725 148.672 145.559 1.00 113.18 ? 187 PHE D CB  1 
ATOM   9916  C CG  . PHE D  1 220 ? 115.983 147.289 145.039 1.00 113.18 ? 187 PHE D CG  1 
ATOM   9917  C CD1 . PHE D  1 220 ? 117.256 146.750 145.072 1.00 113.18 ? 187 PHE D CD1 1 
ATOM   9918  C CD2 . PHE D  1 220 ? 114.951 146.523 144.530 1.00 113.18 ? 187 PHE D CD2 1 
ATOM   9919  C CE1 . PHE D  1 220 ? 117.495 145.477 144.599 1.00 113.18 ? 187 PHE D CE1 1 
ATOM   9920  C CE2 . PHE D  1 220 ? 115.185 145.250 144.056 1.00 113.18 ? 187 PHE D CE2 1 
ATOM   9921  C CZ  . PHE D  1 220 ? 116.458 144.726 144.091 1.00 113.18 ? 187 PHE D CZ  1 
ATOM   9922  N N   . LEU D  1 221 ? 113.932 151.053 145.092 1.00 113.18 ? 188 LEU D N   1 
ATOM   9923  C CA  . LEU D  1 221 ? 113.159 152.105 145.736 1.00 113.18 ? 188 LEU D CA  1 
ATOM   9924  C C   . LEU D  1 221 ? 112.378 151.497 146.890 1.00 113.18 ? 188 LEU D C   1 
ATOM   9925  O O   . LEU D  1 221 ? 111.685 150.491 146.712 1.00 113.18 ? 188 LEU D O   1 
ATOM   9926  C CB  . LEU D  1 221 ? 112.198 152.781 144.757 1.00 113.18 ? 188 LEU D CB  1 
ATOM   9927  C CG  . LEU D  1 221 ? 112.787 153.777 143.763 1.00 113.18 ? 188 LEU D CG  1 
ATOM   9928  C CD1 . LEU D  1 221 ? 111.739 154.179 142.744 1.00 113.18 ? 188 LEU D CD1 1 
ATOM   9929  C CD2 . LEU D  1 221 ? 113.323 154.994 144.491 1.00 113.18 ? 188 LEU D CD2 1 
ATOM   9930  N N   . LEU D  1 222 ? 112.485 152.107 148.066 1.00 113.18 ? 189 LEU D N   1 
ATOM   9931  C CA  . LEU D  1 222 ? 111.811 151.608 149.256 1.00 113.18 ? 189 LEU D CA  1 
ATOM   9932  C C   . LEU D  1 222 ? 110.485 152.339 149.423 1.00 113.18 ? 189 LEU D C   1 
ATOM   9933  O O   . LEU D  1 222 ? 110.453 153.573 149.480 1.00 113.18 ? 189 LEU D O   1 
ATOM   9934  C CB  . LEU D  1 222 ? 112.692 151.793 150.489 1.00 113.18 ? 189 LEU D CB  1 
ATOM   9935  C CG  . LEU D  1 222 ? 112.123 151.312 151.823 1.00 113.18 ? 189 LEU D CG  1 
ATOM   9936  C CD1 . LEU D  1 222 ? 111.686 149.865 151.722 1.00 113.18 ? 189 LEU D CD1 1 
ATOM   9937  C CD2 . LEU D  1 222 ? 113.148 151.481 152.926 1.00 113.18 ? 189 LEU D CD2 1 
ATOM   9938  N N   . LYS D  1 223 ? 109.395 151.580 149.496 1.00 119.34 ? 190 LYS D N   1 
ATOM   9939  C CA  . LYS D  1 223 ? 108.076 152.170 149.650 1.00 119.34 ? 190 LYS D CA  1 
ATOM   9940  C C   . LYS D  1 223 ? 107.903 152.743 151.053 1.00 119.34 ? 190 LYS D C   1 
ATOM   9941  O O   . LYS D  1 223 ? 108.573 152.343 152.007 1.00 119.34 ? 190 LYS D O   1 
ATOM   9942  C CB  . LYS D  1 223 ? 106.990 151.136 149.367 1.00 119.34 ? 190 LYS D CB  1 
ATOM   9943  C CG  . LYS D  1 223 ? 107.098 150.492 148.001 1.00 119.34 ? 190 LYS D CG  1 
ATOM   9944  C CD  . LYS D  1 223 ? 106.684 151.458 146.911 1.00 119.34 ? 190 LYS D CD  1 
ATOM   9945  C CE  . LYS D  1 223 ? 105.175 151.485 146.759 1.00 119.34 ? 190 LYS D CE  1 
ATOM   9946  N NZ  . LYS D  1 223 ? 104.634 150.139 146.430 1.00 119.34 ? 190 LYS D NZ  1 
ATOM   9947  N N   . GLU D  1 224 ? 106.981 153.696 151.168 1.00 127.42 ? 191 GLU D N   1 
ATOM   9948  C CA  . GLU D  1 224 ? 106.764 154.413 152.416 1.00 127.42 ? 191 GLU D CA  1 
ATOM   9949  C C   . GLU D  1 224 ? 105.730 153.759 153.321 1.00 127.42 ? 191 GLU D C   1 
ATOM   9950  O O   . GLU D  1 224 ? 105.544 154.222 154.451 1.00 127.42 ? 191 GLU D O   1 
ATOM   9951  C CB  . GLU D  1 224 ? 106.341 155.857 152.128 1.00 127.42 ? 191 GLU D CB  1 
ATOM   9952  C CG  . GLU D  1 224 ? 104.956 155.997 151.516 1.00 127.42 ? 191 GLU D CG  1 
ATOM   9953  C CD  . GLU D  1 224 ? 104.950 155.834 150.005 1.00 127.42 ? 191 GLU D CD  1 
ATOM   9954  O OE1 . GLU D  1 224 ? 105.946 155.324 149.448 1.00 127.42 ? 191 GLU D OE1 1 
ATOM   9955  O OE2 . GLU D  1 224 ? 103.945 156.216 149.372 1.00 127.42 ? 191 GLU D OE2 1 
ATOM   9956  N N   . GLU D  1 225 ? 105.056 152.708 152.866 1.00 124.26 ? 192 GLU D N   1 
ATOM   9957  C CA  . GLU D  1 225 ? 104.067 152.004 153.670 1.00 124.26 ? 192 GLU D CA  1 
ATOM   9958  C C   . GLU D  1 225 ? 104.578 150.607 153.990 1.00 124.26 ? 192 GLU D C   1 
ATOM   9959  O O   . GLU D  1 225 ? 105.151 149.935 153.125 1.00 124.26 ? 192 GLU D O   1 
ATOM   9960  C CB  . GLU D  1 225 ? 102.709 151.962 152.958 1.00 124.26 ? 192 GLU D CB  1 
ATOM   9961  C CG  . GLU D  1 225 ? 102.666 151.245 151.610 1.00 124.26 ? 192 GLU D CG  1 
ATOM   9962  C CD  . GLU D  1 225 ? 102.443 149.750 151.734 1.00 124.26 ? 192 GLU D CD  1 
ATOM   9963  O OE1 . GLU D  1 225 ? 101.956 149.307 152.795 1.00 124.26 ? 192 GLU D OE1 1 
ATOM   9964  O OE2 . GLU D  1 225 ? 102.748 149.018 150.769 1.00 124.26 ? 192 GLU D OE2 1 
ATOM   9965  N N   . LYS D  1 226 ? 104.399 150.187 155.238 1.00 117.10 ? 193 LYS D N   1 
ATOM   9966  C CA  . LYS D  1 226 ? 104.894 148.908 155.724 1.00 117.10 ? 193 LYS D CA  1 
ATOM   9967  C C   . LYS D  1 226 ? 103.735 148.068 156.241 1.00 117.10 ? 193 LYS D C   1 
ATOM   9968  O O   . LYS D  1 226 ? 102.757 148.603 156.772 1.00 117.10 ? 193 LYS D O   1 
ATOM   9969  C CB  . LYS D  1 226 ? 105.929 149.103 156.833 1.00 117.10 ? 193 LYS D CB  1 
ATOM   9970  C CG  . LYS D  1 226 ? 107.330 149.404 156.332 1.00 117.10 ? 193 LYS D CG  1 
ATOM   9971  C CD  . LYS D  1 226 ? 107.617 150.893 156.374 1.00 117.10 ? 193 LYS D CD  1 
ATOM   9972  C CE  . LYS D  1 226 ? 108.902 151.230 155.640 1.00 117.10 ? 193 LYS D CE  1 
ATOM   9973  N NZ  . LYS D  1 226 ? 109.028 152.691 155.397 1.00 117.10 ? 193 LYS D NZ  1 
ATOM   9974  N N   . ASP D  1 227 ? 103.850 146.754 156.084 1.00 117.14 ? 194 ASP D N   1 
ATOM   9975  C CA  . ASP D  1 227 ? 102.824 145.818 156.519 1.00 117.14 ? 194 ASP D CA  1 
ATOM   9976  C C   . ASP D  1 227 ? 103.239 145.187 157.840 1.00 117.14 ? 194 ASP D C   1 
ATOM   9977  O O   . ASP D  1 227 ? 104.345 144.651 157.957 1.00 117.14 ? 194 ASP D O   1 
ATOM   9978  C CB  . ASP D  1 227 ? 102.596 144.734 155.466 1.00 117.14 ? 194 ASP D CB  1 
ATOM   9979  C CG  . ASP D  1 227 ? 102.317 145.307 154.094 1.00 117.14 ? 194 ASP D CG  1 
ATOM   9980  O OD1 . ASP D  1 227 ? 101.993 146.509 154.006 1.00 117.14 ? 194 ASP D OD1 1 
ATOM   9981  O OD2 . ASP D  1 227 ? 102.421 144.557 153.101 1.00 117.14 ? 194 ASP D OD2 1 
ATOM   9982  N N   . LEU D  1 228 ? 102.353 145.256 158.828 1.00 113.18 ? 195 LEU D N   1 
ATOM   9983  C CA  . LEU D  1 228 ? 102.598 144.707 160.153 1.00 113.18 ? 195 LEU D CA  1 
ATOM   9984  C C   . LEU D  1 228 ? 101.546 143.650 160.449 1.00 113.18 ? 195 LEU D C   1 
ATOM   9985  O O   . LEU D  1 228 ? 100.347 143.907 160.302 1.00 113.18 ? 195 LEU D O   1 
ATOM   9986  C CB  . LEU D  1 228 ? 102.561 145.807 161.210 1.00 113.18 ? 195 LEU D CB  1 
ATOM   9987  C CG  . LEU D  1 228 ? 103.531 146.959 160.960 1.00 113.18 ? 195 LEU D CG  1 
ATOM   9988  C CD1 . LEU D  1 228 ? 103.267 148.075 161.938 1.00 113.18 ? 195 LEU D CD1 1 
ATOM   9989  C CD2 . LEU D  1 228 ? 104.966 146.486 161.062 1.00 113.18 ? 195 LEU D CD2 1 
ATOM   9990  N N   . ARG D  1 229 ? 101.990 142.469 160.866 1.00 113.18 ? 196 ARG D N   1 
ATOM   9991  C CA  . ARG D  1 229 ? 101.085 141.356 161.109 1.00 113.18 ? 196 ARG D CA  1 
ATOM   9992  C C   . ARG D  1 229 ? 101.624 140.534 162.273 1.00 113.18 ? 196 ARG D C   1 
ATOM   9993  O O   . ARG D  1 229 ? 102.547 140.950 162.980 1.00 113.18 ? 196 ARG D O   1 
ATOM   9994  C CB  . ARG D  1 229 ? 100.905 140.525 159.833 1.00 113.18 ? 196 ARG D CB  1 
ATOM   9995  C CG  . ARG D  1 229 ? 102.174 139.866 159.342 1.00 113.18 ? 196 ARG D CG  1 
ATOM   9996  C CD  . ARG D  1 229 ? 102.037 139.452 157.892 1.00 113.18 ? 196 ARG D CD  1 
ATOM   9997  N NE  . ARG D  1 229 ? 101.275 140.430 157.125 1.00 113.18 ? 196 ARG D NE  1 
ATOM   9998  C CZ  . ARG D  1 229 ? 100.731 140.194 155.939 1.00 113.18 ? 196 ARG D CZ  1 
ATOM   9999  N NH1 . ARG D  1 229 ? 100.853 139.019 155.345 1.00 113.18 ? 196 ARG D NH1 1 
ATOM   10000 N NH2 . ARG D  1 229 ? 100.051 141.162 155.333 1.00 113.18 ? 196 ARG D NH2 1 
ATOM   10001 N N   . TYR D  1 230 ? 101.041 139.357 162.472 1.00 113.18 ? 197 TYR D N   1 
ATOM   10002 C CA  . TYR D  1 230 ? 101.350 138.496 163.601 1.00 113.18 ? 197 TYR D CA  1 
ATOM   10003 C C   . TYR D  1 230 ? 101.880 137.152 163.124 1.00 113.18 ? 197 TYR D C   1 
ATOM   10004 O O   . TYR D  1 230 ? 101.550 136.687 162.029 1.00 113.18 ? 197 TYR D O   1 
ATOM   10005 C CB  . TYR D  1 230 ? 100.109 138.261 164.466 1.00 113.18 ? 197 TYR D CB  1 
ATOM   10006 C CG  . TYR D  1 230 ? 99.808  139.362 165.450 1.00 113.18 ? 197 TYR D CG  1 
ATOM   10007 C CD1 . TYR D  1 230 ? 100.645 139.607 166.527 1.00 113.18 ? 197 TYR D CD1 1 
ATOM   10008 C CD2 . TYR D  1 230 ? 98.678  140.153 165.307 1.00 113.18 ? 197 TYR D CD2 1 
ATOM   10009 C CE1 . TYR D  1 230 ? 100.368 140.611 167.431 1.00 113.18 ? 197 TYR D CE1 1 
ATOM   10010 C CE2 . TYR D  1 230 ? 98.394  141.159 166.205 1.00 113.18 ? 197 TYR D CE2 1 
ATOM   10011 C CZ  . TYR D  1 230 ? 99.242  141.384 167.265 1.00 113.18 ? 197 TYR D CZ  1 
ATOM   10012 O OH  . TYR D  1 230 ? 98.961  142.387 168.162 1.00 113.18 ? 197 TYR D OH  1 
ATOM   10013 N N   . CYS D  1 231 ? 102.709 136.534 163.955 1.00 115.37 ? 198 CYS D N   1 
ATOM   10014 C CA  . CYS D  1 231 ? 103.071 135.134 163.810 1.00 115.37 ? 198 CYS D CA  1 
ATOM   10015 C C   . CYS D  1 231 ? 102.356 134.334 164.887 1.00 115.37 ? 198 CYS D C   1 
ATOM   10016 O O   . CYS D  1 231 ? 101.694 134.884 165.771 1.00 115.37 ? 198 CYS D O   1 
ATOM   10017 C CB  . CYS D  1 231 ? 104.572 134.906 163.994 1.00 115.37 ? 198 CYS D CB  1 
ATOM   10018 S SG  . CYS D  1 231 ? 105.799 135.744 162.984 1.00 115.37 ? 198 CYS D SG  1 
ATOM   10019 N N   . THR D  1 232 ? 102.518 133.015 164.811 1.00 114.14 ? 199 THR D N   1 
ATOM   10020 C CA  . THR D  1 232 ? 102.354 132.146 165.974 1.00 114.14 ? 199 THR D CA  1 
ATOM   10021 C C   . THR D  1 232 ? 103.064 130.842 165.644 1.00 114.14 ? 199 THR D C   1 
ATOM   10022 O O   . THR D  1 232 ? 102.602 130.092 164.781 1.00 114.14 ? 199 THR D O   1 
ATOM   10023 C CB  . THR D  1 232 ? 100.887 131.907 166.308 1.00 114.14 ? 199 THR D CB  1 
ATOM   10024 O OG1 . THR D  1 232 ? 100.283 133.141 166.716 1.00 114.14 ? 199 THR D OG1 1 
ATOM   10025 C CG2 . THR D  1 232 ? 100.765 130.902 167.437 1.00 114.14 ? 199 THR D CG2 1 
ATOM   10026 N N   . LYS D  1 233 ? 104.176 130.579 166.319 1.00 113.18 ? 200 LYS D N   1 
ATOM   10027 C CA  . LYS D  1 233 ? 104.978 129.400 166.030 1.00 113.18 ? 200 LYS D CA  1 
ATOM   10028 C C   . LYS D  1 233 ? 104.515 128.234 166.887 1.00 113.18 ? 200 LYS D C   1 
ATOM   10029 O O   . LYS D  1 233 ? 104.314 128.383 168.095 1.00 113.18 ? 200 LYS D O   1 
ATOM   10030 C CB  . LYS D  1 233 ? 106.458 129.685 166.271 1.00 113.18 ? 200 LYS D CB  1 
ATOM   10031 C CG  . LYS D  1 233 ? 106.985 130.854 165.469 1.00 113.18 ? 200 LYS D CG  1 
ATOM   10032 C CD  . LYS D  1 233 ? 106.847 130.605 163.980 1.00 113.18 ? 200 LYS D CD  1 
ATOM   10033 C CE  . LYS D  1 233 ? 107.904 131.358 163.196 1.00 113.18 ? 200 LYS D CE  1 
ATOM   10034 N NZ  . LYS D  1 233 ? 107.708 131.216 161.729 1.00 113.18 ? 200 LYS D NZ  1 
ATOM   10035 N N   . HIS D  1 234 ? 104.340 127.079 166.256 1.00 113.75 ? 201 HIS D N   1 
ATOM   10036 C CA  . HIS D  1 234 ? 103.989 125.845 166.944 1.00 113.75 ? 201 HIS D CA  1 
ATOM   10037 C C   . HIS D  1 234 ? 105.105 124.837 166.720 1.00 113.75 ? 201 HIS D C   1 
ATOM   10038 O O   . HIS D  1 234 ? 105.469 124.553 165.574 1.00 113.75 ? 201 HIS D O   1 
ATOM   10039 C CB  . HIS D  1 234 ? 102.655 125.297 166.441 1.00 113.75 ? 201 HIS D CB  1 
ATOM   10040 C CG  . HIS D  1 234 ? 101.479 126.153 166.793 1.00 113.75 ? 201 HIS D CG  1 
ATOM   10041 N ND1 . HIS D  1 234 ? 100.700 125.926 167.906 1.00 113.75 ? 201 HIS D ND1 1 
ATOM   10042 C CD2 . HIS D  1 234 ? 100.949 127.237 166.177 1.00 113.75 ? 201 HIS D CD2 1 
ATOM   10043 C CE1 . HIS D  1 234 ? 99.741  126.832 167.961 1.00 113.75 ? 201 HIS D CE1 1 
ATOM   10044 N NE2 . HIS D  1 234 ? 99.870  127.640 166.924 1.00 113.75 ? 201 HIS D NE2 1 
ATOM   10045 N N   . TYR D  1 235 ? 105.646 124.303 167.809 1.00 113.18 ? 202 TYR D N   1 
ATOM   10046 C CA  . TYR D  1 235 ? 106.675 123.276 167.761 1.00 113.18 ? 202 TYR D CA  1 
ATOM   10047 C C   . TYR D  1 235 ? 106.262 122.125 168.668 1.00 113.18 ? 202 TYR D C   1 
ATOM   10048 O O   . TYR D  1 235 ? 105.144 122.086 169.189 1.00 113.18 ? 202 TYR D O   1 
ATOM   10049 C CB  . TYR D  1 235 ? 108.041 123.828 168.187 1.00 113.18 ? 202 TYR D CB  1 
ATOM   10050 C CG  . TYR D  1 235 ? 108.520 125.024 167.396 1.00 113.18 ? 202 TYR D CG  1 
ATOM   10051 C CD1 . TYR D  1 235 ? 108.744 124.933 166.031 1.00 113.18 ? 202 TYR D CD1 1 
ATOM   10052 C CD2 . TYR D  1 235 ? 108.763 126.238 168.019 1.00 113.18 ? 202 TYR D CD2 1 
ATOM   10053 C CE1 . TYR D  1 235 ? 109.188 126.021 165.309 1.00 113.18 ? 202 TYR D CE1 1 
ATOM   10054 C CE2 . TYR D  1 235 ? 109.208 127.330 167.305 1.00 113.18 ? 202 TYR D CE2 1 
ATOM   10055 C CZ  . TYR D  1 235 ? 109.419 127.216 165.951 1.00 113.18 ? 202 TYR D CZ  1 
ATOM   10056 O OH  . TYR D  1 235 ? 109.861 128.304 165.237 1.00 113.18 ? 202 TYR D OH  1 
ATOM   10057 N N   . ASN D  1 236 ? 107.179 121.175 168.851 1.00 114.28 ? 203 ASN D N   1 
ATOM   10058 C CA  . ASN D  1 236 ? 106.971 120.136 169.851 1.00 114.28 ? 203 ASN D CA  1 
ATOM   10059 C C   . ASN D  1 236 ? 107.038 120.689 171.266 1.00 114.28 ? 203 ASN D C   1 
ATOM   10060 O O   . ASN D  1 236 ? 106.390 120.142 172.164 1.00 114.28 ? 203 ASN D O   1 
ATOM   10061 C CB  . ASN D  1 236 ? 108.006 119.025 169.687 1.00 114.28 ? 203 ASN D CB  1 
ATOM   10062 C CG  . ASN D  1 236 ? 107.791 118.210 168.434 1.00 114.28 ? 203 ASN D CG  1 
ATOM   10063 O OD1 . ASN D  1 236 ? 106.661 117.873 168.084 1.00 114.28 ? 203 ASN D OD1 1 
ATOM   10064 N ND2 . ASN D  1 236 ? 108.879 117.882 167.749 1.00 114.28 ? 203 ASN D ND2 1 
ATOM   10065 N N   . THR D  1 237 ? 107.806 121.755 171.483 1.00 113.54 ? 204 THR D N   1 
ATOM   10066 C CA  . THR D  1 237 ? 108.023 122.301 172.814 1.00 113.54 ? 204 THR D CA  1 
ATOM   10067 C C   . THR D  1 237 ? 106.957 123.298 173.243 1.00 113.54 ? 204 THR D C   1 
ATOM   10068 O O   . THR D  1 237 ? 106.939 123.687 174.416 1.00 113.54 ? 204 THR D O   1 
ATOM   10069 C CB  . THR D  1 237 ? 109.399 122.967 172.886 1.00 113.54 ? 204 THR D CB  1 
ATOM   10070 O OG1 . THR D  1 237 ? 109.533 123.902 171.811 1.00 113.54 ? 204 THR D OG1 1 
ATOM   10071 C CG2 . THR D  1 237 ? 110.495 121.925 172.773 1.00 113.54 ? 204 THR D CG2 1 
ATOM   10072 N N   . GLY D  1 238 ? 106.075 123.726 172.342 1.00 114.94 ? 205 GLY D N   1 
ATOM   10073 C CA  . GLY D  1 238 ? 104.993 124.601 172.746 1.00 114.94 ? 205 GLY D CA  1 
ATOM   10074 C C   . GLY D  1 238 ? 104.638 125.712 171.778 1.00 114.94 ? 205 GLY D C   1 
ATOM   10075 O O   . GLY D  1 238 ? 104.845 125.593 170.568 1.00 114.94 ? 205 GLY D O   1 
ATOM   10076 N N   . LYS D  1 239 ? 104.102 126.804 172.318 1.00 113.18 ? 206 LYS D N   1 
ATOM   10077 C CA  . LYS D  1 239 ? 103.580 127.923 171.545 1.00 113.18 ? 206 LYS D CA  1 
ATOM   10078 C C   . LYS D  1 239 ? 104.400 129.166 171.852 1.00 113.18 ? 206 LYS D C   1 
ATOM   10079 O O   . LYS D  1 239 ? 104.638 129.482 173.022 1.00 113.18 ? 206 LYS D O   1 
ATOM   10080 C CB  . LYS D  1 239 ? 102.105 128.149 171.883 1.00 113.18 ? 206 LYS D CB  1 
ATOM   10081 C CG  . LYS D  1 239 ? 101.370 129.122 170.988 1.00 113.18 ? 206 LYS D CG  1 
ATOM   10082 C CD  . LYS D  1 239 ? 99.944  129.298 171.484 1.00 113.18 ? 206 LYS D CD  1 
ATOM   10083 C CE  . LYS D  1 239 ? 99.233  130.434 170.777 1.00 113.18 ? 206 LYS D CE  1 
ATOM   10084 N NZ  . LYS D  1 239 ? 97.963  130.794 171.465 1.00 113.18 ? 206 LYS D NZ  1 
ATOM   10085 N N   . PHE D  1 240 ? 104.830 129.873 170.809 1.00 113.18 ? 207 PHE D N   1 
ATOM   10086 C CA  . PHE D  1 240 ? 105.721 131.014 170.961 1.00 113.18 ? 207 PHE D CA  1 
ATOM   10087 C C   . PHE D  1 240 ? 105.200 132.207 170.173 1.00 113.18 ? 207 PHE D C   1 
ATOM   10088 O O   . PHE D  1 240 ? 104.529 132.052 169.150 1.00 113.18 ? 207 PHE D O   1 
ATOM   10089 C CB  . PHE D  1 240 ? 107.143 130.670 170.504 1.00 113.18 ? 207 PHE D CB  1 
ATOM   10090 C CG  . PHE D  1 240 ? 107.766 129.541 171.269 1.00 113.18 ? 207 PHE D CG  1 
ATOM   10091 C CD1 . PHE D  1 240 ? 108.447 129.781 172.448 1.00 113.18 ? 207 PHE D CD1 1 
ATOM   10092 C CD2 . PHE D  1 240 ? 107.668 128.240 170.813 1.00 113.18 ? 207 PHE D CD2 1 
ATOM   10093 C CE1 . PHE D  1 240 ? 109.020 128.746 173.155 1.00 113.18 ? 207 PHE D CE1 1 
ATOM   10094 C CE2 . PHE D  1 240 ? 108.239 127.201 171.517 1.00 113.18 ? 207 PHE D CE2 1 
ATOM   10095 C CZ  . PHE D  1 240 ? 108.914 127.455 172.689 1.00 113.18 ? 207 PHE D CZ  1 
ATOM   10096 N N   . THR D  1 241 ? 105.524 133.401 170.659 1.00 113.18 ? 208 THR D N   1 
ATOM   10097 C CA  . THR D  1 241 ? 105.055 134.644 170.067 1.00 113.18 ? 208 THR D CA  1 
ATOM   10098 C C   . THR D  1 241 ? 106.014 135.142 168.990 1.00 113.18 ? 208 THR D C   1 
ATOM   10099 O O   . THR D  1 241 ? 107.207 134.836 168.994 1.00 113.18 ? 208 THR D O   1 
ATOM   10100 C CB  . THR D  1 241 ? 104.875 135.717 171.141 1.00 113.18 ? 208 THR D CB  1 
ATOM   10101 O OG1 . THR D  1 241 ? 104.440 136.937 170.533 1.00 113.18 ? 208 THR D OG1 1 
ATOM   10102 C CG2 . THR D  1 241 ? 106.179 135.959 171.877 1.00 113.18 ? 208 THR D CG2 1 
ATOM   10103 N N   . CYS D  1 242 ? 105.466 135.920 168.059 1.00 113.18 ? 209 CYS D N   1 
ATOM   10104 C CA  . CYS D  1 242 ? 106.206 136.442 166.918 1.00 113.18 ? 209 CYS D CA  1 
ATOM   10105 C C   . CYS D  1 242 ? 105.454 137.615 166.310 1.00 113.18 ? 209 CYS D C   1 
ATOM   10106 O O   . CYS D  1 242 ? 104.222 137.672 166.342 1.00 113.18 ? 209 CYS D O   1 
ATOM   10107 C CB  . CYS D  1 242 ? 106.447 135.356 165.866 1.00 113.18 ? 209 CYS D CB  1 
ATOM   10108 S SG  . CYS D  1 242 ? 107.301 135.886 164.352 1.00 113.18 ? 209 CYS D SG  1 
ATOM   10109 N N   . ILE D  1 243 ? 106.221 138.552 165.755 1.00 113.18 ? 210 ILE D N   1 
ATOM   10110 C CA  . ILE D  1 243 ? 105.698 139.690 165.010 1.00 113.18 ? 210 ILE D CA  1 
ATOM   10111 C C   . ILE D  1 243 ? 106.540 139.858 163.753 1.00 113.18 ? 210 ILE D C   1 
ATOM   10112 O O   . ILE D  1 243 ? 107.685 139.402 163.690 1.00 113.18 ? 210 ILE D O   1 
ATOM   10113 C CB  . ILE D  1 243 ? 105.693 140.982 165.853 1.00 113.18 ? 210 ILE D CB  1 
ATOM   10114 C CG1 . ILE D  1 243 ? 107.058 141.198 166.503 1.00 113.18 ? 210 ILE D CG1 1 
ATOM   10115 C CG2 . ILE D  1 243 ? 104.601 140.932 166.906 1.00 113.18 ? 210 ILE D CG2 1 
ATOM   10116 C CD1 . ILE D  1 243 ? 107.164 142.490 167.272 1.00 113.18 ? 210 ILE D CD1 1 
ATOM   10117 N N   . GLU D  1 244 ? 105.970 140.517 162.747 1.00 113.18 ? 211 GLU D N   1 
ATOM   10118 C CA  . GLU D  1 244 ? 106.564 140.533 161.418 1.00 113.18 ? 211 GLU D CA  1 
ATOM   10119 C C   . GLU D  1 244 ? 106.492 141.928 160.814 1.00 113.18 ? 211 GLU D C   1 
ATOM   10120 O O   . GLU D  1 244 ? 105.548 142.678 161.074 1.00 113.18 ? 211 GLU D O   1 
ATOM   10121 C CB  . GLU D  1 244 ? 105.851 139.524 160.507 1.00 113.18 ? 211 GLU D CB  1 
ATOM   10122 C CG  . GLU D  1 244 ? 106.436 139.378 159.118 1.00 113.18 ? 211 GLU D CG  1 
ATOM   10123 C CD  . GLU D  1 244 ? 106.068 138.058 158.476 1.00 113.18 ? 211 GLU D CD  1 
ATOM   10124 O OE1 . GLU D  1 244 ? 105.812 137.088 159.217 1.00 113.18 ? 211 GLU D OE1 1 
ATOM   10125 O OE2 . GLU D  1 244 ? 106.032 137.991 157.230 1.00 113.18 ? 211 GLU D OE2 1 
ATOM   10126 N N   . VAL D  1 245 ? 107.499 142.270 160.009 1.00 113.18 ? 212 VAL D N   1 
ATOM   10127 C CA  . VAL D  1 245 ? 107.535 143.505 159.234 1.00 113.18 ? 212 VAL D CA  1 
ATOM   10128 C C   . VAL D  1 245 ? 107.739 143.135 157.773 1.00 113.18 ? 212 VAL D C   1 
ATOM   10129 O O   . VAL D  1 245 ? 108.485 142.201 157.462 1.00 113.18 ? 212 VAL D O   1 
ATOM   10130 C CB  . VAL D  1 245 ? 108.662 144.452 159.695 1.00 113.18 ? 212 VAL D CB  1 
ATOM   10131 C CG1 . VAL D  1 245 ? 108.465 145.841 159.111 1.00 113.18 ? 212 VAL D CG1 1 
ATOM   10132 C CG2 . VAL D  1 245 ? 108.750 144.502 161.193 1.00 113.18 ? 212 VAL D CG2 1 
ATOM   10133 N N   . ARG D  1 246 ? 107.084 143.865 156.876 1.00 113.18 ? 213 ARG D N   1 
ATOM   10134 C CA  . ARG D  1 246 ? 107.251 143.655 155.445 1.00 113.18 ? 213 ARG D CA  1 
ATOM   10135 C C   . ARG D  1 246 ? 107.657 144.961 154.780 1.00 113.18 ? 213 ARG D C   1 
ATOM   10136 O O   . ARG D  1 246 ? 107.025 145.997 155.002 1.00 113.18 ? 213 ARG D O   1 
ATOM   10137 C CB  . ARG D  1 246 ? 105.969 143.115 154.806 1.00 113.18 ? 213 ARG D CB  1 
ATOM   10138 C CG  . ARG D  1 246 ? 105.396 141.898 155.504 1.00 113.18 ? 213 ARG D CG  1 
ATOM   10139 C CD  . ARG D  1 246 ? 104.141 141.406 154.810 1.00 113.18 ? 213 ARG D CD  1 
ATOM   10140 N NE  . ARG D  1 246 ? 103.847 140.020 155.147 1.00 113.18 ? 213 ARG D NE  1 
ATOM   10141 C CZ  . ARG D  1 246 ? 104.085 138.988 154.350 1.00 113.18 ? 213 ARG D CZ  1 
ATOM   10142 N NH1 . ARG D  1 246 ? 104.622 139.151 153.152 1.00 113.18 ? 213 ARG D NH1 1 
ATOM   10143 N NH2 . ARG D  1 246 ? 103.776 137.763 154.764 1.00 113.18 ? 213 ARG D NH2 1 
ATOM   10144 N N   . PHE D  1 247 ? 108.708 144.905 153.969 1.00 113.18 ? 214 PHE D N   1 
ATOM   10145 C CA  . PHE D  1 247 ? 109.170 146.040 153.181 1.00 113.18 ? 214 PHE D CA  1 
ATOM   10146 C C   . PHE D  1 247 ? 108.984 145.721 151.706 1.00 113.18 ? 214 PHE D C   1 
ATOM   10147 O O   . PHE D  1 247 ? 109.345 144.630 151.257 1.00 113.18 ? 214 PHE D O   1 
ATOM   10148 C CB  . PHE D  1 247 ? 110.641 146.353 153.462 1.00 113.18 ? 214 PHE D CB  1 
ATOM   10149 C CG  . PHE D  1 247 ? 110.970 146.484 154.918 1.00 113.18 ? 214 PHE D CG  1 
ATOM   10150 C CD1 . PHE D  1 247 ? 110.672 147.645 155.607 1.00 113.18 ? 214 PHE D CD1 1 
ATOM   10151 C CD2 . PHE D  1 247 ? 111.589 145.451 155.596 1.00 113.18 ? 214 PHE D CD2 1 
ATOM   10152 C CE1 . PHE D  1 247 ? 110.978 147.769 156.945 1.00 113.18 ? 214 PHE D CE1 1 
ATOM   10153 C CE2 . PHE D  1 247 ? 111.897 145.570 156.934 1.00 113.18 ? 214 PHE D CE2 1 
ATOM   10154 C CZ  . PHE D  1 247 ? 111.593 146.730 157.609 1.00 113.18 ? 214 PHE D CZ  1 
ATOM   10155 N N   . HIS D  1 248 ? 108.433 146.668 150.956 1.00 113.34 ? 215 HIS D N   1 
ATOM   10156 C CA  . HIS D  1 248 ? 108.223 146.504 149.524 1.00 113.34 ? 215 HIS D CA  1 
ATOM   10157 C C   . HIS D  1 248 ? 109.288 147.284 148.766 1.00 113.34 ? 215 HIS D C   1 
ATOM   10158 O O   . HIS D  1 248 ? 109.497 148.473 149.030 1.00 113.34 ? 215 HIS D O   1 
ATOM   10159 C CB  . HIS D  1 248 ? 106.826 146.977 149.120 1.00 113.34 ? 215 HIS D CB  1 
ATOM   10160 C CG  . HIS D  1 248 ? 105.721 146.327 149.892 1.00 113.34 ? 215 HIS D CG  1 
ATOM   10161 N ND1 . HIS D  1 248 ? 105.214 145.088 149.565 1.00 113.34 ? 215 HIS D ND1 1 
ATOM   10162 C CD2 . HIS D  1 248 ? 105.024 146.745 150.974 1.00 113.34 ? 215 HIS D CD2 1 
ATOM   10163 C CE1 . HIS D  1 248 ? 104.254 144.770 150.414 1.00 113.34 ? 215 HIS D CE1 1 
ATOM   10164 N NE2 . HIS D  1 248 ? 104.117 145.759 151.279 1.00 113.34 ? 215 HIS D NE2 1 
ATOM   10165 N N   . LEU D  1 249 ? 109.958 146.616 147.832 1.00 113.18 ? 216 LEU D N   1 
ATOM   10166 C CA  . LEU D  1 249 ? 111.055 147.204 147.074 1.00 113.18 ? 216 LEU D CA  1 
ATOM   10167 C C   . LEU D  1 249 ? 110.800 147.026 145.586 1.00 113.18 ? 216 LEU D C   1 
ATOM   10168 O O   . LEU D  1 249 ? 110.367 145.954 145.153 1.00 113.18 ? 216 LEU D O   1 
ATOM   10169 C CB  . LEU D  1 249 ? 112.393 146.566 147.453 1.00 113.18 ? 216 LEU D CB  1 
ATOM   10170 C CG  . LEU D  1 249 ? 113.049 146.988 148.769 1.00 113.18 ? 216 LEU D CG  1 
ATOM   10171 C CD1 . LEU D  1 249 ? 112.432 146.278 149.958 1.00 113.18 ? 216 LEU D CD1 1 
ATOM   10172 C CD2 . LEU D  1 249 ? 114.537 146.731 148.714 1.00 113.18 ? 216 LEU D CD2 1 
ATOM   10173 N N   . GLU D  1 250 ? 111.076 148.068 144.808 1.00 114.55 ? 217 GLU D N   1 
ATOM   10174 C CA  . GLU D  1 250 ? 110.908 148.040 143.363 1.00 114.55 ? 217 GLU D CA  1 
ATOM   10175 C C   . GLU D  1 250 ? 112.258 148.204 142.681 1.00 114.55 ? 217 GLU D C   1 
ATOM   10176 O O   . GLU D  1 250 ? 113.092 148.998 143.121 1.00 114.55 ? 217 GLU D O   1 
ATOM   10177 C CB  . GLU D  1 250 ? 109.961 149.145 142.897 1.00 114.55 ? 217 GLU D CB  1 
ATOM   10178 C CG  . GLU D  1 250 ? 108.528 148.963 143.349 1.00 114.55 ? 217 GLU D CG  1 
ATOM   10179 C CD  . GLU D  1 250 ? 107.629 150.087 142.884 1.00 114.55 ? 217 GLU D CD  1 
ATOM   10180 O OE1 . GLU D  1 250 ? 108.152 151.068 142.315 1.00 114.55 ? 217 GLU D OE1 1 
ATOM   10181 O OE2 . GLU D  1 250 ? 106.401 149.990 143.083 1.00 114.55 ? 217 GLU D OE2 1 
ATOM   10182 N N   . ARG D  1 251 ? 112.466 147.458 141.600 1.00 113.18 ? 218 ARG D N   1 
ATOM   10183 C CA  . ARG D  1 251 ? 113.721 147.531 140.874 1.00 113.18 ? 218 ARG D CA  1 
ATOM   10184 C C   . ARG D  1 251 ? 113.698 148.680 139.869 1.00 113.18 ? 218 ARG D C   1 
ATOM   10185 O O   . ARG D  1 251 ? 112.639 149.141 139.435 1.00 113.18 ? 218 ARG D O   1 
ATOM   10186 C CB  . ARG D  1 251 ? 114.007 146.210 140.159 1.00 113.18 ? 218 ARG D CB  1 
ATOM   10187 C CG  . ARG D  1 251 ? 115.485 145.904 140.002 1.00 113.18 ? 218 ARG D CG  1 
ATOM   10188 C CD  . ARG D  1 251 ? 115.708 144.579 139.302 1.00 113.18 ? 218 ARG D CD  1 
ATOM   10189 N NE  . ARG D  1 251 ? 115.287 143.449 140.118 1.00 113.18 ? 218 ARG D NE  1 
ATOM   10190 C CZ  . ARG D  1 251 ? 116.095 142.753 140.905 1.00 113.18 ? 218 ARG D CZ  1 
ATOM   10191 N NH1 . ARG D  1 251 ? 117.377 143.055 141.018 1.00 113.18 ? 218 ARG D NH1 1 
ATOM   10192 N NH2 . ARG D  1 251 ? 115.605 141.728 141.595 1.00 113.18 ? 218 ARG D NH2 1 
ATOM   10193 N N   . GLN D  1 252 ? 114.889 149.142 139.503 1.00 113.18 ? 219 GLN D N   1 
ATOM   10194 C CA  . GLN D  1 252 ? 115.054 150.241 138.564 1.00 113.18 ? 219 GLN D CA  1 
ATOM   10195 C C   . GLN D  1 252 ? 115.500 149.715 137.207 1.00 113.18 ? 219 GLN D C   1 
ATOM   10196 O O   . GLN D  1 252 ? 116.329 148.804 137.124 1.00 113.18 ? 219 GLN D O   1 
ATOM   10197 C CB  . GLN D  1 252 ? 116.071 151.254 139.091 1.00 113.18 ? 219 GLN D CB  1 
ATOM   10198 C CG  . GLN D  1 252 ? 115.613 151.993 140.329 1.00 113.18 ? 219 GLN D CG  1 
ATOM   10199 C CD  . GLN D  1 252 ? 114.411 152.870 140.060 1.00 113.18 ? 219 GLN D CD  1 
ATOM   10200 O OE1 . GLN D  1 252 ? 113.286 152.526 140.418 1.00 113.18 ? 219 GLN D OE1 1 
ATOM   10201 N NE2 . GLN D  1 252 ? 114.644 154.014 139.429 1.00 113.18 ? 219 GLN D NE2 1 
ATOM   10202 N N   . MET D  1 253 ? 114.947 150.296 136.147 1.00 113.18 ? 220 MET D N   1 
ATOM   10203 C CA  . MET D  1 253 ? 115.234 149.878 134.781 1.00 113.18 ? 220 MET D CA  1 
ATOM   10204 C C   . MET D  1 253 ? 116.403 150.620 134.152 1.00 113.18 ? 220 MET D C   1 
ATOM   10205 O O   . MET D  1 253 ? 116.807 150.267 133.039 1.00 113.18 ? 220 MET D O   1 
ATOM   10206 C CB  . MET D  1 253 ? 113.993 150.062 133.905 1.00 113.18 ? 220 MET D CB  1 
ATOM   10207 C CG  . MET D  1 253 ? 112.847 149.161 134.284 1.00 113.18 ? 220 MET D CG  1 
ATOM   10208 S SD  . MET D  1 253 ? 113.349 147.447 134.104 1.00 113.18 ? 220 MET D SD  1 
ATOM   10209 C CE  . MET D  1 253 ? 113.483 147.329 132.324 1.00 113.18 ? 220 MET D CE  1 
ATOM   10210 N N   . GLY D  1 254 ? 116.954 151.627 134.830 1.00 113.18 ? 221 GLY D N   1 
ATOM   10211 C CA  . GLY D  1 254 ? 117.986 152.443 134.215 1.00 113.18 ? 221 GLY D CA  1 
ATOM   10212 C C   . GLY D  1 254 ? 119.236 151.661 133.859 1.00 113.18 ? 221 GLY D C   1 
ATOM   10213 O O   . GLY D  1 254 ? 119.765 151.794 132.753 1.00 113.18 ? 221 GLY D O   1 
ATOM   10214 N N   . TYR D  1 255 ? 119.722 150.833 134.783 1.00 113.18 ? 222 TYR D N   1 
ATOM   10215 C CA  . TYR D  1 255 ? 120.930 150.065 134.509 1.00 113.18 ? 222 TYR D CA  1 
ATOM   10216 C C   . TYR D  1 255 ? 120.686 148.981 133.470 1.00 113.18 ? 222 TYR D C   1 
ATOM   10217 O O   . TYR D  1 255 ? 121.470 148.839 132.525 1.00 113.18 ? 222 TYR D O   1 
ATOM   10218 C CB  . TYR D  1 255 ? 121.466 149.441 135.795 1.00 113.18 ? 222 TYR D CB  1 
ATOM   10219 C CG  . TYR D  1 255 ? 122.475 148.345 135.547 1.00 113.18 ? 222 TYR D CG  1 
ATOM   10220 C CD1 . TYR D  1 255 ? 123.765 148.647 135.137 1.00 113.18 ? 222 TYR D CD1 1 
ATOM   10221 C CD2 . TYR D  1 255 ? 122.139 147.009 135.718 1.00 113.18 ? 222 TYR D CD2 1 
ATOM   10222 C CE1 . TYR D  1 255 ? 124.690 147.653 134.907 1.00 113.18 ? 222 TYR D CE1 1 
ATOM   10223 C CE2 . TYR D  1 255 ? 123.059 146.009 135.488 1.00 113.18 ? 222 TYR D CE2 1 
ATOM   10224 C CZ  . TYR D  1 255 ? 124.333 146.337 135.084 1.00 113.18 ? 222 TYR D CZ  1 
ATOM   10225 O OH  . TYR D  1 255 ? 125.253 145.342 134.855 1.00 113.18 ? 222 TYR D OH  1 
ATOM   10226 N N   . TYR D  1 256 ? 119.607 148.211 133.632 1.00 113.18 ? 223 TYR D N   1 
ATOM   10227 C CA  . TYR D  1 256 ? 119.372 147.069 132.757 1.00 113.18 ? 223 TYR D CA  1 
ATOM   10228 C C   . TYR D  1 256 ? 119.040 147.501 131.338 1.00 113.18 ? 223 TYR D C   1 
ATOM   10229 O O   . TYR D  1 256 ? 119.423 146.820 130.382 1.00 113.18 ? 223 TYR D O   1 
ATOM   10230 C CB  . TYR D  1 256 ? 118.258 146.196 133.330 1.00 113.18 ? 223 TYR D CB  1 
ATOM   10231 C CG  . TYR D  1 256 ? 118.563 145.691 134.719 1.00 113.18 ? 223 TYR D CG  1 
ATOM   10232 C CD1 . TYR D  1 256 ? 119.371 144.581 134.911 1.00 113.18 ? 223 TYR D CD1 1 
ATOM   10233 C CD2 . TYR D  1 256 ? 118.060 146.335 135.837 1.00 113.18 ? 223 TYR D CD2 1 
ATOM   10234 C CE1 . TYR D  1 256 ? 119.660 144.121 136.177 1.00 113.18 ? 223 TYR D CE1 1 
ATOM   10235 C CE2 . TYR D  1 256 ? 118.343 145.883 137.106 1.00 113.18 ? 223 TYR D CE2 1 
ATOM   10236 C CZ  . TYR D  1 256 ? 119.143 144.776 137.271 1.00 113.18 ? 223 TYR D CZ  1 
ATOM   10237 O OH  . TYR D  1 256 ? 119.426 144.324 138.537 1.00 113.18 ? 223 TYR D OH  1 
ATOM   10238 N N   . LEU D  1 257 ? 118.354 148.635 131.182 1.00 113.18 ? 224 LEU D N   1 
ATOM   10239 C CA  . LEU D  1 257 ? 118.016 149.118 129.848 1.00 113.18 ? 224 LEU D CA  1 
ATOM   10240 C C   . LEU D  1 257 ? 119.270 149.455 129.051 1.00 113.18 ? 224 LEU D C   1 
ATOM   10241 O O   . LEU D  1 257 ? 119.346 149.172 127.851 1.00 113.18 ? 224 LEU D O   1 
ATOM   10242 C CB  . LEU D  1 257 ? 117.098 150.333 129.961 1.00 113.18 ? 224 LEU D CB  1 
ATOM   10243 C CG  . LEU D  1 257 ? 116.539 150.923 128.672 1.00 113.18 ? 224 LEU D CG  1 
ATOM   10244 C CD1 . LEU D  1 257 ? 115.659 149.903 127.981 1.00 113.18 ? 224 LEU D CD1 1 
ATOM   10245 C CD2 . LEU D  1 257 ? 115.757 152.187 128.973 1.00 113.18 ? 224 LEU D CD2 1 
ATOM   10246 N N   . ILE D  1 258 ? 120.263 150.063 129.701 1.00 113.18 ? 225 ILE D N   1 
ATOM   10247 C CA  . ILE D  1 258 ? 121.534 150.331 129.038 1.00 113.18 ? 225 ILE D CA  1 
ATOM   10248 C C   . ILE D  1 258 ? 122.314 149.040 128.825 1.00 113.18 ? 225 ILE D C   1 
ATOM   10249 O O   . ILE D  1 258 ? 122.908 148.825 127.761 1.00 113.18 ? 225 ILE D O   1 
ATOM   10250 C CB  . ILE D  1 258 ? 122.351 151.352 129.848 1.00 113.18 ? 225 ILE D CB  1 
ATOM   10251 C CG1 . ILE D  1 258 ? 121.538 152.623 130.085 1.00 113.18 ? 225 ILE D CG1 1 
ATOM   10252 C CG2 . ILE D  1 258 ? 123.651 151.681 129.139 1.00 113.18 ? 225 ILE D CG2 1 
ATOM   10253 C CD1 . ILE D  1 258 ? 122.222 153.618 130.994 1.00 113.18 ? 225 ILE D CD1 1 
ATOM   10254 N N   . GLN D  1 259 ? 122.331 148.162 129.830 1.00 113.18 ? 226 GLN D N   1 
ATOM   10255 C CA  . GLN D  1 259 ? 123.233 147.016 129.808 1.00 113.18 ? 226 GLN D CA  1 
ATOM   10256 C C   . GLN D  1 259 ? 122.802 145.940 128.817 1.00 113.18 ? 226 GLN D C   1 
ATOM   10257 O O   . GLN D  1 259 ? 123.638 145.418 128.072 1.00 113.18 ? 226 GLN D O   1 
ATOM   10258 C CB  . GLN D  1 259 ? 123.345 146.422 131.211 1.00 113.18 ? 226 GLN D CB  1 
ATOM   10259 C CG  . GLN D  1 259 ? 124.316 145.262 131.326 1.00 113.18 ? 226 GLN D CG  1 
ATOM   10260 C CD  . GLN D  1 259 ? 125.739 145.655 130.996 1.00 113.18 ? 226 GLN D CD  1 
ATOM   10261 O OE1 . GLN D  1 259 ? 126.251 145.335 129.925 1.00 113.18 ? 226 GLN D OE1 1 
ATOM   10262 N NE2 . GLN D  1 259 ? 126.390 146.350 131.919 1.00 113.18 ? 226 GLN D NE2 1 
ATOM   10263 N N   . MET D  1 260 ? 121.517 145.587 128.785 1.00 113.18 ? 227 MET D N   1 
ATOM   10264 C CA  . MET D  1 260 ? 121.077 144.384 128.089 1.00 113.18 ? 227 MET D CA  1 
ATOM   10265 C C   . MET D  1 260 ? 120.172 144.653 126.898 1.00 113.18 ? 227 MET D C   1 
ATOM   10266 O O   . MET D  1 260 ? 120.360 144.050 125.837 1.00 113.18 ? 227 MET D O   1 
ATOM   10267 C CB  . MET D  1 260 ? 120.362 143.451 129.076 1.00 113.18 ? 227 MET D CB  1 
ATOM   10268 C CG  . MET D  1 260 ? 121.183 143.104 130.302 1.00 113.18 ? 227 MET D CG  1 
ATOM   10269 S SD  . MET D  1 260 ? 120.172 142.522 131.673 1.00 113.18 ? 227 MET D SD  1 
ATOM   10270 C CE  . MET D  1 260 ? 121.422 142.264 132.927 1.00 113.18 ? 227 MET D CE  1 
ATOM   10271 N N   . TYR D  1 261 ? 119.180 145.531 127.043 1.00 113.18 ? 228 TYR D N   1 
ATOM   10272 C CA  . TYR D  1 261 ? 118.141 145.645 126.024 1.00 113.18 ? 228 TYR D CA  1 
ATOM   10273 C C   . TYR D  1 261 ? 118.661 146.322 124.760 1.00 113.18 ? 228 TYR D C   1 
ATOM   10274 O O   . TYR D  1 261 ? 118.405 145.855 123.646 1.00 113.18 ? 228 TYR D O   1 
ATOM   10275 C CB  . TYR D  1 261 ? 116.941 146.398 126.592 1.00 113.18 ? 228 TYR D CB  1 
ATOM   10276 C CG  . TYR D  1 261 ? 116.060 145.534 127.465 1.00 113.18 ? 228 TYR D CG  1 
ATOM   10277 C CD1 . TYR D  1 261 ? 115.132 144.671 126.907 1.00 113.18 ? 228 TYR D CD1 1 
ATOM   10278 C CD2 . TYR D  1 261 ? 116.168 145.574 128.846 1.00 113.18 ? 228 TYR D CD2 1 
ATOM   10279 C CE1 . TYR D  1 261 ? 114.329 143.878 127.700 1.00 113.18 ? 228 TYR D CE1 1 
ATOM   10280 C CE2 . TYR D  1 261 ? 115.371 144.784 129.646 1.00 113.18 ? 228 TYR D CE2 1 
ATOM   10281 C CZ  . TYR D  1 261 ? 114.454 143.940 129.067 1.00 113.18 ? 228 TYR D CZ  1 
ATOM   10282 O OH  . TYR D  1 261 ? 113.656 143.149 129.857 1.00 113.18 ? 228 TYR D OH  1 
ATOM   10283 N N   . ILE D  1 262 ? 119.382 147.428 124.911 1.00 113.18 ? 229 ILE D N   1 
ATOM   10284 C CA  . ILE D  1 262 ? 119.884 148.203 123.776 1.00 113.18 ? 229 ILE D CA  1 
ATOM   10285 C C   . ILE D  1 262 ? 120.905 147.431 122.935 1.00 113.18 ? 229 ILE D C   1 
ATOM   10286 O O   . ILE D  1 262 ? 120.786 147.443 121.699 1.00 113.18 ? 229 ILE D O   1 
ATOM   10287 C CB  . ILE D  1 262 ? 120.445 149.555 124.249 1.00 113.18 ? 229 ILE D CB  1 
ATOM   10288 C CG1 . ILE D  1 262 ? 119.298 150.510 124.580 1.00 113.18 ? 229 ILE D CG1 1 
ATOM   10289 C CG2 . ILE D  1 262 ? 121.348 150.173 123.196 1.00 113.18 ? 229 ILE D CG2 1 
ATOM   10290 C CD1 . ILE D  1 262 ? 119.748 151.849 125.100 1.00 113.18 ? 229 ILE D CD1 1 
ATOM   10291 N N   . PRO D  1 263 ? 121.921 146.767 123.515 1.00 113.18 ? 230 PRO D N   1 
ATOM   10292 C CA  . PRO D  1 263 ? 122.855 146.014 122.658 1.00 113.18 ? 230 PRO D CA  1 
ATOM   10293 C C   . PRO D  1 263 ? 122.197 144.929 121.824 1.00 113.18 ? 230 PRO D C   1 
ATOM   10294 O O   . PRO D  1 263 ? 122.598 144.719 120.673 1.00 113.18 ? 230 PRO D O   1 
ATOM   10295 C CB  . PRO D  1 263 ? 123.849 145.422 123.666 1.00 113.18 ? 230 PRO D CB  1 
ATOM   10296 C CG  . PRO D  1 263 ? 123.808 146.352 124.801 1.00 113.18 ? 230 PRO D CG  1 
ATOM   10297 C CD  . PRO D  1 263 ? 122.375 146.740 124.919 1.00 113.18 ? 230 PRO D CD  1 
ATOM   10298 N N   . SER D  1 264 ? 121.191 144.236 122.361 1.00 113.18 ? 231 SER D N   1 
ATOM   10299 C CA  . SER D  1 264 ? 120.470 143.254 121.558 1.00 113.18 ? 231 SER D CA  1 
ATOM   10300 C C   . SER D  1 264 ? 119.720 143.917 120.410 1.00 113.18 ? 231 SER D C   1 
ATOM   10301 O O   . SER D  1 264 ? 119.658 143.361 119.306 1.00 113.18 ? 231 SER D O   1 
ATOM   10302 C CB  . SER D  1 264 ? 119.511 142.462 122.441 1.00 113.18 ? 231 SER D CB  1 
ATOM   10303 O OG  . SER D  1 264 ? 118.464 143.287 122.916 1.00 113.18 ? 231 SER D OG  1 
ATOM   10304 N N   . LEU D  1 265 ? 119.157 145.104 120.648 1.00 113.18 ? 232 LEU D N   1 
ATOM   10305 C CA  . LEU D  1 265 ? 118.527 145.867 119.576 1.00 113.18 ? 232 LEU D CA  1 
ATOM   10306 C C   . LEU D  1 265 ? 119.530 146.205 118.481 1.00 113.18 ? 232 LEU D C   1 
ATOM   10307 O O   . LEU D  1 265 ? 119.225 146.085 117.286 1.00 113.18 ? 232 LEU D O   1 
ATOM   10308 C CB  . LEU D  1 265 ? 117.921 147.145 120.149 1.00 113.18 ? 232 LEU D CB  1 
ATOM   10309 C CG  . LEU D  1 265 ? 116.787 147.825 119.390 1.00 113.18 ? 232 LEU D CG  1 
ATOM   10310 C CD1 . LEU D  1 265 ? 115.601 146.903 119.317 1.00 113.18 ? 232 LEU D CD1 1 
ATOM   10311 C CD2 . LEU D  1 265 ? 116.412 149.129 120.068 1.00 113.18 ? 232 LEU D CD2 1 
ATOM   10312 N N   . LEU D  1 266 ? 120.732 146.626 118.874 1.00 113.18 ? 233 LEU D N   1 
ATOM   10313 C CA  . LEU D  1 266 ? 121.763 146.938 117.892 1.00 113.18 ? 233 LEU D CA  1 
ATOM   10314 C C   . LEU D  1 266 ? 122.189 145.701 117.114 1.00 113.18 ? 233 LEU D C   1 
ATOM   10315 O O   . LEU D  1 266 ? 122.438 145.790 115.909 1.00 113.18 ? 233 LEU D O   1 
ATOM   10316 C CB  . LEU D  1 266 ? 122.963 147.581 118.579 1.00 113.18 ? 233 LEU D CB  1 
ATOM   10317 C CG  . LEU D  1 266 ? 122.674 148.953 119.190 1.00 113.18 ? 233 LEU D CG  1 
ATOM   10318 C CD1 . LEU D  1 266 ? 123.870 149.456 119.967 1.00 113.18 ? 233 LEU D CD1 1 
ATOM   10319 C CD2 . LEU D  1 266 ? 122.276 149.945 118.111 1.00 113.18 ? 233 LEU D CD2 1 
ATOM   10320 N N   . ILE D  1 267 ? 122.274 144.546 117.776 1.00 113.18 ? 234 ILE D N   1 
ATOM   10321 C CA  . ILE D  1 267 ? 122.613 143.312 117.073 1.00 113.18 ? 234 ILE D CA  1 
ATOM   10322 C C   . ILE D  1 267 ? 121.526 142.946 116.067 1.00 113.18 ? 234 ILE D C   1 
ATOM   10323 O O   . ILE D  1 267 ? 121.820 142.508 114.947 1.00 113.18 ? 234 ILE D O   1 
ATOM   10324 C CB  . ILE D  1 267 ? 122.868 142.173 118.078 1.00 113.18 ? 234 ILE D CB  1 
ATOM   10325 C CG1 . ILE D  1 267 ? 124.059 142.511 118.973 1.00 113.18 ? 234 ILE D CG1 1 
ATOM   10326 C CG2 . ILE D  1 267 ? 123.132 140.868 117.356 1.00 113.18 ? 234 ILE D CG2 1 
ATOM   10327 C CD1 . ILE D  1 267 ? 125.329 142.805 118.211 1.00 113.18 ? 234 ILE D CD1 1 
ATOM   10328 N N   . VAL D  1 268 ? 120.257 143.122 116.442 1.00 113.18 ? 235 VAL D N   1 
ATOM   10329 C CA  . VAL D  1 268 ? 119.163 142.823 115.519 1.00 113.18 ? 235 VAL D CA  1 
ATOM   10330 C C   . VAL D  1 268 ? 119.217 143.737 114.299 1.00 113.18 ? 235 VAL D C   1 
ATOM   10331 O O   . VAL D  1 268 ? 119.064 143.283 113.156 1.00 113.18 ? 235 VAL D O   1 
ATOM   10332 C CB  . VAL D  1 268 ? 117.808 142.920 116.244 1.00 113.18 ? 235 VAL D CB  1 
ATOM   10333 C CG1 . VAL D  1 268 ? 116.666 142.817 115.253 1.00 113.18 ? 235 VAL D CG1 1 
ATOM   10334 C CG2 . VAL D  1 268 ? 117.690 141.826 117.283 1.00 113.18 ? 235 VAL D CG2 1 
ATOM   10335 N N   . ILE D  1 269 ? 119.446 145.035 114.513 1.00 113.18 ? 236 ILE D N   1 
ATOM   10336 C CA  . ILE D  1 269 ? 119.540 145.955 113.380 1.00 113.18 ? 236 ILE D CA  1 
ATOM   10337 C C   . ILE D  1 269 ? 120.758 145.626 112.518 1.00 113.18 ? 236 ILE D C   1 
ATOM   10338 O O   . ILE D  1 269 ? 120.704 145.701 111.282 1.00 113.18 ? 236 ILE D O   1 
ATOM   10339 C CB  . ILE D  1 269 ? 119.565 147.413 113.871 1.00 113.18 ? 236 ILE D CB  1 
ATOM   10340 C CG1 . ILE D  1 269 ? 118.304 147.724 114.674 1.00 113.18 ? 236 ILE D CG1 1 
ATOM   10341 C CG2 . ILE D  1 269 ? 119.663 148.372 112.702 1.00 113.18 ? 236 ILE D CG2 1 
ATOM   10342 C CD1 . ILE D  1 269 ? 118.318 149.088 115.317 1.00 113.18 ? 236 ILE D CD1 1 
ATOM   10343 N N   . LEU D  1 270 ? 121.867 145.245 113.155 1.00 113.18 ? 237 LEU D N   1 
ATOM   10344 C CA  . LEU D  1 270 ? 123.064 144.857 112.419 1.00 113.18 ? 237 LEU D CA  1 
ATOM   10345 C C   . LEU D  1 270 ? 122.792 143.652 111.531 1.00 113.18 ? 237 LEU D C   1 
ATOM   10346 O O   . LEU D  1 270 ? 123.269 143.587 110.394 1.00 113.18 ? 237 LEU D O   1 
ATOM   10347 C CB  . LEU D  1 270 ? 124.191 144.550 113.403 1.00 113.18 ? 237 LEU D CB  1 
ATOM   10348 C CG  . LEU D  1 270 ? 125.594 144.390 112.830 1.00 113.18 ? 237 LEU D CG  1 
ATOM   10349 C CD1 . LEU D  1 270 ? 126.015 145.697 112.209 1.00 113.18 ? 237 LEU D CD1 1 
ATOM   10350 C CD2 . LEU D  1 270 ? 126.574 143.963 113.908 1.00 113.18 ? 237 LEU D CD2 1 
ATOM   10351 N N   . SER D  1 271 ? 122.032 142.682 112.042 1.00 113.18 ? 238 SER D N   1 
ATOM   10352 C CA  . SER D  1 271 ? 121.615 141.556 111.215 1.00 113.18 ? 238 SER D CA  1 
ATOM   10353 C C   . SER D  1 271 ? 120.713 142.006 110.073 1.00 113.18 ? 238 SER D C   1 
ATOM   10354 O O   . SER D  1 271 ? 120.826 141.488 108.958 1.00 113.18 ? 238 SER D O   1 
ATOM   10355 C CB  . SER D  1 271 ? 120.904 140.510 112.069 1.00 113.18 ? 238 SER D CB  1 
ATOM   10356 O OG  . SER D  1 271 ? 119.709 141.033 112.616 1.00 113.18 ? 238 SER D OG  1 
ATOM   10357 N N   . TRP D  1 272 ? 119.814 142.961 110.332 1.00 113.18 ? 239 TRP D N   1 
ATOM   10358 C CA  . TRP D  1 272 ? 118.955 143.486 109.274 1.00 113.18 ? 239 TRP D CA  1 
ATOM   10359 C C   . TRP D  1 272 ? 119.742 144.175 108.168 1.00 113.18 ? 239 TRP D C   1 
ATOM   10360 O O   . TRP D  1 272 ? 119.258 144.239 107.034 1.00 113.18 ? 239 TRP D O   1 
ATOM   10361 C CB  . TRP D  1 272 ? 117.948 144.488 109.833 1.00 113.18 ? 239 TRP D CB  1 
ATOM   10362 C CG  . TRP D  1 272 ? 116.868 143.890 110.650 1.00 113.18 ? 239 TRP D CG  1 
ATOM   10363 C CD1 . TRP D  1 272 ? 116.516 142.578 110.716 1.00 113.18 ? 239 TRP D CD1 1 
ATOM   10364 C CD2 . TRP D  1 272 ? 115.978 144.592 111.518 1.00 113.18 ? 239 TRP D CD2 1 
ATOM   10365 N NE1 . TRP D  1 272 ? 115.463 142.417 111.583 1.00 113.18 ? 239 TRP D NE1 1 
ATOM   10366 C CE2 . TRP D  1 272 ? 115.114 143.642 112.087 1.00 113.18 ? 239 TRP D CE2 1 
ATOM   10367 C CE3 . TRP D  1 272 ? 115.832 145.936 111.873 1.00 113.18 ? 239 TRP D CE3 1 
ATOM   10368 C CZ2 . TRP D  1 272 ? 114.117 143.990 112.990 1.00 113.18 ? 239 TRP D CZ2 1 
ATOM   10369 C CZ3 . TRP D  1 272 ? 114.843 146.279 112.768 1.00 113.18 ? 239 TRP D CZ3 1 
ATOM   10370 C CH2 . TRP D  1 272 ? 113.999 145.312 113.318 1.00 113.18 ? 239 TRP D CH2 1 
ATOM   10371 N N   . VAL D  1 273 ? 120.920 144.719 108.487 1.00 113.18 ? 240 VAL D N   1 
ATOM   10372 C CA  . VAL D  1 273 ? 121.733 145.412 107.483 1.00 113.18 ? 240 VAL D CA  1 
ATOM   10373 C C   . VAL D  1 273 ? 122.037 144.507 106.292 1.00 113.18 ? 240 VAL D C   1 
ATOM   10374 O O   . VAL D  1 273 ? 122.140 144.981 105.153 1.00 113.18 ? 240 VAL D O   1 
ATOM   10375 C CB  . VAL D  1 273 ? 123.032 145.946 108.126 1.00 113.18 ? 240 VAL D CB  1 
ATOM   10376 C CG1 . VAL D  1 273 ? 123.943 146.576 107.086 1.00 113.18 ? 240 VAL D CG1 1 
ATOM   10377 C CG2 . VAL D  1 273 ? 122.714 146.962 109.202 1.00 113.18 ? 240 VAL D CG2 1 
ATOM   10378 N N   . SER D  1 274 ? 122.137 143.196 106.522 1.00 113.18 ? 241 SER D N   1 
ATOM   10379 C CA  . SER D  1 274 ? 122.553 142.265 105.478 1.00 113.18 ? 241 SER D CA  1 
ATOM   10380 C C   . SER D  1 274 ? 121.580 142.196 104.306 1.00 113.18 ? 241 SER D C   1 
ATOM   10381 O O   . SER D  1 274 ? 121.965 141.725 103.232 1.00 113.18 ? 241 SER D O   1 
ATOM   10382 C CB  . SER D  1 274 ? 122.734 140.867 106.070 1.00 113.18 ? 241 SER D CB  1 
ATOM   10383 O OG  . SER D  1 274 ? 122.719 139.878 105.056 1.00 113.18 ? 241 SER D OG  1 
ATOM   10384 N N   . PHE D  1 275 ? 120.337 142.649 104.477 1.00 113.18 ? 242 PHE D N   1 
ATOM   10385 C CA  . PHE D  1 275 ? 119.352 142.526 103.407 1.00 113.18 ? 242 PHE D CA  1 
ATOM   10386 C C   . PHE D  1 275 ? 119.619 143.471 102.242 1.00 113.18 ? 242 PHE D C   1 
ATOM   10387 O O   . PHE D  1 275 ? 119.074 143.258 101.155 1.00 113.18 ? 242 PHE D O   1 
ATOM   10388 C CB  . PHE D  1 275 ? 117.946 142.771 103.951 1.00 113.18 ? 242 PHE D CB  1 
ATOM   10389 C CG  . PHE D  1 275 ? 117.472 141.716 104.905 1.00 113.18 ? 242 PHE D CG  1 
ATOM   10390 C CD1 . PHE D  1 275 ? 117.415 140.391 104.515 1.00 113.18 ? 242 PHE D CD1 1 
ATOM   10391 C CD2 . PHE D  1 275 ? 117.076 142.051 106.187 1.00 113.18 ? 242 PHE D CD2 1 
ATOM   10392 C CE1 . PHE D  1 275 ? 116.977 139.419 105.389 1.00 113.18 ? 242 PHE D CE1 1 
ATOM   10393 C CE2 . PHE D  1 275 ? 116.638 141.083 107.064 1.00 113.18 ? 242 PHE D CE2 1 
ATOM   10394 C CZ  . PHE D  1 275 ? 116.588 139.766 106.665 1.00 113.18 ? 242 PHE D CZ  1 
ATOM   10395 N N   . TRP D  1 276 ? 120.430 144.507 102.439 1.00 117.52 ? 243 TRP D N   1 
ATOM   10396 C CA  . TRP D  1 276 ? 120.744 145.458 101.381 1.00 117.52 ? 243 TRP D CA  1 
ATOM   10397 C C   . TRP D  1 276 ? 122.032 145.120 100.641 1.00 117.52 ? 243 TRP D C   1 
ATOM   10398 O O   . TRP D  1 276 ? 122.388 145.824 99.691  1.00 117.52 ? 243 TRP D O   1 
ATOM   10399 C CB  . TRP D  1 276 ? 120.836 146.875 101.957 1.00 117.52 ? 243 TRP D CB  1 
ATOM   10400 C CG  . TRP D  1 276 ? 119.595 147.316 102.675 1.00 117.52 ? 243 TRP D CG  1 
ATOM   10401 C CD1 . TRP D  1 276 ? 119.189 146.938 103.922 1.00 117.52 ? 243 TRP D CD1 1 
ATOM   10402 C CD2 . TRP D  1 276 ? 118.600 148.221 102.189 1.00 117.52 ? 243 TRP D CD2 1 
ATOM   10403 N NE1 . TRP D  1 276 ? 118.001 147.549 104.239 1.00 117.52 ? 243 TRP D NE1 1 
ATOM   10404 C CE2 . TRP D  1 276 ? 117.619 148.344 103.192 1.00 117.52 ? 243 TRP D CE2 1 
ATOM   10405 C CE3 . TRP D  1 276 ? 118.443 148.941 101.002 1.00 117.52 ? 243 TRP D CE3 1 
ATOM   10406 C CZ2 . TRP D  1 276 ? 116.498 149.153 103.044 1.00 117.52 ? 243 TRP D CZ2 1 
ATOM   10407 C CZ3 . TRP D  1 276 ? 117.330 149.745 100.857 1.00 117.52 ? 243 TRP D CZ3 1 
ATOM   10408 C CH2 . TRP D  1 276 ? 116.372 149.845 101.871 1.00 117.52 ? 243 TRP D CH2 1 
ATOM   10409 N N   . ILE D  1 277 ? 122.730 144.069 101.048 1.00 118.56 ? 244 ILE D N   1 
ATOM   10410 C CA  . ILE D  1 277 ? 123.968 143.661 100.405 1.00 118.56 ? 244 ILE D CA  1 
ATOM   10411 C C   . ILE D  1 277 ? 123.630 142.856 99.155  1.00 118.56 ? 244 ILE D C   1 
ATOM   10412 O O   . ILE D  1 277 ? 122.562 142.251 99.047  1.00 118.56 ? 244 ILE D O   1 
ATOM   10413 C CB  . ILE D  1 277 ? 124.850 142.855 101.383 1.00 118.56 ? 244 ILE D CB  1 
ATOM   10414 C CG1 . ILE D  1 277 ? 124.963 143.592 102.716 1.00 118.56 ? 244 ILE D CG1 1 
ATOM   10415 C CG2 . ILE D  1 277 ? 126.250 142.646 100.832 1.00 118.56 ? 244 ILE D CG2 1 
ATOM   10416 C CD1 . ILE D  1 277 ? 125.620 144.946 102.604 1.00 118.56 ? 244 ILE D CD1 1 
ATOM   10417 N N   . ASN D  1 278 ? 124.545 142.874 98.186  1.00 127.08 ? 245 ASN D N   1 
ATOM   10418 C CA  . ASN D  1 278 ? 124.383 142.083 96.975  1.00 127.08 ? 245 ASN D CA  1 
ATOM   10419 C C   . ASN D  1 278 ? 124.272 140.604 97.318  1.00 127.08 ? 245 ASN D C   1 
ATOM   10420 O O   . ASN D  1 278 ? 124.958 140.105 98.214  1.00 127.08 ? 245 ASN D O   1 
ATOM   10421 C CB  . ASN D  1 278 ? 125.566 142.318 96.035  1.00 127.08 ? 245 ASN D CB  1 
ATOM   10422 C CG  . ASN D  1 278 ? 125.427 141.581 94.720  1.00 127.08 ? 245 ASN D CG  1 
ATOM   10423 O OD1 . ASN D  1 278 ? 124.336 141.148 94.348  1.00 127.08 ? 245 ASN D OD1 1 
ATOM   10424 N ND2 . ASN D  1 278 ? 126.536 141.431 94.007  1.00 127.08 ? 245 ASN D ND2 1 
ATOM   10425 N N   . MET D  1 279 ? 123.391 139.901 96.602  1.00 128.71 ? 246 MET D N   1 
ATOM   10426 C CA  . MET D  1 279 ? 123.188 138.481 96.864  1.00 128.71 ? 246 MET D CA  1 
ATOM   10427 C C   . MET D  1 279 ? 124.394 137.641 96.471  1.00 128.71 ? 246 MET D C   1 
ATOM   10428 O O   . MET D  1 279 ? 124.504 136.492 96.910  1.00 128.71 ? 246 MET D O   1 
ATOM   10429 C CB  . MET D  1 279 ? 121.946 137.977 96.130  1.00 128.71 ? 246 MET D CB  1 
ATOM   10430 C CG  . MET D  1 279 ? 122.047 138.031 94.619  1.00 128.71 ? 246 MET D CG  1 
ATOM   10431 S SD  . MET D  1 279 ? 120.518 137.521 93.817  1.00 128.71 ? 246 MET D SD  1 
ATOM   10432 C CE  . MET D  1 279 ? 119.481 138.942 94.145  1.00 128.71 ? 246 MET D CE  1 
ATOM   10433 N N   . ASP D  1 280 ? 125.297 138.184 95.659  1.00 128.34 ? 247 ASP D N   1 
ATOM   10434 C CA  . ASP D  1 280 ? 126.493 137.462 95.255  1.00 128.34 ? 247 ASP D CA  1 
ATOM   10435 C C   . ASP D  1 280 ? 127.613 137.542 96.284  1.00 128.34 ? 247 ASP D C   1 
ATOM   10436 O O   . ASP D  1 280 ? 128.600 136.810 96.156  1.00 128.34 ? 247 ASP D O   1 
ATOM   10437 C CB  . ASP D  1 280 ? 126.989 137.998 93.912  1.00 128.34 ? 247 ASP D CB  1 
ATOM   10438 C CG  . ASP D  1 280 ? 126.004 137.747 92.790  1.00 128.34 ? 247 ASP D CG  1 
ATOM   10439 O OD1 . ASP D  1 280 ? 125.292 136.722 92.843  1.00 128.34 ? 247 ASP D OD1 1 
ATOM   10440 O OD2 . ASP D  1 280 ? 125.935 138.578 91.861  1.00 128.34 ? 247 ASP D OD2 1 
ATOM   10441 N N   . ALA D  1 281 ? 127.487 138.401 97.296  1.00 122.95 ? 248 ALA D N   1 
ATOM   10442 C CA  . ALA D  1 281 ? 128.520 138.559 98.320  1.00 122.95 ? 248 ALA D CA  1 
ATOM   10443 C C   . ALA D  1 281 ? 128.320 137.504 99.408  1.00 122.95 ? 248 ALA D C   1 
ATOM   10444 O O   . ALA D  1 281 ? 127.972 137.791 100.558 1.00 122.95 ? 248 ALA D O   1 
ATOM   10445 C CB  . ALA D  1 281 ? 128.493 139.969 98.891  1.00 122.95 ? 248 ALA D CB  1 
ATOM   10446 N N   . ALA D  1 282 ? 128.547 136.252 99.011  1.00 117.40 ? 249 ALA D N   1 
ATOM   10447 C CA  . ALA D  1 282 ? 128.345 135.132 99.927  1.00 117.40 ? 249 ALA D CA  1 
ATOM   10448 C C   . ALA D  1 282 ? 129.253 135.179 101.150 1.00 117.40 ? 249 ALA D C   1 
ATOM   10449 O O   . ALA D  1 282 ? 128.733 135.035 102.271 1.00 117.40 ? 249 ALA D O   1 
ATOM   10450 C CB  . ALA D  1 282 ? 128.484 133.810 99.165  1.00 117.40 ? 249 ALA D CB  1 
ATOM   10451 N N   . PRO D  1 283 ? 130.580 135.352 101.036 1.00 115.10 ? 250 PRO D N   1 
ATOM   10452 C CA  . PRO D  1 283 ? 131.389 135.432 102.263 1.00 115.10 ? 250 PRO D CA  1 
ATOM   10453 C C   . PRO D  1 283 ? 130.981 136.569 103.178 1.00 115.10 ? 250 PRO D C   1 
ATOM   10454 O O   . PRO D  1 283 ? 130.918 136.371 104.397 1.00 115.10 ? 250 PRO D O   1 
ATOM   10455 C CB  . PRO D  1 283 ? 132.818 135.618 101.734 1.00 115.10 ? 250 PRO D CB  1 
ATOM   10456 C CG  . PRO D  1 283 ? 132.652 136.146 100.365 1.00 115.10 ? 250 PRO D CG  1 
ATOM   10457 C CD  . PRO D  1 283 ? 131.438 135.463 99.840  1.00 115.10 ? 250 PRO D CD  1 
ATOM   10458 N N   . ALA D  1 284 ? 130.641 137.734 102.622 1.00 113.47 ? 251 ALA D N   1 
ATOM   10459 C CA  . ALA D  1 284 ? 130.254 138.873 103.449 1.00 113.47 ? 251 ALA D CA  1 
ATOM   10460 C C   . ALA D  1 284 ? 128.958 138.597 104.199 1.00 113.47 ? 251 ALA D C   1 
ATOM   10461 O O   . ALA D  1 284 ? 128.886 138.785 105.421 1.00 113.47 ? 251 ALA D O   1 
ATOM   10462 C CB  . ALA D  1 284 ? 130.116 140.124 102.583 1.00 113.47 ? 251 ALA D CB  1 
ATOM   10463 N N   . ARG D  1 285 ? 127.924 138.142 103.484 1.00 113.18 ? 252 ARG D N   1 
ATOM   10464 C CA  . ARG D  1 285 ? 126.636 137.903 104.130 1.00 113.18 ? 252 ARG D CA  1 
ATOM   10465 C C   . ARG D  1 285 ? 126.721 136.774 105.152 1.00 113.18 ? 252 ARG D C   1 
ATOM   10466 O O   . ARG D  1 285 ? 126.176 136.891 106.260 1.00 113.18 ? 252 ARG D O   1 
ATOM   10467 C CB  . ARG D  1 285 ? 125.570 137.602 103.078 1.00 113.18 ? 252 ARG D CB  1 
ATOM   10468 C CG  . ARG D  1 285 ? 124.864 138.835 102.535 1.00 113.18 ? 252 ARG D CG  1 
ATOM   10469 C CD  . ARG D  1 285 ? 124.115 138.506 101.257 1.00 113.18 ? 252 ARG D CD  1 
ATOM   10470 N NE  . ARG D  1 285 ? 123.037 139.443 100.965 1.00 113.18 ? 252 ARG D NE  1 
ATOM   10471 C CZ  . ARG D  1 285 ? 121.785 139.300 101.375 1.00 113.18 ? 252 ARG D CZ  1 
ATOM   10472 N NH1 . ARG D  1 285 ? 121.421 138.292 102.148 1.00 113.18 ? 252 ARG D NH1 1 
ATOM   10473 N NH2 . ARG D  1 285 ? 120.874 140.194 101.004 1.00 113.18 ? 252 ARG D NH2 1 
ATOM   10474 N N   . VAL D  1 286 ? 127.410 135.680 104.810 1.00 113.18 ? 253 VAL D N   1 
ATOM   10475 C CA  . VAL D  1 286 ? 127.526 134.565 105.744 1.00 113.18 ? 253 VAL D CA  1 
ATOM   10476 C C   . VAL D  1 286 ? 128.327 134.970 106.975 1.00 113.18 ? 253 VAL D C   1 
ATOM   10477 O O   . VAL D  1 286 ? 127.965 134.618 108.103 1.00 113.18 ? 253 VAL D O   1 
ATOM   10478 C CB  . VAL D  1 286 ? 128.129 133.336 105.041 1.00 113.18 ? 253 VAL D CB  1 
ATOM   10479 C CG1 . VAL D  1 286 ? 128.384 132.224 106.040 1.00 113.18 ? 253 VAL D CG1 1 
ATOM   10480 C CG2 . VAL D  1 286 ? 127.185 132.838 103.965 1.00 113.18 ? 253 VAL D CG2 1 
ATOM   10481 N N   . ALA D  1 287 ? 129.422 135.716 106.789 1.00 113.18 ? 254 ALA D N   1 
ATOM   10482 C CA  . ALA D  1 287 ? 130.207 136.162 107.933 1.00 113.18 ? 254 ALA D CA  1 
ATOM   10483 C C   . ALA D  1 287 ? 129.393 137.077 108.835 1.00 113.18 ? 254 ALA D C   1 
ATOM   10484 O O   . ALA D  1 287 ? 129.452 136.957 110.066 1.00 113.18 ? 254 ALA D O   1 
ATOM   10485 C CB  . ALA D  1 287 ? 131.476 136.865 107.455 1.00 113.18 ? 254 ALA D CB  1 
ATOM   10486 N N   . LEU D  1 288 ? 128.616 137.989 108.241 1.00 113.18 ? 255 LEU D N   1 
ATOM   10487 C CA  . LEU D  1 288 ? 127.759 138.861 109.037 1.00 113.18 ? 255 LEU D CA  1 
ATOM   10488 C C   . LEU D  1 288 ? 126.760 138.050 109.852 1.00 113.18 ? 255 LEU D C   1 
ATOM   10489 O O   . LEU D  1 288 ? 126.593 138.282 111.058 1.00 113.18 ? 255 LEU D O   1 
ATOM   10490 C CB  . LEU D  1 288 ? 127.039 139.851 108.121 1.00 113.18 ? 255 LEU D CB  1 
ATOM   10491 C CG  . LEU D  1 288 ? 126.400 141.105 108.721 1.00 113.18 ? 255 LEU D CG  1 
ATOM   10492 C CD1 . LEU D  1 288 ? 126.489 142.252 107.734 1.00 113.18 ? 255 LEU D CD1 1 
ATOM   10493 C CD2 . LEU D  1 288 ? 124.954 140.854 109.097 1.00 113.18 ? 255 LEU D CD2 1 
ATOM   10494 N N   . GLY D  1 289 ? 126.111 137.071 109.216 1.00 113.18 ? 256 GLY D N   1 
ATOM   10495 C CA  . GLY D  1 289 ? 125.139 136.256 109.931 1.00 113.18 ? 256 GLY D CA  1 
ATOM   10496 C C   . GLY D  1 289 ? 125.751 135.452 111.063 1.00 113.18 ? 256 GLY D C   1 
ATOM   10497 O O   . GLY D  1 289 ? 125.210 135.418 112.175 1.00 113.18 ? 256 GLY D O   1 
ATOM   10498 N N   . ILE D  1 290 ? 126.887 134.800 110.802 1.00 113.18 ? 257 ILE D N   1 
ATOM   10499 C CA  . ILE D  1 290 ? 127.535 133.984 111.828 1.00 113.18 ? 257 ILE D CA  1 
ATOM   10500 C C   . ILE D  1 290 ? 127.989 134.849 112.996 1.00 113.18 ? 257 ILE D C   1 
ATOM   10501 O O   . ILE D  1 290 ? 127.803 134.485 114.164 1.00 113.18 ? 257 ILE D O   1 
ATOM   10502 C CB  . ILE D  1 290 ? 128.706 133.186 111.229 1.00 113.18 ? 257 ILE D CB  1 
ATOM   10503 C CG1 . ILE D  1 290 ? 128.216 132.272 110.108 1.00 113.18 ? 257 ILE D CG1 1 
ATOM   10504 C CG2 . ILE D  1 290 ? 129.400 132.370 112.301 1.00 113.18 ? 257 ILE D CG2 1 
ATOM   10505 C CD1 . ILE D  1 290 ? 127.210 131.248 110.558 1.00 113.18 ? 257 ILE D CD1 1 
ATOM   10506 N N   . THR D  1 291 ? 128.598 136.003 112.702 1.00 113.18 ? 258 THR D N   1 
ATOM   10507 C CA  . THR D  1 291 ? 129.050 136.884 113.772 1.00 113.18 ? 258 THR D CA  1 
ATOM   10508 C C   . THR D  1 291 ? 127.884 137.368 114.619 1.00 113.18 ? 258 THR D C   1 
ATOM   10509 O O   . THR D  1 291 ? 127.973 137.381 115.854 1.00 113.18 ? 258 THR D O   1 
ATOM   10510 C CB  . THR D  1 291 ? 129.816 138.069 113.191 1.00 113.18 ? 258 THR D CB  1 
ATOM   10511 O OG1 . THR D  1 291 ? 129.113 138.580 112.053 1.00 113.18 ? 258 THR D OG1 1 
ATOM   10512 C CG2 . THR D  1 291 ? 131.211 137.643 112.768 1.00 113.18 ? 258 THR D CG2 1 
ATOM   10513 N N   . THR D  1 292 ? 126.771 137.751 113.979 1.00 113.18 ? 259 THR D N   1 
ATOM   10514 C CA  . THR D  1 292 ? 125.614 138.210 114.740 1.00 113.18 ? 259 THR D CA  1 
ATOM   10515 C C   . THR D  1 292 ? 125.045 137.100 115.618 1.00 113.18 ? 259 THR D C   1 
ATOM   10516 O O   . THR D  1 292 ? 124.716 137.339 116.787 1.00 113.18 ? 259 THR D O   1 
ATOM   10517 C CB  . THR D  1 292 ? 124.540 138.748 113.799 1.00 113.18 ? 259 THR D CB  1 
ATOM   10518 O OG1 . THR D  1 292 ? 124.354 137.832 112.713 1.00 113.18 ? 259 THR D OG1 1 
ATOM   10519 C CG2 . THR D  1 292 ? 124.950 140.103 113.252 1.00 113.18 ? 259 THR D CG2 1 
ATOM   10520 N N   . VAL D  1 293 ? 124.932 135.880 115.083 1.00 113.18 ? 260 VAL D N   1 
ATOM   10521 C CA  . VAL D  1 293 ? 124.371 134.782 115.869 1.00 113.18 ? 260 VAL D CA  1 
ATOM   10522 C C   . VAL D  1 293 ? 125.266 134.450 117.059 1.00 113.18 ? 260 VAL D C   1 
ATOM   10523 O O   . VAL D  1 293 ? 124.783 134.267 118.185 1.00 113.18 ? 260 VAL D O   1 
ATOM   10524 C CB  . VAL D  1 293 ? 124.130 133.549 114.978 1.00 113.18 ? 260 VAL D CB  1 
ATOM   10525 C CG1 . VAL D  1 293 ? 123.769 132.346 115.823 1.00 113.18 ? 260 VAL D CG1 1 
ATOM   10526 C CG2 . VAL D  1 293 ? 123.022 133.828 113.984 1.00 113.18 ? 260 VAL D CG2 1 
ATOM   10527 N N   . LEU D  1 294 ? 126.582 134.371 116.835 1.00 113.18 ? 261 LEU D N   1 
ATOM   10528 C CA  . LEU D  1 294 ? 127.492 134.048 117.930 1.00 113.18 ? 261 LEU D CA  1 
ATOM   10529 C C   . LEU D  1 294 ? 127.499 135.140 118.994 1.00 113.18 ? 261 LEU D C   1 
ATOM   10530 O O   . LEU D  1 294 ? 127.518 134.841 120.196 1.00 113.18 ? 261 LEU D O   1 
ATOM   10531 C CB  . LEU D  1 294 ? 128.901 133.811 117.390 1.00 113.18 ? 261 LEU D CB  1 
ATOM   10532 C CG  . LEU D  1 294 ? 129.059 132.587 116.487 1.00 113.18 ? 261 LEU D CG  1 
ATOM   10533 C CD1 . LEU D  1 294 ? 130.458 132.532 115.902 1.00 113.18 ? 261 LEU D CD1 1 
ATOM   10534 C CD2 . LEU D  1 294 ? 128.735 131.311 117.241 1.00 113.18 ? 261 LEU D CD2 1 
ATOM   10535 N N   . THR D  1 295 ? 127.483 136.409 118.576 1.00 113.18 ? 262 THR D N   1 
ATOM   10536 C CA  . THR D  1 295 ? 127.428 137.499 119.542 1.00 113.18 ? 262 THR D CA  1 
ATOM   10537 C C   . THR D  1 295 ? 126.134 137.475 120.343 1.00 113.18 ? 262 THR D C   1 
ATOM   10538 O O   . THR D  1 295 ? 126.154 137.725 121.555 1.00 113.18 ? 262 THR D O   1 
ATOM   10539 C CB  . THR D  1 295 ? 127.582 138.840 118.833 1.00 113.18 ? 262 THR D CB  1 
ATOM   10540 O OG1 . THR D  1 295 ? 128.634 138.747 117.865 1.00 113.18 ? 262 THR D OG1 1 
ATOM   10541 C CG2 . THR D  1 295 ? 127.918 139.929 119.835 1.00 113.18 ? 262 THR D CG2 1 
ATOM   10542 N N   . MET D  1 296 ? 125.008 137.176 119.692 1.00 113.18 ? 263 MET D N   1 
ATOM   10543 C CA  . MET D  1 296 ? 123.747 137.064 120.416 1.00 113.18 ? 263 MET D CA  1 
ATOM   10544 C C   . MET D  1 296 ? 123.786 135.929 121.431 1.00 113.18 ? 263 MET D C   1 
ATOM   10545 O O   . MET D  1 296 ? 123.290 136.086 122.553 1.00 113.18 ? 263 MET D O   1 
ATOM   10546 C CB  . MET D  1 296 ? 122.596 136.856 119.434 1.00 113.18 ? 263 MET D CB  1 
ATOM   10547 C CG  . MET D  1 296 ? 121.233 137.272 119.958 1.00 113.18 ? 263 MET D CG  1 
ATOM   10548 S SD  . MET D  1 296 ? 121.145 139.019 120.390 1.00 113.18 ? 263 MET D SD  1 
ATOM   10549 C CE  . MET D  1 296 ? 121.178 138.937 122.177 1.00 113.18 ? 263 MET D CE  1 
ATOM   10550 N N   . THR D  1 297 ? 124.374 134.790 121.058 1.00 113.18 ? 264 THR D N   1 
ATOM   10551 C CA  . THR D  1 297 ? 124.488 133.672 121.991 1.00 113.18 ? 264 THR D CA  1 
ATOM   10552 C C   . THR D  1 297 ? 125.347 134.044 123.196 1.00 113.18 ? 264 THR D C   1 
ATOM   10553 O O   . THR D  1 297 ? 124.996 133.739 124.343 1.00 113.18 ? 264 THR D O   1 
ATOM   10554 C CB  . THR D  1 297 ? 125.063 132.450 121.274 1.00 113.18 ? 264 THR D CB  1 
ATOM   10555 O OG1 . THR D  1 297 ? 124.112 131.967 120.317 1.00 113.18 ? 264 THR D OG1 1 
ATOM   10556 C CG2 . THR D  1 297 ? 125.376 131.341 122.261 1.00 113.18 ? 264 THR D CG2 1 
ATOM   10557 N N   . THR D  1 298 ? 126.473 134.721 122.953 1.00 113.18 ? 265 THR D N   1 
ATOM   10558 C CA  . THR D  1 298 ? 127.339 135.124 124.060 1.00 113.18 ? 265 THR D CA  1 
ATOM   10559 C C   . THR D  1 298 ? 126.645 136.129 124.971 1.00 113.18 ? 265 THR D C   1 
ATOM   10560 O O   . THR D  1 298 ? 126.781 136.060 126.198 1.00 113.18 ? 265 THR D O   1 
ATOM   10561 C CB  . THR D  1 298 ? 128.649 135.706 123.533 1.00 113.18 ? 265 THR D CB  1 
ATOM   10562 O OG1 . THR D  1 298 ? 128.368 136.784 122.633 1.00 113.18 ? 265 THR D OG1 1 
ATOM   10563 C CG2 . THR D  1 298 ? 129.454 134.638 122.812 1.00 113.18 ? 265 THR D CG2 1 
ATOM   10564 N N   . GLN D  1 299 ? 125.903 137.075 124.391 1.00 113.18 ? 266 GLN D N   1 
ATOM   10565 C CA  . GLN D  1 299 ? 125.168 138.039 125.207 1.00 113.18 ? 266 GLN D CA  1 
ATOM   10566 C C   . GLN D  1 299 ? 124.100 137.354 126.050 1.00 113.18 ? 266 GLN D C   1 
ATOM   10567 O O   . GLN D  1 299 ? 123.933 137.675 127.235 1.00 113.18 ? 266 GLN D O   1 
ATOM   10568 C CB  . GLN D  1 299 ? 124.539 139.108 124.316 1.00 113.18 ? 266 GLN D CB  1 
ATOM   10569 C CG  . GLN D  1 299 ? 125.479 140.239 123.954 1.00 113.18 ? 266 GLN D CG  1 
ATOM   10570 C CD  . GLN D  1 299 ? 124.753 141.548 123.750 1.00 113.18 ? 266 GLN D CD  1 
ATOM   10571 O OE1 . GLN D  1 299 ? 124.373 142.215 124.711 1.00 113.18 ? 266 GLN D OE1 1 
ATOM   10572 N NE2 . GLN D  1 299 ? 124.554 141.925 122.494 1.00 113.18 ? 266 GLN D NE2 1 
ATOM   10573 N N   . SER D  1 300 ? 123.370 136.405 125.459 1.00 113.18 ? 267 SER D N   1 
ATOM   10574 C CA  . SER D  1 300 ? 122.356 135.674 126.211 1.00 113.18 ? 267 SER D CA  1 
ATOM   10575 C C   . SER D  1 300 ? 122.980 134.874 127.345 1.00 113.18 ? 267 SER D C   1 
ATOM   10576 O O   . SER D  1 300 ? 122.410 134.789 128.439 1.00 113.18 ? 267 SER D O   1 
ATOM   10577 C CB  . SER D  1 300 ? 121.568 134.757 125.278 1.00 113.18 ? 267 SER D CB  1 
ATOM   10578 O OG  . SER D  1 300 ? 120.651 133.961 126.005 1.00 113.18 ? 267 SER D OG  1 
ATOM   10579 N N   . SER D  1 301 ? 124.146 134.272 127.100 1.00 113.18 ? 268 SER D N   1 
ATOM   10580 C CA  . SER D  1 301 ? 124.846 133.558 128.164 1.00 113.18 ? 268 SER D CA  1 
ATOM   10581 C C   . SER D  1 301 ? 125.291 134.508 129.270 1.00 113.18 ? 268 SER D C   1 
ATOM   10582 O O   . SER D  1 301 ? 125.182 134.179 130.457 1.00 113.18 ? 268 SER D O   1 
ATOM   10583 C CB  . SER D  1 301 ? 126.046 132.809 127.591 1.00 113.18 ? 268 SER D CB  1 
ATOM   10584 O OG  . SER D  1 301 ? 126.770 132.155 128.617 1.00 113.18 ? 268 SER D OG  1 
ATOM   10585 N N   . GLY D  1 302 ? 125.792 135.686 128.903 1.00 113.18 ? 269 GLY D N   1 
ATOM   10586 C CA  . GLY D  1 302 ? 126.252 136.645 129.890 1.00 113.18 ? 269 GLY D CA  1 
ATOM   10587 C C   . GLY D  1 302 ? 125.150 137.379 130.624 1.00 113.18 ? 269 GLY D C   1 
ATOM   10588 O O   . GLY D  1 302 ? 125.437 138.042 131.626 1.00 113.18 ? 269 GLY D O   1 
ATOM   10589 N N   . SER D  1 303 ? 123.906 137.281 130.153 1.00 113.18 ? 270 SER D N   1 
ATOM   10590 C CA  . SER D  1 303 ? 122.804 137.959 130.829 1.00 113.18 ? 270 SER D CA  1 
ATOM   10591 C C   . SER D  1 303 ? 122.477 137.359 132.193 1.00 113.18 ? 270 SER D C   1 
ATOM   10592 O O   . SER D  1 303 ? 121.781 138.005 132.982 1.00 113.18 ? 270 SER D O   1 
ATOM   10593 C CB  . SER D  1 303 ? 121.553 137.934 129.952 1.00 113.18 ? 270 SER D CB  1 
ATOM   10594 O OG  . SER D  1 303 ? 120.411 138.302 130.702 1.00 113.18 ? 270 SER D OG  1 
ATOM   10595 N N   . ARG D  1 304 ? 122.948 136.150 132.489 1.00 113.18 ? 271 ARG D N   1 
ATOM   10596 C CA  . ARG D  1 304 ? 122.681 135.481 133.758 1.00 113.18 ? 271 ARG D CA  1 
ATOM   10597 C C   . ARG D  1 304 ? 123.956 135.302 134.577 1.00 113.18 ? 271 ARG D C   1 
ATOM   10598 O O   . ARG D  1 304 ? 124.183 134.253 135.182 1.00 113.18 ? 271 ARG D O   1 
ATOM   10599 C CB  . ARG D  1 304 ? 122.013 134.127 133.532 1.00 113.18 ? 271 ARG D CB  1 
ATOM   10600 C CG  . ARG D  1 304 ? 120.661 134.199 132.852 1.00 113.18 ? 271 ARG D CG  1 
ATOM   10601 C CD  . ARG D  1 304 ? 120.127 132.808 132.557 1.00 113.18 ? 271 ARG D CD  1 
ATOM   10602 N NE  . ARG D  1 304 ? 120.978 132.084 131.622 1.00 113.18 ? 271 ARG D NE  1 
ATOM   10603 C CZ  . ARG D  1 304 ? 120.787 132.048 130.311 1.00 113.18 ? 271 ARG D CZ  1 
ATOM   10604 N NH1 . ARG D  1 304 ? 119.781 132.689 129.742 1.00 113.18 ? 271 ARG D NH1 1 
ATOM   10605 N NH2 . ARG D  1 304 ? 121.627 131.350 129.552 1.00 113.18 ? 271 ARG D NH2 1 
ATOM   10606 N N   . ALA D  1 305 ? 124.806 136.328 134.601 1.00 118.35 ? 272 ALA D N   1 
ATOM   10607 C CA  . ALA D  1 305 ? 126.094 136.200 135.274 1.00 118.35 ? 272 ALA D CA  1 
ATOM   10608 C C   . ALA D  1 305 ? 125.944 136.230 136.790 1.00 118.35 ? 272 ALA D C   1 
ATOM   10609 O O   . ALA D  1 305 ? 126.648 135.504 137.502 1.00 118.35 ? 272 ALA D O   1 
ATOM   10610 C CB  . ALA D  1 305 ? 127.040 137.306 134.807 1.00 118.35 ? 272 ALA D CB  1 
ATOM   10611 N N   . SER D  1 306 ? 125.038 137.057 137.305 1.00 121.88 ? 273 SER D N   1 
ATOM   10612 C CA  . SER D  1 306 ? 124.932 137.247 138.747 1.00 121.88 ? 273 SER D CA  1 
ATOM   10613 C C   . SER D  1 306 ? 123.550 136.882 139.268 1.00 121.88 ? 273 SER D C   1 
ATOM   10614 O O   . SER D  1 306 ? 122.958 137.635 140.047 1.00 121.88 ? 273 SER D O   1 
ATOM   10615 C CB  . SER D  1 306 ? 125.261 138.693 139.117 1.00 121.88 ? 273 SER D CB  1 
ATOM   10616 O OG  . SER D  1 306 ? 124.250 139.574 138.660 1.00 121.88 ? 273 SER D OG  1 
ATOM   10617 N N   . LEU D  1 307 ? 123.027 135.736 138.850 1.00 116.55 ? 274 LEU D N   1 
ATOM   10618 C CA  . LEU D  1 307 ? 121.716 135.291 139.290 1.00 116.55 ? 274 LEU D CA  1 
ATOM   10619 C C   . LEU D  1 307 ? 121.785 133.851 139.773 1.00 116.55 ? 274 LEU D C   1 
ATOM   10620 O O   . LEU D  1 307 ? 122.613 133.071 139.293 1.00 116.55 ? 274 LEU D O   1 
ATOM   10621 C CB  . LEU D  1 307 ? 120.687 135.406 138.158 1.00 116.55 ? 274 LEU D CB  1 
ATOM   10622 C CG  . LEU D  1 307 ? 120.178 136.819 137.886 1.00 116.55 ? 274 LEU D CG  1 
ATOM   10623 C CD1 . LEU D  1 307 ? 119.163 136.811 136.762 1.00 116.55 ? 274 LEU D CD1 1 
ATOM   10624 C CD2 . LEU D  1 307 ? 119.581 137.408 139.149 1.00 116.55 ? 274 LEU D CD2 1 
ATOM   10625 N N   . PRO D  1 308 ? 120.935 133.476 140.726 1.00 117.01 ? 275 PRO D N   1 
ATOM   10626 C CA  . PRO D  1 308 ? 120.893 132.077 141.160 1.00 117.01 ? 275 PRO D CA  1 
ATOM   10627 C C   . PRO D  1 308 ? 120.371 131.173 140.058 1.00 117.01 ? 275 PRO D C   1 
ATOM   10628 O O   . PRO D  1 308 ? 119.638 131.597 139.163 1.00 117.01 ? 275 PRO D O   1 
ATOM   10629 C CB  . PRO D  1 308 ? 119.938 132.105 142.359 1.00 117.01 ? 275 PRO D CB  1 
ATOM   10630 C CG  . PRO D  1 308 ? 119.124 133.329 142.168 1.00 117.01 ? 275 PRO D CG  1 
ATOM   10631 C CD  . PRO D  1 308 ? 120.028 134.325 141.514 1.00 117.01 ? 275 PRO D CD  1 
ATOM   10632 N N   . LYS D  1 309 ? 120.765 129.902 140.134 1.00 113.18 ? 276 LYS D N   1 
ATOM   10633 C CA  . LYS D  1 309 ? 120.458 128.926 139.088 1.00 113.18 ? 276 LYS D CA  1 
ATOM   10634 C C   . LYS D  1 309 ? 119.029 128.409 139.266 1.00 113.18 ? 276 LYS D C   1 
ATOM   10635 O O   . LYS D  1 309 ? 118.781 127.265 139.652 1.00 113.18 ? 276 LYS D O   1 
ATOM   10636 C CB  . LYS D  1 309 ? 121.473 127.796 139.114 1.00 113.18 ? 276 LYS D CB  1 
ATOM   10637 C CG  . LYS D  1 309 ? 122.893 128.246 138.829 1.00 113.18 ? 276 LYS D CG  1 
ATOM   10638 C CD  . LYS D  1 309 ? 123.869 127.093 138.936 1.00 113.18 ? 276 LYS D CD  1 
ATOM   10639 C CE  . LYS D  1 309 ? 125.270 127.524 138.541 1.00 113.18 ? 276 LYS D CE  1 
ATOM   10640 N NZ  . LYS D  1 309 ? 125.836 128.504 139.506 1.00 113.18 ? 276 LYS D NZ  1 
ATOM   10641 N N   . VAL D  1 310 ? 118.073 129.288 138.967 1.00 113.18 ? 277 VAL D N   1 
ATOM   10642 C CA  . VAL D  1 310 ? 116.665 128.920 139.047 1.00 113.18 ? 277 VAL D CA  1 
ATOM   10643 C C   . VAL D  1 310 ? 116.283 128.076 137.835 1.00 113.18 ? 277 VAL D C   1 
ATOM   10644 O O   . VAL D  1 310 ? 117.007 127.999 136.840 1.00 113.18 ? 277 VAL D O   1 
ATOM   10645 C CB  . VAL D  1 310 ? 115.773 130.167 139.165 1.00 113.18 ? 277 VAL D CB  1 
ATOM   10646 C CG1 . VAL D  1 310 ? 115.936 130.799 140.533 1.00 113.18 ? 277 VAL D CG1 1 
ATOM   10647 C CG2 . VAL D  1 310 ? 116.110 131.162 138.071 1.00 113.18 ? 277 VAL D CG2 1 
ATOM   10648 N N   . SER D  1 311 ? 115.117 127.438 137.922 1.00 113.18 ? 278 SER D N   1 
ATOM   10649 C CA  . SER D  1 311 ? 114.690 126.462 136.928 1.00 113.18 ? 278 SER D CA  1 
ATOM   10650 C C   . SER D  1 311 ? 113.463 126.899 136.135 1.00 113.18 ? 278 SER D C   1 
ATOM   10651 O O   . SER D  1 311 ? 112.783 126.047 135.556 1.00 113.18 ? 278 SER D O   1 
ATOM   10652 C CB  . SER D  1 311 ? 114.419 125.117 137.603 1.00 113.18 ? 278 SER D CB  1 
ATOM   10653 O OG  . SER D  1 311 ? 113.539 125.273 138.700 1.00 113.18 ? 278 SER D OG  1 
ATOM   10654 N N   . TYR D  1 312 ? 113.157 128.190 136.096 1.00 113.18 ? 279 TYR D N   1 
ATOM   10655 C CA  . TYR D  1 312 ? 112.055 128.697 135.290 1.00 113.18 ? 279 TYR D CA  1 
ATOM   10656 C C   . TYR D  1 312 ? 112.548 129.815 134.379 1.00 113.18 ? 279 TYR D C   1 
ATOM   10657 O O   . TYR D  1 312 ? 113.669 130.311 134.511 1.00 113.18 ? 279 TYR D O   1 
ATOM   10658 C CB  . TYR D  1 312 ? 110.898 129.186 136.169 1.00 113.18 ? 279 TYR D CB  1 
ATOM   10659 C CG  . TYR D  1 312 ? 111.319 129.923 137.417 1.00 113.18 ? 279 TYR D CG  1 
ATOM   10660 C CD1 . TYR D  1 312 ? 111.660 131.266 137.372 1.00 113.18 ? 279 TYR D CD1 1 
ATOM   10661 C CD2 . TYR D  1 312 ? 111.358 129.279 138.643 1.00 113.18 ? 279 TYR D CD2 1 
ATOM   10662 C CE1 . TYR D  1 312 ? 112.037 131.944 138.512 1.00 113.18 ? 279 TYR D CE1 1 
ATOM   10663 C CE2 . TYR D  1 312 ? 111.735 129.948 139.788 1.00 113.18 ? 279 TYR D CE2 1 
ATOM   10664 C CZ  . TYR D  1 312 ? 112.074 131.279 139.717 1.00 113.18 ? 279 TYR D CZ  1 
ATOM   10665 O OH  . TYR D  1 312 ? 112.450 131.948 140.857 1.00 113.18 ? 279 TYR D OH  1 
ATOM   10666 N N   . VAL D  1 313 ? 111.693 130.206 133.441 1.00 113.18 ? 280 VAL D N   1 
ATOM   10667 C CA  . VAL D  1 313 ? 112.033 131.209 132.440 1.00 113.18 ? 280 VAL D CA  1 
ATOM   10668 C C   . VAL D  1 313 ? 111.704 132.593 132.979 1.00 113.18 ? 280 VAL D C   1 
ATOM   10669 O O   . VAL D  1 313 ? 110.890 132.752 133.893 1.00 113.18 ? 280 VAL D O   1 
ATOM   10670 C CB  . VAL D  1 313 ? 111.299 130.936 131.112 1.00 113.18 ? 280 VAL D CB  1 
ATOM   10671 C CG1 . VAL D  1 313 ? 111.719 129.594 130.546 1.00 113.18 ? 280 VAL D CG1 1 
ATOM   10672 C CG2 . VAL D  1 313 ? 109.797 130.984 131.321 1.00 113.18 ? 280 VAL D CG2 1 
ATOM   10673 N N   . LYS D  1 314 ? 112.349 133.607 132.406 1.00 113.18 ? 281 LYS D N   1 
ATOM   10674 C CA  . LYS D  1 314 ? 112.191 134.991 132.831 1.00 113.18 ? 281 LYS D CA  1 
ATOM   10675 C C   . LYS D  1 314 ? 112.015 135.888 131.609 1.00 113.18 ? 281 LYS D C   1 
ATOM   10676 O O   . LYS D  1 314 ? 112.161 135.459 130.457 1.00 113.18 ? 281 LYS D O   1 
ATOM   10677 C CB  . LYS D  1 314 ? 113.383 135.455 133.677 1.00 113.18 ? 281 LYS D CB  1 
ATOM   10678 C CG  . LYS D  1 314 ? 113.645 134.608 134.910 1.00 113.18 ? 281 LYS D CG  1 
ATOM   10679 C CD  . LYS D  1 314 ? 114.875 135.085 135.659 1.00 113.18 ? 281 LYS D CD  1 
ATOM   10680 C CE  . LYS D  1 314 ? 116.147 134.650 134.959 1.00 113.18 ? 281 LYS D CE  1 
ATOM   10681 N NZ  . LYS D  1 314 ? 116.235 133.170 134.853 1.00 113.18 ? 281 LYS D NZ  1 
ATOM   10682 N N   . ALA D  1 315 ? 111.696 137.156 131.884 1.00 113.18 ? 282 ALA D N   1 
ATOM   10683 C CA  . ALA D  1 315 ? 111.460 138.130 130.824 1.00 113.18 ? 282 ALA D CA  1 
ATOM   10684 C C   . ALA D  1 315 ? 112.696 138.330 129.957 1.00 113.18 ? 282 ALA D C   1 
ATOM   10685 O O   . ALA D  1 315 ? 112.600 138.386 128.722 1.00 113.18 ? 282 ALA D O   1 
ATOM   10686 C CB  . ALA D  1 315 ? 111.029 139.458 131.438 1.00 113.18 ? 282 ALA D CB  1 
ATOM   10687 N N   . ILE D  1 316 ? 113.863 138.449 130.587 1.00 113.18 ? 283 ILE D N   1 
ATOM   10688 C CA  . ILE D  1 316 ? 115.088 138.650 129.829 1.00 113.18 ? 283 ILE D CA  1 
ATOM   10689 C C   . ILE D  1 316 ? 115.402 137.414 128.990 1.00 113.18 ? 283 ILE D C   1 
ATOM   10690 O O   . ILE D  1 316 ? 115.900 137.530 127.862 1.00 113.18 ? 283 ILE D O   1 
ATOM   10691 C CB  . ILE D  1 316 ? 116.234 139.039 130.785 1.00 113.18 ? 283 ILE D CB  1 
ATOM   10692 C CG1 . ILE D  1 316 ? 117.465 139.486 130.000 1.00 113.18 ? 283 ILE D CG1 1 
ATOM   10693 C CG2 . ILE D  1 316 ? 116.555 137.917 131.765 1.00 113.18 ? 283 ILE D CG2 1 
ATOM   10694 C CD1 . ILE D  1 316 ? 117.267 140.805 129.292 1.00 113.18 ? 283 ILE D CD1 1 
ATOM   10695 N N   . ASP D  1 317 ? 115.085 136.220 129.503 1.00 113.18 ? 284 ASP D N   1 
ATOM   10696 C CA  . ASP D  1 317 ? 115.248 135.003 128.717 1.00 113.18 ? 284 ASP D CA  1 
ATOM   10697 C C   . ASP D  1 317 ? 114.342 134.997 127.496 1.00 113.18 ? 284 ASP D C   1 
ATOM   10698 O O   . ASP D  1 317 ? 114.771 134.588 126.412 1.00 113.18 ? 284 ASP D O   1 
ATOM   10699 C CB  . ASP D  1 317 ? 114.972 133.773 129.578 1.00 113.18 ? 284 ASP D CB  1 
ATOM   10700 C CG  . ASP D  1 317 ? 115.863 133.705 130.796 1.00 113.18 ? 284 ASP D CG  1 
ATOM   10701 O OD1 . ASP D  1 317 ? 117.090 133.876 130.644 1.00 113.18 ? 284 ASP D OD1 1 
ATOM   10702 O OD2 . ASP D  1 317 ? 115.339 133.474 131.905 1.00 113.18 ? 284 ASP D OD2 1 
ATOM   10703 N N   . ILE D  1 318 ? 113.094 135.446 127.650 1.00 113.18 ? 285 ILE D N   1 
ATOM   10704 C CA  . ILE D  1 318 ? 112.191 135.528 126.505 1.00 113.18 ? 285 ILE D CA  1 
ATOM   10705 C C   . ILE D  1 318 ? 112.731 136.503 125.463 1.00 113.18 ? 285 ILE D C   1 
ATOM   10706 O O   . ILE D  1 318 ? 112.706 136.225 124.255 1.00 113.18 ? 285 ILE D O   1 
ATOM   10707 C CB  . ILE D  1 318 ? 110.779 135.921 126.973 1.00 113.18 ? 285 ILE D CB  1 
ATOM   10708 C CG1 . ILE D  1 318 ? 110.186 134.819 127.847 1.00 113.18 ? 285 ILE D CG1 1 
ATOM   10709 C CG2 . ILE D  1 318 ? 109.873 136.193 125.788 1.00 113.18 ? 285 ILE D CG2 1 
ATOM   10710 C CD1 . ILE D  1 318 ? 108.962 135.248 128.611 1.00 113.18 ? 285 ILE D CD1 1 
ATOM   10711 N N   . TRP D  1 319 ? 113.238 137.652 125.916 1.00 113.18 ? 286 TRP D N   1 
ATOM   10712 C CA  . TRP D  1 319 ? 113.773 138.645 124.986 1.00 113.18 ? 286 TRP D CA  1 
ATOM   10713 C C   . TRP D  1 319 ? 114.968 138.097 124.209 1.00 113.18 ? 286 TRP D C   1 
ATOM   10714 O O   . TRP D  1 319 ? 115.040 138.240 122.978 1.00 113.18 ? 286 TRP D O   1 
ATOM   10715 C CB  . TRP D  1 319 ? 114.156 139.912 125.750 1.00 113.18 ? 286 TRP D CB  1 
ATOM   10716 C CG  . TRP D  1 319 ? 114.710 141.006 124.894 1.00 113.18 ? 286 TRP D CG  1 
ATOM   10717 C CD1 . TRP D  1 319 ? 116.017 141.206 124.562 1.00 113.18 ? 286 TRP D CD1 1 
ATOM   10718 C CD2 . TRP D  1 319 ? 113.973 142.063 124.272 1.00 113.18 ? 286 TRP D CD2 1 
ATOM   10719 N NE1 . TRP D  1 319 ? 116.139 142.317 123.766 1.00 113.18 ? 286 TRP D NE1 1 
ATOM   10720 C CE2 . TRP D  1 319 ? 114.897 142.862 123.574 1.00 113.18 ? 286 TRP D CE2 1 
ATOM   10721 C CE3 . TRP D  1 319 ? 112.621 142.410 124.233 1.00 113.18 ? 286 TRP D CE3 1 
ATOM   10722 C CZ2 . TRP D  1 319 ? 114.513 143.983 122.847 1.00 113.18 ? 286 TRP D CZ2 1 
ATOM   10723 C CZ3 . TRP D  1 319 ? 112.242 143.523 123.513 1.00 113.18 ? 286 TRP D CZ3 1 
ATOM   10724 C CH2 . TRP D  1 319 ? 113.184 144.296 122.829 1.00 113.18 ? 286 TRP D CH2 1 
ATOM   10725 N N   . MET D  1 320 ? 115.909 137.452 124.904 1.00 113.18 ? 287 MET D N   1 
ATOM   10726 C CA  . MET D  1 320 ? 117.056 136.870 124.213 1.00 113.18 ? 287 MET D CA  1 
ATOM   10727 C C   . MET D  1 320 ? 116.662 135.726 123.287 1.00 113.18 ? 287 MET D C   1 
ATOM   10728 O O   . MET D  1 320 ? 117.261 135.574 122.215 1.00 113.18 ? 287 MET D O   1 
ATOM   10729 C CB  . MET D  1 320 ? 118.107 136.396 125.217 1.00 113.18 ? 287 MET D CB  1 
ATOM   10730 C CG  . MET D  1 320 ? 118.554 137.462 126.194 1.00 113.18 ? 287 MET D CG  1 
ATOM   10731 S SD  . MET D  1 320 ? 119.511 138.741 125.363 1.00 113.18 ? 287 MET D SD  1 
ATOM   10732 C CE  . MET D  1 320 ? 119.655 139.967 126.655 1.00 113.18 ? 287 MET D CE  1 
ATOM   10733 N N   . ALA D  1 321 ? 115.667 134.922 123.668 1.00 113.18 ? 288 ALA D N   1 
ATOM   10734 C CA  . ALA D  1 321 ? 115.200 133.860 122.784 1.00 113.18 ? 288 ALA D CA  1 
ATOM   10735 C C   . ALA D  1 321 ? 114.624 134.431 121.496 1.00 113.18 ? 288 ALA D C   1 
ATOM   10736 O O   . ALA D  1 321 ? 114.891 133.917 120.401 1.00 113.18 ? 288 ALA D O   1 
ATOM   10737 C CB  . ALA D  1 321 ? 114.165 132.998 123.504 1.00 113.18 ? 288 ALA D CB  1 
ATOM   10738 N N   . VAL D  1 322 ? 113.840 135.507 121.603 1.00 113.18 ? 289 VAL D N   1 
ATOM   10739 C CA  . VAL D  1 322 ? 113.265 136.114 120.406 1.00 113.18 ? 289 VAL D CA  1 
ATOM   10740 C C   . VAL D  1 322 ? 114.358 136.719 119.527 1.00 113.18 ? 289 VAL D C   1 
ATOM   10741 O O   . VAL D  1 322 ? 114.313 136.610 118.294 1.00 113.18 ? 289 VAL D O   1 
ATOM   10742 C CB  . VAL D  1 322 ? 112.198 137.152 120.793 1.00 113.18 ? 289 VAL D CB  1 
ATOM   10743 C CG1 . VAL D  1 322 ? 111.812 138.000 119.594 1.00 113.18 ? 289 VAL D CG1 1 
ATOM   10744 C CG2 . VAL D  1 322 ? 110.976 136.453 121.360 1.00 113.18 ? 289 VAL D CG2 1 
ATOM   10745 N N   . CYS D  1 323 ? 115.361 137.355 120.139 1.00 113.18 ? 290 CYS D N   1 
ATOM   10746 C CA  . CYS D  1 323 ? 116.458 137.912 119.348 1.00 113.18 ? 290 CYS D CA  1 
ATOM   10747 C C   . CYS D  1 323 ? 117.233 136.818 118.613 1.00 113.18 ? 290 CYS D C   1 
ATOM   10748 O O   . CYS D  1 323 ? 117.593 136.980 117.434 1.00 113.18 ? 290 CYS D O   1 
ATOM   10749 C CB  . CYS D  1 323 ? 117.389 138.723 120.246 1.00 113.18 ? 290 CYS D CB  1 
ATOM   10750 S SG  . CYS D  1 323 ? 116.651 140.240 120.893 1.00 113.18 ? 290 CYS D SG  1 
ATOM   10751 N N   . LEU D  1 324 ? 117.500 135.698 119.295 1.00 113.18 ? 291 LEU D N   1 
ATOM   10752 C CA  . LEU D  1 324 ? 118.156 134.568 118.645 1.00 113.18 ? 291 LEU D CA  1 
ATOM   10753 C C   . LEU D  1 324 ? 117.320 134.039 117.490 1.00 113.18 ? 291 LEU D C   1 
ATOM   10754 O O   . LEU D  1 324 ? 117.855 133.706 116.423 1.00 113.18 ? 291 LEU D O   1 
ATOM   10755 C CB  . LEU D  1 324 ? 118.423 133.456 119.657 1.00 113.18 ? 291 LEU D CB  1 
ATOM   10756 C CG  . LEU D  1 324 ? 119.636 133.625 120.568 1.00 113.18 ? 291 LEU D CG  1 
ATOM   10757 C CD1 . LEU D  1 324 ? 119.597 132.619 121.704 1.00 113.18 ? 291 LEU D CD1 1 
ATOM   10758 C CD2 . LEU D  1 324 ? 120.908 133.467 119.760 1.00 113.18 ? 291 LEU D CD2 1 
ATOM   10759 N N   . LEU D  1 325 ? 116.003 133.956 117.684 1.00 113.18 ? 292 LEU D N   1 
ATOM   10760 C CA  . LEU D  1 325 ? 115.121 133.502 116.615 1.00 113.18 ? 292 LEU D CA  1 
ATOM   10761 C C   . LEU D  1 325 ? 115.205 134.429 115.410 1.00 113.18 ? 292 LEU D C   1 
ATOM   10762 O O   . LEU D  1 325 ? 115.251 133.972 114.263 1.00 113.18 ? 292 LEU D O   1 
ATOM   10763 C CB  . LEU D  1 325 ? 113.686 133.411 117.129 1.00 113.18 ? 292 LEU D CB  1 
ATOM   10764 C CG  . LEU D  1 325 ? 112.645 132.886 116.143 1.00 113.18 ? 292 LEU D CG  1 
ATOM   10765 C CD1 . LEU D  1 325 ? 112.971 131.457 115.747 1.00 113.18 ? 292 LEU D CD1 1 
ATOM   10766 C CD2 . LEU D  1 325 ? 111.249 132.978 116.737 1.00 113.18 ? 292 LEU D CD2 1 
ATOM   10767 N N   . PHE D  1 326 ? 115.251 135.742 115.655 1.00 113.18 ? 293 PHE D N   1 
ATOM   10768 C CA  . PHE D  1 326 ? 115.320 136.701 114.553 1.00 113.18 ? 293 PHE D CA  1 
ATOM   10769 C C   . PHE D  1 326 ? 116.614 136.561 113.756 1.00 113.18 ? 293 PHE D C   1 
ATOM   10770 O O   . PHE D  1 326 ? 116.587 136.515 112.517 1.00 113.18 ? 293 PHE D O   1 
ATOM   10771 C CB  . PHE D  1 326 ? 115.181 138.127 115.082 1.00 113.18 ? 293 PHE D CB  1 
ATOM   10772 C CG  . PHE D  1 326 ? 113.782 138.665 115.020 1.00 113.18 ? 293 PHE D CG  1 
ATOM   10773 C CD1 . PHE D  1 326 ? 113.332 139.323 113.891 1.00 113.18 ? 293 PHE D CD1 1 
ATOM   10774 C CD2 . PHE D  1 326 ? 112.919 138.512 116.089 1.00 113.18 ? 293 PHE D CD2 1 
ATOM   10775 C CE1 . PHE D  1 326 ? 112.048 139.820 113.831 1.00 113.18 ? 293 PHE D CE1 1 
ATOM   10776 C CE2 . PHE D  1 326 ? 111.634 139.006 116.034 1.00 113.18 ? 293 PHE D CE2 1 
ATOM   10777 C CZ  . PHE D  1 326 ? 111.198 139.660 114.904 1.00 113.18 ? 293 PHE D CZ  1 
ATOM   10778 N N   . VAL D  1 327 ? 117.760 136.496 114.442 1.00 113.18 ? 294 VAL D N   1 
ATOM   10779 C CA  . VAL D  1 327 ? 119.021 136.429 113.702 1.00 113.18 ? 294 VAL D CA  1 
ATOM   10780 C C   . VAL D  1 327 ? 119.148 135.093 112.970 1.00 113.18 ? 294 VAL D C   1 
ATOM   10781 O O   . VAL D  1 327 ? 119.623 135.035 111.821 1.00 113.18 ? 294 VAL D O   1 
ATOM   10782 C CB  . VAL D  1 327 ? 120.222 136.699 114.629 1.00 113.18 ? 294 VAL D CB  1 
ATOM   10783 C CG1 . VAL D  1 327 ? 120.271 138.166 115.009 1.00 113.18 ? 294 VAL D CG1 1 
ATOM   10784 C CG2 . VAL D  1 327 ? 120.167 135.835 115.866 1.00 113.18 ? 294 VAL D CG2 1 
ATOM   10785 N N   . PHE D  1 328 ? 118.705 134.002 113.605 1.00 113.18 ? 295 PHE D N   1 
ATOM   10786 C CA  . PHE D  1 328 ? 118.716 132.709 112.935 1.00 113.18 ? 295 PHE D CA  1 
ATOM   10787 C C   . PHE D  1 328 ? 117.813 132.709 111.709 1.00 113.18 ? 295 PHE D C   1 
ATOM   10788 O O   . PHE D  1 328 ? 118.176 132.138 110.674 1.00 113.18 ? 295 PHE D O   1 
ATOM   10789 C CB  . PHE D  1 328 ? 118.291 131.619 113.915 1.00 113.18 ? 295 PHE D CB  1 
ATOM   10790 C CG  . PHE D  1 328 ? 118.805 130.259 113.565 1.00 113.18 ? 295 PHE D CG  1 
ATOM   10791 C CD1 . PHE D  1 328 ? 118.084 129.424 112.731 1.00 113.18 ? 295 PHE D CD1 1 
ATOM   10792 C CD2 . PHE D  1 328 ? 120.012 129.813 114.071 1.00 113.18 ? 295 PHE D CD2 1 
ATOM   10793 C CE1 . PHE D  1 328 ? 118.560 128.171 112.409 1.00 113.18 ? 295 PHE D CE1 1 
ATOM   10794 C CE2 . PHE D  1 328 ? 120.492 128.564 113.753 1.00 113.18 ? 295 PHE D CE2 1 
ATOM   10795 C CZ  . PHE D  1 328 ? 119.766 127.741 112.921 1.00 113.18 ? 295 PHE D CZ  1 
ATOM   10796 N N   . SER D  1 329 ? 116.646 133.354 111.801 1.00 113.18 ? 296 SER D N   1 
ATOM   10797 C CA  . SER D  1 329 ? 115.753 133.446 110.654 1.00 113.18 ? 296 SER D CA  1 
ATOM   10798 C C   . SER D  1 329 ? 116.374 134.244 109.520 1.00 113.18 ? 296 SER D C   1 
ATOM   10799 O O   . SER D  1 329 ? 116.193 133.889 108.351 1.00 113.18 ? 296 SER D O   1 
ATOM   10800 C CB  . SER D  1 329 ? 114.425 134.073 111.073 1.00 113.18 ? 296 SER D CB  1 
ATOM   10801 O OG  . SER D  1 329 ? 113.748 133.248 112.005 1.00 113.18 ? 296 SER D OG  1 
ATOM   10802 N N   . ALA D  1 330 ? 117.098 135.319 109.836 1.00 113.18 ? 297 ALA D N   1 
ATOM   10803 C CA  . ALA D  1 330 ? 117.773 136.074 108.783 1.00 113.18 ? 297 ALA D CA  1 
ATOM   10804 C C   . ALA D  1 330 ? 118.812 135.218 108.064 1.00 113.18 ? 297 ALA D C   1 
ATOM   10805 O O   . ALA D  1 330 ? 118.898 135.228 106.823 1.00 113.18 ? 297 ALA D O   1 
ATOM   10806 C CB  . ALA D  1 330 ? 118.424 137.326 109.368 1.00 113.18 ? 297 ALA D CB  1 
ATOM   10807 N N   . LEU D  1 331 ? 119.607 134.459 108.824 1.00 113.18 ? 298 LEU D N   1 
ATOM   10808 C CA  . LEU D  1 331 ? 120.614 133.617 108.180 1.00 113.18 ? 298 LEU D CA  1 
ATOM   10809 C C   . LEU D  1 331 ? 119.968 132.519 107.335 1.00 113.18 ? 298 LEU D C   1 
ATOM   10810 O O   . LEU D  1 331 ? 120.442 132.212 106.232 1.00 113.18 ? 298 LEU D O   1 
ATOM   10811 C CB  . LEU D  1 331 ? 121.556 133.018 109.217 1.00 113.18 ? 298 LEU D CB  1 
ATOM   10812 C CG  . LEU D  1 331 ? 122.677 132.199 108.580 1.00 113.18 ? 298 LEU D CG  1 
ATOM   10813 C CD1 . LEU D  1 331 ? 123.530 133.088 107.696 1.00 113.18 ? 298 LEU D CD1 1 
ATOM   10814 C CD2 . LEU D  1 331 ? 123.528 131.546 109.636 1.00 113.18 ? 298 LEU D CD2 1 
ATOM   10815 N N   . LEU D  1 332 ? 118.878 131.923 107.828 1.00 113.18 ? 299 LEU D N   1 
ATOM   10816 C CA  . LEU D  1 332 ? 118.164 130.927 107.032 1.00 113.18 ? 299 LEU D CA  1 
ATOM   10817 C C   . LEU D  1 332 ? 117.559 131.536 105.774 1.00 113.18 ? 299 LEU D C   1 
ATOM   10818 O O   . LEU D  1 332 ? 117.497 130.870 104.734 1.00 113.18 ? 299 LEU D O   1 
ATOM   10819 C CB  . LEU D  1 332 ? 117.074 130.259 107.866 1.00 113.18 ? 299 LEU D CB  1 
ATOM   10820 C CG  . LEU D  1 332 ? 117.530 129.434 109.068 1.00 113.18 ? 299 LEU D CG  1 
ATOM   10821 C CD1 . LEU D  1 332 ? 116.381 128.599 109.595 1.00 113.18 ? 299 LEU D CD1 1 
ATOM   10822 C CD2 . LEU D  1 332 ? 118.706 128.552 108.691 1.00 113.18 ? 299 LEU D CD2 1 
ATOM   10823 N N   . GLU D  1 333 ? 117.103 132.786 105.851 1.00 115.99 ? 300 GLU D N   1 
ATOM   10824 C CA  . GLU D  1 333 ? 116.600 133.475 104.667 1.00 115.99 ? 300 GLU D CA  1 
ATOM   10825 C C   . GLU D  1 333 ? 117.691 133.620 103.615 1.00 115.99 ? 300 GLU D C   1 
ATOM   10826 O O   . GLU D  1 333 ? 117.456 133.358 102.425 1.00 115.99 ? 300 GLU D O   1 
ATOM   10827 C CB  . GLU D  1 333 ? 116.039 134.839 105.074 1.00 115.99 ? 300 GLU D CB  1 
ATOM   10828 C CG  . GLU D  1 333 ? 115.271 135.598 104.001 1.00 115.99 ? 300 GLU D CG  1 
ATOM   10829 C CD  . GLU D  1 333 ? 116.175 136.385 103.074 1.00 115.99 ? 300 GLU D CD  1 
ATOM   10830 O OE1 . GLU D  1 333 ? 117.265 136.798 103.518 1.00 115.99 ? 300 GLU D OE1 1 
ATOM   10831 O OE2 . GLU D  1 333 ? 115.791 136.605 101.909 1.00 115.99 ? 300 GLU D OE2 1 
ATOM   10832 N N   . TYR D  1 334 ? 118.896 134.015 104.033 1.00 115.46 ? 301 TYR D N   1 
ATOM   10833 C CA  . TYR D  1 334 ? 119.975 134.089 103.050 1.00 115.46 ? 301 TYR D CA  1 
ATOM   10834 C C   . TYR D  1 334 ? 120.330 132.715 102.489 1.00 115.46 ? 301 TYR D C   1 
ATOM   10835 O O   . TYR D  1 334 ? 120.628 132.596 101.295 1.00 115.46 ? 301 TYR D O   1 
ATOM   10836 C CB  . TYR D  1 334 ? 121.233 134.739 103.619 1.00 115.46 ? 301 TYR D CB  1 
ATOM   10837 C CG  . TYR D  1 334 ? 122.315 134.786 102.566 1.00 115.46 ? 301 TYR D CG  1 
ATOM   10838 C CD1 . TYR D  1 334 ? 122.051 135.313 101.309 1.00 115.46 ? 301 TYR D CD1 1 
ATOM   10839 C CD2 . TYR D  1 334 ? 123.576 134.260 102.801 1.00 115.46 ? 301 TYR D CD2 1 
ATOM   10840 C CE1 . TYR D  1 334 ? 123.009 135.340 100.329 1.00 115.46 ? 301 TYR D CE1 1 
ATOM   10841 C CE2 . TYR D  1 334 ? 124.550 134.287 101.820 1.00 115.46 ? 301 TYR D CE2 1 
ATOM   10842 C CZ  . TYR D  1 334 ? 124.255 134.831 100.587 1.00 115.46 ? 301 TYR D CZ  1 
ATOM   10843 O OH  . TYR D  1 334 ? 125.201 134.869 99.595  1.00 115.46 ? 301 TYR D OH  1 
ATOM   10844 N N   . ALA D  1 335 ? 120.324 131.677 103.329 1.00 113.35 ? 302 ALA D N   1 
ATOM   10845 C CA  . ALA D  1 335 ? 120.617 130.334 102.832 1.00 113.35 ? 302 ALA D CA  1 
ATOM   10846 C C   . ALA D  1 335 ? 119.601 129.903 101.780 1.00 113.35 ? 302 ALA D C   1 
ATOM   10847 O O   . ALA D  1 335 ? 119.968 129.328 100.746 1.00 113.35 ? 302 ALA D O   1 
ATOM   10848 C CB  . ALA D  1 335 ? 120.644 129.339 103.991 1.00 113.35 ? 302 ALA D CB  1 
ATOM   10849 N N   . ALA D  1 336 ? 118.319 130.189 102.024 1.00 116.06 ? 303 ALA D N   1 
ATOM   10850 C CA  . ALA D  1 336 ? 117.281 129.858 101.055 1.00 116.06 ? 303 ALA D CA  1 
ATOM   10851 C C   . ALA D  1 336 ? 117.476 130.616 99.748  1.00 116.06 ? 303 ALA D C   1 
ATOM   10852 O O   . ALA D  1 336 ? 117.329 130.036 98.665  1.00 116.06 ? 303 ALA D O   1 
ATOM   10853 C CB  . ALA D  1 336 ? 115.902 130.152 101.641 1.00 116.06 ? 303 ALA D CB  1 
ATOM   10854 N N   . VAL D  1 337 ? 117.805 131.910 99.824  1.00 119.67 ? 304 VAL D N   1 
ATOM   10855 C CA  . VAL D  1 337 ? 118.030 132.682 98.602  1.00 119.67 ? 304 VAL D CA  1 
ATOM   10856 C C   . VAL D  1 337 ? 119.217 132.129 97.819  1.00 119.67 ? 304 VAL D C   1 
ATOM   10857 O O   . VAL D  1 337 ? 119.157 131.984 96.590  1.00 119.67 ? 304 VAL D O   1 
ATOM   10858 C CB  . VAL D  1 337 ? 118.217 134.174 98.932  1.00 119.67 ? 304 VAL D CB  1 
ATOM   10859 C CG1 . VAL D  1 337 ? 118.560 134.954 97.678  1.00 119.67 ? 304 VAL D CG1 1 
ATOM   10860 C CG2 . VAL D  1 337 ? 116.955 134.730 99.546  1.00 119.67 ? 304 VAL D CG2 1 
ATOM   10861 N N   . ASN D  1 338 ? 120.309 131.806 98.516  1.00 123.43 ? 305 ASN D N   1 
ATOM   10862 C CA  . ASN D  1 338 ? 121.495 131.291 97.839  1.00 123.43 ? 305 ASN D CA  1 
ATOM   10863 C C   . ASN D  1 338 ? 121.220 129.946 97.180  1.00 123.43 ? 305 ASN D C   1 
ATOM   10864 O O   . ASN D  1 338 ? 121.734 129.669 96.090  1.00 123.43 ? 305 ASN D O   1 
ATOM   10865 C CB  . ASN D  1 338 ? 122.657 131.175 98.825  1.00 123.43 ? 305 ASN D CB  1 
ATOM   10866 C CG  . ASN D  1 338 ? 124.005 131.206 98.138  1.00 123.43 ? 305 ASN D CG  1 
ATOM   10867 O OD1 . ASN D  1 338 ? 124.338 130.313 97.361  1.00 123.43 ? 305 ASN D OD1 1 
ATOM   10868 N ND2 . ASN D  1 338 ? 124.788 132.238 98.418  1.00 123.43 ? 305 ASN D ND2 1 
ATOM   10869 N N   . PHE D  1 339 ? 120.421 129.093 97.824  1.00 125.73 ? 306 PHE D N   1 
ATOM   10870 C CA  . PHE D  1 339 ? 120.079 127.820 97.195  1.00 125.73 ? 306 PHE D CA  1 
ATOM   10871 C C   . PHE D  1 339 ? 119.152 128.019 96.002  1.00 125.73 ? 306 PHE D C   1 
ATOM   10872 O O   . PHE D  1 339 ? 119.272 127.312 94.995  1.00 125.73 ? 306 PHE D O   1 
ATOM   10873 C CB  . PHE D  1 339 ? 119.441 126.874 98.207  1.00 125.73 ? 306 PHE D CB  1 
ATOM   10874 C CG  . PHE D  1 339 ? 118.998 125.572 97.608  1.00 125.73 ? 306 PHE D CG  1 
ATOM   10875 C CD1 . PHE D  1 339 ? 119.929 124.639 97.187  1.00 125.73 ? 306 PHE D CD1 1 
ATOM   10876 C CD2 . PHE D  1 339 ? 117.654 125.282 97.458  1.00 125.73 ? 306 PHE D CD2 1 
ATOM   10877 C CE1 . PHE D  1 339 ? 119.527 123.442 96.633  1.00 125.73 ? 306 PHE D CE1 1 
ATOM   10878 C CE2 . PHE D  1 339 ? 117.247 124.087 96.906  1.00 125.73 ? 306 PHE D CE2 1 
ATOM   10879 C CZ  . PHE D  1 339 ? 118.184 123.166 96.493  1.00 125.73 ? 306 PHE D CZ  1 
ATOM   10880 N N   . VAL D  1 340 ? 118.214 128.964 96.099  1.00 130.37 ? 307 VAL D N   1 
ATOM   10881 C CA  . VAL D  1 340 ? 117.251 129.171 95.021  1.00 130.37 ? 307 VAL D CA  1 
ATOM   10882 C C   . VAL D  1 340 ? 117.933 129.752 93.786  1.00 130.37 ? 307 VAL D C   1 
ATOM   10883 O O   . VAL D  1 340 ? 117.601 129.391 92.650  1.00 130.37 ? 307 VAL D O   1 
ATOM   10884 C CB  . VAL D  1 340 ? 116.094 130.061 95.516  1.00 130.37 ? 307 VAL D CB  1 
ATOM   10885 C CG1 . VAL D  1 340 ? 115.363 130.721 94.356  1.00 130.37 ? 307 VAL D CG1 1 
ATOM   10886 C CG2 . VAL D  1 340 ? 115.123 129.247 96.354  1.00 130.37 ? 307 VAL D CG2 1 
ATOM   10887 N N   . SER D  1 341 ? 118.917 130.635 93.983  1.00 138.20 ? 308 SER D N   1 
ATOM   10888 C CA  . SER D  1 341 ? 119.463 131.397 92.860  1.00 138.20 ? 308 SER D CA  1 
ATOM   10889 C C   . SER D  1 341 ? 120.215 130.524 91.856  1.00 138.20 ? 308 SER D C   1 
ATOM   10890 O O   . SER D  1 341 ? 120.368 130.921 90.696  1.00 138.20 ? 308 SER D O   1 
ATOM   10891 C CB  . SER D  1 341 ? 120.381 132.503 93.378  1.00 138.20 ? 308 SER D CB  1 
ATOM   10892 O OG  . SER D  1 341 ? 121.538 131.962 93.989  1.00 138.20 ? 308 SER D OG  1 
ATOM   10893 N N   . ARG D  1 342 ? 120.696 129.350 92.267  1.00 140.43 ? 309 ARG D N   1 
ATOM   10894 C CA  . ARG D  1 342 ? 121.509 128.499 91.406  1.00 140.43 ? 309 ARG D CA  1 
ATOM   10895 C C   . ARG D  1 342 ? 120.753 127.282 90.888  1.00 140.43 ? 309 ARG D C   1 
ATOM   10896 O O   . ARG D  1 342 ? 121.341 126.205 90.745  1.00 140.43 ? 309 ARG D O   1 
ATOM   10897 C CB  . ARG D  1 342 ? 122.766 128.042 92.141  1.00 140.43 ? 309 ARG D CB  1 
ATOM   10898 C CG  . ARG D  1 342 ? 123.768 129.131 92.442  1.00 140.43 ? 309 ARG D CG  1 
ATOM   10899 C CD  . ARG D  1 342 ? 124.980 128.513 93.101  1.00 140.43 ? 309 ARG D CD  1 
ATOM   10900 N NE  . ARG D  1 342 ? 124.644 128.032 94.435  1.00 140.43 ? 309 ARG D NE  1 
ATOM   10901 C CZ  . ARG D  1 342 ? 124.622 126.753 94.784  1.00 140.43 ? 309 ARG D CZ  1 
ATOM   10902 N NH1 . ARG D  1 342 ? 124.938 125.797 93.926  1.00 140.43 ? 309 ARG D NH1 1 
ATOM   10903 N NH2 . ARG D  1 342 ? 124.268 126.424 96.023  1.00 140.43 ? 309 ARG D NH2 1 
ATOM   10904 N N   . GLN D  1 343 ? 119.462 127.419 90.605  1.00 147.32 ? 310 GLN D N   1 
ATOM   10905 C CA  . GLN D  1 343 ? 118.685 126.272 90.157  1.00 147.32 ? 310 GLN D CA  1 
ATOM   10906 C C   . GLN D  1 343 ? 118.840 125.981 88.670  1.00 147.32 ? 310 GLN D C   1 
ATOM   10907 O O   . GLN D  1 343 ? 118.280 124.987 88.194  1.00 147.32 ? 310 GLN D O   1 
ATOM   10908 C CB  . GLN D  1 343 ? 117.206 126.474 90.491  1.00 147.32 ? 310 GLN D CB  1 
ATOM   10909 C CG  . GLN D  1 343 ? 116.881 126.329 91.964  1.00 147.32 ? 310 GLN D CG  1 
ATOM   10910 C CD  . GLN D  1 343 ? 117.058 124.911 92.464  1.00 147.32 ? 310 GLN D CD  1 
ATOM   10911 O OE1 . GLN D  1 343 ? 116.979 123.952 91.696  1.00 147.32 ? 310 GLN D OE1 1 
ATOM   10912 N NE2 . GLN D  1 343 ? 117.303 124.771 93.759  1.00 147.32 ? 310 GLN D NE2 1 
ATOM   10913 N N   . HIS D  1 344 ? 119.575 126.804 87.929  1.00 153.40 ? 311 HIS D N   1 
ATOM   10914 C CA  . HIS D  1 344 ? 119.763 126.560 86.502  1.00 153.40 ? 311 HIS D CA  1 
ATOM   10915 C C   . HIS D  1 344 ? 120.739 125.409 86.273  1.00 153.40 ? 311 HIS D C   1 
ATOM   10916 O O   . HIS D  1 344 ? 121.445 125.370 85.265  1.00 153.40 ? 311 HIS D O   1 
ATOM   10917 C CB  . HIS D  1 344 ? 120.255 127.825 85.789  1.00 153.40 ? 311 HIS D CB  1 
ATOM   10918 C CG  . HIS D  1 344 ? 121.581 128.324 86.274  1.00 153.40 ? 311 HIS D CG  1 
ATOM   10919 N ND1 . HIS D  1 344 ? 122.774 127.722 85.937  1.00 153.40 ? 311 HIS D ND1 1 
ATOM   10920 C CD2 . HIS D  1 344 ? 121.903 129.381 87.059  1.00 153.40 ? 311 HIS D CD2 1 
ATOM   10921 C CE1 . HIS D  1 344 ? 123.772 128.379 86.500  1.00 153.40 ? 311 HIS D CE1 1 
ATOM   10922 N NE2 . HIS D  1 344 ? 123.270 129.390 87.186  1.00 153.40 ? 311 HIS D NE2 1 
ATOM   10923 N N   . LYS D  1 419 ? 115.512 132.704 84.044  1.00 157.39 ? 386 LYS D N   1 
ATOM   10924 C CA  . LYS D  1 419 ? 115.231 134.062 84.492  1.00 157.39 ? 386 LYS D CA  1 
ATOM   10925 C C   . LYS D  1 419 ? 114.083 134.091 85.494  1.00 157.39 ? 386 LYS D C   1 
ATOM   10926 O O   . LYS D  1 419 ? 114.006 134.987 86.336  1.00 157.39 ? 386 LYS D O   1 
ATOM   10927 C CB  . LYS D  1 419 ? 114.909 134.965 83.303  1.00 157.39 ? 386 LYS D CB  1 
ATOM   10928 C CG  . LYS D  1 419 ? 116.125 135.636 82.690  1.00 157.39 ? 386 LYS D CG  1 
ATOM   10929 C CD  . LYS D  1 419 ? 115.727 136.880 81.913  1.00 157.39 ? 386 LYS D CD  1 
ATOM   10930 C CE  . LYS D  1 419 ? 114.841 137.792 82.747  1.00 157.39 ? 386 LYS D CE  1 
ATOM   10931 N NZ  . LYS D  1 419 ? 114.372 138.972 81.971  1.00 157.39 ? 386 LYS D NZ  1 
ATOM   10932 N N   . VAL D  1 420 ? 113.187 133.107 85.395  1.00 158.24 ? 387 VAL D N   1 
ATOM   10933 C CA  . VAL D  1 420 ? 112.096 132.998 86.358  1.00 158.24 ? 387 VAL D CA  1 
ATOM   10934 C C   . VAL D  1 420 ? 112.638 132.665 87.742  1.00 158.24 ? 387 VAL D C   1 
ATOM   10935 O O   . VAL D  1 420 ? 111.967 132.880 88.757  1.00 158.24 ? 387 VAL D O   1 
ATOM   10936 C CB  . VAL D  1 420 ? 111.067 131.955 85.886  1.00 158.24 ? 387 VAL D CB  1 
ATOM   10937 C CG1 . VAL D  1 420 ? 110.365 132.439 84.629  1.00 158.24 ? 387 VAL D CG1 1 
ATOM   10938 C CG2 . VAL D  1 420 ? 111.744 130.615 85.642  1.00 158.24 ? 387 VAL D CG2 1 
ATOM   10939 N N   . PHE D  1 421 ? 113.853 132.119 87.803  1.00 157.03 ? 388 PHE D N   1 
ATOM   10940 C CA  . PHE D  1 421 ? 114.496 131.855 89.081  1.00 157.03 ? 388 PHE D CA  1 
ATOM   10941 C C   . PHE D  1 421 ? 115.273 133.060 89.592  1.00 157.03 ? 388 PHE D C   1 
ATOM   10942 O O   . PHE D  1 421 ? 115.752 133.036 90.730  1.00 157.03 ? 388 PHE D O   1 
ATOM   10943 C CB  . PHE D  1 421 ? 115.420 130.647 88.946  1.00 157.03 ? 388 PHE D CB  1 
ATOM   10944 C CG  . PHE D  1 421 ? 114.689 129.345 88.800  1.00 157.03 ? 388 PHE D CG  1 
ATOM   10945 C CD1 . PHE D  1 421 ? 113.381 129.219 89.235  1.00 157.03 ? 388 PHE D CD1 1 
ATOM   10946 C CD2 . PHE D  1 421 ? 115.297 128.260 88.199  1.00 157.03 ? 388 PHE D CD2 1 
ATOM   10947 C CE1 . PHE D  1 421 ? 112.702 128.026 89.097  1.00 157.03 ? 388 PHE D CE1 1 
ATOM   10948 C CE2 . PHE D  1 421 ? 114.623 127.062 88.056  1.00 157.03 ? 388 PHE D CE2 1 
ATOM   10949 C CZ  . PHE D  1 421 ? 113.324 126.946 88.505  1.00 157.03 ? 388 PHE D CZ  1 
ATOM   10950 N N   . ILE D  1 422 ? 115.408 134.108 88.780  1.00 155.90 ? 389 ILE D N   1 
ATOM   10951 C CA  . ILE D  1 422 ? 116.162 135.285 89.199  1.00 155.90 ? 389 ILE D CA  1 
ATOM   10952 C C   . ILE D  1 422 ? 115.269 136.257 89.960  1.00 155.90 ? 389 ILE D C   1 
ATOM   10953 O O   . ILE D  1 422 ? 115.629 136.728 91.046  1.00 155.90 ? 389 ILE D O   1 
ATOM   10954 C CB  . ILE D  1 422 ? 116.819 135.958 87.981  1.00 155.90 ? 389 ILE D CB  1 
ATOM   10955 C CG1 . ILE D  1 422 ? 117.785 134.989 87.299  1.00 155.90 ? 389 ILE D CG1 1 
ATOM   10956 C CG2 . ILE D  1 422 ? 117.544 137.228 88.399  1.00 155.90 ? 389 ILE D CG2 1 
ATOM   10957 C CD1 . ILE D  1 422 ? 118.862 134.456 88.218  1.00 155.90 ? 389 ILE D CD1 1 
ATOM   10958 N N   . ASP D  1 423 ? 114.097 136.575 89.407  1.00 152.42 ? 390 ASP D N   1 
ATOM   10959 C CA  . ASP D  1 423 ? 113.190 137.486 90.098  1.00 152.42 ? 390 ASP D CA  1 
ATOM   10960 C C   . ASP D  1 423 ? 112.597 136.850 91.348  1.00 152.42 ? 390 ASP D C   1 
ATOM   10961 O O   . ASP D  1 423 ? 112.195 137.563 92.273  1.00 152.42 ? 390 ASP D O   1 
ATOM   10962 C CB  . ASP D  1 423 ? 112.086 137.962 89.149  1.00 152.42 ? 390 ASP D CB  1 
ATOM   10963 C CG  . ASP D  1 423 ? 111.199 136.831 88.645  1.00 152.42 ? 390 ASP D CG  1 
ATOM   10964 O OD1 . ASP D  1 423 ? 111.452 135.653 88.973  1.00 152.42 ? 390 ASP D OD1 1 
ATOM   10965 O OD2 . ASP D  1 423 ? 110.233 137.127 87.911  1.00 152.42 ? 390 ASP D OD2 1 
ATOM   10966 N N   . ARG D  1 424 ? 112.532 135.518 91.389  1.00 147.34 ? 391 ARG D N   1 
ATOM   10967 C CA  . ARG D  1 424 ? 112.049 134.833 92.582  1.00 147.34 ? 391 ARG D CA  1 
ATOM   10968 C C   . ARG D  1 424 ? 112.957 135.103 93.775  1.00 147.34 ? 391 ARG D C   1 
ATOM   10969 O O   . ARG D  1 424 ? 112.478 135.323 94.893  1.00 147.34 ? 391 ARG D O   1 
ATOM   10970 C CB  . ARG D  1 424 ? 111.944 133.332 92.317  1.00 147.34 ? 391 ARG D CB  1 
ATOM   10971 C CG  . ARG D  1 424 ? 111.167 132.568 93.372  1.00 147.34 ? 391 ARG D CG  1 
ATOM   10972 C CD  . ARG D  1 424 ? 110.703 131.222 92.844  1.00 147.34 ? 391 ARG D CD  1 
ATOM   10973 N NE  . ARG D  1 424 ? 109.808 131.362 91.702  1.00 147.34 ? 391 ARG D NE  1 
ATOM   10974 C CZ  . ARG D  1 424 ? 109.250 130.345 91.059  1.00 147.34 ? 391 ARG D CZ  1 
ATOM   10975 N NH1 . ARG D  1 424 ? 109.475 129.093 91.419  1.00 147.34 ? 391 ARG D NH1 1 
ATOM   10976 N NH2 . ARG D  1 424 ? 108.446 130.593 90.029  1.00 147.34 ? 391 ARG D NH2 1 
ATOM   10977 N N   . ALA D  1 425 ? 114.274 135.089 93.556  1.00 139.80 ? 392 ALA D N   1 
ATOM   10978 C CA  . ALA D  1 425 ? 115.208 135.372 94.641  1.00 139.80 ? 392 ALA D CA  1 
ATOM   10979 C C   . ALA D  1 425 ? 115.149 136.835 95.060  1.00 139.80 ? 392 ALA D C   1 
ATOM   10980 O O   . ALA D  1 425 ? 115.261 137.151 96.250  1.00 139.80 ? 392 ALA D O   1 
ATOM   10981 C CB  . ALA D  1 425 ? 116.625 134.989 94.223  1.00 139.80 ? 392 ALA D CB  1 
ATOM   10982 N N   . LYS D  1 426 ? 114.979 137.743 94.096  1.00 137.09 ? 393 LYS D N   1 
ATOM   10983 C CA  . LYS D  1 426 ? 114.926 139.167 94.410  1.00 137.09 ? 393 LYS D CA  1 
ATOM   10984 C C   . LYS D  1 426 ? 113.653 139.531 95.165  1.00 137.09 ? 393 LYS D C   1 
ATOM   10985 O O   . LYS D  1 426 ? 113.676 140.406 96.043  1.00 137.09 ? 393 LYS D O   1 
ATOM   10986 C CB  . LYS D  1 426 ? 115.040 139.978 93.120  1.00 137.09 ? 393 LYS D CB  1 
ATOM   10987 C CG  . LYS D  1 426 ? 115.255 141.465 93.311  1.00 137.09 ? 393 LYS D CG  1 
ATOM   10988 C CD  . LYS D  1 426 ? 115.578 142.126 91.979  1.00 137.09 ? 393 LYS D CD  1 
ATOM   10989 C CE  . LYS D  1 426 ? 115.779 143.624 92.128  1.00 137.09 ? 393 LYS D CE  1 
ATOM   10990 N NZ  . LYS D  1 426 ? 114.492 144.338 92.359  1.00 137.09 ? 393 LYS D NZ  1 
ATOM   10991 N N   . LYS D  1 427 ? 112.538 138.873 94.838  1.00 131.52 ? 394 LYS D N   1 
ATOM   10992 C CA  . LYS D  1 427 ? 111.282 139.134 95.529  1.00 131.52 ? 394 LYS D CA  1 
ATOM   10993 C C   . LYS D  1 427 ? 111.365 138.770 97.005  1.00 131.52 ? 394 LYS D C   1 
ATOM   10994 O O   . LYS D  1 427 ? 110.762 139.450 97.841  1.00 131.52 ? 394 LYS D O   1 
ATOM   10995 C CB  . LYS D  1 427 ? 110.148 138.363 94.856  1.00 131.52 ? 394 LYS D CB  1 
ATOM   10996 C CG  . LYS D  1 427 ? 108.760 138.859 95.207  1.00 131.52 ? 394 LYS D CG  1 
ATOM   10997 C CD  . LYS D  1 427 ? 107.696 137.970 94.590  1.00 131.52 ? 394 LYS D CD  1 
ATOM   10998 C CE  . LYS D  1 427 ? 107.723 138.058 93.074  1.00 131.52 ? 394 LYS D CE  1 
ATOM   10999 N NZ  . LYS D  1 427 ? 106.683 137.196 92.449  1.00 131.52 ? 394 LYS D NZ  1 
ATOM   11000 N N   . ILE D  1 428 ? 112.102 137.709 97.343  1.00 126.48 ? 395 ILE D N   1 
ATOM   11001 C CA  . ILE D  1 428 ? 112.249 137.324 98.742  1.00 126.48 ? 395 ILE D CA  1 
ATOM   11002 C C   . ILE D  1 428 ? 112.967 138.414 99.528  1.00 126.48 ? 395 ILE D C   1 
ATOM   11003 O O   . ILE D  1 428 ? 112.550 138.768 100.636 1.00 126.48 ? 395 ILE D O   1 
ATOM   11004 C CB  . ILE D  1 428 ? 112.975 135.971 98.851  1.00 126.48 ? 395 ILE D CB  1 
ATOM   11005 C CG1 . ILE D  1 428 ? 112.204 134.893 98.091  1.00 126.48 ? 395 ILE D CG1 1 
ATOM   11006 C CG2 . ILE D  1 428 ? 113.131 135.569 100.305 1.00 126.48 ? 395 ILE D CG2 1 
ATOM   11007 C CD1 . ILE D  1 428 ? 112.765 133.504 98.269  1.00 126.48 ? 395 ILE D CD1 1 
ATOM   11008 N N   . ASP D  1 429 ? 114.050 138.965 98.971  1.00 127.02 ? 396 ASP D N   1 
ATOM   11009 C CA  . ASP D  1 429 ? 114.756 140.054 99.642  1.00 127.02 ? 396 ASP D CA  1 
ATOM   11010 C C   . ASP D  1 429 ? 113.880 141.293 99.762  1.00 127.02 ? 396 ASP D C   1 
ATOM   11011 O O   . ASP D  1 429 ? 113.859 141.949 100.816 1.00 127.02 ? 396 ASP D O   1 
ATOM   11012 C CB  . ASP D  1 429 ? 116.045 140.389 98.893  1.00 127.02 ? 396 ASP D CB  1 
ATOM   11013 C CG  . ASP D  1 429 ? 117.199 139.496 99.290  1.00 127.02 ? 396 ASP D CG  1 
ATOM   11014 O OD1 . ASP D  1 429 ? 117.195 138.990 100.431 1.00 127.02 ? 396 ASP D OD1 1 
ATOM   11015 O OD2 . ASP D  1 429 ? 118.118 139.308 98.465  1.00 127.02 ? 396 ASP D OD2 1 
ATOM   11016 N N   . THR D  1 430 ? 113.150 141.628 98.693  1.00 125.56 ? 397 THR D N   1 
ATOM   11017 C CA  . THR D  1 430 ? 112.284 142.804 98.728  1.00 125.56 ? 397 THR D CA  1 
ATOM   11018 C C   . THR D  1 430 ? 111.200 142.660 99.789  1.00 125.56 ? 397 THR D C   1 
ATOM   11019 O O   . THR D  1 430 ? 110.896 143.616 100.511 1.00 125.56 ? 397 THR D O   1 
ATOM   11020 C CB  . THR D  1 430 ? 111.664 143.037 97.350  1.00 125.56 ? 397 THR D CB  1 
ATOM   11021 O OG1 . THR D  1 430 ? 112.704 143.265 96.391  1.00 125.56 ? 397 THR D OG1 1 
ATOM   11022 C CG2 . THR D  1 430 ? 110.735 144.240 97.371  1.00 125.56 ? 397 THR D CG2 1 
ATOM   11023 N N   . ILE D  1 431 ? 110.614 141.467 99.907  1.00 119.05 ? 398 ILE D N   1 
ATOM   11024 C CA  . ILE D  1 431 ? 109.606 141.234 100.935 1.00 119.05 ? 398 ILE D CA  1 
ATOM   11025 C C   . ILE D  1 431 ? 110.228 141.290 102.324 1.00 119.05 ? 398 ILE D C   1 
ATOM   11026 O O   . ILE D  1 431 ? 109.695 141.945 103.226 1.00 119.05 ? 398 ILE D O   1 
ATOM   11027 C CB  . ILE D  1 431 ? 108.892 139.893 100.686 1.00 119.05 ? 398 ILE D CB  1 
ATOM   11028 C CG1 . ILE D  1 431 ? 107.961 140.005 99.480  1.00 119.05 ? 398 ILE D CG1 1 
ATOM   11029 C CG2 . ILE D  1 431 ? 108.113 139.465 101.916 1.00 119.05 ? 398 ILE D CG2 1 
ATOM   11030 C CD1 . ILE D  1 431 ? 106.942 141.115 99.599  1.00 119.05 ? 398 ILE D CD1 1 
ATOM   11031 N N   . SER D  1 432 ? 111.373 140.627 102.513 1.00 118.19 ? 399 SER D N   1 
ATOM   11032 C CA  . SER D  1 432 ? 112.002 140.544 103.826 1.00 118.19 ? 399 SER D CA  1 
ATOM   11033 C C   . SER D  1 432 ? 112.406 141.906 104.368 1.00 118.19 ? 399 SER D C   1 
ATOM   11034 O O   . SER D  1 432 ? 112.265 142.136 105.580 1.00 118.19 ? 399 SER D O   1 
ATOM   11035 C CB  . SER D  1 432 ? 113.227 139.633 103.762 1.00 118.19 ? 399 SER D CB  1 
ATOM   11036 O OG  . SER D  1 432 ? 112.926 138.423 103.091 1.00 118.19 ? 399 SER D OG  1 
ATOM   11037 N N   . ARG D  1 433 ? 112.880 142.808 103.497 1.00 118.65 ? 400 ARG D N   1 
ATOM   11038 C CA  . ARG D  1 433 ? 113.328 144.125 103.943 1.00 118.65 ? 400 ARG D CA  1 
ATOM   11039 C C   . ARG D  1 433 ? 112.231 144.888 104.672 1.00 118.65 ? 400 ARG D C   1 
ATOM   11040 O O   . ARG D  1 433 ? 112.503 145.530 105.692 1.00 118.65 ? 400 ARG D O   1 
ATOM   11041 C CB  . ARG D  1 433 ? 113.823 144.948 102.754 1.00 118.65 ? 400 ARG D CB  1 
ATOM   11042 C CG  . ARG D  1 433 ? 115.259 144.677 102.359 1.00 118.65 ? 400 ARG D CG  1 
ATOM   11043 C CD  . ARG D  1 433 ? 115.798 145.777 101.465 1.00 118.65 ? 400 ARG D CD  1 
ATOM   11044 N NE  . ARG D  1 433 ? 115.604 145.476 100.053 1.00 118.65 ? 400 ARG D NE  1 
ATOM   11045 C CZ  . ARG D  1 433 ? 116.587 145.268 99.189  1.00 118.65 ? 400 ARG D CZ  1 
ATOM   11046 N NH1 . ARG D  1 433 ? 117.854 145.307 99.564  1.00 118.65 ? 400 ARG D NH1 1 
ATOM   11047 N NH2 . ARG D  1 433 ? 116.292 145.012 97.919  1.00 118.65 ? 400 ARG D NH2 1 
ATOM   11048 N N   . ALA D  1 434 ? 110.997 144.837 104.174 1.00 116.75 ? 401 ALA D N   1 
ATOM   11049 C CA  . ALA D  1 434 ? 109.873 145.477 104.841 1.00 116.75 ? 401 ALA D CA  1 
ATOM   11050 C C   . ALA D  1 434 ? 109.126 144.547 105.787 1.00 116.75 ? 401 ALA D C   1 
ATOM   11051 O O   . ALA D  1 434 ? 108.262 145.016 106.533 1.00 116.75 ? 401 ALA D O   1 
ATOM   11052 C CB  . ALA D  1 434 ? 108.892 146.041 103.806 1.00 116.75 ? 401 ALA D CB  1 
ATOM   11053 N N   . CYS D  1 435 ? 109.436 143.251 105.781 1.00 115.83 ? 402 CYS D N   1 
ATOM   11054 C CA  . CYS D  1 435 ? 108.717 142.297 106.613 1.00 115.83 ? 402 CYS D CA  1 
ATOM   11055 C C   . CYS D  1 435 ? 109.323 142.137 107.999 1.00 115.83 ? 402 CYS D C   1 
ATOM   11056 O O   . CYS D  1 435 ? 108.585 142.086 108.988 1.00 115.83 ? 402 CYS D O   1 
ATOM   11057 C CB  . CYS D  1 435 ? 108.667 140.935 105.917 1.00 115.83 ? 402 CYS D CB  1 
ATOM   11058 S SG  . CYS D  1 435 ? 107.742 139.671 106.811 1.00 115.83 ? 402 CYS D SG  1 
ATOM   11059 N N   . PHE D  1 436 ? 110.650 142.035 108.093 1.00 113.18 ? 403 PHE D N   1 
ATOM   11060 C CA  . PHE D  1 436 ? 111.271 141.786 109.395 1.00 113.18 ? 403 PHE D CA  1 
ATOM   11061 C C   . PHE D  1 436 ? 111.037 142.905 110.412 1.00 113.18 ? 403 PHE D C   1 
ATOM   11062 O O   . PHE D  1 436 ? 110.603 142.598 111.542 1.00 113.18 ? 403 PHE D O   1 
ATOM   11063 C CB  . PHE D  1 436 ? 112.764 141.497 109.201 1.00 113.18 ? 403 PHE D CB  1 
ATOM   11064 C CG  . PHE D  1 436 ? 113.063 140.064 108.875 1.00 113.18 ? 403 PHE D CG  1 
ATOM   11065 C CD1 . PHE D  1 436 ? 112.795 139.558 107.617 1.00 113.18 ? 403 PHE D CD1 1 
ATOM   11066 C CD2 . PHE D  1 436 ? 113.612 139.225 109.826 1.00 113.18 ? 403 PHE D CD2 1 
ATOM   11067 C CE1 . PHE D  1 436 ? 113.069 138.240 107.315 1.00 113.18 ? 403 PHE D CE1 1 
ATOM   11068 C CE2 . PHE D  1 436 ? 113.889 137.906 109.528 1.00 113.18 ? 403 PHE D CE2 1 
ATOM   11069 C CZ  . PHE D  1 436 ? 113.617 137.414 108.272 1.00 113.18 ? 403 PHE D CZ  1 
ATOM   11070 N N   . PRO D  1 437 ? 111.288 144.190 110.108 1.00 113.18 ? 404 PRO D N   1 
ATOM   11071 C CA  . PRO D  1 437 ? 111.064 145.225 111.132 1.00 113.18 ? 404 PRO D CA  1 
ATOM   11072 C C   . PRO D  1 437 ? 109.624 145.338 111.596 1.00 113.18 ? 404 PRO D C   1 
ATOM   11073 O O   . PRO D  1 437 ? 109.392 145.659 112.766 1.00 113.18 ? 404 PRO D O   1 
ATOM   11074 C CB  . PRO D  1 437 ? 111.533 146.511 110.437 1.00 113.18 ? 404 PRO D CB  1 
ATOM   11075 C CG  . PRO D  1 437 ? 112.447 146.055 109.373 1.00 113.18 ? 404 PRO D CG  1 
ATOM   11076 C CD  . PRO D  1 437 ? 111.845 144.788 108.881 1.00 113.18 ? 404 PRO D CD  1 
ATOM   11077 N N   . LEU D  1 438 ? 108.649 145.083 110.722 1.00 113.18 ? 405 LEU D N   1 
ATOM   11078 C CA  . LEU D  1 438 ? 107.249 145.196 111.126 1.00 113.18 ? 405 LEU D CA  1 
ATOM   11079 C C   . LEU D  1 438 ? 106.883 144.143 112.166 1.00 113.18 ? 405 LEU D C   1 
ATOM   11080 O O   . LEU D  1 438 ? 106.258 144.459 113.190 1.00 113.18 ? 405 LEU D O   1 
ATOM   11081 C CB  . LEU D  1 438 ? 106.347 145.081 109.900 1.00 113.18 ? 405 LEU D CB  1 
ATOM   11082 C CG  . LEU D  1 438 ? 104.846 145.212 110.139 1.00 113.18 ? 405 LEU D CG  1 
ATOM   11083 C CD1 . LEU D  1 438 ? 104.444 146.675 110.141 1.00 113.18 ? 405 LEU D CD1 1 
ATOM   11084 C CD2 . LEU D  1 438 ? 104.070 144.441 109.085 1.00 113.18 ? 405 LEU D CD2 1 
ATOM   11085 N N   . ALA D  1 439 ? 107.264 142.886 111.923 1.00 113.18 ? 406 ALA D N   1 
ATOM   11086 C CA  . ALA D  1 439 ? 107.020 141.835 112.903 1.00 113.18 ? 406 ALA D CA  1 
ATOM   11087 C C   . ALA D  1 439 ? 107.774 142.098 114.197 1.00 113.18 ? 406 ALA D C   1 
ATOM   11088 O O   . ALA D  1 439 ? 107.239 141.850 115.287 1.00 113.18 ? 406 ALA D O   1 
ATOM   11089 C CB  . ALA D  1 439 ? 107.405 140.475 112.327 1.00 113.18 ? 406 ALA D CB  1 
ATOM   11090 N N   . PHE D  1 440 ? 109.006 142.606 114.102 1.00 113.18 ? 407 PHE D N   1 
ATOM   11091 C CA  . PHE D  1 440 ? 109.739 142.950 115.318 1.00 113.18 ? 407 PHE D CA  1 
ATOM   11092 C C   . PHE D  1 440 ? 109.025 144.043 116.110 1.00 113.18 ? 407 PHE D C   1 
ATOM   11093 O O   . PHE D  1 440 ? 108.973 143.988 117.344 1.00 113.18 ? 407 PHE D O   1 
ATOM   11094 C CB  . PHE D  1 440 ? 111.160 143.376 114.968 1.00 113.18 ? 407 PHE D CB  1 
ATOM   11095 C CG  . PHE D  1 440 ? 112.057 143.502 116.157 1.00 113.18 ? 407 PHE D CG  1 
ATOM   11096 C CD1 . PHE D  1 440 ? 112.331 142.403 116.950 1.00 113.18 ? 407 PHE D CD1 1 
ATOM   11097 C CD2 . PHE D  1 440 ? 112.627 144.715 116.482 1.00 113.18 ? 407 PHE D CD2 1 
ATOM   11098 C CE1 . PHE D  1 440 ? 113.155 142.514 118.046 1.00 113.18 ? 407 PHE D CE1 1 
ATOM   11099 C CE2 . PHE D  1 440 ? 113.453 144.829 117.574 1.00 113.18 ? 407 PHE D CE2 1 
ATOM   11100 C CZ  . PHE D  1 440 ? 113.718 143.729 118.358 1.00 113.18 ? 407 PHE D CZ  1 
ATOM   11101 N N   . LEU D  1 441 ? 108.465 145.037 115.416 1.00 113.18 ? 408 LEU D N   1 
ATOM   11102 C CA  . LEU D  1 441 ? 107.733 146.105 116.088 1.00 113.18 ? 408 LEU D CA  1 
ATOM   11103 C C   . LEU D  1 441 ? 106.479 145.579 116.776 1.00 113.18 ? 408 LEU D C   1 
ATOM   11104 O O   . LEU D  1 441 ? 106.167 145.985 117.904 1.00 113.18 ? 408 LEU D O   1 
ATOM   11105 C CB  . LEU D  1 441 ? 107.376 147.198 115.083 1.00 113.18 ? 408 LEU D CB  1 
ATOM   11106 C CG  . LEU D  1 441 ? 106.466 148.322 115.576 1.00 113.18 ? 408 LEU D CG  1 
ATOM   11107 C CD1 . LEU D  1 441 ? 107.174 149.148 116.631 1.00 113.18 ? 408 LEU D CD1 1 
ATOM   11108 C CD2 . LEU D  1 441 ? 106.024 149.194 114.415 1.00 113.18 ? 408 LEU D CD2 1 
ATOM   11109 N N   . ILE D  1 442 ? 105.744 144.685 116.111 1.00 113.18 ? 409 ILE D N   1 
ATOM   11110 C CA  . ILE D  1 442 ? 104.559 144.094 116.735 1.00 113.18 ? 409 ILE D CA  1 
ATOM   11111 C C   . ILE D  1 442 ? 104.945 143.310 117.984 1.00 113.18 ? 409 ILE D C   1 
ATOM   11112 O O   . ILE D  1 442 ? 104.273 143.395 119.027 1.00 113.18 ? 409 ILE D O   1 
ATOM   11113 C CB  . ILE D  1 442 ? 103.801 143.213 115.725 1.00 113.18 ? 409 ILE D CB  1 
ATOM   11114 C CG1 . ILE D  1 442 ? 103.360 144.039 114.519 1.00 113.18 ? 409 ILE D CG1 1 
ATOM   11115 C CG2 . ILE D  1 442 ? 102.602 142.555 116.381 1.00 113.18 ? 409 ILE D CG2 1 
ATOM   11116 C CD1 . ILE D  1 442 ? 102.423 145.167 114.867 1.00 113.18 ? 409 ILE D CD1 1 
ATOM   11117 N N   . PHE D  1 443 ? 106.033 142.536 117.900 1.00 113.18 ? 410 PHE D N   1 
ATOM   11118 C CA  . PHE D  1 443 ? 106.499 141.798 119.069 1.00 113.18 ? 410 PHE D CA  1 
ATOM   11119 C C   . PHE D  1 443 ? 106.866 142.740 120.206 1.00 113.18 ? 410 PHE D C   1 
ATOM   11120 O O   . PHE D  1 443 ? 106.545 142.469 121.367 1.00 113.18 ? 410 PHE D O   1 
ATOM   11121 C CB  . PHE D  1 443 ? 107.697 140.922 118.714 1.00 113.18 ? 410 PHE D CB  1 
ATOM   11122 C CG  . PHE D  1 443 ? 108.574 140.606 119.892 1.00 113.18 ? 410 PHE D CG  1 
ATOM   11123 C CD1 . PHE D  1 443 ? 108.168 139.688 120.845 1.00 113.18 ? 410 PHE D CD1 1 
ATOM   11124 C CD2 . PHE D  1 443 ? 109.796 141.236 120.056 1.00 113.18 ? 410 PHE D CD2 1 
ATOM   11125 C CE1 . PHE D  1 443 ? 108.965 139.401 121.934 1.00 113.18 ? 410 PHE D CE1 1 
ATOM   11126 C CE2 . PHE D  1 443 ? 110.596 140.954 121.144 1.00 113.18 ? 410 PHE D CE2 1 
ATOM   11127 C CZ  . PHE D  1 443 ? 110.180 140.034 122.083 1.00 113.18 ? 410 PHE D CZ  1 
ATOM   11128 N N   . ASN D  1 444 ? 107.559 143.839 119.895 1.00 113.18 ? 411 ASN D N   1 
ATOM   11129 C CA  . ASN D  1 444 ? 107.925 144.797 120.933 1.00 113.18 ? 411 ASN D CA  1 
ATOM   11130 C C   . ASN D  1 444 ? 106.693 145.395 121.593 1.00 113.18 ? 411 ASN D C   1 
ATOM   11131 O O   . ASN D  1 444 ? 106.651 145.547 122.821 1.00 113.18 ? 411 ASN D O   1 
ATOM   11132 C CB  . ASN D  1 444 ? 108.800 145.905 120.353 1.00 113.18 ? 411 ASN D CB  1 
ATOM   11133 C CG  . ASN D  1 444 ? 110.174 145.419 119.973 1.00 113.18 ? 411 ASN D CG  1 
ATOM   11134 O OD1 . ASN D  1 444 ? 110.792 144.644 120.699 1.00 113.18 ? 411 ASN D OD1 1 
ATOM   11135 N ND2 . ASN D  1 444 ? 110.668 145.878 118.833 1.00 113.18 ? 411 ASN D ND2 1 
ATOM   11136 N N   . ILE D  1 445 ? 105.679 145.735 120.794 1.00 113.18 ? 412 ILE D N   1 
ATOM   11137 C CA  . ILE D  1 445 ? 104.460 146.318 121.354 1.00 113.18 ? 412 ILE D CA  1 
ATOM   11138 C C   . ILE D  1 445 ? 103.799 145.347 122.323 1.00 113.18 ? 412 ILE D C   1 
ATOM   11139 O O   . ILE D  1 445 ? 103.495 145.706 123.469 1.00 113.18 ? 412 ILE D O   1 
ATOM   11140 C CB  . ILE D  1 445 ? 103.496 146.739 120.230 1.00 113.18 ? 412 ILE D CB  1 
ATOM   11141 C CG1 . ILE D  1 445 ? 104.037 147.964 119.493 1.00 113.18 ? 412 ILE D CG1 1 
ATOM   11142 C CG2 . ILE D  1 445 ? 102.115 147.025 120.791 1.00 113.18 ? 412 ILE D CG2 1 
ATOM   11143 C CD1 . ILE D  1 445 ? 103.255 148.316 118.251 1.00 113.18 ? 412 ILE D CD1 1 
ATOM   11144 N N   . PHE D  1 446 ? 103.591 144.097 121.895 1.00 113.18 ? 413 PHE D N   1 
ATOM   11145 C CA  . PHE D  1 446 ? 102.957 143.131 122.792 1.00 113.18 ? 413 PHE D CA  1 
ATOM   11146 C C   . PHE D  1 446 ? 103.807 142.861 124.030 1.00 113.18 ? 413 PHE D C   1 
ATOM   11147 O O   . PHE D  1 446 ? 103.276 142.793 125.147 1.00 113.18 ? 413 PHE D O   1 
ATOM   11148 C CB  . PHE D  1 446 ? 102.646 141.823 122.065 1.00 113.18 ? 413 PHE D CB  1 
ATOM   11149 C CG  . PHE D  1 446 ? 101.563 141.939 121.031 1.00 113.18 ? 413 PHE D CG  1 
ATOM   11150 C CD1 . PHE D  1 446 ? 100.730 143.045 120.997 1.00 113.18 ? 413 PHE D CD1 1 
ATOM   11151 C CD2 . PHE D  1 446 ? 101.355 140.925 120.114 1.00 113.18 ? 413 PHE D CD2 1 
ATOM   11152 C CE1 . PHE D  1 446 ? 99.726  143.146 120.053 1.00 113.18 ? 413 PHE D CE1 1 
ATOM   11153 C CE2 . PHE D  1 446 ? 100.353 141.019 119.168 1.00 113.18 ? 413 PHE D CE2 1 
ATOM   11154 C CZ  . PHE D  1 446 ? 99.538  142.132 119.138 1.00 113.18 ? 413 PHE D CZ  1 
ATOM   11155 N N   . TYR D  1 447 ? 105.123 142.712 123.855 1.00 113.18 ? 414 TYR D N   1 
ATOM   11156 C CA  . TYR D  1 447 ? 105.996 142.398 124.979 1.00 113.18 ? 414 TYR D CA  1 
ATOM   11157 C C   . TYR D  1 447 ? 105.984 143.506 126.020 1.00 113.18 ? 414 TYR D C   1 
ATOM   11158 O O   . TYR D  1 447 ? 105.923 143.233 127.223 1.00 113.18 ? 414 TYR D O   1 
ATOM   11159 C CB  . TYR D  1 447 ? 107.418 142.150 124.479 1.00 113.18 ? 414 TYR D CB  1 
ATOM   11160 C CG  . TYR D  1 447 ? 108.436 141.904 125.570 1.00 113.18 ? 414 TYR D CG  1 
ATOM   11161 C CD1 . TYR D  1 447 ? 108.655 140.627 126.062 1.00 113.18 ? 414 TYR D CD1 1 
ATOM   11162 C CD2 . TYR D  1 447 ? 109.188 142.944 126.097 1.00 113.18 ? 414 TYR D CD2 1 
ATOM   11163 C CE1 . TYR D  1 447 ? 109.585 140.396 127.051 1.00 113.18 ? 414 TYR D CE1 1 
ATOM   11164 C CE2 . TYR D  1 447 ? 110.116 142.722 127.090 1.00 113.18 ? 414 TYR D CE2 1 
ATOM   11165 C CZ  . TYR D  1 447 ? 110.311 141.447 127.562 1.00 113.18 ? 414 TYR D CZ  1 
ATOM   11166 O OH  . TYR D  1 447 ? 111.238 141.222 128.549 1.00 113.18 ? 414 TYR D OH  1 
ATOM   11167 N N   . TRP D  1 448 ? 106.046 144.762 125.582 1.00 113.18 ? 415 TRP D N   1 
ATOM   11168 C CA  . TRP D  1 448 ? 106.072 145.850 126.548 1.00 113.18 ? 415 TRP D CA  1 
ATOM   11169 C C   . TRP D  1 448 ? 104.700 146.122 127.150 1.00 113.18 ? 415 TRP D C   1 
ATOM   11170 O O   . TRP D  1 448 ? 104.621 146.611 128.280 1.00 113.18 ? 415 TRP D O   1 
ATOM   11171 C CB  . TRP D  1 448 ? 106.646 147.110 125.904 1.00 113.18 ? 415 TRP D CB  1 
ATOM   11172 C CG  . TRP D  1 448 ? 108.128 147.018 125.714 1.00 113.18 ? 415 TRP D CG  1 
ATOM   11173 C CD1 . TRP D  1 448 ? 108.799 146.948 124.531 1.00 113.18 ? 415 TRP D CD1 1 
ATOM   11174 C CD2 . TRP D  1 448 ? 109.122 146.960 126.743 1.00 113.18 ? 415 TRP D CD2 1 
ATOM   11175 N NE1 . TRP D  1 448 ? 110.150 146.860 124.758 1.00 113.18 ? 415 TRP D NE1 1 
ATOM   11176 C CE2 . TRP D  1 448 ? 110.374 146.865 126.108 1.00 113.18 ? 415 TRP D CE2 1 
ATOM   11177 C CE3 . TRP D  1 448 ? 109.075 146.984 128.139 1.00 113.18 ? 415 TRP D CE3 1 
ATOM   11178 C CZ2 . TRP D  1 448 ? 111.567 146.795 126.820 1.00 113.18 ? 415 TRP D CZ2 1 
ATOM   11179 C CZ3 . TRP D  1 448 ? 110.260 146.914 128.843 1.00 113.18 ? 415 TRP D CZ3 1 
ATOM   11180 C CH2 . TRP D  1 448 ? 111.489 146.819 128.184 1.00 113.18 ? 415 TRP D CH2 1 
ATOM   11181 N N   . VAL D  1 449 ? 103.615 145.817 126.434 1.00 113.18 ? 416 VAL D N   1 
ATOM   11182 C CA  . VAL D  1 449 ? 102.288 145.999 127.019 1.00 113.18 ? 416 VAL D CA  1 
ATOM   11183 C C   . VAL D  1 449 ? 102.021 144.949 128.095 1.00 113.18 ? 416 VAL D C   1 
ATOM   11184 O O   . VAL D  1 449 ? 101.507 145.267 129.178 1.00 113.18 ? 416 VAL D O   1 
ATOM   11185 C CB  . VAL D  1 449 ? 101.209 145.984 125.921 1.00 113.18 ? 416 VAL D CB  1 
ATOM   11186 C CG1 . VAL D  1 449 ? 99.831  145.803 126.527 1.00 113.18 ? 416 VAL D CG1 1 
ATOM   11187 C CG2 . VAL D  1 449 ? 101.251 147.283 125.136 1.00 113.18 ? 416 VAL D CG2 1 
ATOM   11188 N N   . ILE D  1 450 ? 102.369 143.684 127.823 1.00 116.99 ? 417 ILE D N   1 
ATOM   11189 C CA  . ILE D  1 450 ? 101.975 142.621 128.748 1.00 116.99 ? 417 ILE D CA  1 
ATOM   11190 C C   . ILE D  1 450 ? 102.728 142.719 130.069 1.00 116.99 ? 417 ILE D C   1 
ATOM   11191 O O   . ILE D  1 450 ? 102.208 142.308 131.112 1.00 116.99 ? 417 ILE D O   1 
ATOM   11192 C CB  . ILE D  1 450 ? 102.151 141.228 128.114 1.00 116.99 ? 417 ILE D CB  1 
ATOM   11193 C CG1 . ILE D  1 450 ? 103.615 140.960 127.765 1.00 116.99 ? 417 ILE D CG1 1 
ATOM   11194 C CG2 . ILE D  1 450 ? 101.241 141.068 126.905 1.00 116.99 ? 417 ILE D CG2 1 
ATOM   11195 C CD1 . ILE D  1 450 ? 103.890 139.528 127.357 1.00 116.99 ? 417 ILE D CD1 1 
ATOM   11196 N N   . TYR D  1 451 ? 103.946 143.254 130.063 1.00 115.09 ? 418 TYR D N   1 
ATOM   11197 C CA  . TYR D  1 451 ? 104.696 143.412 131.303 1.00 115.09 ? 418 TYR D CA  1 
ATOM   11198 C C   . TYR D  1 451 ? 104.472 144.758 131.973 1.00 115.09 ? 418 TYR D C   1 
ATOM   11199 O O   . TYR D  1 451 ? 105.110 145.036 132.994 1.00 115.09 ? 418 TYR D O   1 
ATOM   11200 C CB  . TYR D  1 451 ? 106.185 143.181 131.053 1.00 115.09 ? 418 TYR D CB  1 
ATOM   11201 C CG  . TYR D  1 451 ? 106.507 141.725 130.841 1.00 115.09 ? 418 TYR D CG  1 
ATOM   11202 C CD1 . TYR D  1 451 ? 105.618 140.739 131.241 1.00 115.09 ? 418 TYR D CD1 1 
ATOM   11203 C CD2 . TYR D  1 451 ? 107.683 141.334 130.229 1.00 115.09 ? 418 TYR D CD2 1 
ATOM   11204 C CE1 . TYR D  1 451 ? 105.899 139.406 131.053 1.00 115.09 ? 418 TYR D CE1 1 
ATOM   11205 C CE2 . TYR D  1 451 ? 107.965 140.002 130.031 1.00 115.09 ? 418 TYR D CE2 1 
ATOM   11206 C CZ  . TYR D  1 451 ? 107.073 139.043 130.448 1.00 115.09 ? 418 TYR D CZ  1 
ATOM   11207 O OH  . TYR D  1 451 ? 107.356 137.712 130.255 1.00 115.09 ? 418 TYR D OH  1 
ATOM   11208 N N   . LYS D  1 452 ? 103.592 145.594 131.432 1.00 125.73 ? 419 LYS D N   1 
ATOM   11209 C CA  . LYS D  1 452 ? 103.110 146.758 132.152 1.00 125.73 ? 419 LYS D CA  1 
ATOM   11210 C C   . LYS D  1 452 ? 101.645 146.642 132.543 1.00 125.73 ? 419 LYS D C   1 
ATOM   11211 O O   . LYS D  1 452 ? 101.156 147.491 133.297 1.00 125.73 ? 419 LYS D O   1 
ATOM   11212 C CB  . LYS D  1 452 ? 103.333 148.033 131.330 1.00 125.73 ? 419 LYS D CB  1 
ATOM   11213 C CG  . LYS D  1 452 ? 104.798 148.281 131.018 1.00 125.73 ? 419 LYS D CG  1 
ATOM   11214 C CD  . LYS D  1 452 ? 105.585 148.581 132.282 1.00 125.73 ? 419 LYS D CD  1 
ATOM   11215 C CE  . LYS D  1 452 ? 107.035 148.901 131.965 1.00 125.73 ? 419 LYS D CE  1 
ATOM   11216 N NZ  . LYS D  1 452 ? 107.830 149.158 133.197 1.00 125.73 ? 419 LYS D NZ  1 
ATOM   11217 N N   . ILE D  1 453 ? 100.934 145.626 132.054 1.00 128.51 ? 420 ILE D N   1 
ATOM   11218 C CA  . ILE D  1 453 ? 99.638  145.282 132.628 1.00 128.51 ? 420 ILE D CA  1 
ATOM   11219 C C   . ILE D  1 453 ? 99.748  144.158 133.655 1.00 128.51 ? 420 ILE D C   1 
ATOM   11220 O O   . ILE D  1 453 ? 98.841  144.009 134.489 1.00 128.51 ? 420 ILE D O   1 
ATOM   11221 C CB  . ILE D  1 453 ? 98.611  144.897 131.544 1.00 128.51 ? 420 ILE D CB  1 
ATOM   11222 C CG1 . ILE D  1 453 ? 99.052  143.633 130.806 1.00 128.51 ? 420 ILE D CG1 1 
ATOM   11223 C CG2 . ILE D  1 453 ? 98.416  146.046 130.571 1.00 128.51 ? 420 ILE D CG2 1 
ATOM   11224 C CD1 . ILE D  1 453 ? 97.985  143.054 129.904 1.00 128.51 ? 420 ILE D CD1 1 
ATOM   11225 N N   . LEU D  1 454 ? 100.822 143.364 133.621 1.00 134.07 ? 421 LEU D N   1 
ATOM   11226 C CA  . LEU D  1 454 ? 101.016 142.325 134.628 1.00 134.07 ? 421 LEU D CA  1 
ATOM   11227 C C   . LEU D  1 454 ? 101.692 142.890 135.870 1.00 134.07 ? 421 LEU D C   1 
ATOM   11228 O O   . LEU D  1 454 ? 101.376 142.483 136.993 1.00 134.07 ? 421 LEU D O   1 
ATOM   11229 C CB  . LEU D  1 454 ? 101.825 141.168 134.035 1.00 134.07 ? 421 LEU D CB  1 
ATOM   11230 C CG  . LEU D  1 454 ? 102.040 139.857 134.799 1.00 134.07 ? 421 LEU D CG  1 
ATOM   11231 C CD1 . LEU D  1 454 ? 102.257 138.726 133.808 1.00 134.07 ? 421 LEU D CD1 1 
ATOM   11232 C CD2 . LEU D  1 454 ? 103.217 139.927 135.757 1.00 134.07 ? 421 LEU D CD2 1 
ATOM   11233 N N   . ARG D  1 455 ? 102.628 143.823 135.688 1.00 140.20 ? 422 ARG D N   1 
ATOM   11234 C CA  . ARG D  1 455 ? 103.219 144.542 136.808 1.00 140.20 ? 422 ARG D CA  1 
ATOM   11235 C C   . ARG D  1 455 ? 102.217 145.450 137.506 1.00 140.20 ? 422 ARG D C   1 
ATOM   11236 O O   . ARG D  1 455 ? 102.409 145.777 138.682 1.00 140.20 ? 422 ARG D O   1 
ATOM   11237 C CB  . ARG D  1 455 ? 104.421 145.365 136.329 1.00 140.20 ? 422 ARG D CB  1 
ATOM   11238 C CG  . ARG D  1 455 ? 105.282 145.927 137.450 1.00 140.20 ? 422 ARG D CG  1 
ATOM   11239 C CD  . ARG D  1 455 ? 106.468 146.711 136.920 1.00 140.20 ? 422 ARG D CD  1 
ATOM   11240 N NE  . ARG D  1 455 ? 107.286 147.235 138.007 1.00 140.20 ? 422 ARG D NE  1 
ATOM   11241 C CZ  . ARG D  1 455 ? 108.388 147.952 137.839 1.00 140.20 ? 422 ARG D CZ  1 
ATOM   11242 N NH1 . ARG D  1 455 ? 108.835 148.260 136.633 1.00 140.20 ? 422 ARG D NH1 1 
ATOM   11243 N NH2 . ARG D  1 455 ? 109.058 148.371 138.908 1.00 140.20 ? 422 ARG D NH2 1 
ATOM   11244 N N   . HIS D  1 456 ? 101.143 145.840 136.818 1.00 149.82 ? 423 HIS D N   1 
ATOM   11245 C CA  . HIS D  1 456 ? 100.107 146.684 137.399 1.00 149.82 ? 423 HIS D CA  1 
ATOM   11246 C C   . HIS D  1 456 ? 99.336  145.983 138.511 1.00 149.82 ? 423 HIS D C   1 
ATOM   11247 O O   . HIS D  1 456 ? 98.596  146.649 139.244 1.00 149.82 ? 423 HIS D O   1 
ATOM   11248 C CB  . HIS D  1 456 ? 99.151  147.143 136.296 1.00 149.82 ? 423 HIS D CB  1 
ATOM   11249 C CG  . HIS D  1 456 ? 98.202  148.220 136.721 1.00 149.82 ? 423 HIS D CG  1 
ATOM   11250 N ND1 . HIS D  1 456 ? 98.626  149.460 137.146 1.00 149.82 ? 423 HIS D ND1 1 
ATOM   11251 C CD2 . HIS D  1 456 ? 96.850  148.244 136.782 1.00 149.82 ? 423 HIS D CD2 1 
ATOM   11252 C CE1 . HIS D  1 456 ? 97.576  150.201 137.453 1.00 149.82 ? 423 HIS D CE1 1 
ATOM   11253 N NE2 . HIS D  1 456 ? 96.486  149.486 137.241 1.00 149.82 ? 423 HIS D NE2 1 
ATOM   11254 N N   . GLU D  1 457 ? 99.491  144.667 138.651 1.00 153.71 ? 424 GLU D N   1 
ATOM   11255 C CA  . GLU D  1 457 ? 98.828  143.932 139.719 1.00 153.71 ? 424 GLU D CA  1 
ATOM   11256 C C   . GLU D  1 457 ? 99.307  144.418 141.082 1.00 153.71 ? 424 GLU D C   1 
ATOM   11257 O O   . GLU D  1 457 ? 100.472 144.787 141.256 1.00 153.71 ? 424 GLU D O   1 
ATOM   11258 C CB  . GLU D  1 457 ? 99.097  142.434 139.568 1.00 153.71 ? 424 GLU D CB  1 
ATOM   11259 C CG  . GLU D  1 457 ? 98.204  141.544 140.415 1.00 153.71 ? 424 GLU D CG  1 
ATOM   11260 C CD  . GLU D  1 457 ? 98.397  140.072 140.111 1.00 153.71 ? 424 GLU D CD  1 
ATOM   11261 O OE1 . GLU D  1 457 ? 99.238  139.749 139.246 1.00 153.71 ? 424 GLU D OE1 1 
ATOM   11262 O OE2 . GLU D  1 457 ? 97.709  139.239 140.738 1.00 153.71 ? 424 GLU D OE2 1 
ATOM   11263 N N   . ASP D  1 458 ? 98.391  144.425 142.049 1.00 153.67 ? 425 ASP D N   1 
ATOM   11264 C CA  . ASP D  1 458 ? 98.715  144.886 143.393 1.00 153.67 ? 425 ASP D CA  1 
ATOM   11265 C C   . ASP D  1 458 ? 99.739  143.966 144.044 1.00 153.67 ? 425 ASP D C   1 
ATOM   11266 O O   . ASP D  1 458 ? 99.738  142.752 143.824 1.00 153.67 ? 425 ASP D O   1 
ATOM   11267 C CB  . ASP D  1 458 ? 97.446  144.955 144.246 1.00 153.67 ? 425 ASP D CB  1 
ATOM   11268 C CG  . ASP D  1 458 ? 97.723  145.388 145.672 1.00 153.67 ? 425 ASP D CG  1 
ATOM   11269 O OD1 . ASP D  1 458 ? 98.606  146.248 145.873 1.00 153.67 ? 425 ASP D OD1 1 
ATOM   11270 O OD2 . ASP D  1 458 ? 97.059  144.866 146.591 1.00 153.67 ? 425 ASP D OD2 1 
ATOM   11271 N N   . ILE D  1 459 ? 100.628 144.561 144.846 1.00 148.10 ? 426 ILE D N   1 
ATOM   11272 C CA  . ILE D  1 459 ? 101.665 143.786 145.521 1.00 148.10 ? 426 ILE D CA  1 
ATOM   11273 C C   . ILE D  1 459 ? 101.046 142.812 146.514 1.00 148.10 ? 426 ILE D C   1 
ATOM   11274 O O   . ILE D  1 459 ? 101.438 141.642 146.586 1.00 148.10 ? 426 ILE D O   1 
ATOM   11275 C CB  . ILE D  1 459 ? 102.672 144.728 146.207 1.00 148.10 ? 426 ILE D CB  1 
ATOM   11276 C CG1 . ILE D  1 459 ? 102.991 145.915 145.298 1.00 148.10 ? 426 ILE D CG1 1 
ATOM   11277 C CG2 . ILE D  1 459 ? 103.943 143.973 146.566 1.00 148.10 ? 426 ILE D CG2 1 
ATOM   11278 C CD1 . ILE D  1 459 ? 104.033 146.852 145.862 1.00 148.10 ? 426 ILE D CD1 1 
ATOM   11279 N N   . HIS D  1 460 ? 100.071 143.274 147.291 1.00 148.70 ? 427 HIS D N   1 
ATOM   11280 C CA  . HIS D  1 460 ? 99.386  142.411 148.244 1.00 148.70 ? 427 HIS D CA  1 
ATOM   11281 C C   . HIS D  1 460 ? 98.439  141.458 147.522 1.00 148.70 ? 427 HIS D C   1 
ATOM   11282 O O   . HIS D  1 460 ? 98.165  141.626 146.333 1.00 148.70 ? 427 HIS D O   1 
ATOM   11283 C CB  . HIS D  1 460 ? 98.615  143.241 149.273 1.00 148.70 ? 427 HIS D CB  1 
ATOM   11284 C CG  . HIS D  1 460 ? 99.372  144.427 149.784 1.00 148.70 ? 427 HIS D CG  1 
ATOM   11285 N ND1 . HIS D  1 460 ? 99.266  145.678 149.217 1.00 148.70 ? 427 HIS D ND1 1 
ATOM   11286 C CD2 . HIS D  1 460 ? 100.244 144.553 150.813 1.00 148.70 ? 427 HIS D CD2 1 
ATOM   11287 C CE1 . HIS D  1 460 ? 100.040 146.524 149.873 1.00 148.70 ? 427 HIS D CE1 1 
ATOM   11288 N NE2 . HIS D  1 460 ? 100.645 145.865 150.846 1.00 148.70 ? 427 HIS D NE2 1 
ATOM   11289 N N   . MET E  1 41  ? 105.518 129.849 198.444 1.00 179.57 ? 8   MET E N   1 
ATOM   11290 C CA  . MET E  1 41  ? 106.851 129.789 199.029 1.00 179.57 ? 8   MET E CA  1 
ATOM   11291 C C   . MET E  1 41  ? 107.821 130.460 198.053 1.00 179.57 ? 8   MET E C   1 
ATOM   11292 O O   . MET E  1 41  ? 107.572 130.475 196.848 1.00 179.57 ? 8   MET E O   1 
ATOM   11293 C CB  . MET E  1 41  ? 107.231 128.333 199.333 1.00 179.57 ? 8   MET E CB  1 
ATOM   11294 C CG  . MET E  1 41  ? 108.576 128.109 200.019 1.00 179.57 ? 8   MET E CG  1 
ATOM   11295 S SD  . MET E  1 41  ? 110.023 128.100 198.948 1.00 179.57 ? 8   MET E SD  1 
ATOM   11296 C CE  . MET E  1 41  ? 109.798 126.533 198.121 1.00 179.57 ? 8   MET E CE  1 
ATOM   11297 N N   . SER E  1 42  ? 108.914 131.015 198.576 1.00 181.15 ? 9   SER E N   1 
ATOM   11298 C CA  . SER E  1 42  ? 109.758 131.900 197.783 1.00 181.15 ? 9   SER E CA  1 
ATOM   11299 C C   . SER E  1 42  ? 110.438 131.134 196.649 1.00 181.15 ? 9   SER E C   1 
ATOM   11300 O O   . SER E  1 42  ? 111.098 130.120 196.889 1.00 181.15 ? 9   SER E O   1 
ATOM   11301 C CB  . SER E  1 42  ? 110.813 132.565 198.665 1.00 181.15 ? 9   SER E CB  1 
ATOM   11302 O OG  . SER E  1 42  ? 110.228 133.541 199.510 1.00 181.15 ? 9   SER E OG  1 
ATOM   11303 N N   . PRO E  1 43  ? 110.310 131.603 195.405 1.00 175.07 ? 10  PRO E N   1 
ATOM   11304 C CA  . PRO E  1 43  ? 110.896 130.846 194.288 1.00 175.07 ? 10  PRO E CA  1 
ATOM   11305 C C   . PRO E  1 43  ? 112.407 130.960 194.203 1.00 175.07 ? 10  PRO E C   1 
ATOM   11306 O O   . PRO E  1 43  ? 113.047 130.118 193.562 1.00 175.07 ? 10  PRO E O   1 
ATOM   11307 C CB  . PRO E  1 43  ? 110.209 131.461 193.061 1.00 175.07 ? 10  PRO E CB  1 
ATOM   11308 C CG  . PRO E  1 43  ? 109.874 132.850 193.483 1.00 175.07 ? 10  PRO E CG  1 
ATOM   11309 C CD  . PRO E  1 43  ? 109.551 132.779 194.948 1.00 175.07 ? 10  PRO E CD  1 
ATOM   11310 N N   . SER E  1 44  ? 112.999 131.980 194.828 1.00 175.34 ? 11  SER E N   1 
ATOM   11311 C CA  . SER E  1 44  ? 114.429 132.222 194.659 1.00 175.34 ? 11  SER E CA  1 
ATOM   11312 C C   . SER E  1 44  ? 115.271 131.181 195.389 1.00 175.34 ? 11  SER E C   1 
ATOM   11313 O O   . SER E  1 44  ? 116.358 130.819 194.925 1.00 175.34 ? 11  SER E O   1 
ATOM   11314 C CB  . SER E  1 44  ? 114.784 133.626 195.143 1.00 175.34 ? 11  SER E CB  1 
ATOM   11315 O OG  . SER E  1 44  ? 116.183 133.762 195.318 1.00 175.34 ? 11  SER E OG  1 
ATOM   11316 N N   . ASP E  1 45  ? 114.793 130.695 196.538 1.00 178.07 ? 12  ASP E N   1 
ATOM   11317 C CA  . ASP E  1 45  ? 115.618 129.822 197.368 1.00 178.07 ? 12  ASP E CA  1 
ATOM   11318 C C   . ASP E  1 45  ? 115.832 128.458 196.720 1.00 178.07 ? 12  ASP E C   1 
ATOM   11319 O O   . ASP E  1 45  ? 116.945 127.918 196.749 1.00 178.07 ? 12  ASP E O   1 
ATOM   11320 C CB  . ASP E  1 45  ? 114.989 129.664 198.754 1.00 178.07 ? 12  ASP E CB  1 
ATOM   11321 C CG  . ASP E  1 45  ? 113.505 129.345 198.695 1.00 178.07 ? 12  ASP E CG  1 
ATOM   11322 O OD1 . ASP E  1 45  ? 113.114 128.428 197.943 1.00 178.07 ? 12  ASP E OD1 1 
ATOM   11323 O OD2 . ASP E  1 45  ? 112.726 130.012 199.406 1.00 178.07 ? 12  ASP E OD2 1 
ATOM   11324 N N   . PHE E  1 46  ? 114.781 127.889 196.126 1.00 173.34 ? 13  PHE E N   1 
ATOM   11325 C CA  . PHE E  1 46  ? 114.867 126.514 195.643 1.00 173.34 ? 13  PHE E CA  1 
ATOM   11326 C C   . PHE E  1 46  ? 115.855 126.387 194.491 1.00 173.34 ? 13  PHE E C   1 
ATOM   11327 O O   . PHE E  1 46  ? 116.438 125.316 194.284 1.00 173.34 ? 13  PHE E O   1 
ATOM   11328 C CB  . PHE E  1 46  ? 113.484 126.015 195.227 1.00 173.34 ? 13  PHE E CB  1 
ATOM   11329 C CG  . PHE E  1 46  ? 113.478 124.593 194.758 1.00 173.34 ? 13  PHE E CG  1 
ATOM   11330 C CD1 . PHE E  1 46  ? 113.567 123.554 195.669 1.00 173.34 ? 13  PHE E CD1 1 
ATOM   11331 C CD2 . PHE E  1 46  ? 113.389 124.290 193.411 1.00 173.34 ? 13  PHE E CD2 1 
ATOM   11332 C CE1 . PHE E  1 46  ? 113.567 122.241 195.247 1.00 173.34 ? 13  PHE E CE1 1 
ATOM   11333 C CE2 . PHE E  1 46  ? 113.388 122.978 192.983 1.00 173.34 ? 13  PHE E CE2 1 
ATOM   11334 C CZ  . PHE E  1 46  ? 113.478 121.955 193.902 1.00 173.34 ? 13  PHE E CZ  1 
ATOM   11335 N N   . LEU E  1 47  ? 116.088 127.483 193.764 1.00 173.95 ? 14  LEU E N   1 
ATOM   11336 C CA  . LEU E  1 47  ? 116.999 127.452 192.624 1.00 173.95 ? 14  LEU E CA  1 
ATOM   11337 C C   . LEU E  1 47  ? 118.406 127.053 193.048 1.00 173.95 ? 14  LEU E C   1 
ATOM   11338 O O   . LEU E  1 47  ? 119.064 126.249 192.378 1.00 173.95 ? 14  LEU E O   1 
ATOM   11339 C CB  . LEU E  1 47  ? 117.015 128.814 191.930 1.00 173.95 ? 14  LEU E CB  1 
ATOM   11340 C CG  . LEU E  1 47  ? 115.657 129.471 191.683 1.00 173.95 ? 14  LEU E CG  1 
ATOM   11341 C CD1 . LEU E  1 47  ? 115.831 130.921 191.264 1.00 173.95 ? 14  LEU E CD1 1 
ATOM   11342 C CD2 . LEU E  1 47  ? 114.873 128.696 190.637 1.00 173.95 ? 14  LEU E CD2 1 
ATOM   11343 N N   . ASP E  1 48  ? 118.887 127.599 194.167 1.00 175.54 ? 15  ASP E N   1 
ATOM   11344 C CA  . ASP E  1 48  ? 120.199 127.183 194.650 1.00 175.54 ? 15  ASP E CA  1 
ATOM   11345 C C   . ASP E  1 48  ? 120.090 125.981 195.583 1.00 175.54 ? 15  ASP E C   1 
ATOM   11346 O O   . ASP E  1 48  ? 121.032 125.189 195.687 1.00 175.54 ? 15  ASP E O   1 
ATOM   11347 C CB  . ASP E  1 48  ? 120.940 128.372 195.291 1.00 175.54 ? 15  ASP E CB  1 
ATOM   11348 C CG  . ASP E  1 48  ? 120.417 128.775 196.681 1.00 175.54 ? 15  ASP E CG  1 
ATOM   11349 O OD1 . ASP E  1 48  ? 119.569 128.100 197.295 1.00 175.54 ? 15  ASP E OD1 1 
ATOM   11350 O OD2 . ASP E  1 48  ? 120.884 129.822 197.175 1.00 175.54 ? 15  ASP E OD2 1 
ATOM   11351 N N   . LYS E  1 49  ? 118.939 125.812 196.243 1.00 171.64 ? 16  LYS E N   1 
ATOM   11352 C CA  . LYS E  1 49  ? 118.763 124.674 197.140 1.00 171.64 ? 16  LYS E CA  1 
ATOM   11353 C C   . LYS E  1 49  ? 118.876 123.351 196.390 1.00 171.64 ? 16  LYS E C   1 
ATOM   11354 O O   . LYS E  1 49  ? 119.446 122.383 196.907 1.00 171.64 ? 16  LYS E O   1 
ATOM   11355 C CB  . LYS E  1 49  ? 117.412 124.779 197.851 1.00 171.64 ? 16  LYS E CB  1 
ATOM   11356 C CG  . LYS E  1 49  ? 116.817 123.449 198.285 1.00 171.64 ? 16  LYS E CG  1 
ATOM   11357 C CD  . LYS E  1 49  ? 115.732 123.638 199.333 1.00 171.64 ? 16  LYS E CD  1 
ATOM   11358 C CE  . LYS E  1 49  ? 114.659 122.569 199.211 1.00 171.64 ? 16  LYS E CE  1 
ATOM   11359 N NZ  . LYS E  1 49  ? 115.219 121.200 199.388 1.00 171.64 ? 16  LYS E NZ  1 
ATOM   11360 N N   . LEU E  1 50  ? 118.358 123.297 195.162 1.00 166.24 ? 17  LEU E N   1 
ATOM   11361 C CA  . LEU E  1 50  ? 118.316 122.035 194.432 1.00 166.24 ? 17  LEU E CA  1 
ATOM   11362 C C   . LEU E  1 50  ? 119.707 121.590 193.987 1.00 166.24 ? 17  LEU E C   1 
ATOM   11363 O O   . LEU E  1 50  ? 120.009 120.392 193.980 1.00 166.24 ? 17  LEU E O   1 
ATOM   11364 C CB  . LEU E  1 50  ? 117.381 122.162 193.229 1.00 166.24 ? 17  LEU E CB  1 
ATOM   11365 C CG  . LEU E  1 50  ? 117.206 120.911 192.367 1.00 166.24 ? 17  LEU E CG  1 
ATOM   11366 C CD1 . LEU E  1 50  ? 116.603 119.780 193.182 1.00 166.24 ? 17  LEU E CD1 1 
ATOM   11367 C CD2 . LEU E  1 50  ? 116.346 121.218 191.154 1.00 166.24 ? 17  LEU E CD2 1 
ATOM   11368 N N   . MET E  1 51  ? 120.571 122.535 193.614 1.00 165.59 ? 18  MET E N   1 
ATOM   11369 C CA  . MET E  1 51  ? 121.797 122.198 192.899 1.00 165.59 ? 18  MET E CA  1 
ATOM   11370 C C   . MET E  1 51  ? 123.026 122.987 193.343 1.00 165.59 ? 18  MET E C   1 
ATOM   11371 O O   . MET E  1 51  ? 123.965 123.134 192.553 1.00 165.59 ? 18  MET E O   1 
ATOM   11372 C CB  . MET E  1 51  ? 121.576 122.387 191.399 1.00 165.59 ? 18  MET E CB  1 
ATOM   11373 C CG  . MET E  1 51  ? 121.304 123.823 190.999 1.00 165.59 ? 18  MET E CG  1 
ATOM   11374 S SD  . MET E  1 51  ? 120.951 123.957 189.246 1.00 165.59 ? 18  MET E SD  1 
ATOM   11375 C CE  . MET E  1 51  ? 119.304 123.251 189.195 1.00 165.59 ? 18  MET E CE  1 
ATOM   11376 N N   . GLY E  1 52  ? 123.068 123.482 194.577 1.00 168.64 ? 19  GLY E N   1 
ATOM   11377 C CA  . GLY E  1 52  ? 124.251 124.161 195.051 1.00 168.64 ? 19  GLY E CA  1 
ATOM   11378 C C   . GLY E  1 52  ? 125.120 123.289 195.933 1.00 168.64 ? 19  GLY E C   1 
ATOM   11379 O O   . GLY E  1 52  ? 125.011 122.062 195.965 1.00 168.64 ? 19  GLY E O   1 
ATOM   11380 N N   . ARG E  1 53  ? 126.014 123.958 196.665 1.00 172.11 ? 20  ARG E N   1 
ATOM   11381 C CA  . ARG E  1 53  ? 126.889 123.259 197.597 1.00 172.11 ? 20  ARG E CA  1 
ATOM   11382 C C   . ARG E  1 53  ? 126.099 122.617 198.729 1.00 172.11 ? 20  ARG E C   1 
ATOM   11383 O O   . ARG E  1 53  ? 126.534 121.608 199.296 1.00 172.11 ? 20  ARG E O   1 
ATOM   11384 C CB  . ARG E  1 53  ? 127.932 124.227 198.156 1.00 172.11 ? 20  ARG E CB  1 
ATOM   11385 C CG  . ARG E  1 53  ? 129.117 123.560 198.836 1.00 172.11 ? 20  ARG E CG  1 
ATOM   11386 C CD  . ARG E  1 53  ? 130.096 124.597 199.361 1.00 172.11 ? 20  ARG E CD  1 
ATOM   11387 N NE  . ARG E  1 53  ? 131.380 124.010 199.725 1.00 172.11 ? 20  ARG E NE  1 
ATOM   11388 C CZ  . ARG E  1 53  ? 132.446 123.992 198.936 1.00 172.11 ? 20  ARG E CZ  1 
ATOM   11389 N NH1 . ARG E  1 53  ? 132.419 124.527 197.726 1.00 172.11 ? 20  ARG E NH1 1 
ATOM   11390 N NH2 . ARG E  1 53  ? 133.567 123.427 199.373 1.00 172.11 ? 20  ARG E NH2 1 
ATOM   11391 N N   . THR E  1 54  ? 124.943 123.192 199.073 1.00 170.64 ? 21  THR E N   1 
ATOM   11392 C CA  . THR E  1 54  ? 124.095 122.603 200.104 1.00 170.64 ? 21  THR E CA  1 
ATOM   11393 C C   . THR E  1 54  ? 123.591 121.228 199.686 1.00 170.64 ? 21  THR E C   1 
ATOM   11394 O O   . THR E  1 54  ? 123.608 120.282 200.482 1.00 170.64 ? 21  THR E O   1 
ATOM   11395 C CB  . THR E  1 54  ? 122.919 123.532 200.406 1.00 170.64 ? 21  THR E CB  1 
ATOM   11396 O OG1 . THR E  1 54  ? 122.077 123.627 199.251 1.00 170.64 ? 21  THR E OG1 1 
ATOM   11397 C CG2 . THR E  1 54  ? 123.419 124.921 200.770 1.00 170.64 ? 21  THR E CG2 1 
ATOM   11398 N N   . SER E  1 55  ? 123.137 121.097 198.437 1.00 167.38 ? 22  SER E N   1 
ATOM   11399 C CA  . SER E  1 55  ? 122.665 119.804 197.956 1.00 167.38 ? 22  SER E CA  1 
ATOM   11400 C C   . SER E  1 55  ? 123.828 118.871 197.645 1.00 167.38 ? 22  SER E C   1 
ATOM   11401 O O   . SER E  1 55  ? 123.720 117.653 197.829 1.00 167.38 ? 22  SER E O   1 
ATOM   11402 C CB  . SER E  1 55  ? 121.786 119.994 196.722 1.00 167.38 ? 22  SER E CB  1 
ATOM   11403 O OG  . SER E  1 55  ? 122.497 120.663 195.697 1.00 167.38 ? 22  SER E OG  1 
ATOM   11404 N N   . GLY E  1 56  ? 124.945 119.420 197.175 1.00 162.18 ? 23  GLY E N   1 
ATOM   11405 C CA  . GLY E  1 56  ? 126.088 118.608 196.811 1.00 162.18 ? 23  GLY E CA  1 
ATOM   11406 C C   . GLY E  1 56  ? 126.021 118.092 195.389 1.00 162.18 ? 23  GLY E C   1 
ATOM   11407 O O   . GLY E  1 56  ? 126.461 116.974 195.104 1.00 162.18 ? 23  GLY E O   1 
ATOM   11408 N N   . TYR E  1 57  ? 125.473 118.900 194.485 1.00 145.43 ? 24  TYR E N   1 
ATOM   11409 C CA  . TYR E  1 57  ? 125.393 118.549 193.072 1.00 145.43 ? 24  TYR E CA  1 
ATOM   11410 C C   . TYR E  1 57  ? 126.717 118.908 192.414 1.00 145.43 ? 24  TYR E C   1 
ATOM   11411 O O   . TYR E  1 57  ? 127.058 120.088 192.291 1.00 145.43 ? 24  TYR E O   1 
ATOM   11412 C CB  . TYR E  1 57  ? 124.231 119.270 192.395 1.00 145.43 ? 24  TYR E CB  1 
ATOM   11413 C CG  . TYR E  1 57  ? 123.979 118.823 190.970 1.00 145.43 ? 24  TYR E CG  1 
ATOM   11414 C CD1 . TYR E  1 57  ? 124.620 119.440 189.904 1.00 145.43 ? 24  TYR E CD1 1 
ATOM   11415 C CD2 . TYR E  1 57  ? 123.101 117.785 190.691 1.00 145.43 ? 24  TYR E CD2 1 
ATOM   11416 C CE1 . TYR E  1 57  ? 124.395 119.036 188.605 1.00 145.43 ? 24  TYR E CE1 1 
ATOM   11417 C CE2 . TYR E  1 57  ? 122.870 117.376 189.393 1.00 145.43 ? 24  TYR E CE2 1 
ATOM   11418 C CZ  . TYR E  1 57  ? 123.520 118.004 188.355 1.00 145.43 ? 24  TYR E CZ  1 
ATOM   11419 O OH  . TYR E  1 57  ? 123.294 117.601 187.060 1.00 145.43 ? 24  TYR E OH  1 
ATOM   11420 N N   . ASP E  1 58  ? 127.462 117.894 191.989 1.00 145.05 ? 25  ASP E N   1 
ATOM   11421 C CA  . ASP E  1 58  ? 128.729 118.090 191.301 1.00 145.05 ? 25  ASP E CA  1 
ATOM   11422 C C   . ASP E  1 58  ? 128.503 117.872 189.811 1.00 145.05 ? 25  ASP E C   1 
ATOM   11423 O O   . ASP E  1 58  ? 128.166 116.762 189.386 1.00 145.05 ? 25  ASP E O   1 
ATOM   11424 C CB  . ASP E  1 58  ? 129.795 117.138 191.841 1.00 145.05 ? 25  ASP E CB  1 
ATOM   11425 C CG  . ASP E  1 58  ? 131.199 117.554 191.452 1.00 145.05 ? 25  ASP E CG  1 
ATOM   11426 O OD1 . ASP E  1 58  ? 131.347 118.582 190.758 1.00 145.05 ? 25  ASP E OD1 1 
ATOM   11427 O OD2 . ASP E  1 58  ? 132.156 116.857 191.848 1.00 145.05 ? 25  ASP E OD2 1 
ATOM   11428 N N   . ALA E  1 59  ? 128.690 118.931 189.022 1.00 138.99 ? 26  ALA E N   1 
ATOM   11429 C CA  . ALA E  1 59  ? 128.408 118.879 187.593 1.00 138.99 ? 26  ALA E CA  1 
ATOM   11430 C C   . ALA E  1 59  ? 129.410 118.038 186.817 1.00 138.99 ? 26  ALA E C   1 
ATOM   11431 O O   . ALA E  1 59  ? 129.188 117.786 185.629 1.00 138.99 ? 26  ALA E O   1 
ATOM   11432 C CB  . ALA E  1 59  ? 128.370 120.294 187.016 1.00 138.99 ? 26  ALA E CB  1 
ATOM   11433 N N   . ARG E  1 60  ? 130.496 117.607 187.448 1.00 137.33 ? 27  ARG E N   1 
ATOM   11434 C CA  . ARG E  1 60  ? 131.540 116.844 186.782 1.00 137.33 ? 27  ARG E CA  1 
ATOM   11435 C C   . ARG E  1 60  ? 131.343 115.338 186.893 1.00 137.33 ? 27  ARG E C   1 
ATOM   11436 O O   . ARG E  1 60  ? 132.237 114.582 186.500 1.00 137.33 ? 27  ARG E O   1 
ATOM   11437 C CB  . ARG E  1 60  ? 132.907 117.233 187.352 1.00 137.33 ? 27  ARG E CB  1 
ATOM   11438 C CG  . ARG E  1 60  ? 133.224 118.713 187.204 1.00 137.33 ? 27  ARG E CG  1 
ATOM   11439 C CD  . ARG E  1 60  ? 134.506 119.093 187.922 1.00 137.33 ? 27  ARG E CD  1 
ATOM   11440 N NE  . ARG E  1 60  ? 134.383 118.957 189.368 1.00 137.33 ? 27  ARG E NE  1 
ATOM   11441 C CZ  . ARG E  1 60  ? 135.329 119.293 190.234 1.00 137.33 ? 27  ARG E CZ  1 
ATOM   11442 N NH1 . ARG E  1 60  ? 136.484 119.797 189.834 1.00 137.33 ? 27  ARG E NH1 1 
ATOM   11443 N NH2 . ARG E  1 60  ? 135.109 119.121 191.534 1.00 137.33 ? 27  ARG E NH2 1 
ATOM   11444 N N   . ILE E  1 61  ? 130.207 114.885 187.415 1.00 132.26 ? 28  ILE E N   1 
ATOM   11445 C CA  . ILE E  1 61  ? 129.928 113.467 187.619 1.00 132.26 ? 28  ILE E CA  1 
ATOM   11446 C C   . ILE E  1 61  ? 128.659 113.113 186.857 1.00 132.26 ? 28  ILE E C   1 
ATOM   11447 O O   . ILE E  1 61  ? 127.708 113.903 186.828 1.00 132.26 ? 28  ILE E O   1 
ATOM   11448 C CB  . ILE E  1 61  ? 129.785 113.131 189.115 1.00 132.26 ? 28  ILE E CB  1 
ATOM   11449 C CG1 . ILE E  1 61  ? 130.988 113.653 189.900 1.00 132.26 ? 28  ILE E CG1 1 
ATOM   11450 C CG2 . ILE E  1 61  ? 129.652 111.633 189.324 1.00 132.26 ? 28  ILE E CG2 1 
ATOM   11451 C CD1 . ILE E  1 61  ? 132.303 113.051 189.473 1.00 132.26 ? 28  ILE E CD1 1 
ATOM   11452 N N   . ARG E  1 62  ? 128.644 111.926 186.242 1.00 126.19 ? 29  ARG E N   1 
ATOM   11453 C CA  . ARG E  1 62  ? 127.478 111.464 185.506 1.00 126.19 ? 29  ARG E CA  1 
ATOM   11454 C C   . ARG E  1 62  ? 126.300 111.237 186.453 1.00 126.19 ? 29  ARG E C   1 
ATOM   11455 O O   . ARG E  1 62  ? 126.489 111.076 187.661 1.00 126.19 ? 29  ARG E O   1 
ATOM   11456 C CB  . ARG E  1 62  ? 127.799 110.170 184.760 1.00 126.19 ? 29  ARG E CB  1 
ATOM   11457 C CG  . ARG E  1 62  ? 129.123 110.168 184.029 1.00 126.19 ? 29  ARG E CG  1 
ATOM   11458 C CD  . ARG E  1 62  ? 129.168 109.044 183.005 1.00 126.19 ? 29  ARG E CD  1 
ATOM   11459 N NE  . ARG E  1 62  ? 129.397 107.740 183.617 1.00 126.19 ? 29  ARG E NE  1 
ATOM   11460 C CZ  . ARG E  1 62  ? 128.451 106.834 183.825 1.00 126.19 ? 29  ARG E CZ  1 
ATOM   11461 N NH1 . ARG E  1 62  ? 127.188 107.070 183.513 1.00 126.19 ? 29  ARG E NH1 1 
ATOM   11462 N NH2 . ARG E  1 62  ? 128.780 105.666 184.366 1.00 126.19 ? 29  ARG E NH2 1 
ATOM   11463 N N   . PRO E  1 63  ? 125.069 111.249 185.926 1.00 127.42 ? 30  PRO E N   1 
ATOM   11464 C CA  . PRO E  1 63  ? 123.906 110.968 186.787 1.00 127.42 ? 30  PRO E CA  1 
ATOM   11465 C C   . PRO E  1 63  ? 123.970 109.622 187.487 1.00 127.42 ? 30  PRO E C   1 
ATOM   11466 O O   . PRO E  1 63  ? 123.542 109.508 188.642 1.00 127.42 ? 30  PRO E O   1 
ATOM   11467 C CB  . PRO E  1 63  ? 122.730 111.043 185.806 1.00 127.42 ? 30  PRO E CB  1 
ATOM   11468 C CG  . PRO E  1 63  ? 123.197 111.971 184.748 1.00 127.42 ? 30  PRO E CG  1 
ATOM   11469 C CD  . PRO E  1 63  ? 124.659 111.694 184.583 1.00 127.42 ? 30  PRO E CD  1 
ATOM   11470 N N   . ASN E  1 64  ? 124.490 108.595 186.823 1.00 132.15 ? 31  ASN E N   1 
ATOM   11471 C CA  . ASN E  1 64  ? 124.730 107.289 187.433 1.00 132.15 ? 31  ASN E CA  1 
ATOM   11472 C C   . ASN E  1 64  ? 126.218 107.008 187.273 1.00 132.15 ? 31  ASN E C   1 
ATOM   11473 O O   . ASN E  1 64  ? 126.651 106.499 186.237 1.00 132.15 ? 31  ASN E O   1 
ATOM   11474 C CB  . ASN E  1 64  ? 123.873 106.206 186.793 1.00 132.15 ? 31  ASN E CB  1 
ATOM   11475 C CG  . ASN E  1 64  ? 122.392 106.479 186.932 1.00 132.15 ? 31  ASN E CG  1 
ATOM   11476 O OD1 . ASN E  1 64  ? 121.927 106.903 187.989 1.00 132.15 ? 31  ASN E OD1 1 
ATOM   11477 N ND2 . ASN E  1 64  ? 121.642 106.236 185.866 1.00 132.15 ? 31  ASN E ND2 1 
ATOM   11478 N N   . PHE E  1 65  ? 126.998 107.349 188.304 1.00 136.12 ? 32  PHE E N   1 
ATOM   11479 C CA  . PHE E  1 65  ? 128.451 107.268 188.194 1.00 136.12 ? 32  PHE E CA  1 
ATOM   11480 C C   . PHE E  1 65  ? 128.924 105.831 188.018 1.00 136.12 ? 32  PHE E C   1 
ATOM   11481 O O   . PHE E  1 65  ? 129.850 105.565 187.244 1.00 136.12 ? 32  PHE E O   1 
ATOM   11482 C CB  . PHE E  1 65  ? 129.108 107.898 189.420 1.00 136.12 ? 32  PHE E CB  1 
ATOM   11483 C CG  . PHE E  1 65  ? 130.600 107.985 189.320 1.00 136.12 ? 32  PHE E CG  1 
ATOM   11484 C CD1 . PHE E  1 65  ? 131.200 108.484 188.178 1.00 136.12 ? 32  PHE E CD1 1 
ATOM   11485 C CD2 . PHE E  1 65  ? 131.404 107.556 190.362 1.00 136.12 ? 32  PHE E CD2 1 
ATOM   11486 C CE1 . PHE E  1 65  ? 132.573 108.564 188.079 1.00 136.12 ? 32  PHE E CE1 1 
ATOM   11487 C CE2 . PHE E  1 65  ? 132.779 107.633 190.269 1.00 136.12 ? 32  PHE E CE2 1 
ATOM   11488 C CZ  . PHE E  1 65  ? 133.364 108.137 189.126 1.00 136.12 ? 32  PHE E CZ  1 
ATOM   11489 N N   . LYS E  1 66  ? 128.310 104.893 188.732 1.00 138.01 ? 33  LYS E N   1 
ATOM   11490 C CA  . LYS E  1 66  ? 128.638 103.474 188.619 1.00 138.01 ? 33  LYS E CA  1 
ATOM   11491 C C   . LYS E  1 66  ? 127.340 102.720 188.360 1.00 138.01 ? 33  LYS E C   1 
ATOM   11492 O O   . LYS E  1 66  ? 126.529 102.536 189.273 1.00 138.01 ? 33  LYS E O   1 
ATOM   11493 C CB  . LYS E  1 66  ? 129.339 102.970 189.876 1.00 138.01 ? 33  LYS E CB  1 
ATOM   11494 C CG  . LYS E  1 66  ? 130.650 103.674 190.178 1.00 138.01 ? 33  LYS E CG  1 
ATOM   11495 C CD  . LYS E  1 66  ? 131.701 103.358 189.127 1.00 138.01 ? 33  LYS E CD  1 
ATOM   11496 C CE  . LYS E  1 66  ? 133.001 104.089 189.413 1.00 138.01 ? 33  LYS E CE  1 
ATOM   11497 N NZ  . LYS E  1 66  ? 133.668 103.575 190.640 1.00 138.01 ? 33  LYS E NZ  1 
ATOM   11498 N N   . GLY E  1 67  ? 127.139 102.289 187.118 1.00 137.62 ? 34  GLY E N   1 
ATOM   11499 C CA  . GLY E  1 67  ? 125.942 101.574 186.755 1.00 137.62 ? 34  GLY E CA  1 
ATOM   11500 C C   . GLY E  1 67  ? 125.686 101.571 185.263 1.00 137.62 ? 34  GLY E C   1 
ATOM   11501 O O   . GLY E  1 67  ? 126.611 101.649 184.448 1.00 137.62 ? 34  GLY E O   1 
ATOM   11502 N N   . PRO E  1 68  ? 124.412 101.474 184.880 1.00 134.79 ? 35  PRO E N   1 
ATOM   11503 C CA  . PRO E  1 68  ? 124.079 101.420 183.459 1.00 134.79 ? 35  PRO E CA  1 
ATOM   11504 C C   . PRO E  1 68  ? 124.398 102.737 182.777 1.00 134.79 ? 35  PRO E C   1 
ATOM   11505 O O   . PRO E  1 68  ? 124.439 103.796 183.426 1.00 134.79 ? 35  PRO E O   1 
ATOM   11506 C CB  . PRO E  1 68  ? 122.565 101.141 183.462 1.00 134.79 ? 35  PRO E CB  1 
ATOM   11507 C CG  . PRO E  1 68  ? 122.097 101.644 184.780 1.00 134.79 ? 35  PRO E CG  1 
ATOM   11508 C CD  . PRO E  1 68  ? 123.217 101.384 185.736 1.00 134.79 ? 35  PRO E CD  1 
ATOM   11509 N N   . PRO E  1 69  ? 124.644 102.722 181.470 1.00 126.78 ? 36  PRO E N   1 
ATOM   11510 C CA  . PRO E  1 69  ? 124.990 103.960 180.767 1.00 126.78 ? 36  PRO E CA  1 
ATOM   11511 C C   . PRO E  1 69  ? 123.811 104.919 180.690 1.00 126.78 ? 36  PRO E C   1 
ATOM   11512 O O   . PRO E  1 69  ? 122.648 104.542 180.844 1.00 126.78 ? 36  PRO E O   1 
ATOM   11513 C CB  . PRO E  1 69  ? 125.398 103.478 179.369 1.00 126.78 ? 36  PRO E CB  1 
ATOM   11514 C CG  . PRO E  1 69  ? 125.627 102.008 179.506 1.00 126.78 ? 36  PRO E CG  1 
ATOM   11515 C CD  . PRO E  1 69  ? 124.705 101.551 180.581 1.00 126.78 ? 36  PRO E CD  1 
ATOM   11516 N N   . VAL E  1 70  ? 124.138 106.185 180.455 1.00 119.31 ? 37  VAL E N   1 
ATOM   11517 C CA  . VAL E  1 70  ? 123.129 107.227 180.307 1.00 119.31 ? 37  VAL E CA  1 
ATOM   11518 C C   . VAL E  1 70  ? 122.563 107.170 178.895 1.00 119.31 ? 37  VAL E C   1 
ATOM   11519 O O   . VAL E  1 70  ? 123.311 107.203 177.912 1.00 119.31 ? 37  VAL E O   1 
ATOM   11520 C CB  . VAL E  1 70  ? 123.729 108.608 180.610 1.00 119.31 ? 37  VAL E CB  1 
ATOM   11521 C CG1 . VAL E  1 70  ? 122.703 109.696 180.370 1.00 119.31 ? 37  VAL E CG1 1 
ATOM   11522 C CG2 . VAL E  1 70  ? 124.244 108.660 182.033 1.00 119.31 ? 37  VAL E CG2 1 
ATOM   11523 N N   . ASN E  1 71  ? 121.239 107.089 178.790 1.00 120.03 ? 38  ASN E N   1 
ATOM   11524 C CA  . ASN E  1 71  ? 120.557 107.014 177.504 1.00 120.03 ? 38  ASN E CA  1 
ATOM   11525 C C   . ASN E  1 71  ? 120.051 108.401 177.126 1.00 120.03 ? 38  ASN E C   1 
ATOM   11526 O O   . ASN E  1 71  ? 119.285 109.011 177.878 1.00 120.03 ? 38  ASN E O   1 
ATOM   11527 C CB  . ASN E  1 71  ? 119.403 106.015 177.558 1.00 120.03 ? 38  ASN E CB  1 
ATOM   11528 C CG  . ASN E  1 71  ? 119.881 104.586 177.682 1.00 120.03 ? 38  ASN E CG  1 
ATOM   11529 O OD1 . ASN E  1 71  ? 120.513 104.050 176.773 1.00 120.03 ? 38  ASN E OD1 1 
ATOM   11530 N ND2 . ASN E  1 71  ? 119.585 103.959 178.813 1.00 120.03 ? 38  ASN E ND2 1 
ATOM   11531 N N   . VAL E  1 72  ? 120.472 108.885 175.962 1.00 113.18 ? 39  VAL E N   1 
ATOM   11532 C CA  . VAL E  1 72  ? 120.151 110.228 175.495 1.00 113.18 ? 39  VAL E CA  1 
ATOM   11533 C C   . VAL E  1 72  ? 119.335 110.111 174.217 1.00 113.18 ? 39  VAL E C   1 
ATOM   11534 O O   . VAL E  1 72  ? 119.727 109.398 173.287 1.00 113.18 ? 39  VAL E O   1 
ATOM   11535 C CB  . VAL E  1 72  ? 121.423 111.061 175.257 1.00 113.18 ? 39  VAL E CB  1 
ATOM   11536 C CG1 . VAL E  1 72  ? 121.072 112.429 174.709 1.00 113.18 ? 39  VAL E CG1 1 
ATOM   11537 C CG2 . VAL E  1 72  ? 122.214 111.189 176.543 1.00 113.18 ? 39  VAL E CG2 1 
ATOM   11538 N N   . THR E  1 73  ? 118.205 110.810 174.173 1.00 113.18 ? 40  THR E N   1 
ATOM   11539 C CA  . THR E  1 73  ? 117.315 110.819 173.020 1.00 113.18 ? 40  THR E CA  1 
ATOM   11540 C C   . THR E  1 73  ? 117.487 112.128 172.264 1.00 113.18 ? 40  THR E C   1 
ATOM   11541 O O   . THR E  1 73  ? 117.390 113.207 172.856 1.00 113.18 ? 40  THR E O   1 
ATOM   11542 C CB  . THR E  1 73  ? 115.859 110.647 173.456 1.00 113.18 ? 40  THR E CB  1 
ATOM   11543 O OG1 . THR E  1 73  ? 115.721 109.430 174.197 1.00 113.18 ? 40  THR E OG1 1 
ATOM   11544 C CG2 . THR E  1 73  ? 114.948 110.602 172.251 1.00 113.18 ? 40  THR E CG2 1 
ATOM   11545 N N   . CYS E  1 74  ? 117.731 112.032 170.959 1.00 113.18 ? 41  CYS E N   1 
ATOM   11546 C CA  . CYS E  1 74  ? 118.065 113.186 170.141 1.00 113.18 ? 41  CYS E CA  1 
ATOM   11547 C C   . CYS E  1 74  ? 116.923 113.525 169.193 1.00 113.18 ? 41  CYS E C   1 
ATOM   11548 O O   . CYS E  1 74  ? 116.114 112.667 168.832 1.00 113.18 ? 41  CYS E O   1 
ATOM   11549 C CB  . CYS E  1 74  ? 119.348 112.944 169.339 1.00 113.18 ? 41  CYS E CB  1 
ATOM   11550 S SG  . CYS E  1 74  ? 120.789 112.555 170.351 1.00 113.18 ? 41  CYS E SG  1 
ATOM   11551 N N   . ASN E  1 75  ? 116.878 114.793 168.790 1.00 113.18 ? 42  ASN E N   1 
ATOM   11552 C CA  . ASN E  1 75  ? 115.803 115.335 167.976 1.00 113.18 ? 42  ASN E CA  1 
ATOM   11553 C C   . ASN E  1 75  ? 116.276 116.659 167.395 1.00 113.18 ? 42  ASN E C   1 
ATOM   11554 O O   . ASN E  1 75  ? 116.826 117.499 168.110 1.00 113.18 ? 42  ASN E O   1 
ATOM   11555 C CB  . ASN E  1 75  ? 114.533 115.527 168.815 1.00 113.18 ? 42  ASN E CB  1 
ATOM   11556 C CG  . ASN E  1 75  ? 113.345 115.984 167.997 1.00 113.18 ? 42  ASN E CG  1 
ATOM   11557 O OD1 . ASN E  1 75  ? 113.434 116.171 166.786 1.00 113.18 ? 42  ASN E OD1 1 
ATOM   11558 N ND2 . ASN E  1 75  ? 112.216 116.172 168.665 1.00 113.18 ? 42  ASN E ND2 1 
ATOM   11559 N N   . ILE E  1 76  ? 116.061 116.842 166.093 1.00 113.18 ? 43  ILE E N   1 
ATOM   11560 C CA  . ILE E  1 76  ? 116.494 118.051 165.402 1.00 113.18 ? 43  ILE E CA  1 
ATOM   11561 C C   . ILE E  1 76  ? 115.315 118.659 164.656 1.00 113.18 ? 43  ILE E C   1 
ATOM   11562 O O   . ILE E  1 76  ? 114.338 117.970 164.346 1.00 113.18 ? 43  ILE E O   1 
ATOM   11563 C CB  . ILE E  1 76  ? 117.662 117.786 164.427 1.00 113.18 ? 43  ILE E CB  1 
ATOM   11564 C CG1 . ILE E  1 76  ? 117.185 116.993 163.213 1.00 113.18 ? 43  ILE E CG1 1 
ATOM   11565 C CG2 . ILE E  1 76  ? 118.803 117.068 165.123 1.00 113.18 ? 43  ILE E CG2 1 
ATOM   11566 C CD1 . ILE E  1 76  ? 118.174 116.989 162.075 1.00 113.18 ? 43  ILE E CD1 1 
ATOM   11567 N N   . PHE E  1 77  ? 115.409 119.957 164.382 1.00 113.18 ? 44  PHE E N   1 
ATOM   11568 C CA  . PHE E  1 77  ? 114.418 120.702 163.616 1.00 113.18 ? 44  PHE E CA  1 
ATOM   11569 C C   . PHE E  1 77  ? 115.164 121.598 162.639 1.00 113.18 ? 44  PHE E C   1 
ATOM   11570 O O   . PHE E  1 77  ? 115.923 122.475 163.060 1.00 113.18 ? 44  PHE E O   1 
ATOM   11571 C CB  . PHE E  1 77  ? 113.521 121.528 164.540 1.00 113.18 ? 44  PHE E CB  1 
ATOM   11572 C CG  . PHE E  1 77  ? 112.560 122.429 163.817 1.00 113.18 ? 44  PHE E CG  1 
ATOM   11573 C CD1 . PHE E  1 77  ? 111.344 121.947 163.370 1.00 113.18 ? 44  PHE E CD1 1 
ATOM   11574 C CD2 . PHE E  1 77  ? 112.866 123.761 163.600 1.00 113.18 ? 44  PHE E CD2 1 
ATOM   11575 C CE1 . PHE E  1 77  ? 110.459 122.774 162.711 1.00 113.18 ? 44  PHE E CE1 1 
ATOM   11576 C CE2 . PHE E  1 77  ? 111.985 124.590 162.938 1.00 113.18 ? 44  PHE E CE2 1 
ATOM   11577 C CZ  . PHE E  1 77  ? 110.781 124.096 162.495 1.00 113.18 ? 44  PHE E CZ  1 
ATOM   11578 N N   . ILE E  1 78  ? 114.944 121.388 161.344 1.00 113.18 ? 45  ILE E N   1 
ATOM   11579 C CA  . ILE E  1 78  ? 115.720 122.057 160.305 1.00 113.18 ? 45  ILE E CA  1 
ATOM   11580 C C   . ILE E  1 78  ? 115.057 123.399 160.012 1.00 113.18 ? 45  ILE E C   1 
ATOM   11581 O O   . ILE E  1 78  ? 113.981 123.461 159.417 1.00 113.18 ? 45  ILE E O   1 
ATOM   11582 C CB  . ILE E  1 78  ? 115.841 121.198 159.048 1.00 113.18 ? 45  ILE E CB  1 
ATOM   11583 C CG1 . ILE E  1 78  ? 116.555 119.888 159.378 1.00 113.18 ? 45  ILE E CG1 1 
ATOM   11584 C CG2 . ILE E  1 78  ? 116.585 121.951 157.964 1.00 113.18 ? 45  ILE E CG2 1 
ATOM   11585 C CD1 . ILE E  1 78  ? 116.816 119.016 158.178 1.00 113.18 ? 45  ILE E CD1 1 
ATOM   11586 N N   . ASN E  1 79  ? 115.715 124.483 160.428 1.00 113.18 ? 46  ASN E N   1 
ATOM   11587 C CA  . ASN E  1 79  ? 115.163 125.817 160.225 1.00 113.18 ? 46  ASN E CA  1 
ATOM   11588 C C   . ASN E  1 79  ? 115.508 126.362 158.845 1.00 113.18 ? 46  ASN E C   1 
ATOM   11589 O O   . ASN E  1 79  ? 114.657 126.959 158.177 1.00 113.18 ? 46  ASN E O   1 
ATOM   11590 C CB  . ASN E  1 79  ? 115.669 126.761 161.312 1.00 113.18 ? 46  ASN E CB  1 
ATOM   11591 C CG  . ASN E  1 79  ? 114.797 127.982 161.472 1.00 113.18 ? 46  ASN E CG  1 
ATOM   11592 O OD1 . ASN E  1 79  ? 113.761 128.107 160.825 1.00 113.18 ? 46  ASN E OD1 1 
ATOM   11593 N ND2 . ASN E  1 79  ? 115.214 128.897 162.338 1.00 113.18 ? 46  ASN E ND2 1 
ATOM   11594 N N   . SER E  1 80  ? 116.750 126.178 158.406 1.00 113.18 ? 47  SER E N   1 
ATOM   11595 C CA  . SER E  1 80  ? 117.188 126.661 157.105 1.00 113.18 ? 47  SER E CA  1 
ATOM   11596 C C   . SER E  1 80  ? 118.172 125.660 156.524 1.00 113.18 ? 47  SER E C   1 
ATOM   11597 O O   . SER E  1 80  ? 118.887 124.984 157.267 1.00 113.18 ? 47  SER E O   1 
ATOM   11598 C CB  . SER E  1 80  ? 117.834 128.045 157.208 1.00 113.18 ? 47  SER E CB  1 
ATOM   11599 O OG  . SER E  1 80  ? 118.503 128.381 156.007 1.00 113.18 ? 47  SER E OG  1 
ATOM   11600 N N   . PHE E  1 81  ? 118.209 125.573 155.197 1.00 113.18 ? 48  PHE E N   1 
ATOM   11601 C CA  . PHE E  1 81  ? 118.996 124.556 154.514 1.00 113.18 ? 48  PHE E CA  1 
ATOM   11602 C C   . PHE E  1 81  ? 119.345 125.070 153.128 1.00 113.18 ? 48  PHE E C   1 
ATOM   11603 O O   . PHE E  1 81  ? 118.452 125.266 152.300 1.00 113.18 ? 48  PHE E O   1 
ATOM   11604 C CB  . PHE E  1 81  ? 118.212 123.242 154.430 1.00 113.18 ? 48  PHE E CB  1 
ATOM   11605 C CG  . PHE E  1 81  ? 118.984 122.102 153.841 1.00 113.18 ? 48  PHE E CG  1 
ATOM   11606 C CD1 . PHE E  1 81  ? 119.926 121.427 154.594 1.00 113.18 ? 48  PHE E CD1 1 
ATOM   11607 C CD2 . PHE E  1 81  ? 118.762 121.695 152.541 1.00 113.18 ? 48  PHE E CD2 1 
ATOM   11608 C CE1 . PHE E  1 81  ? 120.634 120.372 154.060 1.00 113.18 ? 48  PHE E CE1 1 
ATOM   11609 C CE2 . PHE E  1 81  ? 119.470 120.643 152.002 1.00 113.18 ? 48  PHE E CE2 1 
ATOM   11610 C CZ  . PHE E  1 81  ? 120.406 119.980 152.763 1.00 113.18 ? 48  PHE E CZ  1 
ATOM   11611 N N   . GLY E  1 82  ? 120.629 125.290 152.874 1.00 113.18 ? 49  GLY E N   1 
ATOM   11612 C CA  . GLY E  1 82  ? 121.028 125.821 151.587 1.00 113.18 ? 49  GLY E CA  1 
ATOM   11613 C C   . GLY E  1 82  ? 122.529 125.970 151.482 1.00 113.18 ? 49  GLY E C   1 
ATOM   11614 O O   . GLY E  1 82  ? 123.289 125.360 152.236 1.00 113.18 ? 49  GLY E O   1 
ATOM   11615 N N   . SER E  1 83  ? 122.940 126.793 150.512 1.00 113.18 ? 50  SER E N   1 
ATOM   11616 C CA  . SER E  1 83  ? 124.350 127.095 150.246 1.00 113.18 ? 50  SER E CA  1 
ATOM   11617 C C   . SER E  1 83  ? 125.141 125.834 149.903 1.00 113.18 ? 50  SER E C   1 
ATOM   11618 O O   . SER E  1 83  ? 126.209 125.578 150.461 1.00 113.18 ? 50  SER E O   1 
ATOM   11619 C CB  . SER E  1 83  ? 124.994 127.837 151.418 1.00 113.18 ? 50  SER E CB  1 
ATOM   11620 O OG  . SER E  1 83  ? 124.252 128.995 151.756 1.00 113.18 ? 50  SER E OG  1 
ATOM   11621 N N   . ILE E  1 84  ? 124.614 125.042 148.972 1.00 113.18 ? 51  ILE E N   1 
ATOM   11622 C CA  . ILE E  1 84  ? 125.297 123.829 148.542 1.00 113.18 ? 51  ILE E CA  1 
ATOM   11623 C C   . ILE E  1 84  ? 126.305 124.175 147.457 1.00 113.18 ? 51  ILE E C   1 
ATOM   11624 O O   . ILE E  1 84  ? 125.957 124.775 146.432 1.00 113.18 ? 51  ILE E O   1 
ATOM   11625 C CB  . ILE E  1 84  ? 124.282 122.790 148.049 1.00 113.18 ? 51  ILE E CB  1 
ATOM   11626 C CG1 . ILE E  1 84  ? 123.289 122.456 149.162 1.00 113.18 ? 51  ILE E CG1 1 
ATOM   11627 C CG2 . ILE E  1 84  ? 124.991 121.537 147.572 1.00 113.18 ? 51  ILE E CG2 1 
ATOM   11628 C CD1 . ILE E  1 84  ? 122.056 121.752 148.678 1.00 113.18 ? 51  ILE E CD1 1 
ATOM   11629 N N   . ALA E  1 85  ? 127.562 123.791 147.673 1.00 116.22 ? 52  ALA E N   1 
ATOM   11630 C CA  . ALA E  1 85  ? 128.645 124.096 146.747 1.00 116.22 ? 52  ALA E CA  1 
ATOM   11631 C C   . ALA E  1 85  ? 129.334 122.808 146.330 1.00 116.22 ? 52  ALA E C   1 
ATOM   11632 O O   . ALA E  1 85  ? 129.715 122.000 147.183 1.00 116.22 ? 52  ALA E O   1 
ATOM   11633 C CB  . ALA E  1 85  ? 129.658 125.057 147.377 1.00 116.22 ? 52  ALA E CB  1 
ATOM   11634 N N   . GLU E  1 86  ? 129.494 122.620 145.019 1.00 122.99 ? 53  GLU E N   1 
ATOM   11635 C CA  . GLU E  1 86  ? 130.187 121.440 144.515 1.00 122.99 ? 53  GLU E CA  1 
ATOM   11636 C C   . GLU E  1 86  ? 131.699 121.602 144.555 1.00 122.99 ? 53  GLU E C   1 
ATOM   11637 O O   . GLU E  1 86  ? 132.420 120.604 144.657 1.00 122.99 ? 53  GLU E O   1 
ATOM   11638 C CB  . GLU E  1 86  ? 129.742 121.126 143.085 1.00 122.99 ? 53  GLU E CB  1 
ATOM   11639 C CG  . GLU E  1 86  ? 128.293 120.690 142.945 1.00 122.99 ? 53  GLU E CG  1 
ATOM   11640 C CD  . GLU E  1 86  ? 127.330 121.859 142.875 1.00 122.99 ? 53  GLU E CD  1 
ATOM   11641 O OE1 . GLU E  1 86  ? 127.796 123.017 142.871 1.00 122.99 ? 53  GLU E OE1 1 
ATOM   11642 O OE2 . GLU E  1 86  ? 126.106 121.618 142.821 1.00 122.99 ? 53  GLU E OE2 1 
ATOM   11643 N N   . THR E  1 87  ? 132.195 122.838 144.464 1.00 120.43 ? 54  THR E N   1 
ATOM   11644 C CA  . THR E  1 87  ? 133.637 123.061 144.441 1.00 120.43 ? 54  THR E CA  1 
ATOM   11645 C C   . THR E  1 87  ? 134.274 122.685 145.772 1.00 120.43 ? 54  THR E C   1 
ATOM   11646 O O   . THR E  1 87  ? 135.280 121.968 145.810 1.00 120.43 ? 54  THR E O   1 
ATOM   11647 C CB  . THR E  1 87  ? 133.937 124.519 144.099 1.00 120.43 ? 54  THR E CB  1 
ATOM   11648 O OG1 . THR E  1 87  ? 133.307 125.375 145.059 1.00 120.43 ? 54  THR E OG1 1 
ATOM   11649 C CG2 . THR E  1 87  ? 133.414 124.857 142.714 1.00 120.43 ? 54  THR E CG2 1 
ATOM   11650 N N   . THR E  1 88  ? 133.702 123.158 146.876 1.00 117.79 ? 55  THR E N   1 
ATOM   11651 C CA  . THR E  1 88  ? 134.219 122.846 148.200 1.00 117.79 ? 55  THR E CA  1 
ATOM   11652 C C   . THR E  1 88  ? 133.558 121.624 148.825 1.00 117.79 ? 55  THR E C   1 
ATOM   11653 O O   . THR E  1 88  ? 134.026 121.162 149.872 1.00 117.79 ? 55  THR E O   1 
ATOM   11654 C CB  . THR E  1 88  ? 134.047 124.050 149.130 1.00 117.79 ? 55  THR E CB  1 
ATOM   11655 O OG1 . THR E  1 88  ? 132.655 124.363 149.253 1.00 117.79 ? 55  THR E OG1 1 
ATOM   11656 C CG2 . THR E  1 88  ? 134.779 125.255 148.572 1.00 117.79 ? 55  THR E CG2 1 
ATOM   11657 N N   . MET E  1 89  ? 132.492 121.103 148.213 1.00 118.37 ? 56  MET E N   1 
ATOM   11658 C CA  . MET E  1 89  ? 131.814 119.880 148.649 1.00 118.37 ? 56  MET E CA  1 
ATOM   11659 C C   . MET E  1 89  ? 131.309 120.003 150.089 1.00 118.37 ? 56  MET E C   1 
ATOM   11660 O O   . MET E  1 89  ? 131.679 119.231 150.975 1.00 118.37 ? 56  MET E O   1 
ATOM   11661 C CB  . MET E  1 89  ? 132.728 118.662 148.485 1.00 118.37 ? 56  MET E CB  1 
ATOM   11662 C CG  . MET E  1 89  ? 132.865 118.181 147.052 1.00 118.37 ? 56  MET E CG  1 
ATOM   11663 S SD  . MET E  1 89  ? 133.439 116.478 146.945 1.00 118.37 ? 56  MET E SD  1 
ATOM   11664 C CE  . MET E  1 89  ? 133.535 116.269 145.170 1.00 118.37 ? 56  MET E CE  1 
ATOM   11665 N N   . ASP E  1 90  ? 130.444 120.990 150.307 1.00 113.18 ? 57  ASP E N   1 
ATOM   11666 C CA  . ASP E  1 90  ? 129.870 121.218 151.626 1.00 113.18 ? 57  ASP E CA  1 
ATOM   11667 C C   . ASP E  1 90  ? 128.548 121.959 151.476 1.00 113.18 ? 57  ASP E C   1 
ATOM   11668 O O   . ASP E  1 90  ? 128.227 122.488 150.411 1.00 113.18 ? 57  ASP E O   1 
ATOM   11669 C CB  . ASP E  1 90  ? 130.839 121.984 152.535 1.00 113.18 ? 57  ASP E CB  1 
ATOM   11670 C CG  . ASP E  1 90  ? 131.427 123.217 151.874 1.00 113.18 ? 57  ASP E CG  1 
ATOM   11671 O OD1 . ASP E  1 90  ? 130.697 123.942 151.168 1.00 113.18 ? 57  ASP E OD1 1 
ATOM   11672 O OD2 . ASP E  1 90  ? 132.635 123.464 152.068 1.00 113.18 ? 57  ASP E OD2 1 
ATOM   11673 N N   . TYR E  1 91  ? 127.784 121.985 152.566 1.00 113.18 ? 58  TYR E N   1 
ATOM   11674 C CA  . TYR E  1 91  ? 126.508 122.680 152.607 1.00 113.18 ? 58  TYR E CA  1 
ATOM   11675 C C   . TYR E  1 91  ? 126.291 123.242 154.004 1.00 113.18 ? 58  TYR E C   1 
ATOM   11676 O O   . TYR E  1 91  ? 126.888 122.783 154.979 1.00 113.18 ? 58  TYR E O   1 
ATOM   11677 C CB  . TYR E  1 91  ? 125.348 121.758 152.204 1.00 113.18 ? 58  TYR E CB  1 
ATOM   11678 C CG  . TYR E  1 91  ? 125.137 120.578 153.124 1.00 113.18 ? 58  TYR E CG  1 
ATOM   11679 C CD1 . TYR E  1 91  ? 125.891 119.423 152.986 1.00 113.18 ? 58  TYR E CD1 1 
ATOM   11680 C CD2 . TYR E  1 91  ? 124.173 120.614 154.120 1.00 113.18 ? 58  TYR E CD2 1 
ATOM   11681 C CE1 . TYR E  1 91  ? 125.701 118.344 153.822 1.00 113.18 ? 58  TYR E CE1 1 
ATOM   11682 C CE2 . TYR E  1 91  ? 123.976 119.537 154.960 1.00 113.18 ? 58  TYR E CE2 1 
ATOM   11683 C CZ  . TYR E  1 91  ? 124.741 118.406 154.805 1.00 113.18 ? 58  TYR E CZ  1 
ATOM   11684 O OH  . TYR E  1 91  ? 124.546 117.332 155.640 1.00 113.18 ? 58  TYR E OH  1 
ATOM   11685 N N   . ARG E  1 92  ? 125.423 124.247 154.089 1.00 113.18 ? 59  ARG E N   1 
ATOM   11686 C CA  . ARG E  1 92  ? 125.176 124.976 155.324 1.00 113.18 ? 59  ARG E CA  1 
ATOM   11687 C C   . ARG E  1 92  ? 123.749 124.732 155.793 1.00 113.18 ? 59  ARG E C   1 
ATOM   11688 O O   . ARG E  1 92  ? 122.812 124.752 154.991 1.00 113.18 ? 59  ARG E O   1 
ATOM   11689 C CB  . ARG E  1 92  ? 125.422 126.475 155.127 1.00 113.18 ? 59  ARG E CB  1 
ATOM   11690 C CG  . ARG E  1 92  ? 124.946 127.350 156.272 1.00 113.18 ? 59  ARG E CG  1 
ATOM   11691 C CD  . ARG E  1 92  ? 125.158 128.819 155.963 1.00 113.18 ? 59  ARG E CD  1 
ATOM   11692 N NE  . ARG E  1 92  ? 126.424 129.308 156.494 1.00 113.18 ? 59  ARG E NE  1 
ATOM   11693 C CZ  . ARG E  1 92  ? 127.547 129.387 155.795 1.00 113.18 ? 59  ARG E CZ  1 
ATOM   11694 N NH1 . ARG E  1 92  ? 127.600 129.019 154.526 1.00 113.18 ? 59  ARG E NH1 1 
ATOM   11695 N NH2 . ARG E  1 92  ? 128.647 129.847 156.386 1.00 113.18 ? 59  ARG E NH2 1 
ATOM   11696 N N   . VAL E  1 93  ? 123.588 124.502 157.096 1.00 113.18 ? 60  VAL E N   1 
ATOM   11697 C CA  . VAL E  1 93  ? 122.287 124.207 157.681 1.00 113.18 ? 60  VAL E CA  1 
ATOM   11698 C C   . VAL E  1 93  ? 122.153 124.965 158.996 1.00 113.18 ? 60  VAL E C   1 
ATOM   11699 O O   . VAL E  1 93  ? 123.145 125.264 159.667 1.00 113.18 ? 60  VAL E O   1 
ATOM   11700 C CB  . VAL E  1 93  ? 122.095 122.682 157.879 1.00 113.18 ? 60  VAL E CB  1 
ATOM   11701 C CG1 . VAL E  1 93  ? 122.984 122.161 158.993 1.00 113.18 ? 60  VAL E CG1 1 
ATOM   11702 C CG2 . VAL E  1 93  ? 120.637 122.331 158.126 1.00 113.18 ? 60  VAL E CG2 1 
ATOM   11703 N N   . ASN E  1 94  ? 120.915 125.304 159.347 1.00 113.18 ? 61  ASN E N   1 
ATOM   11704 C CA  . ASN E  1 94  ? 120.585 125.964 160.603 1.00 113.18 ? 61  ASN E CA  1 
ATOM   11705 C C   . ASN E  1 94  ? 119.498 125.154 161.294 1.00 113.18 ? 61  ASN E C   1 
ATOM   11706 O O   . ASN E  1 94  ? 118.406 124.985 160.744 1.00 113.18 ? 61  ASN E O   1 
ATOM   11707 C CB  . ASN E  1 94  ? 120.117 127.401 160.356 1.00 113.18 ? 61  ASN E CB  1 
ATOM   11708 C CG  . ASN E  1 94  ? 120.028 128.218 161.627 1.00 113.18 ? 61  ASN E CG  1 
ATOM   11709 O OD1 . ASN E  1 94  ? 119.237 127.920 162.519 1.00 113.18 ? 61  ASN E OD1 1 
ATOM   11710 N ND2 . ASN E  1 94  ? 120.841 129.261 161.714 1.00 113.18 ? 61  ASN E ND2 1 
ATOM   11711 N N   . ILE E  1 95  ? 119.793 124.649 162.495 1.00 113.18 ? 62  ILE E N   1 
ATOM   11712 C CA  . ILE E  1 95  ? 118.935 123.673 163.154 1.00 113.18 ? 62  ILE E CA  1 
ATOM   11713 C C   . ILE E  1 95  ? 118.720 124.038 164.616 1.00 113.18 ? 62  ILE E C   1 
ATOM   11714 O O   . ILE E  1 95  ? 119.472 124.814 165.209 1.00 113.18 ? 62  ILE E O   1 
ATOM   11715 C CB  . ILE E  1 95  ? 119.515 122.242 163.074 1.00 113.18 ? 62  ILE E CB  1 
ATOM   11716 C CG1 . ILE E  1 95  ? 120.894 122.193 163.728 1.00 113.18 ? 62  ILE E CG1 1 
ATOM   11717 C CG2 . ILE E  1 95  ? 119.583 121.759 161.639 1.00 113.18 ? 62  ILE E CG2 1 
ATOM   11718 C CD1 . ILE E  1 95  ? 121.342 120.803 164.093 1.00 113.18 ? 62  ILE E CD1 1 
ATOM   11719 N N   . PHE E  1 96  ? 117.667 123.462 165.189 1.00 113.18 ? 63  PHE E N   1 
ATOM   11720 C CA  . PHE E  1 96  ? 117.478 123.378 166.631 1.00 113.18 ? 63  PHE E CA  1 
ATOM   11721 C C   . PHE E  1 96  ? 117.783 121.950 167.054 1.00 113.18 ? 63  PHE E C   1 
ATOM   11722 O O   . PHE E  1 96  ? 117.300 121.003 166.429 1.00 113.18 ? 63  PHE E O   1 
ATOM   11723 C CB  . PHE E  1 96  ? 116.048 123.736 167.044 1.00 113.18 ? 63  PHE E CB  1 
ATOM   11724 C CG  . PHE E  1 96  ? 115.623 125.127 166.674 1.00 113.18 ? 63  PHE E CG  1 
ATOM   11725 C CD1 . PHE E  1 96  ? 116.550 126.135 166.493 1.00 113.18 ? 63  PHE E CD1 1 
ATOM   11726 C CD2 . PHE E  1 96  ? 114.281 125.427 166.524 1.00 113.18 ? 63  PHE E CD2 1 
ATOM   11727 C CE1 . PHE E  1 96  ? 116.145 127.412 166.157 1.00 113.18 ? 63  PHE E CE1 1 
ATOM   11728 C CE2 . PHE E  1 96  ? 113.872 126.699 166.190 1.00 113.18 ? 63  PHE E CE2 1 
ATOM   11729 C CZ  . PHE E  1 96  ? 114.805 127.692 166.006 1.00 113.18 ? 63  PHE E CZ  1 
ATOM   11730 N N   . LEU E  1 97  ? 118.578 121.790 168.105 1.00 113.18 ? 64  LEU E N   1 
ATOM   11731 C CA  . LEU E  1 97  ? 118.980 120.472 168.576 1.00 113.18 ? 64  LEU E CA  1 
ATOM   11732 C C   . LEU E  1 97  ? 118.356 120.211 169.941 1.00 113.18 ? 64  LEU E C   1 
ATOM   11733 O O   . LEU E  1 97  ? 118.549 120.996 170.874 1.00 113.18 ? 64  LEU E O   1 
ATOM   11734 C CB  . LEU E  1 97  ? 120.502 120.362 168.649 1.00 113.18 ? 64  LEU E CB  1 
ATOM   11735 C CG  . LEU E  1 97  ? 121.068 119.068 169.230 1.00 113.18 ? 64  LEU E CG  1 
ATOM   11736 C CD1 . LEU E  1 97  ? 120.794 117.905 168.300 1.00 113.18 ? 64  LEU E CD1 1 
ATOM   11737 C CD2 . LEU E  1 97  ? 122.554 119.212 169.477 1.00 113.18 ? 64  LEU E CD2 1 
ATOM   11738 N N   . ARG E  1 98  ? 117.619 119.109 170.056 1.00 113.18 ? 65  ARG E N   1 
ATOM   11739 C CA  . ARG E  1 98  ? 116.940 118.738 171.289 1.00 113.18 ? 65  ARG E CA  1 
ATOM   11740 C C   . ARG E  1 98  ? 117.561 117.472 171.858 1.00 113.18 ? 65  ARG E C   1 
ATOM   11741 O O   . ARG E  1 98  ? 117.864 116.531 171.120 1.00 113.18 ? 65  ARG E O   1 
ATOM   11742 C CB  . ARG E  1 98  ? 115.441 118.517 171.057 1.00 113.18 ? 65  ARG E CB  1 
ATOM   11743 C CG  . ARG E  1 98  ? 114.641 119.788 170.842 1.00 113.18 ? 65  ARG E CG  1 
ATOM   11744 C CD  . ARG E  1 98  ? 114.560 120.132 169.368 1.00 113.18 ? 65  ARG E CD  1 
ATOM   11745 N NE  . ARG E  1 98  ? 113.616 121.208 169.095 1.00 113.18 ? 65  ARG E NE  1 
ATOM   11746 C CZ  . ARG E  1 98  ? 112.400 121.027 168.601 1.00 113.18 ? 65  ARG E CZ  1 
ATOM   11747 N NH1 . ARG E  1 98  ? 111.940 119.819 168.322 1.00 113.18 ? 65  ARG E NH1 1 
ATOM   11748 N NH2 . ARG E  1 98  ? 111.625 122.085 168.378 1.00 113.18 ? 65  ARG E NH2 1 
ATOM   11749 N N   . GLN E  1 99  ? 117.751 117.456 173.174 1.00 113.18 ? 66  GLN E N   1 
ATOM   11750 C CA  . GLN E  1 99  ? 118.291 116.306 173.880 1.00 113.18 ? 66  GLN E CA  1 
ATOM   11751 C C   . GLN E  1 99  ? 117.441 116.028 175.110 1.00 113.18 ? 66  GLN E C   1 
ATOM   11752 O O   . GLN E  1 99  ? 116.886 116.946 175.718 1.00 113.18 ? 66  GLN E O   1 
ATOM   11753 C CB  . GLN E  1 99  ? 119.747 116.533 174.292 1.00 113.18 ? 66  GLN E CB  1 
ATOM   11754 C CG  . GLN E  1 99  ? 120.738 116.415 173.152 1.00 113.18 ? 66  GLN E CG  1 
ATOM   11755 C CD  . GLN E  1 99  ? 122.062 117.075 173.463 1.00 113.18 ? 66  GLN E CD  1 
ATOM   11756 O OE1 . GLN E  1 99  ? 123.113 116.443 173.394 1.00 113.18 ? 66  GLN E OE1 1 
ATOM   11757 N NE2 . GLN E  1 99  ? 122.020 118.354 173.807 1.00 113.18 ? 66  GLN E NE2 1 
ATOM   11758 N N   . LYS E  1 100 ? 117.340 114.752 175.474 1.00 113.18 ? 67  LYS E N   1 
ATOM   11759 C CA  . LYS E  1 100 ? 116.569 114.355 176.645 1.00 113.18 ? 67  LYS E CA  1 
ATOM   11760 C C   . LYS E  1 100 ? 117.275 113.218 177.364 1.00 113.18 ? 67  LYS E C   1 
ATOM   11761 O O   . LYS E  1 100 ? 117.713 112.255 176.730 1.00 113.18 ? 67  LYS E O   1 
ATOM   11762 C CB  . LYS E  1 100 ? 115.148 113.936 176.258 1.00 113.18 ? 67  LYS E CB  1 
ATOM   11763 C CG  . LYS E  1 100 ? 114.152 115.079 176.262 1.00 113.18 ? 67  LYS E CG  1 
ATOM   11764 C CD  . LYS E  1 100 ? 112.737 114.587 176.018 1.00 113.18 ? 67  LYS E CD  1 
ATOM   11765 C CE  . LYS E  1 100 ? 112.570 114.066 174.602 1.00 113.18 ? 67  LYS E CE  1 
ATOM   11766 N NZ  . LYS E  1 100 ? 113.261 114.927 173.606 1.00 113.18 ? 67  LYS E NZ  1 
ATOM   11767 N N   . TRP E  1 101 ? 117.380 113.337 178.684 1.00 113.18 ? 68  TRP E N   1 
ATOM   11768 C CA  . TRP E  1 101 ? 118.007 112.320 179.516 1.00 113.18 ? 68  TRP E CA  1 
ATOM   11769 C C   . TRP E  1 101 ? 117.465 112.469 180.929 1.00 113.18 ? 68  TRP E C   1 
ATOM   11770 O O   . TRP E  1 101 ? 116.830 113.469 181.267 1.00 113.18 ? 68  TRP E O   1 
ATOM   11771 C CB  . TRP E  1 101 ? 119.534 112.431 179.488 1.00 113.18 ? 68  TRP E CB  1 
ATOM   11772 C CG  . TRP E  1 101 ? 120.075 113.626 180.205 1.00 113.18 ? 68  TRP E CG  1 
ATOM   11773 C CD1 . TRP E  1 101 ? 120.415 113.705 181.522 1.00 113.18 ? 68  TRP E CD1 1 
ATOM   11774 C CD2 . TRP E  1 101 ? 120.358 114.910 179.641 1.00 113.18 ? 68  TRP E CD2 1 
ATOM   11775 N NE1 . TRP E  1 101 ? 120.883 114.960 181.815 1.00 113.18 ? 68  TRP E NE1 1 
ATOM   11776 C CE2 . TRP E  1 101 ? 120.859 115.719 180.676 1.00 113.18 ? 68  TRP E CE2 1 
ATOM   11777 C CE3 . TRP E  1 101 ? 120.232 115.454 178.361 1.00 113.18 ? 68  TRP E CE3 1 
ATOM   11778 C CZ2 . TRP E  1 101 ? 121.232 117.043 180.472 1.00 113.18 ? 68  TRP E CZ2 1 
ATOM   11779 C CZ3 . TRP E  1 101 ? 120.604 116.768 178.161 1.00 113.18 ? 68  TRP E CZ3 1 
ATOM   11780 C CH2 . TRP E  1 101 ? 121.097 117.547 179.210 1.00 113.18 ? 68  TRP E CH2 1 
ATOM   11781 N N   . ASN E  1 102 ? 117.727 111.462 181.755 1.00 116.45 ? 69  ASN E N   1 
ATOM   11782 C CA  . ASN E  1 102 ? 117.197 111.408 183.111 1.00 116.45 ? 69  ASN E CA  1 
ATOM   11783 C C   . ASN E  1 102 ? 118.326 111.560 184.121 1.00 116.45 ? 69  ASN E C   1 
ATOM   11784 O O   . ASN E  1 102 ? 119.325 110.838 184.056 1.00 116.45 ? 69  ASN E O   1 
ATOM   11785 C CB  . ASN E  1 102 ? 116.450 110.096 183.352 1.00 116.45 ? 69  ASN E CB  1 
ATOM   11786 C CG  . ASN E  1 102 ? 115.855 110.016 184.739 1.00 116.45 ? 69  ASN E CG  1 
ATOM   11787 O OD1 . ASN E  1 102 ? 115.012 110.830 185.112 1.00 116.45 ? 69  ASN E OD1 1 
ATOM   11788 N ND2 . ASN E  1 102 ? 116.292 109.033 185.514 1.00 116.45 ? 69  ASN E ND2 1 
ATOM   11789 N N   . ASP E  1 103 ? 118.159 112.495 185.049 1.00 126.83 ? 70  ASP E N   1 
ATOM   11790 C CA  . ASP E  1 103 ? 119.105 112.703 186.145 1.00 126.83 ? 70  ASP E CA  1 
ATOM   11791 C C   . ASP E  1 103 ? 118.381 112.530 187.471 1.00 126.83 ? 70  ASP E C   1 
ATOM   11792 O O   . ASP E  1 103 ? 117.549 113.385 187.832 1.00 126.83 ? 70  ASP E O   1 
ATOM   11793 C CB  . ASP E  1 103 ? 119.741 114.089 186.062 1.00 126.83 ? 70  ASP E CB  1 
ATOM   11794 C CG  . ASP E  1 103 ? 121.110 114.141 186.710 1.00 126.83 ? 70  ASP E CG  1 
ATOM   11795 O OD1 . ASP E  1 103 ? 121.333 113.406 187.694 1.00 126.83 ? 70  ASP E OD1 1 
ATOM   11796 O OD2 . ASP E  1 103 ? 121.966 114.915 186.235 1.00 126.83 ? 70  ASP E OD2 1 
ATOM   11797 N N   . PRO E  1 104 ? 118.643 111.455 188.220 1.00 129.49 ? 71  PRO E N   1 
ATOM   11798 C CA  . PRO E  1 104 ? 117.898 111.237 189.471 1.00 129.49 ? 71  PRO E CA  1 
ATOM   11799 C C   . PRO E  1 104 ? 118.149 112.292 190.536 1.00 129.49 ? 71  PRO E C   1 
ATOM   11800 O O   . PRO E  1 104 ? 117.270 112.519 191.377 1.00 129.49 ? 71  PRO E O   1 
ATOM   11801 C CB  . PRO E  1 104 ? 118.380 109.853 189.926 1.00 129.49 ? 71  PRO E CB  1 
ATOM   11802 C CG  . PRO E  1 104 ? 119.713 109.687 189.283 1.00 129.49 ? 71  PRO E CG  1 
ATOM   11803 C CD  . PRO E  1 104 ? 119.624 110.389 187.963 1.00 129.49 ? 71  PRO E CD  1 
ATOM   11804 N N   . ARG E  1 105 ? 119.311 112.943 190.534 1.00 129.93 ? 72  ARG E N   1 
ATOM   11805 C CA  . ARG E  1 105 ? 119.641 113.923 191.562 1.00 129.93 ? 72  ARG E CA  1 
ATOM   11806 C C   . ARG E  1 105 ? 118.883 115.235 191.409 1.00 129.93 ? 72  ARG E C   1 
ATOM   11807 O O   . ARG E  1 105 ? 118.948 116.075 192.312 1.00 129.93 ? 72  ARG E O   1 
ATOM   11808 C CB  . ARG E  1 105 ? 121.144 114.209 191.564 1.00 129.93 ? 72  ARG E CB  1 
ATOM   11809 C CG  . ARG E  1 105 ? 122.017 112.974 191.515 1.00 129.93 ? 72  ARG E CG  1 
ATOM   11810 C CD  . ARG E  1 105 ? 123.455 113.339 191.189 1.00 129.93 ? 72  ARG E CD  1 
ATOM   11811 N NE  . ARG E  1 105 ? 123.603 113.793 189.812 1.00 129.93 ? 72  ARG E NE  1 
ATOM   11812 C CZ  . ARG E  1 105 ? 124.744 114.212 189.281 1.00 129.93 ? 72  ARG E CZ  1 
ATOM   11813 N NH1 . ARG E  1 105 ? 125.860 114.255 189.988 1.00 129.93 ? 72  ARG E NH1 1 
ATOM   11814 N NH2 . ARG E  1 105 ? 124.764 114.595 188.009 1.00 129.93 ? 72  ARG E NH2 1 
ATOM   11815 N N   . LEU E  1 106 ? 118.174 115.437 190.299 1.00 135.71 ? 73  LEU E N   1 
ATOM   11816 C CA  . LEU E  1 106 ? 117.467 116.684 190.041 1.00 135.71 ? 73  LEU E CA  1 
ATOM   11817 C C   . LEU E  1 106 ? 115.969 116.577 190.306 1.00 135.71 ? 73  LEU E C   1 
ATOM   11818 O O   . LEU E  1 106 ? 115.212 117.479 189.937 1.00 135.71 ? 73  LEU E O   1 
ATOM   11819 C CB  . LEU E  1 106 ? 117.718 117.140 188.605 1.00 135.71 ? 73  LEU E CB  1 
ATOM   11820 C CG  . LEU E  1 106 ? 119.029 117.884 188.350 1.00 135.71 ? 73  LEU E CG  1 
ATOM   11821 C CD1 . LEU E  1 106 ? 119.146 118.277 186.887 1.00 135.71 ? 73  LEU E CD1 1 
ATOM   11822 C CD2 . LEU E  1 106 ? 119.140 119.107 189.249 1.00 135.71 ? 73  LEU E CD2 1 
ATOM   11823 N N   . ALA E  1 107 ? 115.526 115.493 190.937 1.00 142.62 ? 74  ALA E N   1 
ATOM   11824 C CA  . ALA E  1 107 ? 114.107 115.320 191.211 1.00 142.62 ? 74  ALA E CA  1 
ATOM   11825 C C   . ALA E  1 107 ? 113.644 116.269 192.312 1.00 142.62 ? 74  ALA E C   1 
ATOM   11826 O O   . ALA E  1 107 ? 114.361 116.535 193.279 1.00 142.62 ? 74  ALA E O   1 
ATOM   11827 C CB  . ALA E  1 107 ? 113.812 113.874 191.608 1.00 142.62 ? 74  ALA E CB  1 
ATOM   11828 N N   . TYR E  1 108 ? 112.425 116.780 192.156 1.00 150.01 ? 75  TYR E N   1 
ATOM   11829 C CA  . TYR E  1 108 ? 111.801 117.631 193.159 1.00 150.01 ? 75  TYR E CA  1 
ATOM   11830 C C   . TYR E  1 108 ? 110.358 117.195 193.353 1.00 150.01 ? 75  TYR E C   1 
ATOM   11831 O O   . TYR E  1 108 ? 109.763 116.603 192.450 1.00 150.01 ? 75  TYR E O   1 
ATOM   11832 C CB  . TYR E  1 108 ? 111.855 119.107 192.755 1.00 150.01 ? 75  TYR E CB  1 
ATOM   11833 C CG  . TYR E  1 108 ? 111.031 119.464 191.533 1.00 150.01 ? 75  TYR E CG  1 
ATOM   11834 C CD1 . TYR E  1 108 ? 111.577 119.383 190.262 1.00 150.01 ? 75  TYR E CD1 1 
ATOM   11835 C CD2 . TYR E  1 108 ? 109.723 119.918 191.654 1.00 150.01 ? 75  TYR E CD2 1 
ATOM   11836 C CE1 . TYR E  1 108 ? 110.845 119.717 189.147 1.00 150.01 ? 75  TYR E CE1 1 
ATOM   11837 C CE2 . TYR E  1 108 ? 108.981 120.254 190.542 1.00 150.01 ? 75  TYR E CE2 1 
ATOM   11838 C CZ  . TYR E  1 108 ? 109.546 120.154 189.291 1.00 150.01 ? 75  TYR E CZ  1 
ATOM   11839 O OH  . TYR E  1 108 ? 108.797 120.493 188.187 1.00 150.01 ? 75  TYR E OH  1 
ATOM   11840 N N   . SER E  1 109 ? 109.796 117.481 194.533 1.00 159.68 ? 76  SER E N   1 
ATOM   11841 C CA  . SER E  1 109 ? 108.431 117.083 194.844 1.00 159.68 ? 76  SER E CA  1 
ATOM   11842 C C   . SER E  1 109 ? 107.619 118.138 195.582 1.00 159.68 ? 76  SER E C   1 
ATOM   11843 O O   . SER E  1 109 ? 106.427 117.917 195.806 1.00 159.68 ? 76  SER E O   1 
ATOM   11844 C CB  . SER E  1 109 ? 108.423 115.797 195.686 1.00 159.68 ? 76  SER E CB  1 
ATOM   11845 O OG  . SER E  1 109 ? 109.101 114.751 195.015 1.00 159.68 ? 76  SER E OG  1 
ATOM   11846 N N   . GLU E  1 110 ? 108.216 119.273 195.956 1.00 167.13 ? 77  GLU E N   1 
ATOM   11847 C CA  . GLU E  1 110 ? 107.514 120.217 196.826 1.00 167.13 ? 77  GLU E CA  1 
ATOM   11848 C C   . GLU E  1 110 ? 106.711 121.250 196.031 1.00 167.13 ? 77  GLU E C   1 
ATOM   11849 O O   . GLU E  1 110 ? 105.721 121.795 196.535 1.00 167.13 ? 77  GLU E O   1 
ATOM   11850 C CB  . GLU E  1 110 ? 108.503 120.861 197.810 1.00 167.13 ? 77  GLU E CB  1 
ATOM   11851 C CG  . GLU E  1 110 ? 109.655 121.681 197.234 1.00 167.13 ? 77  GLU E CG  1 
ATOM   11852 C CD  . GLU E  1 110 ? 109.275 123.121 196.965 1.00 167.13 ? 77  GLU E CD  1 
ATOM   11853 O OE1 . GLU E  1 110 ? 108.277 123.593 197.541 1.00 167.13 ? 77  GLU E OE1 1 
ATOM   11854 O OE2 . GLU E  1 110 ? 110.010 123.791 196.217 1.00 167.13 ? 77  GLU E OE2 1 
ATOM   11855 N N   . TYR E  1 111 ? 107.110 121.533 194.786 1.00 166.57 ? 78  TYR E N   1 
ATOM   11856 C CA  . TYR E  1 111 ? 106.174 122.342 194.013 1.00 166.57 ? 78  TYR E CA  1 
ATOM   11857 C C   . TYR E  1 111 ? 104.953 121.534 193.581 1.00 166.57 ? 78  TYR E C   1 
ATOM   11858 O O   . TYR E  1 111 ? 105.039 120.319 193.381 1.00 166.57 ? 78  TYR E O   1 
ATOM   11859 C CB  . TYR E  1 111 ? 106.833 122.926 192.770 1.00 166.57 ? 78  TYR E CB  1 
ATOM   11860 C CG  . TYR E  1 111 ? 107.499 124.271 192.953 1.00 166.57 ? 78  TYR E CG  1 
ATOM   11861 C CD1 . TYR E  1 111 ? 108.736 124.391 193.559 1.00 166.57 ? 78  TYR E CD1 1 
ATOM   11862 C CD2 . TYR E  1 111 ? 106.893 125.417 192.465 1.00 166.57 ? 78  TYR E CD2 1 
ATOM   11863 C CE1 . TYR E  1 111 ? 109.345 125.622 193.695 1.00 166.57 ? 78  TYR E CE1 1 
ATOM   11864 C CE2 . TYR E  1 111 ? 107.487 126.649 192.598 1.00 166.57 ? 78  TYR E CE2 1 
ATOM   11865 C CZ  . TYR E  1 111 ? 108.716 126.748 193.212 1.00 166.57 ? 78  TYR E CZ  1 
ATOM   11866 O OH  . TYR E  1 111 ? 109.302 127.984 193.347 1.00 166.57 ? 78  TYR E OH  1 
ATOM   11867 N N   . PRO E  1 112 ? 103.806 122.200 193.412 1.00 167.27 ? 79  PRO E N   1 
ATOM   11868 C CA  . PRO E  1 112 ? 102.652 121.507 192.815 1.00 167.27 ? 79  PRO E CA  1 
ATOM   11869 C C   . PRO E  1 112 ? 102.744 121.396 191.306 1.00 167.27 ? 79  PRO E C   1 
ATOM   11870 O O   . PRO E  1 112 ? 102.105 120.516 190.714 1.00 167.27 ? 79  PRO E O   1 
ATOM   11871 C CB  . PRO E  1 112 ? 101.458 122.379 193.241 1.00 167.27 ? 79  PRO E CB  1 
ATOM   11872 C CG  . PRO E  1 112 ? 101.995 123.287 194.320 1.00 167.27 ? 79  PRO E CG  1 
ATOM   11873 C CD  . PRO E  1 112 ? 103.422 123.501 193.979 1.00 167.27 ? 79  PRO E CD  1 
ATOM   11874 N N   . ASP E  1 113 ? 103.516 122.269 190.664 1.00 165.39 ? 80  ASP E N   1 
ATOM   11875 C CA  . ASP E  1 113 ? 103.600 122.282 189.211 1.00 165.39 ? 80  ASP E CA  1 
ATOM   11876 C C   . ASP E  1 113 ? 104.362 121.069 188.696 1.00 165.39 ? 80  ASP E C   1 
ATOM   11877 O O   . ASP E  1 113 ? 105.354 120.633 189.287 1.00 165.39 ? 80  ASP E O   1 
ATOM   11878 C CB  . ASP E  1 113 ? 104.281 123.564 188.732 1.00 165.39 ? 80  ASP E CB  1 
ATOM   11879 C CG  . ASP E  1 113 ? 103.584 124.816 189.229 1.00 165.39 ? 80  ASP E CG  1 
ATOM   11880 O OD1 . ASP E  1 113 ? 102.422 124.714 189.676 1.00 165.39 ? 80  ASP E OD1 1 
ATOM   11881 O OD2 . ASP E  1 113 ? 104.198 125.903 189.169 1.00 165.39 ? 80  ASP E OD2 1 
ATOM   11882 N N   . ASP E  1 114 ? 103.889 120.523 187.575 1.00 159.64 ? 81  ASP E N   1 
ATOM   11883 C CA  . ASP E  1 114 ? 104.517 119.347 186.986 1.00 159.64 ? 81  ASP E CA  1 
ATOM   11884 C C   . ASP E  1 114 ? 105.843 119.677 186.310 1.00 159.64 ? 81  ASP E C   1 
ATOM   11885 O O   . ASP E  1 114 ? 106.813 118.930 186.480 1.00 159.64 ? 81  ASP E O   1 
ATOM   11886 C CB  . ASP E  1 114 ? 103.555 118.699 185.984 1.00 159.64 ? 81  ASP E CB  1 
ATOM   11887 C CG  . ASP E  1 114 ? 103.932 117.264 185.634 1.00 159.64 ? 81  ASP E CG  1 
ATOM   11888 O OD1 . ASP E  1 114 ? 105.121 116.980 185.377 1.00 159.64 ? 81  ASP E OD1 1 
ATOM   11889 O OD2 . ASP E  1 114 ? 103.021 116.410 185.618 1.00 159.64 ? 81  ASP E OD2 1 
ATOM   11890 N N   . SER E  1 115 ? 105.912 120.778 185.565 1.00 152.19 ? 82  SER E N   1 
ATOM   11891 C CA  . SER E  1 115 ? 107.129 121.161 184.863 1.00 152.19 ? 82  SER E CA  1 
ATOM   11892 C C   . SER E  1 115 ? 107.350 122.655 185.036 1.00 152.19 ? 82  SER E C   1 
ATOM   11893 O O   . SER E  1 115 ? 106.389 123.424 185.128 1.00 152.19 ? 82  SER E O   1 
ATOM   11894 C CB  . SER E  1 115 ? 107.050 120.801 183.377 1.00 152.19 ? 82  SER E CB  1 
ATOM   11895 O OG  . SER E  1 115 ? 107.995 121.538 182.622 1.00 152.19 ? 82  SER E OG  1 
ATOM   11896 N N   . LEU E  1 116 ? 108.617 123.060 185.077 1.00 147.73 ? 83  LEU E N   1 
ATOM   11897 C CA  . LEU E  1 116 ? 108.982 124.450 185.307 1.00 147.73 ? 83  LEU E CA  1 
ATOM   11898 C C   . LEU E  1 116 ? 110.181 124.826 184.447 1.00 147.73 ? 83  LEU E C   1 
ATOM   11899 O O   . LEU E  1 116 ? 111.104 124.027 184.266 1.00 147.73 ? 83  LEU E O   1 
ATOM   11900 C CB  . LEU E  1 116 ? 109.258 124.692 186.807 1.00 147.73 ? 83  LEU E CB  1 
ATOM   11901 C CG  . LEU E  1 116 ? 110.372 123.960 187.565 1.00 147.73 ? 83  LEU E CG  1 
ATOM   11902 C CD1 . LEU E  1 116 ? 111.740 124.605 187.405 1.00 147.73 ? 83  LEU E CD1 1 
ATOM   11903 C CD2 . LEU E  1 116 ? 110.013 123.836 189.037 1.00 147.73 ? 83  LEU E CD2 1 
ATOM   11904 N N   . ASP E  1 117 ? 110.155 126.044 183.914 1.00 145.39 ? 84  ASP E N   1 
ATOM   11905 C CA  . ASP E  1 117 ? 111.206 126.546 183.043 1.00 145.39 ? 84  ASP E CA  1 
ATOM   11906 C C   . ASP E  1 117 ? 112.349 127.142 183.858 1.00 145.39 ? 84  ASP E C   1 
ATOM   11907 O O   . ASP E  1 117 ? 112.213 127.439 185.047 1.00 145.39 ? 84  ASP E O   1 
ATOM   11908 C CB  . ASP E  1 117 ? 110.651 127.597 182.080 1.00 145.39 ? 84  ASP E CB  1 
ATOM   11909 C CG  . ASP E  1 117 ? 109.666 127.015 181.087 1.00 145.39 ? 84  ASP E CG  1 
ATOM   11910 O OD1 . ASP E  1 117 ? 109.818 125.832 180.718 1.00 145.39 ? 84  ASP E OD1 1 
ATOM   11911 O OD2 . ASP E  1 117 ? 108.741 127.743 180.671 1.00 145.39 ? 84  ASP E OD2 1 
ATOM   11912 N N   . LEU E  1 118 ? 113.494 127.312 183.197 1.00 142.32 ? 85  LEU E N   1 
ATOM   11913 C CA  . LEU E  1 118 ? 114.682 127.848 183.853 1.00 142.32 ? 85  LEU E CA  1 
ATOM   11914 C C   . LEU E  1 118 ? 115.240 129.047 183.099 1.00 142.32 ? 85  LEU E C   1 
ATOM   11915 O O   . LEU E  1 118 ? 114.602 129.568 182.178 1.00 142.32 ? 85  LEU E O   1 
ATOM   11916 C CB  . LEU E  1 118 ? 115.774 126.782 183.982 1.00 142.32 ? 85  LEU E CB  1 
ATOM   11917 C CG  . LEU E  1 118 ? 115.742 125.780 185.140 1.00 142.32 ? 85  LEU E CG  1 
ATOM   11918 C CD1 . LEU E  1 118 ? 115.895 126.499 186.474 1.00 142.32 ? 85  LEU E CD1 1 
ATOM   11919 C CD2 . LEU E  1 118 ? 114.523 124.871 185.130 1.00 142.32 ? 85  LEU E CD2 1 
ATOM   11920 N N   . ASP E  1 119 ? 116.437 129.493 183.490 1.00 147.77 ? 86  ASP E N   1 
ATOM   11921 C CA  . ASP E  1 119 ? 117.139 130.597 182.859 1.00 147.77 ? 86  ASP E CA  1 
ATOM   11922 C C   . ASP E  1 119 ? 118.339 130.079 182.072 1.00 147.77 ? 86  ASP E C   1 
ATOM   11923 O O   . ASP E  1 119 ? 118.969 129.099 182.481 1.00 147.77 ? 86  ASP E O   1 
ATOM   11924 C CB  . ASP E  1 119 ? 117.612 131.609 183.909 1.00 147.77 ? 86  ASP E CB  1 
ATOM   11925 C CG  . ASP E  1 119 ? 118.087 132.910 183.296 1.00 147.77 ? 86  ASP E CG  1 
ATOM   11926 O OD1 . ASP E  1 119 ? 119.245 132.964 182.835 1.00 147.77 ? 86  ASP E OD1 1 
ATOM   11927 O OD2 . ASP E  1 119 ? 117.300 133.878 183.270 1.00 147.77 ? 86  ASP E OD2 1 
ATOM   11928 N N   . PRO E  1 120 ? 118.659 130.688 180.928 1.00 147.16 ? 87  PRO E N   1 
ATOM   11929 C CA  . PRO E  1 120 ? 119.838 130.239 180.169 1.00 147.16 ? 87  PRO E CA  1 
ATOM   11930 C C   . PRO E  1 120 ? 121.160 130.427 180.897 1.00 147.16 ? 87  PRO E C   1 
ATOM   11931 O O   . PRO E  1 120 ? 122.113 129.689 180.620 1.00 147.16 ? 87  PRO E O   1 
ATOM   11932 C CB  . PRO E  1 120 ? 119.773 131.089 178.895 1.00 147.16 ? 87  PRO E CB  1 
ATOM   11933 C CG  . PRO E  1 120 ? 118.331 131.434 178.749 1.00 147.16 ? 87  PRO E CG  1 
ATOM   11934 C CD  . PRO E  1 120 ? 117.813 131.605 180.144 1.00 147.16 ? 87  PRO E CD  1 
ATOM   11935 N N   . SER E  1 121 ? 121.256 131.390 181.814 1.00 149.09 ? 88  SER E N   1 
ATOM   11936 C CA  . SER E  1 121 ? 122.531 131.702 182.448 1.00 149.09 ? 88  SER E CA  1 
ATOM   11937 C C   . SER E  1 121 ? 122.971 130.662 183.472 1.00 149.09 ? 88  SER E C   1 
ATOM   11938 O O   . SER E  1 121 ? 124.139 130.673 183.875 1.00 149.09 ? 88  SER E O   1 
ATOM   11939 C CB  . SER E  1 121 ? 122.466 133.075 183.120 1.00 149.09 ? 88  SER E CB  1 
ATOM   11940 O OG  . SER E  1 121 ? 121.465 133.105 184.122 1.00 149.09 ? 88  SER E OG  1 
ATOM   11941 N N   . MET E  1 122 ? 122.078 129.773 183.900 1.00 146.82 ? 89  MET E N   1 
ATOM   11942 C CA  . MET E  1 122 ? 122.388 128.778 184.916 1.00 146.82 ? 89  MET E CA  1 
ATOM   11943 C C   . MET E  1 122 ? 122.696 127.403 184.337 1.00 146.82 ? 89  MET E C   1 
ATOM   11944 O O   . MET E  1 122 ? 122.718 126.419 185.083 1.00 146.82 ? 89  MET E O   1 
ATOM   11945 C CB  . MET E  1 122 ? 121.244 128.706 185.935 1.00 146.82 ? 89  MET E CB  1 
ATOM   11946 C CG  . MET E  1 122 ? 119.880 128.307 185.375 1.00 146.82 ? 89  MET E CG  1 
ATOM   11947 S SD  . MET E  1 122 ? 119.581 126.560 185.057 1.00 146.82 ? 89  MET E SD  1 
ATOM   11948 C CE  . MET E  1 122 ? 119.484 125.948 186.728 1.00 146.82 ? 89  MET E CE  1 
ATOM   11949 N N   . LEU E  1 123 ? 122.956 127.313 183.033 1.00 141.39 ? 90  LEU E N   1 
ATOM   11950 C CA  . LEU E  1 123 ? 123.308 126.042 182.409 1.00 141.39 ? 90  LEU E CA  1 
ATOM   11951 C C   . LEU E  1 123 ? 124.698 125.551 182.790 1.00 141.39 ? 90  LEU E C   1 
ATOM   11952 O O   . LEU E  1 123 ? 125.035 124.407 182.466 1.00 141.39 ? 90  LEU E O   1 
ATOM   11953 C CB  . LEU E  1 123 ? 123.209 126.150 180.885 1.00 141.39 ? 90  LEU E CB  1 
ATOM   11954 C CG  . LEU E  1 123 ? 121.869 125.893 180.184 1.00 141.39 ? 90  LEU E CG  1 
ATOM   11955 C CD1 . LEU E  1 123 ? 121.557 124.409 180.207 1.00 141.39 ? 90  LEU E CD1 1 
ATOM   11956 C CD2 . LEU E  1 123 ? 120.722 126.685 180.788 1.00 141.39 ? 90  LEU E CD2 1 
ATOM   11957 N N   . ASP E  1 124 ? 125.506 126.367 183.459 1.00 147.84 ? 91  ASP E N   1 
ATOM   11958 C CA  . ASP E  1 124 ? 126.863 125.989 183.827 1.00 147.84 ? 91  ASP E CA  1 
ATOM   11959 C C   . ASP E  1 124 ? 126.921 125.089 185.054 1.00 147.84 ? 91  ASP E C   1 
ATOM   11960 O O   . ASP E  1 124 ? 128.001 124.590 185.386 1.00 147.84 ? 91  ASP E O   1 
ATOM   11961 C CB  . ASP E  1 124 ? 127.709 127.241 184.073 1.00 147.84 ? 91  ASP E CB  1 
ATOM   11962 C CG  . ASP E  1 124 ? 127.976 128.022 182.803 1.00 147.84 ? 91  ASP E CG  1 
ATOM   11963 O OD1 . ASP E  1 124 ? 128.023 127.401 181.720 1.00 147.84 ? 91  ASP E OD1 1 
ATOM   11964 O OD2 . ASP E  1 124 ? 128.139 129.258 182.886 1.00 147.84 ? 91  ASP E OD2 1 
ATOM   11965 N N   . SER E  1 125 ? 125.797 124.872 185.734 1.00 143.43 ? 92  SER E N   1 
ATOM   11966 C CA  . SER E  1 125 ? 125.757 124.055 186.939 1.00 143.43 ? 92  SER E CA  1 
ATOM   11967 C C   . SER E  1 125 ? 125.062 122.717 186.723 1.00 143.43 ? 92  SER E C   1 
ATOM   11968 O O   . SER E  1 125 ? 124.762 122.024 187.699 1.00 143.43 ? 92  SER E O   1 
ATOM   11969 C CB  . SER E  1 125 ? 125.073 124.824 188.071 1.00 143.43 ? 92  SER E CB  1 
ATOM   11970 O OG  . SER E  1 125 ? 123.789 125.271 187.678 1.00 143.43 ? 92  SER E OG  1 
ATOM   11971 N N   . ILE E  1 126 ? 124.797 122.340 185.477 1.00 136.10 ? 93  ILE E N   1 
ATOM   11972 C CA  . ILE E  1 126 ? 124.110 121.095 185.156 1.00 136.10 ? 93  ILE E CA  1 
ATOM   11973 C C   . ILE E  1 126 ? 124.987 120.272 184.226 1.00 136.10 ? 93  ILE E C   1 
ATOM   11974 O O   . ILE E  1 126 ? 125.561 120.789 183.263 1.00 136.10 ? 93  ILE E O   1 
ATOM   11975 C CB  . ILE E  1 126 ? 122.728 121.356 184.517 1.00 136.10 ? 93  ILE E CB  1 
ATOM   11976 C CG1 . ILE E  1 126 ? 121.851 122.167 185.464 1.00 136.10 ? 93  ILE E CG1 1 
ATOM   11977 C CG2 . ILE E  1 126 ? 122.036 120.053 184.169 1.00 136.10 ? 93  ILE E CG2 1 
ATOM   11978 C CD1 . ILE E  1 126 ? 121.587 121.466 186.769 1.00 136.10 ? 93  ILE E CD1 1 
ATOM   11979 N N   . TRP E  1 127 ? 125.102 118.982 184.530 1.00 124.18 ? 94  TRP E N   1 
ATOM   11980 C CA  . TRP E  1 127 ? 125.823 118.070 183.655 1.00 124.18 ? 94  TRP E CA  1 
ATOM   11981 C C   . TRP E  1 127 ? 125.110 117.951 182.313 1.00 124.18 ? 94  TRP E C   1 
ATOM   11982 O O   . TRP E  1 127 ? 123.891 117.765 182.255 1.00 124.18 ? 94  TRP E O   1 
ATOM   11983 C CB  . TRP E  1 127 ? 125.947 116.695 184.310 1.00 124.18 ? 94  TRP E CB  1 
ATOM   11984 C CG  . TRP E  1 127 ? 126.707 115.703 183.493 1.00 124.18 ? 94  TRP E CG  1 
ATOM   11985 C CD1 . TRP E  1 127 ? 128.053 115.496 183.503 1.00 124.18 ? 94  TRP E CD1 1 
ATOM   11986 C CD2 . TRP E  1 127 ? 126.167 114.782 182.539 1.00 124.18 ? 94  TRP E CD2 1 
ATOM   11987 N NE1 . TRP E  1 127 ? 128.386 114.503 182.617 1.00 124.18 ? 94  TRP E NE1 1 
ATOM   11988 C CE2 . TRP E  1 127 ? 127.245 114.048 182.011 1.00 124.18 ? 94  TRP E CE2 1 
ATOM   11989 C CE3 . TRP E  1 127 ? 124.875 114.508 182.080 1.00 124.18 ? 94  TRP E CE3 1 
ATOM   11990 C CZ2 . TRP E  1 127 ? 127.072 113.059 181.050 1.00 124.18 ? 94  TRP E CZ2 1 
ATOM   11991 C CZ3 . TRP E  1 127 ? 124.707 113.524 181.125 1.00 124.18 ? 94  TRP E CZ3 1 
ATOM   11992 C CH2 . TRP E  1 127 ? 125.799 112.813 180.620 1.00 124.18 ? 94  TRP E CH2 1 
ATOM   11993 N N   . LYS E  1 128 ? 125.876 118.065 181.228 1.00 121.54 ? 95  LYS E N   1 
ATOM   11994 C CA  . LYS E  1 128 ? 125.338 117.993 179.878 1.00 121.54 ? 95  LYS E CA  1 
ATOM   11995 C C   . LYS E  1 128 ? 126.232 117.104 179.024 1.00 121.54 ? 95  LYS E C   1 
ATOM   11996 O O   . LYS E  1 128 ? 127.453 117.072 179.231 1.00 121.54 ? 95  LYS E O   1 
ATOM   11997 C CB  . LYS E  1 128 ? 125.232 119.385 179.244 1.00 121.54 ? 95  LYS E CB  1 
ATOM   11998 C CG  . LYS E  1 128 ? 124.357 120.357 180.019 1.00 121.54 ? 95  LYS E CG  1 
ATOM   11999 C CD  . LYS E  1 128 ? 124.272 121.706 179.332 1.00 121.54 ? 95  LYS E CD  1 
ATOM   12000 C CE  . LYS E  1 128 ? 125.650 122.304 179.121 1.00 121.54 ? 95  LYS E CE  1 
ATOM   12001 N NZ  . LYS E  1 128 ? 126.317 122.619 180.412 1.00 121.54 ? 95  LYS E NZ  1 
ATOM   12002 N N   . PRO E  1 129 ? 125.660 116.374 178.067 1.00 116.58 ? 96  PRO E N   1 
ATOM   12003 C CA  . PRO E  1 129 ? 126.476 115.486 177.231 1.00 116.58 ? 96  PRO E CA  1 
ATOM   12004 C C   . PRO E  1 129 ? 127.374 116.264 176.280 1.00 116.58 ? 96  PRO E C   1 
ATOM   12005 O O   . PRO E  1 129 ? 127.091 117.406 175.913 1.00 116.58 ? 96  PRO E O   1 
ATOM   12006 C CB  . PRO E  1 129 ? 125.434 114.663 176.465 1.00 116.58 ? 96  PRO E CB  1 
ATOM   12007 C CG  . PRO E  1 129 ? 124.180 114.796 177.262 1.00 116.58 ? 96  PRO E CG  1 
ATOM   12008 C CD  . PRO E  1 129 ? 124.223 116.174 177.831 1.00 116.58 ? 96  PRO E CD  1 
ATOM   12009 N N   . ASP E  1 130 ? 128.472 115.626 175.883 1.00 116.56 ? 97  ASP E N   1 
ATOM   12010 C CA  . ASP E  1 130 ? 129.456 116.235 174.985 1.00 116.56 ? 97  ASP E CA  1 
ATOM   12011 C C   . ASP E  1 130 ? 129.257 115.790 173.534 1.00 116.56 ? 97  ASP E C   1 
ATOM   12012 O O   . ASP E  1 130 ? 130.134 115.218 172.891 1.00 116.56 ? 97  ASP E O   1 
ATOM   12013 C CB  . ASP E  1 130 ? 130.872 115.950 175.490 1.00 116.56 ? 97  ASP E CB  1 
ATOM   12014 C CG  . ASP E  1 130 ? 131.168 114.460 175.667 1.00 116.56 ? 97  ASP E CG  1 
ATOM   12015 O OD1 . ASP E  1 130 ? 130.619 113.603 174.946 1.00 116.56 ? 97  ASP E OD1 1 
ATOM   12016 O OD2 . ASP E  1 130 ? 131.947 114.142 176.587 1.00 116.56 ? 97  ASP E OD2 1 
ATOM   12017 N N   . LEU E  1 131 ? 128.086 116.118 172.998 1.00 113.18 ? 98  LEU E N   1 
ATOM   12018 C CA  . LEU E  1 131 ? 127.793 115.818 171.604 1.00 113.18 ? 98  LEU E CA  1 
ATOM   12019 C C   . LEU E  1 131 ? 128.624 116.704 170.685 1.00 113.18 ? 98  LEU E C   1 
ATOM   12020 O O   . LEU E  1 131 ? 128.913 117.859 171.007 1.00 113.18 ? 98  LEU E O   1 
ATOM   12021 C CB  . LEU E  1 131 ? 126.303 116.017 171.333 1.00 113.18 ? 98  LEU E CB  1 
ATOM   12022 C CG  . LEU E  1 131 ? 125.691 115.545 170.014 1.00 113.18 ? 98  LEU E CG  1 
ATOM   12023 C CD1 . LEU E  1 131 ? 124.270 115.089 170.259 1.00 113.18 ? 98  LEU E CD1 1 
ATOM   12024 C CD2 . LEU E  1 131 ? 125.705 116.644 168.966 1.00 113.18 ? 98  LEU E CD2 1 
ATOM   12025 N N   . PHE E  1 132 ? 129.018 116.157 169.536 1.00 113.18 ? 99  PHE E N   1 
ATOM   12026 C CA  . PHE E  1 132 ? 129.685 116.946 168.510 1.00 113.18 ? 99  PHE E CA  1 
ATOM   12027 C C   . PHE E  1 132 ? 129.477 116.272 167.162 1.00 113.18 ? 99  PHE E C   1 
ATOM   12028 O O   . PHE E  1 132 ? 129.094 115.103 167.082 1.00 113.18 ? 99  PHE E O   1 
ATOM   12029 C CB  . PHE E  1 132 ? 131.178 117.141 168.816 1.00 113.18 ? 99  PHE E CB  1 
ATOM   12030 C CG  . PHE E  1 132 ? 132.058 116.002 168.382 1.00 113.18 ? 99  PHE E CG  1 
ATOM   12031 C CD1 . PHE E  1 132 ? 132.205 114.879 169.174 1.00 113.18 ? 99  PHE E CD1 1 
ATOM   12032 C CD2 . PHE E  1 132 ? 132.776 116.075 167.201 1.00 113.18 ? 99  PHE E CD2 1 
ATOM   12033 C CE1 . PHE E  1 132 ? 133.023 113.841 168.780 1.00 113.18 ? 99  PHE E CE1 1 
ATOM   12034 C CE2 . PHE E  1 132 ? 133.595 115.039 166.804 1.00 113.18 ? 99  PHE E CE2 1 
ATOM   12035 C CZ  . PHE E  1 132 ? 133.720 113.923 167.596 1.00 113.18 ? 99  PHE E CZ  1 
ATOM   12036 N N   . PHE E  1 133 ? 129.730 117.029 166.098 1.00 113.18 ? 100 PHE E N   1 
ATOM   12037 C CA  . PHE E  1 133 ? 129.462 116.586 164.737 1.00 113.18 ? 100 PHE E CA  1 
ATOM   12038 C C   . PHE E  1 133 ? 130.761 116.167 164.062 1.00 113.18 ? 100 PHE E C   1 
ATOM   12039 O O   . PHE E  1 133 ? 131.718 116.944 164.008 1.00 113.18 ? 100 PHE E O   1 
ATOM   12040 C CB  . PHE E  1 133 ? 128.773 117.691 163.938 1.00 113.18 ? 100 PHE E CB  1 
ATOM   12041 C CG  . PHE E  1 133 ? 127.469 118.141 164.534 1.00 113.18 ? 100 PHE E CG  1 
ATOM   12042 C CD1 . PHE E  1 133 ? 127.432 119.154 165.477 1.00 113.18 ? 100 PHE E CD1 1 
ATOM   12043 C CD2 . PHE E  1 133 ? 126.279 117.545 164.156 1.00 113.18 ? 100 PHE E CD2 1 
ATOM   12044 C CE1 . PHE E  1 133 ? 126.236 119.563 166.027 1.00 113.18 ? 100 PHE E CE1 1 
ATOM   12045 C CE2 . PHE E  1 133 ? 125.081 117.951 164.703 1.00 113.18 ? 100 PHE E CE2 1 
ATOM   12046 C CZ  . PHE E  1 133 ? 125.060 118.961 165.639 1.00 113.18 ? 100 PHE E CZ  1 
ATOM   12047 N N   . ALA E  1 134 ? 130.785 114.937 163.544 1.00 113.18 ? 101 ALA E N   1 
ATOM   12048 C CA  . ALA E  1 134 ? 132.023 114.367 163.023 1.00 113.18 ? 101 ALA E CA  1 
ATOM   12049 C C   . ALA E  1 134 ? 132.429 115.010 161.702 1.00 113.18 ? 101 ALA E C   1 
ATOM   12050 O O   . ALA E  1 134 ? 133.596 115.365 161.510 1.00 113.18 ? 101 ALA E O   1 
ATOM   12051 C CB  . ALA E  1 134 ? 131.871 112.856 162.860 1.00 113.18 ? 101 ALA E CB  1 
ATOM   12052 N N   . ASN E  1 135 ? 131.484 115.167 160.777 1.00 113.18 ? 102 ASN E N   1 
ATOM   12053 C CA  . ASN E  1 135 ? 131.778 115.698 159.452 1.00 113.18 ? 102 ASN E CA  1 
ATOM   12054 C C   . ASN E  1 135 ? 131.696 117.218 159.394 1.00 113.18 ? 102 ASN E C   1 
ATOM   12055 O O   . ASN E  1 135 ? 131.526 117.782 158.308 1.00 113.18 ? 102 ASN E O   1 
ATOM   12056 C CB  . ASN E  1 135 ? 130.842 115.077 158.414 1.00 113.18 ? 102 ASN E CB  1 
ATOM   12057 C CG  . ASN E  1 135 ? 129.387 115.198 158.797 1.00 113.18 ? 102 ASN E CG  1 
ATOM   12058 O OD1 . ASN E  1 135 ? 129.056 115.703 159.866 1.00 113.18 ? 102 ASN E OD1 1 
ATOM   12059 N ND2 . ASN E  1 135 ? 128.506 114.741 157.919 1.00 113.18 ? 102 ASN E ND2 1 
ATOM   12060 N N   . GLU E  1 136 ? 131.810 117.886 160.537 1.00 113.18 ? 103 GLU E N   1 
ATOM   12061 C CA  . GLU E  1 136 ? 131.793 119.340 160.585 1.00 113.18 ? 103 GLU E CA  1 
ATOM   12062 C C   . GLU E  1 136 ? 133.045 119.934 159.951 1.00 113.18 ? 103 GLU E C   1 
ATOM   12063 O O   . GLU E  1 136 ? 134.149 119.405 160.104 1.00 113.18 ? 103 GLU E O   1 
ATOM   12064 C CB  . GLU E  1 136 ? 131.695 119.803 162.034 1.00 113.18 ? 103 GLU E CB  1 
ATOM   12065 C CG  . GLU E  1 136 ? 131.936 121.279 162.216 1.00 113.18 ? 103 GLU E CG  1 
ATOM   12066 C CD  . GLU E  1 136 ? 132.115 121.660 163.655 1.00 113.18 ? 103 GLU E CD  1 
ATOM   12067 O OE1 . GLU E  1 136 ? 132.109 120.752 164.510 1.00 113.18 ? 103 GLU E OE1 1 
ATOM   12068 O OE2 . GLU E  1 136 ? 132.304 122.864 163.923 1.00 113.18 ? 103 GLU E OE2 1 
ATOM   12069 N N   . LYS E  1 137 ? 132.870 121.045 159.238 1.00 113.18 ? 104 LYS E N   1 
ATOM   12070 C CA  . LYS E  1 137 ? 133.976 121.919 158.867 1.00 113.18 ? 104 LYS E CA  1 
ATOM   12071 C C   . LYS E  1 137 ? 134.013 123.209 159.672 1.00 113.18 ? 104 LYS E C   1 
ATOM   12072 O O   . LYS E  1 137 ? 135.091 123.767 159.881 1.00 113.18 ? 104 LYS E O   1 
ATOM   12073 C CB  . LYS E  1 137 ? 133.918 122.253 157.374 1.00 113.18 ? 104 LYS E CB  1 
ATOM   12074 C CG  . LYS E  1 137 ? 134.141 121.053 156.472 1.00 113.18 ? 104 LYS E CG  1 
ATOM   12075 C CD  . LYS E  1 137 ? 133.919 121.402 155.013 1.00 113.18 ? 104 LYS E CD  1 
ATOM   12076 C CE  . LYS E  1 137 ? 134.785 122.572 154.594 1.00 113.18 ? 104 LYS E CE  1 
ATOM   12077 N NZ  . LYS E  1 137 ? 134.721 122.815 153.128 1.00 113.18 ? 104 LYS E NZ  1 
ATOM   12078 N N   . GLY E  1 138 ? 132.867 123.695 160.131 1.00 113.18 ? 105 GLY E N   1 
ATOM   12079 C CA  . GLY E  1 138 ? 132.824 124.875 160.978 1.00 113.18 ? 105 GLY E CA  1 
ATOM   12080 C C   . GLY E  1 138 ? 131.437 125.083 161.539 1.00 113.18 ? 105 GLY E C   1 
ATOM   12081 O O   . GLY E  1 138 ? 130.433 124.791 160.882 1.00 113.18 ? 105 GLY E O   1 
ATOM   12082 N N   . ALA E  1 139 ? 131.379 125.595 162.767 1.00 113.18 ? 106 ALA E N   1 
ATOM   12083 C CA  . ALA E  1 139 ? 130.106 125.833 163.435 1.00 113.18 ? 106 ALA E CA  1 
ATOM   12084 C C   . ALA E  1 139 ? 130.266 126.938 164.467 1.00 113.18 ? 106 ALA E C   1 
ATOM   12085 O O   . ALA E  1 139 ? 131.381 127.250 164.895 1.00 113.18 ? 106 ALA E O   1 
ATOM   12086 C CB  . ALA E  1 139 ? 129.577 124.567 164.111 1.00 113.18 ? 106 ALA E CB  1 
ATOM   12087 N N   . ASN E  1 140 ? 129.138 127.523 164.866 1.00 113.18 ? 107 ASN E N   1 
ATOM   12088 C CA  . ASN E  1 140 ? 129.137 128.578 165.868 1.00 113.18 ? 107 ASN E CA  1 
ATOM   12089 C C   . ASN E  1 140 ? 127.760 128.681 166.508 1.00 113.18 ? 107 ASN E C   1 
ATOM   12090 O O   . ASN E  1 140 ? 126.768 128.215 165.944 1.00 113.18 ? 107 ASN E O   1 
ATOM   12091 C CB  . ASN E  1 140 ? 129.533 129.927 165.259 1.00 113.18 ? 107 ASN E CB  1 
ATOM   12092 C CG  . ASN E  1 140 ? 128.616 130.348 164.133 1.00 113.18 ? 107 ASN E CG  1 
ATOM   12093 O OD1 . ASN E  1 140 ? 127.602 131.006 164.358 1.00 113.18 ? 107 ASN E OD1 1 
ATOM   12094 N ND2 . ASN E  1 140 ? 128.973 129.978 162.911 1.00 113.18 ? 107 ASN E ND2 1 
ATOM   12095 N N   . PHE E  1 141 ? 127.715 129.297 167.686 1.00 113.18 ? 108 PHE E N   1 
ATOM   12096 C CA  . PHE E  1 141 ? 126.475 129.524 168.410 1.00 113.18 ? 108 PHE E CA  1 
ATOM   12097 C C   . PHE E  1 141 ? 125.810 130.812 167.928 1.00 113.18 ? 108 PHE E C   1 
ATOM   12098 O O   . PHE E  1 141 ? 126.253 131.456 166.975 1.00 113.18 ? 108 PHE E O   1 
ATOM   12099 C CB  . PHE E  1 141 ? 126.745 129.592 169.910 1.00 113.18 ? 108 PHE E CB  1 
ATOM   12100 C CG  . PHE E  1 141 ? 126.796 128.254 170.584 1.00 113.18 ? 108 PHE E CG  1 
ATOM   12101 C CD1 . PHE E  1 141 ? 125.653 127.492 170.729 1.00 113.18 ? 108 PHE E CD1 1 
ATOM   12102 C CD2 . PHE E  1 141 ? 127.987 127.765 171.089 1.00 113.18 ? 108 PHE E CD2 1 
ATOM   12103 C CE1 . PHE E  1 141 ? 125.698 126.264 171.356 1.00 113.18 ? 108 PHE E CE1 1 
ATOM   12104 C CE2 . PHE E  1 141 ? 128.038 126.538 171.716 1.00 113.18 ? 108 PHE E CE2 1 
ATOM   12105 C CZ  . PHE E  1 141 ? 126.891 125.790 171.851 1.00 113.18 ? 108 PHE E CZ  1 
ATOM   12106 N N   . HIS E  1 142 ? 124.728 131.197 168.603 1.00 113.18 ? 109 HIS E N   1 
ATOM   12107 C CA  . HIS E  1 142 ? 124.024 132.441 168.327 1.00 113.18 ? 109 HIS E CA  1 
ATOM   12108 C C   . HIS E  1 142 ? 123.753 133.167 169.636 1.00 113.18 ? 109 HIS E C   1 
ATOM   12109 O O   . HIS E  1 142 ? 123.222 132.580 170.582 1.00 113.18 ? 109 HIS E O   1 
ATOM   12110 C CB  . HIS E  1 142 ? 122.708 132.182 167.590 1.00 113.18 ? 109 HIS E CB  1 
ATOM   12111 C CG  . HIS E  1 142 ? 122.878 131.811 166.151 1.00 113.18 ? 109 HIS E CG  1 
ATOM   12112 N ND1 . HIS E  1 142 ? 122.856 132.743 165.136 1.00 113.18 ? 109 HIS E ND1 1 
ATOM   12113 C CD2 . HIS E  1 142 ? 123.067 130.611 165.557 1.00 113.18 ? 109 HIS E CD2 1 
ATOM   12114 C CE1 . HIS E  1 142 ? 123.027 132.132 163.978 1.00 113.18 ? 109 HIS E CE1 1 
ATOM   12115 N NE2 . HIS E  1 142 ? 123.157 130.837 164.205 1.00 113.18 ? 109 HIS E NE2 1 
ATOM   12116 N N   . GLU E  1 143 ? 124.122 134.456 169.688 1.00 117.19 ? 110 GLU E N   1 
ATOM   12117 C CA  . GLU E  1 143 ? 123.995 135.272 170.895 1.00 117.19 ? 110 GLU E CA  1 
ATOM   12118 C C   . GLU E  1 143 ? 123.506 136.679 170.518 1.00 117.19 ? 110 GLU E C   1 
ATOM   12119 O O   . GLU E  1 143 ? 123.964 137.697 171.033 1.00 117.19 ? 110 GLU E O   1 
ATOM   12120 C CB  . GLU E  1 143 ? 125.318 135.303 171.669 1.00 117.19 ? 110 GLU E CB  1 
ATOM   12121 C CG  . GLU E  1 143 ? 126.478 135.982 170.950 1.00 117.19 ? 110 GLU E CG  1 
ATOM   12122 C CD  . GLU E  1 143 ? 127.769 135.922 171.742 1.00 117.19 ? 110 GLU E CD  1 
ATOM   12123 O OE1 . GLU E  1 143 ? 127.764 135.329 172.841 1.00 117.19 ? 110 GLU E OE1 1 
ATOM   12124 O OE2 . GLU E  1 143 ? 128.786 136.466 171.266 1.00 117.19 ? 110 GLU E OE2 1 
ATOM   12125 N N   . VAL E  1 144 ? 122.516 136.732 169.630 1.00 116.15 ? 111 VAL E N   1 
ATOM   12126 C CA  . VAL E  1 144 ? 122.106 137.984 168.995 1.00 116.15 ? 111 VAL E CA  1 
ATOM   12127 C C   . VAL E  1 144 ? 121.527 138.979 169.996 1.00 116.15 ? 111 VAL E C   1 
ATOM   12128 O O   . VAL E  1 144 ? 121.818 140.174 169.919 1.00 116.15 ? 111 VAL E O   1 
ATOM   12129 C CB  . VAL E  1 144 ? 121.122 137.688 167.850 1.00 116.15 ? 111 VAL E CB  1 
ATOM   12130 C CG1 . VAL E  1 144 ? 121.858 136.991 166.731 1.00 116.15 ? 111 VAL E CG1 1 
ATOM   12131 C CG2 . VAL E  1 144 ? 119.967 136.826 168.333 1.00 116.15 ? 111 VAL E CG2 1 
ATOM   12132 N N   . THR E  1 145 ? 120.702 138.533 170.925 1.00 113.34 ? 112 THR E N   1 
ATOM   12133 C CA  . THR E  1 145 ? 120.321 139.392 172.040 1.00 113.34 ? 112 THR E CA  1 
ATOM   12134 C C   . THR E  1 145 ? 120.571 138.730 173.383 1.00 113.34 ? 112 THR E C   1 
ATOM   12135 O O   . THR E  1 145 ? 121.062 139.385 174.305 1.00 113.34 ? 112 THR E O   1 
ATOM   12136 C CB  . THR E  1 145 ? 118.848 139.801 171.929 1.00 113.34 ? 112 THR E CB  1 
ATOM   12137 O OG1 . THR E  1 145 ? 118.554 140.161 170.575 1.00 113.34 ? 112 THR E OG1 1 
ATOM   12138 C CG2 . THR E  1 145 ? 118.553 140.985 172.830 1.00 113.34 ? 112 THR E CG2 1 
ATOM   12139 N N   . THR E  1 146 ? 120.251 137.446 173.512 1.00 118.88 ? 113 THR E N   1 
ATOM   12140 C CA  . THR E  1 146 ? 120.657 136.625 174.641 1.00 118.88 ? 113 THR E CA  1 
ATOM   12141 C C   . THR E  1 146 ? 121.213 135.325 174.081 1.00 118.88 ? 113 THR E C   1 
ATOM   12142 O O   . THR E  1 146 ? 121.362 135.165 172.867 1.00 118.88 ? 113 THR E O   1 
ATOM   12143 C CB  . THR E  1 146 ? 119.491 136.348 175.600 1.00 118.88 ? 113 THR E CB  1 
ATOM   12144 O OG1 . THR E  1 146 ? 118.473 135.612 174.913 1.00 118.88 ? 113 THR E OG1 1 
ATOM   12145 C CG2 . THR E  1 146 ? 118.903 137.642 176.142 1.00 118.88 ? 113 THR E CG2 1 
ATOM   12146 N N   . ASP E  1 147 ? 121.523 134.385 174.966 1.00 115.66 ? 114 ASP E N   1 
ATOM   12147 C CA  . ASP E  1 147 ? 121.917 133.057 174.527 1.00 115.66 ? 114 ASP E CA  1 
ATOM   12148 C C   . ASP E  1 147 ? 120.680 132.286 174.085 1.00 115.66 ? 114 ASP E C   1 
ATOM   12149 O O   . ASP E  1 147 ? 119.714 132.161 174.844 1.00 115.66 ? 114 ASP E O   1 
ATOM   12150 C CB  . ASP E  1 147 ? 122.642 132.313 175.645 1.00 115.66 ? 114 ASP E CB  1 
ATOM   12151 C CG  . ASP E  1 147 ? 124.143 132.514 175.599 1.00 115.66 ? 114 ASP E CG  1 
ATOM   12152 O OD1 . ASP E  1 147 ? 124.713 132.489 174.488 1.00 115.66 ? 114 ASP E OD1 1 
ATOM   12153 O OD2 . ASP E  1 147 ? 124.753 132.700 176.672 1.00 115.66 ? 114 ASP E OD2 1 
ATOM   12154 N N   . ASN E  1 148 ? 120.708 131.772 172.856 1.00 113.18 ? 115 ASN E N   1 
ATOM   12155 C CA  . ASN E  1 148 ? 119.570 131.045 172.294 1.00 113.18 ? 115 ASN E CA  1 
ATOM   12156 C C   . ASN E  1 148 ? 119.586 129.620 172.838 1.00 113.18 ? 115 ASN E C   1 
ATOM   12157 O O   . ASN E  1 148 ? 119.988 128.663 172.172 1.00 113.18 ? 115 ASN E O   1 
ATOM   12158 C CB  . ASN E  1 148 ? 119.613 131.074 170.773 1.00 113.18 ? 115 ASN E CB  1 
ATOM   12159 C CG  . ASN E  1 148 ? 119.471 132.474 170.216 1.00 113.18 ? 115 ASN E CG  1 
ATOM   12160 O OD1 . ASN E  1 148 ? 120.391 133.009 169.608 1.00 113.18 ? 115 ASN E OD1 1 
ATOM   12161 N ND2 . ASN E  1 148 ? 118.309 133.075 170.424 1.00 113.18 ? 115 ASN E ND2 1 
ATOM   12162 N N   . LYS E  1 149 ? 119.130 129.484 174.081 1.00 113.18 ? 116 LYS E N   1 
ATOM   12163 C CA  . LYS E  1 149 ? 119.134 128.209 174.778 1.00 113.18 ? 116 LYS E CA  1 
ATOM   12164 C C   . LYS E  1 149 ? 117.808 128.022 175.499 1.00 113.18 ? 116 LYS E C   1 
ATOM   12165 O O   . LYS E  1 149 ? 117.120 128.990 175.827 1.00 113.18 ? 116 LYS E O   1 
ATOM   12166 C CB  . LYS E  1 149 ? 120.285 128.123 175.784 1.00 113.18 ? 116 LYS E CB  1 
ATOM   12167 C CG  . LYS E  1 149 ? 121.630 127.815 175.163 1.00 113.18 ? 116 LYS E CG  1 
ATOM   12168 C CD  . LYS E  1 149 ? 122.761 128.185 176.104 1.00 113.18 ? 116 LYS E CD  1 
ATOM   12169 C CE  . LYS E  1 149 ? 124.095 127.681 175.585 1.00 113.18 ? 116 LYS E CE  1 
ATOM   12170 N NZ  . LYS E  1 149 ? 124.155 127.712 174.099 1.00 113.18 ? 116 LYS E NZ  1 
ATOM   12171 N N   . LEU E  1 150 ? 117.459 126.761 175.742 1.00 113.18 ? 117 LEU E N   1 
ATOM   12172 C CA  . LEU E  1 150 ? 116.235 126.414 176.450 1.00 113.18 ? 117 LEU E CA  1 
ATOM   12173 C C   . LEU E  1 150 ? 116.534 125.276 177.411 1.00 113.18 ? 117 LEU E C   1 
ATOM   12174 O O   . LEU E  1 150 ? 117.246 124.334 177.055 1.00 113.18 ? 117 LEU E O   1 
ATOM   12175 C CB  . LEU E  1 150 ? 115.125 126.011 175.471 1.00 113.18 ? 117 LEU E CB  1 
ATOM   12176 C CG  . LEU E  1 150 ? 113.707 125.816 176.009 1.00 113.18 ? 117 LEU E CG  1 
ATOM   12177 C CD1 . LEU E  1 150 ? 112.700 126.293 174.985 1.00 113.18 ? 117 LEU E CD1 1 
ATOM   12178 C CD2 . LEU E  1 150 ? 113.441 124.361 176.352 1.00 113.18 ? 117 LEU E CD2 1 
ATOM   12179 N N   . LEU E  1 151 ? 115.993 125.364 178.623 1.00 116.81 ? 118 LEU E N   1 
ATOM   12180 C CA  . LEU E  1 151 ? 116.161 124.321 179.622 1.00 116.81 ? 118 LEU E CA  1 
ATOM   12181 C C   . LEU E  1 151 ? 114.845 124.100 180.349 1.00 116.81 ? 118 LEU E C   1 
ATOM   12182 O O   . LEU E  1 151 ? 114.140 125.056 180.677 1.00 116.81 ? 118 LEU E O   1 
ATOM   12183 C CB  . LEU E  1 151 ? 117.262 124.676 180.625 1.00 116.81 ? 118 LEU E CB  1 
ATOM   12184 C CG  . LEU E  1 151 ? 117.707 123.521 181.521 1.00 116.81 ? 118 LEU E CG  1 
ATOM   12185 C CD1 . LEU E  1 151 ? 118.444 122.478 180.709 1.00 116.81 ? 118 LEU E CD1 1 
ATOM   12186 C CD2 . LEU E  1 151 ? 118.577 124.031 182.651 1.00 116.81 ? 118 LEU E CD2 1 
ATOM   12187 N N   . ARG E  1 152 ? 114.523 122.834 180.602 1.00 121.09 ? 119 ARG E N   1 
ATOM   12188 C CA  . ARG E  1 152 ? 113.273 122.473 181.255 1.00 121.09 ? 119 ARG E CA  1 
ATOM   12189 C C   . ARG E  1 152 ? 113.492 121.200 182.056 1.00 121.09 ? 119 ARG E C   1 
ATOM   12190 O O   . ARG E  1 152 ? 114.028 120.223 181.529 1.00 121.09 ? 119 ARG E O   1 
ATOM   12191 C CB  . ARG E  1 152 ? 112.159 122.278 180.225 1.00 121.09 ? 119 ARG E CB  1 
ATOM   12192 C CG  . ARG E  1 152 ? 110.759 122.389 180.786 1.00 121.09 ? 119 ARG E CG  1 
ATOM   12193 C CD  . ARG E  1 152 ? 109.727 122.305 179.676 1.00 121.09 ? 119 ARG E CD  1 
ATOM   12194 N NE  . ARG E  1 152 ? 109.815 123.438 178.763 1.00 121.09 ? 119 ARG E NE  1 
ATOM   12195 C CZ  . ARG E  1 152 ? 109.192 123.509 177.596 1.00 121.09 ? 119 ARG E CZ  1 
ATOM   12196 N NH1 . ARG E  1 152 ? 108.428 122.521 177.159 1.00 121.09 ? 119 ARG E NH1 1 
ATOM   12197 N NH2 . ARG E  1 152 ? 109.337 124.598 176.848 1.00 121.09 ? 119 ARG E NH2 1 
ATOM   12198 N N   . ILE E  1 153 ? 113.075 121.213 183.319 1.00 129.35 ? 120 ILE E N   1 
ATOM   12199 C CA  . ILE E  1 153 ? 113.283 120.100 184.238 1.00 129.35 ? 120 ILE E CA  1 
ATOM   12200 C C   . ILE E  1 153 ? 111.926 119.616 184.727 1.00 129.35 ? 120 ILE E C   1 
ATOM   12201 O O   . ILE E  1 153 ? 111.081 120.423 185.128 1.00 129.35 ? 120 ILE E O   1 
ATOM   12202 C CB  . ILE E  1 153 ? 114.181 120.502 185.423 1.00 129.35 ? 120 ILE E CB  1 
ATOM   12203 C CG1 . ILE E  1 153 ? 115.495 121.093 184.917 1.00 129.35 ? 120 ILE E CG1 1 
ATOM   12204 C CG2 . ILE E  1 153 ? 114.453 119.306 186.316 1.00 129.35 ? 120 ILE E CG2 1 
ATOM   12205 C CD1 . ILE E  1 153 ? 116.411 121.561 186.018 1.00 129.35 ? 120 ILE E CD1 1 
ATOM   12206 N N   . PHE E  1 154 ? 111.721 118.301 184.692 1.00 136.16 ? 121 PHE E N   1 
ATOM   12207 C CA  . PHE E  1 154 ? 110.453 117.706 185.077 1.00 136.16 ? 121 PHE E CA  1 
ATOM   12208 C C   . PHE E  1 154 ? 110.513 117.239 186.530 1.00 136.16 ? 121 PHE E C   1 
ATOM   12209 O O   . PHE E  1 154 ? 111.551 117.306 187.191 1.00 136.16 ? 121 PHE E O   1 
ATOM   12210 C CB  . PHE E  1 154 ? 110.100 116.547 184.146 1.00 136.16 ? 121 PHE E CB  1 
ATOM   12211 C CG  . PHE E  1 154 ? 109.713 116.971 182.752 1.00 136.16 ? 121 PHE E CG  1 
ATOM   12212 C CD1 . PHE E  1 154 ? 109.653 118.311 182.401 1.00 136.16 ? 121 PHE E CD1 1 
ATOM   12213 C CD2 . PHE E  1 154 ? 109.417 116.020 181.789 1.00 136.16 ? 121 PHE E CD2 1 
ATOM   12214 C CE1 . PHE E  1 154 ? 109.302 118.692 181.120 1.00 136.16 ? 121 PHE E CE1 1 
ATOM   12215 C CE2 . PHE E  1 154 ? 109.066 116.396 180.507 1.00 136.16 ? 121 PHE E CE2 1 
ATOM   12216 C CZ  . PHE E  1 154 ? 109.008 117.733 180.172 1.00 136.16 ? 121 PHE E CZ  1 
ATOM   12217 N N   . LYS E  1 155 ? 109.374 116.761 187.037 1.00 141.77 ? 122 LYS E N   1 
ATOM   12218 C CA  . LYS E  1 155 ? 109.305 116.299 188.420 1.00 141.77 ? 122 LYS E CA  1 
ATOM   12219 C C   . LYS E  1 155 ? 110.166 115.061 188.637 1.00 141.77 ? 122 LYS E C   1 
ATOM   12220 O O   . LYS E  1 155 ? 110.899 114.968 189.628 1.00 141.77 ? 122 LYS E O   1 
ATOM   12221 C CB  . LYS E  1 155 ? 107.855 116.011 188.803 1.00 141.77 ? 122 LYS E CB  1 
ATOM   12222 C CG  . LYS E  1 155 ? 107.159 117.151 189.521 1.00 141.77 ? 122 LYS E CG  1 
ATOM   12223 C CD  . LYS E  1 155 ? 105.810 116.709 190.061 1.00 141.77 ? 122 LYS E CD  1 
ATOM   12224 C CE  . LYS E  1 155 ? 105.315 117.654 191.140 1.00 141.77 ? 122 LYS E CE  1 
ATOM   12225 N NZ  . LYS E  1 155 ? 106.254 117.714 192.291 1.00 141.77 ? 122 LYS E NZ  1 
ATOM   12226 N N   . ASN E  1 156 ? 110.093 114.099 187.719 1.00 131.94 ? 123 ASN E N   1 
ATOM   12227 C CA  . ASN E  1 156 ? 110.808 112.839 187.875 1.00 131.94 ? 123 ASN E CA  1 
ATOM   12228 C C   . ASN E  1 156 ? 112.296 112.954 187.576 1.00 131.94 ? 123 ASN E C   1 
ATOM   12229 O O   . ASN E  1 156 ? 113.038 112.003 187.844 1.00 131.94 ? 123 ASN E O   1 
ATOM   12230 C CB  . ASN E  1 156 ? 110.187 111.771 186.975 1.00 131.94 ? 123 ASN E CB  1 
ATOM   12231 C CG  . ASN E  1 156 ? 109.910 112.280 185.577 1.00 131.94 ? 123 ASN E CG  1 
ATOM   12232 O OD1 . ASN E  1 156 ? 110.228 113.421 185.247 1.00 131.94 ? 123 ASN E OD1 1 
ATOM   12233 N ND2 . ASN E  1 156 ? 109.314 111.434 184.746 1.00 131.94 ? 123 ASN E ND2 1 
ATOM   12234 N N   . GLY E  1 157 ? 112.750 114.080 187.035 1.00 126.41 ? 124 GLY E N   1 
ATOM   12235 C CA  . GLY E  1 157 ? 114.145 114.270 186.706 1.00 126.41 ? 124 GLY E CA  1 
ATOM   12236 C C   . GLY E  1 157 ? 114.463 114.360 185.230 1.00 126.41 ? 124 GLY E C   1 
ATOM   12237 O O   . GLY E  1 157 ? 115.644 114.439 184.876 1.00 126.41 ? 124 GLY E O   1 
ATOM   12238 N N   . ASN E  1 158 ? 113.457 114.346 184.360 1.00 119.69 ? 125 ASN E N   1 
ATOM   12239 C CA  . ASN E  1 158 ? 113.704 114.467 182.931 1.00 119.69 ? 125 ASN E CA  1 
ATOM   12240 C C   . ASN E  1 158 ? 114.186 115.870 182.594 1.00 119.69 ? 125 ASN E C   1 
ATOM   12241 O O   . ASN E  1 158 ? 113.706 116.860 183.151 1.00 119.69 ? 125 ASN E O   1 
ATOM   12242 C CB  . ASN E  1 158 ? 112.436 114.143 182.145 1.00 119.69 ? 125 ASN E CB  1 
ATOM   12243 C CG  . ASN E  1 158 ? 111.985 112.712 182.335 1.00 119.69 ? 125 ASN E CG  1 
ATOM   12244 O OD1 . ASN E  1 158 ? 110.789 112.430 182.402 1.00 119.69 ? 125 ASN E OD1 1 
ATOM   12245 N ND2 . ASN E  1 158 ? 112.941 111.797 182.424 1.00 119.69 ? 125 ASN E ND2 1 
ATOM   12246 N N   . VAL E  1 159 ? 115.143 115.953 181.675 1.00 113.18 ? 126 VAL E N   1 
ATOM   12247 C CA  . VAL E  1 159 ? 115.745 117.214 181.264 1.00 113.18 ? 126 VAL E CA  1 
ATOM   12248 C C   . VAL E  1 159 ? 115.529 117.384 179.768 1.00 113.18 ? 126 VAL E C   1 
ATOM   12249 O O   . VAL E  1 159 ? 115.735 116.441 178.998 1.00 113.18 ? 126 VAL E O   1 
ATOM   12250 C CB  . VAL E  1 159 ? 117.246 117.265 181.607 1.00 113.18 ? 126 VAL E CB  1 
ATOM   12251 C CG1 . VAL E  1 159 ? 117.817 118.634 181.298 1.00 113.18 ? 126 VAL E CG1 1 
ATOM   12252 C CG2 . VAL E  1 159 ? 117.473 116.912 183.064 1.00 113.18 ? 126 VAL E CG2 1 
ATOM   12253 N N   . LEU E  1 160 ? 115.102 118.575 179.362 1.00 113.18 ? 127 LEU E N   1 
ATOM   12254 C CA  . LEU E  1 160 ? 114.967 118.931 177.956 1.00 113.18 ? 127 LEU E CA  1 
ATOM   12255 C C   . LEU E  1 160 ? 115.905 120.092 177.664 1.00 113.18 ? 127 LEU E C   1 
ATOM   12256 O O   . LEU E  1 160 ? 115.836 121.130 178.329 1.00 113.18 ? 127 LEU E O   1 
ATOM   12257 C CB  . LEU E  1 160 ? 113.525 119.302 177.614 1.00 113.18 ? 127 LEU E CB  1 
ATOM   12258 C CG  . LEU E  1 160 ? 113.314 119.897 176.223 1.00 113.18 ? 127 LEU E CG  1 
ATOM   12259 C CD1 . LEU E  1 160 ? 113.492 118.834 175.158 1.00 113.18 ? 127 LEU E CD1 1 
ATOM   12260 C CD2 . LEU E  1 160 ? 111.943 120.533 176.120 1.00 113.18 ? 127 LEU E CD2 1 
ATOM   12261 N N   . TYR E  1 161 ? 116.773 119.917 176.672 1.00 113.18 ? 128 TYR E N   1 
ATOM   12262 C CA  . TYR E  1 161 ? 117.815 120.882 176.354 1.00 113.18 ? 128 TYR E CA  1 
ATOM   12263 C C   . TYR E  1 161 ? 117.742 121.212 174.873 1.00 113.18 ? 128 TYR E C   1 
ATOM   12264 O O   . TYR E  1 161 ? 117.830 120.315 174.032 1.00 113.18 ? 128 TYR E O   1 
ATOM   12265 C CB  . TYR E  1 161 ? 119.190 120.315 176.720 1.00 113.18 ? 128 TYR E CB  1 
ATOM   12266 C CG  . TYR E  1 161 ? 120.345 121.273 176.564 1.00 113.18 ? 128 TYR E CG  1 
ATOM   12267 C CD1 . TYR E  1 161 ? 120.194 122.625 176.822 1.00 113.18 ? 128 TYR E CD1 1 
ATOM   12268 C CD2 . TYR E  1 161 ? 121.594 120.817 176.174 1.00 113.18 ? 128 TYR E CD2 1 
ATOM   12269 C CE1 . TYR E  1 161 ? 121.253 123.496 176.684 1.00 113.18 ? 128 TYR E CE1 1 
ATOM   12270 C CE2 . TYR E  1 161 ? 122.657 121.679 176.034 1.00 113.18 ? 128 TYR E CE2 1 
ATOM   12271 C CZ  . TYR E  1 161 ? 122.482 123.017 176.290 1.00 113.18 ? 128 TYR E CZ  1 
ATOM   12272 O OH  . TYR E  1 161 ? 123.543 123.879 176.150 1.00 113.18 ? 128 TYR E OH  1 
ATOM   12273 N N   . SER E  1 162 ? 117.581 122.495 174.553 1.00 113.18 ? 129 SER E N   1 
ATOM   12274 C CA  . SER E  1 162 ? 117.424 122.938 173.175 1.00 113.18 ? 129 SER E CA  1 
ATOM   12275 C C   . SER E  1 162 ? 118.336 124.125 172.908 1.00 113.18 ? 129 SER E C   1 
ATOM   12276 O O   . SER E  1 162 ? 118.322 125.102 173.662 1.00 113.18 ? 129 SER E O   1 
ATOM   12277 C CB  . SER E  1 162 ? 115.970 123.314 172.882 1.00 113.18 ? 129 SER E CB  1 
ATOM   12278 O OG  . SER E  1 162 ? 115.770 123.531 171.497 1.00 113.18 ? 129 SER E OG  1 
ATOM   12279 N N   . ILE E  1 163 ? 119.122 124.039 171.832 1.00 113.18 ? 130 ILE E N   1 
ATOM   12280 C CA  . ILE E  1 163 ? 120.036 125.100 171.429 1.00 113.18 ? 130 ILE E CA  1 
ATOM   12281 C C   . ILE E  1 163 ? 119.889 125.338 169.933 1.00 113.18 ? 130 ILE E C   1 
ATOM   12282 O O   . ILE E  1 163 ? 119.352 124.508 169.197 1.00 113.18 ? 130 ILE E O   1 
ATOM   12283 C CB  . ILE E  1 163 ? 121.508 124.778 171.766 1.00 113.18 ? 130 ILE E CB  1 
ATOM   12284 C CG1 . ILE E  1 163 ? 121.964 123.530 171.016 1.00 113.18 ? 130 ILE E CG1 1 
ATOM   12285 C CG2 . ILE E  1 163 ? 121.703 124.608 173.256 1.00 113.18 ? 130 ILE E CG2 1 
ATOM   12286 C CD1 . ILE E  1 163 ? 123.446 123.280 171.107 1.00 113.18 ? 130 ILE E CD1 1 
ATOM   12287 N N   . ARG E  1 164 ? 120.380 126.491 169.487 1.00 113.18 ? 131 ARG E N   1 
ATOM   12288 C CA  . ARG E  1 164 ? 120.330 126.888 168.085 1.00 113.18 ? 131 ARG E CA  1 
ATOM   12289 C C   . ARG E  1 164 ? 121.743 126.898 167.526 1.00 113.18 ? 131 ARG E C   1 
ATOM   12290 O O   . ARG E  1 164 ? 122.644 127.498 168.121 1.00 113.18 ? 131 ARG E O   1 
ATOM   12291 C CB  . ARG E  1 164 ? 119.683 128.262 167.927 1.00 113.18 ? 131 ARG E CB  1 
ATOM   12292 C CG  . ARG E  1 164 ? 119.449 128.660 166.489 1.00 113.18 ? 131 ARG E CG  1 
ATOM   12293 C CD  . ARG E  1 164 ? 118.976 130.092 166.390 1.00 113.18 ? 131 ARG E CD  1 
ATOM   12294 N NE  . ARG E  1 164 ? 118.760 130.496 165.008 1.00 113.18 ? 131 ARG E NE  1 
ATOM   12295 C CZ  . ARG E  1 164 ? 118.758 131.754 164.590 1.00 113.18 ? 131 ARG E CZ  1 
ATOM   12296 N NH1 . ARG E  1 164 ? 118.966 132.758 165.425 1.00 113.18 ? 131 ARG E NH1 1 
ATOM   12297 N NH2 . ARG E  1 164 ? 118.544 132.009 163.304 1.00 113.18 ? 131 ARG E NH2 1 
ATOM   12298 N N   . LEU E  1 165 ? 121.932 126.245 166.383 1.00 113.18 ? 132 LEU E N   1 
ATOM   12299 C CA  . LEU E  1 165 ? 123.247 126.073 165.789 1.00 113.18 ? 132 LEU E CA  1 
ATOM   12300 C C   . LEU E  1 165 ? 123.190 126.348 164.296 1.00 113.18 ? 132 LEU E C   1 
ATOM   12301 O O   . LEU E  1 165 ? 122.143 126.230 163.657 1.00 113.18 ? 132 LEU E O   1 
ATOM   12302 C CB  . LEU E  1 165 ? 123.784 124.655 166.017 1.00 113.18 ? 132 LEU E CB  1 
ATOM   12303 C CG  . LEU E  1 165 ? 124.090 124.249 167.453 1.00 113.18 ? 132 LEU E CG  1 
ATOM   12304 C CD1 . LEU E  1 165 ? 124.471 122.787 167.508 1.00 113.18 ? 132 LEU E CD1 1 
ATOM   12305 C CD2 . LEU E  1 165 ? 125.203 125.111 167.999 1.00 113.18 ? 132 LEU E CD2 1 
ATOM   12306 N N   . THR E  1 166 ? 124.342 126.716 163.746 1.00 113.18 ? 133 THR E N   1 
ATOM   12307 C CA  . THR E  1 166 ? 124.559 126.756 162.309 1.00 113.18 ? 133 THR E CA  1 
ATOM   12308 C C   . THR E  1 166 ? 125.794 125.924 161.996 1.00 113.18 ? 133 THR E C   1 
ATOM   12309 O O   . THR E  1 166 ? 126.771 125.945 162.751 1.00 113.18 ? 133 THR E O   1 
ATOM   12310 C CB  . THR E  1 166 ? 124.706 128.193 161.795 1.00 113.18 ? 133 THR E CB  1 
ATOM   12311 O OG1 . THR E  1 166 ? 124.934 128.180 160.381 1.00 113.18 ? 133 THR E OG1 1 
ATOM   12312 C CG2 . THR E  1 166 ? 125.838 128.919 162.491 1.00 113.18 ? 133 THR E CG2 1 
ATOM   12313 N N   . LEU E  1 167 ? 125.736 125.165 160.908 1.00 113.18 ? 134 LEU E N   1 
ATOM   12314 C CA  . LEU E  1 167 ? 126.747 124.164 160.608 1.00 113.18 ? 134 LEU E CA  1 
ATOM   12315 C C   . LEU E  1 167 ? 127.214 124.304 159.170 1.00 113.18 ? 134 LEU E C   1 
ATOM   12316 O O   . LEU E  1 167 ? 126.443 124.702 158.294 1.00 113.18 ? 134 LEU E O   1 
ATOM   12317 C CB  . LEU E  1 167 ? 126.202 122.750 160.828 1.00 113.18 ? 134 LEU E CB  1 
ATOM   12318 C CG  . LEU E  1 167 ? 125.760 122.370 162.238 1.00 113.18 ? 134 LEU E CG  1 
ATOM   12319 C CD1 . LEU E  1 167 ? 124.996 121.065 162.207 1.00 113.18 ? 134 LEU E CD1 1 
ATOM   12320 C CD2 . LEU E  1 167 ? 126.956 122.252 163.151 1.00 113.18 ? 134 LEU E CD2 1 
ATOM   12321 N N   . THR E  1 168 ? 128.479 123.977 158.937 1.00 113.18 ? 135 THR E N   1 
ATOM   12322 C CA  . THR E  1 168 ? 129.035 123.838 157.595 1.00 113.18 ? 135 THR E CA  1 
ATOM   12323 C C   . THR E  1 168 ? 129.549 122.408 157.487 1.00 113.18 ? 135 THR E C   1 
ATOM   12324 O O   . THR E  1 168 ? 130.701 122.126 157.824 1.00 113.18 ? 135 THR E O   1 
ATOM   12325 C CB  . THR E  1 168 ? 130.142 124.854 157.341 1.00 113.18 ? 135 THR E CB  1 
ATOM   12326 O OG1 . THR E  1 168 ? 129.685 126.159 157.713 1.00 113.18 ? 135 THR E OG1 1 
ATOM   12327 C CG2 . THR E  1 168 ? 130.524 124.863 155.874 1.00 113.18 ? 135 THR E CG2 1 
ATOM   12328 N N   . LEU E  1 169 ? 128.691 121.507 157.024 1.00 113.18 ? 136 LEU E N   1 
ATOM   12329 C CA  . LEU E  1 169 ? 128.986 120.084 157.009 1.00 113.18 ? 136 LEU E CA  1 
ATOM   12330 C C   . LEU E  1 169 ? 129.538 119.666 155.654 1.00 113.18 ? 136 LEU E C   1 
ATOM   12331 O O   . LEU E  1 169 ? 129.131 120.182 154.612 1.00 113.18 ? 136 LEU E O   1 
ATOM   12332 C CB  . LEU E  1 169 ? 127.734 119.270 157.333 1.00 113.18 ? 136 LEU E CB  1 
ATOM   12333 C CG  . LEU E  1 169 ? 127.114 119.524 158.706 1.00 113.18 ? 136 LEU E CG  1 
ATOM   12334 C CD1 . LEU E  1 169 ? 125.652 119.132 158.702 1.00 113.18 ? 136 LEU E CD1 1 
ATOM   12335 C CD2 . LEU E  1 169 ? 127.867 118.773 159.783 1.00 113.18 ? 136 LEU E CD2 1 
ATOM   12336 N N   . SER E  1 170 ? 130.466 118.716 155.681 1.00 113.18 ? 137 SER E N   1 
ATOM   12337 C CA  . SER E  1 170 ? 131.108 118.213 154.477 1.00 113.18 ? 137 SER E CA  1 
ATOM   12338 C C   . SER E  1 170 ? 130.311 117.048 153.908 1.00 113.18 ? 137 SER E C   1 
ATOM   12339 O O   . SER E  1 170 ? 129.809 116.202 154.653 1.00 113.18 ? 137 SER E O   1 
ATOM   12340 C CB  . SER E  1 170 ? 132.540 117.768 154.769 1.00 113.18 ? 137 SER E CB  1 
ATOM   12341 O OG  . SER E  1 170 ? 132.549 116.622 155.600 1.00 113.18 ? 137 SER E OG  1 
ATOM   12342 N N   . CYS E  1 171 ? 130.203 117.008 152.582 1.00 116.53 ? 138 CYS E N   1 
ATOM   12343 C CA  . CYS E  1 171 ? 129.412 115.992 151.890 1.00 116.53 ? 138 CYS E CA  1 
ATOM   12344 C C   . CYS E  1 171 ? 130.131 115.584 150.612 1.00 116.53 ? 138 CYS E C   1 
ATOM   12345 O O   . CYS E  1 171 ? 130.147 116.347 149.632 1.00 116.53 ? 138 CYS E O   1 
ATOM   12346 C CB  . CYS E  1 171 ? 128.008 116.505 151.583 1.00 116.53 ? 138 CYS E CB  1 
ATOM   12347 S SG  . CYS E  1 171 ? 127.037 115.438 150.496 1.00 116.53 ? 138 CYS E SG  1 
ATOM   12348 N N   . PRO E  1 172 ? 130.754 114.408 150.589 1.00 114.95 ? 139 PRO E N   1 
ATOM   12349 C CA  . PRO E  1 172 ? 131.330 113.904 149.337 1.00 114.95 ? 139 PRO E CA  1 
ATOM   12350 C C   . PRO E  1 172 ? 130.251 113.705 148.284 1.00 114.95 ? 139 PRO E C   1 
ATOM   12351 O O   . PRO E  1 172 ? 129.139 113.269 148.583 1.00 114.95 ? 139 PRO E O   1 
ATOM   12352 C CB  . PRO E  1 172 ? 131.965 112.574 149.754 1.00 114.95 ? 139 PRO E CB  1 
ATOM   12353 C CG  . PRO E  1 172 ? 132.237 112.745 151.212 1.00 114.95 ? 139 PRO E CG  1 
ATOM   12354 C CD  . PRO E  1 172 ? 131.060 113.518 151.721 1.00 114.95 ? 139 PRO E CD  1 
ATOM   12355 N N   . MET E  1 173 ? 130.593 114.025 147.040 1.00 116.81 ? 140 MET E N   1 
ATOM   12356 C CA  . MET E  1 173 ? 129.644 113.975 145.941 1.00 116.81 ? 140 MET E CA  1 
ATOM   12357 C C   . MET E  1 173 ? 130.204 113.131 144.808 1.00 116.81 ? 140 MET E C   1 
ATOM   12358 O O   . MET E  1 173 ? 131.398 113.182 144.504 1.00 116.81 ? 140 MET E O   1 
ATOM   12359 C CB  . MET E  1 173 ? 129.315 115.379 145.420 1.00 116.81 ? 140 MET E CB  1 
ATOM   12360 C CG  . MET E  1 173 ? 128.706 116.299 146.462 1.00 116.81 ? 140 MET E CG  1 
ATOM   12361 S SD  . MET E  1 173 ? 128.188 117.882 145.778 1.00 116.81 ? 140 MET E SD  1 
ATOM   12362 C CE  . MET E  1 173 ? 127.039 118.427 147.037 1.00 116.81 ? 140 MET E CE  1 
ATOM   12363 N N   . ASP E  1 174 ? 129.326 112.349 144.189 1.00 113.18 ? 141 ASP E N   1 
ATOM   12364 C CA  . ASP E  1 174 ? 129.657 111.569 143.004 1.00 113.18 ? 141 ASP E CA  1 
ATOM   12365 C C   . ASP E  1 174 ? 129.090 112.290 141.791 1.00 113.18 ? 141 ASP E C   1 
ATOM   12366 O O   . ASP E  1 174 ? 127.875 112.274 141.568 1.00 113.18 ? 141 ASP E O   1 
ATOM   12367 C CB  . ASP E  1 174 ? 129.098 110.151 143.104 1.00 113.18 ? 141 ASP E CB  1 
ATOM   12368 C CG  . ASP E  1 174 ? 129.530 109.274 141.949 1.00 113.18 ? 141 ASP E CG  1 
ATOM   12369 O OD1 . ASP E  1 174 ? 128.837 109.271 140.912 1.00 113.18 ? 141 ASP E OD1 1 
ATOM   12370 O OD2 . ASP E  1 174 ? 130.565 108.588 142.077 1.00 113.18 ? 141 ASP E OD2 1 
ATOM   12371 N N   . LEU E  1 175 ? 129.968 112.910 141.007 1.00 113.18 ? 142 LEU E N   1 
ATOM   12372 C CA  . LEU E  1 175 ? 129.561 113.788 139.922 1.00 113.18 ? 142 LEU E CA  1 
ATOM   12373 C C   . LEU E  1 175 ? 129.339 113.050 138.611 1.00 113.18 ? 142 LEU E C   1 
ATOM   12374 O O   . LEU E  1 175 ? 129.105 113.695 137.585 1.00 113.18 ? 142 LEU E O   1 
ATOM   12375 C CB  . LEU E  1 175 ? 130.588 114.900 139.727 1.00 113.18 ? 142 LEU E CB  1 
ATOM   12376 C CG  . LEU E  1 175 ? 130.585 115.984 140.804 1.00 113.18 ? 142 LEU E CG  1 
ATOM   12377 C CD1 . LEU E  1 175 ? 131.510 117.116 140.411 1.00 113.18 ? 142 LEU E CD1 1 
ATOM   12378 C CD2 . LEU E  1 175 ? 129.177 116.495 141.043 1.00 113.18 ? 142 LEU E CD2 1 
ATOM   12379 N N   . LYS E  1 176 ? 129.430 111.725 138.610 1.00 113.18 ? 143 LYS E N   1 
ATOM   12380 C CA  . LYS E  1 176 ? 128.986 110.964 137.455 1.00 113.18 ? 143 LYS E CA  1 
ATOM   12381 C C   . LYS E  1 176 ? 127.491 111.179 137.257 1.00 113.18 ? 143 LYS E C   1 
ATOM   12382 O O   . LYS E  1 176 ? 126.726 111.260 138.223 1.00 113.18 ? 143 LYS E O   1 
ATOM   12383 C CB  . LYS E  1 176 ? 129.299 109.480 137.642 1.00 112.31 ? 143 LYS E CB  1 
ATOM   12384 C CG  . LYS E  1 176 ? 128.913 108.599 136.473 1.00 112.31 ? 143 LYS E CG  1 
ATOM   12385 C CD  . LYS E  1 176 ? 129.380 107.173 136.696 1.00 112.31 ? 143 LYS E CD  1 
ATOM   12386 C CE  . LYS E  1 176 ? 128.532 106.478 137.750 1.00 112.31 ? 143 LYS E CE  1 
ATOM   12387 N NZ  . LYS E  1 176 ? 128.894 105.044 137.904 1.00 112.31 ? 143 LYS E NZ  1 
ATOM   12388 N N   . ASN E  1 177 ? 127.082 111.291 135.989 1.00 113.18 ? 144 ASN E N   1 
ATOM   12389 C CA  . ASN E  1 177 ? 125.735 111.742 135.623 1.00 113.18 ? 144 ASN E CA  1 
ATOM   12390 C C   . ASN E  1 177 ? 125.466 113.128 136.198 1.00 113.18 ? 144 ASN E C   1 
ATOM   12391 O O   . ASN E  1 177 ? 124.499 113.332 136.931 1.00 113.18 ? 144 ASN E O   1 
ATOM   12392 C CB  . ASN E  1 177 ? 124.658 110.754 136.083 1.00 113.18 ? 144 ASN E CB  1 
ATOM   12393 C CG  . ASN E  1 177 ? 124.777 109.404 135.421 1.00 113.18 ? 144 ASN E CG  1 
ATOM   12394 O OD1 . ASN E  1 177 ? 125.052 108.403 136.080 1.00 113.18 ? 144 ASN E OD1 1 
ATOM   12395 N ND2 . ASN E  1 177 ? 124.564 109.364 134.113 1.00 113.18 ? 144 ASN E ND2 1 
ATOM   12396 N N   . PHE E  1 178 ? 126.334 114.088 135.873 1.00 113.18 ? 145 PHE E N   1 
ATOM   12397 C CA  . PHE E  1 178 ? 126.351 115.356 136.603 1.00 113.18 ? 145 PHE E CA  1 
ATOM   12398 C C   . PHE E  1 178 ? 125.051 116.150 136.513 1.00 113.18 ? 145 PHE E C   1 
ATOM   12399 O O   . PHE E  1 178 ? 124.524 116.533 137.572 1.00 113.18 ? 145 PHE E O   1 
ATOM   12400 C CB  . PHE E  1 178 ? 127.547 116.200 136.151 1.00 113.18 ? 145 PHE E CB  1 
ATOM   12401 C CG  . PHE E  1 178 ? 127.406 117.663 136.464 1.00 113.18 ? 145 PHE E CG  1 
ATOM   12402 C CD1 . PHE E  1 178 ? 127.311 118.103 137.773 1.00 113.18 ? 145 PHE E CD1 1 
ATOM   12403 C CD2 . PHE E  1 178 ? 127.366 118.596 135.446 1.00 113.18 ? 145 PHE E CD2 1 
ATOM   12404 C CE1 . PHE E  1 178 ? 127.176 119.443 138.056 1.00 113.18 ? 145 PHE E CE1 1 
ATOM   12405 C CE2 . PHE E  1 178 ? 127.234 119.938 135.725 1.00 113.18 ? 145 PHE E CE2 1 
ATOM   12406 C CZ  . PHE E  1 178 ? 127.139 120.362 137.031 1.00 113.18 ? 145 PHE E CZ  1 
ATOM   12407 N N   . PRO E  1 179 ? 124.486 116.452 135.336 1.00 113.18 ? 146 PRO E N   1 
ATOM   12408 C CA  . PRO E  1 179 ? 123.255 117.262 135.349 1.00 113.18 ? 146 PRO E CA  1 
ATOM   12409 C C   . PRO E  1 179 ? 122.048 116.506 135.875 1.00 113.18 ? 146 PRO E C   1 
ATOM   12410 O O   . PRO E  1 179 ? 121.084 117.131 136.333 1.00 113.18 ? 146 PRO E O   1 
ATOM   12411 C CB  . PRO E  1 179 ? 123.085 117.668 133.881 1.00 113.18 ? 146 PRO E CB  1 
ATOM   12412 C CG  . PRO E  1 179 ? 123.759 116.613 133.124 1.00 113.18 ? 146 PRO E CG  1 
ATOM   12413 C CD  . PRO E  1 179 ? 124.910 116.146 133.956 1.00 113.18 ? 146 PRO E CD  1 
ATOM   12414 N N   . MET E  1 180 ? 122.077 115.176 135.840 1.00 113.18 ? 147 MET E N   1 
ATOM   12415 C CA  . MET E  1 180 ? 120.967 114.337 136.288 1.00 113.18 ? 147 MET E CA  1 
ATOM   12416 C C   . MET E  1 180 ? 121.497 113.405 137.372 1.00 113.18 ? 147 MET E C   1 
ATOM   12417 O O   . MET E  1 180 ? 121.864 112.262 137.090 1.00 113.18 ? 147 MET E O   1 
ATOM   12418 C CB  . MET E  1 180 ? 120.390 113.554 135.118 1.00 113.18 ? 147 MET E CB  1 
ATOM   12419 C CG  . MET E  1 180 ? 119.711 114.415 134.077 1.00 113.18 ? 147 MET E CG  1 
ATOM   12420 S SD  . MET E  1 180 ? 119.721 113.686 132.430 1.00 113.18 ? 147 MET E SD  1 
ATOM   12421 C CE  . MET E  1 180 ? 121.458 113.299 132.250 1.00 113.18 ? 147 MET E CE  1 
ATOM   12422 N N   . ASP E  1 181 ? 121.517 113.880 138.615 1.00 113.18 ? 148 ASP E N   1 
ATOM   12423 C CA  . ASP E  1 181 ? 122.114 113.122 139.703 1.00 113.18 ? 148 ASP E CA  1 
ATOM   12424 C C   . ASP E  1 181 ? 121.286 113.276 140.968 1.00 113.18 ? 148 ASP E C   1 
ATOM   12425 O O   . ASP E  1 181 ? 120.495 114.209 141.113 1.00 113.18 ? 148 ASP E O   1 
ATOM   12426 C CB  . ASP E  1 181 ? 123.558 113.561 139.979 1.00 113.18 ? 148 ASP E CB  1 
ATOM   12427 C CG  . ASP E  1 181 ? 123.689 115.059 140.150 1.00 113.18 ? 148 ASP E CG  1 
ATOM   12428 O OD1 . ASP E  1 181 ? 122.705 115.779 139.886 1.00 113.18 ? 148 ASP E OD1 1 
ATOM   12429 O OD2 . ASP E  1 181 ? 124.778 115.517 140.552 1.00 113.18 ? 148 ASP E OD2 1 
ATOM   12430 N N   . VAL E  1 182 ? 121.485 112.334 141.884 1.00 113.18 ? 149 VAL E N   1 
ATOM   12431 C CA  . VAL E  1 182 ? 120.895 112.364 143.214 1.00 113.18 ? 149 VAL E CA  1 
ATOM   12432 C C   . VAL E  1 182 ? 122.021 112.250 144.230 1.00 113.18 ? 149 VAL E C   1 
ATOM   12433 O O   . VAL E  1 182 ? 122.877 111.366 144.119 1.00 113.18 ? 149 VAL E O   1 
ATOM   12434 C CB  . VAL E  1 182 ? 119.864 111.233 143.407 1.00 113.18 ? 149 VAL E CB  1 
ATOM   12435 C CG1 . VAL E  1 182 ? 119.288 111.270 144.810 1.00 113.18 ? 149 VAL E CG1 1 
ATOM   12436 C CG2 . VAL E  1 182 ? 118.758 111.341 142.374 1.00 113.18 ? 149 VAL E CG2 1 
ATOM   12437 N N   . GLN E  1 183 ? 122.023 113.142 145.215 1.00 113.18 ? 150 GLN E N   1 
ATOM   12438 C CA  . GLN E  1 183 ? 123.063 113.169 146.231 1.00 113.18 ? 150 GLN E CA  1 
ATOM   12439 C C   . GLN E  1 183 ? 122.472 112.793 147.580 1.00 113.18 ? 150 GLN E C   1 
ATOM   12440 O O   . GLN E  1 183 ? 121.266 112.920 147.805 1.00 113.18 ? 150 GLN E O   1 
ATOM   12441 C CB  . GLN E  1 183 ? 123.729 114.546 146.315 1.00 113.18 ? 150 GLN E CB  1 
ATOM   12442 C CG  . GLN E  1 183 ? 124.044 115.152 144.965 1.00 113.18 ? 150 GLN E CG  1 
ATOM   12443 C CD  . GLN E  1 183 ? 125.295 114.568 144.347 1.00 113.18 ? 150 GLN E CD  1 
ATOM   12444 O OE1 . GLN E  1 183 ? 126.070 113.885 145.015 1.00 113.18 ? 150 GLN E OE1 1 
ATOM   12445 N NE2 . GLN E  1 183 ? 125.497 114.827 143.062 1.00 113.18 ? 150 GLN E NE2 1 
ATOM   12446 N N   . THR E  1 184 ? 123.337 112.321 148.477 1.00 113.18 ? 151 THR E N   1 
ATOM   12447 C CA  . THR E  1 184 ? 122.938 111.871 149.811 1.00 113.18 ? 151 THR E CA  1 
ATOM   12448 C C   . THR E  1 184 ? 123.829 112.560 150.839 1.00 113.18 ? 151 THR E C   1 
ATOM   12449 O O   . THR E  1 184 ? 124.984 112.172 151.033 1.00 113.18 ? 151 THR E O   1 
ATOM   12450 C CB  . THR E  1 184 ? 123.019 110.353 149.924 1.00 113.18 ? 151 THR E CB  1 
ATOM   12451 O OG1 . THR E  1 184 ? 122.238 109.753 148.884 1.00 113.18 ? 151 THR E OG1 1 
ATOM   12452 C CG2 . THR E  1 184 ? 122.493 109.894 151.270 1.00 113.18 ? 151 THR E CG2 1 
ATOM   12453 N N   . CYS E  1 185 ? 123.289 113.582 151.495 1.00 113.18 ? 152 CYS E N   1 
ATOM   12454 C CA  . CYS E  1 185 ? 124.026 114.281 152.537 1.00 113.18 ? 152 CYS E CA  1 
ATOM   12455 C C   . CYS E  1 185 ? 123.974 113.500 153.847 1.00 113.18 ? 152 CYS E C   1 
ATOM   12456 O O   . CYS E  1 185 ? 123.045 112.731 154.101 1.00 113.18 ? 152 CYS E O   1 
ATOM   12457 C CB  . CYS E  1 185 ? 123.461 115.684 152.735 1.00 113.18 ? 152 CYS E CB  1 
ATOM   12458 S SG  . CYS E  1 185 ? 123.612 116.745 151.281 1.00 113.18 ? 152 CYS E SG  1 
ATOM   12459 N N   . ILE E  1 186 ? 124.988 113.712 154.687 1.00 113.18 ? 153 ILE E N   1 
ATOM   12460 C CA  . ILE E  1 186 ? 125.168 112.947 155.913 1.00 113.18 ? 153 ILE E CA  1 
ATOM   12461 C C   . ILE E  1 186 ? 125.331 113.907 157.084 1.00 113.18 ? 153 ILE E C   1 
ATOM   12462 O O   . ILE E  1 186 ? 126.004 114.934 156.988 1.00 113.18 ? 153 ILE E O   1 
ATOM   12463 C CB  . ILE E  1 186 ? 126.385 111.996 155.819 1.00 113.18 ? 153 ILE E CB  1 
ATOM   12464 C CG1 . ILE E  1 186 ? 126.215 111.021 154.657 1.00 113.18 ? 153 ILE E CG1 1 
ATOM   12465 C CG2 . ILE E  1 186 ? 126.578 111.216 157.106 1.00 113.18 ? 153 ILE E CG2 1 
ATOM   12466 C CD1 . ILE E  1 186 ? 125.006 110.132 154.786 1.00 113.18 ? 153 ILE E CD1 1 
ATOM   12467 N N   . MET E  1 187 ? 124.695 113.559 158.200 1.00 113.18 ? 154 MET E N   1 
ATOM   12468 C CA  . MET E  1 187 ? 124.860 114.290 159.450 1.00 113.18 ? 154 MET E CA  1 
ATOM   12469 C C   . MET E  1 187 ? 125.155 113.289 160.554 1.00 113.18 ? 154 MET E C   1 
ATOM   12470 O O   . MET E  1 187 ? 124.341 112.398 160.812 1.00 113.18 ? 154 MET E O   1 
ATOM   12471 C CB  . MET E  1 187 ? 123.607 115.101 159.787 1.00 113.18 ? 154 MET E CB  1 
ATOM   12472 C CG  . MET E  1 187 ? 123.746 115.981 161.013 1.00 113.18 ? 154 MET E CG  1 
ATOM   12473 S SD  . MET E  1 187 ? 122.248 116.919 161.358 1.00 113.18 ? 154 MET E SD  1 
ATOM   12474 C CE  . MET E  1 187 ? 122.283 118.116 160.030 1.00 113.18 ? 154 MET E CE  1 
ATOM   12475 N N   . GLN E  1 188 ? 126.307 113.434 161.204 1.00 113.18 ? 155 GLN E N   1 
ATOM   12476 C CA  . GLN E  1 188 ? 126.750 112.505 162.234 1.00 113.18 ? 155 GLN E CA  1 
ATOM   12477 C C   . GLN E  1 188 ? 126.798 113.199 163.586 1.00 113.18 ? 155 GLN E C   1 
ATOM   12478 O O   . GLN E  1 188 ? 127.276 114.330 163.698 1.00 113.18 ? 155 GLN E O   1 
ATOM   12479 C CB  . GLN E  1 188 ? 128.125 111.925 161.903 1.00 113.18 ? 155 GLN E CB  1 
ATOM   12480 C CG  . GLN E  1 188 ? 128.199 111.252 160.550 1.00 113.18 ? 155 GLN E CG  1 
ATOM   12481 C CD  . GLN E  1 188 ? 129.349 110.275 160.455 1.00 113.18 ? 155 GLN E CD  1 
ATOM   12482 O OE1 . GLN E  1 188 ? 130.432 110.615 159.984 1.00 113.18 ? 155 GLN E OE1 1 
ATOM   12483 N NE2 . GLN E  1 188 ? 129.119 109.049 160.906 1.00 113.18 ? 155 GLN E NE2 1 
ATOM   12484 N N   . LEU E  1 189 ? 126.307 112.508 164.613 1.00 113.18 ? 156 LEU E N   1 
ATOM   12485 C CA  . LEU E  1 189 ? 126.268 113.023 165.981 1.00 113.18 ? 156 LEU E CA  1 
ATOM   12486 C C   . LEU E  1 189 ? 126.904 111.972 166.882 1.00 113.18 ? 156 LEU E C   1 
ATOM   12487 O O   . LEU E  1 189 ? 126.313 110.915 167.118 1.00 113.18 ? 156 LEU E O   1 
ATOM   12488 C CB  . LEU E  1 189 ? 124.839 113.330 166.418 1.00 113.18 ? 156 LEU E CB  1 
ATOM   12489 C CG  . LEU E  1 189 ? 124.097 114.491 165.753 1.00 113.18 ? 156 LEU E CG  1 
ATOM   12490 C CD1 . LEU E  1 189 ? 123.406 114.047 164.477 1.00 113.18 ? 156 LEU E CD1 1 
ATOM   12491 C CD2 . LEU E  1 189 ? 123.091 115.083 166.716 1.00 113.18 ? 156 LEU E CD2 1 
ATOM   12492 N N   . GLU E  1 190 ? 128.101 112.255 167.392 1.00 113.18 ? 157 GLU E N   1 
ATOM   12493 C CA  . GLU E  1 190 ? 128.852 111.282 168.170 1.00 113.18 ? 157 GLU E CA  1 
ATOM   12494 C C   . GLU E  1 190 ? 129.460 111.930 169.403 1.00 113.18 ? 157 GLU E C   1 
ATOM   12495 O O   . GLU E  1 190 ? 129.601 113.154 169.468 1.00 113.18 ? 157 GLU E O   1 
ATOM   12496 C CB  . GLU E  1 190 ? 129.958 110.643 167.334 1.00 113.18 ? 157 GLU E CB  1 
ATOM   12497 C CG  . GLU E  1 190 ? 131.041 111.602 166.908 1.00 113.18 ? 157 GLU E CG  1 
ATOM   12498 C CD  . GLU E  1 190 ? 132.077 110.938 166.029 1.00 113.18 ? 157 GLU E CD  1 
ATOM   12499 O OE1 . GLU E  1 190 ? 131.923 109.736 165.743 1.00 113.18 ? 157 GLU E OE1 1 
ATOM   12500 O OE2 . GLU E  1 190 ? 133.049 111.612 165.633 1.00 113.18 ? 157 GLU E OE2 1 
ATOM   12501 N N   . SER E  1 191 ? 129.811 111.100 170.381 1.00 113.18 ? 158 SER E N   1 
ATOM   12502 C CA  . SER E  1 191 ? 130.486 111.562 171.583 1.00 113.18 ? 158 SER E CA  1 
ATOM   12503 C C   . SER E  1 191 ? 131.990 111.643 171.357 1.00 113.18 ? 158 SER E C   1 
ATOM   12504 O O   . SER E  1 191 ? 132.530 111.059 170.412 1.00 113.18 ? 158 SER E O   1 
ATOM   12505 C CB  . SER E  1 191 ? 130.190 110.630 172.756 1.00 113.18 ? 158 SER E CB  1 
ATOM   12506 O OG  . SER E  1 191 ? 130.983 110.967 173.879 1.00 113.18 ? 158 SER E OG  1 
ATOM   12507 N N   . PHE E  1 192 ? 132.670 112.373 172.239 1.00 113.18 ? 159 PHE E N   1 
ATOM   12508 C CA  . PHE E  1 192 ? 134.111 112.571 172.136 1.00 113.18 ? 159 PHE E CA  1 
ATOM   12509 C C   . PHE E  1 192 ? 134.881 111.980 173.305 1.00 113.18 ? 159 PHE E C   1 
ATOM   12510 O O   . PHE E  1 192 ? 135.881 111.288 173.097 1.00 113.18 ? 159 PHE E O   1 
ATOM   12511 C CB  . PHE E  1 192 ? 134.434 114.067 172.018 1.00 113.18 ? 159 PHE E CB  1 
ATOM   12512 C CG  . PHE E  1 192 ? 135.840 114.349 171.565 1.00 113.18 ? 159 PHE E CG  1 
ATOM   12513 C CD1 . PHE E  1 192 ? 136.161 114.347 170.219 1.00 113.18 ? 159 PHE E CD1 1 
ATOM   12514 C CD2 . PHE E  1 192 ? 136.840 114.616 172.482 1.00 113.18 ? 159 PHE E CD2 1 
ATOM   12515 C CE1 . PHE E  1 192 ? 137.449 114.604 169.799 1.00 113.18 ? 159 PHE E CE1 1 
ATOM   12516 C CE2 . PHE E  1 192 ? 138.130 114.873 172.066 1.00 113.18 ? 159 PHE E CE2 1 
ATOM   12517 C CZ  . PHE E  1 192 ? 138.433 114.866 170.723 1.00 113.18 ? 159 PHE E CZ  1 
ATOM   12518 N N   . GLY E  1 193 ? 134.448 112.236 174.535 1.00 113.18 ? 160 GLY E N   1 
ATOM   12519 C CA  . GLY E  1 193 ? 135.225 111.840 175.692 1.00 113.18 ? 160 GLY E CA  1 
ATOM   12520 C C   . GLY E  1 193 ? 134.656 110.706 176.518 1.00 113.18 ? 160 GLY E C   1 
ATOM   12521 O O   . GLY E  1 193 ? 135.324 110.215 177.433 1.00 113.18 ? 160 GLY E O   1 
ATOM   12522 N N   . TYR E  1 194 ? 133.436 110.273 176.217 1.00 113.18 ? 161 TYR E N   1 
ATOM   12523 C CA  . TYR E  1 194 ? 132.778 109.219 176.975 1.00 113.18 ? 161 TYR E CA  1 
ATOM   12524 C C   . TYR E  1 194 ? 132.673 107.957 176.132 1.00 113.18 ? 161 TYR E C   1 
ATOM   12525 O O   . TYR E  1 194 ? 132.238 108.008 174.977 1.00 113.18 ? 161 TYR E O   1 
ATOM   12526 C CB  . TYR E  1 194 ? 131.392 109.661 177.447 1.00 113.18 ? 161 TYR E CB  1 
ATOM   12527 C CG  . TYR E  1 194 ? 131.428 110.533 178.679 1.00 113.18 ? 161 TYR E CG  1 
ATOM   12528 C CD1 . TYR E  1 194 ? 131.671 109.987 179.930 1.00 113.18 ? 161 TYR E CD1 1 
ATOM   12529 C CD2 . TYR E  1 194 ? 131.217 111.900 178.594 1.00 113.18 ? 161 TYR E CD2 1 
ATOM   12530 C CE1 . TYR E  1 194 ? 131.706 110.778 181.059 1.00 113.18 ? 161 TYR E CE1 1 
ATOM   12531 C CE2 . TYR E  1 194 ? 131.250 112.699 179.716 1.00 113.18 ? 161 TYR E CE2 1 
ATOM   12532 C CZ  . TYR E  1 194 ? 131.495 112.133 180.946 1.00 113.18 ? 161 TYR E CZ  1 
ATOM   12533 O OH  . TYR E  1 194 ? 131.528 112.927 182.069 1.00 113.18 ? 161 TYR E OH  1 
ATOM   12534 N N   . THR E  1 195 ? 133.069 106.834 176.720 1.00 114.61 ? 162 THR E N   1 
ATOM   12535 C CA  . THR E  1 195 ? 133.090 105.542 176.056 1.00 114.61 ? 162 THR E CA  1 
ATOM   12536 C C   . THR E  1 195 ? 131.656 105.005 175.973 1.00 114.61 ? 162 THR E C   1 
ATOM   12537 O O   . THR E  1 195 ? 130.732 105.541 176.590 1.00 114.61 ? 162 THR E O   1 
ATOM   12538 C CB  . THR E  1 195 ? 134.049 104.615 176.811 1.00 114.61 ? 162 THR E CB  1 
ATOM   12539 O OG1 . THR E  1 195 ? 135.311 105.274 176.952 1.00 114.61 ? 162 THR E OG1 1 
ATOM   12540 C CG2 . THR E  1 195 ? 134.319 103.317 176.061 1.00 114.61 ? 162 THR E CG2 1 
ATOM   12541 N N   . MET E  1 196 ? 131.458 103.943 175.183 1.00 116.16 ? 163 MET E N   1 
ATOM   12542 C CA  . MET E  1 196 ? 130.152 103.310 175.032 1.00 116.16 ? 163 MET E CA  1 
ATOM   12543 C C   . MET E  1 196 ? 129.569 102.844 176.361 1.00 116.16 ? 163 MET E C   1 
ATOM   12544 O O   . MET E  1 196 ? 128.344 102.752 176.488 1.00 116.16 ? 163 MET E O   1 
ATOM   12545 C CB  . MET E  1 196 ? 130.272 102.123 174.073 1.00 116.16 ? 163 MET E CB  1 
ATOM   12546 C CG  . MET E  1 196 ? 128.965 101.435 173.722 1.00 116.16 ? 163 MET E CG  1 
ATOM   12547 S SD  . MET E  1 196 ? 127.819 102.495 172.830 1.00 116.16 ? 163 MET E SD  1 
ATOM   12548 C CE  . MET E  1 196 ? 128.630 102.563 171.239 1.00 116.16 ? 163 MET E CE  1 
ATOM   12549 N N   . ASN E  1 197 ? 130.410 102.567 177.357 1.00 124.62 ? 164 ASN E N   1 
ATOM   12550 C CA  . ASN E  1 197 ? 129.935 102.143 178.667 1.00 124.62 ? 164 ASN E CA  1 
ATOM   12551 C C   . ASN E  1 197 ? 129.244 103.253 179.449 1.00 124.62 ? 164 ASN E C   1 
ATOM   12552 O O   . ASN E  1 197 ? 128.612 102.962 180.470 1.00 124.62 ? 164 ASN E O   1 
ATOM   12553 C CB  . ASN E  1 197 ? 131.099 101.596 179.494 1.00 124.62 ? 164 ASN E CB  1 
ATOM   12554 C CG  . ASN E  1 197 ? 131.771 100.414 178.837 1.00 124.62 ? 164 ASN E CG  1 
ATOM   12555 O OD1 . ASN E  1 197 ? 132.923 100.500 178.411 1.00 124.62 ? 164 ASN E OD1 1 
ATOM   12556 N ND2 . ASN E  1 197 ? 131.057 99.300  178.748 1.00 124.62 ? 164 ASN E ND2 1 
ATOM   12557 N N   . ASP E  1 198 ? 129.348 104.506 179.013 1.00 124.41 ? 165 ASP E N   1 
ATOM   12558 C CA  . ASP E  1 198 ? 128.792 105.629 179.757 1.00 124.41 ? 165 ASP E CA  1 
ATOM   12559 C C   . ASP E  1 198 ? 127.673 106.341 179.015 1.00 124.41 ? 165 ASP E C   1 
ATOM   12560 O O   . ASP E  1 198 ? 126.607 106.572 179.595 1.00 124.41 ? 165 ASP E O   1 
ATOM   12561 C CB  . ASP E  1 198 ? 129.905 106.627 180.108 1.00 124.41 ? 165 ASP E CB  1 
ATOM   12562 C CG  . ASP E  1 198 ? 131.013 105.996 180.927 1.00 124.41 ? 165 ASP E CG  1 
ATOM   12563 O OD1 . ASP E  1 198 ? 130.765 104.942 181.548 1.00 124.41 ? 165 ASP E OD1 1 
ATOM   12564 O OD2 . ASP E  1 198 ? 132.129 106.554 180.952 1.00 124.41 ? 165 ASP E OD2 1 
ATOM   12565 N N   . LEU E  1 199 ? 127.879 106.705 177.753 1.00 115.89 ? 166 LEU E N   1 
ATOM   12566 C CA  . LEU E  1 199 ? 126.877 107.415 176.970 1.00 115.89 ? 166 LEU E CA  1 
ATOM   12567 C C   . LEU E  1 199 ? 126.428 106.561 175.797 1.00 115.89 ? 166 LEU E C   1 
ATOM   12568 O O   . LEU E  1 199 ? 127.257 105.960 175.108 1.00 115.89 ? 166 LEU E O   1 
ATOM   12569 C CB  . LEU E  1 199 ? 127.414 108.753 176.459 1.00 115.89 ? 166 LEU E CB  1 
ATOM   12570 C CG  . LEU E  1 199 ? 127.392 109.910 177.450 1.00 115.89 ? 166 LEU E CG  1 
ATOM   12571 C CD1 . LEU E  1 199 ? 128.024 111.140 176.833 1.00 115.89 ? 166 LEU E CD1 1 
ATOM   12572 C CD2 . LEU E  1 199 ? 125.966 110.196 177.868 1.00 115.89 ? 166 LEU E CD2 1 
ATOM   12573 N N   . ILE E  1 200 ? 125.118 106.514 175.575 1.00 113.18 ? 167 ILE E N   1 
ATOM   12574 C CA  . ILE E  1 200 ? 124.523 105.843 174.427 1.00 113.18 ? 167 ILE E CA  1 
ATOM   12575 C C   . ILE E  1 200 ? 123.501 106.788 173.811 1.00 113.18 ? 167 ILE E C   1 
ATOM   12576 O O   . ILE E  1 200 ? 122.575 107.232 174.496 1.00 113.18 ? 167 ILE E O   1 
ATOM   12577 C CB  . ILE E  1 200 ? 123.858 104.511 174.822 1.00 113.18 ? 167 ILE E CB  1 
ATOM   12578 C CG1 . ILE E  1 200 ? 124.897 103.534 175.371 1.00 113.18 ? 167 ILE E CG1 1 
ATOM   12579 C CG2 . ILE E  1 200 ? 123.142 103.905 173.633 1.00 113.18 ? 167 ILE E CG2 1 
ATOM   12580 C CD1 . ILE E  1 200 ? 124.315 102.218 175.818 1.00 113.18 ? 167 ILE E CD1 1 
ATOM   12581 N N   . PHE E  1 201 ? 123.668 107.093 172.528 1.00 113.18 ? 168 PHE E N   1 
ATOM   12582 C CA  . PHE E  1 201 ? 122.768 107.992 171.820 1.00 113.18 ? 168 PHE E CA  1 
ATOM   12583 C C   . PHE E  1 201 ? 121.669 107.196 171.129 1.00 113.18 ? 168 PHE E C   1 
ATOM   12584 O O   . PHE E  1 201 ? 121.900 106.080 170.657 1.00 113.18 ? 168 PHE E O   1 
ATOM   12585 C CB  . PHE E  1 201 ? 123.524 108.829 170.788 1.00 113.18 ? 168 PHE E CB  1 
ATOM   12586 C CG  . PHE E  1 201 ? 124.282 109.981 171.377 1.00 113.18 ? 168 PHE E CG  1 
ATOM   12587 C CD1 . PHE E  1 201 ? 124.051 110.389 172.676 1.00 113.18 ? 168 PHE E CD1 1 
ATOM   12588 C CD2 . PHE E  1 201 ? 125.222 110.662 170.626 1.00 113.18 ? 168 PHE E CD2 1 
ATOM   12589 C CE1 . PHE E  1 201 ? 124.747 111.448 173.216 1.00 113.18 ? 168 PHE E CE1 1 
ATOM   12590 C CE2 . PHE E  1 201 ? 125.919 111.722 171.161 1.00 113.18 ? 168 PHE E CE2 1 
ATOM   12591 C CZ  . PHE E  1 201 ? 125.681 112.115 172.458 1.00 113.18 ? 168 PHE E CZ  1 
ATOM   12592 N N   . GLU E  1 202 ? 120.475 107.780 171.068 1.00 113.18 ? 169 GLU E N   1 
ATOM   12593 C CA  . GLU E  1 202 ? 119.328 107.140 170.444 1.00 113.18 ? 169 GLU E CA  1 
ATOM   12594 C C   . GLU E  1 202 ? 118.491 108.191 169.732 1.00 113.18 ? 169 GLU E C   1 
ATOM   12595 O O   . GLU E  1 202 ? 118.614 109.390 169.986 1.00 113.18 ? 169 GLU E O   1 
ATOM   12596 C CB  . GLU E  1 202 ? 118.461 106.392 171.471 1.00 113.18 ? 169 GLU E CB  1 
ATOM   12597 C CG  . GLU E  1 202 ? 119.065 105.114 172.067 1.00 113.18 ? 169 GLU E CG  1 
ATOM   12598 C CD  . GLU E  1 202 ? 119.291 103.973 171.075 1.00 113.18 ? 169 GLU E CD  1 
ATOM   12599 O OE1 . GLU E  1 202 ? 119.145 104.157 169.849 1.00 113.18 ? 169 GLU E OE1 1 
ATOM   12600 O OE2 . GLU E  1 202 ? 119.586 102.854 171.543 1.00 113.18 ? 169 GLU E OE2 1 
ATOM   12601 N N   . TRP E  1 203 ? 117.633 107.724 168.832 1.00 113.18 ? 170 TRP E N   1 
ATOM   12602 C CA  . TRP E  1 203 ? 116.696 108.579 168.122 1.00 113.18 ? 170 TRP E CA  1 
ATOM   12603 C C   . TRP E  1 203 ? 115.325 108.524 168.784 1.00 113.18 ? 170 TRP E C   1 
ATOM   12604 O O   . TRP E  1 203 ? 114.945 107.523 169.396 1.00 113.18 ? 170 TRP E O   1 
ATOM   12605 C CB  . TRP E  1 203 ? 116.578 108.158 166.656 1.00 113.18 ? 170 TRP E CB  1 
ATOM   12606 C CG  . TRP E  1 203 ? 117.697 108.642 165.802 1.00 113.18 ? 170 TRP E CG  1 
ATOM   12607 C CD1 . TRP E  1 203 ? 118.590 107.878 165.118 1.00 113.18 ? 170 TRP E CD1 1 
ATOM   12608 C CD2 . TRP E  1 203 ? 118.047 110.003 165.538 1.00 113.18 ? 170 TRP E CD2 1 
ATOM   12609 N NE1 . TRP E  1 203 ? 119.477 108.675 164.444 1.00 113.18 ? 170 TRP E NE1 1 
ATOM   12610 C CE2 . TRP E  1 203 ? 119.164 109.987 164.686 1.00 113.18 ? 170 TRP E CE2 1 
ATOM   12611 C CE3 . TRP E  1 203 ? 117.525 111.236 165.938 1.00 113.18 ? 170 TRP E CE3 1 
ATOM   12612 C CZ2 . TRP E  1 203 ? 119.770 111.148 164.233 1.00 113.18 ? 170 TRP E CZ2 1 
ATOM   12613 C CZ3 . TRP E  1 203 ? 118.127 112.391 165.483 1.00 113.18 ? 170 TRP E CZ3 1 
ATOM   12614 C CH2 . TRP E  1 203 ? 119.236 112.339 164.637 1.00 113.18 ? 170 TRP E CH2 1 
ATOM   12615 N N   . GLN E  1 204 ? 114.597 109.625 168.698 1.00 118.28 ? 171 GLN E N   1 
ATOM   12616 C CA  . GLN E  1 204 ? 113.233 109.637 169.262 1.00 118.28 ? 171 GLN E CA  1 
ATOM   12617 C C   . GLN E  1 204 ? 112.394 108.692 168.419 1.00 118.28 ? 171 GLN E C   1 
ATOM   12618 O O   . GLN E  1 204 ? 112.572 108.683 167.208 1.00 118.28 ? 171 GLN E O   1 
ATOM   12619 C CB  . GLN E  1 204 ? 112.665 111.044 169.258 1.00 118.28 ? 171 GLN E CB  1 
ATOM   12620 C CG  . GLN E  1 204 ? 111.385 111.188 170.060 1.00 118.28 ? 171 GLN E CG  1 
ATOM   12621 C CD  . GLN E  1 204 ? 110.930 112.624 170.104 1.00 118.28 ? 171 GLN E CD  1 
ATOM   12622 O OE1 . GLN E  1 204 ? 111.695 113.542 169.823 1.00 118.28 ? 171 GLN E OE1 1 
ATOM   12623 N NE2 . GLN E  1 204 ? 109.673 112.830 170.461 1.00 118.28 ? 171 GLN E NE2 1 
ATOM   12624 N N   . ASP E  1 205 ? 111.503 107.932 169.042 1.00 124.86 ? 172 ASP E N   1 
ATOM   12625 C CA  . ASP E  1 205 ? 110.747 106.904 168.291 1.00 124.86 ? 172 ASP E CA  1 
ATOM   12626 C C   . ASP E  1 205 ? 109.897 107.568 167.222 1.00 124.86 ? 172 ASP E C   1 
ATOM   12627 O O   . ASP E  1 205 ? 109.828 107.027 166.115 1.00 124.86 ? 172 ASP E O   1 
ATOM   12628 C CB  . ASP E  1 205 ? 109.857 106.092 169.218 1.00 124.86 ? 172 ASP E CB  1 
ATOM   12629 C CG  . ASP E  1 205 ? 109.723 104.649 168.780 1.00 124.86 ? 172 ASP E CG  1 
ATOM   12630 O OD1 . ASP E  1 205 ? 110.502 104.237 167.902 1.00 124.86 ? 172 ASP E OD1 1 
ATOM   12631 O OD2 . ASP E  1 205 ? 108.843 103.953 169.321 1.00 124.86 ? 172 ASP E OD2 1 
ATOM   12632 N N   . GLU E  1 206 ? 109.273 108.692 167.551 1.00 125.27 ? 173 GLU E N   1 
ATOM   12633 C CA  . GLU E  1 206 ? 108.378 109.351 166.574 1.00 125.27 ? 173 GLU E CA  1 
ATOM   12634 C C   . GLU E  1 206 ? 108.890 110.754 166.266 1.00 125.27 ? 173 GLU E C   1 
ATOM   12635 O O   . GLU E  1 206 ? 109.276 111.451 167.203 1.00 125.27 ? 173 GLU E O   1 
ATOM   12636 C CB  . GLU E  1 206 ? 106.935 109.309 167.066 1.00 125.27 ? 173 GLU E CB  1 
ATOM   12637 C CG  . GLU E  1 206 ? 106.530 110.458 167.977 1.00 125.27 ? 173 GLU E CG  1 
ATOM   12638 C CD  . GLU E  1 206 ? 107.072 110.434 169.397 1.00 125.27 ? 173 GLU E CD  1 
ATOM   12639 O OE1 . GLU E  1 206 ? 107.811 109.493 169.737 1.00 125.27 ? 173 GLU E OE1 1 
ATOM   12640 O OE2 . GLU E  1 206 ? 106.746 111.359 170.162 1.00 125.27 ? 173 GLU E OE2 1 
ATOM   12641 N N   . ALA E  1 207 ? 108.935 111.118 164.992 1.00 116.70 ? 174 ALA E N   1 
ATOM   12642 C CA  . ALA E  1 207 ? 109.374 112.465 164.572 1.00 116.70 ? 174 ALA E CA  1 
ATOM   12643 C C   . ALA E  1 207 ? 110.794 112.868 164.958 1.00 116.70 ? 174 ALA E C   1 
ATOM   12644 O O   . ALA E  1 207 ? 110.931 113.899 165.607 1.00 116.70 ? 174 ALA E O   1 
ATOM   12645 C CB  . ALA E  1 207 ? 108.409 113.470 165.111 1.00 116.70 ? 174 ALA E CB  1 
ATOM   12646 N N   . PRO E  1 208 ? 111.853 112.109 164.638 1.00 113.18 ? 175 PRO E N   1 
ATOM   12647 C CA  . PRO E  1 208 ? 113.197 112.567 164.890 1.00 113.18 ? 175 PRO E CA  1 
ATOM   12648 C C   . PRO E  1 208 ? 113.623 113.775 164.058 1.00 113.18 ? 175 PRO E C   1 
ATOM   12649 O O   . PRO E  1 208 ? 114.295 114.595 164.602 1.00 113.18 ? 175 PRO E O   1 
ATOM   12650 C CB  . PRO E  1 208 ? 114.056 111.411 164.439 1.00 113.18 ? 175 PRO E CB  1 
ATOM   12651 C CG  . PRO E  1 208 ? 113.140 110.226 164.484 1.00 113.18 ? 175 PRO E CG  1 
ATOM   12652 C CD  . PRO E  1 208 ? 111.820 110.791 164.018 1.00 113.18 ? 175 PRO E CD  1 
ATOM   12653 N N   . VAL E  1 209 ? 113.290 113.835 162.771 1.00 113.18 ? 176 VAL E N   1 
ATOM   12654 C CA  . VAL E  1 209 ? 113.773 114.964 161.928 1.00 113.18 ? 176 VAL E CA  1 
ATOM   12655 C C   . VAL E  1 209 ? 112.580 115.727 161.358 1.00 113.18 ? 176 VAL E C   1 
ATOM   12656 O O   . VAL E  1 209 ? 111.796 115.102 160.666 1.00 113.18 ? 176 VAL E O   1 
ATOM   12657 C CB  . VAL E  1 209 ? 114.734 114.492 160.835 1.00 113.18 ? 176 VAL E CB  1 
ATOM   12658 C CG1 . VAL E  1 209 ? 115.149 115.632 159.927 1.00 113.18 ? 176 VAL E CG1 1 
ATOM   12659 C CG2 . VAL E  1 209 ? 115.950 113.797 161.412 1.00 113.18 ? 176 VAL E CG2 1 
ATOM   12660 N N   . GLN E  1 210 ? 112.440 117.021 161.651 1.00 113.18 ? 177 GLN E N   1 
ATOM   12661 C CA  . GLN E  1 210 ? 111.324 117.851 161.227 1.00 113.18 ? 177 GLN E CA  1 
ATOM   12662 C C   . GLN E  1 210 ? 111.841 118.998 160.374 1.00 113.18 ? 177 GLN E C   1 
ATOM   12663 O O   . GLN E  1 210 ? 112.934 119.518 160.613 1.00 113.18 ? 177 GLN E O   1 
ATOM   12664 C CB  . GLN E  1 210 ? 110.561 118.396 162.431 1.00 113.18 ? 177 GLN E CB  1 
ATOM   12665 C CG  . GLN E  1 210 ? 110.084 117.324 163.384 1.00 113.18 ? 177 GLN E CG  1 
ATOM   12666 C CD  . GLN E  1 210 ? 110.002 117.814 164.809 1.00 113.18 ? 177 GLN E CD  1 
ATOM   12667 O OE1 . GLN E  1 210 ? 110.929 117.628 165.596 1.00 113.18 ? 177 GLN E OE1 1 
ATOM   12668 N NE2 . GLN E  1 210 ? 108.889 118.448 165.153 1.00 113.18 ? 177 GLN E NE2 1 
ATOM   12669 N N   . VAL E  1 211 ? 111.051 119.394 159.381 1.00 113.18 ? 178 VAL E N   1 
ATOM   12670 C CA  . VAL E  1 211 ? 111.427 120.436 158.435 1.00 113.18 ? 178 VAL E CA  1 
ATOM   12671 C C   . VAL E  1 211 ? 110.402 121.557 158.515 1.00 113.18 ? 178 VAL E C   1 
ATOM   12672 O O   . VAL E  1 211 ? 109.193 121.303 158.539 1.00 113.18 ? 178 VAL E O   1 
ATOM   12673 C CB  . VAL E  1 211 ? 111.528 119.883 156.998 1.00 113.18 ? 178 VAL E CB  1 
ATOM   12674 C CG1 . VAL E  1 211 ? 111.852 120.993 156.015 1.00 113.18 ? 178 VAL E CG1 1 
ATOM   12675 C CG2 . VAL E  1 211 ? 112.575 118.790 156.927 1.00 113.18 ? 178 VAL E CG2 1 
ATOM   12676 N N   . ALA E  1 212 ? 110.889 122.795 158.571 1.00 113.18 ? 179 ALA E N   1 
ATOM   12677 C CA  . ALA E  1 212 ? 110.011 123.953 158.644 1.00 113.18 ? 179 ALA E CA  1 
ATOM   12678 C C   . ALA E  1 212 ? 109.157 124.068 157.388 1.00 113.18 ? 179 ALA E C   1 
ATOM   12679 O O   . ALA E  1 212 ? 109.581 123.714 156.284 1.00 113.18 ? 179 ALA E O   1 
ATOM   12680 C CB  . ALA E  1 212 ? 110.827 125.230 158.838 1.00 113.18 ? 179 ALA E CB  1 
ATOM   12681 N N   . GLU E  1 213 ? 107.937 124.566 157.569 1.00 123.96 ? 180 GLU E N   1 
ATOM   12682 C CA  . GLU E  1 213 ? 106.994 124.668 156.464 1.00 123.96 ? 180 GLU E CA  1 
ATOM   12683 C C   . GLU E  1 213 ? 107.452 125.707 155.450 1.00 123.96 ? 180 GLU E C   1 
ATOM   12684 O O   . GLU E  1 213 ? 107.939 126.781 155.811 1.00 123.96 ? 180 GLU E O   1 
ATOM   12685 C CB  . GLU E  1 213 ? 105.604 125.027 156.987 1.00 123.96 ? 180 GLU E CB  1 
ATOM   12686 C CG  . GLU E  1 213 ? 104.969 123.949 157.847 1.00 123.96 ? 180 GLU E CG  1 
ATOM   12687 C CD  . GLU E  1 213 ? 104.648 122.692 157.063 1.00 123.96 ? 180 GLU E CD  1 
ATOM   12688 O OE1 . GLU E  1 213 ? 104.338 122.804 155.858 1.00 123.96 ? 180 GLU E OE1 1 
ATOM   12689 O OE2 . GLU E  1 213 ? 104.704 121.593 157.650 1.00 123.96 ? 180 GLU E OE2 1 
ATOM   12690 N N   . GLY E  1 214 ? 107.289 125.381 154.171 1.00 116.96 ? 181 GLY E N   1 
ATOM   12691 C CA  . GLY E  1 214 ? 107.650 126.293 153.108 1.00 116.96 ? 181 GLY E CA  1 
ATOM   12692 C C   . GLY E  1 214 ? 109.120 126.344 152.768 1.00 116.96 ? 181 GLY E C   1 
ATOM   12693 O O   . GLY E  1 214 ? 109.523 127.206 151.979 1.00 116.96 ? 181 GLY E O   1 
ATOM   12694 N N   . LEU E  1 215 ? 109.935 125.462 153.337 1.00 113.18 ? 182 LEU E N   1 
ATOM   12695 C CA  . LEU E  1 215 ? 111.360 125.455 153.031 1.00 113.18 ? 182 LEU E CA  1 
ATOM   12696 C C   . LEU E  1 215 ? 111.590 124.936 151.617 1.00 113.18 ? 182 LEU E C   1 
ATOM   12697 O O   . LEU E  1 215 ? 111.108 123.860 151.254 1.00 113.18 ? 182 LEU E O   1 
ATOM   12698 C CB  . LEU E  1 215 ? 112.113 124.593 154.039 1.00 113.18 ? 182 LEU E CB  1 
ATOM   12699 C CG  . LEU E  1 215 ? 113.636 124.718 154.026 1.00 113.18 ? 182 LEU E CG  1 
ATOM   12700 C CD1 . LEU E  1 215 ? 114.062 126.048 154.618 1.00 113.18 ? 182 LEU E CD1 1 
ATOM   12701 C CD2 . LEU E  1 215 ? 114.272 123.565 154.778 1.00 113.18 ? 182 LEU E CD2 1 
ATOM   12702 N N   . THR E  1 216 ? 112.327 125.707 150.820 1.00 114.22 ? 183 THR E N   1 
ATOM   12703 C CA  . THR E  1 216 ? 112.626 125.346 149.441 1.00 114.22 ? 183 THR E CA  1 
ATOM   12704 C C   . THR E  1 216 ? 114.085 125.649 149.141 1.00 114.22 ? 183 THR E C   1 
ATOM   12705 O O   . THR E  1 216 ? 114.713 126.479 149.804 1.00 114.22 ? 183 THR E O   1 
ATOM   12706 C CB  . THR E  1 216 ? 111.742 126.099 148.431 1.00 114.22 ? 183 THR E CB  1 
ATOM   12707 O OG1 . THR E  1 216 ? 111.962 127.509 148.557 1.00 114.22 ? 183 THR E OG1 1 
ATOM   12708 C CG2 . THR E  1 216 ? 110.266 125.791 148.642 1.00 114.22 ? 183 THR E CG2 1 
ATOM   12709 N N   . LEU E  1 217 ? 114.618 124.964 148.132 1.00 113.55 ? 184 LEU E N   1 
ATOM   12710 C CA  . LEU E  1 217 ? 115.952 125.221 147.623 1.00 113.55 ? 184 LEU E CA  1 
ATOM   12711 C C   . LEU E  1 217 ? 115.883 125.678 146.172 1.00 113.55 ? 184 LEU E C   1 
ATOM   12712 O O   . LEU E  1 217 ? 115.063 125.165 145.402 1.00 113.55 ? 184 LEU E O   1 
ATOM   12713 C CB  . LEU E  1 217 ? 116.839 123.975 147.716 1.00 113.55 ? 184 LEU E CB  1 
ATOM   12714 C CG  . LEU E  1 217 ? 117.044 123.354 149.095 1.00 113.55 ? 184 LEU E CG  1 
ATOM   12715 C CD1 . LEU E  1 217 ? 116.107 122.184 149.311 1.00 113.55 ? 184 LEU E CD1 1 
ATOM   12716 C CD2 . LEU E  1 217 ? 118.485 122.915 149.238 1.00 113.55 ? 184 LEU E CD2 1 
ATOM   12717 N N   . PRO E  1 218 ? 116.712 126.647 145.778 1.00 117.43 ? 185 PRO E N   1 
ATOM   12718 C CA  . PRO E  1 218 ? 116.663 127.129 144.389 1.00 117.43 ? 185 PRO E CA  1 
ATOM   12719 C C   . PRO E  1 218 ? 117.018 126.072 143.360 1.00 117.43 ? 185 PRO E C   1 
ATOM   12720 O O   . PRO E  1 218 ? 116.475 126.103 142.250 1.00 117.43 ? 185 PRO E O   1 
ATOM   12721 C CB  . PRO E  1 218 ? 117.679 128.281 144.383 1.00 117.43 ? 185 PRO E CB  1 
ATOM   12722 C CG  . PRO E  1 218 ? 117.834 128.666 145.821 1.00 117.43 ? 185 PRO E CG  1 
ATOM   12723 C CD  . PRO E  1 218 ? 117.695 127.389 146.581 1.00 117.43 ? 185 PRO E CD  1 
ATOM   12724 N N   . GLN E  1 219 ? 117.907 125.135 143.688 1.00 114.55 ? 186 GLN E N   1 
ATOM   12725 C CA  . GLN E  1 219 ? 118.447 124.211 142.703 1.00 114.55 ? 186 GLN E CA  1 
ATOM   12726 C C   . GLN E  1 219 ? 118.058 122.758 142.938 1.00 114.55 ? 186 GLN E C   1 
ATOM   12727 O O   . GLN E  1 219 ? 118.042 121.980 141.979 1.00 114.55 ? 186 GLN E O   1 
ATOM   12728 C CB  . GLN E  1 219 ? 119.979 124.325 142.671 1.00 114.55 ? 186 GLN E CB  1 
ATOM   12729 C CG  . GLN E  1 219 ? 120.641 123.674 141.470 1.00 114.55 ? 186 GLN E CG  1 
ATOM   12730 C CD  . GLN E  1 219 ? 122.076 124.117 141.288 1.00 114.55 ? 186 GLN E CD  1 
ATOM   12731 O OE1 . GLN E  1 219 ? 122.845 123.485 140.565 1.00 114.55 ? 186 GLN E OE1 1 
ATOM   12732 N NE2 . GLN E  1 219 ? 122.447 125.204 141.953 1.00 114.55 ? 186 GLN E NE2 1 
ATOM   12733 N N   . PHE E  1 220 ? 117.730 122.371 144.167 1.00 113.18 ? 187 PHE E N   1 
ATOM   12734 C CA  . PHE E  1 220 ? 117.497 120.976 144.501 1.00 113.18 ? 187 PHE E CA  1 
ATOM   12735 C C   . PHE E  1 220 ? 116.073 120.779 145.004 1.00 113.18 ? 187 PHE E C   1 
ATOM   12736 O O   . PHE E  1 220 ? 115.352 121.735 145.298 1.00 113.18 ? 187 PHE E O   1 
ATOM   12737 C CB  . PHE E  1 220 ? 118.494 120.484 145.558 1.00 113.18 ? 187 PHE E CB  1 
ATOM   12738 C CG  . PHE E  1 220 ? 119.889 120.302 145.039 1.00 113.18 ? 187 PHE E CG  1 
ATOM   12739 C CD1 . PHE E  1 220 ? 120.794 121.347 145.072 1.00 113.18 ? 187 PHE E CD1 1 
ATOM   12740 C CD2 . PHE E  1 220 ? 120.299 119.085 144.530 1.00 113.18 ? 187 PHE E CD2 1 
ATOM   12741 C CE1 . PHE E  1 220 ? 122.079 121.181 144.599 1.00 113.18 ? 187 PHE E CE1 1 
ATOM   12742 C CE2 . PHE E  1 220 ? 121.582 118.914 144.056 1.00 113.18 ? 187 PHE E CE2 1 
ATOM   12743 C CZ  . PHE E  1 220 ? 122.473 119.964 144.091 1.00 113.18 ? 187 PHE E CZ  1 
ATOM   12744 N N   . LEU E  1 221 ? 115.676 119.513 145.091 1.00 113.18 ? 188 LEU E N   1 
ATOM   12745 C CA  . LEU E  1 221 ? 114.436 119.102 145.735 1.00 113.18 ? 188 LEU E CA  1 
ATOM   12746 C C   . LEU E  1 221 ? 114.773 118.171 146.889 1.00 113.18 ? 188 LEU E C   1 
ATOM   12747 O O   . LEU E  1 221 ? 115.517 117.202 146.711 1.00 113.18 ? 188 LEU E O   1 
ATOM   12748 C CB  . LEU E  1 221 ? 113.496 118.397 144.756 1.00 113.18 ? 188 LEU E CB  1 
ATOM   12749 C CG  . LEU E  1 221 ? 112.732 119.264 143.762 1.00 113.18 ? 188 LEU E CG  1 
ATOM   12750 C CD1 . LEU E  1 221 ? 112.026 118.391 142.743 1.00 113.18 ? 188 LEU E CD1 1 
ATOM   12751 C CD2 . LEU E  1 221 ? 111.739 120.149 144.490 1.00 113.18 ? 188 LEU E CD2 1 
ATOM   12752 N N   . LEU E  1 222 ? 114.226 118.462 148.065 1.00 113.18 ? 189 LEU E N   1 
ATOM   12753 C CA  . LEU E  1 222 ? 114.492 117.666 149.255 1.00 113.18 ? 189 LEU E CA  1 
ATOM   12754 C C   . LEU E  1 222 ? 113.388 116.630 149.422 1.00 113.18 ? 189 LEU E C   1 
ATOM   12755 O O   . LEU E  1 222 ? 112.205 116.981 149.479 1.00 113.18 ? 189 LEU E O   1 
ATOM   12756 C CB  . LEU E  1 222 ? 114.588 118.562 150.488 1.00 113.18 ? 189 LEU E CB  1 
ATOM   12757 C CG  . LEU E  1 222 ? 114.870 117.872 151.822 1.00 113.18 ? 189 LEU E CG  1 
ATOM   12758 C CD1 . LEU E  1 222 ? 116.112 117.010 151.721 1.00 113.18 ? 189 LEU E CD1 1 
ATOM   12759 C CD2 . LEU E  1 222 ? 115.026 118.899 152.925 1.00 113.18 ? 189 LEU E CD2 1 
ATOM   12760 N N   . LYS E  1 223 ? 113.774 115.360 149.495 1.00 119.34 ? 190 LYS E N   1 
ATOM   12761 C CA  . LYS E  1 223 ? 112.806 114.287 149.648 1.00 119.34 ? 190 LYS E CA  1 
ATOM   12762 C C   . LYS E  1 223 ? 112.207 114.299 151.052 1.00 119.34 ? 190 LYS E C   1 
ATOM   12763 O O   . LYS E  1 223 ? 112.794 114.813 152.006 1.00 119.34 ? 190 LYS E O   1 
ATOM   12764 C CB  . LYS E  1 223 ? 113.455 112.935 149.365 1.00 119.34 ? 190 LYS E CB  1 
ATOM   12765 C CG  . LYS E  1 223 ? 114.100 112.838 147.999 1.00 119.34 ? 190 LYS E CG  1 
ATOM   12766 C CD  . LYS E  1 223 ? 113.054 112.743 146.909 1.00 119.34 ? 190 LYS E CD  1 
ATOM   12767 C CE  . LYS E  1 223 ? 112.563 111.317 146.757 1.00 119.34 ? 190 LYS E CE  1 
ATOM   12768 N NZ  . LYS E  1 223 ? 113.676 110.386 146.429 1.00 119.34 ? 190 LYS E NZ  1 
ATOM   12769 N N   . GLU E  1 224 ? 111.016 113.717 151.167 1.00 127.42 ? 191 GLU E N   1 
ATOM   12770 C CA  . GLU E  1 224 ? 110.268 113.731 152.415 1.00 127.42 ? 191 GLU E CA  1 
ATOM   12771 C C   . GLU E  1 224 ? 110.570 112.545 153.319 1.00 127.42 ? 191 GLU E C   1 
ATOM   12772 O O   . GLU E  1 224 ? 110.072 112.511 154.449 1.00 127.42 ? 191 GLU E O   1 
ATOM   12773 C CB  . GLU E  1 224 ? 108.763 113.775 152.127 1.00 127.42 ? 191 GLU E CB  1 
ATOM   12774 C CG  . GLU E  1 224 ? 108.203 112.500 151.515 1.00 127.42 ? 191 GLU E CG  1 
ATOM   12775 C CD  . GLU E  1 224 ? 108.356 112.444 150.004 1.00 127.42 ? 191 GLU E CD  1 
ATOM   12776 O OE1 . GLU E  1 224 ? 109.149 113.234 149.447 1.00 127.42 ? 191 GLU E OE1 1 
ATOM   12777 O OE2 . GLU E  1 224 ? 107.682 111.606 149.370 1.00 127.42 ? 191 GLU E OE2 1 
ATOM   12778 N N   . GLU E  1 225 ? 111.362 111.580 152.864 1.00 124.26 ? 192 GLU E N   1 
ATOM   12779 C CA  . GLU E  1 225 ? 111.726 110.422 153.668 1.00 124.26 ? 192 GLU E CA  1 
ATOM   12780 C C   . GLU E  1 225 ? 113.213 110.477 153.988 1.00 124.26 ? 192 GLU E C   1 
ATOM   12781 O O   . GLU E  1 225 ? 114.029 110.815 153.124 1.00 124.26 ? 192 GLU E O   1 
ATOM   12782 C CB  . GLU E  1 225 ? 111.347 109.117 152.956 1.00 124.26 ? 192 GLU E CB  1 
ATOM   12783 C CG  . GLU E  1 225 ? 112.016 108.855 151.608 1.00 124.26 ? 192 GLU E CG  1 
ATOM   12784 C CD  . GLU E  1 225 ? 113.370 108.182 151.733 1.00 124.26 ? 192 GLU E CD  1 
ATOM   12785 O OE1 . GLU E  1 225 ? 113.640 107.582 152.794 1.00 124.26 ? 192 GLU E OE1 1 
ATOM   12786 O OE2 . GLU E  1 225 ? 114.160 108.246 150.768 1.00 124.26 ? 192 GLU E OE2 1 
ATOM   12787 N N   . LYS E  1 226 ? 113.557 110.177 155.237 1.00 117.10 ? 193 LYS E N   1 
ATOM   12788 C CA  . LYS E  1 226 ? 114.926 110.253 155.723 1.00 117.10 ? 193 LYS E CA  1 
ATOM   12789 C C   . LYS E  1 226 ? 115.367 108.892 156.240 1.00 117.10 ? 193 LYS E C   1 
ATOM   12790 O O   . LYS E  1 226 ? 114.557 108.127 156.771 1.00 117.10 ? 193 LYS E O   1 
ATOM   12791 C CB  . LYS E  1 226 ? 115.060 111.298 156.832 1.00 117.10 ? 193 LYS E CB  1 
ATOM   12792 C CG  . LYS E  1 226 ? 115.206 112.724 156.331 1.00 117.10 ? 193 LYS E CG  1 
ATOM   12793 C CD  . LYS E  1 226 ? 113.878 113.456 156.372 1.00 117.10 ? 193 LYS E CD  1 
ATOM   12794 C CE  . LYS E  1 226 ? 113.954 114.782 155.638 1.00 117.10 ? 193 LYS E CE  1 
ATOM   12795 N NZ  . LYS E  1 226 ? 112.604 115.353 155.396 1.00 117.10 ? 193 LYS E NZ  1 
ATOM   12796 N N   . ASP E  1 227 ? 116.653 108.596 156.083 1.00 117.14 ? 194 ASP E N   1 
ATOM   12797 C CA  . ASP E  1 227 ? 117.227 107.331 156.518 1.00 117.14 ? 194 ASP E CA  1 
ATOM   12798 C C   . ASP E  1 227 ? 117.955 107.531 157.839 1.00 117.14 ? 194 ASP E C   1 
ATOM   12799 O O   . ASP E  1 227 ? 118.806 108.418 157.956 1.00 117.14 ? 194 ASP E O   1 
ATOM   12800 C CB  . ASP E  1 227 ? 118.188 106.780 155.465 1.00 117.14 ? 194 ASP E CB  1 
ATOM   12801 C CG  . ASP E  1 227 ? 117.557 106.691 154.093 1.00 117.14 ? 194 ASP E CG  1 
ATOM   12802 O OD1 . ASP E  1 227 ? 116.313 106.754 154.005 1.00 117.14 ? 194 ASP E OD1 1 
ATOM   12803 O OD2 . ASP E  1 227 ? 118.303 106.559 153.100 1.00 117.14 ? 194 ASP E OD2 1 
ATOM   12804 N N   . LEU E  1 228 ? 117.616 106.710 158.827 1.00 113.18 ? 195 LEU E N   1 
ATOM   12805 C CA  . LEU E  1 228 ? 118.214 106.773 160.152 1.00 113.18 ? 195 LEU E CA  1 
ATOM   12806 C C   . LEU E  1 228 ? 118.894 105.447 160.448 1.00 113.18 ? 195 LEU E C   1 
ATOM   12807 O O   . LEU E  1 228 ? 118.280 104.386 160.301 1.00 113.18 ? 195 LEU E O   1 
ATOM   12808 C CB  . LEU E  1 228 ? 117.156 107.078 161.209 1.00 113.18 ? 195 LEU E CB  1 
ATOM   12809 C CG  . LEU E  1 228 ? 116.359 108.356 160.959 1.00 113.18 ? 195 LEU E CG  1 
ATOM   12810 C CD1 . LEU E  1 228 ? 115.216 108.449 161.937 1.00 113.18 ? 195 LEU E CD1 1 
ATOM   12811 C CD2 . LEU E  1 228 ? 117.252 109.575 161.061 1.00 113.18 ? 195 LEU E CD2 1 
ATOM   12812 N N   . ARG E  1 229 ? 120.155 105.505 160.865 1.00 113.18 ? 196 ARG E N   1 
ATOM   12813 C CA  . ARG E  1 229 ? 120.934 104.300 161.108 1.00 113.18 ? 196 ARG E CA  1 
ATOM   12814 C C   . ARG E  1 229 ? 121.882 104.560 162.272 1.00 113.18 ? 196 ARG E C   1 
ATOM   12815 O O   . ARG E  1 229 ? 121.771 105.566 162.979 1.00 113.18 ? 196 ARG E O   1 
ATOM   12816 C CB  . ARG E  1 229 ? 121.669 103.873 159.832 1.00 113.18 ? 196 ARG E CB  1 
ATOM   12817 C CG  . ARG E  1 229 ? 122.688 104.876 159.341 1.00 113.18 ? 196 ARG E CG  1 
ATOM   12818 C CD  . ARG E  1 229 ? 123.039 104.619 157.891 1.00 113.18 ? 196 ARG E CD  1 
ATOM   12819 N NE  . ARG E  1 229 ? 121.874 104.196 157.124 1.00 113.18 ? 196 ARG E NE  1 
ATOM   12820 C CZ  . ARG E  1 229 ? 121.931 103.605 155.938 1.00 113.18 ? 196 ARG E CZ  1 
ATOM   12821 N NH1 . ARG E  1 229 ? 123.086 103.359 155.344 1.00 113.18 ? 196 ARG E NH1 1 
ATOM   12822 N NH2 . ARG E  1 229 ? 120.800 103.257 155.332 1.00 113.18 ? 196 ARG E NH2 1 
ATOM   12823 N N   . TYR E  1 230 ? 122.822 103.642 162.471 1.00 113.18 ? 197 TYR E N   1 
ATOM   12824 C CA  . TYR E  1 230 ? 123.736 103.670 163.600 1.00 113.18 ? 197 TYR E CA  1 
ATOM   12825 C C   . TYR E  1 230 ? 125.178 103.759 163.123 1.00 113.18 ? 197 TYR E C   1 
ATOM   12826 O O   . TYR E  1 230 ? 125.519 103.302 162.029 1.00 113.18 ? 197 TYR E O   1 
ATOM   12827 C CB  . TYR E  1 230 ? 123.577 102.417 164.465 1.00 113.18 ? 197 TYR E CB  1 
ATOM   12828 C CG  . TYR E  1 230 ? 122.436 102.470 165.449 1.00 113.18 ? 197 TYR E CG  1 
ATOM   12829 C CD1 . TYR E  1 230 ? 122.462 103.342 166.526 1.00 113.18 ? 197 TYR E CD1 1 
ATOM   12830 C CD2 . TYR E  1 230 ? 121.335 101.640 165.306 1.00 113.18 ? 197 TYR E CD2 1 
ATOM   12831 C CE1 . TYR E  1 230 ? 121.421 103.388 167.430 1.00 113.18 ? 197 TYR E CE1 1 
ATOM   12832 C CE2 . TYR E  1 230 ? 120.290 101.679 166.204 1.00 113.18 ? 197 TYR E CE2 1 
ATOM   12833 C CZ  . TYR E  1 230 ? 120.338 102.555 167.264 1.00 113.18 ? 197 TYR E CZ  1 
ATOM   12834 O OH  . TYR E  1 230 ? 119.298 102.598 168.161 1.00 113.18 ? 197 TYR E OH  1 
ATOM   12835 N N   . CYS E  1 231 ? 126.021 104.357 163.955 1.00 115.37 ? 198 CYS E N   1 
ATOM   12836 C CA  . CYS E  1 231 ? 127.465 104.270 163.810 1.00 115.37 ? 198 CYS E CA  1 
ATOM   12837 C C   . CYS E  1 231 ? 128.006 103.343 164.887 1.00 115.37 ? 198 CYS E C   1 
ATOM   12838 O O   . CYS E  1 231 ? 127.278 102.882 165.771 1.00 115.37 ? 198 CYS E O   1 
ATOM   12839 C CB  . CYS E  1 231 ? 128.145 105.627 163.994 1.00 115.37 ? 198 CYS E CB  1 
ATOM   12840 S SG  . CYS E  1 231 ? 127.727 107.052 162.984 1.00 115.37 ? 198 CYS E SG  1 
ATOM   12841 N N   . THR E  1 232 ? 129.310 103.090 164.811 1.00 114.14 ? 199 THR E N   1 
ATOM   12842 C CA  . THR E  1 232 ? 130.086 102.666 165.974 1.00 114.14 ? 199 THR E CA  1 
ATOM   12843 C C   . THR E  1 232 ? 131.545 102.939 165.644 1.00 114.14 ? 199 THR E C   1 
ATOM   12844 O O   . THR E  1 232 ? 132.116 102.268 164.781 1.00 114.14 ? 199 THR E O   1 
ATOM   12845 C CB  . THR E  1 232 ? 129.860 101.196 166.308 1.00 114.14 ? 199 THR E CB  1 
ATOM   12846 O OG1 . THR E  1 232 ? 128.500 101.003 166.716 1.00 114.14 ? 199 THR E OG1 1 
ATOM   12847 C CG2 . THR E  1 232 ? 130.779 100.770 167.437 1.00 114.14 ? 199 THR E CG2 1 
ATOM   12848 N N   . LYS E  1 233 ? 132.138 103.915 166.319 1.00 113.18 ? 200 LYS E N   1 
ATOM   12849 C CA  . LYS E  1 233 ? 133.507 104.314 166.030 1.00 113.18 ? 200 LYS E CA  1 
ATOM   12850 C C   . LYS E  1 233 ? 134.474 103.514 166.888 1.00 113.18 ? 200 LYS E C   1 
ATOM   12851 O O   . LYS E  1 233 ? 134.270 103.369 168.096 1.00 113.18 ? 200 LYS E O   1 
ATOM   12852 C CB  . LYS E  1 233 ? 133.693 105.810 166.271 1.00 113.18 ? 200 LYS E CB  1 
ATOM   12853 C CG  . LYS E  1 233 ? 132.744 106.672 165.469 1.00 113.18 ? 200 LYS E CG  1 
ATOM   12854 C CD  . LYS E  1 233 ? 132.938 106.464 163.980 1.00 113.18 ? 200 LYS E CD  1 
ATOM   12855 C CE  . LYS E  1 233 ? 132.548 107.702 163.196 1.00 113.18 ? 200 LYS E CE  1 
ATOM   12856 N NZ  . LYS E  1 233 ? 132.623 107.472 161.729 1.00 113.18 ? 200 LYS E NZ  1 
ATOM   12857 N N   . HIS E  1 234 ? 135.518 102.992 166.257 1.00 113.75 ? 201 HIS E N   1 
ATOM   12858 C CA  . HIS E  1 234 ? 136.584 102.277 166.945 1.00 113.75 ? 201 HIS E CA  1 
ATOM   12859 C C   . HIS E  1 234 ? 137.887 103.027 166.721 1.00 113.75 ? 201 HIS E C   1 
ATOM   12860 O O   . HIS E  1 234 ? 138.269 103.286 165.575 1.00 113.75 ? 201 HIS E O   1 
ATOM   12861 C CB  . HIS E  1 234 ? 136.693 100.839 166.441 1.00 113.75 ? 201 HIS E CB  1 
ATOM   12862 C CG  . HIS E  1 234 ? 135.516 99.985  166.793 1.00 113.75 ? 201 HIS E CG  1 
ATOM   12863 N ND1 . HIS E  1 234 ? 135.492 99.173  167.906 1.00 113.75 ? 201 HIS E ND1 1 
ATOM   12864 C CD2 . HIS E  1 234 ? 134.322 99.815  166.177 1.00 113.75 ? 201 HIS E CD2 1 
ATOM   12865 C CE1 . HIS E  1 234 ? 134.334 98.541  167.961 1.00 113.75 ? 201 HIS E CE1 1 
ATOM   12866 N NE2 . HIS E  1 234 ? 133.606 98.912  166.924 1.00 113.75 ? 201 HIS E NE2 1 
ATOM   12867 N N   . TYR E  1 235 ? 138.562 103.377 167.810 1.00 113.18 ? 202 TYR E N   1 
ATOM   12868 C CA  . TYR E  1 235 ? 139.856 104.039 167.762 1.00 113.18 ? 202 TYR E CA  1 
ATOM   12869 C C   . TYR E  1 235 ? 140.823 103.291 168.668 1.00 113.18 ? 202 TYR E C   1 
ATOM   12870 O O   . TYR E  1 235 ? 140.516 102.215 169.189 1.00 113.18 ? 202 TYR E O   1 
ATOM   12871 C CB  . TYR E  1 235 ? 139.752 105.509 168.188 1.00 113.18 ? 202 TYR E CB  1 
ATOM   12872 C CG  . TYR E  1 235 ? 138.763 106.333 167.397 1.00 113.18 ? 202 TYR E CG  1 
ATOM   12873 C CD1 . TYR E  1 235 ? 138.918 106.518 166.032 1.00 113.18 ? 202 TYR E CD1 1 
ATOM   12874 C CD2 . TYR E  1 235 ? 137.683 106.939 168.020 1.00 113.18 ? 202 TYR E CD2 1 
ATOM   12875 C CE1 . TYR E  1 235 ? 138.021 107.276 165.310 1.00 113.18 ? 202 TYR E CE1 1 
ATOM   12876 C CE2 . TYR E  1 235 ? 136.782 107.699 167.306 1.00 113.18 ? 202 TYR E CE2 1 
ATOM   12877 C CZ  . TYR E  1 235 ? 136.955 107.865 165.952 1.00 113.18 ? 202 TYR E CZ  1 
ATOM   12878 O OH  . TYR E  1 235 ? 136.057 108.621 165.237 1.00 113.18 ? 202 TYR E OH  1 
ATOM   12879 N N   . ASN E  1 236 ? 142.010 103.870 168.852 1.00 114.28 ? 203 ASN E N   1 
ATOM   12880 C CA  . ASN E  1 236 ? 142.934 103.351 169.852 1.00 114.28 ? 203 ASN E CA  1 
ATOM   12881 C C   . ASN E  1 236 ? 142.429 103.586 171.267 1.00 114.28 ? 203 ASN E C   1 
ATOM   12882 O O   . ASN E  1 236 ? 142.749 102.801 172.165 1.00 114.28 ? 203 ASN E O   1 
ATOM   12883 C CB  . ASN E  1 236 ? 144.311 103.993 169.688 1.00 114.28 ? 203 ASN E CB  1 
ATOM   12884 C CG  . ASN E  1 236 ? 145.020 103.538 168.435 1.00 114.28 ? 203 ASN E CG  1 
ATOM   12885 O OD1 . ASN E  1 236 ? 144.991 102.359 168.085 1.00 114.28 ? 203 ASN E OD1 1 
ATOM   12886 N ND2 . ASN E  1 236 ? 145.667 104.472 167.750 1.00 114.28 ? 203 ASN E ND2 1 
ATOM   12887 N N   . THR E  1 237 ? 141.652 104.646 171.484 1.00 113.54 ? 204 THR E N   1 
ATOM   12888 C CA  . THR E  1 237 ? 141.200 105.020 172.815 1.00 113.54 ? 204 THR E CA  1 
ATOM   12889 C C   . THR E  1 237 ? 139.922 104.314 173.244 1.00 113.54 ? 204 THR E C   1 
ATOM   12890 O O   . THR E  1 237 ? 139.546 104.417 174.417 1.00 113.54 ? 204 THR E O   1 
ATOM   12891 C CB  . THR E  1 237 ? 140.991 106.534 172.887 1.00 113.54 ? 204 THR E CB  1 
ATOM   12892 O OG1 . THR E  1 237 ? 140.143 106.951 171.812 1.00 113.54 ? 204 THR E OG1 1 
ATOM   12893 C CG2 . THR E  1 237 ? 142.320 107.255 172.774 1.00 113.54 ? 204 THR E CG2 1 
ATOM   12894 N N   . GLY E  1 238 ? 139.243 103.607 172.343 1.00 114.94 ? 205 GLY E N   1 
ATOM   12895 C CA  . GLY E  1 238 ? 138.076 102.848 172.747 1.00 114.94 ? 205 GLY E CA  1 
ATOM   12896 C C   . GLY E  1 238 ? 136.910 102.853 171.779 1.00 114.94 ? 205 GLY E C   1 
ATOM   12897 O O   . GLY E  1 238 ? 137.087 103.013 170.569 1.00 114.94 ? 205 GLY E O   1 
ATOM   12898 N N   . LYS E  1 239 ? 135.706 102.680 172.319 1.00 113.18 ? 206 LYS E N   1 
ATOM   12899 C CA  . LYS E  1 239 ? 134.481 102.529 171.546 1.00 113.18 ? 206 LYS E CA  1 
ATOM   12900 C C   . LYS E  1 239 ? 133.551 103.693 171.853 1.00 113.18 ? 206 LYS E C   1 
ATOM   12901 O O   . LYS E  1 239 ? 133.324 104.016 173.022 1.00 113.18 ? 206 LYS E O   1 
ATOM   12902 C CB  . LYS E  1 239 ? 133.811 101.195 171.884 1.00 113.18 ? 206 LYS E CB  1 
ATOM   12903 C CG  . LYS E  1 239 ? 132.659 100.796 170.989 1.00 113.18 ? 206 LYS E CG  1 
ATOM   12904 C CD  . LYS E  1 239 ? 132.050 99.494  171.484 1.00 113.18 ? 206 LYS E CD  1 
ATOM   12905 C CE  . LYS E  1 239 ? 130.751 99.169  170.776 1.00 113.18 ? 206 LYS E CE  1 
ATOM   12906 N NZ  . LYS E  1 239 ? 130.016 98.072  171.464 1.00 113.18 ? 206 LYS E NZ  1 
ATOM   12907 N N   . PHE E  1 240 ? 133.011 104.319 170.809 1.00 113.18 ? 207 PHE E N   1 
ATOM   12908 C CA  . PHE E  1 240 ? 132.201 105.519 170.961 1.00 113.18 ? 207 PHE E CA  1 
ATOM   12909 C C   . PHE E  1 240 ? 130.906 105.391 170.173 1.00 113.18 ? 207 PHE E C   1 
ATOM   12910 O O   . PHE E  1 240 ? 130.846 104.706 169.150 1.00 113.18 ? 207 PHE E O   1 
ATOM   12911 C CB  . PHE E  1 240 ? 132.967 106.765 170.504 1.00 113.18 ? 207 PHE E CB  1 
ATOM   12912 C CG  . PHE E  1 240 ? 134.234 107.010 171.269 1.00 113.18 ? 207 PHE E CG  1 
ATOM   12913 C CD1 . PHE E  1 240 ? 134.215 107.732 172.448 1.00 113.18 ? 207 PHE E CD1 1 
ATOM   12914 C CD2 . PHE E  1 240 ? 135.441 106.515 170.814 1.00 113.18 ? 207 PHE E CD2 1 
ATOM   12915 C CE1 . PHE E  1 240 ? 135.376 107.957 173.155 1.00 113.18 ? 207 PHE E CE1 1 
ATOM   12916 C CE2 . PHE E  1 240 ? 136.605 106.737 171.518 1.00 113.18 ? 207 PHE E CE2 1 
ATOM   12917 C CZ  . PHE E  1 240 ? 136.572 107.458 172.690 1.00 113.18 ? 207 PHE E CZ  1 
ATOM   12918 N N   . THR E  1 241 ? 129.870 106.068 170.659 1.00 113.18 ? 208 THR E N   1 
ATOM   12919 C CA  . THR E  1 241 ? 128.543 106.005 170.067 1.00 113.18 ? 208 THR E CA  1 
ATOM   12920 C C   . THR E  1 241 ? 128.365 107.072 168.990 1.00 113.18 ? 208 THR E C   1 
ATOM   12921 O O   . THR E  1 241 ? 129.024 108.112 168.994 1.00 113.18 ? 208 THR E O   1 
ATOM   12922 C CB  . THR E  1 241 ? 127.467 106.165 171.141 1.00 113.18 ? 208 THR E CB  1 
ATOM   12923 O OG1 . THR E  1 241 ? 126.172 106.128 170.532 1.00 113.18 ? 208 THR E OG1 1 
ATOM   12924 C CG2 . THR E  1 241 ? 127.639 107.480 171.877 1.00 113.18 ? 208 THR E CG2 1 
ATOM   12925 N N   . CYS E  1 242 ? 127.457 106.790 168.059 1.00 113.18 ? 209 CYS E N   1 
ATOM   12926 C CA  . CYS E  1 242 ? 127.188 107.656 166.917 1.00 113.18 ? 209 CYS E CA  1 
ATOM   12927 C C   . CYS E  1 242 ? 125.840 107.301 166.309 1.00 113.18 ? 209 CYS E C   1 
ATOM   12928 O O   . CYS E  1 242 ? 125.406 106.148 166.341 1.00 113.18 ? 209 CYS E O   1 
ATOM   12929 C CB  . CYS E  1 242 ? 128.296 107.549 165.866 1.00 113.18 ? 209 CYS E CB  1 
ATOM   12930 S SG  . CYS E  1 242 ? 128.055 108.526 164.351 1.00 113.18 ? 209 CYS E SG  1 
ATOM   12931 N N   . ILE E  1 243 ? 125.186 108.321 165.754 1.00 113.18 ? 210 ILE E N   1 
ATOM   12932 C CA  . ILE E  1 243 ? 123.942 108.175 165.010 1.00 113.18 ? 210 ILE E CA  1 
ATOM   12933 C C   . ILE E  1 243 ? 124.042 109.027 163.753 1.00 113.18 ? 210 ILE E C   1 
ATOM   12934 O O   . ILE E  1 243 ? 124.829 109.976 163.690 1.00 113.18 ? 210 ILE E O   1 
ATOM   12935 C CB  . ILE E  1 243 ? 122.711 108.568 165.853 1.00 113.18 ? 210 ILE E CB  1 
ATOM   12936 C CG1 . ILE E  1 243 ? 122.927 109.933 166.503 1.00 113.18 ? 210 ILE E CG1 1 
ATOM   12937 C CG2 . ILE E  1 243 ? 122.422 107.514 166.906 1.00 113.18 ? 210 ILE E CG2 1 
ATOM   12938 C CD1 . ILE E  1 243 ? 121.730 110.433 167.272 1.00 113.18 ? 210 ILE E CD1 1 
ATOM   12939 N N   . GLU E  1 244 ? 123.240 108.688 162.747 1.00 113.18 ? 211 GLU E N   1 
ATOM   12940 C CA  . GLU E  1 244 ? 123.407 109.258 161.418 1.00 113.18 ? 211 GLU E CA  1 
ATOM   12941 C C   . GLU E  1 244 ? 122.058 109.620 160.814 1.00 113.18 ? 211 GLU E C   1 
ATOM   12942 O O   . GLU E  1 244 ? 121.054 108.953 161.074 1.00 113.18 ? 211 GLU E O   1 
ATOM   12943 C CB  . GLU E  1 244 ? 124.147 108.268 160.507 1.00 113.18 ? 211 GLU E CB  1 
ATOM   12944 C CG  . GLU E  1 244 ? 124.467 108.780 159.118 1.00 113.18 ? 211 GLU E CG  1 
ATOM   12945 C CD  . GLU E  1 244 ? 125.609 108.023 158.475 1.00 113.18 ? 211 GLU E CD  1 
ATOM   12946 O OE1 . GLU E  1 244 ? 126.453 107.480 159.216 1.00 113.18 ? 211 GLU E OE1 1 
ATOM   12947 O OE2 . GLU E  1 244 ? 125.662 107.968 157.229 1.00 113.18 ? 211 GLU E OE2 1 
ATOM   12948 N N   . VAL E  1 245 ? 122.044 110.683 160.009 1.00 113.18 ? 212 VAL E N   1 
ATOM   12949 C CA  . VAL E  1 245 ? 120.881 111.099 159.233 1.00 113.18 ? 212 VAL E CA  1 
ATOM   12950 C C   . VAL E  1 245 ? 121.295 111.178 157.772 1.00 113.18 ? 212 VAL E C   1 
ATOM   12951 O O   . VAL E  1 245 ? 122.414 111.600 157.462 1.00 113.18 ? 212 VAL E O   1 
ATOM   12952 C CB  . VAL E  1 245 ? 120.327 112.462 159.694 1.00 113.18 ? 212 VAL E CB  1 
ATOM   12953 C CG1 . VAL E  1 245 ? 118.945 112.704 159.110 1.00 113.18 ? 212 VAL E CG1 1 
ATOM   12954 C CG2 . VAL E  1 245 ? 120.307 112.562 161.192 1.00 113.18 ? 212 VAL E CG2 1 
ATOM   12955 N N   . ARG E  1 246 ? 120.398 110.781 156.875 1.00 113.18 ? 213 ARG E N   1 
ATOM   12956 C CA  . ARG E  1 246 ? 120.651 110.875 155.444 1.00 113.18 ? 213 ARG E CA  1 
ATOM   12957 C C   . ARG E  1 246 ? 119.534 111.664 154.779 1.00 113.18 ? 213 ARG E C   1 
ATOM   12958 O O   . ARG E  1 246 ? 118.353 111.382 155.001 1.00 113.18 ? 213 ARG E O   1 
ATOM   12959 C CB  . ARG E  1 246 ? 120.768 109.489 154.806 1.00 113.18 ? 213 ARG E CB  1 
ATOM   12960 C CG  . ARG E  1 246 ? 121.750 108.568 155.504 1.00 113.18 ? 213 ARG E CG  1 
ATOM   12961 C CD  . ARG E  1 246 ? 121.830 107.222 154.810 1.00 113.18 ? 213 ARG E CD  1 
ATOM   12962 N NE  . ARG E  1 246 ? 123.058 106.515 155.146 1.00 113.18 ? 213 ARG E NE  1 
ATOM   12963 C CZ  . ARG E  1 246 ? 124.112 106.423 154.349 1.00 113.18 ? 213 ARG E CZ  1 
ATOM   12964 N NH1 . ARG E  1 246 ? 124.124 106.984 153.151 1.00 113.18 ? 213 ARG E NH1 1 
ATOM   12965 N NH2 . ARG E  1 246 ? 125.182 105.752 154.763 1.00 113.18 ? 213 ARG E NH2 1 
ATOM   12966 N N   . PHE E  1 247 ? 119.911 112.647 153.968 1.00 113.18 ? 214 PHE E N   1 
ATOM   12967 C CA  . PHE E  1 247 ? 118.973 113.436 153.180 1.00 113.18 ? 214 PHE E CA  1 
ATOM   12968 C C   . PHE E  1 247 ? 119.220 113.161 151.705 1.00 113.18 ? 214 PHE E C   1 
ATOM   12969 O O   . PHE E  1 247 ? 120.369 113.168 151.256 1.00 113.18 ? 214 PHE E O   1 
ATOM   12970 C CB  . PHE E  1 247 ? 119.130 114.931 153.461 1.00 113.18 ? 214 PHE E CB  1 
ATOM   12971 C CG  . PHE E  1 247 ? 119.106 115.285 154.917 1.00 113.18 ? 214 PHE E CG  1 
ATOM   12972 C CD1 . PHE E  1 247 ? 117.910 115.360 155.606 1.00 113.18 ? 214 PHE E CD1 1 
ATOM   12973 C CD2 . PHE E  1 247 ? 120.280 115.556 155.595 1.00 113.18 ? 214 PHE E CD2 1 
ATOM   12974 C CE1 . PHE E  1 247 ? 117.887 115.690 156.944 1.00 113.18 ? 214 PHE E CE1 1 
ATOM   12975 C CE2 . PHE E  1 247 ? 120.262 115.885 156.933 1.00 113.18 ? 214 PHE E CE2 1 
ATOM   12976 C CZ  . PHE E  1 247 ? 119.065 115.954 157.608 1.00 113.18 ? 214 PHE E CZ  1 
ATOM   12977 N N   . HIS E  1 248 ? 118.149 112.929 150.955 1.00 113.34 ? 215 HIS E N   1 
ATOM   12978 C CA  . HIS E  1 248 ? 118.240 112.679 149.523 1.00 113.34 ? 215 HIS E CA  1 
ATOM   12979 C C   . HIS E  1 248 ? 117.827 113.932 148.765 1.00 113.34 ? 215 HIS E C   1 
ATOM   12980 O O   . HIS E  1 248 ? 116.761 114.498 149.029 1.00 113.34 ? 215 HIS E O   1 
ATOM   12981 C CB  . HIS E  1 248 ? 117.360 111.496 149.119 1.00 113.34 ? 215 HIS E CB  1 
ATOM   12982 C CG  . HIS E  1 248 ? 117.637 110.244 149.891 1.00 113.34 ? 215 HIS E CG  1 
ATOM   12983 N ND1 . HIS E  1 248 ? 118.659 109.380 149.564 1.00 113.34 ? 215 HIS E ND1 1 
ATOM   12984 C CD2 . HIS E  1 248 ? 117.024 109.710 150.973 1.00 113.34 ? 215 HIS E CD2 1 
ATOM   12985 C CE1 . HIS E  1 248 ? 118.665 108.368 150.413 1.00 113.34 ? 215 HIS E CE1 1 
ATOM   12986 N NE2 . HIS E  1 248 ? 117.682 108.543 151.278 1.00 113.34 ? 215 HIS E NE2 1 
ATOM   12987 N N   . LEU E  1 249 ? 118.670 114.364 147.831 1.00 113.18 ? 216 LEU E N   1 
ATOM   12988 C CA  . LEU E  1 249 ? 118.449 115.588 147.073 1.00 113.18 ? 216 LEU E CA  1 
ATOM   12989 C C   . LEU E  1 249 ? 118.540 115.291 145.585 1.00 113.18 ? 216 LEU E C   1 
ATOM   12990 O O   . LEU E  1 249 ? 119.426 114.548 145.152 1.00 113.18 ? 216 LEU E O   1 
ATOM   12991 C CB  . LEU E  1 249 ? 119.468 116.664 147.452 1.00 113.18 ? 216 LEU E CB  1 
ATOM   12992 C CG  . LEU E  1 249 ? 119.270 117.419 148.769 1.00 113.18 ? 216 LEU E CG  1 
ATOM   12993 C CD1 . LEU E  1 249 ? 119.755 116.612 149.957 1.00 113.18 ? 216 LEU E CD1 1 
ATOM   12994 C CD2 . LEU E  1 249 ? 119.973 118.755 148.714 1.00 113.18 ? 216 LEU E CD2 1 
ATOM   12995 N N   . GLU E  1 250 ? 117.634 115.875 144.807 1.00 114.55 ? 217 GLU E N   1 
ATOM   12996 C CA  . GLU E  1 250 ? 117.609 115.707 143.362 1.00 114.55 ? 217 GLU E CA  1 
ATOM   12997 C C   . GLU E  1 250 ? 117.870 117.041 142.681 1.00 114.55 ? 217 GLU E C   1 
ATOM   12998 O O   . GLU E  1 250 ? 117.371 118.080 143.120 1.00 114.55 ? 217 GLU E O   1 
ATOM   12999 C CB  . GLU E  1 250 ? 116.265 115.146 142.896 1.00 114.55 ? 217 GLU E CB  1 
ATOM   13000 C CG  . GLU E  1 250 ? 115.996 113.728 143.348 1.00 114.55 ? 217 GLU E CG  1 
ATOM   13001 C CD  . GLU E  1 250 ? 114.649 113.219 142.882 1.00 114.55 ? 217 GLU E CD  1 
ATOM   13002 O OE1 . GLU E  1 250 ? 113.878 114.019 142.313 1.00 114.55 ? 217 GLU E OE1 1 
ATOM   13003 O OE2 . GLU E  1 250 ? 114.363 112.021 143.082 1.00 114.55 ? 217 GLU E OE2 1 
ATOM   13004 N N   . ARG E  1 251 ? 118.643 117.009 141.600 1.00 113.18 ? 218 ARG E N   1 
ATOM   13005 C CA  . ARG E  1 251 ? 118.961 118.226 140.874 1.00 113.18 ? 218 ARG E CA  1 
ATOM   13006 C C   . ARG E  1 251 ? 117.861 118.558 139.869 1.00 113.18 ? 218 ARG E C   1 
ATOM   13007 O O   . ARG E  1 251 ? 117.096 117.693 139.434 1.00 113.18 ? 218 ARG E O   1 
ATOM   13008 C CB  . ARG E  1 251 ? 120.305 118.090 140.159 1.00 113.18 ? 218 ARG E CB  1 
ATOM   13009 C CG  . ARG E  1 251 ? 121.052 119.401 140.002 1.00 113.18 ? 218 ARG E CG  1 
ATOM   13010 C CD  . ARG E  1 251 ? 122.382 119.205 139.302 1.00 113.18 ? 218 ARG E CD  1 
ATOM   13011 N NE  . ARG E  1 251 ? 123.327 118.455 140.117 1.00 113.18 ? 218 ARG E NE  1 
ATOM   13012 C CZ  . ARG E  1 251 ? 124.238 119.009 140.904 1.00 113.18 ? 218 ARG E CZ  1 
ATOM   13013 N NH1 . ARG E  1 251 ? 124.347 120.322 141.018 1.00 113.18 ? 218 ARG E NH1 1 
ATOM   13014 N NH2 . ARG E  1 251 ? 125.062 118.227 141.594 1.00 113.18 ? 218 ARG E NH2 1 
ATOM   13015 N N   . GLN E  1 252 ? 117.789 119.834 139.502 1.00 113.18 ? 219 GLN E N   1 
ATOM   13016 C CA  . GLN E  1 252 ? 116.795 120.330 138.563 1.00 113.18 ? 219 GLN E CA  1 
ATOM   13017 C C   . GLN E  1 252 ? 117.433 120.592 137.206 1.00 113.18 ? 219 GLN E C   1 
ATOM   13018 O O   . GLN E  1 252 ? 118.555 121.099 137.123 1.00 113.18 ? 219 GLN E O   1 
ATOM   13019 C CB  . GLN E  1 252 ? 116.145 121.609 139.090 1.00 113.18 ? 219 GLN E CB  1 
ATOM   13020 C CG  . GLN E  1 252 ? 115.300 121.402 140.328 1.00 113.18 ? 219 GLN E CG  1 
ATOM   13021 C CD  . GLN E  1 252 ? 114.096 120.529 140.059 1.00 113.18 ? 219 GLN E CD  1 
ATOM   13022 O OE1 . GLN E  1 252 ? 114.075 119.353 140.417 1.00 113.18 ? 219 GLN E OE1 1 
ATOM   13023 N NE2 . GLN E  1 252 ? 113.079 121.103 139.428 1.00 113.18 ? 219 GLN E NE2 1 
ATOM   13024 N N   . MET E  1 253 ? 116.710 120.244 136.146 1.00 113.18 ? 220 MET E N   1 
ATOM   13025 C CA  . MET E  1 253 ? 117.196 120.389 134.780 1.00 113.18 ? 220 MET E CA  1 
ATOM   13026 C C   . MET E  1 253 ? 116.851 121.730 134.151 1.00 113.18 ? 220 MET E C   1 
ATOM   13027 O O   . MET E  1 253 ? 117.311 122.005 133.038 1.00 113.18 ? 220 MET E O   1 
ATOM   13028 C CB  . MET E  1 253 ? 116.638 119.265 133.904 1.00 113.18 ? 220 MET E CB  1 
ATOM   13029 C CG  . MET E  1 253 ? 117.141 117.898 134.283 1.00 113.18 ? 220 MET E CG  1 
ATOM   13030 S SD  . MET E  1 253 ? 118.927 117.846 134.104 1.00 113.18 ? 220 MET E SD  1 
ATOM   13031 C CE  . MET E  1 253 ? 119.081 117.936 132.324 1.00 113.18 ? 220 MET E CE  1 
ATOM   13032 N N   . GLY E  1 254 ? 116.063 122.564 134.829 1.00 113.18 ? 221 GLY E N   1 
ATOM   13033 C CA  . GLY E  1 254 ? 115.605 123.798 134.214 1.00 113.18 ? 221 GLY E CA  1 
ATOM   13034 C C   . GLY E  1 254 ? 116.735 124.745 133.858 1.00 113.18 ? 221 GLY E C   1 
ATOM   13035 O O   . GLY E  1 254 ? 116.772 125.290 132.752 1.00 113.18 ? 221 GLY E O   1 
ATOM   13036 N N   . TYR E  1 255 ? 117.672 124.952 134.782 1.00 113.18 ? 222 TYR E N   1 
ATOM   13037 C CA  . TYR E  1 255 ? 118.775 125.864 134.508 1.00 113.18 ? 222 TYR E CA  1 
ATOM   13038 C C   . TYR E  1 255 ? 119.731 125.298 133.469 1.00 113.18 ? 222 TYR E C   1 
ATOM   13039 O O   . TYR E  1 255 ? 120.108 126.000 132.524 1.00 113.18 ? 222 TYR E O   1 
ATOM   13040 C CB  . TYR E  1 255 ? 119.534 126.181 135.794 1.00 113.18 ? 222 TYR E CB  1 
ATOM   13041 C CG  . TYR E  1 255 ? 120.888 126.803 135.546 1.00 113.18 ? 222 TYR E CG  1 
ATOM   13042 C CD1 . TYR E  1 255 ? 120.999 128.124 135.136 1.00 113.18 ? 222 TYR E CD1 1 
ATOM   13043 C CD2 . TYR E  1 255 ? 122.055 126.072 135.718 1.00 113.18 ? 222 TYR E CD2 1 
ATOM   13044 C CE1 . TYR E  1 255 ? 122.230 128.697 134.906 1.00 113.18 ? 222 TYR E CE1 1 
ATOM   13045 C CE2 . TYR E  1 255 ? 123.290 126.638 135.488 1.00 113.18 ? 222 TYR E CE2 1 
ATOM   13046 C CZ  . TYR E  1 255 ? 123.372 127.951 135.084 1.00 113.18 ? 222 TYR E CZ  1 
ATOM   13047 O OH  . TYR E  1 255 ? 124.602 128.520 134.855 1.00 113.18 ? 222 TYR E OH  1 
ATOM   13048 N N   . TYR E  1 256 ? 120.131 124.035 133.631 1.00 113.18 ? 223 TYR E N   1 
ATOM   13049 C CA  . TYR E  1 256 ? 121.145 123.458 132.757 1.00 113.18 ? 223 TYR E CA  1 
ATOM   13050 C C   . TYR E  1 256 ? 120.631 123.276 131.338 1.00 113.18 ? 223 TYR E C   1 
ATOM   13051 O O   . TYR E  1 256 ? 121.398 123.430 130.382 1.00 113.18 ? 223 TYR E O   1 
ATOM   13052 C CB  . TYR E  1 256 ? 121.632 122.129 133.330 1.00 113.18 ? 223 TYR E CB  1 
ATOM   13053 C CG  . TYR E  1 256 ? 122.205 122.264 134.719 1.00 113.18 ? 223 TYR E CG  1 
ATOM   13054 C CD1 . TYR E  1 256 ? 123.511 122.690 134.911 1.00 113.18 ? 223 TYR E CD1 1 
ATOM   13055 C CD2 . TYR E  1 256 ? 121.437 121.984 135.837 1.00 113.18 ? 223 TYR E CD2 1 
ATOM   13056 C CE1 . TYR E  1 256 ? 124.037 122.823 136.177 1.00 113.18 ? 223 TYR E CE1 1 
ATOM   13057 C CE2 . TYR E  1 256 ? 121.955 122.113 137.106 1.00 113.18 ? 223 TYR E CE2 1 
ATOM   13058 C CZ  . TYR E  1 256 ? 123.255 122.533 137.271 1.00 113.18 ? 223 TYR E CZ  1 
ATOM   13059 O OH  . TYR E  1 256 ? 123.772 122.662 138.537 1.00 113.18 ? 223 TYR E OH  1 
ATOM   13060 N N   . LEU E  1 257 ? 119.341 122.973 131.181 1.00 113.18 ? 224 LEU E N   1 
ATOM   13061 C CA  . LEU E  1 257 ? 118.778 122.801 129.847 1.00 113.18 ? 224 LEU E CA  1 
ATOM   13062 C C   . LEU E  1 257 ? 118.844 124.098 129.050 1.00 113.18 ? 224 LEU E C   1 
ATOM   13063 O O   . LEU E  1 257 ? 119.137 124.082 127.850 1.00 113.18 ? 224 LEU E O   1 
ATOM   13064 C CB  . LEU E  1 257 ? 117.338 122.302 129.960 1.00 113.18 ? 224 LEU E CB  1 
ATOM   13065 C CG  . LEU E  1 257 ? 116.605 121.953 128.671 1.00 113.18 ? 224 LEU E CG  1 
ATOM   13066 C CD1 . LEU E  1 257 ? 117.303 120.801 127.980 1.00 113.18 ? 224 LEU E CD1 1 
ATOM   13067 C CD2 . LEU E  1 257 ? 115.161 121.599 128.972 1.00 113.18 ? 224 LEU E CD2 1 
ATOM   13068 N N   . ILE E  1 258 ? 118.572 125.230 129.700 1.00 113.18 ? 225 ILE E N   1 
ATOM   13069 C CA  . ILE E  1 258 ? 118.709 126.521 129.037 1.00 113.18 ? 225 ILE E CA  1 
ATOM   13070 C C   . ILE E  1 258 ? 120.178 126.865 128.824 1.00 113.18 ? 225 ILE E C   1 
ATOM   13071 O O   . ILE E  1 258 ? 120.566 127.363 127.760 1.00 113.18 ? 225 ILE E O   1 
ATOM   13072 C CB  . ILE E  1 258 ? 117.990 127.614 129.847 1.00 113.18 ? 225 ILE E CB  1 
ATOM   13073 C CG1 . ILE E  1 258 ? 116.530 127.232 130.084 1.00 113.18 ? 225 ILE E CG1 1 
ATOM   13074 C CG2 . ILE E  1 258 ? 118.078 128.951 129.139 1.00 113.18 ? 225 ILE E CG2 1 
ATOM   13075 C CD1 . ILE E  1 258 ? 115.795 128.190 130.994 1.00 113.18 ? 225 ILE E CD1 1 
ATOM   13076 N N   . GLN E  1 259 ? 121.018 126.611 129.829 1.00 113.18 ? 226 GLN E N   1 
ATOM   13077 C CA  . GLN E  1 259 ? 122.387 127.115 129.808 1.00 113.18 ? 226 GLN E CA  1 
ATOM   13078 C C   . GLN E  1 259 ? 123.278 126.373 128.817 1.00 113.18 ? 226 GLN E C   1 
ATOM   13079 O O   . GLN E  1 259 ? 124.031 127.007 128.072 1.00 113.18 ? 226 GLN E O   1 
ATOM   13080 C CB  . GLN E  1 259 ? 122.986 127.038 131.211 1.00 113.18 ? 226 GLN E CB  1 
ATOM   13081 C CG  . GLN E  1 259 ? 124.389 127.604 131.326 1.00 113.18 ? 226 GLN E CG  1 
ATOM   13082 C CD  . GLN E  1 259 ? 124.454 129.079 130.996 1.00 113.18 ? 226 GLN E CD  1 
ATOM   13083 O OE1 . GLN E  1 259 ? 124.917 129.467 129.925 1.00 113.18 ? 226 GLN E OE1 1 
ATOM   13084 N NE2 . GLN E  1 259 ? 123.994 129.912 131.919 1.00 113.18 ? 226 GLN E NE2 1 
ATOM   13085 N N   . MET E  1 260 ? 123.217 125.041 128.785 1.00 113.18 ? 227 MET E N   1 
ATOM   13086 C CA  . MET E  1 260 ? 124.225 124.252 128.089 1.00 113.18 ? 227 MET E CA  1 
ATOM   13087 C C   . MET E  1 260 ? 123.690 123.474 126.898 1.00 113.18 ? 227 MET E C   1 
ATOM   13088 O O   . MET E  1 260 ? 124.322 123.466 125.837 1.00 113.18 ? 227 MET E O   1 
ATOM   13089 C CB  . MET E  1 260 ? 124.891 123.284 129.076 1.00 113.18 ? 227 MET E CB  1 
ATOM   13090 C CG  . MET E  1 260 ? 125.475 123.958 130.302 1.00 113.18 ? 227 MET E CG  1 
ATOM   13091 S SD  . MET E  1 260 ? 125.717 122.817 131.673 1.00 113.18 ? 227 MET E SD  1 
ATOM   13092 C CE  . MET E  1 260 ? 126.347 123.926 132.927 1.00 113.18 ? 227 MET E CE  1 
ATOM   13093 N N   . TYR E  1 261 ? 122.548 122.801 127.043 1.00 113.18 ? 228 TYR E N   1 
ATOM   13094 C CA  . TYR E  1 261 ? 122.120 121.849 126.024 1.00 113.18 ? 228 TYR E CA  1 
ATOM   13095 C C   . TYR E  1 261 ? 121.636 122.551 124.760 1.00 113.18 ? 228 TYR E C   1 
ATOM   13096 O O   . TYR E  1 261 ? 122.002 122.164 123.646 1.00 113.18 ? 228 TYR E O   1 
ATOM   13097 C CB  . TYR E  1 261 ? 121.034 120.939 126.592 1.00 113.18 ? 228 TYR E CB  1 
ATOM   13098 C CG  . TYR E  1 261 ? 121.583 119.835 127.465 1.00 113.18 ? 228 TYR E CG  1 
ATOM   13099 C CD1 . TYR E  1 261 ? 122.118 118.685 126.907 1.00 113.18 ? 228 TYR E CD1 1 
ATOM   13100 C CD2 . TYR E  1 261 ? 121.578 119.950 128.846 1.00 113.18 ? 228 TYR E CD2 1 
ATOM   13101 C CE1 . TYR E  1 261 ? 122.625 117.677 127.699 1.00 113.18 ? 228 TYR E CE1 1 
ATOM   13102 C CE2 . TYR E  1 261 ? 122.084 118.948 129.646 1.00 113.18 ? 228 TYR E CE2 1 
ATOM   13103 C CZ  . TYR E  1 261 ? 122.604 117.815 129.066 1.00 113.18 ? 228 TYR E CZ  1 
ATOM   13104 O OH  . TYR E  1 261 ? 123.110 116.812 129.856 1.00 113.18 ? 228 TYR E OH  1 
ATOM   13105 N N   . ILE E  1 262 ? 120.807 123.579 124.911 1.00 113.18 ? 229 ILE E N   1 
ATOM   13106 C CA  . ILE E  1 262 ? 120.224 124.296 123.775 1.00 113.18 ? 229 ILE E CA  1 
ATOM   13107 C C   . ILE E  1 262 ? 121.274 125.028 122.935 1.00 113.18 ? 229 ILE E C   1 
ATOM   13108 O O   . ILE E  1 262 ? 121.226 124.919 121.699 1.00 113.18 ? 229 ILE E O   1 
ATOM   13109 C CB  . ILE E  1 262 ? 119.112 125.246 124.248 1.00 113.18 ? 229 ILE E CB  1 
ATOM   13110 C CG1 . ILE E  1 262 ? 117.849 124.449 124.579 1.00 113.18 ? 229 ILE E CG1 1 
ATOM   13111 C CG2 . ILE E  1 262 ? 118.803 126.295 123.195 1.00 113.18 ? 229 ILE E CG2 1 
ATOM   13112 C CD1 . ILE E  1 262 ? 116.715 125.291 125.099 1.00 113.18 ? 229 ILE E CD1 1 
ATOM   13113 N N   . PRO E  1 263 ? 122.219 125.790 123.515 1.00 113.18 ? 230 PRO E N   1 
ATOM   13114 C CA  . PRO E  1 263 ? 123.224 126.446 122.658 1.00 113.18 ? 230 PRO E CA  1 
ATOM   13115 C C   . PRO E  1 263 ? 124.053 125.485 121.824 1.00 113.18 ? 230 PRO E C   1 
ATOM   13116 O O   . PRO E  1 263 ? 124.377 125.802 120.673 1.00 113.18 ? 230 PRO E O   1 
ATOM   13117 C CB  . PRO E  1 263 ? 124.093 127.209 123.666 1.00 113.18 ? 230 PRO E CB  1 
ATOM   13118 C CG  . PRO E  1 263 ? 123.196 127.457 124.801 1.00 113.18 ? 230 PRO E CG  1 
ATOM   13119 C CD  . PRO E  1 263 ? 122.385 126.213 124.919 1.00 113.18 ? 230 PRO E CD  1 
ATOM   13120 N N   . SER E  1 264 ? 124.402 124.314 122.361 1.00 113.18 ? 231 SER E N   1 
ATOM   13121 C CA  . SER E  1 264 ? 125.113 123.326 121.558 1.00 113.18 ? 231 SER E CA  1 
ATOM   13122 C C   . SER E  1 264 ? 124.252 122.817 120.410 1.00 113.18 ? 231 SER E C   1 
ATOM   13123 O O   . SER E  1 264 ? 124.761 122.587 119.306 1.00 113.18 ? 231 SER E O   1 
ATOM   13124 C CB  . SER E  1 264 ? 125.571 122.169 122.441 1.00 113.18 ? 231 SER E CB  1 
ATOM   13125 O OG  . SER E  1 264 ? 124.463 121.428 122.916 1.00 113.18 ? 231 SER E OG  1 
ATOM   13126 N N   . LEU E  1 265 ? 122.949 122.648 120.648 1.00 113.18 ? 232 LEU E N   1 
ATOM   13127 C CA  . LEU E  1 265 ? 122.028 122.284 119.576 1.00 113.18 ? 232 LEU E CA  1 
ATOM   13128 C C   . LEU E  1 265 ? 122.017 123.342 118.481 1.00 113.18 ? 232 LEU E C   1 
ATOM   13129 O O   . LEU E  1 265 ? 122.037 123.015 117.286 1.00 113.18 ? 232 LEU E O   1 
ATOM   13130 C CB  . LEU E  1 265 ? 120.625 122.102 120.149 1.00 113.18 ? 232 LEU E CB  1 
ATOM   13131 C CG  . LEU E  1 265 ? 119.629 121.233 119.390 1.00 113.18 ? 232 LEU E CG  1 
ATOM   13132 C CD1 . LEU E  1 265 ? 120.140 119.820 119.317 1.00 113.18 ? 232 LEU E CD1 1 
ATOM   13133 C CD2 . LEU E  1 265 ? 118.273 121.279 120.067 1.00 113.18 ? 232 LEU E CD2 1 
ATOM   13134 N N   . LEU E  1 266 ? 121.987 124.616 118.874 1.00 113.18 ? 233 LEU E N   1 
ATOM   13135 C CA  . LEU E  1 266 ? 122.008 125.692 117.892 1.00 113.18 ? 233 LEU E CA  1 
ATOM   13136 C C   . LEU E  1 266 ? 123.316 125.716 117.114 1.00 113.18 ? 233 LEU E C   1 
ATOM   13137 O O   . LEU E  1 266 ? 123.309 125.980 115.909 1.00 113.18 ? 233 LEU E O   1 
ATOM   13138 C CB  . LEU E  1 266 ? 121.766 127.032 118.578 1.00 113.18 ? 233 LEU E CB  1 
ATOM   13139 C CG  . LEU E  1 266 ? 120.373 127.180 119.189 1.00 113.18 ? 233 LEU E CG  1 
ATOM   13140 C CD1 . LEU E  1 266 ? 120.263 128.473 119.966 1.00 113.18 ? 233 LEU E CD1 1 
ATOM   13141 C CD2 . LEU E  1 266 ? 119.307 127.108 118.110 1.00 113.18 ? 233 LEU E CD2 1 
ATOM   13142 N N   . ILE E  1 267 ? 124.441 125.441 117.776 1.00 113.18 ? 234 ILE E N   1 
ATOM   13143 C CA  . ILE E  1 267 ? 125.720 125.383 117.073 1.00 113.18 ? 234 ILE E CA  1 
ATOM   13144 C C   . ILE E  1 267 ? 125.732 124.236 116.067 1.00 113.18 ? 234 ILE E C   1 
ATOM   13145 O O   . ILE E  1 267 ? 126.240 124.381 114.947 1.00 113.18 ? 234 ILE E O   1 
ATOM   13146 C CB  . ILE E  1 267 ? 126.881 125.273 118.078 1.00 113.18 ? 234 ILE E CB  1 
ATOM   13147 C CG1 . ILE E  1 267 ? 126.928 126.511 118.973 1.00 113.18 ? 234 ILE E CG1 1 
ATOM   13148 C CG2 . ILE E  1 267 ? 128.205 125.121 117.356 1.00 113.18 ? 234 ILE E CG2 1 
ATOM   13149 C CD1 . ILE E  1 267 ? 127.039 127.809 118.211 1.00 113.18 ? 234 ILE E CD1 1 
ATOM   13150 N N   . VAL E  1 268 ? 125.174 123.083 116.442 1.00 113.18 ? 235 VAL E N   1 
ATOM   13151 C CA  . VAL E  1 268 ? 125.121 121.949 115.519 1.00 113.18 ? 235 VAL E CA  1 
ATOM   13152 C C   . VAL E  1 268 ? 124.268 122.284 114.299 1.00 113.18 ? 235 VAL E C   1 
ATOM   13153 O O   . VAL E  1 268 ? 124.652 121.998 113.156 1.00 113.18 ? 235 VAL E O   1 
ATOM   13154 C CB  . VAL E  1 268 ? 124.610 120.691 116.244 1.00 113.18 ? 235 VAL E CB  1 
ATOM   13155 C CG1 . VAL E  1 268 ? 124.356 119.573 115.253 1.00 113.18 ? 235 VAL E CG1 1 
ATOM   13156 C CG2 . VAL E  1 268 ? 125.615 120.241 117.283 1.00 113.18 ? 235 VAL E CG2 1 
ATOM   13157 N N   . ILE E  1 269 ? 123.104 122.902 114.513 1.00 113.18 ? 236 ILE E N   1 
ATOM   13158 C CA  . ILE E  1 269 ? 122.258 123.275 113.380 1.00 113.18 ? 236 ILE E CA  1 
ATOM   13159 C C   . ILE E  1 269 ? 122.946 124.332 112.518 1.00 113.18 ? 236 ILE E C   1 
ATOM   13160 O O   . ILE E  1 269 ? 122.858 124.304 111.282 1.00 113.18 ? 236 ILE E O   1 
ATOM   13161 C CB  . ILE E  1 269 ? 120.878 123.748 113.871 1.00 113.18 ? 236 ILE E CB  1 
ATOM   13162 C CG1 . ILE E  1 269 ? 120.194 122.645 114.674 1.00 113.18 ? 236 ILE E CG1 1 
ATOM   13163 C CG2 . ILE E  1 269 ? 119.997 124.137 112.701 1.00 113.18 ? 236 ILE E CG2 1 
ATOM   13164 C CD1 . ILE E  1 269 ? 118.900 123.079 115.316 1.00 113.18 ? 236 ILE E CD1 1 
ATOM   13165 N N   . LEU E  1 270 ? 123.651 125.270 113.155 1.00 113.18 ? 237 LEU E N   1 
ATOM   13166 C CA  . LEU E  1 270 ? 124.390 126.288 112.419 1.00 113.18 ? 237 LEU E CA  1 
ATOM   13167 C C   . LEU E  1 270 ? 125.452 125.657 111.531 1.00 113.18 ? 237 LEU E C   1 
ATOM   13168 O O   . LEU E  1 270 ? 125.661 126.091 110.394 1.00 113.18 ? 237 LEU E O   1 
ATOM   13169 C CB  . LEU E  1 270 ? 125.029 127.265 113.403 1.00 113.18 ? 237 LEU E CB  1 
ATOM   13170 C CG  . LEU E  1 270 ? 125.614 128.550 112.830 1.00 113.18 ? 237 LEU E CG  1 
ATOM   13171 C CD1 . LEU E  1 270 ? 124.501 129.355 112.209 1.00 113.18 ? 237 LEU E CD1 1 
ATOM   13172 C CD2 . LEU E  1 270 ? 126.323 129.351 113.908 1.00 113.18 ? 237 LEU E CD2 1 
ATOM   13173 N N   . SER E  1 271 ? 126.141 124.636 112.042 1.00 113.18 ? 238 SER E N   1 
ATOM   13174 C CA  . SER E  1 271 ? 127.082 123.891 111.215 1.00 113.18 ? 238 SER E CA  1 
ATOM   13175 C C   . SER E  1 271 ? 126.376 123.173 110.073 1.00 113.18 ? 238 SER E C   1 
ATOM   13176 O O   . SER E  1 271 ? 126.904 123.120 108.958 1.00 113.18 ? 238 SER E O   1 
ATOM   13177 C CB  . SER E  1 271 ? 127.858 122.892 112.069 1.00 113.18 ? 238 SER E CB  1 
ATOM   13178 O OG  . SER E  1 271 ? 126.992 121.917 112.616 1.00 113.18 ? 238 SER E OG  1 
ATOM   13179 N N   . TRP E  1 272 ? 125.191 122.611 110.332 1.00 113.18 ? 239 TRP E N   1 
ATOM   13180 C CA  . TRP E  1 272 ? 124.426 121.957 109.274 1.00 113.18 ? 239 TRP E CA  1 
ATOM   13181 C C   . TRP E  1 272 ? 124.014 122.917 108.168 1.00 113.18 ? 239 TRP E C   1 
ATOM   13182 O O   . TRP E  1 272 ? 123.804 122.477 107.034 1.00 113.18 ? 239 TRP E O   1 
ATOM   13183 C CB  . TRP E  1 272 ? 123.163 121.308 109.833 1.00 113.18 ? 239 TRP E CB  1 
ATOM   13184 C CG  . TRP E  1 272 ? 123.397 120.096 110.650 1.00 113.18 ? 239 TRP E CG  1 
ATOM   13185 C CD1 . TRP E  1 272 ? 124.537 119.356 110.715 1.00 113.18 ? 239 TRP E CD1 1 
ATOM   13186 C CD2 . TRP E  1 272 ? 122.455 119.467 111.518 1.00 113.18 ? 239 TRP E CD2 1 
ATOM   13187 N NE1 . TRP E  1 272 ? 124.366 118.305 111.582 1.00 113.18 ? 239 TRP E NE1 1 
ATOM   13188 C CE2 . TRP E  1 272 ? 123.093 118.351 112.086 1.00 113.18 ? 239 TRP E CE2 1 
ATOM   13189 C CE3 . TRP E  1 272 ? 121.132 119.742 111.873 1.00 113.18 ? 239 TRP E CE3 1 
ATOM   13190 C CZ2 . TRP E  1 272 ? 122.454 117.511 112.989 1.00 113.18 ? 239 TRP E CZ2 1 
ATOM   13191 C CZ3 . TRP E  1 272 ? 120.500 118.907 112.768 1.00 113.18 ? 239 TRP E CZ3 1 
ATOM   13192 C CH2 . TRP E  1 272 ? 121.160 117.806 113.317 1.00 113.18 ? 239 TRP E CH2 1 
ATOM   13193 N N   . VAL E  1 273 ? 123.860 124.206 108.487 1.00 113.18 ? 240 VAL E N   1 
ATOM   13194 C CA  . VAL E  1 273 ? 123.452 125.194 107.483 1.00 113.18 ? 240 VAL E CA  1 
ATOM   13195 C C   . VAL E  1 273 ? 124.406 125.203 106.292 1.00 113.18 ? 240 VAL E C   1 
ATOM   13196 O O   . VAL E  1 273 ? 123.987 125.447 105.153 1.00 113.18 ? 240 VAL E O   1 
ATOM   13197 C CB  . VAL E  1 273 ? 123.344 126.593 108.126 1.00 113.18 ? 240 VAL E CB  1 
ATOM   13198 C CG1 . VAL E  1 273 ? 123.026 127.655 107.086 1.00 113.18 ? 240 VAL E CG1 1 
ATOM   13199 C CG2 . VAL E  1 273 ? 122.279 126.604 109.202 1.00 113.18 ? 240 VAL E CG2 1 
ATOM   13200 N N   . SER E  1 274 ? 125.684 124.894 106.522 1.00 113.18 ? 241 SER E N   1 
ATOM   13201 C CA  . SER E  1 274 ? 126.698 125.002 105.478 1.00 113.18 ? 241 SER E CA  1 
ATOM   13202 C C   . SER E  1 274 ? 126.463 124.056 104.306 1.00 113.18 ? 241 SER E C   1 
ATOM   13203 O O   . SER E  1 274 ? 127.031 124.277 103.232 1.00 113.18 ? 241 SER E O   1 
ATOM   13204 C CB  . SER E  1 274 ? 128.084 124.743 106.070 1.00 113.18 ? 241 SER E CB  1 
ATOM   13205 O OG  . SER E  1 274 ? 129.020 124.424 105.057 1.00 113.18 ? 241 SER E OG  1 
ATOM   13206 N N   . PHE E  1 275 ? 125.649 123.013 104.477 1.00 113.18 ? 242 PHE E N   1 
ATOM   13207 C CA  . PHE E  1 275 ? 125.463 122.038 103.407 1.00 113.18 ? 242 PHE E CA  1 
ATOM   13208 C C   . PHE E  1 275 ? 124.646 122.584 102.242 1.00 113.18 ? 242 PHE E C   1 
ATOM   13209 O O   . PHE E  1 275 ? 124.681 122.000 101.155 1.00 113.18 ? 242 PHE E O   1 
ATOM   13210 C CB  . PHE E  1 275 ? 124.795 120.777 103.951 1.00 113.18 ? 242 PHE E CB  1 
ATOM   13211 C CG  . PHE E  1 275 ? 125.652 120.000 104.905 1.00 113.18 ? 242 PHE E CG  1 
ATOM   13212 C CD1 . PHE E  1 275 ? 126.895 119.537 104.515 1.00 113.18 ? 242 PHE E CD1 1 
ATOM   13213 C CD2 . PHE E  1 275 ? 125.211 119.727 106.187 1.00 113.18 ? 242 PHE E CD2 1 
ATOM   13214 C CE1 . PHE E  1 275 ? 127.685 118.820 105.389 1.00 113.18 ? 242 PHE E CE1 1 
ATOM   13215 C CE2 . PHE E  1 275 ? 125.997 119.011 107.064 1.00 113.18 ? 242 PHE E CE2 1 
ATOM   13216 C CZ  . PHE E  1 275 ? 127.235 118.558 106.665 1.00 113.18 ? 242 PHE E CZ  1 
ATOM   13217 N N   . TRP E  1 276 ? 123.911 123.674 102.439 1.00 117.52 ? 243 TRP E N   1 
ATOM   13218 C CA  . TRP E  1 276 ? 123.103 124.267 101.381 1.00 117.52 ? 243 TRP E CA  1 
ATOM   13219 C C   . TRP E  1 276 ? 123.822 125.388 100.641 1.00 117.52 ? 243 TRP E C   1 
ATOM   13220 O O   . TRP E  1 276 ? 123.262 125.943 99.691  1.00 117.52 ? 243 TRP E O   1 
ATOM   13221 C CB  . TRP E  1 276 ? 121.784 124.792 101.957 1.00 117.52 ? 243 TRP E CB  1 
ATOM   13222 C CG  . TRP E  1 276 ? 120.981 123.747 102.675 1.00 117.52 ? 243 TRP E CG  1 
ATOM   13223 C CD1 . TRP E  1 276 ? 121.215 123.244 103.922 1.00 117.52 ? 243 TRP E CD1 1 
ATOM   13224 C CD2 . TRP E  1 276 ? 119.813 123.080 102.188 1.00 117.52 ? 243 TRP E CD2 1 
ATOM   13225 N NE1 . TRP E  1 276 ? 120.267 122.303 104.239 1.00 117.52 ? 243 TRP E NE1 1 
ATOM   13226 C CE2 . TRP E  1 276 ? 119.394 122.185 103.191 1.00 117.52 ? 243 TRP E CE2 1 
ATOM   13227 C CE3 . TRP E  1 276 ? 119.080 123.152 101.001 1.00 117.52 ? 243 TRP E CE3 1 
ATOM   13228 C CZ2 . TRP E  1 276 ? 118.278 121.368 103.043 1.00 117.52 ? 243 TRP E CZ2 1 
ATOM   13229 C CZ3 . TRP E  1 276 ? 117.972 122.342 100.856 1.00 117.52 ? 243 TRP E CZ3 1 
ATOM   13230 C CH2 . TRP E  1 276 ? 117.582 121.462 101.870 1.00 117.52 ? 243 TRP E CH2 1 
ATOM   13231 N N   . ILE E  1 277 ? 125.037 125.727 101.048 1.00 118.56 ? 244 ILE E N   1 
ATOM   13232 C CA  . ILE E  1 277 ? 125.807 126.779 100.405 1.00 118.56 ? 244 ILE E CA  1 
ATOM   13233 C C   . ILE E  1 277 ? 126.469 126.209 99.155  1.00 118.56 ? 244 ILE E C   1 
ATOM   13234 O O   . ILE E  1 277 ? 126.715 125.006 99.047  1.00 118.56 ? 244 ILE E O   1 
ATOM   13235 C CB  . ILE E  1 277 ? 126.846 127.369 101.383 1.00 118.56 ? 244 ILE E CB  1 
ATOM   13236 C CG1 . ILE E  1 277 ? 126.180 127.704 102.716 1.00 118.56 ? 244 ILE E CG1 1 
ATOM   13237 C CG2 . ILE E  1 277 ? 127.476 128.636 100.832 1.00 118.56 ? 244 ILE E CG2 1 
ATOM   13238 C CD1 . ILE E  1 277 ? 125.095 128.747 102.604 1.00 118.56 ? 244 ILE E CD1 1 
ATOM   13239 N N   . ASN E  1 278 ? 126.734 127.085 98.186  1.00 127.08 ? 245 ASN E N   1 
ATOM   13240 C CA  . ASN E  1 278 ? 127.437 126.687 96.975  1.00 127.08 ? 245 ASN E CA  1 
ATOM   13241 C C   . ASN E  1 278 ? 128.809 126.125 97.318  1.00 127.08 ? 245 ASN E C   1 
ATOM   13242 O O   . ASN E  1 278 ? 129.495 126.624 98.214  1.00 127.08 ? 245 ASN E O   1 
ATOM   13243 C CB  . ASN E  1 278 ? 127.578 127.885 96.035  1.00 127.08 ? 245 ASN E CB  1 
ATOM   13244 C CG  . ASN E  1 278 ? 128.237 127.525 94.720  1.00 127.08 ? 245 ASN E CG  1 
ATOM   13245 O OD1 . ASN E  1 278 ? 128.311 126.354 94.348  1.00 127.08 ? 245 ASN E OD1 1 
ATOM   13246 N ND2 . ASN E  1 278 ? 128.721 128.534 94.007  1.00 127.08 ? 245 ASN E ND2 1 
ATOM   13247 N N   . MET E  1 279 ? 129.206 125.070 96.602  1.00 128.71 ? 246 MET E N   1 
ATOM   13248 C CA  . MET E  1 279 ? 130.494 124.439 96.865  1.00 128.71 ? 246 MET E CA  1 
ATOM   13249 C C   . MET E  1 279 ? 131.665 125.327 96.472  1.00 128.71 ? 246 MET E C   1 
ATOM   13250 O O   . MET E  1 279 ? 132.792 125.077 96.911  1.00 128.71 ? 246 MET E O   1 
ATOM   13251 C CB  . MET E  1 279 ? 130.591 123.102 96.131  1.00 128.71 ? 246 MET E CB  1 
ATOM   13252 C CG  . MET E  1 279 ? 130.570 123.215 94.620  1.00 128.71 ? 246 MET E CG  1 
ATOM   13253 S SD  . MET E  1 279 ? 130.583 121.603 93.817  1.00 128.71 ? 246 MET E SD  1 
ATOM   13254 C CE  . MET E  1 279 ? 128.912 121.055 94.145  1.00 128.71 ? 246 MET E CE  1 
ATOM   13255 N N   . ASP E  1 280 ? 131.427 126.354 95.660  1.00 128.34 ? 247 ASP E N   1 
ATOM   13256 C CA  . ASP E  1 280 ? 132.484 127.269 95.256  1.00 128.34 ? 247 ASP E CA  1 
ATOM   13257 C C   . ASP E  1 280 ? 132.753 128.358 96.285  1.00 128.34 ? 247 ASP E C   1 
ATOM   13258 O O   . ASP E  1 280 ? 133.753 129.071 96.157  1.00 128.34 ? 247 ASP E O   1 
ATOM   13259 C CB  . ASP E  1 280 ? 132.126 127.905 93.913  1.00 128.34 ? 247 ASP E CB  1 
ATOM   13260 C CG  . ASP E  1 280 ? 132.062 126.891 92.791  1.00 128.34 ? 247 ASP E CG  1 
ATOM   13261 O OD1 . ASP E  1 280 ? 132.817 125.898 92.844  1.00 128.34 ? 247 ASP E OD1 1 
ATOM   13262 O OD2 . ASP E  1 280 ? 131.250 127.082 91.862  1.00 128.34 ? 247 ASP E OD2 1 
ATOM   13263 N N   . ALA E  1 281 ? 131.897 128.503 97.297  1.00 122.95 ? 248 ALA E N   1 
ATOM   13264 C CA  . ALA E  1 281 ? 132.065 129.535 98.321  1.00 122.95 ? 248 ALA E CA  1 
ATOM   13265 C C   . ALA E  1 281 ? 133.006 129.019 99.409  1.00 122.95 ? 248 ALA E C   1 
ATOM   13266 O O   . ALA E  1 281 ? 132.627 128.777 100.559 1.00 122.95 ? 248 ALA E O   1 
ATOM   13267 C CB  . ALA E  1 281 ? 130.715 129.945 98.891  1.00 122.95 ? 248 ALA E CB  1 
ATOM   13268 N N   . ALA E  1 282 ? 134.267 128.849 99.012  1.00 117.40 ? 249 ALA E N   1 
ATOM   13269 C CA  . ALA E  1 282 ? 135.271 128.311 99.928  1.00 117.40 ? 249 ALA E CA  1 
ATOM   13270 C C   . ALA E  1 282 ? 135.506 129.189 101.151 1.00 117.40 ? 249 ALA E C   1 
ATOM   13271 O O   . ALA E  1 282 ? 135.483 128.651 102.272 1.00 117.40 ? 249 ALA E O   1 
ATOM   13272 C CB  . ALA E  1 282 ? 136.571 128.035 99.166  1.00 117.40 ? 249 ALA E CB  1 
ATOM   13273 N N   . PRO E  1 283 ? 135.751 130.505 101.037 1.00 115.10 ? 250 PRO E N   1 
ATOM   13274 C CA  . PRO E  1 283 ? 135.924 131.299 102.264 1.00 115.10 ? 250 PRO E CA  1 
ATOM   13275 C C   . PRO E  1 283 ? 134.717 131.262 103.179 1.00 115.10 ? 250 PRO E C   1 
ATOM   13276 O O   . PRO E  1 283 ? 134.886 131.141 104.398 1.00 115.10 ? 250 PRO E O   1 
ATOM   13277 C CB  . PRO E  1 283 ? 136.189 132.716 101.735 1.00 115.10 ? 250 PRO E CB  1 
ATOM   13278 C CG  . PRO E  1 283 ? 135.635 132.721 100.366 1.00 115.10 ? 250 PRO E CG  1 
ATOM   13279 C CD  . PRO E  1 283 ? 135.910 131.356 99.841  1.00 115.10 ? 250 PRO E CD  1 
ATOM   13280 N N   . ALA E  1 284 ? 133.504 131.298 102.623 1.00 113.47 ? 251 ALA E N   1 
ATOM   13281 C CA  . ALA E  1 284 ? 132.301 131.281 103.449 1.00 113.47 ? 251 ALA E CA  1 
ATOM   13282 C C   . ALA E  1 284 ? 132.163 129.963 104.200 1.00 113.47 ? 251 ALA E C   1 
ATOM   13283 O O   . ALA E  1 284 ? 131.962 129.952 105.422 1.00 113.47 ? 251 ALA E O   1 
ATOM   13284 C CB  . ALA E  1 284 ? 131.068 131.535 102.583 1.00 113.47 ? 251 ALA E CB  1 
ATOM   13285 N N   . ARG E  1 285 ? 132.277 128.839 103.485 1.00 113.18 ? 252 ARG E N   1 
ATOM   13286 C CA  . ARG E  1 285 ? 132.107 127.540 104.131 1.00 113.18 ? 252 ARG E CA  1 
ATOM   13287 C C   . ARG E  1 285 ? 133.207 127.273 105.153 1.00 113.18 ? 252 ARG E C   1 
ATOM   13288 O O   . ARG E  1 285 ? 132.928 126.791 106.261 1.00 113.18 ? 252 ARG E O   1 
ATOM   13289 C CB  . ARG E  1 285 ? 132.065 126.434 103.079 1.00 113.18 ? 252 ARG E CB  1 
ATOM   13290 C CG  . ARG E  1 285 ? 130.674 126.142 102.536 1.00 113.18 ? 252 ARG E CG  1 
ATOM   13291 C CD  . ARG E  1 285 ? 130.756 125.329 101.258 1.00 113.18 ? 252 ARG E CD  1 
ATOM   13292 N NE  . ARG E  1 285 ? 129.532 124.593 100.966 1.00 113.18 ? 252 ARG E NE  1 
ATOM   13293 C CZ  . ARG E  1 285 ? 129.282 123.357 101.376 1.00 113.18 ? 252 ARG E CZ  1 
ATOM   13294 N NH1 . ARG E  1 285 ? 130.129 122.700 102.149 1.00 113.18 ? 252 ARG E NH1 1 
ATOM   13295 N NH2 . ARG E  1 285 ? 128.150 122.767 101.005 1.00 113.18 ? 252 ARG E NH2 1 
ATOM   13296 N N   . VAL E  1 286 ? 134.460 127.591 104.811 1.00 113.18 ? 253 VAL E N   1 
ATOM   13297 C CA  . VAL E  1 286 ? 135.557 127.357 105.745 1.00 113.18 ? 253 VAL E CA  1 
ATOM   13298 C C   . VAL E  1 286 ? 135.419 128.244 106.976 1.00 113.18 ? 253 VAL E C   1 
ATOM   13299 O O   . VAL E  1 286 ? 135.641 127.791 108.104 1.00 113.18 ? 253 VAL E O   1 
ATOM   13300 C CB  . VAL E  1 286 ? 136.912 127.552 105.042 1.00 113.18 ? 253 VAL E CB  1 
ATOM   13301 C CG1 . VAL E  1 286 ? 138.048 127.451 106.041 1.00 113.18 ? 253 VAL E CG1 1 
ATOM   13302 C CG2 . VAL E  1 286 ? 137.095 126.499 103.966 1.00 113.18 ? 253 VAL E CG2 1 
ATOM   13303 N N   . ALA E  1 287 ? 135.047 129.516 106.790 1.00 113.18 ? 254 ALA E N   1 
ATOM   13304 C CA  . ALA E  1 287 ? 134.865 130.400 107.934 1.00 113.18 ? 254 ALA E CA  1 
ATOM   13305 C C   . ALA E  1 287 ? 133.743 129.908 108.836 1.00 113.18 ? 254 ALA E C   1 
ATOM   13306 O O   . ALA E  1 287 ? 133.876 129.927 110.067 1.00 113.18 ? 254 ALA E O   1 
ATOM   13307 C CB  . ALA E  1 287 ? 134.587 131.824 107.456 1.00 113.18 ? 254 ALA E CB  1 
ATOM   13308 N N   . LEU E  1 288 ? 132.636 129.451 108.242 1.00 113.18 ? 255 LEU E N   1 
ATOM   13309 C CA  . LEU E  1 288 ? 131.542 128.904 109.038 1.00 113.18 ? 255 LEU E CA  1 
ATOM   13310 C C   . LEU E  1 288 ? 132.005 127.703 109.853 1.00 113.18 ? 255 LEU E C   1 
ATOM   13311 O O   . LEU E  1 288 ? 131.733 127.616 111.059 1.00 113.18 ? 255 LEU E O   1 
ATOM   13312 C CB  . LEU E  1 288 ? 130.378 128.524 108.121 1.00 113.18 ? 255 LEU E CB  1 
ATOM   13313 C CG  . LEU E  1 288 ? 128.988 128.304 108.721 1.00 113.18 ? 255 LEU E CG  1 
ATOM   13314 C CD1 . LEU E  1 288 ? 127.925 128.742 107.734 1.00 113.18 ? 255 LEU E CD1 1 
ATOM   13315 C CD2 . LEU E  1 288 ? 128.781 126.851 109.097 1.00 113.18 ? 255 LEU E CD2 1 
ATOM   13316 N N   . GLY E  1 289 ? 132.737 126.784 109.217 1.00 113.18 ? 256 GLY E N   1 
ATOM   13317 C CA  . GLY E  1 289 ? 133.212 125.608 109.932 1.00 113.18 ? 256 GLY E CA  1 
ATOM   13318 C C   . GLY E  1 289 ? 134.165 125.942 111.064 1.00 113.18 ? 256 GLY E C   1 
ATOM   13319 O O   . GLY E  1 289 ? 134.030 125.418 112.176 1.00 113.18 ? 256 GLY E O   1 
ATOM   13320 N N   . ILE E  1 290 ? 135.136 126.822 110.803 1.00 113.18 ? 257 ILE E N   1 
ATOM   13321 C CA  . ILE E  1 290 ? 136.111 127.186 111.829 1.00 113.18 ? 257 ILE E CA  1 
ATOM   13322 C C   . ILE E  1 290 ? 135.429 127.885 112.997 1.00 113.18 ? 257 ILE E C   1 
ATOM   13323 O O   . ILE E  1 290 ? 135.718 127.595 114.165 1.00 113.18 ? 257 ILE E O   1 
ATOM   13324 C CB  . ILE E  1 290 ? 137.232 128.054 111.230 1.00 113.18 ? 257 ILE E CB  1 
ATOM   13325 C CG1 . ILE E  1 290 ? 137.951 127.306 110.109 1.00 113.18 ? 257 ILE E CG1 1 
ATOM   13326 C CG2 . ILE E  1 290 ? 138.223 128.462 112.302 1.00 113.18 ? 257 ILE E CG2 1 
ATOM   13327 C CD1 . ILE E  1 290 ? 138.614 126.033 110.560 1.00 113.18 ? 257 ILE E CD1 1 
ATOM   13328 N N   . THR E  1 291 ? 134.519 128.820 112.703 1.00 113.18 ? 258 THR E N   1 
ATOM   13329 C CA  . THR E  1 291 ? 133.821 129.522 113.773 1.00 113.18 ? 258 THR E CA  1 
ATOM   13330 C C   . THR E  1 291 ? 133.000 128.562 114.620 1.00 113.18 ? 258 THR E C   1 
ATOM   13331 O O   . THR E  1 291 ? 133.015 128.651 115.855 1.00 113.18 ? 258 THR E O   1 
ATOM   13332 C CB  . THR E  1 291 ? 132.929 130.616 113.192 1.00 113.18 ? 258 THR E CB  1 
ATOM   13333 O OG1 . THR E  1 291 ? 132.227 130.105 112.054 1.00 113.18 ? 258 THR E OG1 1 
ATOM   13334 C CG2 . THR E  1 291 ? 133.765 131.812 112.769 1.00 113.18 ? 258 THR E CG2 1 
ATOM   13335 N N   . THR E  1 292 ? 132.293 127.622 113.980 1.00 113.18 ? 259 THR E N   1 
ATOM   13336 C CA  . THR E  1 292 ? 131.499 126.663 114.741 1.00 113.18 ? 259 THR E CA  1 
ATOM   13337 C C   . THR E  1 292 ? 132.379 125.779 115.619 1.00 113.18 ? 259 THR E C   1 
ATOM   13338 O O   . THR E  1 292 ? 132.050 125.540 116.788 1.00 113.18 ? 259 THR E O   1 
ATOM   13339 C CB  . THR E  1 292 ? 130.656 125.807 113.800 1.00 113.18 ? 259 THR E CB  1 
ATOM   13340 O OG1 . THR E  1 292 ? 131.470 125.348 112.714 1.00 113.18 ? 259 THR E OG1 1 
ATOM   13341 C CG2 . THR E  1 292 ? 129.494 126.615 113.252 1.00 113.18 ? 259 THR E CG2 1 
ATOM   13342 N N   . VAL E  1 293 ? 133.504 125.295 115.084 1.00 113.18 ? 260 VAL E N   1 
ATOM   13343 C CA  . VAL E  1 293 ? 134.376 124.422 115.870 1.00 113.18 ? 260 VAL E CA  1 
ATOM   13344 C C   . VAL E  1 293 ? 134.968 125.172 117.060 1.00 113.18 ? 260 VAL E C   1 
ATOM   13345 O O   . VAL E  1 293 ? 134.993 124.656 118.186 1.00 113.18 ? 260 VAL E O   1 
ATOM   13346 C CB  . VAL E  1 293 ? 135.474 123.813 114.978 1.00 113.18 ? 260 VAL E CB  1 
ATOM   13347 C CG1 . VAL E  1 293 ? 136.508 123.098 115.824 1.00 113.18 ? 260 VAL E CG1 1 
ATOM   13348 C CG2 . VAL E  1 293 ? 134.867 122.845 113.984 1.00 113.18 ? 260 VAL E CG2 1 
ATOM   13349 N N   . LEU E  1 294 ? 135.449 126.399 116.836 1.00 113.18 ? 261 LEU E N   1 
ATOM   13350 C CA  . LEU E  1 294 ? 136.037 127.165 117.931 1.00 113.18 ? 261 LEU E CA  1 
ATOM   13351 C C   . LEU E  1 294 ? 135.001 127.508 118.995 1.00 113.18 ? 261 LEU E C   1 
ATOM   13352 O O   . LEU E  1 294 ? 135.290 127.434 120.197 1.00 113.18 ? 261 LEU E O   1 
ATOM   13353 C CB  . LEU E  1 294 ? 136.697 128.432 117.391 1.00 113.18 ? 261 LEU E CB  1 
ATOM   13354 C CG  . LEU E  1 294 ? 137.910 128.205 116.488 1.00 113.18 ? 261 LEU E CG  1 
ATOM   13355 C CD1 . LEU E  1 294 ? 138.395 129.518 115.903 1.00 113.18 ? 261 LEU E CD1 1 
ATOM   13356 C CD2 . LEU E  1 294 ? 139.024 127.503 117.243 1.00 113.18 ? 261 LEU E CD2 1 
ATOM   13357 N N   . THR E  1 295 ? 133.788 127.885 118.577 1.00 113.18 ? 262 THR E N   1 
ATOM   13358 C CA  . THR E  1 295 ? 132.734 128.168 119.543 1.00 113.18 ? 262 THR E CA  1 
ATOM   13359 C C   . THR E  1 295 ? 132.357 126.931 120.344 1.00 113.18 ? 262 THR E C   1 
ATOM   13360 O O   . THR E  1 295 ? 132.126 127.026 121.556 1.00 113.18 ? 262 THR E O   1 
ATOM   13361 C CB  . THR E  1 295 ? 131.506 128.729 118.834 1.00 113.18 ? 262 THR E CB  1 
ATOM   13362 O OG1 . THR E  1 295 ? 131.919 129.702 117.866 1.00 113.18 ? 262 THR E OG1 1 
ATOM   13363 C CG2 . THR E  1 295 ? 130.574 129.384 119.835 1.00 113.18 ? 262 THR E CG2 1 
ATOM   13364 N N   . MET E  1 296 ? 132.295 125.767 119.693 1.00 113.18 ? 263 MET E N   1 
ATOM   13365 C CA  . MET E  1 296 ? 132.013 124.533 120.417 1.00 113.18 ? 263 MET E CA  1 
ATOM   13366 C C   . MET E  1 296 ? 133.104 124.220 121.432 1.00 113.18 ? 263 MET E C   1 
ATOM   13367 O O   . MET E  1 296 ? 132.802 123.796 122.554 1.00 113.18 ? 263 MET E O   1 
ATOM   13368 C CB  . MET E  1 296 ? 131.855 123.374 119.435 1.00 113.18 ? 263 MET E CB  1 
ATOM   13369 C CG  . MET E  1 296 ? 131.039 122.206 119.959 1.00 113.18 ? 263 MET E CG  1 
ATOM   13370 S SD  . MET E  1 296 ? 129.350 122.661 120.391 1.00 113.18 ? 263 MET E SD  1 
ATOM   13371 C CE  . MET E  1 296 ? 129.438 122.667 122.178 1.00 113.18 ? 263 MET E CE  1 
ATOM   13372 N N   . THR E  1 297 ? 134.369 124.428 121.059 1.00 113.18 ? 264 THR E N   1 
ATOM   13373 C CA  . THR E  1 297 ? 135.468 124.191 121.992 1.00 113.18 ? 264 THR E CA  1 
ATOM   13374 C C   . THR E  1 297 ? 135.378 125.123 123.197 1.00 113.18 ? 264 THR E C   1 
ATOM   13375 O O   . THR E  1 297 ? 135.561 124.696 124.344 1.00 113.18 ? 264 THR E O   1 
ATOM   13376 C CB  . THR E  1 297 ? 136.807 124.361 121.274 1.00 113.18 ? 264 THR E CB  1 
ATOM   13377 O OG1 . THR E  1 297 ? 136.973 123.308 120.318 1.00 113.18 ? 264 THR E OG1 1 
ATOM   13378 C CG2 . THR E  1 297 ? 137.959 124.317 122.262 1.00 113.18 ? 264 THR E CG2 1 
ATOM   13379 N N   . THR E  1 298 ? 135.082 126.404 122.954 1.00 113.18 ? 265 THR E N   1 
ATOM   13380 C CA  . THR E  1 298 ? 134.966 127.351 124.061 1.00 113.18 ? 265 THR E CA  1 
ATOM   13381 C C   . THR E  1 298 ? 133.795 127.002 124.972 1.00 113.18 ? 265 THR E C   1 
ATOM   13382 O O   . THR E  1 298 ? 133.903 127.109 126.199 1.00 113.18 ? 265 THR E O   1 
ATOM   13383 C CB  . THR E  1 298 ? 134.817 128.777 123.534 1.00 113.18 ? 265 THR E CB  1 
ATOM   13384 O OG1 . THR E  1 298 ? 133.705 128.843 122.634 1.00 113.18 ? 265 THR E OG1 1 
ATOM   13385 C CG2 . THR E  1 298 ? 136.081 129.213 122.813 1.00 113.18 ? 265 THR E CG2 1 
ATOM   13386 N N   . GLN E  1 299 ? 132.666 126.587 124.392 1.00 113.18 ? 266 GLN E N   1 
ATOM   13387 C CA  . GLN E  1 299 ? 131.523 126.186 125.208 1.00 113.18 ? 266 GLN E CA  1 
ATOM   13388 C C   . GLN E  1 299 ? 131.845 124.959 126.051 1.00 113.18 ? 266 GLN E C   1 
ATOM   13389 O O   . GLN E  1 299 ? 131.488 124.899 127.236 1.00 113.18 ? 266 GLN E O   1 
ATOM   13390 C CB  . GLN E  1 299 ? 130.312 125.917 124.317 1.00 113.18 ? 266 GLN E CB  1 
ATOM   13391 C CG  . GLN E  1 299 ? 129.527 127.160 123.954 1.00 113.18 ? 266 GLN E CG  1 
ATOM   13392 C CD  . GLN E  1 299 ? 128.057 126.873 123.750 1.00 113.18 ? 266 GLN E CD  1 
ATOM   13393 O OE1 . GLN E  1 299 ? 127.305 126.717 124.711 1.00 113.18 ? 266 GLN E OE1 1 
ATOM   13394 N NE2 . GLN E  1 299 ? 127.637 126.801 122.494 1.00 113.18 ? 266 GLN E NE2 1 
ATOM   13395 N N   . SER E  1 300 ? 132.523 123.971 125.460 1.00 113.18 ? 267 SER E N   1 
ATOM   13396 C CA  . SER E  1 300 ? 132.905 122.781 126.211 1.00 113.18 ? 267 SER E CA  1 
ATOM   13397 C C   . SER E  1 300 ? 133.858 123.128 127.345 1.00 113.18 ? 267 SER E C   1 
ATOM   13398 O O   . SER E  1 300 ? 133.763 122.559 128.439 1.00 113.18 ? 267 SER E O   1 
ATOM   13399 C CB  . SER E  1 300 ? 133.534 121.748 125.278 1.00 113.18 ? 267 SER E CB  1 
ATOM   13400 O OG  . SER E  1 300 ? 134.008 120.630 126.005 1.00 113.18 ? 267 SER E OG  1 
ATOM   13401 N N   . SER E  1 301 ? 134.791 124.051 127.101 1.00 113.18 ? 268 SER E N   1 
ATOM   13402 C CA  . SER E  1 301 ? 135.686 124.497 128.165 1.00 113.18 ? 268 SER E CA  1 
ATOM   13403 C C   . SER E  1 301 ? 134.920 125.213 129.271 1.00 113.18 ? 268 SER E C   1 
ATOM   13404 O O   . SER E  1 301 ? 135.198 125.008 130.458 1.00 113.18 ? 268 SER E O   1 
ATOM   13405 C CB  . SER E  1 301 ? 136.769 125.407 127.592 1.00 113.18 ? 268 SER E CB  1 
ATOM   13406 O OG  . SER E  1 301 ? 137.614 125.894 128.618 1.00 113.18 ? 268 SER E OG  1 
ATOM   13407 N N   . GLY E  1 302 ? 133.954 126.053 128.904 1.00 113.18 ? 269 GLY E N   1 
ATOM   13408 C CA  . GLY E  1 302 ? 133.183 126.787 129.891 1.00 113.18 ? 269 GLY E CA  1 
ATOM   13409 C C   . GLY E  1 302 ? 132.145 125.965 130.625 1.00 113.18 ? 269 GLY E C   1 
ATOM   13410 O O   . GLY E  1 302 ? 131.603 126.442 131.627 1.00 113.18 ? 269 GLY E O   1 
ATOM   13411 N N   . SER E  1 303 ? 131.854 124.751 130.154 1.00 113.18 ? 270 SER E N   1 
ATOM   13412 C CA  . SER E  1 303 ? 130.869 123.912 130.830 1.00 113.18 ? 270 SER E CA  1 
ATOM   13413 C C   . SER E  1 303 ? 131.339 123.416 132.194 1.00 113.18 ? 270 SER E C   1 
ATOM   13414 O O   . SER E  1 303 ? 130.509 122.953 132.983 1.00 113.18 ? 270 SER E O   1 
ATOM   13415 C CB  . SER E  1 303 ? 130.507 122.715 129.953 1.00 113.18 ? 270 SER E CB  1 
ATOM   13416 O OG  . SER E  1 303 ? 129.805 121.742 130.703 1.00 113.18 ? 270 SER E OG  1 
ATOM   13417 N N   . ARG E  1 304 ? 132.634 123.491 132.490 1.00 113.18 ? 271 ARG E N   1 
ATOM   13418 C CA  . ARG E  1 304 ? 133.188 123.031 133.758 1.00 113.18 ? 271 ARG E CA  1 
ATOM   13419 C C   . ARG E  1 304 ? 133.752 124.188 134.578 1.00 113.18 ? 271 ARG E C   1 
ATOM   13420 O O   . ARG E  1 304 ? 134.819 124.080 135.183 1.00 113.18 ? 271 ARG E O   1 
ATOM   13421 C CB  . ARG E  1 304 ? 134.269 121.977 133.532 1.00 113.18 ? 271 ARG E CB  1 
ATOM   13422 C CG  . ARG E  1 304 ? 133.785 120.713 132.852 1.00 113.18 ? 271 ARG E CG  1 
ATOM   13423 C CD  . ARG E  1 304 ? 134.942 119.776 132.558 1.00 113.18 ? 271 ARG E CD  1 
ATOM   13424 N NE  . ARG E  1 304 ? 135.894 120.363 131.623 1.00 113.18 ? 271 ARG E NE  1 
ATOM   13425 C CZ  . ARG E  1 304 ? 135.870 120.170 130.312 1.00 113.18 ? 271 ARG E CZ  1 
ATOM   13426 N NH1 . ARG E  1 304 ? 134.949 119.411 129.743 1.00 113.18 ? 271 ARG E NH1 1 
ATOM   13427 N NH2 . ARG E  1 304 ? 136.792 120.754 129.553 1.00 113.18 ? 271 ARG E NH2 1 
ATOM   13428 N N   . ALA E  1 305 ? 133.038 125.313 134.602 1.00 118.35 ? 272 ALA E N   1 
ATOM   13429 C CA  . ALA E  1 305 ? 133.558 126.499 135.275 1.00 118.35 ? 272 ALA E CA  1 
ATOM   13430 C C   . ALA E  1 305 ? 133.483 126.365 136.791 1.00 118.35 ? 272 ALA E C   1 
ATOM   13431 O O   . ALA E  1 305 ? 134.390 126.810 137.503 1.00 118.35 ? 272 ALA E O   1 
ATOM   13432 C CB  . ALA E  1 305 ? 132.797 127.739 134.808 1.00 118.35 ? 272 ALA E CB  1 
ATOM   13433 N N   . SER E  1 306 ? 132.416 125.758 137.306 1.00 121.88 ? 273 SER E N   1 
ATOM   13434 C CA  . SER E  1 306 ? 132.202 125.717 138.748 1.00 121.88 ? 273 SER E CA  1 
ATOM   13435 C C   . SER E  1 306 ? 132.124 124.289 139.269 1.00 121.88 ? 273 SER E C   1 
ATOM   13436 O O   . SER E  1 306 ? 131.224 123.958 140.048 1.00 121.88 ? 273 SER E O   1 
ATOM   13437 C CB  . SER E  1 306 ? 130.928 126.476 139.118 1.00 121.88 ? 273 SER E CB  1 
ATOM   13438 O OG  . SER E  1 306 ? 129.778 125.786 138.661 1.00 121.88 ? 273 SER E OG  1 
ATOM   13439 N N   . LEU E  1 307 ? 133.052 123.438 138.851 1.00 116.55 ? 274 LEU E N   1 
ATOM   13440 C CA  . LEU E  1 307 ? 133.070 122.054 139.290 1.00 116.55 ? 274 LEU E CA  1 
ATOM   13441 C C   . LEU E  1 307 ? 134.462 121.675 139.773 1.00 116.55 ? 274 LEU E C   1 
ATOM   13442 O O   . LEU E  1 307 ? 135.459 122.222 139.293 1.00 116.55 ? 274 LEU E O   1 
ATOM   13443 C CB  . LEU E  1 307 ? 132.644 121.111 138.158 1.00 116.55 ? 274 LEU E CB  1 
ATOM   13444 C CG  . LEU E  1 307 ? 131.143 121.063 137.886 1.00 116.55 ? 274 LEU E CG  1 
ATOM   13445 C CD1 . LEU E  1 307 ? 130.837 120.094 136.762 1.00 116.55 ? 274 LEU E CD1 1 
ATOM   13446 C CD2 . LEU E  1 307 ? 130.398 120.676 139.149 1.00 116.55 ? 274 LEU E CD2 1 
ATOM   13447 N N   . PRO E  1 308 ? 134.556 120.751 140.726 1.00 117.01 ? 275 PRO E N   1 
ATOM   13448 C CA  . PRO E  1 308 ? 135.873 120.279 141.161 1.00 117.01 ? 275 PRO E CA  1 
ATOM   13449 C C   . PRO E  1 308 ? 136.573 119.504 140.059 1.00 117.01 ? 275 PRO E C   1 
ATOM   13450 O O   . PRO E  1 308 ? 135.943 118.938 139.164 1.00 117.01 ? 275 PRO E O   1 
ATOM   13451 C CB  . PRO E  1 308 ? 135.553 119.379 142.360 1.00 117.01 ? 275 PRO E CB  1 
ATOM   13452 C CG  . PRO E  1 308 ? 134.137 118.983 142.169 1.00 117.01 ? 275 PRO E CG  1 
ATOM   13453 C CD  . PRO E  1 308 ? 133.469 120.150 141.514 1.00 117.01 ? 275 PRO E CD  1 
ATOM   13454 N N   . LYS E  1 309 ? 137.903 119.487 140.135 1.00 113.18 ? 276 LYS E N   1 
ATOM   13455 C CA  . LYS E  1 309 ? 138.736 118.893 139.089 1.00 113.18 ? 276 LYS E CA  1 
ATOM   13456 C C   . LYS E  1 309 ? 138.788 117.375 139.267 1.00 113.18 ? 276 LYS E C   1 
ATOM   13457 O O   . LYS E  1 309 ? 139.800 116.786 139.653 1.00 113.18 ? 276 LYS E O   1 
ATOM   13458 C CB  . LYS E  1 309 ? 140.126 119.510 139.115 1.00 113.18 ? 276 LYS E CB  1 
ATOM   13459 C CG  . LYS E  1 309 ? 140.135 121.000 138.830 1.00 113.18 ? 276 LYS E CG  1 
ATOM   13460 C CD  . LYS E  1 309 ? 141.533 121.573 138.937 1.00 113.18 ? 276 LYS E CD  1 
ATOM   13461 C CE  . LYS E  1 309 ? 141.555 123.038 138.542 1.00 113.18 ? 276 LYS E CE  1 
ATOM   13462 N NZ  . LYS E  1 309 ? 140.798 123.878 139.507 1.00 113.18 ? 276 LYS E NZ  1 
ATOM   13463 N N   . VAL E  1 310 ? 137.657 116.737 138.968 1.00 113.18 ? 277 VAL E N   1 
ATOM   13464 C CA  . VAL E  1 310 ? 137.573 115.284 139.048 1.00 113.18 ? 277 VAL E CA  1 
ATOM   13465 C C   . VAL E  1 310 ? 138.257 114.660 137.836 1.00 113.18 ? 277 VAL E C   1 
ATOM   13466 O O   . VAL E  1 310 ? 138.554 115.325 136.841 1.00 113.18 ? 277 VAL E O   1 
ATOM   13467 C CB  . VAL E  1 310 ? 136.112 114.820 139.166 1.00 113.18 ? 277 VAL E CB  1 
ATOM   13468 C CG1 . VAL E  1 310 ? 135.560 115.170 140.534 1.00 113.18 ? 277 VAL E CG1 1 
ATOM   13469 C CG2 . VAL E  1 310 ? 135.269 115.448 138.072 1.00 113.18 ? 277 VAL E CG2 1 
ATOM   13470 N N   . SER E  1 311 ? 138.504 113.354 137.922 1.00 113.18 ? 278 SER E N   1 
ATOM   13471 C CA  . SER E  1 311 ? 139.301 112.646 136.929 1.00 113.18 ? 278 SER E CA  1 
ATOM   13472 C C   . SER E  1 311 ? 138.507 111.614 136.136 1.00 113.18 ? 278 SER E C   1 
ATOM   13473 O O   . SER E  1 311 ? 139.108 110.705 135.557 1.00 113.18 ? 278 SER E O   1 
ATOM   13474 C CB  . SER E  1 311 ? 140.497 111.974 137.604 1.00 113.18 ? 278 SER E CB  1 
ATOM   13475 O OG  . SER E  1 311 ? 140.077 111.185 138.701 1.00 113.18 ? 278 SER E OG  1 
ATOM   13476 N N   . TYR E  1 312 ? 137.185 111.721 136.096 1.00 113.18 ? 279 TYR E N   1 
ATOM   13477 C CA  . TYR E  1 312 ? 136.362 110.830 135.290 1.00 113.18 ? 279 TYR E CA  1 
ATOM   13478 C C   . TYR E  1 312 ? 135.451 111.644 134.379 1.00 113.18 ? 279 TYR E C   1 
ATOM   13479 O O   . TYR E  1 312 ? 135.326 112.863 134.512 1.00 113.18 ? 279 TYR E O   1 
ATOM   13480 C CB  . TYR E  1 312 ? 135.541 109.880 136.169 1.00 113.18 ? 279 TYR E CB  1 
ATOM   13481 C CG  . TYR E  1 312 ? 134.969 110.508 137.417 1.00 113.18 ? 279 TYR E CG  1 
ATOM   13482 C CD1 . TYR E  1 312 ? 133.797 111.247 137.372 1.00 113.18 ? 279 TYR E CD1 1 
ATOM   13483 C CD2 . TYR E  1 312 ? 135.594 110.347 138.643 1.00 113.18 ? 279 TYR E CD2 1 
ATOM   13484 C CE1 . TYR E  1 312 ? 133.268 111.815 138.512 1.00 113.18 ? 279 TYR E CE1 1 
ATOM   13485 C CE2 . TYR E  1 312 ? 135.074 110.911 139.788 1.00 113.18 ? 279 TYR E CE2 1 
ATOM   13486 C CZ  . TYR E  1 312 ? 133.912 111.645 139.717 1.00 113.18 ? 279 TYR E CZ  1 
ATOM   13487 O OH  . TYR E  1 312 ? 133.391 112.208 140.858 1.00 113.18 ? 279 TYR E OH  1 
ATOM   13488 N N   . VAL E  1 313 ? 134.816 110.951 133.441 1.00 113.18 ? 280 VAL E N   1 
ATOM   13489 C CA  . VAL E  1 313 ? 133.966 111.584 132.440 1.00 113.18 ? 280 VAL E CA  1 
ATOM   13490 C C   . VAL E  1 313 ? 132.549 111.698 132.980 1.00 113.18 ? 280 VAL E C   1 
ATOM   13491 O O   . VAL E  1 313 ? 132.146 110.973 133.893 1.00 113.18 ? 280 VAL E O   1 
ATOM   13492 C CB  . VAL E  1 313 ? 134.000 110.801 131.112 1.00 113.18 ? 280 VAL E CB  1 
ATOM   13493 C CG1 . VAL E  1 313 ? 135.406 110.787 130.546 1.00 113.18 ? 280 VAL E CG1 1 
ATOM   13494 C CG2 . VAL E  1 313 ? 133.491 109.388 131.321 1.00 113.18 ? 280 VAL E CG2 1 
ATOM   13495 N N   . LYS E  1 314 ? 131.783 112.624 132.407 1.00 113.18 ? 281 LYS E N   1 
ATOM   13496 C CA  . LYS E  1 314 ? 130.418 112.901 132.831 1.00 113.18 ? 281 LYS E CA  1 
ATOM   13497 C C   . LYS E  1 314 ? 129.510 113.011 131.609 1.00 113.18 ? 281 LYS E C   1 
ATOM   13498 O O   . LYS E  1 314 ? 129.963 113.018 130.457 1.00 113.18 ? 281 LYS E O   1 
ATOM   13499 C CB  . LYS E  1 314 ? 130.344 114.178 133.677 1.00 113.18 ? 281 LYS E CB  1 
ATOM   13500 C CG  . LYS E  1 314 ? 131.231 114.166 134.910 1.00 113.18 ? 281 LYS E CG  1 
ATOM   13501 C CD  . LYS E  1 314 ? 131.156 115.483 135.659 1.00 113.18 ? 281 LYS E CD  1 
ATOM   13502 C CE  . LYS E  1 314 ? 131.962 116.559 134.959 1.00 113.18 ? 281 LYS E CE  1 
ATOM   13503 N NZ  . LYS E  1 314 ? 133.398 116.186 134.854 1.00 113.18 ? 281 LYS E NZ  1 
ATOM   13504 N N   . ALA E  1 315 ? 128.206 113.098 131.884 1.00 113.18 ? 282 ALA E N   1 
ATOM   13505 C CA  . ALA E  1 315 ? 127.207 113.174 130.824 1.00 113.18 ? 282 ALA E CA  1 
ATOM   13506 C C   . ALA E  1 315 ? 127.398 114.412 129.957 1.00 113.18 ? 282 ALA E C   1 
ATOM   13507 O O   . ALA E  1 315 ? 127.315 114.337 128.722 1.00 113.18 ? 282 ALA E O   1 
ATOM   13508 C CB  . ALA E  1 315 ? 125.810 113.174 131.438 1.00 113.18 ? 282 ALA E CB  1 
ATOM   13509 N N   . ILE E  1 316 ? 127.645 115.559 130.587 1.00 113.18 ? 283 ILE E N   1 
ATOM   13510 C CA  . ILE E  1 316 ? 127.831 116.786 129.829 1.00 113.18 ? 283 ILE E CA  1 
ATOM   13511 C C   . ILE E  1 316 ? 129.104 116.703 128.990 1.00 113.18 ? 283 ILE E C   1 
ATOM   13512 O O   . ILE E  1 316 ? 129.148 117.213 127.862 1.00 113.18 ? 283 ILE E O   1 
ATOM   13513 C CB  . ILE E  1 316 ? 127.815 117.996 130.785 1.00 113.18 ? 283 ILE E CB  1 
ATOM   13514 C CG1 . ILE E  1 316 ? 127.770 119.304 130.000 1.00 113.18 ? 283 ILE E CG1 1 
ATOM   13515 C CG2 . ILE E  1 316 ? 128.981 117.955 131.765 1.00 113.18 ? 283 ILE E CG2 1 
ATOM   13516 C CD1 . ILE E  1 316 ? 126.454 119.523 129.292 1.00 113.18 ? 283 ILE E CD1 1 
ATOM   13517 N N   . ASP E  1 317 ? 130.142 116.033 129.503 1.00 113.18 ? 284 ASP E N   1 
ATOM   13518 C CA  . ASP E  1 317 ? 131.350 115.813 128.717 1.00 113.18 ? 284 ASP E CA  1 
ATOM   13519 C C   . ASP E  1 317 ? 131.076 114.949 127.496 1.00 113.18 ? 284 ASP E C   1 
ATOM   13520 O O   . ASP E  1 317 ? 131.598 115.231 126.412 1.00 113.18 ? 284 ASP E O   1 
ATOM   13521 C CB  . ASP E  1 317 ? 132.434 115.170 129.579 1.00 113.18 ? 284 ASP E CB  1 
ATOM   13522 C CG  . ASP E  1 317 ? 132.774 115.998 130.797 1.00 113.18 ? 284 ASP E CG  1 
ATOM   13523 O OD1 . ASP E  1 317 ? 132.990 117.218 130.645 1.00 113.18 ? 284 ASP E OD1 1 
ATOM   13524 O OD2 . ASP E  1 317 ? 132.832 115.427 131.906 1.00 113.18 ? 284 ASP E OD2 1 
ATOM   13525 N N   . ILE E  1 318 ? 130.264 113.901 127.650 1.00 113.18 ? 285 ILE E N   1 
ATOM   13526 C CA  . ILE E  1 318 ? 129.907 113.067 126.505 1.00 113.18 ? 285 ILE E CA  1 
ATOM   13527 C C   . ILE E  1 318 ? 129.147 113.881 125.463 1.00 113.18 ? 285 ILE E C   1 
ATOM   13528 O O   . ILE E  1 318 ? 129.404 113.772 124.255 1.00 113.18 ? 285 ILE E O   1 
ATOM   13529 C CB  . ILE E  1 318 ? 129.098 111.845 126.973 1.00 113.18 ? 285 ILE E CB  1 
ATOM   13530 C CG1 . ILE E  1 318 ? 129.963 110.941 127.848 1.00 113.18 ? 285 ILE E CG1 1 
ATOM   13531 C CG2 . ILE E  1 318 ? 128.560 111.068 125.788 1.00 113.18 ? 285 ILE E CG2 1 
ATOM   13532 C CD1 . ILE E  1 318 ? 129.178 109.909 128.611 1.00 113.18 ? 285 ILE E CD1 1 
ATOM   13533 N N   . TRP E  1 319 ? 128.210 114.718 125.916 1.00 113.18 ? 286 TRP E N   1 
ATOM   13534 C CA  . TRP E  1 319 ? 127.431 115.534 124.986 1.00 113.18 ? 286 TRP E CA  1 
ATOM   13535 C C   . TRP E  1 319 ? 128.320 116.501 124.209 1.00 113.18 ? 286 TRP E C   1 
ATOM   13536 O O   . TRP E  1 319 ? 128.207 116.614 122.978 1.00 113.18 ? 286 TRP E O   1 
ATOM   13537 C CB  . TRP E  1 319 ? 126.344 116.289 125.750 1.00 113.18 ? 286 TRP E CB  1 
ATOM   13538 C CG  . TRP E  1 319 ? 125.474 117.153 124.894 1.00 113.18 ? 286 TRP E CG  1 
ATOM   13539 C CD1 . TRP E  1 319 ? 125.688 118.458 124.562 1.00 113.18 ? 286 TRP E CD1 1 
ATOM   13540 C CD2 . TRP E  1 319 ? 124.241 116.779 124.271 1.00 113.18 ? 286 TRP E CD2 1 
ATOM   13541 N NE1 . TRP E  1 319 ? 124.668 118.917 123.765 1.00 113.18 ? 286 TRP E NE1 1 
ATOM   13542 C CE2 . TRP E  1 319 ? 123.767 117.904 123.573 1.00 113.18 ? 286 TRP E CE2 1 
ATOM   13543 C CE3 . TRP E  1 319 ? 123.494 115.599 124.232 1.00 113.18 ? 286 TRP E CE3 1 
ATOM   13544 C CZ2 . TRP E  1 319 ? 122.581 117.885 122.846 1.00 113.18 ? 286 TRP E CZ2 1 
ATOM   13545 C CZ3 . TRP E  1 319 ? 122.318 115.582 123.512 1.00 113.18 ? 286 TRP E CZ3 1 
ATOM   13546 C CH2 . TRP E  1 319 ? 121.874 116.716 122.828 1.00 113.18 ? 286 TRP E CH2 1 
ATOM   13547 N N   . MET E  1 320 ? 129.224 117.197 124.904 1.00 113.18 ? 287 MET E N   1 
ATOM   13548 C CA  . MET E  1 320 ? 130.132 118.109 124.213 1.00 113.18 ? 287 MET E CA  1 
ATOM   13549 C C   . MET E  1 320 ? 131.099 117.381 123.287 1.00 113.18 ? 287 MET E C   1 
ATOM   13550 O O   . MET E  1 320 ? 131.429 117.904 122.215 1.00 113.18 ? 287 MET E O   1 
ATOM   13551 C CB  . MET E  1 320 ? 130.907 118.962 125.217 1.00 113.18 ? 287 MET E CB  1 
ATOM   13552 C CG  . MET E  1 320 ? 130.032 119.717 126.194 1.00 113.18 ? 287 MET E CG  1 
ATOM   13553 S SD  . MET E  1 320 ? 129.109 121.021 125.363 1.00 113.18 ? 287 MET E SD  1 
ATOM   13554 C CE  . MET E  1 320 ? 127.988 121.537 126.656 1.00 113.18 ? 287 MET E CE  1 
ATOM   13555 N N   . ALA E  1 321 ? 131.557 116.186 123.668 1.00 113.18 ? 288 ALA E N   1 
ATOM   13556 C CA  . ALA E  1 321 ? 132.423 115.415 122.785 1.00 113.18 ? 288 ALA E CA  1 
ATOM   13557 C C   . ALA E  1 321 ? 131.702 115.043 121.496 1.00 113.18 ? 288 ALA E C   1 
ATOM   13558 O O   . ALA E  1 321 ? 132.273 115.139 120.402 1.00 113.18 ? 288 ALA E O   1 
ATOM   13559 C CB  . ALA E  1 321 ? 132.924 114.164 123.505 1.00 113.18 ? 288 ALA E CB  1 
ATOM   13560 N N   . VAL E  1 322 ? 130.436 114.630 121.603 1.00 113.18 ? 289 VAL E N   1 
ATOM   13561 C CA  . VAL E  1 322 ? 129.682 114.270 120.406 1.00 113.18 ? 289 VAL E CA  1 
ATOM   13562 C C   . VAL E  1 322 ? 129.444 115.496 119.527 1.00 113.18 ? 289 VAL E C   1 
ATOM   13563 O O   . VAL E  1 322 ? 129.534 115.419 118.294 1.00 113.18 ? 289 VAL E O   1 
ATOM   13564 C CB  . VAL E  1 322 ? 128.366 113.574 120.793 1.00 113.18 ? 289 VAL E CB  1 
ATOM   13565 C CG1 . VAL E  1 322 ? 127.440 113.469 119.594 1.00 113.18 ? 289 VAL E CG1 1 
ATOM   13566 C CG2 . VAL E  1 322 ? 128.653 112.197 121.360 1.00 113.18 ? 289 VAL E CG2 1 
ATOM   13567 N N   . CYS E  1 323 ? 129.148 116.646 120.139 1.00 113.18 ? 290 CYS E N   1 
ATOM   13568 C CA  . CYS E  1 323 ? 128.957 117.861 119.348 1.00 113.18 ? 290 CYS E CA  1 
ATOM   13569 C C   . CYS E  1 323 ? 130.237 118.261 118.613 1.00 113.18 ? 290 CYS E C   1 
ATOM   13570 O O   . CYS E  1 323 ? 130.194 118.653 117.434 1.00 113.18 ? 290 CYS E O   1 
ATOM   13571 C CB  . CYS E  1 323 ? 128.473 118.997 120.246 1.00 113.18 ? 290 CYS E CB  1 
ATOM   13572 S SG  . CYS E  1 323 ? 126.802 118.763 120.893 1.00 113.18 ? 290 CYS E SG  1 
ATOM   13573 N N   . LEU E  1 324 ? 131.384 118.170 119.295 1.00 113.18 ? 291 LEU E N   1 
ATOM   13574 C CA  . LEU E  1 324 ? 132.661 118.445 118.645 1.00 113.18 ? 291 LEU E CA  1 
ATOM   13575 C C   . LEU E  1 324 ? 132.907 117.486 117.490 1.00 113.18 ? 291 LEU E C   1 
ATOM   13576 O O   . LEU E  1 324 ? 133.389 117.893 116.424 1.00 113.18 ? 291 LEU E O   1 
ATOM   13577 C CB  . LEU E  1 324 ? 133.802 118.356 119.658 1.00 113.18 ? 291 LEU E CB  1 
ATOM   13578 C CG  . LEU E  1 324 ? 134.015 119.561 120.568 1.00 113.18 ? 291 LEU E CG  1 
ATOM   13579 C CD1 . LEU E  1 324 ? 134.960 119.214 121.705 1.00 113.18 ? 291 LEU E CD1 1 
ATOM   13580 C CD2 . LEU E  1 324 ? 134.559 120.723 119.760 1.00 113.18 ? 291 LEU E CD2 1 
ATOM   13581 N N   . LEU E  1 325 ? 132.580 116.208 117.685 1.00 113.18 ? 292 LEU E N   1 
ATOM   13582 C CA  . LEU E  1 325 ? 132.739 115.229 116.616 1.00 113.18 ? 292 LEU E CA  1 
ATOM   13583 C C   . LEU E  1 325 ? 131.883 115.595 115.410 1.00 113.18 ? 292 LEU E C   1 
ATOM   13584 O O   . LEU E  1 325 ? 132.333 115.497 114.264 1.00 113.18 ? 292 LEU E O   1 
ATOM   13585 C CB  . LEU E  1 325 ? 132.384 113.836 117.130 1.00 113.18 ? 292 LEU E CB  1 
ATOM   13586 C CG  . LEU E  1 325 ? 132.562 112.684 116.144 1.00 113.18 ? 292 LEU E CG  1 
ATOM   13587 C CD1 . LEU E  1 325 ? 134.021 112.553 115.748 1.00 113.18 ? 292 LEU E CD1 1 
ATOM   13588 C CD2 . LEU E  1 325 ? 132.043 111.385 116.738 1.00 113.18 ? 292 LEU E CD2 1 
ATOM   13589 N N   . PHE E  1 326 ? 130.649 116.044 115.655 1.00 113.18 ? 293 PHE E N   1 
ATOM   13590 C CA  . PHE E  1 326 ? 129.758 116.406 114.553 1.00 113.18 ? 293 PHE E CA  1 
ATOM   13591 C C   . PHE E  1 326 ? 130.291 117.593 113.756 1.00 113.18 ? 293 PHE E C   1 
ATOM   13592 O O   . PHE E  1 326 ? 130.326 117.554 112.517 1.00 113.18 ? 293 PHE E O   1 
ATOM   13593 C CB  . PHE E  1 326 ? 128.358 116.714 115.082 1.00 113.18 ? 293 PHE E CB  1 
ATOM   13594 C CG  . PHE E  1 326 ? 127.415 115.549 115.020 1.00 113.18 ? 293 PHE E CG  1 
ATOM   13595 C CD1 . PHE E  1 326 ? 126.650 115.323 113.891 1.00 113.18 ? 293 PHE E CD1 1 
ATOM   13596 C CD2 . PHE E  1 326 ? 127.295 114.680 116.089 1.00 113.18 ? 293 PHE E CD2 1 
ATOM   13597 C CE1 . PHE E  1 326 ? 125.782 114.255 113.831 1.00 113.18 ? 293 PHE E CE1 1 
ATOM   13598 C CE2 . PHE E  1 326 ? 126.428 113.611 116.034 1.00 113.18 ? 293 PHE E CE2 1 
ATOM   13599 C CZ  . PHE E  1 326 ? 125.671 113.398 114.904 1.00 113.18 ? 293 PHE E CZ  1 
ATOM   13600 N N   . VAL E  1 327 ? 130.706 118.663 114.442 1.00 113.18 ? 294 VAL E N   1 
ATOM   13601 C CA  . VAL E  1 327 ? 131.159 119.842 113.702 1.00 113.18 ? 294 VAL E CA  1 
ATOM   13602 C C   . VAL E  1 327 ? 132.469 119.551 112.970 1.00 113.18 ? 294 VAL E C   1 
ATOM   13603 O O   . VAL E  1 327 ? 132.670 119.985 111.821 1.00 113.18 ? 294 VAL E O   1 
ATOM   13604 C CB  . VAL E  1 327 ? 131.273 121.067 114.629 1.00 113.18 ? 294 VAL E CB  1 
ATOM   13605 C CG1 . VAL E  1 327 ? 129.892 121.567 115.009 1.00 113.18 ? 294 VAL E CG1 1 
ATOM   13606 C CG2 . VAL E  1 327 ? 132.077 120.749 115.866 1.00 113.18 ? 294 VAL E CG2 1 
ATOM   13607 N N   . PHE E  1 328 ? 133.370 118.793 113.605 1.00 113.18 ? 295 PHE E N   1 
ATOM   13608 C CA  . PHE E  1 328 ? 134.603 118.404 112.936 1.00 113.18 ? 295 PHE E CA  1 
ATOM   13609 C C   . PHE E  1 328 ? 134.325 117.546 111.710 1.00 113.18 ? 295 PHE E C   1 
ATOM   13610 O O   . PHE E  1 328 ? 134.981 117.715 110.675 1.00 113.18 ? 295 PHE E O   1 
ATOM   13611 C CB  . PHE E  1 328 ? 135.509 117.664 113.916 1.00 113.18 ? 295 PHE E CB  1 
ATOM   13612 C CG  . PHE E  1 328 ? 136.962 117.733 113.566 1.00 113.18 ? 295 PHE E CG  1 
ATOM   13613 C CD1 . PHE E  1 328 ? 137.533 116.790 112.732 1.00 113.18 ? 295 PHE E CD1 1 
ATOM   13614 C CD2 . PHE E  1 328 ? 137.757 118.743 114.072 1.00 113.18 ? 295 PHE E CD2 1 
ATOM   13615 C CE1 . PHE E  1 328 ? 138.872 116.856 112.410 1.00 113.18 ? 295 PHE E CE1 1 
ATOM   13616 C CE2 . PHE E  1 328 ? 139.094 118.815 113.754 1.00 113.18 ? 295 PHE E CE2 1 
ATOM   13617 C CZ  . PHE E  1 328 ? 139.653 117.870 112.922 1.00 113.18 ? 295 PHE E CZ  1 
ATOM   13618 N N   . SER E  1 329 ? 133.351 116.634 111.802 1.00 113.18 ? 296 SER E N   1 
ATOM   13619 C CA  . SER E  1 329 ? 132.988 115.813 110.655 1.00 113.18 ? 296 SER E CA  1 
ATOM   13620 C C   . SER E  1 329 ? 132.421 116.650 109.520 1.00 113.18 ? 296 SER E C   1 
ATOM   13621 O O   . SER E  1 329 ? 132.703 116.369 108.352 1.00 113.18 ? 296 SER E O   1 
ATOM   13622 C CB  . SER E  1 329 ? 131.982 114.743 111.074 1.00 113.18 ? 296 SER E CB  1 
ATOM   13623 O OG  . SER E  1 329 ? 132.558 113.845 112.006 1.00 113.18 ? 296 SER E OG  1 
ATOM   13624 N N   . ALA E  1 330 ? 131.622 117.670 109.836 1.00 113.18 ? 297 ALA E N   1 
ATOM   13625 C CA  . ALA E  1 330 ? 131.112 118.546 108.783 1.00 113.18 ? 297 ALA E CA  1 
ATOM   13626 C C   . ALA E  1 330 ? 132.247 119.270 108.064 1.00 113.18 ? 297 ALA E C   1 
ATOM   13627 O O   . ALA E  1 330 ? 132.264 119.355 106.823 1.00 113.18 ? 297 ALA E O   1 
ATOM   13628 C CB  . ALA E  1 330 ? 130.122 119.551 109.368 1.00 113.18 ? 297 ALA E CB  1 
ATOM   13629 N N   . LEU E  1 331 ? 133.214 119.792 108.824 1.00 113.18 ? 298 LEU E N   1 
ATOM   13630 C CA  . LEU E  1 331 ? 134.325 120.489 108.180 1.00 113.18 ? 298 LEU E CA  1 
ATOM   13631 C C   . LEU E  1 331 ? 135.171 119.537 107.336 1.00 113.18 ? 298 LEU E C   1 
ATOM   13632 O O   . LEU E  1 331 ? 135.609 119.892 106.233 1.00 113.18 ? 298 LEU E O   1 
ATOM   13633 C CB  . LEU E  1 331 ? 135.186 121.201 109.218 1.00 113.18 ? 298 LEU E CB  1 
ATOM   13634 C CG  . LEU E  1 331 ? 136.311 122.015 108.581 1.00 113.18 ? 298 LEU E CG  1 
ATOM   13635 C CD1 . LEU E  1 331 ? 135.729 123.101 107.696 1.00 113.18 ? 298 LEU E CD1 1 
ATOM   13636 C CD2 . LEU E  1 331 ? 137.194 122.622 109.637 1.00 113.18 ? 298 LEU E CD2 1 
ATOM   13637 N N   . LEU E  1 332 ? 135.402 118.316 107.829 1.00 113.18 ? 299 LEU E N   1 
ATOM   13638 C CA  . LEU E  1 332 ? 136.129 117.329 107.033 1.00 113.18 ? 299 LEU E CA  1 
ATOM   13639 C C   . LEU E  1 332 ? 135.363 116.942 105.775 1.00 113.18 ? 299 LEU E C   1 
ATOM   13640 O O   . LEU E  1 332 ? 135.977 116.677 104.735 1.00 113.18 ? 299 LEU E O   1 
ATOM   13641 C CB  . LEU E  1 332 ? 136.428 116.086 107.867 1.00 113.18 ? 299 LEU E CB  1 
ATOM   13642 C CG  . LEU E  1 332 ? 137.353 116.266 109.069 1.00 113.18 ? 299 LEU E CG  1 
ATOM   13643 C CD1 . LEU E  1 332 ? 137.793 114.915 109.596 1.00 113.18 ? 299 LEU E CD1 1 
ATOM   13644 C CD2 . LEU E  1 332 ? 138.555 117.113 108.692 1.00 113.18 ? 299 LEU E CD2 1 
ATOM   13645 N N   . GLU E  1 333 ? 134.032 116.893 105.852 1.00 115.99 ? 300 GLU E N   1 
ATOM   13646 C CA  . GLU E  1 333 ? 133.223 116.628 104.668 1.00 115.99 ? 300 GLU E CA  1 
ATOM   13647 C C   . GLU E  1 333 ? 133.422 117.710 103.616 1.00 115.99 ? 300 GLU E C   1 
ATOM   13648 O O   . GLU E  1 333 ? 133.598 117.406 102.426 1.00 115.99 ? 300 GLU E O   1 
ATOM   13649 C CB  . GLU E  1 333 ? 131.752 116.515 105.074 1.00 115.99 ? 300 GLU E CB  1 
ATOM   13650 C CG  . GLU E  1 333 ? 130.793 116.019 104.001 1.00 115.99 ? 300 GLU E CG  1 
ATOM   13651 C CD  . GLU E  1 333 ? 130.324 117.121 103.074 1.00 115.99 ? 300 GLU E CD  1 
ATOM   13652 O OE1 . GLU E  1 333 ? 130.267 118.286 103.518 1.00 115.99 ? 300 GLU E OE1 1 
ATOM   13653 O OE2 . GLU E  1 333 ? 129.996 116.824 101.909 1.00 115.99 ? 300 GLU E OE2 1 
ATOM   13654 N N   . TYR E  1 334 ? 133.417 118.979 104.033 1.00 115.46 ? 301 TYR E N   1 
ATOM   13655 C CA  . TYR E  1 334 ? 133.680 120.028 103.050 1.00 115.46 ? 301 TYR E CA  1 
ATOM   13656 C C   . TYR E  1 334 ? 135.097 119.941 102.490 1.00 115.46 ? 301 TYR E C   1 
ATOM   13657 O O   . TYR E  1 334 ? 135.302 120.188 101.296 1.00 115.46 ? 301 TYR E O   1 
ATOM   13658 C CB  . TYR E  1 334 ? 133.450 121.424 103.619 1.00 115.46 ? 301 TYR E CB  1 
ATOM   13659 C CG  . TYR E  1 334 ? 133.739 122.469 102.566 1.00 115.46 ? 301 TYR E CG  1 
ATOM   13660 C CD1 . TYR E  1 334 ? 133.156 122.380 101.309 1.00 115.46 ? 301 TYR E CD1 1 
ATOM   13661 C CD2 . TYR E  1 334 ? 134.629 123.506 102.801 1.00 115.46 ? 301 TYR E CD2 1 
ATOM   13662 C CE1 . TYR E  1 334 ? 133.426 123.300 100.330 1.00 115.46 ? 301 TYR E CE1 1 
ATOM   13663 C CE2 . TYR E  1 334 ? 134.903 124.440 101.821 1.00 115.46 ? 301 TYR E CE2 1 
ATOM   13664 C CZ  . TYR E  1 334 ? 134.295 124.328 100.588 1.00 115.46 ? 301 TYR E CZ  1 
ATOM   13665 O OH  . TYR E  1 334 ? 134.551 125.240 99.596  1.00 115.46 ? 301 TYR E OH  1 
ATOM   13666 N N   . ALA E  1 335 ? 136.082 119.616 103.330 1.00 113.35 ? 302 ALA E N   1 
ATOM   13667 C CA  . ALA E  1 335 ? 137.450 119.479 102.833 1.00 113.35 ? 302 ALA E CA  1 
ATOM   13668 C C   . ALA E  1 335 ? 137.547 118.380 101.781 1.00 113.35 ? 302 ALA E C   1 
ATOM   13669 O O   . ALA E  1 335 ? 138.207 118.552 100.747 1.00 113.35 ? 302 ALA E O   1 
ATOM   13670 C CB  . ALA E  1 335 ? 138.404 119.198 103.992 1.00 113.35 ? 302 ALA E CB  1 
ATOM   13671 N N   . ALA E  1 336 ? 136.879 117.249 102.025 1.00 116.06 ? 303 ALA E N   1 
ATOM   13672 C CA  . ALA E  1 336 ? 136.873 116.160 101.056 1.00 116.06 ? 303 ALA E CA  1 
ATOM   13673 C C   . ALA E  1 336 ? 136.213 116.579 99.749  1.00 116.06 ? 303 ALA E C   1 
ATOM   13674 O O   . ALA E  1 336 ? 136.719 116.260 98.666  1.00 116.06 ? 303 ALA E O   1 
ATOM   13675 C CB  . ALA E  1 336 ? 136.168 114.939 101.642 1.00 116.06 ? 303 ALA E CB  1 
ATOM   13676 N N   . VAL E  1 337 ? 135.084 117.292 99.825  1.00 119.67 ? 304 VAL E N   1 
ATOM   13677 C CA  . VAL E  1 337 ? 134.419 117.744 98.603  1.00 119.67 ? 304 VAL E CA  1 
ATOM   13678 C C   . VAL E  1 337 ? 135.310 118.702 97.820  1.00 119.67 ? 304 VAL E C   1 
ATOM   13679 O O   . VAL E  1 337 ? 135.430 118.600 96.591  1.00 119.67 ? 304 VAL E O   1 
ATOM   13680 C CB  . VAL E  1 337 ? 133.058 118.382 98.932  1.00 119.67 ? 304 VAL E CB  1 
ATOM   13681 C CG1 . VAL E  1 337 ? 132.421 118.949 97.678  1.00 119.67 ? 304 VAL E CG1 1 
ATOM   13682 C CG2 . VAL E  1 337 ? 132.138 117.353 99.546  1.00 119.67 ? 304 VAL E CG2 1 
ATOM   13683 N N   . ASN E  1 338 ? 135.955 119.641 98.517  1.00 123.43 ? 305 ASN E N   1 
ATOM   13684 C CA  . ASN E  1 338 ? 136.811 120.611 97.840  1.00 123.43 ? 305 ASN E CA  1 
ATOM   13685 C C   . ASN E  1 338 ? 138.005 119.934 97.181  1.00 123.43 ? 305 ASN E C   1 
ATOM   13686 O O   . ASN E  1 338 ? 138.428 120.338 96.091  1.00 123.43 ? 305 ASN E O   1 
ATOM   13687 C CB  . ASN E  1 338 ? 137.280 121.679 98.826  1.00 123.43 ? 305 ASN E CB  1 
ATOM   13688 C CG  . ASN E  1 338 ? 137.666 122.971 98.139  1.00 123.43 ? 305 ASN E CG  1 
ATOM   13689 O OD1 . ASN E  1 338 ? 138.618 123.013 97.362  1.00 123.43 ? 305 ASN E OD1 1 
ATOM   13690 N ND2 . ASN E  1 338 ? 136.926 124.035 98.419  1.00 123.43 ? 305 ASN E ND2 1 
ATOM   13691 N N   . PHE E  1 339 ? 138.571 118.910 97.825  1.00 125.73 ? 306 PHE E N   1 
ATOM   13692 C CA  . PHE E  1 339 ? 139.676 118.193 97.196  1.00 125.73 ? 306 PHE E CA  1 
ATOM   13693 C C   . PHE E  1 339 ? 139.201 117.372 96.003  1.00 125.73 ? 306 PHE E C   1 
ATOM   13694 O O   . PHE E  1 339 ? 139.910 117.268 94.996  1.00 125.73 ? 306 PHE E O   1 
ATOM   13695 C CB  . PHE E  1 339 ? 140.378 117.293 98.208  1.00 125.73 ? 306 PHE E CB  1 
ATOM   13696 C CG  . PHE E  1 339 ? 141.481 116.471 97.610  1.00 125.73 ? 306 PHE E CG  1 
ATOM   13697 C CD1 . PHE E  1 339 ? 142.655 117.069 97.189  1.00 125.73 ? 306 PHE E CD1 1 
ATOM   13698 C CD2 . PHE E  1 339 ? 141.341 115.103 97.459  1.00 125.73 ? 306 PHE E CD2 1 
ATOM   13699 C CE1 . PHE E  1 339 ? 143.670 116.316 96.634  1.00 125.73 ? 306 PHE E CE1 1 
ATOM   13700 C CE2 . PHE E  1 339 ? 142.353 114.347 96.907  1.00 125.73 ? 306 PHE E CE2 1 
ATOM   13701 C CZ  . PHE E  1 339 ? 143.518 114.954 96.494  1.00 125.73 ? 306 PHE E CZ  1 
ATOM   13702 N N   . VAL E  1 340 ? 138.012 116.772 96.100  1.00 130.37 ? 307 VAL E N   1 
ATOM   13703 C CA  . VAL E  1 340 ? 137.518 115.920 95.022  1.00 130.37 ? 307 VAL E CA  1 
ATOM   13704 C C   . VAL E  1 340 ? 137.177 116.748 93.787  1.00 130.37 ? 307 VAL E C   1 
ATOM   13705 O O   . VAL E  1 340 ? 137.417 116.320 92.651  1.00 130.37 ? 307 VAL E O   1 
ATOM   13706 C CB  . VAL E  1 340 ? 136.314 115.093 95.517  1.00 130.37 ? 307 VAL E CB  1 
ATOM   13707 C CG1 . VAL E  1 340 ? 135.462 114.602 94.357  1.00 130.37 ? 307 VAL E CG1 1 
ATOM   13708 C CG2 . VAL E  1 340 ? 136.789 113.919 96.355  1.00 130.37 ? 307 VAL E CG2 1 
ATOM   13709 N N   . SER E  1 341 ? 136.639 117.956 93.984  1.00 138.20 ? 308 SER E N   1 
ATOM   13710 C CA  . SER E  1 341 ? 136.084 118.711 92.861  1.00 138.20 ? 308 SER E CA  1 
ATOM   13711 C C   . SER E  1 341 ? 137.146 119.156 91.857  1.00 138.20 ? 308 SER E C   1 
ATOM   13712 O O   . SER E  1 341 ? 136.816 119.424 90.697  1.00 138.20 ? 308 SER E O   1 
ATOM   13713 C CB  . SER E  1 341 ? 135.314 119.925 93.379  1.00 138.20 ? 308 SER E CB  1 
ATOM   13714 O OG  . SER E  1 341 ? 136.187 120.858 93.990  1.00 138.20 ? 308 SER E OG  1 
ATOM   13715 N N   . ARG E  1 342 ? 138.411 119.251 92.268  1.00 140.43 ? 309 ARG E N   1 
ATOM   13716 C CA  . ARG E  1 342 ? 139.472 119.762 91.407  1.00 140.43 ? 309 ARG E CA  1 
ATOM   13717 C C   . ARG E  1 342 ? 140.396 118.667 90.889  1.00 140.43 ? 309 ARG E C   1 
ATOM   13718 O O   . ARG E  1 342 ? 141.602 118.895 90.746  1.00 140.43 ? 309 ARG E O   1 
ATOM   13719 C CB  . ARG E  1 342 ? 140.294 120.817 92.142  1.00 140.43 ? 309 ARG E CB  1 
ATOM   13720 C CG  . ARG E  1 342 ? 139.567 122.106 92.443  1.00 140.43 ? 309 ARG E CG  1 
ATOM   13721 C CD  . ARG E  1 342 ? 140.529 123.069 93.102  1.00 140.43 ? 309 ARG E CD  1 
ATOM   13722 N NE  . ARG E  1 342 ? 140.883 122.600 94.436  1.00 140.43 ? 309 ARG E NE  1 
ATOM   13723 C CZ  . ARG E  1 342 ? 142.093 122.185 94.785  1.00 140.43 ? 309 ARG E CZ  1 
ATOM   13724 N NH1 . ARG E  1 342 ? 143.099 122.190 93.927  1.00 140.43 ? 309 ARG E NH1 1 
ATOM   13725 N NH2 . ARG E  1 342 ? 142.297 121.746 96.024  1.00 140.43 ? 309 ARG E NH2 1 
ATOM   13726 N N   . GLN E  1 343 ? 139.868 117.482 90.606  1.00 147.32 ? 310 GLN E N   1 
ATOM   13727 C CA  . GLN E  1 343 ? 140.719 116.389 90.159  1.00 147.32 ? 310 GLN E CA  1 
ATOM   13728 C C   . GLN E  1 343 ? 141.044 116.447 88.672  1.00 147.32 ? 310 GLN E C   1 
ATOM   13729 O O   . GLN E  1 343 ? 141.816 115.607 88.196  1.00 147.32 ? 310 GLN E O   1 
ATOM   13730 C CB  . GLN E  1 343 ? 140.071 115.045 90.493  1.00 147.32 ? 310 GLN E CB  1 
ATOM   13731 C CG  . GLN E  1 343 ? 140.108 114.691 91.965  1.00 147.32 ? 310 GLN E CG  1 
ATOM   13732 C CD  . GLN E  1 343 ? 141.511 114.422 92.465  1.00 147.32 ? 310 GLN E CD  1 
ATOM   13733 O OE1 . GLN E  1 343 ? 142.399 114.051 91.697  1.00 147.32 ? 310 GLN E OE1 1 
ATOM   13734 N NE2 . GLN E  1 343 ? 141.719 114.611 93.760  1.00 147.32 ? 310 GLN E NE2 1 
ATOM   13735 N N   . HIS E  1 344 ? 140.488 117.399 87.930  1.00 153.40 ? 311 HIS E N   1 
ATOM   13736 C CA  . HIS E  1 344 ? 140.778 117.504 86.503  1.00 153.40 ? 311 HIS E CA  1 
ATOM   13737 C C   . HIS E  1 344 ? 142.174 118.076 86.275  1.00 153.40 ? 311 HIS E C   1 
ATOM   13738 O O   . HIS E  1 344 ? 142.429 118.736 85.267  1.00 153.40 ? 311 HIS E O   1 
ATOM   13739 C CB  . HIS E  1 344 ? 139.727 118.362 85.790  1.00 153.40 ? 311 HIS E CB  1 
ATOM   13740 C CG  . HIS E  1 344 ? 139.660 119.777 86.275  1.00 153.40 ? 311 HIS E CG  1 
ATOM   13741 N ND1 . HIS E  1 344 ? 140.601 120.726 85.938  1.00 153.40 ? 311 HIS E ND1 1 
ATOM   13742 C CD2 . HIS E  1 344 ? 138.755 120.409 87.060  1.00 153.40 ? 311 HIS E CD2 1 
ATOM   13743 C CE1 . HIS E  1 344 ? 140.284 121.878 86.501  1.00 153.40 ? 311 HIS E CE1 1 
ATOM   13744 N NE2 . HIS E  1 344 ? 139.168 121.713 87.187  1.00 153.40 ? 311 HIS E NE2 1 
ATOM   13745 N N   . LYS E  1 419 ? 133.622 115.355 84.045  1.00 157.39 ? 386 LYS E N   1 
ATOM   13746 C CA  . LYS E  1 419 ? 132.243 115.507 84.493  1.00 157.39 ? 386 LYS E CA  1 
ATOM   13747 C C   . LYS E  1 419 ? 131.861 114.424 85.495  1.00 157.39 ? 386 LYS E C   1 
ATOM   13748 O O   . LYS E  1 419 ? 130.986 114.627 86.336  1.00 157.39 ? 386 LYS E O   1 
ATOM   13749 C CB  . LYS E  1 419 ? 131.285 115.480 83.303  1.00 157.39 ? 386 LYS E CB  1 
ATOM   13750 C CG  . LYS E  1 419 ? 131.022 116.843 82.690  1.00 157.39 ? 386 LYS E CG  1 
ATOM   13751 C CD  . LYS E  1 419 ? 129.716 116.849 81.913  1.00 157.39 ? 386 LYS E CD  1 
ATOM   13752 C CE  . LYS E  1 419 ? 128.575 116.287 82.747  1.00 157.39 ? 386 LYS E CE  1 
ATOM   13753 N NZ  . LYS E  1 419 ? 127.308 116.205 81.971  1.00 157.39 ? 386 LYS E NZ  1 
ATOM   13754 N N   . VAL E  1 420 ? 132.521 113.269 85.396  1.00 158.24 ? 387 VAL E N   1 
ATOM   13755 C CA  . VAL E  1 420 ? 132.288 112.196 86.359  1.00 158.24 ? 387 VAL E CA  1 
ATOM   13756 C C   . VAL E  1 420 ? 132.772 112.610 87.743  1.00 158.24 ? 387 VAL E C   1 
ATOM   13757 O O   . VAL E  1 420 ? 132.360 112.038 88.758  1.00 158.24 ? 387 VAL E O   1 
ATOM   13758 C CB  . VAL E  1 420 ? 132.963 110.897 85.886  1.00 158.24 ? 387 VAL E CB  1 
ATOM   13759 C CG1 . VAL E  1 420 ? 132.286 110.377 84.629  1.00 158.24 ? 387 VAL E CG1 1 
ATOM   13760 C CG2 . VAL E  1 420 ? 134.446 111.127 85.642  1.00 158.24 ? 387 VAL E CG2 1 
ATOM   13761 N N   . PHE E  1 421 ? 133.666 113.597 87.804  1.00 157.03 ? 388 PHE E N   1 
ATOM   13762 C CA  . PHE E  1 421 ? 134.115 114.127 89.082  1.00 157.03 ? 388 PHE E CA  1 
ATOM   13763 C C   . PHE E  1 421 ? 133.209 115.238 89.593  1.00 157.03 ? 388 PHE E C   1 
ATOM   13764 O O   . PHE E  1 421 ? 133.380 115.686 90.731  1.00 157.03 ? 388 PHE E O   1 
ATOM   13765 C CB  . PHE E  1 421 ? 135.550 114.633 88.947  1.00 157.03 ? 388 PHE E CB  1 
ATOM   13766 C CG  . PHE E  1 421 ? 136.562 113.536 88.801  1.00 157.03 ? 388 PHE E CG  1 
ATOM   13767 C CD1 . PHE E  1 421 ? 136.279 112.253 89.235  1.00 157.03 ? 388 PHE E CD1 1 
ATOM   13768 C CD2 . PHE E  1 421 ? 137.783 113.780 88.199  1.00 157.03 ? 388 PHE E CD2 1 
ATOM   13769 C CE1 . PHE E  1 421 ? 137.205 111.239 89.097  1.00 157.03 ? 388 PHE E CE1 1 
ATOM   13770 C CE2 . PHE E  1 421 ? 138.715 112.769 88.057  1.00 157.03 ? 388 PHE E CE2 1 
ATOM   13771 C CZ  . PHE E  1 421 ? 138.424 111.497 88.506  1.00 157.03 ? 388 PHE E CZ  1 
ATOM   13772 N N   . ILE E  1 422 ? 132.254 115.690 88.781  1.00 155.90 ? 389 ILE E N   1 
ATOM   13773 C CA  . ILE E  1 422 ? 131.367 116.770 89.199  1.00 155.90 ? 389 ILE E CA  1 
ATOM   13774 C C   . ILE E  1 422 ? 130.167 116.221 89.960  1.00 155.90 ? 389 ILE E C   1 
ATOM   13775 O O   . ILE E  1 422 ? 129.830 116.708 91.046  1.00 155.90 ? 389 ILE E O   1 
ATOM   13776 C CB  . ILE E  1 422 ? 130.930 117.603 87.981  1.00 155.90 ? 389 ILE E CB  1 
ATOM   13777 C CG1 . ILE E  1 422 ? 132.150 118.223 87.299  1.00 155.90 ? 389 ILE E CG1 1 
ATOM   13778 C CG2 . ILE E  1 422 ? 129.945 118.684 88.399  1.00 155.90 ? 389 ILE E CG2 1 
ATOM   13779 C CD1 . ILE E  1 422 ? 132.989 119.082 88.218  1.00 155.90 ? 389 ILE E CD1 1 
ATOM   13780 N N   . ASP E  1 423 ? 129.503 115.204 89.407  1.00 152.42 ? 390 ASP E N   1 
ATOM   13781 C CA  . ASP E  1 423 ? 128.357 114.622 90.098  1.00 152.42 ? 390 ASP E CA  1 
ATOM   13782 C C   . ASP E  1 423 ? 128.779 113.861 91.348  1.00 152.42 ? 390 ASP E C   1 
ATOM   13783 O O   . ASP E  1 423 ? 127.976 113.700 92.273  1.00 152.42 ? 390 ASP E O   1 
ATOM   13784 C CB  . ASP E  1 423 ? 127.563 113.719 89.149  1.00 152.42 ? 390 ASP E CB  1 
ATOM   13785 C CG  . ASP E  1 423 ? 128.366 112.526 88.645  1.00 152.42 ? 390 ASP E CG  1 
ATOM   13786 O OD1 . ASP E  1 423 ? 129.564 112.403 88.973  1.00 152.42 ? 390 ASP E OD1 1 
ATOM   13787 O OD2 . ASP E  1 423 ? 127.785 111.699 87.911  1.00 152.42 ? 390 ASP E OD2 1 
ATOM   13788 N N   . ARG E  1 424 ? 130.026 113.389 91.389  1.00 147.34 ? 391 ARG E N   1 
ATOM   13789 C CA  . ARG E  1 424 ? 130.527 112.718 92.583  1.00 147.34 ? 391 ARG E CA  1 
ATOM   13790 C C   . ARG E  1 424 ? 130.551 113.665 93.775  1.00 147.34 ? 391 ARG E C   1 
ATOM   13791 O O   . ARG E  1 424 ? 130.194 113.277 94.893  1.00 147.34 ? 391 ARG E O   1 
ATOM   13792 C CB  . ARG E  1 424 ? 131.923 112.156 92.318  1.00 147.34 ? 391 ARG E CB  1 
ATOM   13793 C CG  . ARG E  1 424 ? 132.410 111.181 93.372  1.00 147.34 ? 391 ARG E CG  1 
ATOM   13794 C CD  . ARG E  1 424 ? 133.547 110.324 92.844  1.00 147.34 ? 391 ARG E CD  1 
ATOM   13795 N NE  . ARG E  1 424 ? 133.138 109.515 91.702  1.00 147.34 ? 391 ARG E NE  1 
ATOM   13796 C CZ  . ARG E  1 424 ? 133.933 108.671 91.059  1.00 147.34 ? 391 ARG E CZ  1 
ATOM   13797 N NH1 . ARG E  1 424 ? 135.194 108.499 91.419  1.00 147.34 ? 391 ARG E NH1 1 
ATOM   13798 N NH2 . ARG E  1 424 ? 133.450 107.983 90.029  1.00 147.34 ? 391 ARG E NH2 1 
ATOM   13799 N N   . ALA E  1 425 ? 130.970 114.914 93.556  1.00 139.80 ? 392 ALA E N   1 
ATOM   13800 C CA  . ALA E  1 425 ? 130.990 115.889 94.641  1.00 139.80 ? 392 ALA E CA  1 
ATOM   13801 C C   . ALA E  1 425 ? 129.579 116.285 95.060  1.00 139.80 ? 392 ALA E C   1 
ATOM   13802 O O   . ALA E  1 425 ? 129.313 116.488 96.250  1.00 139.80 ? 392 ALA E O   1 
ATOM   13803 C CB  . ALA E  1 425 ? 131.791 117.119 94.223  1.00 139.80 ? 392 ALA E CB  1 
ATOM   13804 N N   . LYS E  1 426 ? 128.664 116.403 94.096  1.00 137.09 ? 393 LYS E N   1 
ATOM   13805 C CA  . LYS E  1 426 ? 127.292 116.792 94.410  1.00 137.09 ? 393 LYS E CA  1 
ATOM   13806 C C   . LYS E  1 426 ? 126.554 115.693 95.165  1.00 137.09 ? 393 LYS E C   1 
ATOM   13807 O O   . LYS E  1 426 ? 125.728 115.986 96.043  1.00 137.09 ? 393 LYS E O   1 
ATOM   13808 C CB  . LYS E  1 426 ? 126.557 117.150 93.120  1.00 137.09 ? 393 LYS E CB  1 
ATOM   13809 C CG  . LYS E  1 426 ? 125.209 117.814 93.310  1.00 137.09 ? 393 LYS E CG  1 
ATOM   13810 C CD  . LYS E  1 426 ? 124.679 118.325 91.978  1.00 137.09 ? 393 LYS E CD  1 
ATOM   13811 C CE  . LYS E  1 426 ? 123.316 118.978 92.128  1.00 137.09 ? 393 LYS E CE  1 
ATOM   13812 N NZ  . LYS E  1 426 ? 122.240 117.975 92.358  1.00 137.09 ? 393 LYS E NZ  1 
ATOM   13813 N N   . LYS E  1 427 ? 126.836 114.429 94.838  1.00 131.52 ? 394 LYS E N   1 
ATOM   13814 C CA  . LYS E  1 427 ? 126.200 113.315 95.529  1.00 131.52 ? 394 LYS E CA  1 
ATOM   13815 C C   . LYS E  1 427 ? 126.572 113.282 97.005  1.00 131.52 ? 394 LYS E C   1 
ATOM   13816 O O   . LYS E  1 427 ? 125.738 112.918 97.841  1.00 131.52 ? 394 LYS E O   1 
ATOM   13817 C CB  . LYS E  1 427 ? 126.583 111.999 94.856  1.00 131.52 ? 394 LYS E CB  1 
ATOM   13818 C CG  . LYS E  1 427 ? 125.683 110.831 95.207  1.00 131.52 ? 394 LYS E CG  1 
ATOM   13819 C CD  . LYS E  1 427 ? 126.200 109.545 94.590  1.00 131.52 ? 394 LYS E CD  1 
ATOM   13820 C CE  . LYS E  1 427 ? 126.125 109.598 93.074  1.00 131.52 ? 394 LYS E CE  1 
ATOM   13821 N NZ  . LYS E  1 427 ? 126.624 108.343 92.448  1.00 131.52 ? 394 LYS E NZ  1 
ATOM   13822 N N   . ILE E  1 428 ? 127.808 113.656 97.343  1.00 126.48 ? 395 ILE E N   1 
ATOM   13823 C CA  . ILE E  1 428 ? 128.220 113.676 98.742  1.00 126.48 ? 395 ILE E CA  1 
ATOM   13824 C C   . ILE E  1 428 ? 127.404 114.696 99.528  1.00 126.48 ? 395 ILE E C   1 
ATOM   13825 O O   . ILE E  1 428 ? 126.938 114.409 100.636 1.00 126.48 ? 395 ILE E O   1 
ATOM   13826 C CB  . ILE E  1 428 ? 129.730 113.950 98.851  1.00 126.48 ? 395 ILE E CB  1 
ATOM   13827 C CG1 . ILE E  1 428 ? 130.518 112.884 98.091  1.00 126.48 ? 395 ILE E CG1 1 
ATOM   13828 C CG2 . ILE E  1 428 ? 130.161 113.974 100.305 1.00 126.48 ? 395 ILE E CG2 1 
ATOM   13829 C CD1 . ILE E  1 428 ? 132.012 112.989 98.270  1.00 126.48 ? 395 ILE E CD1 1 
ATOM   13830 N N   . ASP E  1 429 ? 127.214 115.896 98.971  1.00 127.02 ? 396 ASP E N   1 
ATOM   13831 C CA  . ASP E  1 429 ? 126.396 116.904 99.642  1.00 127.02 ? 396 ASP E CA  1 
ATOM   13832 C C   . ASP E  1 429 ? 124.947 116.453 99.762  1.00 127.02 ? 396 ASP E C   1 
ATOM   13833 O O   . ASP E  1 429 ? 124.317 116.635 100.815 1.00 127.02 ? 396 ASP E O   1 
ATOM   13834 C CB  . ASP E  1 429 ? 126.475 118.233 98.893  1.00 127.02 ? 396 ASP E CB  1 
ATOM   13835 C CG  . ASP E  1 429 ? 127.680 119.055 99.290  1.00 127.02 ? 396 ASP E CG  1 
ATOM   13836 O OD1 . ASP E  1 429 ? 128.161 118.895 100.431 1.00 127.02 ? 396 ASP E OD1 1 
ATOM   13837 O OD2 . ASP E  1 429 ? 128.143 119.871 98.465  1.00 127.02 ? 396 ASP E OD2 1 
ATOM   13838 N N   . THR E  1 430 ? 124.403 115.862 98.693  1.00 125.56 ? 397 THR E N   1 
ATOM   13839 C CA  . THR E  1 430 ? 123.018 115.401 98.727  1.00 125.56 ? 397 THR E CA  1 
ATOM   13840 C C   . THR E  1 430 ? 122.820 114.325 99.788  1.00 125.56 ? 397 THR E C   1 
ATOM   13841 O O   . THR E  1 430 ? 121.817 114.331 100.510 1.00 125.56 ? 397 THR E O   1 
ATOM   13842 C CB  . THR E  1 430 ? 122.605 114.883 97.349  1.00 125.56 ? 397 THR E CB  1 
ATOM   13843 O OG1 . THR E  1 430 ? 122.709 115.943 96.390  1.00 125.56 ? 397 THR E OG1 1 
ATOM   13844 C CG2 . THR E  1 430 ? 121.174 114.371 97.370  1.00 125.56 ? 397 THR E CG2 1 
ATOM   13845 N N   . ILE E  1 431 ? 123.774 113.400 99.907  1.00 119.05 ? 398 ILE E N   1 
ATOM   13846 C CA  . ILE E  1 431 ? 123.684 112.369 100.935 1.00 119.05 ? 398 ILE E CA  1 
ATOM   13847 C C   . ILE E  1 431 ? 123.823 112.978 102.324 1.00 119.05 ? 398 ILE E C   1 
ATOM   13848 O O   . ILE E  1 431 ? 123.036 112.673 103.226 1.00 119.05 ? 398 ILE E O   1 
ATOM   13849 C CB  . ILE E  1 431 ? 124.739 111.276 100.686 1.00 119.05 ? 398 ILE E CB  1 
ATOM   13850 C CG1 . ILE E  1 431 ? 124.346 110.425 99.480  1.00 119.05 ? 398 ILE E CG1 1 
ATOM   13851 C CG2 . ILE E  1 431 ? 124.907 110.403 101.916 1.00 119.05 ? 398 ILE E CG2 1 
ATOM   13852 C CD1 . ILE E  1 431 ? 122.976 109.798 99.599  1.00 119.05 ? 398 ILE E CD1 1 
ATOM   13853 N N   . SER E  1 432 ? 124.807 113.863 102.513 1.00 118.19 ? 399 SER E N   1 
ATOM   13854 C CA  . SER E  1 432 ? 125.079 114.435 103.826 1.00 118.19 ? 399 SER E CA  1 
ATOM   13855 C C   . SER E  1 432 ? 123.909 115.240 104.368 1.00 118.19 ? 399 SER E C   1 
ATOM   13856 O O   . SER E  1 432 ? 123.647 115.177 105.579 1.00 118.19 ? 399 SER E O   1 
ATOM   13857 C CB  . SER E  1 432 ? 126.324 115.320 103.762 1.00 118.19 ? 399 SER E CB  1 
ATOM   13858 O OG  . SER E  1 432 ? 127.382 114.660 103.091 1.00 118.19 ? 399 SER E OG  1 
ATOM   13859 N N   . ARG E  1 433 ? 123.197 115.969 103.496 1.00 118.65 ? 400 ARG E N   1 
ATOM   13860 C CA  . ARG E  1 433 ? 122.083 116.801 103.942 1.00 118.65 ? 400 ARG E CA  1 
ATOM   13861 C C   . ARG E  1 433 ? 121.019 115.993 104.671 1.00 118.65 ? 400 ARG E C   1 
ATOM   13862 O O   . ARG E  1 433 ? 120.491 116.450 105.691 1.00 118.65 ? 400 ARG E O   1 
ATOM   13863 C CB  . ARG E  1 433 ? 121.452 117.527 102.753 1.00 118.65 ? 400 ARG E CB  1 
ATOM   13864 C CG  . ARG E  1 433 ? 122.153 118.808 102.359 1.00 118.65 ? 400 ARG E CG  1 
ATOM   13865 C CD  . ARG E  1 433 ? 121.274 119.661 101.465 1.00 118.65 ? 400 ARG E CD  1 
ATOM   13866 N NE  . ARG E  1 433 ? 121.500 119.383 100.053 1.00 118.65 ? 400 ARG E NE  1 
ATOM   13867 C CZ  . ARG E  1 433 ? 122.001 120.255 99.189  1.00 118.65 ? 400 ARG E CZ  1 
ATOM   13868 N NH1 . ARG E  1 433 ? 122.355 121.472 99.564  1.00 118.65 ? 400 ARG E NH1 1 
ATOM   13869 N NH2 . ARG E  1 433 ? 122.154 119.895 97.919  1.00 118.65 ? 400 ARG E NH2 1 
ATOM   13870 N N   . ALA E  1 434 ? 120.686 114.804 104.173 1.00 116.75 ? 401 ALA E N   1 
ATOM   13871 C CA  . ALA E  1 434 ? 119.731 113.932 104.840 1.00 116.75 ? 401 ALA E CA  1 
ATOM   13872 C C   . ALA E  1 434 ? 120.385 112.935 105.786 1.00 116.75 ? 401 ALA E C   1 
ATOM   13873 O O   . ALA E  1 434 ? 119.672 112.257 106.532 1.00 116.75 ? 401 ALA E O   1 
ATOM   13874 C CB  . ALA E  1 434 ? 118.892 113.172 103.805 1.00 116.75 ? 401 ALA E CB  1 
ATOM   13875 N N   . CYS E  1 435 ? 121.713 112.830 105.780 1.00 115.83 ? 402 CYS E N   1 
ATOM   13876 C CA  . CYS E  1 435 ? 122.399 111.851 106.613 1.00 115.83 ? 402 CYS E CA  1 
ATOM   13877 C C   . CYS E  1 435 ? 122.738 112.379 107.999 1.00 115.83 ? 402 CYS E C   1 
ATOM   13878 O O   . CYS E  1 435 ? 122.559 111.661 108.988 1.00 115.83 ? 402 CYS E O   1 
ATOM   13879 C CB  . CYS E  1 435 ? 123.679 111.383 105.917 1.00 115.83 ? 402 CYS E CB  1 
ATOM   13880 S SG  . CYS E  1 435 ? 124.596 110.114 106.811 1.00 115.83 ? 402 CYS E SG  1 
ATOM   13881 N N   . PHE E  1 436 ? 123.244 113.609 108.093 1.00 113.18 ? 403 PHE E N   1 
ATOM   13882 C CA  . PHE E  1 436 ? 123.673 114.123 109.395 1.00 113.18 ? 403 PHE E CA  1 
ATOM   13883 C C   . PHE E  1 436 ? 122.536 114.245 110.411 1.00 113.18 ? 403 PHE E C   1 
ATOM   13884 O O   . PHE E  1 436 ? 122.694 113.738 111.541 1.00 113.18 ? 403 PHE E O   1 
ATOM   13885 C CB  . PHE E  1 436 ? 124.408 115.454 109.201 1.00 113.18 ? 403 PHE E CB  1 
ATOM   13886 C CG  . PHE E  1 436 ? 125.863 115.296 108.875 1.00 113.18 ? 403 PHE E CG  1 
ATOM   13887 C CD1 . PHE E  1 436 ? 126.262 114.886 107.617 1.00 113.18 ? 403 PHE E CD1 1 
ATOM   13888 C CD2 . PHE E  1 436 ? 126.831 115.559 109.826 1.00 113.18 ? 403 PHE E CD2 1 
ATOM   13889 C CE1 . PHE E  1 436 ? 127.600 114.740 107.315 1.00 113.18 ? 403 PHE E CE1 1 
ATOM   13890 C CE2 . PHE E  1 436 ? 128.171 115.416 109.528 1.00 113.18 ? 403 PHE E CE2 1 
ATOM   13891 C CZ  . PHE E  1 436 ? 128.555 115.006 108.272 1.00 113.18 ? 403 PHE E CZ  1 
ATOM   13892 N N   . PRO E  1 437 ? 121.391 114.881 110.107 1.00 113.18 ? 404 PRO E N   1 
ATOM   13893 C CA  . PRO E  1 437 ? 120.337 114.988 111.131 1.00 113.18 ? 404 PRO E CA  1 
ATOM   13894 C C   . PRO E  1 437 ? 119.785 113.652 111.595 1.00 113.18 ? 404 PRO E C   1 
ATOM   13895 O O   . PRO E  1 437 ? 119.408 113.530 112.765 1.00 113.18 ? 404 PRO E O   1 
ATOM   13896 C CB  . PRO E  1 437 ? 119.258 115.831 110.436 1.00 113.18 ? 404 PRO E CB  1 
ATOM   13897 C CG  . PRO E  1 437 ? 119.975 116.559 109.372 1.00 113.18 ? 404 PRO E CG  1 
ATOM   13898 C CD  . PRO E  1 437 ? 120.994 115.596 108.880 1.00 113.18 ? 404 PRO E CD  1 
ATOM   13899 N N   . LEU E  1 438 ? 119.727 112.646 110.721 1.00 113.18 ? 405 LEU E N   1 
ATOM   13900 C CA  . LEU E  1 438 ? 119.188 111.350 111.125 1.00 113.18 ? 405 LEU E CA  1 
ATOM   13901 C C   . LEU E  1 438 ? 120.077 110.676 112.165 1.00 113.18 ? 405 LEU E C   1 
ATOM   13902 O O   . LEU E  1 438 ? 119.582 110.179 113.189 1.00 113.18 ? 405 LEU E O   1 
ATOM   13903 C CB  . LEU E  1 438 ? 119.019 110.456 109.899 1.00 113.18 ? 405 LEU E CB  1 
ATOM   13904 C CG  . LEU E  1 438 ? 118.431 109.069 110.138 1.00 113.18 ? 405 LEU E CG  1 
ATOM   13905 C CD1 . LEU E  1 438 ? 116.916 109.138 110.140 1.00 113.18 ? 405 LEU E CD1 1 
ATOM   13906 C CD2 . LEU E  1 438 ? 118.925 108.093 109.084 1.00 113.18 ? 405 LEU E CD2 1 
ATOM   13907 N N   . ALA E  1 439 ? 121.389 110.651 111.923 1.00 113.18 ? 406 ALA E N   1 
ATOM   13908 C CA  . ALA E  1 439 ? 122.314 110.094 112.903 1.00 113.18 ? 406 ALA E CA  1 
ATOM   13909 C C   . ALA E  1 439 ? 122.296 110.893 114.197 1.00 113.18 ? 406 ALA E C   1 
ATOM   13910 O O   . ALA E  1 439 ? 122.367 110.307 115.287 1.00 113.18 ? 406 ALA E O   1 
ATOM   13911 C CB  . ALA E  1 439 ? 123.727 110.041 112.327 1.00 113.18 ? 406 ALA E CB  1 
ATOM   13912 N N   . PHE E  1 440 ? 122.194 112.222 114.102 1.00 113.18 ? 407 PHE E N   1 
ATOM   13913 C CA  . PHE E  1 440 ? 122.093 113.025 115.317 1.00 113.18 ? 407 PHE E CA  1 
ATOM   13914 C C   . PHE E  1 440 ? 120.832 112.683 116.109 1.00 113.18 ? 407 PHE E C   1 
ATOM   13915 O O   . PHE E  1 440 ? 120.868 112.617 117.343 1.00 113.18 ? 407 PHE E O   1 
ATOM   13916 C CB  . PHE E  1 440 ? 122.125 114.508 114.967 1.00 113.18 ? 407 PHE E CB  1 
ATOM   13917 C CG  . PHE E  1 440 ? 122.282 115.400 116.156 1.00 113.18 ? 407 PHE E CG  1 
ATOM   13918 C CD1 . PHE E  1 440 ? 123.412 115.321 116.949 1.00 113.18 ? 407 PHE E CD1 1 
ATOM   13919 C CD2 . PHE E  1 440 ? 121.305 116.317 116.481 1.00 113.18 ? 407 PHE E CD2 1 
ATOM   13920 C CE1 . PHE E  1 440 ? 123.561 116.140 118.045 1.00 113.18 ? 407 PHE E CE1 1 
ATOM   13921 C CE2 . PHE E  1 440 ? 121.450 117.137 117.573 1.00 113.18 ? 407 PHE E CE2 1 
ATOM   13922 C CZ  . PHE E  1 440 ? 122.578 117.050 118.357 1.00 113.18 ? 407 PHE E CZ  1 
ATOM   13923 N N   . LEU E  1 441 ? 119.714 112.457 115.415 1.00 113.18 ? 408 LEU E N   1 
ATOM   13924 C CA  . LEU E  1 441 ? 118.472 112.091 116.087 1.00 113.18 ? 408 LEU E CA  1 
ATOM   13925 C C   . LEU E  1 441 ? 118.585 110.735 116.775 1.00 113.18 ? 408 LEU E C   1 
ATOM   13926 O O   . LEU E  1 441 ? 118.103 110.564 117.903 1.00 113.18 ? 408 LEU E O   1 
ATOM   13927 C CB  . LEU E  1 441 ? 117.322 112.088 115.082 1.00 113.18 ? 408 LEU E CB  1 
ATOM   13928 C CG  . LEU E  1 441 ? 115.972 111.569 115.575 1.00 113.18 ? 408 LEU E CG  1 
ATOM   13929 C CD1 . LEU E  1 441 ? 115.404 112.497 116.630 1.00 113.18 ? 408 LEU E CD1 1 
ATOM   13930 C CD2 . LEU E  1 441 ? 115.007 111.418 114.414 1.00 113.18 ? 408 LEU E CD2 1 
ATOM   13931 N N   . ILE E  1 442 ? 119.209 109.759 116.110 1.00 113.18 ? 409 ILE E N   1 
ATOM   13932 C CA  . ILE E  1 442 ? 119.405 108.450 116.734 1.00 113.18 ? 409 ILE E CA  1 
ATOM   13933 C C   . ILE E  1 442 ? 120.270 108.576 117.984 1.00 113.18 ? 409 ILE E C   1 
ATOM   13934 O O   . ILE E  1 442 ? 119.982 107.963 119.027 1.00 113.18 ? 409 ILE E O   1 
ATOM   13935 C CB  . ILE E  1 442 ? 120.010 107.457 115.725 1.00 113.18 ? 409 ILE E CB  1 
ATOM   13936 C CG1 . ILE E  1 442 ? 119.088 107.293 114.518 1.00 113.18 ? 409 ILE E CG1 1 
ATOM   13937 C CG2 . ILE E  1 442 ? 120.265 106.114 116.380 1.00 113.18 ? 409 ILE E CG2 1 
ATOM   13938 C CD1 . ILE E  1 442 ? 117.726 106.750 114.866 1.00 113.18 ? 409 ILE E CD1 1 
ATOM   13939 N N   . PHE E  1 443 ? 121.342 109.372 117.900 1.00 113.18 ? 410 PHE E N   1 
ATOM   13940 C CA  . PHE E  1 443 ? 122.188 109.587 119.069 1.00 113.18 ? 410 PHE E CA  1 
ATOM   13941 C C   . PHE E  1 443 ? 121.405 110.227 120.206 1.00 113.18 ? 410 PHE E C   1 
ATOM   13942 O O   . PHE E  1 443 ? 121.564 109.838 121.367 1.00 113.18 ? 410 PHE E O   1 
ATOM   13943 C CB  . PHE E  1 443 ? 123.390 110.456 118.714 1.00 113.18 ? 410 PHE E CB  1 
ATOM   13944 C CG  . PHE E  1 443 ? 123.962 111.193 119.892 1.00 113.18 ? 410 PHE E CG  1 
ATOM   13945 C CD1 . PHE E  1 443 ? 124.710 110.524 120.845 1.00 113.18 ? 410 PHE E CD1 1 
ATOM   13946 C CD2 . PHE E  1 443 ? 123.739 112.550 120.056 1.00 113.18 ? 410 PHE E CD2 1 
ATOM   13947 C CE1 . PHE E  1 443 ? 125.228 111.194 121.934 1.00 113.18 ? 410 PHE E CE1 1 
ATOM   13948 C CE2 . PHE E  1 443 ? 124.255 113.224 121.144 1.00 113.18 ? 410 PHE E CE2 1 
ATOM   13949 C CZ  . PHE E  1 443 ? 125.001 112.545 122.083 1.00 113.18 ? 410 PHE E CZ  1 
ATOM   13950 N N   . ASN E  1 444 ? 120.573 111.225 119.894 1.00 113.18 ? 411 ASN E N   1 
ATOM   13951 C CA  . ASN E  1 444 ? 119.775 111.869 120.932 1.00 113.18 ? 411 ASN E CA  1 
ATOM   13952 C C   . ASN E  1 444 ? 118.826 110.881 121.592 1.00 113.18 ? 411 ASN E C   1 
ATOM   13953 O O   . ASN E  1 444 ? 118.668 110.889 122.820 1.00 113.18 ? 411 ASN E O   1 
ATOM   13954 C CB  . ASN E  1 444 ? 118.991 113.043 120.352 1.00 113.18 ? 411 ASN E CB  1 
ATOM   13955 C CG  . ASN E  1 444 ? 119.878 114.200 119.972 1.00 113.18 ? 411 ASN E CG  1 
ATOM   13956 O OD1 . ASN E  1 444 ? 120.805 114.549 120.698 1.00 113.18 ? 411 ASN E OD1 1 
ATOM   13957 N ND2 . ASN E  1 444 ? 119.593 114.811 118.832 1.00 113.18 ? 411 ASN E ND2 1 
ATOM   13958 N N   . ILE E  1 445 ? 118.190 110.022 120.793 1.00 113.18 ? 412 ILE E N   1 
ATOM   13959 C CA  . ILE E  1 445 ? 117.259 109.043 121.353 1.00 113.18 ? 412 ILE E CA  1 
ATOM   13960 C C   . ILE E  1 445 ? 117.978 108.114 122.322 1.00 113.18 ? 412 ILE E C   1 
ATOM   13961 O O   . ILE E  1 445 ? 117.543 107.936 123.468 1.00 113.18 ? 412 ILE E O   1 
ATOM   13962 C CB  . ILE E  1 445 ? 116.561 108.255 120.229 1.00 113.18 ? 412 ILE E CB  1 
ATOM   13963 C CG1 . ILE E  1 445 ? 115.563 109.148 119.492 1.00 113.18 ? 412 ILE E CG1 1 
ATOM   13964 C CG2 . ILE E  1 445 ? 115.863 107.030 120.790 1.00 113.18 ? 412 ILE E CG2 1 
ATOM   13965 C CD1 . ILE E  1 445 ? 114.987 108.513 118.250 1.00 113.18 ? 412 ILE E CD1 1 
ATOM   13966 N N   . PHE E  1 446 ? 119.104 107.530 121.894 1.00 113.18 ? 413 PHE E N   1 
ATOM   13967 C CA  . PHE E  1 446 ? 119.827 106.629 122.792 1.00 113.18 ? 413 PHE E CA  1 
ATOM   13968 C C   . PHE E  1 446 ? 120.345 107.354 124.030 1.00 113.18 ? 413 PHE E C   1 
ATOM   13969 O O   . PHE E  1 446 ? 120.247 106.829 125.147 1.00 113.18 ? 413 PHE E O   1 
ATOM   13970 C CB  . PHE E  1 446 ? 120.975 105.930 122.064 1.00 113.18 ? 413 PHE E CB  1 
ATOM   13971 C CG  . PHE E  1 446 ? 120.531 104.936 121.030 1.00 113.18 ? 413 PHE E CG  1 
ATOM   13972 C CD1 . PHE E  1 446 ? 119.221 104.484 120.996 1.00 113.18 ? 413 PHE E CD1 1 
ATOM   13973 C CD2 . PHE E  1 446 ? 121.432 104.425 120.113 1.00 113.18 ? 413 PHE E CD2 1 
ATOM   13974 C CE1 . PHE E  1 446 ? 118.816 103.561 120.052 1.00 113.18 ? 413 PHE E CE1 1 
ATOM   13975 C CE2 . PHE E  1 446 ? 121.033 103.501 119.167 1.00 113.18 ? 413 PHE E CE2 1 
ATOM   13976 C CZ  . PHE E  1 446 ? 119.722 103.069 119.137 1.00 113.18 ? 413 PHE E CZ  1 
ATOM   13977 N N   . TYR E  1 447 ? 120.893 108.561 123.855 1.00 113.18 ? 414 TYR E N   1 
ATOM   13978 C CA  . TYR E  1 447 ? 121.462 109.294 124.979 1.00 113.18 ? 414 TYR E CA  1 
ATOM   13979 C C   . TYR E  1 447 ? 120.403 109.624 126.019 1.00 113.18 ? 414 TYR E C   1 
ATOM   13980 O O   . TYR E  1 447 ? 120.644 109.482 127.222 1.00 113.18 ? 414 TYR E O   1 
ATOM   13981 C CB  . TYR E  1 447 ? 122.136 110.570 124.479 1.00 113.18 ? 414 TYR E CB  1 
ATOM   13982 C CG  . TYR E  1 447 ? 122.684 111.462 125.570 1.00 113.18 ? 414 TYR E CG  1 
ATOM   13983 C CD1 . TYR E  1 447 ? 123.966 111.277 126.062 1.00 113.18 ? 414 TYR E CD1 1 
ATOM   13984 C CD2 . TYR E  1 447 ? 121.927 112.498 126.096 1.00 113.18 ? 414 TYR E CD2 1 
ATOM   13985 C CE1 . TYR E  1 447 ? 124.473 112.090 127.051 1.00 113.18 ? 414 TYR E CE1 1 
ATOM   13986 C CE2 . TYR E  1 447 ? 122.425 113.313 127.089 1.00 113.18 ? 414 TYR E CE2 1 
ATOM   13987 C CZ  . TYR E  1 447 ? 123.697 113.104 127.562 1.00 113.18 ? 414 TYR E CZ  1 
ATOM   13988 O OH  . TYR E  1 447 ? 124.197 113.917 128.549 1.00 113.18 ? 414 TYR E OH  1 
ATOM   13989 N N   . TRP E  1 448 ? 119.228 110.071 125.581 1.00 113.18 ? 415 TRP E N   1 
ATOM   13990 C CA  . TRP E  1 448 ? 118.201 110.431 126.547 1.00 113.18 ? 415 TRP E CA  1 
ATOM   13991 C C   . TRP E  1 448 ? 117.519 109.210 127.149 1.00 113.18 ? 415 TRP E C   1 
ATOM   13992 O O   . TRP E  1 448 ? 117.029 109.285 128.279 1.00 113.18 ? 415 TRP E O   1 
ATOM   13993 C CB  . TRP E  1 448 ? 117.180 111.366 125.903 1.00 113.18 ? 415 TRP E CB  1 
ATOM   13994 C CG  . TRP E  1 448 ? 117.724 112.747 125.713 1.00 113.18 ? 415 TRP E CG  1 
ATOM   13995 C CD1 . TRP E  1 448 ? 117.999 113.364 124.530 1.00 113.18 ? 415 TRP E CD1 1 
ATOM   13996 C CD2 . TRP E  1 448 ? 118.086 113.675 126.742 1.00 113.18 ? 415 TRP E CD2 1 
ATOM   13997 N NE1 . TRP E  1 448 ? 118.499 114.622 124.757 1.00 113.18 ? 415 TRP E NE1 1 
ATOM   13998 C CE2 . TRP E  1 448 ? 118.563 114.836 126.107 1.00 113.18 ? 415 TRP E CE2 1 
ATOM   13999 C CE3 . TRP E  1 448 ? 118.049 113.638 128.138 1.00 113.18 ? 415 TRP E CE3 1 
ATOM   14000 C CZ2 . TRP E  1 448 ? 118.998 115.949 126.819 1.00 113.18 ? 415 TRP E CZ2 1 
ATOM   14001 C CZ3 . TRP E  1 448 ? 118.482 114.743 128.842 1.00 113.18 ? 415 TRP E CZ3 1 
ATOM   14002 C CH2 . TRP E  1 448 ? 118.950 115.883 128.183 1.00 113.18 ? 415 TRP E CH2 1 
ATOM   14003 N N   . VAL E  1 449 ? 117.475 108.084 126.433 1.00 113.18 ? 416 VAL E N   1 
ATOM   14004 C CA  . VAL E  1 449 ? 116.892 106.877 127.018 1.00 113.18 ? 416 VAL E CA  1 
ATOM   14005 C C   . VAL E  1 449 ? 117.808 106.300 128.094 1.00 113.18 ? 416 VAL E C   1 
ATOM   14006 O O   . VAL E  1 449 ? 117.347 105.909 129.177 1.00 113.18 ? 416 VAL E O   1 
ATOM   14007 C CB  . VAL E  1 449 ? 116.573 105.847 125.920 1.00 113.18 ? 416 VAL E CB  1 
ATOM   14008 C CG1 . VAL E  1 449 ? 116.321 104.480 126.525 1.00 113.18 ? 416 VAL E CG1 1 
ATOM   14009 C CG2 . VAL E  1 449 ? 115.351 106.287 125.135 1.00 113.18 ? 416 VAL E CG2 1 
ATOM   14010 N N   . ILE E  1 450 ? 119.118 106.241 127.823 1.00 116.99 ? 417 ILE E N   1 
ATOM   14011 C CA  . ILE E  1 450 ? 120.008 105.538 128.747 1.00 116.99 ? 417 ILE E CA  1 
ATOM   14012 C C   . ILE E  1 450 ? 120.148 106.285 130.069 1.00 116.99 ? 417 ILE E C   1 
ATOM   14013 O O   . ILE E  1 450 ? 120.378 105.663 131.111 1.00 116.99 ? 417 ILE E O   1 
ATOM   14014 C CB  . ILE E  1 450 ? 121.388 105.276 128.113 1.00 116.99 ? 417 ILE E CB  1 
ATOM   14015 C CG1 . ILE E  1 450 ? 122.094 106.586 127.764 1.00 116.99 ? 417 ILE E CG1 1 
ATOM   14016 C CG2 . ILE E  1 450 ? 121.259 104.360 126.904 1.00 116.99 ? 417 ILE E CG2 1 
ATOM   14017 C CD1 . ILE E  1 450 ? 123.542 106.405 127.356 1.00 116.99 ? 417 ILE E CD1 1 
ATOM   14018 N N   . TYR E  1 451 ? 120.015 107.608 130.063 1.00 115.09 ? 418 TYR E N   1 
ATOM   14019 C CA  . TYR E  1 451 ? 120.095 108.370 131.303 1.00 115.09 ? 418 TYR E CA  1 
ATOM   14020 C C   . TYR E  1 451 ? 118.746 108.573 131.972 1.00 115.09 ? 418 TYR E C   1 
ATOM   14021 O O   . TYR E  1 451 ? 118.678 109.264 132.993 1.00 115.09 ? 418 TYR E O   1 
ATOM   14022 C CB  . TYR E  1 451 ? 120.774 109.715 131.052 1.00 115.09 ? 418 TYR E CB  1 
ATOM   14023 C CG  . TYR E  1 451 ? 122.259 109.573 130.841 1.00 115.09 ? 418 TYR E CG  1 
ATOM   14024 C CD1 . TYR E  1 451 ? 122.922 108.423 131.241 1.00 115.09 ? 418 TYR E CD1 1 
ATOM   14025 C CD2 . TYR E  1 451 ? 122.994 110.570 130.229 1.00 115.09 ? 418 TYR E CD2 1 
ATOM   14026 C CE1 . TYR E  1 451 ? 124.277 108.278 131.053 1.00 115.09 ? 418 TYR E CE1 1 
ATOM   14027 C CE2 . TYR E  1 451 ? 124.348 110.427 130.031 1.00 115.09 ? 418 TYR E CE2 1 
ATOM   14028 C CZ  . TYR E  1 451 ? 124.985 109.283 130.448 1.00 115.09 ? 418 TYR E CZ  1 
ATOM   14029 O OH  . TYR E  1 451 ? 126.338 109.142 130.255 1.00 115.09 ? 418 TYR E OH  1 
ATOM   14030 N N   . LYS E  1 452 ? 117.679 107.993 131.431 1.00 125.73 ? 419 LYS E N   1 
ATOM   14031 C CA  . LYS E  1 452 ? 116.423 107.893 132.151 1.00 125.73 ? 419 LYS E CA  1 
ATOM   14032 C C   . LYS E  1 452 ? 116.081 106.465 132.542 1.00 125.73 ? 419 LYS E C   1 
ATOM   14033 O O   . LYS E  1 452 ? 115.123 106.262 133.296 1.00 125.73 ? 419 LYS E O   1 
ATOM   14034 C CB  . LYS E  1 452 ? 115.279 108.500 131.329 1.00 125.73 ? 419 LYS E CB  1 
ATOM   14035 C CG  . LYS E  1 452 ? 115.495 109.969 131.017 1.00 125.73 ? 419 LYS E CG  1 
ATOM   14036 C CD  . LYS E  1 452 ? 115.452 110.810 132.281 1.00 125.73 ? 419 LYS E CD  1 
ATOM   14037 C CE  . LYS E  1 452 ? 115.596 112.289 131.964 1.00 125.73 ? 419 LYS E CE  1 
ATOM   14038 N NZ  . LYS E  1 452 ? 115.597 113.124 133.196 1.00 125.73 ? 419 LYS E NZ  1 
ATOM   14039 N N   . ILE E  1 453 ? 116.828 105.475 132.053 1.00 128.51 ? 420 ILE E N   1 
ATOM   14040 C CA  . ILE E  1 453 ? 116.756 104.135 132.626 1.00 128.51 ? 420 ILE E CA  1 
ATOM   14041 C C   . ILE E  1 453 ? 117.858 103.893 133.654 1.00 128.51 ? 420 ILE E C   1 
ATOM   14042 O O   . ILE E  1 453 ? 117.721 102.985 134.488 1.00 128.51 ? 420 ILE E O   1 
ATOM   14043 C CB  . ILE E  1 453 ? 116.805 103.041 131.542 1.00 128.51 ? 420 ILE E CB  1 
ATOM   14044 C CG1 . ILE E  1 453 ? 118.144 103.070 130.805 1.00 128.51 ? 420 ILE E CG1 1 
ATOM   14045 C CG2 . ILE E  1 453 ? 115.652 103.209 130.569 1.00 128.51 ? 420 ILE E CG2 1 
ATOM   14046 C CD1 . ILE E  1 453 ? 118.365 101.876 129.903 1.00 128.51 ? 420 ILE E CD1 1 
ATOM   14047 N N   . LEU E  1 454 ? 118.945 104.670 133.620 1.00 134.07 ? 421 LEU E N   1 
ATOM   14048 C CA  . LEU E  1 454 ? 119.993 104.534 134.627 1.00 134.07 ? 421 LEU E CA  1 
ATOM   14049 C C   . LEU E  1 454 ? 119.664 105.351 135.869 1.00 134.07 ? 421 LEU E C   1 
ATOM   14050 O O   . LEU E  1 454 ? 119.954 104.925 136.992 1.00 134.07 ? 421 LEU E O   1 
ATOM   14051 C CB  . LEU E  1 454 ? 121.343 104.947 134.034 1.00 134.07 ? 421 LEU E CB  1 
ATOM   14052 C CG  . LEU E  1 454 ? 122.657 104.747 134.798 1.00 134.07 ? 421 LEU E CG  1 
ATOM   14053 C CD1 . LEU E  1 454 ? 123.800 104.604 133.807 1.00 134.07 ? 421 LEU E CD1 1 
ATOM   14054 C CD2 . LEU E  1 454 ? 122.953 105.888 135.756 1.00 134.07 ? 421 LEU E CD2 1 
ATOM   14055 N N   . ARG E  1 455 ? 119.065 106.530 135.687 1.00 140.20 ? 422 ARG E N   1 
ATOM   14056 C CA  . ARG E  1 455 ? 118.564 107.314 136.807 1.00 140.20 ? 422 ARG E CA  1 
ATOM   14057 C C   . ARG E  1 455 ? 117.391 106.641 137.505 1.00 140.20 ? 422 ARG E C   1 
ATOM   14058 O O   . ARG E  1 455 ? 117.139 106.924 138.681 1.00 140.20 ? 422 ARG E O   1 
ATOM   14059 C CB  . ARG E  1 455 ? 118.153 108.711 136.328 1.00 140.20 ? 422 ARG E CB  1 
ATOM   14060 C CG  . ARG E  1 455 ? 117.883 109.703 137.449 1.00 140.20 ? 422 ARG E CG  1 
ATOM   14061 C CD  . ARG E  1 455 ? 117.504 111.073 136.919 1.00 140.20 ? 422 ARG E CD  1 
ATOM   14062 N NE  . ARG E  1 455 ? 117.257 112.013 138.006 1.00 140.20 ? 422 ARG E NE  1 
ATOM   14063 C CZ  . ARG E  1 455 ? 116.915 113.283 137.838 1.00 140.20 ? 422 ARG E CZ  1 
ATOM   14064 N NH1 . ARG E  1 455 ? 116.760 113.803 136.632 1.00 140.20 ? 422 ARG E NH1 1 
ATOM   14065 N NH2 . ARG E  1 455 ? 116.723 114.049 138.907 1.00 140.20 ? 422 ARG E NH2 1 
ATOM   14066 N N   . HIS E  1 456 ? 116.689 105.739 136.817 1.00 149.82 ? 423 HIS E N   1 
ATOM   14067 C CA  . HIS E  1 456 ? 115.567 105.014 137.398 1.00 149.82 ? 423 HIS E CA  1 
ATOM   14068 C C   . HIS E  1 456 ? 115.996 104.064 138.509 1.00 149.82 ? 423 HIS E C   1 
ATOM   14069 O O   . HIS E  1 456 ? 115.133 103.566 139.242 1.00 149.82 ? 423 HIS E O   1 
ATOM   14070 C CB  . HIS E  1 456 ? 114.835 104.247 136.295 1.00 149.82 ? 423 HIS E CB  1 
ATOM   14071 C CG  . HIS E  1 456 ? 113.518 103.676 136.720 1.00 149.82 ? 423 HIS E CG  1 
ATOM   14072 N ND1 . HIS E  1 456 ? 112.469 104.462 137.145 1.00 149.82 ? 423 HIS E ND1 1 
ATOM   14073 C CD2 . HIS E  1 456 ? 113.078 102.397 136.780 1.00 149.82 ? 423 HIS E CD2 1 
ATOM   14074 C CE1 . HIS E  1 456 ? 111.440 103.692 137.452 1.00 149.82 ? 423 HIS E CE1 1 
ATOM   14075 N NE2 . HIS E  1 456 ? 111.784 102.435 137.239 1.00 149.82 ? 423 HIS E NE2 1 
ATOM   14076 N N   . GLU E  1 457 ? 117.295 103.806 138.649 1.00 153.71 ? 424 GLU E N   1 
ATOM   14077 C CA  . GLU E  1 457 ? 117.789 102.949 139.718 1.00 153.71 ? 424 GLU E CA  1 
ATOM   14078 C C   . GLU E  1 457 ? 117.475 103.554 141.081 1.00 153.71 ? 424 GLU E C   1 
ATOM   14079 O O   . GLU E  1 457 ? 117.483 104.776 141.254 1.00 153.71 ? 424 GLU E O   1 
ATOM   14080 C CB  . GLU E  1 457 ? 119.297 102.742 139.567 1.00 153.71 ? 424 GLU E CB  1 
ATOM   14081 C CG  . GLU E  1 457 ? 119.868 101.618 140.414 1.00 153.71 ? 424 GLU E CG  1 
ATOM   14082 C CD  . GLU E  1 457 ? 121.328 101.347 140.110 1.00 153.71 ? 424 GLU E CD  1 
ATOM   14083 O OE1 . GLU E  1 457 ? 121.895 102.048 139.245 1.00 153.71 ? 424 GLU E OE1 1 
ATOM   14084 O OE2 . GLU E  1 457 ? 121.909 100.436 140.737 1.00 153.71 ? 424 GLU E OE2 1 
ATOM   14085 N N   . ASP E  1 458 ? 117.185 102.685 142.048 1.00 153.67 ? 425 ASP E N   1 
ATOM   14086 C CA  . ASP E  1 458 ? 116.847 103.135 143.391 1.00 153.67 ? 425 ASP E CA  1 
ATOM   14087 C C   . ASP E  1 458 ? 118.037 103.825 144.043 1.00 153.67 ? 425 ASP E C   1 
ATOM   14088 O O   . ASP E  1 458 ? 119.193 103.450 143.823 1.00 153.67 ? 425 ASP E O   1 
ATOM   14089 C CB  . ASP E  1 458 ? 116.390 101.950 144.244 1.00 153.67 ? 425 ASP E CB  1 
ATOM   14090 C CG  . ASP E  1 458 ? 116.063 102.347 145.670 1.00 153.67 ? 425 ASP E CG  1 
ATOM   14091 O OD1 . ASP E  1 458 ? 115.517 103.452 145.871 1.00 153.67 ? 425 ASP E OD1 1 
ATOM   14092 O OD2 . ASP E  1 458 ? 116.354 101.554 146.590 1.00 153.67 ? 425 ASP E OD2 1 
ATOM   14093 N N   . ILE E  1 459 ? 117.746 104.855 144.844 1.00 148.10 ? 426 ILE E N   1 
ATOM   14094 C CA  . ILE E  1 459 ? 118.803 105.602 145.521 1.00 148.10 ? 426 ILE E CA  1 
ATOM   14095 C C   . ILE E  1 459 ? 119.538 104.713 146.513 1.00 148.10 ? 426 ILE E C   1 
ATOM   14096 O O   . ILE E  1 459 ? 120.773 104.724 146.585 1.00 148.10 ? 426 ILE E O   1 
ATOM   14097 C CB  . ILE E  1 459 ? 118.218 106.851 146.206 1.00 148.10 ? 426 ILE E CB  1 
ATOM   14098 C CG1 . ILE E  1 459 ? 117.187 107.520 145.297 1.00 148.10 ? 426 ILE E CG1 1 
ATOM   14099 C CG2 . ILE E  1 459 ? 119.328 107.827 146.565 1.00 148.10 ? 426 ILE E CG2 1 
ATOM   14100 C CD1 . ILE E  1 459 ? 116.617 108.800 145.861 1.00 148.10 ? 426 ILE E CD1 1 
ATOM   14101 N N   . HIS E  1 460 ? 118.798 103.928 147.290 1.00 148.70 ? 427 HIS E N   1 
ATOM   14102 C CA  . HIS E  1 460 ? 119.408 103.010 148.243 1.00 148.70 ? 427 HIS E CA  1 
ATOM   14103 C C   . HIS E  1 460 ? 120.022 101.816 147.521 1.00 148.70 ? 427 HIS E C   1 
ATOM   14104 O O   . HIS E  1 460 ? 119.778 101.607 146.332 1.00 148.70 ? 427 HIS E O   1 
ATOM   14105 C CB  . HIS E  1 460 ? 118.380 102.533 149.272 1.00 148.70 ? 427 HIS E CB  1 
ATOM   14106 C CG  . HIS E  1 460 ? 117.485 103.619 149.783 1.00 148.70 ? 427 HIS E CG  1 
ATOM   14107 N ND1 . HIS E  1 460 ? 116.263 103.903 149.215 1.00 148.70 ? 427 HIS E ND1 1 
ATOM   14108 C CD2 . HIS E  1 460 ? 117.635 104.486 150.811 1.00 148.70 ? 427 HIS E CD2 1 
ATOM   14109 C CE1 . HIS E  1 460 ? 115.697 104.901 149.872 1.00 148.70 ? 427 HIS E CE1 1 
ATOM   14110 N NE2 . HIS E  1 460 ? 116.510 105.273 150.845 1.00 148.70 ? 427 HIS E NE2 1 
HETATM 14111 C C1  . NAG F  2 .   ? 163.609 110.328 179.035 1.00 145.13 ? 1   NAG F C1  1 
HETATM 14112 C C2  . NAG F  2 .   ? 163.955 109.821 180.429 1.00 145.13 ? 1   NAG F C2  1 
HETATM 14113 C C3  . NAG F  2 .   ? 165.464 109.869 180.644 1.00 145.13 ? 1   NAG F C3  1 
HETATM 14114 C C4  . NAG F  2 .   ? 166.190 109.131 179.526 1.00 145.13 ? 1   NAG F C4  1 
HETATM 14115 C C5  . NAG F  2 .   ? 165.726 109.635 178.160 1.00 145.13 ? 1   NAG F C5  1 
HETATM 14116 C C6  . NAG F  2 .   ? 166.290 108.834 177.011 1.00 145.13 ? 1   NAG F C6  1 
HETATM 14117 C C7  . NAG F  2 .   ? 162.544 110.036 182.425 1.00 145.13 ? 1   NAG F C7  1 
HETATM 14118 C C8  . NAG F  2 .   ? 161.901 110.983 183.390 1.00 145.13 ? 1   NAG F C8  1 
HETATM 14119 N N2  . NAG F  2 .   ? 163.267 110.595 181.449 1.00 145.13 ? 1   NAG F N2  1 
HETATM 14120 O O3  . NAG F  2 .   ? 165.780 109.280 181.900 1.00 145.13 ? 1   NAG F O3  1 
HETATM 14121 O O4  . NAG F  2 .   ? 167.592 109.345 179.646 1.00 145.13 ? 1   NAG F O4  1 
HETATM 14122 O O5  . NAG F  2 .   ? 164.297 109.548 178.059 1.00 145.13 ? 1   NAG F O5  1 
HETATM 14123 O O6  . NAG F  2 .   ? 166.049 107.444 177.182 1.00 145.13 ? 1   NAG F O6  1 
HETATM 14124 O O7  . NAG F  2 .   ? 162.417 108.820 182.523 1.00 145.13 ? 1   NAG F O7  1 
HETATM 14125 C C1  . NAG F  2 .   ? 168.254 108.114 180.002 1.00 158.18 ? 2   NAG F C1  1 
HETATM 14126 C C2  . NAG F  2 .   ? 169.763 108.332 179.895 1.00 158.18 ? 2   NAG F C2  1 
HETATM 14127 C C3  . NAG F  2 .   ? 170.510 107.070 180.313 1.00 158.18 ? 2   NAG F C3  1 
HETATM 14128 C C4  . NAG F  2 .   ? 170.058 106.616 181.694 1.00 158.18 ? 2   NAG F C4  1 
HETATM 14129 C C5  . NAG F  2 .   ? 168.539 106.467 181.731 1.00 158.18 ? 2   NAG F C5  1 
HETATM 14130 C C6  . NAG F  2 .   ? 168.011 106.136 183.107 1.00 158.18 ? 2   NAG F C6  1 
HETATM 14131 C C7  . NAG F  2 .   ? 170.261 110.000 178.164 1.00 158.18 ? 2   NAG F C7  1 
HETATM 14132 C C8  . NAG F  2 .   ? 170.655 110.222 176.736 1.00 158.18 ? 2   NAG F C8  1 
HETATM 14133 N N2  . NAG F  2 .   ? 170.139 108.725 178.546 1.00 158.18 ? 2   NAG F N2  1 
HETATM 14134 O O3  . NAG F  2 .   ? 171.909 107.330 180.321 1.00 158.18 ? 2   NAG F O3  1 
HETATM 14135 O O4  . NAG F  2 .   ? 170.661 105.368 182.018 1.00 158.18 ? 2   NAG F O4  1 
HETATM 14136 O O5  . NAG F  2 .   ? 167.920 107.700 181.334 1.00 158.18 ? 2   NAG F O5  1 
HETATM 14137 O O6  . NAG F  2 .   ? 168.351 107.144 184.048 1.00 158.18 ? 2   NAG F O6  1 
HETATM 14138 O O7  . NAG F  2 .   ? 170.060 110.931 178.937 1.00 158.18 ? 2   NAG F O7  1 
HETATM 14139 C C1  . NAG G  2 .   ? 169.763 154.211 179.034 1.00 145.13 ? 1   NAG G C1  1 
HETATM 14140 C C2  . NAG G  2 .   ? 170.352 154.384 180.428 1.00 145.13 ? 1   NAG G C2  1 
HETATM 14141 C C3  . NAG G  2 .   ? 170.772 155.834 180.643 1.00 145.13 ? 1   NAG G C3  1 
HETATM 14142 C C4  . NAG G  2 .   ? 171.698 156.297 179.525 1.00 145.13 ? 1   NAG G C4  1 
HETATM 14143 C C5  . NAG G  2 .   ? 171.075 156.011 178.159 1.00 145.13 ? 1   NAG G C5  1 
HETATM 14144 C C6  . NAG G  2 .   ? 172.011 156.300 177.010 1.00 145.13 ? 1   NAG G C6  1 
HETATM 14145 C C7  . NAG G  2 .   ? 169.712 153.109 182.424 1.00 145.13 ? 1   NAG G C7  1 
HETATM 14146 C C8  . NAG G  2 .   ? 168.612 152.789 183.389 1.00 145.13 ? 1   NAG G C8  1 
HETATM 14147 N N2  . NAG G  2 .   ? 169.403 153.969 181.448 1.00 145.13 ? 1   NAG G N2  1 
HETATM 14148 O O3  . NAG G  2 .   ? 171.429 155.953 181.899 1.00 145.13 ? 1   NAG G O3  1 
HETATM 14149 O O4  . NAG G  2 .   ? 171.927 157.697 179.644 1.00 145.13 ? 1   NAG G O4  1 
HETATM 14150 O O5  . NAG G  2 .   ? 170.717 154.625 178.058 1.00 145.13 ? 1   NAG G O5  1 
HETATM 14151 O O6  . NAG G  2 .   ? 173.259 155.642 177.181 1.00 145.13 ? 1   NAG G O6  1 
HETATM 14152 O O7  . NAG G  2 .   ? 170.829 152.613 182.522 1.00 145.13 ? 1   NAG G O7  1 
HETATM 14153 C C1  . NAG G  2 .   ? 173.302 157.947 180.000 1.00 158.18 ? 2   NAG G C1  1 
HETATM 14154 C C2  . NAG G  2 .   ? 173.560 159.449 179.893 1.00 158.18 ? 2   NAG G C2  1 
HETATM 14155 C C3  . NAG G  2 .   ? 174.991 159.770 180.311 1.00 158.18 ? 2   NAG G C3  1 
HETATM 14156 C C4  . NAG G  2 .   ? 175.284 159.200 181.692 1.00 158.18 ? 2   NAG G C4  1 
HETATM 14157 C C5  . NAG G  2 .   ? 174.957 157.710 181.730 1.00 158.18 ? 2   NAG G C5  1 
HETATM 14158 C C6  . NAG G  2 .   ? 175.108 157.105 183.106 1.00 158.18 ? 2   NAG G C6  1 
HETATM 14159 C C7  . NAG G  2 .   ? 172.128 160.437 178.162 1.00 158.18 ? 2   NAG G C7  1 
HETATM 14160 C C8  . NAG G  2 .   ? 172.038 160.880 176.734 1.00 158.18 ? 2   NAG G C8  1 
HETATM 14161 N N2  . NAG G  2 .   ? 173.303 159.928 178.544 1.00 158.18 ? 2   NAG G N2  1 
HETATM 14162 O O3  . NAG G  2 .   ? 175.176 161.181 180.319 1.00 158.18 ? 2   NAG G O3  1 
HETATM 14163 O O4  . NAG G  2 .   ? 176.657 159.389 182.017 1.00 158.18 ? 2   NAG G O4  1 
HETATM 14164 O O5  . NAG G  2 .   ? 173.593 157.501 181.333 1.00 158.18 ? 2   NAG G O5  1 
HETATM 14165 O O6  . NAG G  2 .   ? 174.254 157.740 184.047 1.00 158.18 ? 2   NAG G O6  1 
HETATM 14166 O O7  . NAG G  2 .   ? 171.180 160.534 178.935 1.00 158.18 ? 2   NAG G O7  1 
HETATM 14167 C C1  . NAG H  2 .   ? 129.933 173.598 179.034 1.00 145.13 ? 1   NAG H C1  1 
HETATM 14168 C C2  . NAG H  2 .   ? 129.951 174.211 180.428 1.00 145.13 ? 1   NAG H C2  1 
HETATM 14169 C C3  . NAG H  2 .   ? 128.701 175.059 180.643 1.00 145.13 ? 1   NAG H C3  1 
HETATM 14170 C C4  . NAG H  2 .   ? 128.547 176.082 179.525 1.00 145.13 ? 1   NAG H C4  1 
HETATM 14171 C C5  . NAG H  2 .   ? 128.627 175.402 178.159 1.00 145.13 ? 1   NAG H C5  1 
HETATM 14172 C C6  . NAG H  2 .   ? 128.641 176.381 177.010 1.00 145.13 ? 1   NAG H C6  1 
HETATM 14173 C C7  . NAG H  2 .   ? 130.967 173.209 182.424 1.00 145.13 ? 1   NAG H C7  1 
HETATM 14174 C C8  . NAG H  2 .   ? 130.931 172.065 183.389 1.00 145.13 ? 1   NAG H C8  1 
HETATM 14175 N N2  . NAG H  2 .   ? 130.054 173.181 181.448 1.00 145.13 ? 1   NAG H N2  1 
HETATM 14176 O O3  . NAG H  2 .   ? 128.791 175.721 181.899 1.00 145.13 ? 1   NAG H O3  1 
HETATM 14177 O O4  . NAG H  2 .   ? 127.287 176.732 179.645 1.00 145.13 ? 1   NAG H O4  1 
HETATM 14178 O O5  . NAG H  2 .   ? 129.835 174.633 178.058 1.00 145.13 ? 1   NAG H O5  1 
HETATM 14179 O O6  . NAG H  2 .   ? 129.652 177.365 177.181 1.00 145.13 ? 1   NAG H O6  1 
HETATM 14180 O O7  . NAG H  2 .   ? 131.784 174.119 182.522 1.00 145.13 ? 1   NAG H O7  1 
HETATM 14181 C C1  . NAG H  2 .   ? 127.474 178.117 180.001 1.00 158.18 ? 2   NAG H C1  1 
HETATM 14182 C C2  . NAG H  2 .   ? 126.124 178.827 179.894 1.00 158.18 ? 2   NAG H C2  1 
HETATM 14183 C C3  . NAG H  2 .   ? 126.260 180.287 180.312 1.00 158.18 ? 2   NAG H C3  1 
HETATM 14184 C C4  . NAG H  2 .   ? 126.893 180.389 181.693 1.00 158.18 ? 2   NAG H C4  1 
HETATM 14185 C C5  . NAG H  2 .   ? 128.210 179.618 181.730 1.00 158.18 ? 2   NAG H C5  1 
HETATM 14186 C C6  . NAG H  2 .   ? 128.832 179.576 183.106 1.00 158.18 ? 2   NAG H C6  1 
HETATM 14187 C C7  . NAG H  2 .   ? 124.742 177.769 178.163 1.00 158.18 ? 2   NAG H C7  1 
HETATM 14188 C C8  . NAG H  2 .   ? 124.292 177.821 176.735 1.00 158.18 ? 2   NAG H C8  1 
HETATM 14189 N N2  . NAG H  2 .   ? 125.589 178.730 178.545 1.00 158.18 ? 2   NAG H N2  1 
HETATM 14190 O O3  . NAG H  2 .   ? 124.975 180.898 180.320 1.00 158.18 ? 2   NAG H O3  1 
HETATM 14191 O O4  . NAG H  2 .   ? 127.138 181.754 182.017 1.00 158.18 ? 2   NAG H O4  1 
HETATM 14192 O O5  . NAG H  2 .   ? 127.987 178.256 181.333 1.00 158.18 ? 2   NAG H O5  1 
HETATM 14193 O O6  . NAG H  2 .   ? 127.965 178.960 184.047 1.00 158.18 ? 2   NAG H O6  1 
HETATM 14194 O O7  . NAG H  2 .   ? 124.358 176.898 178.936 1.00 158.18 ? 2   NAG H O7  1 
HETATM 14195 C C1  . NAG I  2 .   ? 99.179  141.716 179.032 1.00 145.13 ? 1   NAG I C1  1 
HETATM 14196 C C2  . NAG I  2 .   ? 98.601  141.922 180.426 1.00 145.13 ? 1   NAG I C2  1 
HETATM 14197 C C3  . NAG I  2 .   ? 97.409  140.995 180.641 1.00 145.13 ? 1   NAG I C3  1 
HETATM 14198 C C4  . NAG I  2 .   ? 96.388  141.165 179.523 1.00 145.13 ? 1   NAG I C4  1 
HETATM 14199 C C5  . NAG I  2 .   ? 97.060  141.031 178.157 1.00 145.13 ? 1   NAG I C5  1 
HETATM 14200 C C6  . NAG I  2 .   ? 96.132  141.347 177.008 1.00 145.13 ? 1   NAG I C6  1 
HETATM 14201 C C7  . NAG I  2 .   ? 99.868  142.578 182.422 1.00 145.13 ? 1   NAG I C7  1 
HETATM 14202 C C8  . NAG I  2 .   ? 100.946 142.191 183.387 1.00 145.13 ? 1   NAG I C8  1 
HETATM 14203 N N2  . NAG I  2 .   ? 99.613  141.701 181.446 1.00 145.13 ? 1   NAG I N2  1 
HETATM 14204 O O3  . NAG I  2 .   ? 96.807  141.285 181.897 1.00 145.13 ? 1   NAG I O3  1 
HETATM 14205 O O4  . NAG I  2 .   ? 95.380  140.167 179.643 1.00 145.13 ? 1   NAG I O4  1 
HETATM 14206 O O5  . NAG I  2 .   ? 98.164  141.942 178.056 1.00 145.13 ? 1   NAG I O5  1 
HETATM 14207 O O6  . NAG I  2 .   ? 95.509  142.612 177.179 1.00 145.13 ? 1   NAG I O6  1 
HETATM 14208 O O7  . NAG I  2 .   ? 99.256  143.636 182.520 1.00 145.13 ? 1   NAG I O7  1 
HETATM 14209 C C1  . NAG I  2 .   ? 94.121  140.773 179.999 1.00 158.18 ? 2   NAG I C1  1 
HETATM 14210 C C2  . NAG I  2 .   ? 93.029  139.709 179.892 1.00 158.18 ? 2   NAG I C2  1 
HETATM 14211 C C3  . NAG I  2 .   ? 91.682  140.290 180.310 1.00 158.18 ? 2   NAG I C3  1 
HETATM 14212 C C4  . NAG I  2 .   ? 91.781  140.922 181.691 1.00 158.18 ? 2   NAG I C4  1 
HETATM 14213 C C5  . NAG I  2 .   ? 92.921  141.937 181.728 1.00 158.18 ? 2   NAG I C5  1 
HETATM 14214 C C6  . NAG I  2 .   ? 93.153  142.515 183.104 1.00 158.18 ? 2   NAG I C6  1 
HETATM 14215 C C7  . NAG I  2 .   ? 93.608  138.067 178.160 1.00 158.18 ? 2   NAG I C7  1 
HETATM 14216 C C8  . NAG I  2 .   ? 93.420  137.656 176.732 1.00 158.18 ? 2   NAG I C8  1 
HETATM 14217 N N2  . NAG I  2 .   ? 92.956  139.170 178.543 1.00 158.18 ? 2   NAG I N2  1 
HETATM 14218 O O3  . NAG I  2 .   ? 90.704  139.256 180.318 1.00 158.18 ? 2   NAG I O3  1 
HETATM 14219 O O4  . NAG I  2 .   ? 90.559  141.577 182.015 1.00 158.18 ? 2   NAG I O4  1 
HETATM 14220 O O5  . NAG I  2 .   ? 94.147  141.304 181.331 1.00 158.18 ? 2   NAG I O5  1 
HETATM 14221 O O6  . NAG I  2 .   ? 93.471  141.500 184.045 1.00 158.18 ? 2   NAG I O6  1 
HETATM 14222 O O7  . NAG I  2 .   ? 94.318  137.433 178.933 1.00 158.18 ? 2   NAG I O7  1 
HETATM 14223 C C1  . NAG J  2 .   ? 120.002 102.598 179.031 1.00 145.13 ? 1   NAG J C1  1 
HETATM 14224 C C2  . NAG J  2 .   ? 119.628 102.112 180.425 1.00 145.13 ? 1   NAG J C2  1 
HETATM 14225 C C3  . NAG J  2 .   ? 120.141 100.692 180.640 1.00 145.13 ? 1   NAG J C3  1 
HETATM 14226 C C4  . NAG J  2 .   ? 119.665 99.773  179.522 1.00 145.13 ? 1   NAG J C4  1 
HETATM 14227 C C5  . NAG J  2 .   ? 120.000 100.371 178.156 1.00 145.13 ? 1   NAG J C5  1 
HETATM 14228 C C6  . NAG J  2 .   ? 119.414 99.586  177.007 1.00 145.13 ? 1   NAG J C6  1 
HETATM 14229 C C7  . NAG J  2 .   ? 119.395 103.520 182.421 1.00 145.13 ? 1   NAG J C7  1 
HETATM 14230 C C8  . NAG J  2 .   ? 120.095 104.425 183.386 1.00 145.13 ? 1   NAG J C8  1 
HETATM 14231 N N2  . NAG J  2 .   ? 120.150 103.006 181.445 1.00 145.13 ? 1   NAG J N2  1 
HETATM 14232 O O3  . NAG J  2 .   ? 119.680 100.209 181.896 1.00 145.13 ? 1   NAG J O3  1 
HETATM 14233 O O4  . NAG J  2 .   ? 120.303 98.507  179.642 1.00 145.13 ? 1   NAG J O4  1 
HETATM 14234 O O5  . NAG J  2 .   ? 119.474 101.702 178.055 1.00 145.13 ? 1   NAG J O5  1 
HETATM 14235 O O6  . NAG J  2 .   ? 118.017 99.384  177.178 1.00 145.13 ? 1   NAG J O6  1 
HETATM 14236 O O7  . NAG J  2 .   ? 118.199 103.263 182.519 1.00 145.13 ? 1   NAG J O7  1 
HETATM 14237 C C1  . NAG J  2 .   ? 119.338 97.495  179.998 1.00 158.18 ? 2   NAG J C1  1 
HETATM 14238 C C2  . NAG J  2 .   ? 120.014 96.128  179.891 1.00 158.18 ? 2   NAG J C2  1 
HETATM 14239 C C3  . NAG J  2 .   ? 119.046 95.027  180.309 1.00 158.18 ? 2   NAG J C3  1 
HETATM 14240 C C4  . NAG J  2 .   ? 118.474 95.316  181.690 1.00 158.18 ? 2   NAG J C4  1 
HETATM 14241 C C5  . NAG J  2 .   ? 117.861 96.713  181.727 1.00 158.18 ? 2   NAG J C5  1 
HETATM 14242 C C6  . NAG J  2 .   ? 117.383 97.113  183.103 1.00 158.18 ? 2   NAG J C6  1 
HETATM 14243 C C7  . NAG J  2 .   ? 121.754 96.173  178.160 1.00 158.18 ? 2   NAG J C7  1 
HETATM 14244 C C8  . NAG J  2 .   ? 122.087 95.867  176.732 1.00 158.18 ? 2   NAG J C8  1 
HETATM 14245 N N2  . NAG J  2 .   ? 120.504 95.893  178.542 1.00 158.18 ? 2   NAG J N2  1 
HETATM 14246 O O3  . NAG J  2 .   ? 119.727 93.777  180.316 1.00 158.18 ? 2   NAG J O3  1 
HETATM 14247 O O4  . NAG J  2 .   ? 117.475 94.355  182.014 1.00 158.18 ? 2   NAG J O4  1 
HETATM 14248 O O5  . NAG J  2 .   ? 118.841 97.684  181.330 1.00 158.18 ? 2   NAG J O5  1 
HETATM 14249 O O6  . NAG J  2 .   ? 118.447 97.102  184.044 1.00 158.18 ? 2   NAG J O6  1 
HETATM 14250 O O7  . NAG J  2 .   ? 122.577 96.652  178.933 1.00 158.18 ? 2   NAG J O7  1 
HETATM 14251 N N   . GLY K  3 .   ? 161.142 129.079 170.966 1.00 108.12 ? 501 GLY A N   1 
HETATM 14252 C CA  . GLY K  3 .   ? 161.834 129.934 170.020 1.00 108.12 ? 501 GLY A CA  1 
HETATM 14253 C C   . GLY K  3 .   ? 162.349 131.215 170.641 1.00 108.12 ? 501 GLY A C   1 
HETATM 14254 O O   . GLY K  3 .   ? 161.980 131.568 171.759 1.00 108.12 ? 501 GLY A O   1 
HETATM 14255 O OXT . GLY K  3 .   ? 163.149 131.933 170.044 1.00 108.12 ? 501 GLY A OXT 1 
HETATM 14256 N N   . GLY L  3 .   ? 137.063 110.761 170.962 1.00 108.12 ? 502 GLY A N   1 
HETATM 14257 C CA  . GLY L  3 .   ? 138.090 110.368 170.016 1.00 108.12 ? 502 GLY A CA  1 
HETATM 14258 C C   . GLY L  3 .   ? 139.468 110.276 170.637 1.00 108.12 ? 502 GLY A C   1 
HETATM 14259 O O   . GLY L  3 .   ? 139.689 110.736 171.755 1.00 108.12 ? 502 GLY A O   1 
HETATM 14260 O OXT . GLY L  3 .   ? 140.399 109.738 170.040 1.00 108.12 ? 502 GLY A OXT 1 
HETATM 14261 C C1A . PIO M  4 .   ? 153.367 105.562 127.847 1.00 134.94 ? 503 PIO A C1A 1 
HETATM 14262 O O1A . PIO M  4 .   ? 153.075 105.354 128.997 1.00 134.94 ? 503 PIO A O1A 1 
HETATM 14263 C C2A . PIO M  4 .   ? 152.497 106.235 126.812 1.00 134.94 ? 503 PIO A C2A 1 
HETATM 14264 O O2C . PIO M  4 .   ? 154.564 105.185 127.362 1.00 134.94 ? 503 PIO A O2C 1 
HETATM 14265 C C3A . PIO M  4 .   ? 152.916 106.003 125.389 1.00 134.94 ? 503 PIO A C3A 1 
HETATM 14266 C C4A . PIO M  4 .   ? 151.922 106.574 124.391 1.00 134.94 ? 503 PIO A C4A 1 
HETATM 14267 C C5A . PIO M  4 .   ? 152.523 106.961 123.061 1.00 134.94 ? 503 PIO A C5A 1 
HETATM 14268 C C6A . PIO M  4 .   ? 151.555 107.627 122.113 1.00 134.94 ? 503 PIO A C6A 1 
HETATM 14269 C C1A . PIO N  4 .   ? 143.929 106.939 128.507 1.00 134.55 ? 504 PIO A C1A 1 
HETATM 14270 O O1A . PIO N  4 .   ? 143.446 106.492 129.516 1.00 134.55 ? 504 PIO A O1A 1 
HETATM 14271 C C2A . PIO N  4 .   ? 143.360 108.054 127.663 1.00 134.55 ? 504 PIO A C2A 1 
HETATM 14272 O O2C . PIO N  4 .   ? 145.083 106.448 128.019 1.00 134.55 ? 504 PIO A O2C 1 
HETATM 14273 C C3A . PIO N  4 .   ? 143.770 108.014 126.219 1.00 134.55 ? 504 PIO A C3A 1 
HETATM 14274 C C4A . PIO N  4 .   ? 142.926 108.927 125.346 1.00 134.55 ? 504 PIO A C4A 1 
HETATM 14275 C C5A . PIO N  4 .   ? 143.592 109.343 124.056 1.00 134.55 ? 504 PIO A C5A 1 
HETATM 14276 C C6A . PIO N  4 .   ? 142.738 110.217 123.170 1.00 134.55 ? 504 PIO A C6A 1 
HETATM 14277 C C7A . PIO N  4 .   ? 143.149 110.236 121.718 1.00 134.55 ? 504 PIO A C7A 1 
HETATM 14278 C C8A . PIO N  4 .   ? 142.486 111.323 120.907 1.00 134.55 ? 504 PIO A C8A 1 
HETATM 14279 C C1A . PIO O  4 .   ? 148.883 109.037 128.884 1.00 117.38 ? 505 PIO A C1A 1 
HETATM 14280 O O1A . PIO O  4 .   ? 148.580 108.875 130.038 1.00 117.38 ? 505 PIO A O1A 1 
HETATM 14281 C C2A . PIO O  4 .   ? 148.323 110.083 127.952 1.00 117.38 ? 505 PIO A C2A 1 
HETATM 14282 O O2C . PIO O  4 .   ? 149.799 108.249 128.293 1.00 117.38 ? 505 PIO A O2C 1 
HETATM 14283 C C3A . PIO O  4 .   ? 148.376 109.718 126.497 1.00 117.38 ? 505 PIO A C3A 1 
HETATM 14284 C C4A . PIO O  4 .   ? 147.655 110.729 125.621 1.00 117.38 ? 505 PIO A C4A 1 
HETATM 14285 C C5A . PIO O  4 .   ? 148.196 110.832 124.214 1.00 117.38 ? 505 PIO A C5A 1 
HETATM 14286 C C6A . PIO O  4 .   ? 147.632 111.982 123.415 1.00 117.38 ? 505 PIO A C6A 1 
HETATM 14287 C C1A . PIO P  4 .   ? 148.291 110.274 102.503 1.00 131.62 ? 506 PIO A C1A 1 
HETATM 14288 O O1A . PIO P  4 .   ? 147.270 110.804 102.145 1.00 131.62 ? 506 PIO A O1A 1 
HETATM 14289 C C2A . PIO P  4 .   ? 148.755 110.108 103.930 1.00 131.62 ? 506 PIO A C2A 1 
HETATM 14290 O O2C . PIO P  4 .   ? 149.150 109.757 101.606 1.00 131.62 ? 506 PIO A O2C 1 
HETATM 14291 C C3A . PIO P  4 .   ? 148.107 111.049 104.903 1.00 131.62 ? 506 PIO A C3A 1 
HETATM 14292 C C4A . PIO P  4 .   ? 148.288 110.622 106.349 1.00 131.62 ? 506 PIO A C4A 1 
HETATM 14293 C C5A . PIO P  4 .   ? 147.684 111.580 107.348 1.00 131.62 ? 506 PIO A C5A 1 
HETATM 14294 C C6A . PIO P  4 .   ? 147.467 110.996 108.723 1.00 131.62 ? 506 PIO A C6A 1 
HETATM 14295 C C7A . PIO P  4 .   ? 146.306 111.590 109.482 1.00 131.62 ? 506 PIO A C7A 1 
HETATM 14296 C C8A . PIO P  4 .   ? 146.368 111.363 110.974 1.00 131.62 ? 506 PIO A C8A 1 
HETATM 14297 O O7  . PX4 Q  5 .   ? 140.950 109.951 97.222  1.00 116.65 ? 507 PX4 A O7  1 
HETATM 14298 C C23 . PX4 Q  5 .   ? 139.756 110.213 98.036  1.00 116.65 ? 507 PX4 A C23 1 
HETATM 14299 O O8  . PX4 Q  5 .   ? 138.859 109.357 98.116  1.00 116.65 ? 507 PX4 A O8  1 
HETATM 14300 C C24 . PX4 Q  5 .   ? 139.609 111.606 98.817  1.00 116.65 ? 507 PX4 A C24 1 
HETATM 14301 C C25 . PX4 Q  5 .   ? 139.587 111.337 100.399 1.00 116.65 ? 507 PX4 A C25 1 
HETATM 14302 C C26 . PX4 Q  5 .   ? 139.880 112.709 101.173 1.00 116.65 ? 507 PX4 A C26 1 
HETATM 14303 C C27 . PX4 Q  5 .   ? 140.511 112.380 102.607 1.00 116.65 ? 507 PX4 A C27 1 
HETATM 14304 C C28 . PX4 Q  5 .   ? 140.894 113.742 103.353 1.00 116.65 ? 507 PX4 A C28 1 
HETATM 14305 C C29 . PX4 Q  5 .   ? 139.957 113.930 104.639 1.00 116.65 ? 507 PX4 A C29 1 
HETATM 14306 C C30 . PX4 Q  5 .   ? 140.559 115.088 105.568 1.00 116.65 ? 507 PX4 A C30 1 
HETATM 14307 C C31 . PX4 Q  5 .   ? 141.925 114.587 106.237 1.00 116.65 ? 507 PX4 A C31 1 
HETATM 14308 C C32 . PX4 Q  5 .   ? 142.576 115.788 107.080 1.00 116.65 ? 507 PX4 A C32 1 
HETATM 14309 C C33 . PX4 Q  5 .   ? 143.410 115.196 108.318 1.00 116.65 ? 507 PX4 A C33 1 
HETATM 14310 C C34 . PX4 Q  5 .   ? 142.395 114.666 109.444 1.00 116.65 ? 507 PX4 A C34 1 
HETATM 14311 O O7  . PX4 R  5 .   ? 163.938 117.947 131.644 1.00 124.74 ? 508 PX4 A O7  1 
HETATM 14312 C C23 . PX4 R  5 .   ? 164.130 119.214 130.926 1.00 124.74 ? 508 PX4 A C23 1 
HETATM 14313 O O8  . PX4 R  5 .   ? 164.742 120.152 131.466 1.00 124.74 ? 508 PX4 A O8  1 
HETATM 14314 C C24 . PX4 R  5 .   ? 163.543 119.386 129.443 1.00 124.74 ? 508 PX4 A C24 1 
HETATM 14315 C C25 . PX4 R  5 .   ? 162.938 117.985 128.953 1.00 124.74 ? 508 PX4 A C25 1 
HETATM 14316 C C26 . PX4 R  5 .   ? 161.998 118.229 127.679 1.00 124.74 ? 508 PX4 A C26 1 
HETATM 14317 C C27 . PX4 R  5 .   ? 162.794 117.864 126.339 1.00 124.74 ? 508 PX4 A C27 1 
HETATM 14318 C C28 . PX4 R  5 .   ? 161.756 117.758 125.127 1.00 124.74 ? 508 PX4 A C28 1 
HETATM 14319 C C29 . PX4 R  5 .   ? 162.388 116.877 123.947 1.00 124.74 ? 508 PX4 A C29 1 
HETATM 14320 C C30 . PX4 R  5 .   ? 161.336 116.783 122.743 1.00 124.74 ? 508 PX4 A C30 1 
HETATM 14321 C C31 . PX4 R  5 .   ? 162.075 117.095 121.356 1.00 124.74 ? 508 PX4 A C31 1 
HETATM 14322 C C32 . PX4 R  5 .   ? 162.665 115.732 120.747 1.00 124.74 ? 508 PX4 A C32 1 
HETATM 14323 C C33 . PX4 R  5 .   ? 163.320 116.026 119.312 1.00 124.74 ? 508 PX4 A C33 1 
HETATM 14324 C C34 . PX4 R  5 .   ? 162.172 116.433 118.264 1.00 124.74 ? 508 PX4 A C34 1 
HETATM 14325 C C35 . PX4 R  5 .   ? 161.988 115.257 117.189 1.00 124.74 ? 508 PX4 A C35 1 
HETATM 14326 O O7  . PX4 S  5 .   ? 162.750 126.700 98.647  1.00 113.26 ? 509 PX4 A O7  1 
HETATM 14327 C C23 . PX4 S  5 .   ? 161.832 125.977 99.537  1.00 113.26 ? 509 PX4 A C23 1 
HETATM 14328 O O8  . PX4 S  5 .   ? 161.536 124.794 99.297  1.00 113.26 ? 509 PX4 A O8  1 
HETATM 14329 C C24 . PX4 S  5 .   ? 161.209 126.716 100.818 1.00 113.26 ? 509 PX4 A C24 1 
HETATM 14330 C C25 . PX4 S  5 .   ? 161.758 126.015 102.151 1.00 113.26 ? 509 PX4 A C25 1 
HETATM 14331 C C26 . PX4 S  5 .   ? 161.009 126.630 103.427 1.00 113.26 ? 509 PX4 A C26 1 
HETATM 14332 C C27 . PX4 S  5 .   ? 159.674 125.796 103.719 1.00 113.26 ? 509 PX4 A C27 1 
HETATM 14333 C C28 . PX4 S  5 .   ? 158.976 126.340 105.052 1.00 113.26 ? 509 PX4 A C28 1 
HETATM 14334 C C29 . PX4 S  5 .   ? 160.100 126.731 106.126 1.00 113.26 ? 509 PX4 A C29 1 
HETATM 14335 C C30 . PX4 S  5 .   ? 159.413 127.410 107.404 1.00 113.26 ? 509 PX4 A C30 1 
HETATM 14336 C C31 . PX4 S  5 .   ? 159.160 126.297 108.527 1.00 113.26 ? 509 PX4 A C31 1 
HETATM 14337 C C32 . PX4 S  5 .   ? 159.025 127.017 109.954 1.00 113.26 ? 509 PX4 A C32 1 
HETATM 14338 C C33 . PX4 S  5 .   ? 160.394 126.851 110.773 1.00 113.26 ? 509 PX4 A C33 1 
HETATM 14339 C C34 . PX4 S  5 .   ? 160.300 127.681 112.145 1.00 113.26 ? 509 PX4 A C34 1 
HETATM 14340 O O7  . PX4 T  5 .   ? 161.771 122.007 100.152 1.00 109.93 ? 510 PX4 A O7  1 
HETATM 14341 C C23 . PX4 T  5 .   ? 160.940 120.815 99.939  1.00 109.93 ? 510 PX4 A C23 1 
HETATM 14342 O O8  . PX4 T  5 .   ? 161.049 120.160 98.889  1.00 109.93 ? 510 PX4 A O8  1 
HETATM 14343 C C24 . PX4 T  5 .   ? 159.891 120.360 101.064 1.00 109.93 ? 510 PX4 A C24 1 
HETATM 14344 C C25 . PX4 T  5 .   ? 160.076 121.270 102.372 1.00 109.93 ? 510 PX4 A C25 1 
HETATM 14345 C C26 . PX4 T  5 .   ? 160.045 120.333 103.671 1.00 109.93 ? 510 PX4 A C26 1 
HETATM 14346 C C27 . PX4 T  5 .   ? 159.904 121.236 104.986 1.00 109.93 ? 510 PX4 A C27 1 
HETATM 14347 C C28 . PX4 T  5 .   ? 158.519 120.901 105.711 1.00 109.93 ? 510 PX4 A C28 1 
HETATM 14348 C C29 . PX4 T  5 .   ? 158.545 121.490 107.201 1.00 109.93 ? 510 PX4 A C29 1 
HETATM 14349 C C30 . PX4 T  5 .   ? 159.704 120.765 108.036 1.00 109.93 ? 510 PX4 A C30 1 
HETATM 14350 C C31 . PX4 T  5 .   ? 159.607 121.203 109.574 1.00 109.93 ? 510 PX4 A C31 1 
HETATM 14351 C C32 . PX4 T  5 .   ? 158.186 120.749 110.162 1.00 109.93 ? 510 PX4 A C32 1 
HETATM 14352 C C33 . PX4 T  5 .   ? 157.841 121.625 111.462 1.00 109.93 ? 510 PX4 A C33 1 
HETATM 14353 C C34 . PX4 T  5 .   ? 158.485 120.934 112.762 1.00 109.93 ? 510 PX4 A C34 1 
HETATM 14354 C C35 . PX4 T  5 .   ? 158.610 122.017 113.937 1.00 109.93 ? 510 PX4 A C35 1 
HETATM 14355 C C36 . PX4 T  5 .   ? 159.262 121.330 115.233 1.00 109.93 ? 510 PX4 A C36 1 
HETATM 14356 C C1A . PIO U  4 .   ? 163.632 131.657 132.144 1.00 120.90 ? 511 PIO A C1A 1 
HETATM 14357 O O1A . PIO U  4 .   ? 163.827 131.076 133.182 1.00 120.90 ? 511 PIO A O1A 1 
HETATM 14358 C C2A . PIO U  4 .   ? 162.439 131.486 131.236 1.00 120.90 ? 511 PIO A C2A 1 
HETATM 14359 O O2C . PIO U  4 .   ? 164.516 132.558 131.682 1.00 120.90 ? 511 PIO A O2C 1 
HETATM 14360 C C3A . PIO U  4 .   ? 162.760 131.551 129.771 1.00 120.90 ? 511 PIO A C3A 1 
HETATM 14361 C C4A . PIO U  4 .   ? 161.682 130.911 128.912 1.00 120.90 ? 511 PIO A C4A 1 
HETATM 14362 C C5A . PIO U  4 .   ? 161.945 130.981 127.427 1.00 120.90 ? 511 PIO A C5A 1 
HETATM 14363 C C6A . PIO U  4 .   ? 160.909 130.281 126.580 1.00 120.90 ? 511 PIO A C6A 1 
HETATM 14364 N N   . GLY V  3 .   ? 151.166 157.650 170.963 1.00 108.12 ? 501 GLY B N   1 
HETATM 14365 C CA  . GLY V  3 .   ? 150.567 158.572 170.017 1.00 108.12 ? 501 GLY B CA  1 
HETATM 14366 C C   . GLY V  3 .   ? 149.507 159.457 170.638 1.00 108.12 ? 501 GLY B C   1 
HETATM 14367 O O   . GLY V  3 .   ? 149.057 159.216 171.756 1.00 108.12 ? 501 GLY B O   1 
HETATM 14368 O OXT . GLY V  3 .   ? 149.071 160.440 170.041 1.00 108.12 ? 501 GLY B OXT 1 
HETATM 14369 C C1A . PIO W  4 .   ? 171.139 142.992 127.848 1.00 134.94 ? 502 PIO B C1A 1 
HETATM 14370 O O1A . PIO W  4 .   ? 171.247 142.650 128.998 1.00 134.94 ? 502 PIO B O1A 1 
HETATM 14371 C C2A . PIO W  4 .   ? 170.230 142.372 126.813 1.00 134.94 ? 502 PIO B C2A 1 
HETATM 14372 O O2C . PIO W  4 .   ? 171.867 144.014 127.363 1.00 134.94 ? 502 PIO B O2C 1 
HETATM 14373 C C3A . PIO W  4 .   ? 170.580 142.699 125.390 1.00 134.94 ? 502 PIO B C3A 1 
HETATM 14374 C C4A . PIO W  4 .   ? 169.731 141.929 124.392 1.00 134.94 ? 502 PIO B C4A 1 
HETATM 14375 C C5A . PIO W  4 .   ? 169.548 142.620 123.061 1.00 134.94 ? 502 PIO B C5A 1 
HETATM 14376 C C6A . PIO W  4 .   ? 168.616 141.905 122.113 1.00 134.94 ? 502 PIO B C6A 1 
HETATM 14377 C C1A . PIO X  4 .   ? 166.916 134.440 128.508 1.00 134.55 ? 503 PIO B C1A 1 
HETATM 14378 O O1A . PIO X  4 .   ? 167.193 133.843 129.517 1.00 134.55 ? 503 PIO B O1A 1 
HETATM 14379 C C2A . PIO X  4 .   ? 165.680 134.243 127.664 1.00 134.55 ? 503 PIO B C2A 1 
HETATM 14380 O O2C . PIO X  4 .   ? 167.740 135.386 128.020 1.00 134.55 ? 503 PIO B O2C 1 
HETATM 14381 C C3A . PIO X  4 .   ? 165.845 134.620 126.220 1.00 134.55 ? 503 PIO B C3A 1 
HETATM 14382 C C4A . PIO X  4 .   ? 164.716 134.099 125.347 1.00 134.55 ? 503 PIO B C4A 1 
HETATM 14383 C C5A . PIO X  4 .   ? 164.526 134.861 124.057 1.00 134.55 ? 503 PIO B C5A 1 
HETATM 14384 C C6A . PIO X  4 .   ? 163.431 134.318 123.171 1.00 134.55 ? 503 PIO B C6A 1 
HETATM 14385 C C7A . PIO X  4 .   ? 163.540 134.714 121.719 1.00 134.55 ? 503 PIO B C7A 1 
HETATM 14386 C C8A . PIO X  4 .   ? 162.302 134.419 120.908 1.00 134.55 ? 503 PIO B C8A 1 
HETATM 14387 C C1A . PIO Y  4 .   ? 166.450 139.799 128.884 1.00 117.38 ? 504 PIO B C1A 1 
HETATM 14388 O O1A . PIO Y  4 .   ? 166.510 139.461 130.039 1.00 117.38 ? 504 PIO B O1A 1 
HETATM 14389 C C2A . PIO Y  4 .   ? 165.282 139.589 127.952 1.00 117.38 ? 504 PIO B C2A 1 
HETATM 14390 O O2C . PIO Y  4 .   ? 167.482 140.427 128.294 1.00 117.38 ? 504 PIO B O2C 1 
HETATM 14391 C C3A . PIO Y  4 .   ? 165.646 139.527 126.497 1.00 117.38 ? 504 PIO B C3A 1 
HETATM 14392 C C4A . PIO Y  4 .   ? 164.462 139.153 125.621 1.00 117.38 ? 504 PIO B C4A 1 
HETATM 14393 C C5A . PIO Y  4 .   ? 164.531 139.699 124.214 1.00 117.38 ? 504 PIO B C5A 1 
HETATM 14394 C C6A . PIO Y  4 .   ? 163.263 139.518 123.415 1.00 117.38 ? 504 PIO B C6A 1 
HETATM 14395 C C1A . PIO Z  4 .   ? 165.092 139.615 102.503 1.00 131.62 ? 505 PIO B C1A 1 
HETATM 14396 O O1A . PIO Z  4 .   ? 164.273 138.807 102.145 1.00 131.62 ? 505 PIO B O1A 1 
HETATM 14397 C C2A . PIO Z  4 .   ? 165.393 140.005 103.930 1.00 131.62 ? 505 PIO B C2A 1 
HETATM 14398 O O2C . PIO Z  4 .   ? 165.849 140.272 101.606 1.00 131.62 ? 505 PIO B O2C 1 
HETATM 14399 C C3A . PIO Z  4 .   ? 164.298 139.679 104.903 1.00 131.62 ? 505 PIO B C3A 1 
HETATM 14400 C C4A . PIO Z  4 .   ? 164.760 139.720 106.349 1.00 131.62 ? 505 PIO B C4A 1 
HETATM 14401 C C5A . PIO Z  4 .   ? 163.662 139.441 107.348 1.00 131.62 ? 505 PIO B C5A 1 
HETATM 14402 C C6A . PIO Z  4 .   ? 164.151 139.055 108.723 1.00 131.62 ? 505 PIO B C6A 1 
HETATM 14403 C C7A . PIO Z  4 .   ? 163.227 138.134 109.482 1.00 131.62 ? 505 PIO B C7A 1 
HETATM 14404 C C8A . PIO Z  4 .   ? 163.462 138.123 110.974 1.00 131.62 ? 505 PIO B C8A 1 
HETATM 14405 O O7  . PX4 AA 5 .   ? 163.134 132.532 97.223  1.00 116.65 ? 506 PX4 B O7  1 
HETATM 14406 C C23 . PX4 AA 5 .   ? 162.517 131.477 98.037  1.00 116.65 ? 506 PX4 B C23 1 
HETATM 14407 O O8  . PX4 AA 5 .   ? 163.054 130.360 98.117  1.00 116.65 ? 506 PX4 B O8  1 
HETATM 14408 C C24 . PX4 AA 5 .   ? 161.146 131.767 98.818  1.00 116.65 ? 506 PX4 B C24 1 
HETATM 14409 C C25 . PX4 AA 5 .   ? 161.395 131.663 100.400 1.00 116.65 ? 506 PX4 B C25 1 
HETATM 14410 C C26 . PX4 AA 5 .   ? 160.180 132.366 101.174 1.00 116.65 ? 506 PX4 B C26 1 
HETATM 14411 C C27 . PX4 AA 5 .   ? 160.688 132.864 102.608 1.00 116.65 ? 506 PX4 B C27 1 
HETATM 14412 C C28 . PX4 AA 5 .   ? 159.511 133.649 103.353 1.00 116.65 ? 506 PX4 B C28 1 
HETATM 14413 C C29 . PX4 AA 5 .   ? 159.043 132.816 104.639 1.00 116.65 ? 506 PX4 B C29 1 
HETATM 14414 C C30 . PX4 AA 5 .   ? 158.127 133.746 105.568 1.00 116.65 ? 506 PX4 B C30 1 
HETATM 14415 C C31 . PX4 AA 5 .   ? 159.025 134.891 106.237 1.00 116.65 ? 506 PX4 B C31 1 
HETATM 14416 C C32 . PX4 AA 5 .   ? 158.083 135.881 107.080 1.00 116.65 ? 506 PX4 B C32 1 
HETATM 14417 C C33 . PX4 AA 5 .   ? 158.904 136.492 108.318 1.00 116.65 ? 506 PX4 B C33 1 
HETATM 14418 C C34 . PX4 AA 5 .   ? 159.095 135.363 109.444 1.00 116.65 ? 506 PX4 B C34 1 
HETATM 14419 O O7  . PX4 BA 5 .   ? 162.620 156.862 131.641 1.00 124.74 ? 507 PX4 B O7  1 
HETATM 14420 C C23 . PX4 BA 5 .   ? 161.475 157.435 130.923 1.00 124.74 ? 507 PX4 B C23 1 
HETATM 14421 O O8  . PX4 BA 5 .   ? 160.772 158.306 131.463 1.00 124.74 ? 507 PX4 B O8  1 
HETATM 14422 C C24 . PX4 BA 5 .   ? 161.130 156.930 129.440 1.00 124.74 ? 507 PX4 B C24 1 
HETATM 14423 C C25 . PX4 BA 5 .   ? 162.276 155.922 128.950 1.00 124.74 ? 507 PX4 B C25 1 
HETATM 14424 C C26 . PX4 BA 5 .   ? 161.753 155.103 127.676 1.00 124.74 ? 507 PX4 B C26 1 
HETATM 14425 C C27 . PX4 BA 5 .   ? 162.346 155.748 126.336 1.00 124.74 ? 507 PX4 B C27 1 
HETATM 14426 C C28 . PX4 BA 5 .   ? 162.126 154.727 125.124 1.00 124.74 ? 507 PX4 B C28 1 
HETATM 14427 C C29 . PX4 BA 5 .   ? 163.159 155.056 123.944 1.00 124.74 ? 507 PX4 B C29 1 
HETATM 14428 C C30 . PX4 BA 5 .   ? 162.923 154.027 122.740 1.00 124.74 ? 507 PX4 B C30 1 
HETATM 14429 C C31 . PX4 BA 5 .   ? 162.855 154.826 121.353 1.00 124.74 ? 507 PX4 B C31 1 
HETATM 14430 C C32 . PX4 BA 5 .   ? 164.333 154.966 120.744 1.00 124.74 ? 507 PX4 B C32 1 
HETATM 14431 C C33 . PX4 BA 5 .   ? 164.255 155.681 119.308 1.00 124.74 ? 507 PX4 B C33 1 
HETATM 14432 C C34 . PX4 BA 5 .   ? 163.514 154.714 118.261 1.00 124.74 ? 507 PX4 B C34 1 
HETATM 14433 C C35 . PX4 BA 5 .   ? 164.575 154.176 117.186 1.00 124.74 ? 507 PX4 B C35 1 
HETATM 14434 O O7  . PX4 CA 5 .   ? 153.924 158.432 98.645  1.00 113.26 ? 508 PX4 B O7  1 
HETATM 14435 C C23 . PX4 CA 5 .   ? 154.328 157.336 99.535  1.00 113.26 ? 508 PX4 B C23 1 
HETATM 14436 O O8  . PX4 CA 5 .   ? 155.362 156.690 99.295  1.00 113.26 ? 508 PX4 B O8  1 
HETATM 14437 C C24 . PX4 CA 5 .   ? 153.433 156.972 100.816 1.00 113.26 ? 508 PX4 B C24 1 
HETATM 14438 C C25 . PX4 CA 5 .   ? 154.270 157.278 102.149 1.00 113.26 ? 508 PX4 B C25 1 
HETATM 14439 C C26 . PX4 CA 5 .   ? 153.454 156.755 103.425 1.00 113.26 ? 508 PX4 B C26 1 
HETATM 14440 C C27 . PX4 CA 5 .   ? 153.836 155.228 103.717 1.00 113.26 ? 508 PX4 B C27 1 
HETATM 14441 C C28 . PX4 CA 5 .   ? 153.103 154.732 105.050 1.00 113.26 ? 508 PX4 B C28 1 
HETATM 14442 C C29 . PX4 CA 5 .   ? 153.078 155.922 106.124 1.00 113.26 ? 508 PX4 B C29 1 
HETATM 14443 C C30 . PX4 CA 5 .   ? 152.220 155.478 107.402 1.00 113.26 ? 508 PX4 B C30 1 
HETATM 14444 C C31 . PX4 CA 5 .   ? 153.201 154.894 108.525 1.00 113.26 ? 508 PX4 B C31 1 
HETATM 14445 C C32 . PX4 CA 5 .   ? 152.474 154.988 109.952 1.00 113.26 ? 508 PX4 B C32 1 
HETATM 14446 C C33 . PX4 CA 5 .   ? 153.055 156.239 110.771 1.00 113.26 ? 508 PX4 B C33 1 
HETATM 14447 C C34 . PX4 CA 5 .   ? 152.236 156.405 112.143 1.00 113.26 ? 508 PX4 B C34 1 
HETATM 14448 O O7  . PX4 DA 5 .   ? 158.086 156.053 100.149 1.00 109.93 ? 509 PX4 B O7  1 
HETATM 14449 C C23 . PX4 DA 5 .   ? 158.963 154.895 99.936  1.00 109.93 ? 509 PX4 B C23 1 
HETATM 14450 O O8  . PX4 DA 5 .   ? 159.620 154.796 98.886  1.00 109.93 ? 509 PX4 B O8  1 
HETATM 14451 C C24 . PX4 DA 5 .   ? 159.072 153.757 101.061 1.00 109.93 ? 509 PX4 B C24 1 
HETATM 14452 C C25 . PX4 DA 5 .   ? 158.263 154.214 102.369 1.00 109.93 ? 509 PX4 B C25 1 
HETATM 14453 C C26 . PX4 DA 5 .   ? 159.145 153.895 103.668 1.00 109.93 ? 509 PX4 B C26 1 
HETATM 14454 C C27 . PX4 DA 5 .   ? 158.243 154.039 104.983 1.00 109.93 ? 509 PX4 B C27 1 
HETATM 14455 C C28 . PX4 DA 5 .   ? 158.134 152.619 105.708 1.00 109.93 ? 509 PX4 B C28 1 
HETATM 14456 C C29 . PX4 DA 5 .   ? 157.582 152.825 107.198 1.00 109.93 ? 509 PX4 B C29 1 
HETATM 14457 C C30 . PX4 DA 5 .   ? 158.630 153.703 108.033 1.00 109.93 ? 509 PX4 B C30 1 
HETATM 14458 C C31 . PX4 DA 5 .   ? 158.184 153.746 109.571 1.00 109.93 ? 509 PX4 B C31 1 
HETATM 14459 C C32 . PX4 DA 5 .   ? 158.177 152.255 110.159 1.00 109.93 ? 509 PX4 B C32 1 
HETATM 14460 C C33 . PX4 DA 5 .   ? 157.238 152.197 111.460 1.00 109.93 ? 509 PX4 B C33 1 
HETATM 14461 C C34 . PX4 DA 5 .   ? 158.093 152.596 112.759 1.00 109.93 ? 509 PX4 B C34 1 
HETATM 14462 C C35 . PX4 DA 5 .   ? 157.102 153.050 113.935 1.00 109.93 ? 509 PX4 B C35 1 
HETATM 14463 C C36 . PX4 DA 5 .   ? 157.957 153.457 115.230 1.00 109.93 ? 509 PX4 B C36 1 
HETATM 14464 C C1A . PIO EA 4 .   ? 149.487 160.803 132.142 1.00 120.90 ? 510 PIO B C1A 1 
HETATM 14465 O O1A . PIO EA 4 .   ? 150.099 160.809 133.180 1.00 120.90 ? 510 PIO B O1A 1 
HETATM 14466 C C2A . PIO EA 4 .   ? 149.281 159.615 131.234 1.00 120.90 ? 510 PIO B C2A 1 
HETATM 14467 O O2C . PIO EA 4 .   ? 148.902 161.922 131.680 1.00 120.90 ? 510 PIO B O2C 1 
HETATM 14468 C C3A . PIO EA 4 .   ? 149.318 159.940 129.769 1.00 120.90 ? 510 PIO B C3A 1 
HETATM 14469 C C4A . PIO EA 4 .   ? 149.594 158.718 128.910 1.00 120.90 ? 510 PIO B C4A 1 
HETATM 14470 C C5A . PIO EA 4 .   ? 149.608 158.989 127.425 1.00 120.90 ? 510 PIO B C5A 1 
HETATM 14471 C C6A . PIO EA 4 .   ? 149.953 157.788 126.578 1.00 120.90 ? 510 PIO B C6A 1 
HETATM 14472 N N   . GLY FA 3 .   ? 120.920 156.971 170.965 1.00 108.12 ? 501 GLY C N   1 
HETATM 14473 C CA  . GLY FA 3 .   ? 119.858 156.685 170.019 1.00 108.12 ? 501 GLY C CA  1 
HETATM 14474 C C   . GLY FA 3 .   ? 118.689 155.951 170.640 1.00 108.12 ? 501 GLY C C   1 
HETATM 14475 O O   . GLY FA 3 .   ? 118.781 155.448 171.758 1.00 108.12 ? 501 GLY C O   1 
HETATM 14476 O OXT . GLY FA 3 .   ? 117.620 155.839 170.043 1.00 108.12 ? 501 GLY C OXT 1 
HETATM 14477 C C1A . PIO GA 4 .   ? 141.022 171.442 127.846 1.00 134.94 ? 502 PIO C C1A 1 
HETATM 14478 O O1A . PIO GA 4 .   ? 141.381 171.438 128.996 1.00 134.94 ? 502 PIO C O1A 1 
HETATM 14479 C C2A . PIO GA 4 .   ? 141.331 170.386 126.811 1.00 134.94 ? 502 PIO C C2A 1 
HETATM 14480 O O2C . PIO GA 4 .   ? 140.275 172.449 127.361 1.00 134.94 ? 502 PIO C O2C 1 
HETATM 14481 C C3A . PIO GA 4 .   ? 141.128 170.820 125.388 1.00 134.94 ? 502 PIO C C3A 1 
HETATM 14482 C C4A . PIO GA 4 .   ? 141.598 169.774 124.390 1.00 134.94 ? 502 PIO C C4A 1 
HETATM 14483 C C5A . PIO GA 4 .   ? 140.884 169.814 123.060 1.00 134.94 ? 502 PIO C C5A 1 
HETATM 14484 C C6A . PIO GA 4 .   ? 141.277 168.706 122.112 1.00 134.94 ? 502 PIO C C6A 1 
HETATM 14485 C C1A . PIO HA 4 .   ? 147.853 164.785 128.506 1.00 134.55 ? 503 PIO C C1A 1 
HETATM 14486 O O1A . PIO HA 4 .   ? 148.507 164.864 129.515 1.00 134.55 ? 503 PIO C O1A 1 
HETATM 14487 C C2A . PIO HA 4 .   ? 147.659 163.549 127.662 1.00 134.55 ? 503 PIO C C2A 1 
HETATM 14488 O O2C . PIO HA 4 .   ? 147.207 165.860 128.018 1.00 134.55 ? 503 PIO C O2C 1 
HETATM 14489 C C3A . PIO HA 4 .   ? 147.351 163.822 126.218 1.00 134.55 ? 503 PIO C C3A 1 
HETATM 14490 C C4A . PIO HA 4 .   ? 147.498 162.587 125.345 1.00 134.55 ? 503 PIO C C4A 1 
HETATM 14491 C C5A . PIO HA 4 .   ? 146.714 162.642 124.055 1.00 134.55 ? 503 PIO C C5A 1 
HETATM 14492 C C6A . PIO HA 4 .   ? 146.893 161.433 123.169 1.00 134.55 ? 503 PIO C C6A 1 
HETATM 14493 C C7A . PIO HA 4 .   ? 146.549 161.659 121.717 1.00 134.55 ? 503 PIO C C7A 1 
HETATM 14494 C C8A . PIO HA 4 .   ? 146.447 160.390 120.906 1.00 134.55 ? 503 PIO C C8A 1 
HETATM 14495 C C1A . PIO IA 4 .   ? 142.611 165.996 128.883 1.00 117.38 ? 504 PIO C C1A 1 
HETATM 14496 O O1A . PIO IA 4 .   ? 142.952 165.949 130.037 1.00 117.38 ? 504 PIO C O1A 1 
HETATM 14497 C C2A . PIO IA 4 .   ? 142.451 164.821 127.951 1.00 117.38 ? 504 PIO C C2A 1 
HETATM 14498 O O2C . PIO IA 4 .   ? 142.333 167.172 128.292 1.00 117.38 ? 504 PIO C O2C 1 
HETATM 14499 C C3A . PIO IA 4 .   ? 142.622 165.147 126.496 1.00 117.38 ? 504 PIO C C3A 1 
HETATM 14500 C C4A . PIO IA 4 .   ? 142.612 163.905 125.620 1.00 117.38 ? 504 PIO C C4A 1 
HETATM 14501 C C5A . PIO IA 4 .   ? 142.114 164.140 124.213 1.00 117.38 ? 504 PIO C C5A 1 
HETATM 14502 C C6A . PIO IA 4 .   ? 141.895 162.878 123.414 1.00 117.38 ? 504 PIO C C6A 1 
HETATM 14503 C C1A . PIO JA 4 .   ? 142.364 164.647 102.502 1.00 131.62 ? 505 PIO C C1A 1 
HETATM 14504 O O1A . PIO JA 4 .   ? 142.880 163.619 102.144 1.00 131.62 ? 505 PIO C O1A 1 
HETATM 14505 C C2A . PIO JA 4 .   ? 142.086 165.054 103.929 1.00 131.62 ? 505 PIO C C2A 1 
HETATM 14506 O O2C . PIO JA 4 .   ? 141.973 165.570 101.605 1.00 131.62 ? 505 PIO C O2C 1 
HETATM 14507 C C3A . PIO JA 4 .   ? 142.058 163.912 104.902 1.00 131.62 ? 505 PIO C C3A 1 
HETATM 14508 C C4A . PIO JA 4 .   ? 142.162 164.364 106.348 1.00 131.62 ? 505 PIO C C4A 1 
HETATM 14509 C C5A . PIO JA 4 .   ? 142.089 163.234 107.347 1.00 131.62 ? 505 PIO C C5A 1 
HETATM 14510 C C6A . PIO JA 4 .   ? 142.607 163.579 108.722 1.00 131.62 ? 505 PIO C C6A 1 
HETATM 14511 C C7A . PIO JA 4 .   ? 143.198 162.416 109.481 1.00 131.62 ? 505 PIO C C7A 1 
HETATM 14512 C C8A . PIO JA 4 .   ? 143.281 162.637 110.973 1.00 131.62 ? 505 PIO C C8A 1 
HETATM 14513 O O7  . PX4 KA 5 .   ? 148.496 160.598 97.221  1.00 116.65 ? 506 PX4 C O7  1 
HETATM 14514 C C23 . PX4 KA 5 .   ? 149.309 159.685 98.035  1.00 116.65 ? 506 PX4 C C23 1 
HETATM 14515 O O8  . PX4 KA 5 .   ? 150.537 159.851 98.115  1.00 116.65 ? 506 PX4 C O8  1 
HETATM 14516 C C24 . PX4 KA 5 .   ? 148.610 158.471 98.816  1.00 116.65 ? 506 PX4 C C24 1 
HETATM 14517 C C25 . PX4 KA 5 .   ? 148.785 158.676 100.398 1.00 116.65 ? 506 PX4 C C25 1 
HETATM 14518 C C26 . PX4 KA 5 .   ? 147.743 157.738 101.172 1.00 116.65 ? 506 PX4 C C26 1 
HETATM 14519 C C27 . PX4 KA 5 .   ? 147.425 158.375 102.606 1.00 116.65 ? 506 PX4 C C27 1 
HETATM 14520 C C28 . PX4 KA 5 .   ? 146.315 157.497 103.352 1.00 116.65 ? 506 PX4 C C28 1 
HETATM 14521 C C29 . PX4 KA 5 .   ? 146.963 156.795 104.638 1.00 116.65 ? 506 PX4 C C29 1 
HETATM 14522 C C30 . PX4 KA 5 .   ? 145.796 156.211 105.567 1.00 116.65 ? 506 PX4 C C30 1 
HETATM 14523 C C31 . PX4 KA 5 .   ? 144.985 157.418 106.236 1.00 116.65 ? 506 PX4 C C31 1 
HETATM 14524 C C32 . PX4 KA 5 .   ? 143.753 156.828 107.079 1.00 116.65 ? 506 PX4 C C32 1 
HETATM 14525 C C33 . PX4 KA 5 .   ? 143.425 157.797 108.317 1.00 116.65 ? 506 PX4 C C33 1 
HETATM 14526 C C34 . PX4 KA 5 .   ? 144.558 157.630 109.443 1.00 116.65 ? 506 PX4 C C34 1 
HETATM 14527 O O7  . PX4 LA 5 .   ? 125.199 167.638 131.643 1.00 124.74 ? 507 PX4 C O7  1 
HETATM 14528 C C23 . PX4 LA 5 .   ? 124.300 166.725 130.925 1.00 124.74 ? 507 PX4 C C23 1 
HETATM 14529 O O8  . PX4 LA 5 .   ? 123.254 166.326 131.465 1.00 124.74 ? 507 PX4 C O8  1 
HETATM 14530 C C24 . PX4 LA 5 .   ? 124.673 166.241 129.442 1.00 124.74 ? 507 PX4 C C24 1 
HETATM 14531 C C25 . PX4 LA 5 .   ? 125.986 167.020 128.952 1.00 124.74 ? 507 PX4 C C25 1 
HETATM 14532 C C26 . PX4 LA 5 .   ? 126.604 166.270 127.678 1.00 124.74 ? 507 PX4 C C26 1 
HETATM 14533 C C27 . PX4 LA 5 .   ? 126.174 167.033 126.338 1.00 124.74 ? 507 PX4 C C27 1 
HETATM 14534 C C28 . PX4 LA 5 .   ? 127.076 166.509 125.126 1.00 124.74 ? 507 PX4 C C28 1 
HETATM 14535 C C29 . PX4 LA 5 .   ? 127.083 167.593 123.946 1.00 124.74 ? 507 PX4 C C29 1 
HETATM 14536 C C30 . PX4 LA 5 .   ? 127.989 167.051 122.742 1.00 124.74 ? 507 PX4 C C30 1 
HETATM 14537 C C31 . PX4 LA 5 .   ? 127.208 167.233 121.355 1.00 124.74 ? 507 PX4 C C31 1 
HETATM 14538 C C32 . PX4 LA 5 .   ? 127.531 168.682 120.747 1.00 124.74 ? 507 PX4 C C32 1 
HETATM 14539 C C33 . PX4 LA 5 .   ? 126.828 168.829 119.310 1.00 124.74 ? 507 PX4 C C33 1 
HETATM 14540 C C34 . PX4 LA 5 .   ? 127.518 167.825 118.263 1.00 124.74 ? 507 PX4 C C34 1 
HETATM 14541 C C35 . PX4 LA 5 .   ? 128.357 168.669 117.189 1.00 124.74 ? 507 PX4 C C35 1 
HETATM 14542 O O7  . PX4 MA 5 .   ? 121.018 159.857 98.646  1.00 113.26 ? 508 PX4 C O7  1 
HETATM 14543 C C23 . PX4 MA 5 .   ? 122.186 159.903 99.536  1.00 113.26 ? 508 PX4 C C23 1 
HETATM 14544 O O8  . PX4 MA 5 .   ? 123.120 160.686 99.296  1.00 113.26 ? 508 PX4 C O8  1 
HETATM 14545 C C24 . PX4 MA 5 .   ? 122.255 158.939 100.817 1.00 113.26 ? 508 PX4 C C24 1 
HETATM 14546 C C25 . PX4 MA 5 .   ? 122.223 159.829 102.150 1.00 113.26 ? 508 PX4 C C25 1 
HETATM 14547 C C26 . PX4 MA 5 .   ? 122.468 158.890 103.426 1.00 113.26 ? 508 PX4 C C26 1 
HETATM 14548 C C27 . PX4 MA 5 .   ? 124.039 158.782 103.718 1.00 113.26 ? 508 PX4 C C27 1 
HETATM 14549 C C28 . PX4 MA 5 .   ? 124.284 157.931 105.051 1.00 113.26 ? 508 PX4 C C28 1 
HETATM 14550 C C29 . PX4 MA 5 .   ? 123.144 158.275 106.125 1.00 113.26 ? 508 PX4 C C29 1 
HETATM 14551 C C30 . PX4 MA 5 .   ? 123.301 157.322 107.403 1.00 113.26 ? 508 PX4 C C30 1 
HETATM 14552 C C31 . PX4 MA 5 .   ? 124.160 158.074 108.526 1.00 113.26 ? 508 PX4 C C31 1 
HETATM 14553 C C32 . PX4 MA 5 .   ? 123.846 157.412 109.953 1.00 113.26 ? 508 PX4 C C32 1 
HETATM 14554 C C33 . PX4 MA 5 .   ? 122.835 158.350 110.772 1.00 113.26 ? 508 PX4 C C33 1 
HETATM 14555 C C34 . PX4 MA 5 .   ? 122.424 157.623 112.144 1.00 113.26 ? 508 PX4 C C34 1 
HETATM 14556 O O7  . PX4 NA 5 .   ? 124.567 163.080 100.151 1.00 109.93 ? 509 PX4 C O7  1 
HETATM 14557 C C23 . PX4 NA 5 .   ? 125.940 163.556 99.938  1.00 109.93 ? 509 PX4 C C23 1 
HETATM 14558 O O8  . PX4 NA 5 .   ? 126.237 164.150 98.888  1.00 109.93 ? 509 PX4 C O8  1 
HETATM 14559 C C24 . PX4 NA 5 .   ? 127.056 163.308 101.063 1.00 109.93 ? 509 PX4 C C24 1 
HETATM 14560 C C25 . PX4 NA 5 .   ? 126.372 162.680 102.371 1.00 109.93 ? 509 PX4 C C25 1 
HETATM 14561 C C26 . PX4 NA 5 .   ? 126.947 163.420 103.670 1.00 109.93 ? 509 PX4 C C26 1 
HETATM 14562 C C27 . PX4 NA 5 .   ? 126.531 162.606 104.985 1.00 109.93 ? 509 PX4 C C27 1 
HETATM 14563 C C28 . PX4 NA 5 .   ? 127.849 162.063 105.710 1.00 109.93 ? 509 PX4 C C28 1 
HETATM 14564 C C29 . PX4 NA 5 .   ? 127.482 161.602 107.200 1.00 109.93 ? 509 PX4 C C29 1 
HETATM 14565 C C30 . PX4 NA 5 .   ? 126.970 162.869 108.035 1.00 109.93 ? 509 PX4 C C30 1 
HETATM 14566 C C31 . PX4 NA 5 .   ? 126.791 162.459 109.573 1.00 109.93 ? 509 PX4 C C31 1 
HETATM 14567 C C32 . PX4 NA 5 .   ? 128.207 161.991 110.161 1.00 109.93 ? 509 PX4 C C32 1 
HETATM 14568 C C33 . PX4 NA 5 .   ? 127.973 161.080 111.462 1.00 109.93 ? 509 PX4 C C33 1 
HETATM 14569 C C34 . PX4 NA 5 .   ? 127.857 162.017 112.761 1.00 109.93 ? 509 PX4 C C34 1 
HETATM 14570 C C35 . PX4 NA 5 .   ? 127.119 161.214 113.937 1.00 109.93 ? 509 PX4 C C35 1 
HETATM 14571 C C36 . PX4 NA 5 .   ? 126.996 162.153 115.232 1.00 109.93 ? 509 PX4 C C36 1 
HETATM 14572 C C1A . PIO OA 4 .   ? 117.392 156.364 132.142 1.00 120.90 ? 510 PIO C C1A 1 
HETATM 14573 O O1A . PIO OA 4 .   ? 117.575 156.949 133.180 1.00 120.90 ? 510 PIO C O1A 1 
HETATM 14574 C C2A . PIO OA 4 .   ? 118.458 155.802 131.234 1.00 120.90 ? 510 PIO C C2A 1 
HETATM 14575 O O2C . PIO OA 4 .   ? 116.147 156.155 131.680 1.00 120.90 ? 510 PIO C O2C 1 
HETATM 14576 C C3A . PIO OA 4 .   ? 118.160 155.938 129.769 1.00 120.90 ? 510 PIO C C3A 1 
HETATM 14577 C C4A . PIO OA 4 .   ? 119.408 155.822 128.910 1.00 120.90 ? 510 PIO C C4A 1 
HETATM 14578 C C5A . PIO OA 4 .   ? 119.154 155.920 127.425 1.00 120.90 ? 510 PIO C C5A 1 
HETATM 14579 C C6A . PIO OA 4 .   ? 120.403 155.878 126.579 1.00 120.90 ? 510 PIO C C6A 1 
HETATM 14580 N N   . GLY PA 3 .   ? 112.207 128.007 170.962 1.00 108.12 ? 501 GLY D N   1 
HETATM 14581 C CA  . GLY PA 3 .   ? 112.151 126.908 170.015 1.00 108.12 ? 501 GLY D CA  1 
HETATM 14582 C C   . GLY PA 3 .   ? 112.488 125.569 170.636 1.00 108.12 ? 501 GLY D C   1 
HETATM 14583 O O   . GLY PA 3 .   ? 112.994 125.501 171.754 1.00 108.12 ? 501 GLY D O   1 
HETATM 14584 O OXT . GLY PA 3 .   ? 112.263 124.518 170.039 1.00 108.12 ? 501 GLY D OXT 1 
HETATM 14585 C C1A . PIO QA 4 .   ? 104.658 151.603 127.845 1.00 134.94 ? 502 PIO D C1A 1 
HETATM 14586 O O1A . PIO QA 4 .   ? 104.772 151.942 128.995 1.00 134.94 ? 502 PIO D O1A 1 
HETATM 14587 C C2A . PIO QA 4 .   ? 105.757 151.570 126.810 1.00 134.94 ? 502 PIO D C2A 1 
HETATM 14588 O O2C . PIO QA 4 .   ? 103.468 151.203 127.359 1.00 134.94 ? 502 PIO D O2C 1 
HETATM 14589 C C3A . PIO QA 4 .   ? 105.282 151.512 125.387 1.00 134.94 ? 502 PIO D C3A 1 
HETATM 14590 C C4A . PIO QA 4 .   ? 106.422 151.635 124.389 1.00 134.94 ? 502 PIO D C4A 1 
HETATM 14591 C C5A . PIO QA 4 .   ? 106.164 150.969 123.059 1.00 134.94 ? 502 PIO D C5A 1 
HETATM 14592 C C6A . PIO QA 4 .   ? 107.338 151.000 122.111 1.00 134.94 ? 502 PIO D C6A 1 
HETATM 14593 C C1A . PIO RA 4 .   ? 113.099 156.042 128.506 1.00 134.55 ? 503 PIO D C1A 1 
HETATM 14594 O O1A . PIO RA 4 .   ? 113.227 156.688 129.515 1.00 134.55 ? 503 PIO D O1A 1 
HETATM 14595 C C2A . PIO RA 4 .   ? 114.215 155.476 127.662 1.00 134.55 ? 503 PIO D C2A 1 
HETATM 14596 O O2C . PIO RA 4 .   ? 111.877 155.760 128.018 1.00 134.55 ? 503 PIO D O2C 1 
HETATM 14597 C C3A . PIO RA 4 .   ? 113.860 155.267 126.218 1.00 134.55 ? 503 PIO D C3A 1 
HETATM 14598 C C4A . PIO RA 4 .   ? 115.080 155.025 125.345 1.00 134.55 ? 503 PIO D C4A 1 
HETATM 14599 C C5A . PIO RA 4 .   ? 114.786 154.297 124.055 1.00 134.55 ? 503 PIO D C5A 1 
HETATM 14600 C C6A . PIO RA 4 .   ? 115.991 154.093 123.169 1.00 134.55 ? 503 PIO D C6A 1 
HETATM 14601 C C7A . PIO RA 4 .   ? 115.670 153.836 121.717 1.00 134.55 ? 503 PIO D C7A 1 
HETATM 14602 C C8A . PIO RA 4 .   ? 116.846 153.348 120.906 1.00 134.55 ? 503 PIO D C8A 1 
HETATM 14603 C C1A . PIO SA 4 .   ? 110.328 151.431 128.882 1.00 117.38 ? 504 PIO D C1A 1 
HETATM 14604 O O1A . PIO SA 4 .   ? 110.478 151.740 130.036 1.00 117.38 ? 504 PIO D O1A 1 
HETATM 14605 C C2A . PIO SA 4 .   ? 111.396 150.915 127.950 1.00 117.38 ? 504 PIO D C2A 1 
HETATM 14606 O O2C . PIO SA 4 .   ? 109.124 151.529 128.291 1.00 117.38 ? 504 PIO D O2C 1 
HETATM 14607 C C3A . PIO SA 4 .   ? 111.139 151.179 126.495 1.00 117.38 ? 504 PIO D C3A 1 
HETATM 14608 C C4A . PIO SA 4 .   ? 112.317 150.786 125.619 1.00 117.38 ? 504 PIO D C4A 1 
HETATM 14609 C C5A . PIO SA 4 .   ? 111.940 150.384 124.212 1.00 117.38 ? 504 PIO D C5A 1 
HETATM 14610 C C6A . PIO SA 4 .   ? 113.073 149.787 123.413 1.00 117.38 ? 504 PIO D C6A 1 
HETATM 14611 C C1A . PIO TA 4 .   ? 111.535 150.783 102.501 1.00 131.62 ? 505 PIO D C1A 1 
HETATM 14612 O O1A . PIO TA 4 .   ? 112.673 150.955 102.143 1.00 131.62 ? 505 PIO D O1A 1 
HETATM 14613 C C2A . PIO TA 4 .   ? 111.062 150.644 103.928 1.00 131.62 ? 505 PIO D C2A 1 
HETATM 14614 O O2C . PIO TA 4 .   ? 110.536 150.696 101.604 1.00 131.62 ? 505 PIO D O2C 1 
HETATM 14615 C C3A . PIO TA 4 .   ? 112.140 150.264 104.901 1.00 131.62 ? 505 PIO D C3A 1 
HETATM 14616 C C4A . PIO TA 4 .   ? 111.742 150.503 106.347 1.00 131.62 ? 505 PIO D C4A 1 
HETATM 14617 C C5A . PIO TA 4 .   ? 112.794 150.083 107.346 1.00 131.62 ? 505 PIO D C5A 1 
HETATM 14618 C C6A . PIO TA 4 .   ? 112.626 150.683 108.721 1.00 131.62 ? 505 PIO D C6A 1 
HETATM 14619 C C7A . PIO TA 4 .   ? 113.914 150.886 109.480 1.00 131.62 ? 505 PIO D C7A 1 
HETATM 14620 C C8A . PIO TA 4 .   ? 113.731 151.033 110.972 1.00 131.62 ? 505 PIO D C8A 1 
HETATM 14621 O O7  . PX4 UA 5 .   ? 117.281 155.364 97.221  1.00 116.65 ? 506 PX4 D O7  1 
HETATM 14622 C C23 . PX4 UA 5 .   ? 118.400 155.854 98.035  1.00 116.65 ? 506 PX4 D C23 1 
HETATM 14623 O O8  . PX4 UA 5 .   ? 118.622 157.074 98.115  1.00 116.65 ? 506 PX4 D O8  1 
HETATM 14624 C C24 . PX4 UA 5 .   ? 119.339 154.815 98.816  1.00 116.65 ? 506 PX4 D C24 1 
HETATM 14625 C C25 . PX4 UA 5 .   ? 119.198 155.045 100.398 1.00 116.65 ? 506 PX4 D C25 1 
HETATM 14626 C C26 . PX4 UA 5 .   ? 119.769 153.763 101.172 1.00 116.65 ? 506 PX4 D C26 1 
HETATM 14627 C C27 . PX4 UA 5 .   ? 119.065 153.657 102.606 1.00 116.65 ? 506 PX4 D C27 1 
HETATM 14628 C C28 . PX4 UA 5 .   ? 119.557 152.331 103.352 1.00 116.65 ? 506 PX4 D C28 1 
HETATM 14629 C C29 . PX4 UA 5 .   ? 120.425 152.730 104.638 1.00 116.65 ? 506 PX4 D C29 1 
HETATM 14630 C C30 . PX4 UA 5 .   ? 120.619 151.439 105.567 1.00 116.65 ? 506 PX4 D C30 1 
HETATM 14631 C C31 . PX4 UA 5 .   ? 119.220 151.041 106.236 1.00 116.65 ? 506 PX4 D C31 1 
HETATM 14632 C C32 . PX4 UA 5 .   ? 119.400 149.686 107.079 1.00 116.65 ? 506 PX4 D C32 1 
HETATM 14633 C C33 . PX4 UA 5 .   ? 118.378 149.674 108.317 1.00 116.65 ? 506 PX4 D C33 1 
HETATM 14634 C C34 . PX4 UA 5 .   ? 118.886 150.700 109.443 1.00 116.65 ? 506 PX4 D C34 1 
HETATM 14635 O O7  . PX4 VA 5 .   ? 103.378 135.348 131.641 1.00 124.74 ? 507 PX4 D O7  1 
HETATM 14636 C C23 . PX4 VA 5 .   ? 103.968 134.211 130.923 1.00 124.74 ? 507 PX4 D C23 1 
HETATM 14637 O O8  . PX4 VA 5 .   ? 104.025 133.092 131.463 1.00 124.74 ? 507 PX4 D O8  1 
HETATM 14638 C C24 . PX4 VA 5 .   ? 104.544 134.417 129.440 1.00 124.74 ? 507 PX4 D C24 1 
HETATM 14639 C C25 . PX4 VA 5 .   ? 104.208 135.906 128.950 1.00 124.74 ? 507 PX4 D C25 1 
HETATM 14640 C C26 . PX4 VA 5 .   ? 105.113 136.262 127.676 1.00 124.74 ? 507 PX4 D C26 1 
HETATM 14641 C C27 . PX4 VA 5 .   ? 104.254 136.089 126.336 1.00 124.74 ? 507 PX4 D C27 1 
HETATM 14642 C C28 . PX4 VA 5 .   ? 105.031 136.785 125.124 1.00 124.74 ? 507 PX4 D C28 1 
HETATM 14643 C C29 . PX4 VA 5 .   ? 104.002 137.126 123.944 1.00 124.74 ? 507 PX4 D C29 1 
HETATM 14644 C C30 . PX4 VA 5 .   ? 104.798 137.821 122.740 1.00 124.74 ? 507 PX4 D C30 1 
HETATM 14645 C C31 . PX4 VA 5 .   ? 104.383 137.134 121.353 1.00 124.74 ? 507 PX4 D C31 1 
HETATM 14646 C C32 . PX4 VA 5 .   ? 103.105 137.889 120.744 1.00 124.74 ? 507 PX4 D C32 1 
HETATM 14647 C C33 . PX4 VA 5 .   ? 102.748 137.265 119.309 1.00 124.74 ? 507 PX4 D C33 1 
HETATM 14648 C C34 . PX4 VA 5 .   ? 103.916 137.612 118.261 1.00 124.74 ? 507 PX4 D C34 1 
HETATM 14649 C C35 . PX4 VA 5 .   ? 103.373 138.670 117.186 1.00 124.74 ? 507 PX4 D C35 1 
HETATM 14650 O O7  . PX4 WA 5 .   ? 109.492 128.971 98.645  1.00 113.26 ? 508 PX4 D O7  1 
HETATM 14651 C C23 . PX4 WA 5 .   ? 109.809 130.096 99.535  1.00 113.26 ? 508 PX4 D C23 1 
HETATM 14652 O O8  . PX4 WA 5 .   ? 109.352 131.226 99.295  1.00 113.26 ? 508 PX4 D O8  1 
HETATM 14653 C C24 . PX4 WA 5 .   ? 110.747 129.864 100.816 1.00 113.26 ? 508 PX4 D C24 1 
HETATM 14654 C C25 . PX4 WA 5 .   ? 109.890 130.109 102.149 1.00 113.26 ? 508 PX4 D C25 1 
HETATM 14655 C C26 . PX4 WA 5 .   ? 110.858 130.052 103.425 1.00 113.26 ? 508 PX4 D C26 1 
HETATM 14656 C C27 . PX4 WA 5 .   ? 111.446 131.512 103.717 1.00 113.26 ? 508 PX4 D C27 1 
HETATM 14657 C C28 . PX4 WA 5 .   ? 112.331 131.483 105.050 1.00 113.26 ? 508 PX4 D C28 1 
HETATM 14658 C C29 . PX4 WA 5 .   ? 111.652 130.505 106.124 1.00 113.26 ? 508 PX4 D C29 1 
HETATM 14659 C C30 . PX4 WA 5 .   ? 112.607 130.360 107.402 1.00 113.26 ? 508 PX4 D C30 1 
HETATM 14660 C C31 . PX4 WA 5 .   ? 112.156 131.409 108.525 1.00 113.26 ? 508 PX4 D C31 1 
HETATM 14661 C C32 . PX4 WA 5 .   ? 112.690 130.906 109.952 1.00 113.26 ? 508 PX4 D C32 1 
HETATM 14662 C C33 . PX4 WA 5 .   ? 111.485 130.234 110.771 1.00 113.26 ? 508 PX4 D C33 1 
HETATM 14663 C C34 . PX4 WA 5 .   ? 112.049 129.619 112.143 1.00 113.26 ? 508 PX4 D C34 1 
HETATM 14664 O O7  . PX4 XA 5 .   ? 107.521 133.341 100.149 1.00 109.93 ? 509 PX4 D O7  1 
HETATM 14665 C C23 . PX4 XA 5 .   ? 107.492 134.794 99.936  1.00 109.93 ? 509 PX4 D C23 1 
HETATM 14666 O O8  . PX4 XA 5 .   ? 107.018 135.260 98.886  1.00 109.93 ? 509 PX4 D O8  1 
HETATM 14667 C C24 . PX4 XA 5 .   ? 108.072 135.779 101.061 1.00 109.93 ? 509 PX4 D C24 1 
HETATM 14668 C C25 . PX4 XA 5 .   ? 108.458 134.934 102.369 1.00 109.93 ? 509 PX4 D C25 1 
HETATM 14669 C C26 . PX4 XA 5 .   ? 107.932 135.710 103.668 1.00 109.93 ? 509 PX4 D C26 1 
HETATM 14670 C C27 . PX4 XA 5 .   ? 108.577 135.063 104.983 1.00 109.93 ? 509 PX4 D C27 1 
HETATM 14671 C C28 . PX4 XA 5 .   ? 109.500 136.149 105.708 1.00 109.93 ? 509 PX4 D C28 1 
HETATM 14672 C C29 . PX4 XA 5 .   ? 109.826 135.658 107.198 1.00 109.93 ? 509 PX4 D C29 1 
HETATM 14673 C C30 . PX4 XA 5 .   ? 108.462 135.562 108.033 1.00 109.93 ? 509 PX4 D C30 1 
HETATM 14674 C C31 . PX4 XA 5 .   ? 108.798 135.265 109.571 1.00 109.93 ? 509 PX4 D C31 1 
HETATM 14675 C C32 . PX4 XA 5 .   ? 109.679 136.468 110.159 1.00 109.93 ? 509 PX4 D C32 1 
HETATM 14676 C C33 . PX4 XA 5 .   ? 110.474 135.963 111.460 1.00 109.93 ? 509 PX4 D C33 1 
HETATM 14677 C C34 . PX4 XA 5 .   ? 109.546 136.142 112.759 1.00 109.93 ? 509 PX4 D C34 1 
HETATM 14678 C C35 . PX4 XA 5 .   ? 110.082 135.193 113.935 1.00 109.93 ? 509 PX4 D C35 1 
HETATM 14679 C C36 . PX4 XA 5 .   ? 109.151 135.365 115.230 1.00 109.93 ? 509 PX4 D C36 1 
HETATM 14680 C C1A . PIO YA 4 .   ? 111.692 124.443 132.142 1.00 120.90 ? 510 PIO D C1A 1 
HETATM 14681 O O1A . PIO YA 4 .   ? 111.193 124.798 133.180 1.00 120.90 ? 510 PIO D O1A 1 
HETATM 14682 C C2A . PIO YA 4 .   ? 112.556 125.284 131.234 1.00 120.90 ? 510 PIO D C2A 1 
HETATM 14683 O O2C . PIO YA 4 .   ? 111.508 123.194 131.680 1.00 120.90 ? 510 PIO D O2C 1 
HETATM 14684 C C3A . PIO YA 4 .   ? 112.335 125.042 129.769 1.00 120.90 ? 510 PIO D C3A 1 
HETATM 14685 C C4A . PIO YA 4 .   ? 112.830 126.194 128.910 1.00 120.90 ? 510 PIO D C4A 1 
HETATM 14686 C C5A . PIO YA 4 .   ? 112.659 125.983 127.425 1.00 120.90 ? 510 PIO D C5A 1 
HETATM 14687 C C6A . PIO YA 4 .   ? 113.085 127.158 126.577 1.00 120.90 ? 510 PIO D C6A 1 
HETATM 14688 O O7  . PX4 ZA 5 .   ? 127.322 104.682 131.642 1.00 124.74 ? 501 PX4 E O7  1 
HETATM 14689 C C23 . PX4 ZA 5 .   ? 128.586 104.891 130.924 1.00 124.74 ? 501 PX4 E C23 1 
HETATM 14690 O O8  . PX4 ZA 5 .   ? 129.667 104.598 131.464 1.00 124.74 ? 501 PX4 E O8  1 
HETATM 14691 C C24 . PX4 ZA 5 .   ? 128.569 105.502 129.441 1.00 124.74 ? 501 PX4 E C24 1 
HETATM 14692 C C25 . PX4 ZA 5 .   ? 127.049 105.645 128.951 1.00 124.74 ? 501 PX4 E C25 1 
HETATM 14693 C C26 . PX4 ZA 5 .   ? 126.991 106.615 127.677 1.00 124.74 ? 501 PX4 E C26 1 
HETATM 14694 C C27 . PX4 ZA 5 .   ? 126.890 105.745 126.337 1.00 124.74 ? 501 PX4 E C27 1 
HETATM 14695 C C28 . PX4 ZA 5 .   ? 126.469 106.700 125.125 1.00 124.74 ? 501 PX4 E C28 1 
HETATM 14696 C C29 . PX4 ZA 5 .   ? 125.826 105.827 123.945 1.00 124.74 ? 501 PX4 E C29 1 
HETATM 14697 C C30 . PX4 ZA 5 .   ? 125.412 106.799 122.741 1.00 124.74 ? 501 PX4 E C30 1 
HETATM 14698 C C31 . PX4 ZA 5 .   ? 125.937 106.192 121.354 1.00 124.74 ? 501 PX4 E C31 1 
HETATM 14699 C C32 . PX4 ZA 5 .   ? 124.823 105.211 120.745 1.00 124.74 ? 501 PX4 E C32 1 
HETATM 14700 C C33 . PX4 ZA 5 .   ? 125.305 104.678 119.309 1.00 124.74 ? 501 PX4 E C33 1 
HETATM 14701 C C34 . PX4 ZA 5 .   ? 125.338 105.896 118.262 1.00 124.74 ? 501 PX4 E C34 1 
HETATM 14702 C C35 . PX4 ZA 5 .   ? 124.163 105.708 117.187 1.00 124.74 ? 501 PX4 E C35 1 
HETATM 14703 O O7  . PX4 AB 5 .   ? 135.284 108.517 98.646  1.00 113.26 ? 502 PX4 E O7  1 
HETATM 14704 C C23 . PX4 AB 5 .   ? 134.313 109.167 99.536  1.00 113.26 ? 502 PX4 E C23 1 
HETATM 14705 O O8  . PX4 AB 5 .   ? 133.097 109.083 99.296  1.00 113.26 ? 502 PX4 E O8  1 
HETATM 14706 C C24 . PX4 AB 5 .   ? 134.824 109.987 100.817 1.00 113.26 ? 502 PX4 E C24 1 
HETATM 14707 C C25 . PX4 AB 5 .   ? 134.326 109.248 102.150 1.00 113.26 ? 502 PX4 E C25 1 
HETATM 14708 C C26 . PX4 AB 5 .   ? 134.680 110.151 103.426 1.00 113.26 ? 502 PX4 E C26 1 
HETATM 14709 C C27 . PX4 AB 5 .   ? 133.474 111.163 103.718 1.00 113.26 ? 502 PX4 E C27 1 
HETATM 14710 C C28 . PX4 AB 5 .   ? 133.776 111.995 105.051 1.00 113.26 ? 502 PX4 E C28 1 
HETATM 14711 C C29 . PX4 AB 5 .   ? 134.495 111.046 106.125 1.00 113.26 ? 502 PX4 E C29 1 
HETATM 14712 C C30 . PX4 AB 5 .   ? 134.929 111.909 107.403 1.00 113.26 ? 502 PX4 E C30 1 
HETATM 14713 C C31 . PX4 AB 5 .   ? 133.792 111.806 108.526 1.00 113.26 ? 502 PX4 E C31 1 
HETATM 14714 C C32 . PX4 AB 5 .   ? 134.435 112.157 109.953 1.00 113.26 ? 502 PX4 E C32 1 
HETATM 14715 C C33 . PX4 AB 5 .   ? 134.700 110.803 110.772 1.00 113.26 ? 502 PX4 E C33 1 
HETATM 14716 C C34 . PX4 AB 5 .   ? 135.460 111.149 112.144 1.00 113.26 ? 502 PX4 E C34 1 
HETATM 14717 O O7  . PX4 BB 5 .   ? 130.518 107.999 100.150 1.00 109.93 ? 503 PX4 E O7  1 
HETATM 14718 C C23 . PX4 BB 5 .   ? 129.128 108.422 99.937  1.00 109.93 ? 503 PX4 E C23 1 
HETATM 14719 O O8  . PX4 BB 5 .   ? 128.538 108.116 98.887  1.00 109.93 ? 503 PX4 E O8  1 
HETATM 14720 C C24 . PX4 BB 5 .   ? 128.371 109.279 101.062 1.00 109.93 ? 503 PX4 E C24 1 
HETATM 14721 C C25 . PX4 BB 5 .   ? 129.294 109.384 102.370 1.00 109.93 ? 503 PX4 E C25 1 
HETATM 14722 C C26 . PX4 BB 5 .   ? 128.393 109.124 103.669 1.00 109.93 ? 503 PX4 E C26 1 
HETATM 14723 C C27 . PX4 BB 5 .   ? 129.208 109.537 104.984 1.00 109.93 ? 503 PX4 E C27 1 
HETATM 14724 C C28 . PX4 BB 5 .   ? 128.462 110.751 105.709 1.00 109.93 ? 503 PX4 E C28 1 
HETATM 14725 C C29 . PX4 BB 5 .   ? 129.030 110.908 107.199 1.00 109.93 ? 503 PX4 E C29 1 
HETATM 14726 C C30 . PX4 BB 5 .   ? 128.698 109.582 108.034 1.00 109.93 ? 503 PX4 E C30 1 
HETATM 14727 C C31 . PX4 BB 5 .   ? 129.084 109.809 109.572 1.00 109.93 ? 503 PX4 E C31 1 
HETATM 14728 C C32 . PX4 BB 5 .   ? 128.214 111.020 110.160 1.00 109.93 ? 503 PX4 E C32 1 
HETATM 14729 C C33 . PX4 BB 5 .   ? 128.940 111.619 111.461 1.00 109.93 ? 503 PX4 E C33 1 
HETATM 14730 C C34 . PX4 BB 5 .   ? 128.482 110.793 112.760 1.00 109.93 ? 503 PX4 E C34 1 
HETATM 14731 C C35 . PX4 BB 5 .   ? 129.551 111.008 113.936 1.00 109.93 ? 503 PX4 E C35 1 
HETATM 14732 C C36 . PX4 BB 5 .   ? 129.098 110.176 115.231 1.00 109.93 ? 503 PX4 E C36 1 
HETATM 14733 C C1A . PIO CB 4 .   ? 140.268 109.204 132.143 1.00 120.90 ? 504 PIO E C1A 1 
HETATM 14734 O O1A . PIO CB 4 .   ? 139.776 108.839 133.181 1.00 120.90 ? 504 PIO E O1A 1 
HETATM 14735 C C2A . PIO CB 4 .   ? 139.737 110.286 131.235 1.00 120.90 ? 504 PIO E C2A 1 
HETATM 14736 O O2C . PIO CB 4 .   ? 141.398 108.641 131.681 1.00 120.90 ? 504 PIO E O2C 1 
HETATM 14737 C C3A . PIO CB 4 .   ? 139.898 110.001 129.770 1.00 120.90 ? 504 PIO E C3A 1 
HETATM 14738 C C4A . PIO CB 4 .   ? 138.957 110.829 128.911 1.00 120.90 ? 504 PIO E C4A 1 
HETATM 14739 C C5A . PIO CB 4 .   ? 139.105 110.601 127.426 1.00 120.90 ? 504 PIO E C5A 1 
HETATM 14740 C C6A . PIO CB 4 .   ? 138.120 111.370 126.579 1.00 120.90 ? 504 PIO E C6A 1 
HETATM 14741 C C1A . PIO DB 4 .   ? 112.293 110.861 127.846 1.00 134.94 ? 505 PIO E C1A 1 
HETATM 14742 O O1A . PIO DB 4 .   ? 112.005 111.074 128.996 1.00 134.94 ? 505 PIO E O1A 1 
HETATM 14743 C C2A . PIO DB 4 .   ? 112.663 111.897 126.811 1.00 134.94 ? 505 PIO E C2A 1 
HETATM 14744 O O2C . PIO DB 4 .   ? 112.306 109.607 127.361 1.00 134.94 ? 505 PIO E O2C 1 
HETATM 14745 C C3A . PIO DB 4 .   ? 112.572 111.427 125.388 1.00 134.94 ? 505 PIO E C3A 1 
HETATM 14746 C C4A . PIO DB 4 .   ? 112.807 112.549 124.390 1.00 134.94 ? 505 PIO E C4A 1 
HETATM 14747 C C5A . PIO DB 4 .   ? 113.361 112.098 123.059 1.00 134.94 ? 505 PIO E C5A 1 
HETATM 14748 C C6A . PIO DB 4 .   ? 113.694 113.225 122.111 1.00 134.94 ? 505 PIO E C6A 1 
HETATM 14749 C C1A . PIO EB 4 .   ? 110.674 120.261 128.506 1.00 134.55 ? 506 PIO E C1A 1 
HETATM 14750 O O1A . PIO EB 4 .   ? 110.100 120.581 129.515 1.00 134.55 ? 506 PIO E O1A 1 
HETATM 14751 C C2A . PIO EB 4 .   ? 111.558 121.148 127.662 1.00 134.55 ? 506 PIO E C2A 1 
HETATM 14752 O O2C . PIO EB 4 .   ? 110.566 119.011 128.018 1.00 134.55 ? 506 PIO E O2C 1 
HETATM 14753 C C3A . PIO EB 4 .   ? 111.647 120.746 126.218 1.00 134.55 ? 506 PIO E C3A 1 
HETATM 14754 C C4A . PIO EB 4 .   ? 112.253 121.831 125.345 1.00 134.55 ? 506 PIO E C4A 1 
HETATM 14755 C C5A . PIO EB 4 .   ? 112.855 121.327 124.055 1.00 134.55 ? 506 PIO E C5A 1 
HETATM 14756 C C6A . PIO EB 4 .   ? 113.421 122.410 123.168 1.00 134.55 ? 506 PIO E C6A 1 
HETATM 14757 C C7A . PIO EB 4 .   ? 113.567 122.026 121.716 1.00 134.55 ? 506 PIO E C7A 1 
HETATM 14758 C C8A . PIO EB 4 .   ? 114.394 122.993 120.905 1.00 134.55 ? 506 PIO E C8A 1 
HETATM 14759 C C1A . PIO FB 4 .   ? 114.206 116.202 128.882 1.00 117.38 ? 507 PIO E C1A 1 
HETATM 14760 O O1A . PIO FB 4 .   ? 113.958 116.440 130.036 1.00 117.38 ? 507 PIO E O1A 1 
HETATM 14761 C C2A . PIO FB 4 .   ? 115.026 117.059 127.950 1.00 117.38 ? 507 PIO E C2A 1 
HETATM 14762 O O2C . PIO FB 4 .   ? 113.741 115.087 128.291 1.00 117.38 ? 507 PIO E O2C 1 
HETATM 14763 C C3A . PIO FB 4 .   ? 114.696 116.895 126.495 1.00 117.38 ? 507 PIO E C3A 1 
HETATM 14764 C C4A . PIO FB 4 .   ? 115.433 117.894 125.619 1.00 117.38 ? 507 PIO E C4A 1 
HETATM 14765 C C5A . PIO FB 4 .   ? 115.699 117.412 124.212 1.00 117.38 ? 507 PIO E C5A 1 
HETATM 14766 C C6A . PIO FB 4 .   ? 116.617 118.305 123.413 1.00 117.38 ? 507 PIO E C6A 1 
HETATM 14767 C C1A . PIO GB 4 .   ? 115.197 117.151 102.501 1.00 131.62 ? 508 PIO E C1A 1 
HETATM 14768 O O1A . PIO GB 4 .   ? 115.384 118.286 102.143 1.00 131.62 ? 508 PIO E O1A 1 
HETATM 14769 C C2A . PIO GB 4 .   ? 115.183 116.658 103.928 1.00 131.62 ? 508 PIO E C2A 1 
HETATM 14770 O O2C . PIO GB 4 .   ? 114.972 116.174 101.604 1.00 131.62 ? 508 PIO E O2C 1 
HETATM 14771 C C3A . PIO GB 4 .   ? 115.877 117.566 104.901 1.00 131.62 ? 508 PIO E C3A 1 
HETATM 14772 C C4A . PIO GB 4 .   ? 115.527 117.261 106.347 1.00 131.62 ? 508 PIO E C4A 1 
HETATM 14773 C C5A . PIO GB 4 .   ? 116.251 118.133 107.346 1.00 131.62 ? 508 PIO E C5A 1 
HETATM 14774 C C6A . PIO GB 4 .   ? 115.628 118.158 108.721 1.00 131.62 ? 508 PIO E C6A 1 
HETATM 14775 C C7A . PIO GB 4 .   ? 115.833 119.446 109.480 1.00 131.62 ? 508 PIO E C7A 1 
HETATM 14776 C C8A . PIO GB 4 .   ? 115.636 119.316 110.972 1.00 131.62 ? 508 PIO E C8A 1 
HETATM 14777 O O7  . PX4 HB 5 .   ? 112.613 124.030 97.221  1.00 116.65 ? 509 PX4 E O7  1 
HETATM 14778 C C23 . PX4 HB 5 .   ? 112.492 125.246 98.035  1.00 116.65 ? 509 PX4 E C23 1 
HETATM 14779 O O8  . PX4 HB 5 .   ? 111.400 125.833 98.115  1.00 116.65 ? 509 PX4 E O8  1 
HETATM 14780 C C24 . PX4 HB 5 .   ? 113.770 125.818 98.815  1.00 116.65 ? 509 PX4 E C24 1 
HETATM 14781 C C25 . PX4 HB 5 .   ? 113.508 125.755 100.397 1.00 116.65 ? 509 PX4 E C25 1 
HETATM 14782 C C26 . PX4 HB 5 .   ? 114.903 125.902 101.171 1.00 116.65 ? 509 PX4 E C26 1 
HETATM 14783 C C27 . PX4 HB 5 .   ? 114.786 125.200 102.605 1.00 116.65 ? 509 PX4 E C27 1 
HETATM 14784 C C28 . PX4 HB 5 .   ? 116.200 125.259 103.351 1.00 116.65 ? 509 PX4 E C28 1 
HETATM 14785 C C29 . PX4 HB 5 .   ? 116.088 126.207 104.637 1.00 116.65 ? 509 PX4 E C29 1 
HETATM 14786 C C30 . PX4 HB 5 .   ? 117.375 125.994 105.566 1.00 116.65 ? 509 PX4 E C30 1 
HETATM 14787 C C31 . PX4 HB 5 .   ? 117.323 124.540 106.235 1.00 116.65 ? 509 PX4 E C31 1 
HETATM 14788 C C32 . PX4 HB 5 .   ? 118.666 124.294 107.078 1.00 116.65 ? 509 PX4 E C32 1 
HETATM 14789 C C33 . PX4 HB 5 .   ? 118.362 123.317 108.316 1.00 116.65 ? 509 PX4 E C33 1 
HETATM 14790 C C34 . PX4 HB 5 .   ? 117.544 124.118 109.442 1.00 116.65 ? 509 PX4 E C34 1 
HETATM 14791 O O   . HOH IB 6 .   ? 146.208 130.889 165.647 1.00 20.00  ? 601 HOH A O   1 
HETATM 14792 O O   . HOH JB 6 .   ? 144.843 143.994 165.646 1.00 20.00  ? 601 HOH B O   1 
HETATM 14793 O O   . HOH KB 6 .   ? 131.942 146.749 165.645 1.00 20.00  ? 601 HOH C O   1 
HETATM 14794 O O   . HOH LB 6 .   ? 125.325 135.316 165.645 1.00 20.00  ? 601 HOH D O   1 
HETATM 14795 O O   . HOH MB 6 .   ? 134.157 125.537 165.647 1.00 20.00  ? 601 HOH E O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A N   
2     C CA  . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A CA  
3     C C   . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A C   
4     O O   . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A O   
5     C CB  . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A CB  
6     C CG  . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A CG  
7     S SD  . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A SD  
8     C CE  . MET A  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET A CE  
9     N N   . SER A  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER A N   
10    C CA  . SER A  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER A CA  
11    C C   . SER A  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER A C   
12    O O   . SER A  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER A O   
13    C CB  . SER A  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER A CB  
14    O OG  . SER A  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER A OG  
15    N N   . PRO A  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO A N   
16    C CA  . PRO A  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO A CA  
17    C C   . PRO A  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO A C   
18    O O   . PRO A  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO A O   
19    C CB  . PRO A  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO A CB  
20    C CG  . PRO A  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO A CG  
21    C CD  . PRO A  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO A CD  
22    N N   . SER A  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER A N   
23    C CA  . SER A  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER A CA  
24    C C   . SER A  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER A C   
25    O O   . SER A  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER A O   
26    C CB  . SER A  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER A CB  
27    O OG  . SER A  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER A OG  
28    N N   . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A N   
29    C CA  . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A CA  
30    C C   . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A C   
31    O O   . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A O   
32    C CB  . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A CB  
33    C CG  . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A CG  
34    O OD1 . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A OD1 
35    O OD2 . ASP A  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP A OD2 
36    N N   . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A N   
37    C CA  . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CA  
38    C C   . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A C   
39    O O   . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A O   
40    C CB  . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CB  
41    C CG  . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CG  
42    C CD1 . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CD1 
43    C CD2 . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CD2 
44    C CE1 . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CE1 
45    C CE2 . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CE2 
46    C CZ  . PHE A  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE A CZ  
47    N N   . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A N   
48    C CA  . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A CA  
49    C C   . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A C   
50    O O   . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A O   
51    C CB  . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A CB  
52    C CG  . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A CG  
53    C CD1 . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A CD1 
54    C CD2 . LEU A  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU A CD2 
55    N N   . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A N   
56    C CA  . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A CA  
57    C C   . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A C   
58    O O   . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A O   
59    C CB  . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A CB  
60    C CG  . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A CG  
61    O OD1 . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A OD1 
62    O OD2 . ASP A  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP A OD2 
63    N N   . LYS A  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS A N   
64    C CA  . LYS A  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS A CA  
65    C C   . LYS A  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS A C   
66    O O   . LYS A  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS A O   
67    C CB  . LYS A  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS A CB  
68    C CG  . LYS A  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS A CG  
69    C CD  . LYS A  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS A CD  
70    C CE  . LYS A  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS A CE  
71    N NZ  . LYS A  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS A NZ  
72    N N   . LEU A  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU A N   
73    C CA  . LEU A  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU A CA  
74    C C   . LEU A  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU A C   
75    O O   . LEU A  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU A O   
76    C CB  . LEU A  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU A CB  
77    C CG  . LEU A  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU A CG  
78    C CD1 . LEU A  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU A CD1 
79    C CD2 . LEU A  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU A CD2 
80    N N   . MET A  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET A N   
81    C CA  . MET A  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET A CA  
82    C C   . MET A  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET A C   
83    O O   . MET A  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET A O   
84    C CB  . MET A  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET A CB  
85    C CG  . MET A  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET A CG  
86    S SD  . MET A  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET A SD  
87    C CE  . MET A  51  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 18  MET A CE  
88    N N   . GLY A  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY A N   
89    C CA  . GLY A  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY A CA  
90    C C   . GLY A  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY A C   
91    O O   . GLY A  52  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 19  GLY A O   
92    N N   . ARG A  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG A N   
93    C CA  . ARG A  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG A CA  
94    C C   . ARG A  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG A C   
95    O O   . ARG A  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG A O   
96    C CB  . ARG A  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG A CB  
97    C CG  . ARG A  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG A CG  
98    C CD  . ARG A  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG A CD  
99    N NE  . ARG A  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG A NE  
100   C CZ  . ARG A  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG A CZ  
101   N NH1 . ARG A  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG A NH1 
102   N NH2 . ARG A  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG A NH2 
103   N N   . THR A  54  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 21  THR A N   
104   C CA  . THR A  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR A CA  
105   C C   . THR A  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR A C   
106   O O   . THR A  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR A O   
107   C CB  . THR A  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR A CB  
108   O OG1 . THR A  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR A OG1 
109   C CG2 . THR A  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR A CG2 
110   N N   . SER A  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER A N   
111   C CA  . SER A  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER A CA  
112   C C   . SER A  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER A C   
113   O O   . SER A  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER A O   
114   C CB  . SER A  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER A CB  
115   O OG  . SER A  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER A OG  
116   N N   . GLY A  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY A N   
117   C CA  . GLY A  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY A CA  
118   C C   . GLY A  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY A C   
119   O O   . GLY A  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY A O   
120   N N   . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A N   
121   C CA  . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A CA  
122   C C   . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A C   
123   O O   . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A O   
124   C CB  . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A CB  
125   C CG  . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A CG  
126   C CD1 . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A CD1 
127   C CD2 . TYR A  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR A CD2 
128   C CE1 . TYR A  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR A CE1 
129   C CE2 . TYR A  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR A CE2 
130   C CZ  . TYR A  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR A CZ  
131   O OH  . TYR A  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR A OH  
132   N N   . ASP A  58  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 25  ASP A N   
133   C CA  . ASP A  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP A CA  
134   C C   . ASP A  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP A C   
135   O O   . ASP A  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP A O   
136   C CB  . ASP A  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP A CB  
137   C CG  . ASP A  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP A CG  
138   O OD1 . ASP A  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP A OD1 
139   O OD2 . ASP A  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP A OD2 
140   N N   . ALA A  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA A N   
141   C CA  . ALA A  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA A CA  
142   C C   . ALA A  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA A C   
143   O O   . ALA A  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA A O   
144   C CB  . ALA A  59  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 26  ALA A CB  
145   N N   . ARG A  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG A N   
146   C CA  . ARG A  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG A CA  
147   C C   . ARG A  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG A C   
148   O O   . ARG A  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG A O   
149   C CB  . ARG A  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG A CB  
150   C CG  . ARG A  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG A CG  
151   C CD  . ARG A  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG A CD  
152   N NE  . ARG A  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG A NE  
153   C CZ  . ARG A  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG A CZ  
154   N NH1 . ARG A  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG A NH1 
155   N NH2 . ARG A  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG A NH2 
156   N N   . ILE A  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE A N   
157   C CA  . ILE A  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE A CA  
158   C C   . ILE A  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE A C   
159   O O   . ILE A  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE A O   
160   C CB  . ILE A  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE A CB  
161   C CG1 . ILE A  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE A CG1 
162   C CG2 . ILE A  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE A CG2 
163   C CD1 . ILE A  61  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 28  ILE A CD1 
164   N N   . ARG A  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG A N   
165   C CA  . ARG A  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG A CA  
166   C C   . ARG A  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG A C   
167   O O   . ARG A  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG A O   
168   C CB  . ARG A  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG A CB  
169   C CG  . ARG A  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG A CG  
170   C CD  . ARG A  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG A CD  
171   N NE  . ARG A  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG A NE  
172   C CZ  . ARG A  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG A CZ  
173   N NH1 . ARG A  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG A NH1 
174   N NH2 . ARG A  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG A NH2 
175   N N   . PRO A  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO A N   
176   C CA  . PRO A  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO A CA  
177   C C   . PRO A  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO A C   
178   O O   . PRO A  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO A O   
179   C CB  . PRO A  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO A CB  
180   C CG  . PRO A  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO A CG  
181   C CD  . PRO A  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO A CD  
182   N N   . ASN A  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN A N   
183   C CA  . ASN A  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN A CA  
184   C C   . ASN A  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN A C   
185   O O   . ASN A  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN A O   
186   C CB  . ASN A  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN A CB  
187   C CG  . ASN A  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN A CG  
188   O OD1 . ASN A  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN A OD1 
189   N ND2 . ASN A  64  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 31  ASN A ND2 
190   N N   . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A N   
191   C CA  . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A CA  
192   C C   . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A C   
193   O O   . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A O   
194   C CB  . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A CB  
195   C CG  . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A CG  
196   C CD1 . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A CD1 
197   C CD2 . PHE A  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE A CD2 
198   C CE1 . PHE A  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE A CE1 
199   C CE2 . PHE A  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE A CE2 
200   C CZ  . PHE A  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE A CZ  
201   N N   . LYS A  66  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 33  LYS A N   
202   C CA  . LYS A  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS A CA  
203   C C   . LYS A  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS A C   
204   O O   . LYS A  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS A O   
205   C CB  . LYS A  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS A CB  
206   C CG  . LYS A  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS A CG  
207   C CD  . LYS A  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS A CD  
208   C CE  . LYS A  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS A CE  
209   N NZ  . LYS A  66  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 33  LYS A NZ  
210   N N   . GLY A  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY A N   
211   C CA  . GLY A  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY A CA  
212   C C   . GLY A  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY A C   
213   O O   . GLY A  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY A O   
214   N N   . PRO A  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO A N   
215   C CA  . PRO A  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO A CA  
216   C C   . PRO A  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO A C   
217   O O   . PRO A  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO A O   
218   C CB  . PRO A  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO A CB  
219   C CG  . PRO A  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO A CG  
220   C CD  . PRO A  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO A CD  
221   N N   . PRO A  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO A N   
222   C CA  . PRO A  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO A CA  
223   C C   . PRO A  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO A C   
224   O O   . PRO A  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO A O   
225   C CB  . PRO A  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO A CB  
226   C CG  . PRO A  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO A CG  
227   C CD  . PRO A  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO A CD  
228   N N   . VAL A  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL A N   
229   C CA  . VAL A  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL A CA  
230   C C   . VAL A  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL A C   
231   O O   . VAL A  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL A O   
232   C CB  . VAL A  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL A CB  
233   C CG1 . VAL A  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL A CG1 
234   C CG2 . VAL A  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL A CG2 
235   N N   . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A N   
236   C CA  . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A CA  
237   C C   . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A C   
238   O O   . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A O   
239   C CB  . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A CB  
240   C CG  . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A CG  
241   O OD1 . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A OD1 
242   N ND2 . ASN A  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN A ND2 
243   N N   . VAL A  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL A N   
244   C CA  . VAL A  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL A CA  
245   C C   . VAL A  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL A C   
246   O O   . VAL A  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL A O   
247   C CB  . VAL A  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL A CB  
248   C CG1 . VAL A  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL A CG1 
249   C CG2 . VAL A  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL A CG2 
250   N N   . THR A  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR A N   
251   C CA  . THR A  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR A CA  
252   C C   . THR A  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR A C   
253   O O   . THR A  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR A O   
254   C CB  . THR A  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR A CB  
255   O OG1 . THR A  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR A OG1 
256   C CG2 . THR A  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR A CG2 
257   N N   . CYS A  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS A N   
258   C CA  . CYS A  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS A CA  
259   C C   . CYS A  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS A C   
260   O O   . CYS A  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS A O   
261   C CB  . CYS A  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS A CB  
262   S SG  . CYS A  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS A SG  
263   N N   . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A N   
264   C CA  . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A CA  
265   C C   . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A C   
266   O O   . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A O   
267   C CB  . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A CB  
268   C CG  . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A CG  
269   O OD1 . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A OD1 
270   N ND2 . ASN A  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN A ND2 
271   N N   . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A N   
272   C CA  . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A CA  
273   C C   . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A C   
274   O O   . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A O   
275   C CB  . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A CB  
276   C CG1 . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A CG1 
277   C CG2 . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A CG2 
278   C CD1 . ILE A  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE A CD1 
279   N N   . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A N   
280   C CA  . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CA  
281   C C   . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A C   
282   O O   . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A O   
283   C CB  . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CB  
284   C CG  . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CG  
285   C CD1 . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CD1 
286   C CD2 . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CD2 
287   C CE1 . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CE1 
288   C CE2 . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CE2 
289   C CZ  . PHE A  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE A CZ  
290   N N   . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A N   
291   C CA  . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A CA  
292   C C   . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A C   
293   O O   . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A O   
294   C CB  . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A CB  
295   C CG1 . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A CG1 
296   C CG2 . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A CG2 
297   C CD1 . ILE A  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE A CD1 
298   N N   . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A N   
299   C CA  . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A CA  
300   C C   . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A C   
301   O O   . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A O   
302   C CB  . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A CB  
303   C CG  . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A CG  
304   O OD1 . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A OD1 
305   N ND2 . ASN A  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN A ND2 
306   N N   . SER A  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER A N   
307   C CA  . SER A  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER A CA  
308   C C   . SER A  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER A C   
309   O O   . SER A  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER A O   
310   C CB  . SER A  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER A CB  
311   O OG  . SER A  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER A OG  
312   N N   . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A N   
313   C CA  . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CA  
314   C C   . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A C   
315   O O   . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A O   
316   C CB  . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CB  
317   C CG  . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CG  
318   C CD1 . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CD1 
319   C CD2 . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CD2 
320   C CE1 . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CE1 
321   C CE2 . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CE2 
322   C CZ  . PHE A  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE A CZ  
323   N N   . GLY A  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY A N   
324   C CA  . GLY A  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY A CA  
325   C C   . GLY A  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY A C   
326   O O   . GLY A  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY A O   
327   N N   . SER A  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER A N   
328   C CA  . SER A  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER A CA  
329   C C   . SER A  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER A C   
330   O O   . SER A  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER A O   
331   C CB  . SER A  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER A CB  
332   O OG  . SER A  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER A OG  
333   N N   . ILE A  84  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 51  ILE A N   
334   C CA  . ILE A  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE A CA  
335   C C   . ILE A  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE A C   
336   O O   . ILE A  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE A O   
337   C CB  . ILE A  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE A CB  
338   C CG1 . ILE A  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE A CG1 
339   C CG2 . ILE A  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE A CG2 
340   C CD1 . ILE A  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE A CD1 
341   N N   . ALA A  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA A N   
342   C CA  . ALA A  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA A CA  
343   C C   . ALA A  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA A C   
344   O O   . ALA A  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA A O   
345   C CB  . ALA A  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA A CB  
346   N N   . GLU A  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU A N   
347   C CA  . GLU A  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU A CA  
348   C C   . GLU A  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU A C   
349   O O   . GLU A  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU A O   
350   C CB  . GLU A  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU A CB  
351   C CG  . GLU A  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU A CG  
352   C CD  . GLU A  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU A CD  
353   O OE1 . GLU A  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU A OE1 
354   O OE2 . GLU A  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU A OE2 
355   N N   . THR A  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR A N   
356   C CA  . THR A  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR A CA  
357   C C   . THR A  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR A C   
358   O O   . THR A  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR A O   
359   C CB  . THR A  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR A CB  
360   O OG1 . THR A  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR A OG1 
361   C CG2 . THR A  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR A CG2 
362   N N   . THR A  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR A N   
363   C CA  . THR A  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR A CA  
364   C C   . THR A  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR A C   
365   O O   . THR A  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR A O   
366   C CB  . THR A  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR A CB  
367   O OG1 . THR A  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR A OG1 
368   C CG2 . THR A  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR A CG2 
369   N N   . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A N   
370   C CA  . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A CA  
371   C C   . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A C   
372   O O   . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A O   
373   C CB  . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A CB  
374   C CG  . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A CG  
375   S SD  . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A SD  
376   C CE  . MET A  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET A CE  
377   N N   . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A N   
378   C CA  . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A CA  
379   C C   . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A C   
380   O O   . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A O   
381   C CB  . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A CB  
382   C CG  . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A CG  
383   O OD1 . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A OD1 
384   O OD2 . ASP A  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP A OD2 
385   N N   . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A N   
386   C CA  . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CA  
387   C C   . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A C   
388   O O   . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A O   
389   C CB  . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CB  
390   C CG  . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CG  
391   C CD1 . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CD1 
392   C CD2 . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CD2 
393   C CE1 . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CE1 
394   C CE2 . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CE2 
395   C CZ  . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A CZ  
396   O OH  . TYR A  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR A OH  
397   N N   . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A N   
398   C CA  . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A CA  
399   C C   . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A C   
400   O O   . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A O   
401   C CB  . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A CB  
402   C CG  . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A CG  
403   C CD  . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A CD  
404   N NE  . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A NE  
405   C CZ  . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A CZ  
406   N NH1 . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A NH1 
407   N NH2 . ARG A  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG A NH2 
408   N N   . VAL A  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL A N   
409   C CA  . VAL A  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL A CA  
410   C C   . VAL A  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL A C   
411   O O   . VAL A  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL A O   
412   C CB  . VAL A  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL A CB  
413   C CG1 . VAL A  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL A CG1 
414   C CG2 . VAL A  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL A CG2 
415   N N   . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A N   
416   C CA  . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A CA  
417   C C   . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A C   
418   O O   . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A O   
419   C CB  . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A CB  
420   C CG  . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A CG  
421   O OD1 . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A OD1 
422   N ND2 . ASN A  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN A ND2 
423   N N   . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A N   
424   C CA  . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A CA  
425   C C   . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A C   
426   O O   . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A O   
427   C CB  . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A CB  
428   C CG1 . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A CG1 
429   C CG2 . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A CG2 
430   C CD1 . ILE A  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE A CD1 
431   N N   . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A N   
432   C CA  . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CA  
433   C C   . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A C   
434   O O   . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A O   
435   C CB  . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CB  
436   C CG  . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CG  
437   C CD1 . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CD1 
438   C CD2 . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CD2 
439   C CE1 . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CE1 
440   C CE2 . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CE2 
441   C CZ  . PHE A  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE A CZ  
442   N N   . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A N   
443   C CA  . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A CA  
444   C C   . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A C   
445   O O   . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A O   
446   C CB  . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A CB  
447   C CG  . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A CG  
448   C CD1 . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A CD1 
449   C CD2 . LEU A  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU A CD2 
450   N N   . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A N   
451   C CA  . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A CA  
452   C C   . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A C   
453   O O   . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A O   
454   C CB  . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A CB  
455   C CG  . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A CG  
456   C CD  . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A CD  
457   N NE  . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A NE  
458   C CZ  . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A CZ  
459   N NH1 . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A NH1 
460   N NH2 . ARG A  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG A NH2 
461   N N   . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A N   
462   C CA  . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A CA  
463   C C   . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A C   
464   O O   . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A O   
465   C CB  . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A CB  
466   C CG  . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A CG  
467   C CD  . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A CD  
468   O OE1 . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A OE1 
469   N NE2 . GLN A  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN A NE2 
470   N N   . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A N   
471   C CA  . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A CA  
472   C C   . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A C   
473   O O   . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A O   
474   C CB  . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A CB  
475   C CG  . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A CG  
476   C CD  . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A CD  
477   C CE  . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A CE  
478   N NZ  . LYS A  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS A NZ  
479   N N   . TRP A  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP A N   
480   C CA  . TRP A  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP A CA  
481   C C   . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A C   
482   O O   . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A O   
483   C CB  . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A CB  
484   C CG  . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A CG  
485   C CD1 . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A CD1 
486   C CD2 . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A CD2 
487   N NE1 . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A NE1 
488   C CE2 . TRP A  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP A CE2 
489   C CE3 . TRP A  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP A CE3 
490   C CZ2 . TRP A  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP A CZ2 
491   C CZ3 . TRP A  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP A CZ3 
492   C CH2 . TRP A  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP A CH2 
493   N N   . ASN A  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN A N   
494   C CA  . ASN A  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN A CA  
495   C C   . ASN A  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN A C   
496   O O   . ASN A  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN A O   
497   C CB  . ASN A  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN A CB  
498   C CG  . ASN A  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN A CG  
499   O OD1 . ASN A  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN A OD1 
500   N ND2 . ASN A  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN A ND2 
501   N N   . ASP A  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP A N   
502   C CA  . ASP A  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP A CA  
503   C C   . ASP A  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP A C   
504   O O   . ASP A  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP A O   
505   C CB  . ASP A  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP A CB  
506   C CG  . ASP A  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP A CG  
507   O OD1 . ASP A  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP A OD1 
508   O OD2 . ASP A  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP A OD2 
509   N N   . PRO A  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO A N   
510   C CA  . PRO A  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO A CA  
511   C C   . PRO A  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO A C   
512   O O   . PRO A  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO A O   
513   C CB  . PRO A  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO A CB  
514   C CG  . PRO A  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO A CG  
515   C CD  . PRO A  104 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 71  PRO A CD  
516   N N   . ARG A  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG A N   
517   C CA  . ARG A  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG A CA  
518   C C   . ARG A  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG A C   
519   O O   . ARG A  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG A O   
520   C CB  . ARG A  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG A CB  
521   C CG  . ARG A  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG A CG  
522   C CD  . ARG A  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG A CD  
523   N NE  . ARG A  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG A NE  
524   C CZ  . ARG A  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG A CZ  
525   N NH1 . ARG A  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG A NH1 
526   N NH2 . ARG A  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG A NH2 
527   N N   . LEU A  106 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 73  LEU A N   
528   C CA  . LEU A  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU A CA  
529   C C   . LEU A  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU A C   
530   O O   . LEU A  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU A O   
531   C CB  . LEU A  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU A CB  
532   C CG  . LEU A  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU A CG  
533   C CD1 . LEU A  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU A CD1 
534   C CD2 . LEU A  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU A CD2 
535   N N   . ALA A  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA A N   
536   C CA  . ALA A  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA A CA  
537   C C   . ALA A  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA A C   
538   O O   . ALA A  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA A O   
539   C CB  . ALA A  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA A CB  
540   N N   . TYR A  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR A N   
541   C CA  . TYR A  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR A CA  
542   C C   . TYR A  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR A C   
543   O O   . TYR A  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR A O   
544   C CB  . TYR A  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR A CB  
545   C CG  . TYR A  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR A CG  
546   C CD1 . TYR A  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR A CD1 
547   C CD2 . TYR A  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR A CD2 
548   C CE1 . TYR A  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR A CE1 
549   C CE2 . TYR A  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR A CE2 
550   C CZ  . TYR A  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR A CZ  
551   O OH  . TYR A  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR A OH  
552   N N   . SER A  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER A N   
553   C CA  . SER A  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER A CA  
554   C C   . SER A  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER A C   
555   O O   . SER A  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER A O   
556   C CB  . SER A  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER A CB  
557   O OG  . SER A  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER A OG  
558   N N   . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A N   
559   C CA  . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A CA  
560   C C   . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A C   
561   O O   . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A O   
562   C CB  . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A CB  
563   C CG  . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A CG  
564   C CD  . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A CD  
565   O OE1 . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A OE1 
566   O OE2 . GLU A  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU A OE2 
567   N N   . TYR A  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR A N   
568   C CA  . TYR A  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR A CA  
569   C C   . TYR A  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR A C   
570   O O   . TYR A  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR A O   
571   C CB  . TYR A  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR A CB  
572   C CG  . TYR A  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR A CG  
573   C CD1 . TYR A  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR A CD1 
574   C CD2 . TYR A  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR A CD2 
575   C CE1 . TYR A  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR A CE1 
576   C CE2 . TYR A  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR A CE2 
577   C CZ  . TYR A  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR A CZ  
578   O OH  . TYR A  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR A OH  
579   N N   . PRO A  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO A N   
580   C CA  . PRO A  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO A CA  
581   C C   . PRO A  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO A C   
582   O O   . PRO A  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO A O   
583   C CB  . PRO A  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO A CB  
584   C CG  . PRO A  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO A CG  
585   C CD  . PRO A  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO A CD  
586   N N   . ASP A  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP A N   
587   C CA  . ASP A  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP A CA  
588   C C   . ASP A  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP A C   
589   O O   . ASP A  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP A O   
590   C CB  . ASP A  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP A CB  
591   C CG  . ASP A  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP A CG  
592   O OD1 . ASP A  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP A OD1 
593   O OD2 . ASP A  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP A OD2 
594   N N   . ASP A  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP A N   
595   C CA  . ASP A  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP A CA  
596   C C   . ASP A  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP A C   
597   O O   . ASP A  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP A O   
598   C CB  . ASP A  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP A CB  
599   C CG  . ASP A  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP A CG  
600   O OD1 . ASP A  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP A OD1 
601   O OD2 . ASP A  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP A OD2 
602   N N   . SER A  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER A N   
603   C CA  . SER A  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER A CA  
604   C C   . SER A  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER A C   
605   O O   . SER A  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER A O   
606   C CB  . SER A  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER A CB  
607   O OG  . SER A  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER A OG  
608   N N   . LEU A  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU A N   
609   C CA  . LEU A  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU A CA  
610   C C   . LEU A  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU A C   
611   O O   . LEU A  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU A O   
612   C CB  . LEU A  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU A CB  
613   C CG  . LEU A  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU A CG  
614   C CD1 . LEU A  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU A CD1 
615   C CD2 . LEU A  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU A CD2 
616   N N   . ASP A  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP A N   
617   C CA  . ASP A  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP A CA  
618   C C   . ASP A  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP A C   
619   O O   . ASP A  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP A O   
620   C CB  . ASP A  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP A CB  
621   C CG  . ASP A  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP A CG  
622   O OD1 . ASP A  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP A OD1 
623   O OD2 . ASP A  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP A OD2 
624   N N   . LEU A  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU A N   
625   C CA  . LEU A  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU A CA  
626   C C   . LEU A  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU A C   
627   O O   . LEU A  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU A O   
628   C CB  . LEU A  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU A CB  
629   C CG  . LEU A  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU A CG  
630   C CD1 . LEU A  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU A CD1 
631   C CD2 . LEU A  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU A CD2 
632   N N   . ASP A  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP A N   
633   C CA  . ASP A  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP A CA  
634   C C   . ASP A  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP A C   
635   O O   . ASP A  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP A O   
636   C CB  . ASP A  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP A CB  
637   C CG  . ASP A  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP A CG  
638   O OD1 . ASP A  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP A OD1 
639   O OD2 . ASP A  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP A OD2 
640   N N   . PRO A  120 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 87  PRO A N   
641   C CA  . PRO A  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO A CA  
642   C C   . PRO A  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO A C   
643   O O   . PRO A  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO A O   
644   C CB  . PRO A  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO A CB  
645   C CG  . PRO A  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO A CG  
646   C CD  . PRO A  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO A CD  
647   N N   . SER A  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER A N   
648   C CA  . SER A  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER A CA  
649   C C   . SER A  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER A C   
650   O O   . SER A  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER A O   
651   C CB  . SER A  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER A CB  
652   O OG  . SER A  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER A OG  
653   N N   . MET A  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET A N   
654   C CA  . MET A  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET A CA  
655   C C   . MET A  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET A C   
656   O O   . MET A  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET A O   
657   C CB  . MET A  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET A CB  
658   C CG  . MET A  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET A CG  
659   S SD  . MET A  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET A SD  
660   C CE  . MET A  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET A CE  
661   N N   . LEU A  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU A N   
662   C CA  . LEU A  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU A CA  
663   C C   . LEU A  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU A C   
664   O O   . LEU A  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU A O   
665   C CB  . LEU A  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU A CB  
666   C CG  . LEU A  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU A CG  
667   C CD1 . LEU A  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU A CD1 
668   C CD2 . LEU A  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU A CD2 
669   N N   . ASP A  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP A N   
670   C CA  . ASP A  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP A CA  
671   C C   . ASP A  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP A C   
672   O O   . ASP A  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP A O   
673   C CB  . ASP A  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP A CB  
674   C CG  . ASP A  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP A CG  
675   O OD1 . ASP A  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP A OD1 
676   O OD2 . ASP A  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP A OD2 
677   N N   . SER A  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER A N   
678   C CA  . SER A  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER A CA  
679   C C   . SER A  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER A C   
680   O O   . SER A  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER A O   
681   C CB  . SER A  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER A CB  
682   O OG  . SER A  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER A OG  
683   N N   . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A N   
684   C CA  . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A CA  
685   C C   . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A C   
686   O O   . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A O   
687   C CB  . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A CB  
688   C CG1 . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A CG1 
689   C CG2 . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A CG2 
690   C CD1 . ILE A  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE A CD1 
691   N N   . TRP A  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP A N   
692   C CA  . TRP A  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP A CA  
693   C C   . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A C   
694   O O   . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A O   
695   C CB  . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A CB  
696   C CG  . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A CG  
697   C CD1 . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A CD1 
698   C CD2 . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A CD2 
699   N NE1 . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A NE1 
700   C CE2 . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A CE2 
701   C CE3 . TRP A  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP A CE3 
702   C CZ2 . TRP A  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP A CZ2 
703   C CZ3 . TRP A  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP A CZ3 
704   C CH2 . TRP A  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP A CH2 
705   N N   . LYS A  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS A N   
706   C CA  . LYS A  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS A CA  
707   C C   . LYS A  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS A C   
708   O O   . LYS A  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS A O   
709   C CB  . LYS A  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS A CB  
710   C CG  . LYS A  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS A CG  
711   C CD  . LYS A  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS A CD  
712   C CE  . LYS A  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS A CE  
713   N NZ  . LYS A  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS A NZ  
714   N N   . PRO A  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO A N   
715   C CA  . PRO A  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO A CA  
716   C C   . PRO A  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO A C   
717   O O   . PRO A  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO A O   
718   C CB  . PRO A  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO A CB  
719   C CG  . PRO A  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO A CG  
720   C CD  . PRO A  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO A CD  
721   N N   . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A N   
722   C CA  . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A CA  
723   C C   . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A C   
724   O O   . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A O   
725   C CB  . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A CB  
726   C CG  . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A CG  
727   O OD1 . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A OD1 
728   O OD2 . ASP A  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP A OD2 
729   N N   . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A N   
730   C CA  . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A CA  
731   C C   . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A C   
732   O O   . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A O   
733   C CB  . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A CB  
734   C CG  . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A CG  
735   C CD1 . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A CD1 
736   C CD2 . LEU A  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU A CD2 
737   N N   . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A N   
738   C CA  . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CA  
739   C C   . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A C   
740   O O   . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A O   
741   C CB  . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CB  
742   C CG  . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CG  
743   C CD1 . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CD1 
744   C CD2 . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CD2 
745   C CE1 . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CE1 
746   C CE2 . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CE2 
747   C CZ  . PHE A  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE A CZ  
748   N N   . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A N   
749   C CA  . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CA  
750   C C   . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A C   
751   O O   . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A O   
752   C CB  . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CB  
753   C CG  . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CG  
754   C CD1 . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CD1 
755   C CD2 . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CD2 
756   C CE1 . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CE1 
757   C CE2 . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CE2 
758   C CZ  . PHE A  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE A CZ  
759   N N   . ALA A  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA A N   
760   C CA  . ALA A  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA A CA  
761   C C   . ALA A  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA A C   
762   O O   . ALA A  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA A O   
763   C CB  . ALA A  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA A CB  
764   N N   . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A N   
765   C CA  . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A CA  
766   C C   . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A C   
767   O O   . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A O   
768   C CB  . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A CB  
769   C CG  . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A CG  
770   O OD1 . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A OD1 
771   N ND2 . ASN A  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN A ND2 
772   N N   . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A N   
773   C CA  . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A CA  
774   C C   . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A C   
775   O O   . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A O   
776   C CB  . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A CB  
777   C CG  . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A CG  
778   C CD  . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A CD  
779   O OE1 . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A OE1 
780   O OE2 . GLU A  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU A OE2 
781   N N   . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A N   
782   C CA  . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A CA  
783   C C   . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A C   
784   O O   . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A O   
785   C CB  . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A CB  
786   C CG  . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A CG  
787   C CD  . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A CD  
788   C CE  . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A CE  
789   N NZ  . LYS A  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS A NZ  
790   N N   . GLY A  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY A N   
791   C CA  . GLY A  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY A CA  
792   C C   . GLY A  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY A C   
793   O O   . GLY A  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY A O   
794   N N   . ALA A  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA A N   
795   C CA  . ALA A  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA A CA  
796   C C   . ALA A  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA A C   
797   O O   . ALA A  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA A O   
798   C CB  . ALA A  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA A CB  
799   N N   . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A N   
800   C CA  . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A CA  
801   C C   . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A C   
802   O O   . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A O   
803   C CB  . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A CB  
804   C CG  . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A CG  
805   O OD1 . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A OD1 
806   N ND2 . ASN A  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN A ND2 
807   N N   . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A N   
808   C CA  . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A CA  
809   C C   . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A C   
810   O O   . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A O   
811   C CB  . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A CB  
812   C CG  . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A CG  
813   C CD1 . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A CD1 
814   C CD2 . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A CD2 
815   C CE1 . PHE A  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE A CE1 
816   C CE2 . PHE A  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE A CE2 
817   C CZ  . PHE A  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE A CZ  
818   N N   . HIS A  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS A N   
819   C CA  . HIS A  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS A CA  
820   C C   . HIS A  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS A C   
821   O O   . HIS A  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS A O   
822   C CB  . HIS A  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS A CB  
823   C CG  . HIS A  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS A CG  
824   N ND1 . HIS A  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS A ND1 
825   C CD2 . HIS A  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS A CD2 
826   C CE1 . HIS A  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS A CE1 
827   N NE2 . HIS A  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS A NE2 
828   N N   . GLU A  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU A N   
829   C CA  . GLU A  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU A CA  
830   C C   . GLU A  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU A C   
831   O O   . GLU A  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU A O   
832   C CB  . GLU A  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU A CB  
833   C CG  . GLU A  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU A CG  
834   C CD  . GLU A  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU A CD  
835   O OE1 . GLU A  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU A OE1 
836   O OE2 . GLU A  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU A OE2 
837   N N   . VAL A  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL A N   
838   C CA  . VAL A  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL A CA  
839   C C   . VAL A  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL A C   
840   O O   . VAL A  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL A O   
841   C CB  . VAL A  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL A CB  
842   C CG1 . VAL A  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL A CG1 
843   C CG2 . VAL A  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL A CG2 
844   N N   . THR A  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR A N   
845   C CA  . THR A  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR A CA  
846   C C   . THR A  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR A C   
847   O O   . THR A  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR A O   
848   C CB  . THR A  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR A CB  
849   O OG1 . THR A  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR A OG1 
850   C CG2 . THR A  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR A CG2 
851   N N   . THR A  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR A N   
852   C CA  . THR A  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR A CA  
853   C C   . THR A  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR A C   
854   O O   . THR A  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR A O   
855   C CB  . THR A  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR A CB  
856   O OG1 . THR A  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR A OG1 
857   C CG2 . THR A  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR A CG2 
858   N N   . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A N   
859   C CA  . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A CA  
860   C C   . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A C   
861   O O   . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A O   
862   C CB  . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A CB  
863   C CG  . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A CG  
864   O OD1 . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A OD1 
865   O OD2 . ASP A  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP A OD2 
866   N N   . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A N   
867   C CA  . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A CA  
868   C C   . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A C   
869   O O   . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A O   
870   C CB  . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A CB  
871   C CG  . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A CG  
872   O OD1 . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A OD1 
873   N ND2 . ASN A  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN A ND2 
874   N N   . LYS A  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS A N   
875   C CA  . LYS A  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS A CA  
876   C C   . LYS A  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS A C   
877   O O   . LYS A  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS A O   
878   C CB  . LYS A  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS A CB  
879   C CG  . LYS A  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS A CG  
880   C CD  . LYS A  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS A CD  
881   C CE  . LYS A  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS A CE  
882   N NZ  . LYS A  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS A NZ  
883   N N   . LEU A  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU A N   
884   C CA  . LEU A  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU A CA  
885   C C   . LEU A  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU A C   
886   O O   . LEU A  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU A O   
887   C CB  . LEU A  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU A CB  
888   C CG  . LEU A  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU A CG  
889   C CD1 . LEU A  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU A CD1 
890   C CD2 . LEU A  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU A CD2 
891   N N   . LEU A  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU A N   
892   C CA  . LEU A  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU A CA  
893   C C   . LEU A  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU A C   
894   O O   . LEU A  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU A O   
895   C CB  . LEU A  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU A CB  
896   C CG  . LEU A  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU A CG  
897   C CD1 . LEU A  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU A CD1 
898   C CD2 . LEU A  151 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 118 LEU A CD2 
899   N N   . ARG A  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG A N   
900   C CA  . ARG A  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG A CA  
901   C C   . ARG A  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG A C   
902   O O   . ARG A  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG A O   
903   C CB  . ARG A  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG A CB  
904   C CG  . ARG A  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG A CG  
905   C CD  . ARG A  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG A CD  
906   N NE  . ARG A  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG A NE  
907   C CZ  . ARG A  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG A CZ  
908   N NH1 . ARG A  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG A NH1 
909   N NH2 . ARG A  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG A NH2 
910   N N   . ILE A  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE A N   
911   C CA  . ILE A  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE A CA  
912   C C   . ILE A  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE A C   
913   O O   . ILE A  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE A O   
914   C CB  . ILE A  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE A CB  
915   C CG1 . ILE A  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE A CG1 
916   C CG2 . ILE A  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE A CG2 
917   C CD1 . ILE A  153 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 120 ILE A CD1 
918   N N   . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A N   
919   C CA  . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A CA  
920   C C   . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A C   
921   O O   . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A O   
922   C CB  . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A CB  
923   C CG  . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A CG  
924   C CD1 . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A CD1 
925   C CD2 . PHE A  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE A CD2 
926   C CE1 . PHE A  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE A CE1 
927   C CE2 . PHE A  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE A CE2 
928   C CZ  . PHE A  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE A CZ  
929   N N   . LYS A  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS A N   
930   C CA  . LYS A  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS A CA  
931   C C   . LYS A  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS A C   
932   O O   . LYS A  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS A O   
933   C CB  . LYS A  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS A CB  
934   C CG  . LYS A  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS A CG  
935   C CD  . LYS A  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS A CD  
936   C CE  . LYS A  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS A CE  
937   N NZ  . LYS A  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS A NZ  
938   N N   . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A N   
939   C CA  . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A CA  
940   C C   . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A C   
941   O O   . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A O   
942   C CB  . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A CB  
943   C CG  . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A CG  
944   O OD1 . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A OD1 
945   N ND2 . ASN A  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN A ND2 
946   N N   . GLY A  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY A N   
947   C CA  . GLY A  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY A CA  
948   C C   . GLY A  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY A C   
949   O O   . GLY A  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY A O   
950   N N   . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A N   
951   C CA  . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A CA  
952   C C   . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A C   
953   O O   . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A O   
954   C CB  . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A CB  
955   C CG  . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A CG  
956   O OD1 . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A OD1 
957   N ND2 . ASN A  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN A ND2 
958   N N   . VAL A  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL A N   
959   C CA  . VAL A  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL A CA  
960   C C   . VAL A  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL A C   
961   O O   . VAL A  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL A O   
962   C CB  . VAL A  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL A CB  
963   C CG1 . VAL A  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL A CG1 
964   C CG2 . VAL A  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL A CG2 
965   N N   . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A N   
966   C CA  . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A CA  
967   C C   . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A C   
968   O O   . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A O   
969   C CB  . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A CB  
970   C CG  . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A CG  
971   C CD1 . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A CD1 
972   C CD2 . LEU A  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU A CD2 
973   N N   . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A N   
974   C CA  . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CA  
975   C C   . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A C   
976   O O   . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A O   
977   C CB  . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CB  
978   C CG  . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CG  
979   C CD1 . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CD1 
980   C CD2 . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CD2 
981   C CE1 . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CE1 
982   C CE2 . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CE2 
983   C CZ  . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A CZ  
984   O OH  . TYR A  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR A OH  
985   N N   . SER A  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER A N   
986   C CA  . SER A  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER A CA  
987   C C   . SER A  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER A C   
988   O O   . SER A  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER A O   
989   C CB  . SER A  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER A CB  
990   O OG  . SER A  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER A OG  
991   N N   . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A N   
992   C CA  . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A CA  
993   C C   . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A C   
994   O O   . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A O   
995   C CB  . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A CB  
996   C CG1 . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A CG1 
997   C CG2 . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A CG2 
998   C CD1 . ILE A  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE A CD1 
999   N N   . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A N   
1000  C CA  . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A CA  
1001  C C   . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A C   
1002  O O   . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A O   
1003  C CB  . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A CB  
1004  C CG  . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A CG  
1005  C CD  . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A CD  
1006  N NE  . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A NE  
1007  C CZ  . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A CZ  
1008  N NH1 . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A NH1 
1009  N NH2 . ARG A  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG A NH2 
1010  N N   . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A N   
1011  C CA  . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A CA  
1012  C C   . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A C   
1013  O O   . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A O   
1014  C CB  . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A CB  
1015  C CG  . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A CG  
1016  C CD1 . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A CD1 
1017  C CD2 . LEU A  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU A CD2 
1018  N N   . THR A  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR A N   
1019  C CA  . THR A  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR A CA  
1020  C C   . THR A  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR A C   
1021  O O   . THR A  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR A O   
1022  C CB  . THR A  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR A CB  
1023  O OG1 . THR A  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR A OG1 
1024  C CG2 . THR A  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR A CG2 
1025  N N   . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A N   
1026  C CA  . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A CA  
1027  C C   . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A C   
1028  O O   . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A O   
1029  C CB  . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A CB  
1030  C CG  . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A CG  
1031  C CD1 . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A CD1 
1032  C CD2 . LEU A  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU A CD2 
1033  N N   . THR A  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR A N   
1034  C CA  . THR A  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR A CA  
1035  C C   . THR A  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR A C   
1036  O O   . THR A  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR A O   
1037  C CB  . THR A  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR A CB  
1038  O OG1 . THR A  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR A OG1 
1039  C CG2 . THR A  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR A CG2 
1040  N N   . LEU A  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU A N   
1041  C CA  . LEU A  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU A CA  
1042  C C   . LEU A  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU A C   
1043  O O   . LEU A  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU A O   
1044  C CB  . LEU A  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU A CB  
1045  C CG  . LEU A  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU A CG  
1046  C CD1 . LEU A  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU A CD1 
1047  C CD2 . LEU A  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU A CD2 
1048  N N   . SER A  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER A N   
1049  C CA  . SER A  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER A CA  
1050  C C   . SER A  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER A C   
1051  O O   . SER A  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER A O   
1052  C CB  . SER A  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER A CB  
1053  O OG  . SER A  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER A OG  
1054  N N   . CYS A  171 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 138 CYS A N   
1055  C CA  . CYS A  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS A CA  
1056  C C   . CYS A  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS A C   
1057  O O   . CYS A  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS A O   
1058  C CB  . CYS A  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS A CB  
1059  S SG  . CYS A  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS A SG  
1060  N N   . PRO A  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO A N   
1061  C CA  . PRO A  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO A CA  
1062  C C   . PRO A  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO A C   
1063  O O   . PRO A  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO A O   
1064  C CB  . PRO A  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO A CB  
1065  C CG  . PRO A  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO A CG  
1066  C CD  . PRO A  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO A CD  
1067  N N   . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A N   
1068  C CA  . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A CA  
1069  C C   . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A C   
1070  O O   . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A O   
1071  C CB  . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A CB  
1072  C CG  . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A CG  
1073  S SD  . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A SD  
1074  C CE  . MET A  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET A CE  
1075  N N   . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A N   
1076  C CA  . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A CA  
1077  C C   . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A C   
1078  O O   . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A O   
1079  C CB  . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A CB  
1080  C CG  . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A CG  
1081  O OD1 . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A OD1 
1082  O OD2 . ASP A  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP A OD2 
1083  N N   . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A N   
1084  C CA  . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A CA  
1085  C C   . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A C   
1086  O O   . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A O   
1087  C CB  . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A CB  
1088  C CG  . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A CG  
1089  C CD1 . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A CD1 
1090  C CD2 . LEU A  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU A CD2 
1091  N N   . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A N   
1092  C CA  . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A CA  
1093  C C   . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A C   
1094  O O   . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A O   
1095  C CB  . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A CB  
1096  C CG  . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A CG  
1097  C CD  . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A CD  
1098  C CE  . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A CE  
1099  N NZ  . LYS A  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS A NZ  
1100  N N   . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A N   
1101  C CA  . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A CA  
1102  C C   . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A C   
1103  O O   . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A O   
1104  C CB  . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A CB  
1105  C CG  . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A CG  
1106  O OD1 . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A OD1 
1107  N ND2 . ASN A  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN A ND2 
1108  N N   . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A N   
1109  C CA  . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CA  
1110  C C   . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A C   
1111  O O   . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A O   
1112  C CB  . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CB  
1113  C CG  . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CG  
1114  C CD1 . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CD1 
1115  C CD2 . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CD2 
1116  C CE1 . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CE1 
1117  C CE2 . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CE2 
1118  C CZ  . PHE A  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE A CZ  
1119  N N   . PRO A  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO A N   
1120  C CA  . PRO A  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO A CA  
1121  C C   . PRO A  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO A C   
1122  O O   . PRO A  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO A O   
1123  C CB  . PRO A  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO A CB  
1124  C CG  . PRO A  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO A CG  
1125  C CD  . PRO A  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO A CD  
1126  N N   . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A N   
1127  C CA  . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A CA  
1128  C C   . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A C   
1129  O O   . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A O   
1130  C CB  . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A CB  
1131  C CG  . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A CG  
1132  S SD  . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A SD  
1133  C CE  . MET A  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET A CE  
1134  N N   . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A N   
1135  C CA  . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A CA  
1136  C C   . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A C   
1137  O O   . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A O   
1138  C CB  . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A CB  
1139  C CG  . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A CG  
1140  O OD1 . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A OD1 
1141  O OD2 . ASP A  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP A OD2 
1142  N N   . VAL A  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL A N   
1143  C CA  . VAL A  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL A CA  
1144  C C   . VAL A  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL A C   
1145  O O   . VAL A  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL A O   
1146  C CB  . VAL A  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL A CB  
1147  C CG1 . VAL A  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL A CG1 
1148  C CG2 . VAL A  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL A CG2 
1149  N N   . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A N   
1150  C CA  . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A CA  
1151  C C   . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A C   
1152  O O   . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A O   
1153  C CB  . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A CB  
1154  C CG  . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A CG  
1155  C CD  . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A CD  
1156  O OE1 . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A OE1 
1157  N NE2 . GLN A  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN A NE2 
1158  N N   . THR A  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR A N   
1159  C CA  . THR A  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR A CA  
1160  C C   . THR A  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR A C   
1161  O O   . THR A  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR A O   
1162  C CB  . THR A  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR A CB  
1163  O OG1 . THR A  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR A OG1 
1164  C CG2 . THR A  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR A CG2 
1165  N N   . CYS A  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS A N   
1166  C CA  . CYS A  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS A CA  
1167  C C   . CYS A  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS A C   
1168  O O   . CYS A  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS A O   
1169  C CB  . CYS A  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS A CB  
1170  S SG  . CYS A  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS A SG  
1171  N N   . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A N   
1172  C CA  . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A CA  
1173  C C   . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A C   
1174  O O   . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A O   
1175  C CB  . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A CB  
1176  C CG1 . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A CG1 
1177  C CG2 . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A CG2 
1178  C CD1 . ILE A  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE A CD1 
1179  N N   . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A N   
1180  C CA  . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A CA  
1181  C C   . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A C   
1182  O O   . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A O   
1183  C CB  . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A CB  
1184  C CG  . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A CG  
1185  S SD  . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A SD  
1186  C CE  . MET A  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET A CE  
1187  N N   . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A N   
1188  C CA  . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A CA  
1189  C C   . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A C   
1190  O O   . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A O   
1191  C CB  . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A CB  
1192  C CG  . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A CG  
1193  C CD  . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A CD  
1194  O OE1 . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A OE1 
1195  N NE2 . GLN A  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN A NE2 
1196  N N   . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A N   
1197  C CA  . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A CA  
1198  C C   . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A C   
1199  O O   . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A O   
1200  C CB  . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A CB  
1201  C CG  . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A CG  
1202  C CD1 . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A CD1 
1203  C CD2 . LEU A  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU A CD2 
1204  N N   . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A N   
1205  C CA  . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A CA  
1206  C C   . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A C   
1207  O O   . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A O   
1208  C CB  . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A CB  
1209  C CG  . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A CG  
1210  C CD  . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A CD  
1211  O OE1 . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A OE1 
1212  O OE2 . GLU A  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU A OE2 
1213  N N   . SER A  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER A N   
1214  C CA  . SER A  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER A CA  
1215  C C   . SER A  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER A C   
1216  O O   . SER A  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER A O   
1217  C CB  . SER A  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER A CB  
1218  O OG  . SER A  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER A OG  
1219  N N   . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A N   
1220  C CA  . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A CA  
1221  C C   . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A C   
1222  O O   . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A O   
1223  C CB  . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A CB  
1224  C CG  . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A CG  
1225  C CD1 . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A CD1 
1226  C CD2 . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A CD2 
1227  C CE1 . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A CE1 
1228  C CE2 . PHE A  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE A CE2 
1229  C CZ  . PHE A  192 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 159 PHE A CZ  
1230  N N   . GLY A  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY A N   
1231  C CA  . GLY A  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY A CA  
1232  C C   . GLY A  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY A C   
1233  O O   . GLY A  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY A O   
1234  N N   . TYR A  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR A N   
1235  C CA  . TYR A  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR A CA  
1236  C C   . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A C   
1237  O O   . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A O   
1238  C CB  . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A CB  
1239  C CG  . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A CG  
1240  C CD1 . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A CD1 
1241  C CD2 . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A CD2 
1242  C CE1 . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A CE1 
1243  C CE2 . TYR A  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR A CE2 
1244  C CZ  . TYR A  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR A CZ  
1245  O OH  . TYR A  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR A OH  
1246  N N   . THR A  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR A N   
1247  C CA  . THR A  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR A CA  
1248  C C   . THR A  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR A C   
1249  O O   . THR A  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR A O   
1250  C CB  . THR A  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR A CB  
1251  O OG1 . THR A  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR A OG1 
1252  C CG2 . THR A  195 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 162 THR A CG2 
1253  N N   . MET A  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET A N   
1254  C CA  . MET A  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET A CA  
1255  C C   . MET A  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET A C   
1256  O O   . MET A  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET A O   
1257  C CB  . MET A  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET A CB  
1258  C CG  . MET A  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET A CG  
1259  S SD  . MET A  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET A SD  
1260  C CE  . MET A  196 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 163 MET A CE  
1261  N N   . ASN A  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN A N   
1262  C CA  . ASN A  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN A CA  
1263  C C   . ASN A  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN A C   
1264  O O   . ASN A  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN A O   
1265  C CB  . ASN A  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN A CB  
1266  C CG  . ASN A  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN A CG  
1267  O OD1 . ASN A  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN A OD1 
1268  N ND2 . ASN A  197 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 164 ASN A ND2 
1269  N N   . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A N   
1270  C CA  . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A CA  
1271  C C   . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A C   
1272  O O   . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A O   
1273  C CB  . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A CB  
1274  C CG  . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A CG  
1275  O OD1 . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A OD1 
1276  O OD2 . ASP A  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP A OD2 
1277  N N   . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A N   
1278  C CA  . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A CA  
1279  C C   . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A C   
1280  O O   . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A O   
1281  C CB  . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A CB  
1282  C CG  . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A CG  
1283  C CD1 . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A CD1 
1284  C CD2 . LEU A  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU A CD2 
1285  N N   . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A N   
1286  C CA  . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A CA  
1287  C C   . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A C   
1288  O O   . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A O   
1289  C CB  . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A CB  
1290  C CG1 . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A CG1 
1291  C CG2 . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A CG2 
1292  C CD1 . ILE A  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE A CD1 
1293  N N   . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A N   
1294  C CA  . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CA  
1295  C C   . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A C   
1296  O O   . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A O   
1297  C CB  . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CB  
1298  C CG  . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CG  
1299  C CD1 . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CD1 
1300  C CD2 . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CD2 
1301  C CE1 . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CE1 
1302  C CE2 . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CE2 
1303  C CZ  . PHE A  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE A CZ  
1304  N N   . GLU A  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU A N   
1305  C CA  . GLU A  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU A CA  
1306  C C   . GLU A  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU A C   
1307  O O   . GLU A  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU A O   
1308  C CB  . GLU A  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU A CB  
1309  C CG  . GLU A  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU A CG  
1310  C CD  . GLU A  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU A CD  
1311  O OE1 . GLU A  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU A OE1 
1312  O OE2 . GLU A  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU A OE2 
1313  N N   . TRP A  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP A N   
1314  C CA  . TRP A  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP A CA  
1315  C C   . TRP A  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP A C   
1316  O O   . TRP A  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP A O   
1317  C CB  . TRP A  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP A CB  
1318  C CG  . TRP A  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP A CG  
1319  C CD1 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A CD1 
1320  C CD2 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A CD2 
1321  N NE1 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A NE1 
1322  C CE2 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A CE2 
1323  C CE3 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A CE3 
1324  C CZ2 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A CZ2 
1325  C CZ3 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A CZ3 
1326  C CH2 . TRP A  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP A CH2 
1327  N N   . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A N   
1328  C CA  . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A CA  
1329  C C   . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A C   
1330  O O   . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A O   
1331  C CB  . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A CB  
1332  C CG  . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A CG  
1333  C CD  . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A CD  
1334  O OE1 . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A OE1 
1335  N NE2 . GLN A  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN A NE2 
1336  N N   . ASP A  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP A N   
1337  C CA  . ASP A  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP A CA  
1338  C C   . ASP A  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP A C   
1339  O O   . ASP A  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP A O   
1340  C CB  . ASP A  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP A CB  
1341  C CG  . ASP A  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP A CG  
1342  O OD1 . ASP A  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP A OD1 
1343  O OD2 . ASP A  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP A OD2 
1344  N N   . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A N   
1345  C CA  . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A CA  
1346  C C   . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A C   
1347  O O   . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A O   
1348  C CB  . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A CB  
1349  C CG  . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A CG  
1350  C CD  . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A CD  
1351  O OE1 . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A OE1 
1352  O OE2 . GLU A  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU A OE2 
1353  N N   . ALA A  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA A N   
1354  C CA  . ALA A  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA A CA  
1355  C C   . ALA A  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA A C   
1356  O O   . ALA A  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA A O   
1357  C CB  . ALA A  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA A CB  
1358  N N   . PRO A  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO A N   
1359  C CA  . PRO A  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO A CA  
1360  C C   . PRO A  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO A C   
1361  O O   . PRO A  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO A O   
1362  C CB  . PRO A  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO A CB  
1363  C CG  . PRO A  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO A CG  
1364  C CD  . PRO A  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO A CD  
1365  N N   . VAL A  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL A N   
1366  C CA  . VAL A  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL A CA  
1367  C C   . VAL A  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL A C   
1368  O O   . VAL A  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL A O   
1369  C CB  . VAL A  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL A CB  
1370  C CG1 . VAL A  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL A CG1 
1371  C CG2 . VAL A  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL A CG2 
1372  N N   . GLN A  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN A N   
1373  C CA  . GLN A  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN A CA  
1374  C C   . GLN A  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN A C   
1375  O O   . GLN A  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN A O   
1376  C CB  . GLN A  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN A CB  
1377  C CG  . GLN A  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN A CG  
1378  C CD  . GLN A  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN A CD  
1379  O OE1 . GLN A  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN A OE1 
1380  N NE2 . GLN A  210 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 177 GLN A NE2 
1381  N N   . VAL A  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL A N   
1382  C CA  . VAL A  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL A CA  
1383  C C   . VAL A  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL A C   
1384  O O   . VAL A  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL A O   
1385  C CB  . VAL A  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL A CB  
1386  C CG1 . VAL A  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL A CG1 
1387  C CG2 . VAL A  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL A CG2 
1388  N N   . ALA A  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA A N   
1389  C CA  . ALA A  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA A CA  
1390  C C   . ALA A  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA A C   
1391  O O   . ALA A  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA A O   
1392  C CB  . ALA A  212 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 179 ALA A CB  
1393  N N   . GLU A  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU A N   
1394  C CA  . GLU A  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU A CA  
1395  C C   . GLU A  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU A C   
1396  O O   . GLU A  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU A O   
1397  C CB  . GLU A  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU A CB  
1398  C CG  . GLU A  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU A CG  
1399  C CD  . GLU A  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU A CD  
1400  O OE1 . GLU A  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU A OE1 
1401  O OE2 . GLU A  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU A OE2 
1402  N N   . GLY A  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY A N   
1403  C CA  . GLY A  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY A CA  
1404  C C   . GLY A  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY A C   
1405  O O   . GLY A  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY A O   
1406  N N   . LEU A  215 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 182 LEU A N   
1407  C CA  . LEU A  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU A CA  
1408  C C   . LEU A  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU A C   
1409  O O   . LEU A  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU A O   
1410  C CB  . LEU A  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU A CB  
1411  C CG  . LEU A  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU A CG  
1412  C CD1 . LEU A  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU A CD1 
1413  C CD2 . LEU A  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU A CD2 
1414  N N   . THR A  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR A N   
1415  C CA  . THR A  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR A CA  
1416  C C   . THR A  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR A C   
1417  O O   . THR A  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR A O   
1418  C CB  . THR A  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR A CB  
1419  O OG1 . THR A  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR A OG1 
1420  C CG2 . THR A  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR A CG2 
1421  N N   . LEU A  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU A N   
1422  C CA  . LEU A  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU A CA  
1423  C C   . LEU A  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU A C   
1424  O O   . LEU A  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU A O   
1425  C CB  . LEU A  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU A CB  
1426  C CG  . LEU A  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU A CG  
1427  C CD1 . LEU A  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU A CD1 
1428  C CD2 . LEU A  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU A CD2 
1429  N N   . PRO A  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO A N   
1430  C CA  . PRO A  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO A CA  
1431  C C   . PRO A  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO A C   
1432  O O   . PRO A  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO A O   
1433  C CB  . PRO A  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO A CB  
1434  C CG  . PRO A  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO A CG  
1435  C CD  . PRO A  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO A CD  
1436  N N   . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A N   
1437  C CA  . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A CA  
1438  C C   . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A C   
1439  O O   . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A O   
1440  C CB  . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A CB  
1441  C CG  . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A CG  
1442  C CD  . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A CD  
1443  O OE1 . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A OE1 
1444  N NE2 . GLN A  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN A NE2 
1445  N N   . PHE A  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE A N   
1446  C CA  . PHE A  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE A CA  
1447  C C   . PHE A  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE A C   
1448  O O   . PHE A  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE A O   
1449  C CB  . PHE A  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE A CB  
1450  C CG  . PHE A  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE A CG  
1451  C CD1 . PHE A  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE A CD1 
1452  C CD2 . PHE A  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE A CD2 
1453  C CE1 . PHE A  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE A CE1 
1454  C CE2 . PHE A  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE A CE2 
1455  C CZ  . PHE A  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE A CZ  
1456  N N   . LEU A  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU A N   
1457  C CA  . LEU A  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU A CA  
1458  C C   . LEU A  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU A C   
1459  O O   . LEU A  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU A O   
1460  C CB  . LEU A  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU A CB  
1461  C CG  . LEU A  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU A CG  
1462  C CD1 . LEU A  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU A CD1 
1463  C CD2 . LEU A  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU A CD2 
1464  N N   . LEU A  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU A N   
1465  C CA  . LEU A  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU A CA  
1466  C C   . LEU A  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU A C   
1467  O O   . LEU A  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU A O   
1468  C CB  . LEU A  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU A CB  
1469  C CG  . LEU A  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU A CG  
1470  C CD1 . LEU A  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU A CD1 
1471  C CD2 . LEU A  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU A CD2 
1472  N N   . LYS A  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS A N   
1473  C CA  . LYS A  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS A CA  
1474  C C   . LYS A  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS A C   
1475  O O   . LYS A  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS A O   
1476  C CB  . LYS A  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS A CB  
1477  C CG  . LYS A  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS A CG  
1478  C CD  . LYS A  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS A CD  
1479  C CE  . LYS A  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS A CE  
1480  N NZ  . LYS A  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS A NZ  
1481  N N   . GLU A  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU A N   
1482  C CA  . GLU A  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU A CA  
1483  C C   . GLU A  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU A C   
1484  O O   . GLU A  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU A O   
1485  C CB  . GLU A  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU A CB  
1486  C CG  . GLU A  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU A CG  
1487  C CD  . GLU A  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU A CD  
1488  O OE1 . GLU A  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU A OE1 
1489  O OE2 . GLU A  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU A OE2 
1490  N N   . GLU A  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU A N   
1491  C CA  . GLU A  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU A CA  
1492  C C   . GLU A  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU A C   
1493  O O   . GLU A  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU A O   
1494  C CB  . GLU A  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU A CB  
1495  C CG  . GLU A  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU A CG  
1496  C CD  . GLU A  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU A CD  
1497  O OE1 . GLU A  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU A OE1 
1498  O OE2 . GLU A  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU A OE2 
1499  N N   . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A N   
1500  C CA  . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A CA  
1501  C C   . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A C   
1502  O O   . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A O   
1503  C CB  . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A CB  
1504  C CG  . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A CG  
1505  C CD  . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A CD  
1506  C CE  . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A CE  
1507  N NZ  . LYS A  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS A NZ  
1508  N N   . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A N   
1509  C CA  . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A CA  
1510  C C   . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A C   
1511  O O   . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A O   
1512  C CB  . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A CB  
1513  C CG  . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A CG  
1514  O OD1 . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A OD1 
1515  O OD2 . ASP A  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP A OD2 
1516  N N   . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A N   
1517  C CA  . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A CA  
1518  C C   . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A C   
1519  O O   . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A O   
1520  C CB  . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A CB  
1521  C CG  . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A CG  
1522  C CD1 . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A CD1 
1523  C CD2 . LEU A  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU A CD2 
1524  N N   . ARG A  229 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 196 ARG A N   
1525  C CA  . ARG A  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG A CA  
1526  C C   . ARG A  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG A C   
1527  O O   . ARG A  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG A O   
1528  C CB  . ARG A  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG A CB  
1529  C CG  . ARG A  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG A CG  
1530  C CD  . ARG A  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG A CD  
1531  N NE  . ARG A  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG A NE  
1532  C CZ  . ARG A  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG A CZ  
1533  N NH1 . ARG A  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG A NH1 
1534  N NH2 . ARG A  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG A NH2 
1535  N N   . TYR A  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR A N   
1536  C CA  . TYR A  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR A CA  
1537  C C   . TYR A  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR A C   
1538  O O   . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A O   
1539  C CB  . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A CB  
1540  C CG  . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A CG  
1541  C CD1 . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A CD1 
1542  C CD2 . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A CD2 
1543  C CE1 . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A CE1 
1544  C CE2 . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A CE2 
1545  C CZ  . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A CZ  
1546  O OH  . TYR A  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR A OH  
1547  N N   . CYS A  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS A N   
1548  C CA  . CYS A  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS A CA  
1549  C C   . CYS A  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS A C   
1550  O O   . CYS A  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS A O   
1551  C CB  . CYS A  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS A CB  
1552  S SG  . CYS A  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS A SG  
1553  N N   . THR A  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR A N   
1554  C CA  . THR A  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR A CA  
1555  C C   . THR A  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR A C   
1556  O O   . THR A  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR A O   
1557  C CB  . THR A  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR A CB  
1558  O OG1 . THR A  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR A OG1 
1559  C CG2 . THR A  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR A CG2 
1560  N N   . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A N   
1561  C CA  . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A CA  
1562  C C   . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A C   
1563  O O   . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A O   
1564  C CB  . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A CB  
1565  C CG  . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A CG  
1566  C CD  . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A CD  
1567  C CE  . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A CE  
1568  N NZ  . LYS A  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS A NZ  
1569  N N   . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A N   
1570  C CA  . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A CA  
1571  C C   . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A C   
1572  O O   . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A O   
1573  C CB  . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A CB  
1574  C CG  . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A CG  
1575  N ND1 . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A ND1 
1576  C CD2 . HIS A  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS A CD2 
1577  C CE1 . HIS A  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS A CE1 
1578  N NE2 . HIS A  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS A NE2 
1579  N N   . TYR A  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR A N   
1580  C CA  . TYR A  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR A CA  
1581  C C   . TYR A  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR A C   
1582  O O   . TYR A  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR A O   
1583  C CB  . TYR A  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR A CB  
1584  C CG  . TYR A  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR A CG  
1585  C CD1 . TYR A  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR A CD1 
1586  C CD2 . TYR A  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR A CD2 
1587  C CE1 . TYR A  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR A CE1 
1588  C CE2 . TYR A  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR A CE2 
1589  C CZ  . TYR A  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR A CZ  
1590  O OH  . TYR A  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR A OH  
1591  N N   . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A N   
1592  C CA  . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A CA  
1593  C C   . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A C   
1594  O O   . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A O   
1595  C CB  . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A CB  
1596  C CG  . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A CG  
1597  O OD1 . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A OD1 
1598  N ND2 . ASN A  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN A ND2 
1599  N N   . THR A  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR A N   
1600  C CA  . THR A  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR A CA  
1601  C C   . THR A  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR A C   
1602  O O   . THR A  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR A O   
1603  C CB  . THR A  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR A CB  
1604  O OG1 . THR A  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR A OG1 
1605  C CG2 . THR A  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR A CG2 
1606  N N   . GLY A  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY A N   
1607  C CA  . GLY A  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY A CA  
1608  C C   . GLY A  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY A C   
1609  O O   . GLY A  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY A O   
1610  N N   . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A N   
1611  C CA  . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A CA  
1612  C C   . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A C   
1613  O O   . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A O   
1614  C CB  . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A CB  
1615  C CG  . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A CG  
1616  C CD  . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A CD  
1617  C CE  . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A CE  
1618  N NZ  . LYS A  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS A NZ  
1619  N N   . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A N   
1620  C CA  . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CA  
1621  C C   . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A C   
1622  O O   . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A O   
1623  C CB  . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CB  
1624  C CG  . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CG  
1625  C CD1 . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CD1 
1626  C CD2 . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CD2 
1627  C CE1 . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CE1 
1628  C CE2 . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CE2 
1629  C CZ  . PHE A  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE A CZ  
1630  N N   . THR A  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR A N   
1631  C CA  . THR A  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR A CA  
1632  C C   . THR A  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR A C   
1633  O O   . THR A  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR A O   
1634  C CB  . THR A  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR A CB  
1635  O OG1 . THR A  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR A OG1 
1636  C CG2 . THR A  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR A CG2 
1637  N N   . CYS A  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS A N   
1638  C CA  . CYS A  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS A CA  
1639  C C   . CYS A  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS A C   
1640  O O   . CYS A  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS A O   
1641  C CB  . CYS A  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS A CB  
1642  S SG  . CYS A  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS A SG  
1643  N N   . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A N   
1644  C CA  . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A CA  
1645  C C   . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A C   
1646  O O   . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A O   
1647  C CB  . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A CB  
1648  C CG1 . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A CG1 
1649  C CG2 . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A CG2 
1650  C CD1 . ILE A  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE A CD1 
1651  N N   . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A N   
1652  C CA  . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A CA  
1653  C C   . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A C   
1654  O O   . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A O   
1655  C CB  . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A CB  
1656  C CG  . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A CG  
1657  C CD  . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A CD  
1658  O OE1 . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A OE1 
1659  O OE2 . GLU A  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU A OE2 
1660  N N   . VAL A  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL A N   
1661  C CA  . VAL A  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL A CA  
1662  C C   . VAL A  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL A C   
1663  O O   . VAL A  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL A O   
1664  C CB  . VAL A  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL A CB  
1665  C CG1 . VAL A  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL A CG1 
1666  C CG2 . VAL A  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL A CG2 
1667  N N   . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A N   
1668  C CA  . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A CA  
1669  C C   . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A C   
1670  O O   . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A O   
1671  C CB  . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A CB  
1672  C CG  . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A CG  
1673  C CD  . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A CD  
1674  N NE  . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A NE  
1675  C CZ  . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A CZ  
1676  N NH1 . ARG A  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG A NH1 
1677  N NH2 . ARG A  246 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 213 ARG A NH2 
1678  N N   . PHE A  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE A N   
1679  C CA  . PHE A  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE A CA  
1680  C C   . PHE A  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE A C   
1681  O O   . PHE A  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE A O   
1682  C CB  . PHE A  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE A CB  
1683  C CG  . PHE A  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE A CG  
1684  C CD1 . PHE A  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE A CD1 
1685  C CD2 . PHE A  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE A CD2 
1686  C CE1 . PHE A  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE A CE1 
1687  C CE2 . PHE A  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE A CE2 
1688  C CZ  . PHE A  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE A CZ  
1689  N N   . HIS A  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS A N   
1690  C CA  . HIS A  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS A CA  
1691  C C   . HIS A  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS A C   
1692  O O   . HIS A  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS A O   
1693  C CB  . HIS A  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS A CB  
1694  C CG  . HIS A  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS A CG  
1695  N ND1 . HIS A  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS A ND1 
1696  C CD2 . HIS A  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS A CD2 
1697  C CE1 . HIS A  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS A CE1 
1698  N NE2 . HIS A  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS A NE2 
1699  N N   . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A N   
1700  C CA  . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A CA  
1701  C C   . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A C   
1702  O O   . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A O   
1703  C CB  . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A CB  
1704  C CG  . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A CG  
1705  C CD1 . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A CD1 
1706  C CD2 . LEU A  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU A CD2 
1707  N N   . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A N   
1708  C CA  . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A CA  
1709  C C   . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A C   
1710  O O   . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A O   
1711  C CB  . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A CB  
1712  C CG  . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A CG  
1713  C CD  . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A CD  
1714  O OE1 . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A OE1 
1715  O OE2 . GLU A  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU A OE2 
1716  N N   . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A N   
1717  C CA  . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A CA  
1718  C C   . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A C   
1719  O O   . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A O   
1720  C CB  . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A CB  
1721  C CG  . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A CG  
1722  C CD  . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A CD  
1723  N NE  . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A NE  
1724  C CZ  . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A CZ  
1725  N NH1 . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A NH1 
1726  N NH2 . ARG A  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG A NH2 
1727  N N   . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A N   
1728  C CA  . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A CA  
1729  C C   . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A C   
1730  O O   . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A O   
1731  C CB  . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A CB  
1732  C CG  . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A CG  
1733  C CD  . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A CD  
1734  O OE1 . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A OE1 
1735  N NE2 . GLN A  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN A NE2 
1736  N N   . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A N   
1737  C CA  . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A CA  
1738  C C   . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A C   
1739  O O   . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A O   
1740  C CB  . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A CB  
1741  C CG  . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A CG  
1742  S SD  . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A SD  
1743  C CE  . MET A  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET A CE  
1744  N N   . GLY A  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY A N   
1745  C CA  . GLY A  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY A CA  
1746  C C   . GLY A  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY A C   
1747  O O   . GLY A  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY A O   
1748  N N   . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A N   
1749  C CA  . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CA  
1750  C C   . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A C   
1751  O O   . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A O   
1752  C CB  . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CB  
1753  C CG  . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CG  
1754  C CD1 . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CD1 
1755  C CD2 . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CD2 
1756  C CE1 . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CE1 
1757  C CE2 . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CE2 
1758  C CZ  . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A CZ  
1759  O OH  . TYR A  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR A OH  
1760  N N   . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A N   
1761  C CA  . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CA  
1762  C C   . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A C   
1763  O O   . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A O   
1764  C CB  . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CB  
1765  C CG  . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CG  
1766  C CD1 . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CD1 
1767  C CD2 . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CD2 
1768  C CE1 . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CE1 
1769  C CE2 . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CE2 
1770  C CZ  . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A CZ  
1771  O OH  . TYR A  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR A OH  
1772  N N   . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A N   
1773  C CA  . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A CA  
1774  C C   . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A C   
1775  O O   . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A O   
1776  C CB  . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A CB  
1777  C CG  . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A CG  
1778  C CD1 . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A CD1 
1779  C CD2 . LEU A  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU A CD2 
1780  N N   . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A N   
1781  C CA  . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A CA  
1782  C C   . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A C   
1783  O O   . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A O   
1784  C CB  . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A CB  
1785  C CG1 . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A CG1 
1786  C CG2 . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A CG2 
1787  C CD1 . ILE A  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE A CD1 
1788  N N   . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A N   
1789  C CA  . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A CA  
1790  C C   . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A C   
1791  O O   . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A O   
1792  C CB  . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A CB  
1793  C CG  . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A CG  
1794  C CD  . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A CD  
1795  O OE1 . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A OE1 
1796  N NE2 . GLN A  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN A NE2 
1797  N N   . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A N   
1798  C CA  . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A CA  
1799  C C   . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A C   
1800  O O   . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A O   
1801  C CB  . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A CB  
1802  C CG  . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A CG  
1803  S SD  . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A SD  
1804  C CE  . MET A  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET A CE  
1805  N N   . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A N   
1806  C CA  . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CA  
1807  C C   . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A C   
1808  O O   . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A O   
1809  C CB  . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CB  
1810  C CG  . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CG  
1811  C CD1 . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CD1 
1812  C CD2 . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CD2 
1813  C CE1 . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CE1 
1814  C CE2 . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CE2 
1815  C CZ  . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A CZ  
1816  O OH  . TYR A  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR A OH  
1817  N N   . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A N   
1818  C CA  . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A CA  
1819  C C   . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A C   
1820  O O   . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A O   
1821  C CB  . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A CB  
1822  C CG1 . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A CG1 
1823  C CG2 . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A CG2 
1824  C CD1 . ILE A  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE A CD1 
1825  N N   . PRO A  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO A N   
1826  C CA  . PRO A  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO A CA  
1827  C C   . PRO A  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO A C   
1828  O O   . PRO A  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO A O   
1829  C CB  . PRO A  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO A CB  
1830  C CG  . PRO A  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO A CG  
1831  C CD  . PRO A  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO A CD  
1832  N N   . SER A  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER A N   
1833  C CA  . SER A  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER A CA  
1834  C C   . SER A  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER A C   
1835  O O   . SER A  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER A O   
1836  C CB  . SER A  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER A CB  
1837  O OG  . SER A  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER A OG  
1838  N N   . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A N   
1839  C CA  . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A CA  
1840  C C   . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A C   
1841  O O   . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A O   
1842  C CB  . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A CB  
1843  C CG  . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A CG  
1844  C CD1 . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A CD1 
1845  C CD2 . LEU A  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU A CD2 
1846  N N   . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A N   
1847  C CA  . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A CA  
1848  C C   . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A C   
1849  O O   . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A O   
1850  C CB  . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A CB  
1851  C CG  . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A CG  
1852  C CD1 . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A CD1 
1853  C CD2 . LEU A  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU A CD2 
1854  N N   . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A N   
1855  C CA  . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A CA  
1856  C C   . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A C   
1857  O O   . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A O   
1858  C CB  . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A CB  
1859  C CG1 . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A CG1 
1860  C CG2 . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A CG2 
1861  C CD1 . ILE A  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE A CD1 
1862  N N   . VAL A  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL A N   
1863  C CA  . VAL A  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL A CA  
1864  C C   . VAL A  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL A C   
1865  O O   . VAL A  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL A O   
1866  C CB  . VAL A  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL A CB  
1867  C CG1 . VAL A  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL A CG1 
1868  C CG2 . VAL A  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL A CG2 
1869  N N   . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A N   
1870  C CA  . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A CA  
1871  C C   . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A C   
1872  O O   . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A O   
1873  C CB  . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A CB  
1874  C CG1 . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A CG1 
1875  C CG2 . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A CG2 
1876  C CD1 . ILE A  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE A CD1 
1877  N N   . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A N   
1878  C CA  . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A CA  
1879  C C   . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A C   
1880  O O   . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A O   
1881  C CB  . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A CB  
1882  C CG  . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A CG  
1883  C CD1 . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A CD1 
1884  C CD2 . LEU A  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU A CD2 
1885  N N   . SER A  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER A N   
1886  C CA  . SER A  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER A CA  
1887  C C   . SER A  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER A C   
1888  O O   . SER A  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER A O   
1889  C CB  . SER A  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER A CB  
1890  O OG  . SER A  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER A OG  
1891  N N   . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A N   
1892  C CA  . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CA  
1893  C C   . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A C   
1894  O O   . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A O   
1895  C CB  . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CB  
1896  C CG  . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CG  
1897  C CD1 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CD1 
1898  C CD2 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CD2 
1899  N NE1 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A NE1 
1900  C CE2 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CE2 
1901  C CE3 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CE3 
1902  C CZ2 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CZ2 
1903  C CZ3 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CZ3 
1904  C CH2 . TRP A  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP A CH2 
1905  N N   . VAL A  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL A N   
1906  C CA  . VAL A  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL A CA  
1907  C C   . VAL A  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL A C   
1908  O O   . VAL A  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL A O   
1909  C CB  . VAL A  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL A CB  
1910  C CG1 . VAL A  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL A CG1 
1911  C CG2 . VAL A  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL A CG2 
1912  N N   . SER A  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER A N   
1913  C CA  . SER A  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER A CA  
1914  C C   . SER A  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER A C   
1915  O O   . SER A  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER A O   
1916  C CB  . SER A  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER A CB  
1917  O OG  . SER A  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER A OG  
1918  N N   . PHE A  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE A N   
1919  C CA  . PHE A  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE A CA  
1920  C C   . PHE A  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE A C   
1921  O O   . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A O   
1922  C CB  . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A CB  
1923  C CG  . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A CG  
1924  C CD1 . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A CD1 
1925  C CD2 . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A CD2 
1926  C CE1 . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A CE1 
1927  C CE2 . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A CE2 
1928  C CZ  . PHE A  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE A CZ  
1929  N N   . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A N   
1930  C CA  . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A CA  
1931  C C   . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A C   
1932  O O   . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A O   
1933  C CB  . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A CB  
1934  C CG  . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A CG  
1935  C CD1 . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A CD1 
1936  C CD2 . TRP A  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP A CD2 
1937  N NE1 . TRP A  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP A NE1 
1938  C CE2 . TRP A  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP A CE2 
1939  C CE3 . TRP A  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP A CE3 
1940  C CZ2 . TRP A  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP A CZ2 
1941  C CZ3 . TRP A  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP A CZ3 
1942  C CH2 . TRP A  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP A CH2 
1943  N N   . ILE A  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE A N   
1944  C CA  . ILE A  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE A CA  
1945  C C   . ILE A  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE A C   
1946  O O   . ILE A  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE A O   
1947  C CB  . ILE A  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE A CB  
1948  C CG1 . ILE A  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE A CG1 
1949  C CG2 . ILE A  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE A CG2 
1950  C CD1 . ILE A  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE A CD1 
1951  N N   . ASN A  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN A N   
1952  C CA  . ASN A  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN A CA  
1953  C C   . ASN A  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN A C   
1954  O O   . ASN A  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN A O   
1955  C CB  . ASN A  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN A CB  
1956  C CG  . ASN A  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN A CG  
1957  O OD1 . ASN A  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN A OD1 
1958  N ND2 . ASN A  278 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 245 ASN A ND2 
1959  N N   . MET A  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET A N   
1960  C CA  . MET A  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET A CA  
1961  C C   . MET A  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET A C   
1962  O O   . MET A  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET A O   
1963  C CB  . MET A  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET A CB  
1964  C CG  . MET A  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET A CG  
1965  S SD  . MET A  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET A SD  
1966  C CE  . MET A  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET A CE  
1967  N N   . ASP A  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP A N   
1968  C CA  . ASP A  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP A CA  
1969  C C   . ASP A  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP A C   
1970  O O   . ASP A  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP A O   
1971  C CB  . ASP A  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP A CB  
1972  C CG  . ASP A  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP A CG  
1973  O OD1 . ASP A  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP A OD1 
1974  O OD2 . ASP A  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP A OD2 
1975  N N   . ALA A  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA A N   
1976  C CA  . ALA A  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA A CA  
1977  C C   . ALA A  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA A C   
1978  O O   . ALA A  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA A O   
1979  C CB  . ALA A  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA A CB  
1980  N N   . ALA A  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA A N   
1981  C CA  . ALA A  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA A CA  
1982  C C   . ALA A  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA A C   
1983  O O   . ALA A  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA A O   
1984  C CB  . ALA A  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA A CB  
1985  N N   . PRO A  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO A N   
1986  C CA  . PRO A  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO A CA  
1987  C C   . PRO A  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO A C   
1988  O O   . PRO A  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO A O   
1989  C CB  . PRO A  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO A CB  
1990  C CG  . PRO A  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO A CG  
1991  C CD  . PRO A  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO A CD  
1992  N N   . ALA A  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA A N   
1993  C CA  . ALA A  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA A CA  
1994  C C   . ALA A  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA A C   
1995  O O   . ALA A  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA A O   
1996  C CB  . ALA A  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA A CB  
1997  N N   . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A N   
1998  C CA  . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A CA  
1999  C C   . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A C   
2000  O O   . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A O   
2001  C CB  . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A CB  
2002  C CG  . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A CG  
2003  C CD  . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A CD  
2004  N NE  . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A NE  
2005  C CZ  . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A CZ  
2006  N NH1 . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A NH1 
2007  N NH2 . ARG A  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG A NH2 
2008  N N   . VAL A  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL A N   
2009  C CA  . VAL A  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL A CA  
2010  C C   . VAL A  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL A C   
2011  O O   . VAL A  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL A O   
2012  C CB  . VAL A  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL A CB  
2013  C CG1 . VAL A  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL A CG1 
2014  C CG2 . VAL A  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL A CG2 
2015  N N   . ALA A  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA A N   
2016  C CA  . ALA A  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA A CA  
2017  C C   . ALA A  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA A C   
2018  O O   . ALA A  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA A O   
2019  C CB  . ALA A  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA A CB  
2020  N N   . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A N   
2021  C CA  . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A CA  
2022  C C   . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A C   
2023  O O   . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A O   
2024  C CB  . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A CB  
2025  C CG  . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A CG  
2026  C CD1 . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A CD1 
2027  C CD2 . LEU A  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU A CD2 
2028  N N   . GLY A  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY A N   
2029  C CA  . GLY A  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY A CA  
2030  C C   . GLY A  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY A C   
2031  O O   . GLY A  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY A O   
2032  N N   . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A N   
2033  C CA  . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A CA  
2034  C C   . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A C   
2035  O O   . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A O   
2036  C CB  . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A CB  
2037  C CG1 . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A CG1 
2038  C CG2 . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A CG2 
2039  C CD1 . ILE A  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE A CD1 
2040  N N   . THR A  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR A N   
2041  C CA  . THR A  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR A CA  
2042  C C   . THR A  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR A C   
2043  O O   . THR A  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR A O   
2044  C CB  . THR A  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR A CB  
2045  O OG1 . THR A  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR A OG1 
2046  C CG2 . THR A  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR A CG2 
2047  N N   . THR A  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR A N   
2048  C CA  . THR A  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR A CA  
2049  C C   . THR A  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR A C   
2050  O O   . THR A  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR A O   
2051  C CB  . THR A  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR A CB  
2052  O OG1 . THR A  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR A OG1 
2053  C CG2 . THR A  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR A CG2 
2054  N N   . VAL A  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL A N   
2055  C CA  . VAL A  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL A CA  
2056  C C   . VAL A  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL A C   
2057  O O   . VAL A  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL A O   
2058  C CB  . VAL A  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL A CB  
2059  C CG1 . VAL A  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL A CG1 
2060  C CG2 . VAL A  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL A CG2 
2061  N N   . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A N   
2062  C CA  . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A CA  
2063  C C   . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A C   
2064  O O   . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A O   
2065  C CB  . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A CB  
2066  C CG  . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A CG  
2067  C CD1 . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A CD1 
2068  C CD2 . LEU A  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU A CD2 
2069  N N   . THR A  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR A N   
2070  C CA  . THR A  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR A CA  
2071  C C   . THR A  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR A C   
2072  O O   . THR A  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR A O   
2073  C CB  . THR A  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR A CB  
2074  O OG1 . THR A  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR A OG1 
2075  C CG2 . THR A  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR A CG2 
2076  N N   . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A N   
2077  C CA  . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A CA  
2078  C C   . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A C   
2079  O O   . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A O   
2080  C CB  . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A CB  
2081  C CG  . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A CG  
2082  S SD  . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A SD  
2083  C CE  . MET A  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET A CE  
2084  N N   . THR A  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR A N   
2085  C CA  . THR A  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR A CA  
2086  C C   . THR A  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR A C   
2087  O O   . THR A  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR A O   
2088  C CB  . THR A  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR A CB  
2089  O OG1 . THR A  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR A OG1 
2090  C CG2 . THR A  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR A CG2 
2091  N N   . THR A  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR A N   
2092  C CA  . THR A  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR A CA  
2093  C C   . THR A  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR A C   
2094  O O   . THR A  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR A O   
2095  C CB  . THR A  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR A CB  
2096  O OG1 . THR A  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR A OG1 
2097  C CG2 . THR A  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR A CG2 
2098  N N   . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A N   
2099  C CA  . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A CA  
2100  C C   . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A C   
2101  O O   . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A O   
2102  C CB  . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A CB  
2103  C CG  . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A CG  
2104  C CD  . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A CD  
2105  O OE1 . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A OE1 
2106  N NE2 . GLN A  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN A NE2 
2107  N N   . SER A  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER A N   
2108  C CA  . SER A  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER A CA  
2109  C C   . SER A  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER A C   
2110  O O   . SER A  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER A O   
2111  C CB  . SER A  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER A CB  
2112  O OG  . SER A  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER A OG  
2113  N N   . SER A  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER A N   
2114  C CA  . SER A  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER A CA  
2115  C C   . SER A  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER A C   
2116  O O   . SER A  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER A O   
2117  C CB  . SER A  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER A CB  
2118  O OG  . SER A  301 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 268 SER A OG  
2119  N N   . GLY A  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY A N   
2120  C CA  . GLY A  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY A CA  
2121  C C   . GLY A  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY A C   
2122  O O   . GLY A  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY A O   
2123  N N   . SER A  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER A N   
2124  C CA  . SER A  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER A CA  
2125  C C   . SER A  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER A C   
2126  O O   . SER A  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER A O   
2127  C CB  . SER A  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER A CB  
2128  O OG  . SER A  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER A OG  
2129  N N   . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A N   
2130  C CA  . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A CA  
2131  C C   . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A C   
2132  O O   . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A O   
2133  C CB  . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A CB  
2134  C CG  . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A CG  
2135  C CD  . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A CD  
2136  N NE  . ARG A  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG A NE  
2137  C CZ  . ARG A  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG A CZ  
2138  N NH1 . ARG A  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG A NH1 
2139  N NH2 . ARG A  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG A NH2 
2140  N N   . ALA A  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA A N   
2141  C CA  . ALA A  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA A CA  
2142  C C   . ALA A  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA A C   
2143  O O   . ALA A  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA A O   
2144  C CB  . ALA A  305 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 272 ALA A CB  
2145  N N   . SER A  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER A N   
2146  C CA  . SER A  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER A CA  
2147  C C   . SER A  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER A C   
2148  O O   . SER A  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER A O   
2149  C CB  . SER A  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER A CB  
2150  O OG  . SER A  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER A OG  
2151  N N   . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A N   
2152  C CA  . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A CA  
2153  C C   . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A C   
2154  O O   . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A O   
2155  C CB  . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A CB  
2156  C CG  . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A CG  
2157  C CD1 . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A CD1 
2158  C CD2 . LEU A  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU A CD2 
2159  N N   . PRO A  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO A N   
2160  C CA  . PRO A  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO A CA  
2161  C C   . PRO A  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO A C   
2162  O O   . PRO A  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO A O   
2163  C CB  . PRO A  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO A CB  
2164  C CG  . PRO A  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO A CG  
2165  C CD  . PRO A  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO A CD  
2166  N N   . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A N   
2167  C CA  . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A CA  
2168  C C   . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A C   
2169  O O   . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A O   
2170  C CB  . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A CB  
2171  C CG  . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A CG  
2172  C CD  . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A CD  
2173  C CE  . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A CE  
2174  N NZ  . LYS A  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS A NZ  
2175  N N   . VAL A  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL A N   
2176  C CA  . VAL A  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL A CA  
2177  C C   . VAL A  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL A C   
2178  O O   . VAL A  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL A O   
2179  C CB  . VAL A  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL A CB  
2180  C CG1 . VAL A  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL A CG1 
2181  C CG2 . VAL A  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL A CG2 
2182  N N   . SER A  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER A N   
2183  C CA  . SER A  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER A CA  
2184  C C   . SER A  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER A C   
2185  O O   . SER A  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER A O   
2186  C CB  . SER A  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER A CB  
2187  O OG  . SER A  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER A OG  
2188  N N   . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A N   
2189  C CA  . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CA  
2190  C C   . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A C   
2191  O O   . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A O   
2192  C CB  . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CB  
2193  C CG  . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CG  
2194  C CD1 . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CD1 
2195  C CD2 . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CD2 
2196  C CE1 . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CE1 
2197  C CE2 . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CE2 
2198  C CZ  . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A CZ  
2199  O OH  . TYR A  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR A OH  
2200  N N   . VAL A  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL A N   
2201  C CA  . VAL A  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL A CA  
2202  C C   . VAL A  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL A C   
2203  O O   . VAL A  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL A O   
2204  C CB  . VAL A  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL A CB  
2205  C CG1 . VAL A  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL A CG1 
2206  C CG2 . VAL A  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL A CG2 
2207  N N   . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A N   
2208  C CA  . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A CA  
2209  C C   . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A C   
2210  O O   . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A O   
2211  C CB  . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A CB  
2212  C CG  . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A CG  
2213  C CD  . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A CD  
2214  C CE  . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A CE  
2215  N NZ  . LYS A  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS A NZ  
2216  N N   . ALA A  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA A N   
2217  C CA  . ALA A  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA A CA  
2218  C C   . ALA A  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA A C   
2219  O O   . ALA A  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA A O   
2220  C CB  . ALA A  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA A CB  
2221  N N   . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A N   
2222  C CA  . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A CA  
2223  C C   . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A C   
2224  O O   . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A O   
2225  C CB  . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A CB  
2226  C CG1 . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A CG1 
2227  C CG2 . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A CG2 
2228  C CD1 . ILE A  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE A CD1 
2229  N N   . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A N   
2230  C CA  . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A CA  
2231  C C   . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A C   
2232  O O   . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A O   
2233  C CB  . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A CB  
2234  C CG  . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A CG  
2235  O OD1 . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A OD1 
2236  O OD2 . ASP A  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP A OD2 
2237  N N   . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A N   
2238  C CA  . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A CA  
2239  C C   . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A C   
2240  O O   . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A O   
2241  C CB  . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A CB  
2242  C CG1 . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A CG1 
2243  C CG2 . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A CG2 
2244  C CD1 . ILE A  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE A CD1 
2245  N N   . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A N   
2246  C CA  . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CA  
2247  C C   . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A C   
2248  O O   . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A O   
2249  C CB  . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CB  
2250  C CG  . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CG  
2251  C CD1 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CD1 
2252  C CD2 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CD2 
2253  N NE1 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A NE1 
2254  C CE2 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CE2 
2255  C CE3 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CE3 
2256  C CZ2 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CZ2 
2257  C CZ3 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CZ3 
2258  C CH2 . TRP A  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP A CH2 
2259  N N   . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A N   
2260  C CA  . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A CA  
2261  C C   . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A C   
2262  O O   . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A O   
2263  C CB  . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A CB  
2264  C CG  . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A CG  
2265  S SD  . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A SD  
2266  C CE  . MET A  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET A CE  
2267  N N   . ALA A  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA A N   
2268  C CA  . ALA A  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA A CA  
2269  C C   . ALA A  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA A C   
2270  O O   . ALA A  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA A O   
2271  C CB  . ALA A  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA A CB  
2272  N N   . VAL A  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL A N   
2273  C CA  . VAL A  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL A CA  
2274  C C   . VAL A  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL A C   
2275  O O   . VAL A  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL A O   
2276  C CB  . VAL A  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL A CB  
2277  C CG1 . VAL A  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL A CG1 
2278  C CG2 . VAL A  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL A CG2 
2279  N N   . CYS A  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS A N   
2280  C CA  . CYS A  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS A CA  
2281  C C   . CYS A  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS A C   
2282  O O   . CYS A  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS A O   
2283  C CB  . CYS A  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS A CB  
2284  S SG  . CYS A  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS A SG  
2285  N N   . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A N   
2286  C CA  . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A CA  
2287  C C   . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A C   
2288  O O   . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A O   
2289  C CB  . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A CB  
2290  C CG  . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A CG  
2291  C CD1 . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A CD1 
2292  C CD2 . LEU A  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU A CD2 
2293  N N   . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A N   
2294  C CA  . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A CA  
2295  C C   . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A C   
2296  O O   . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A O   
2297  C CB  . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A CB  
2298  C CG  . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A CG  
2299  C CD1 . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A CD1 
2300  C CD2 . LEU A  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU A CD2 
2301  N N   . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A N   
2302  C CA  . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CA  
2303  C C   . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A C   
2304  O O   . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A O   
2305  C CB  . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CB  
2306  C CG  . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CG  
2307  C CD1 . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CD1 
2308  C CD2 . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CD2 
2309  C CE1 . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CE1 
2310  C CE2 . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CE2 
2311  C CZ  . PHE A  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE A CZ  
2312  N N   . VAL A  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL A N   
2313  C CA  . VAL A  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL A CA  
2314  C C   . VAL A  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL A C   
2315  O O   . VAL A  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL A O   
2316  C CB  . VAL A  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL A CB  
2317  C CG1 . VAL A  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL A CG1 
2318  C CG2 . VAL A  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL A CG2 
2319  N N   . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A N   
2320  C CA  . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CA  
2321  C C   . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A C   
2322  O O   . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A O   
2323  C CB  . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CB  
2324  C CG  . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CG  
2325  C CD1 . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CD1 
2326  C CD2 . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CD2 
2327  C CE1 . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CE1 
2328  C CE2 . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CE2 
2329  C CZ  . PHE A  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE A CZ  
2330  N N   . SER A  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER A N   
2331  C CA  . SER A  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER A CA  
2332  C C   . SER A  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER A C   
2333  O O   . SER A  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER A O   
2334  C CB  . SER A  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER A CB  
2335  O OG  . SER A  329 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 296 SER A OG  
2336  N N   . ALA A  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA A N   
2337  C CA  . ALA A  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA A CA  
2338  C C   . ALA A  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA A C   
2339  O O   . ALA A  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA A O   
2340  C CB  . ALA A  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA A CB  
2341  N N   . LEU A  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU A N   
2342  C CA  . LEU A  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU A CA  
2343  C C   . LEU A  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU A C   
2344  O O   . LEU A  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU A O   
2345  C CB  . LEU A  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU A CB  
2346  C CG  . LEU A  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU A CG  
2347  C CD1 . LEU A  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU A CD1 
2348  C CD2 . LEU A  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU A CD2 
2349  N N   . LEU A  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU A N   
2350  C CA  . LEU A  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU A CA  
2351  C C   . LEU A  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU A C   
2352  O O   . LEU A  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU A O   
2353  C CB  . LEU A  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU A CB  
2354  C CG  . LEU A  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU A CG  
2355  C CD1 . LEU A  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU A CD1 
2356  C CD2 . LEU A  332 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 299 LEU A CD2 
2357  N N   . GLU A  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU A N   
2358  C CA  . GLU A  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU A CA  
2359  C C   . GLU A  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU A C   
2360  O O   . GLU A  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU A O   
2361  C CB  . GLU A  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU A CB  
2362  C CG  . GLU A  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU A CG  
2363  C CD  . GLU A  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU A CD  
2364  O OE1 . GLU A  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU A OE1 
2365  O OE2 . GLU A  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU A OE2 
2366  N N   . TYR A  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR A N   
2367  C CA  . TYR A  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR A CA  
2368  C C   . TYR A  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR A C   
2369  O O   . TYR A  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR A O   
2370  C CB  . TYR A  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR A CB  
2371  C CG  . TYR A  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR A CG  
2372  C CD1 . TYR A  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR A CD1 
2373  C CD2 . TYR A  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR A CD2 
2374  C CE1 . TYR A  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR A CE1 
2375  C CE2 . TYR A  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR A CE2 
2376  C CZ  . TYR A  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR A CZ  
2377  O OH  . TYR A  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR A OH  
2378  N N   . ALA A  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA A N   
2379  C CA  . ALA A  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA A CA  
2380  C C   . ALA A  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA A C   
2381  O O   . ALA A  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA A O   
2382  C CB  . ALA A  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA A CB  
2383  N N   . ALA A  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA A N   
2384  C CA  . ALA A  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA A CA  
2385  C C   . ALA A  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA A C   
2386  O O   . ALA A  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA A O   
2387  C CB  . ALA A  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA A CB  
2388  N N   . VAL A  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL A N   
2389  C CA  . VAL A  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL A CA  
2390  C C   . VAL A  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL A C   
2391  O O   . VAL A  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL A O   
2392  C CB  . VAL A  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL A CB  
2393  C CG1 . VAL A  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL A CG1 
2394  C CG2 . VAL A  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL A CG2 
2395  N N   . ASN A  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN A N   
2396  C CA  . ASN A  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN A CA  
2397  C C   . ASN A  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN A C   
2398  O O   . ASN A  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN A O   
2399  C CB  . ASN A  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN A CB  
2400  C CG  . ASN A  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN A CG  
2401  O OD1 . ASN A  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN A OD1 
2402  N ND2 . ASN A  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN A ND2 
2403  N N   . PHE A  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE A N   
2404  C CA  . PHE A  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE A CA  
2405  C C   . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A C   
2406  O O   . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A O   
2407  C CB  . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A CB  
2408  C CG  . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A CG  
2409  C CD1 . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A CD1 
2410  C CD2 . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A CD2 
2411  C CE1 . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A CE1 
2412  C CE2 . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A CE2 
2413  C CZ  . PHE A  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE A CZ  
2414  N N   . VAL A  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL A N   
2415  C CA  . VAL A  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL A CA  
2416  C C   . VAL A  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL A C   
2417  O O   . VAL A  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL A O   
2418  C CB  . VAL A  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL A CB  
2419  C CG1 . VAL A  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL A CG1 
2420  C CG2 . VAL A  340 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 307 VAL A CG2 
2421  N N   . SER A  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER A N   
2422  C CA  . SER A  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER A CA  
2423  C C   . SER A  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER A C   
2424  O O   . SER A  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER A O   
2425  C CB  . SER A  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER A CB  
2426  O OG  . SER A  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER A OG  
2427  N N   . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A N   
2428  C CA  . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A CA  
2429  C C   . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A C   
2430  O O   . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A O   
2431  C CB  . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A CB  
2432  C CG  . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A CG  
2433  C CD  . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A CD  
2434  N NE  . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A NE  
2435  C CZ  . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A CZ  
2436  N NH1 . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A NH1 
2437  N NH2 . ARG A  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG A NH2 
2438  N N   . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A N   
2439  C CA  . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A CA  
2440  C C   . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A C   
2441  O O   . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A O   
2442  C CB  . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A CB  
2443  C CG  . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A CG  
2444  C CD  . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A CD  
2445  O OE1 . GLN A  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN A OE1 
2446  N NE2 . GLN A  343 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 310 GLN A NE2 
2447  N N   . HIS A  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS A N   
2448  C CA  . HIS A  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS A CA  
2449  C C   . HIS A  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS A C   
2450  O O   . HIS A  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS A O   
2451  C CB  . HIS A  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS A CB  
2452  C CG  . HIS A  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS A CG  
2453  N ND1 . HIS A  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS A ND1 
2454  C CD2 . HIS A  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS A CD2 
2455  C CE1 . HIS A  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS A CE1 
2456  N NE2 . HIS A  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS A NE2 
2457  N N   . LYS A  419 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 386 LYS A N   
2458  C CA  . LYS A  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS A CA  
2459  C C   . LYS A  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS A C   
2460  O O   . LYS A  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS A O   
2461  C CB  . LYS A  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS A CB  
2462  C CG  . LYS A  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS A CG  
2463  C CD  . LYS A  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS A CD  
2464  C CE  . LYS A  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS A CE  
2465  N NZ  . LYS A  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS A NZ  
2466  N N   . VAL A  420 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 387 VAL A N   
2467  C CA  . VAL A  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL A CA  
2468  C C   . VAL A  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL A C   
2469  O O   . VAL A  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL A O   
2470  C CB  . VAL A  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL A CB  
2471  C CG1 . VAL A  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL A CG1 
2472  C CG2 . VAL A  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL A CG2 
2473  N N   . PHE A  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE A N   
2474  C CA  . PHE A  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE A CA  
2475  C C   . PHE A  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE A C   
2476  O O   . PHE A  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE A O   
2477  C CB  . PHE A  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE A CB  
2478  C CG  . PHE A  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE A CG  
2479  C CD1 . PHE A  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE A CD1 
2480  C CD2 . PHE A  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE A CD2 
2481  C CE1 . PHE A  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE A CE1 
2482  C CE2 . PHE A  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE A CE2 
2483  C CZ  . PHE A  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE A CZ  
2484  N N   . ILE A  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE A N   
2485  C CA  . ILE A  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE A CA  
2486  C C   . ILE A  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE A C   
2487  O O   . ILE A  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE A O   
2488  C CB  . ILE A  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE A CB  
2489  C CG1 . ILE A  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE A CG1 
2490  C CG2 . ILE A  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE A CG2 
2491  C CD1 . ILE A  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE A CD1 
2492  N N   . ASP A  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP A N   
2493  C CA  . ASP A  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP A CA  
2494  C C   . ASP A  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP A C   
2495  O O   . ASP A  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP A O   
2496  C CB  . ASP A  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP A CB  
2497  C CG  . ASP A  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP A CG  
2498  O OD1 . ASP A  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP A OD1 
2499  O OD2 . ASP A  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP A OD2 
2500  N N   . ARG A  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG A N   
2501  C CA  . ARG A  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG A CA  
2502  C C   . ARG A  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG A C   
2503  O O   . ARG A  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG A O   
2504  C CB  . ARG A  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG A CB  
2505  C CG  . ARG A  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG A CG  
2506  C CD  . ARG A  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG A CD  
2507  N NE  . ARG A  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG A NE  
2508  C CZ  . ARG A  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG A CZ  
2509  N NH1 . ARG A  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG A NH1 
2510  N NH2 . ARG A  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG A NH2 
2511  N N   . ALA A  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA A N   
2512  C CA  . ALA A  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA A CA  
2513  C C   . ALA A  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA A C   
2514  O O   . ALA A  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA A O   
2515  C CB  . ALA A  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA A CB  
2516  N N   . LYS A  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS A N   
2517  C CA  . LYS A  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS A CA  
2518  C C   . LYS A  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS A C   
2519  O O   . LYS A  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS A O   
2520  C CB  . LYS A  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS A CB  
2521  C CG  . LYS A  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS A CG  
2522  C CD  . LYS A  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS A CD  
2523  C CE  . LYS A  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS A CE  
2524  N NZ  . LYS A  426 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 393 LYS A NZ  
2525  N N   . LYS A  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS A N   
2526  C CA  . LYS A  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS A CA  
2527  C C   . LYS A  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS A C   
2528  O O   . LYS A  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS A O   
2529  C CB  . LYS A  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS A CB  
2530  C CG  . LYS A  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS A CG  
2531  C CD  . LYS A  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS A CD  
2532  C CE  . LYS A  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS A CE  
2533  N NZ  . LYS A  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS A NZ  
2534  N N   . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A N   
2535  C CA  . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A CA  
2536  C C   . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A C   
2537  O O   . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A O   
2538  C CB  . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A CB  
2539  C CG1 . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A CG1 
2540  C CG2 . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A CG2 
2541  C CD1 . ILE A  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE A CD1 
2542  N N   . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A N   
2543  C CA  . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A CA  
2544  C C   . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A C   
2545  O O   . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A O   
2546  C CB  . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A CB  
2547  C CG  . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A CG  
2548  O OD1 . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A OD1 
2549  O OD2 . ASP A  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP A OD2 
2550  N N   . THR A  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR A N   
2551  C CA  . THR A  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR A CA  
2552  C C   . THR A  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR A C   
2553  O O   . THR A  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR A O   
2554  C CB  . THR A  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR A CB  
2555  O OG1 . THR A  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR A OG1 
2556  C CG2 . THR A  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR A CG2 
2557  N N   . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A N   
2558  C CA  . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A CA  
2559  C C   . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A C   
2560  O O   . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A O   
2561  C CB  . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A CB  
2562  C CG1 . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A CG1 
2563  C CG2 . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A CG2 
2564  C CD1 . ILE A  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE A CD1 
2565  N N   . SER A  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER A N   
2566  C CA  . SER A  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER A CA  
2567  C C   . SER A  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER A C   
2568  O O   . SER A  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER A O   
2569  C CB  . SER A  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER A CB  
2570  O OG  . SER A  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER A OG  
2571  N N   . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A N   
2572  C CA  . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A CA  
2573  C C   . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A C   
2574  O O   . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A O   
2575  C CB  . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A CB  
2576  C CG  . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A CG  
2577  C CD  . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A CD  
2578  N NE  . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A NE  
2579  C CZ  . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A CZ  
2580  N NH1 . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A NH1 
2581  N NH2 . ARG A  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG A NH2 
2582  N N   . ALA A  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA A N   
2583  C CA  . ALA A  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA A CA  
2584  C C   . ALA A  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA A C   
2585  O O   . ALA A  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA A O   
2586  C CB  . ALA A  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA A CB  
2587  N N   . CYS A  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS A N   
2588  C CA  . CYS A  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS A CA  
2589  C C   . CYS A  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS A C   
2590  O O   . CYS A  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS A O   
2591  C CB  . CYS A  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS A CB  
2592  S SG  . CYS A  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS A SG  
2593  N N   . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A N   
2594  C CA  . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CA  
2595  C C   . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A C   
2596  O O   . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A O   
2597  C CB  . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CB  
2598  C CG  . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CG  
2599  C CD1 . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CD1 
2600  C CD2 . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CD2 
2601  C CE1 . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CE1 
2602  C CE2 . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CE2 
2603  C CZ  . PHE A  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE A CZ  
2604  N N   . PRO A  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO A N   
2605  C CA  . PRO A  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO A CA  
2606  C C   . PRO A  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO A C   
2607  O O   . PRO A  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO A O   
2608  C CB  . PRO A  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO A CB  
2609  C CG  . PRO A  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO A CG  
2610  C CD  . PRO A  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO A CD  
2611  N N   . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A N   
2612  C CA  . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A CA  
2613  C C   . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A C   
2614  O O   . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A O   
2615  C CB  . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A CB  
2616  C CG  . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A CG  
2617  C CD1 . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A CD1 
2618  C CD2 . LEU A  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU A CD2 
2619  N N   . ALA A  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA A N   
2620  C CA  . ALA A  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA A CA  
2621  C C   . ALA A  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA A C   
2622  O O   . ALA A  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA A O   
2623  C CB  . ALA A  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA A CB  
2624  N N   . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A N   
2625  C CA  . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CA  
2626  C C   . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A C   
2627  O O   . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A O   
2628  C CB  . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CB  
2629  C CG  . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CG  
2630  C CD1 . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CD1 
2631  C CD2 . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CD2 
2632  C CE1 . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CE1 
2633  C CE2 . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CE2 
2634  C CZ  . PHE A  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE A CZ  
2635  N N   . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A N   
2636  C CA  . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A CA  
2637  C C   . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A C   
2638  O O   . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A O   
2639  C CB  . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A CB  
2640  C CG  . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A CG  
2641  C CD1 . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A CD1 
2642  C CD2 . LEU A  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU A CD2 
2643  N N   . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A N   
2644  C CA  . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A CA  
2645  C C   . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A C   
2646  O O   . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A O   
2647  C CB  . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A CB  
2648  C CG1 . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A CG1 
2649  C CG2 . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A CG2 
2650  C CD1 . ILE A  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE A CD1 
2651  N N   . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A N   
2652  C CA  . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A CA  
2653  C C   . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A C   
2654  O O   . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A O   
2655  C CB  . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A CB  
2656  C CG  . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A CG  
2657  C CD1 . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A CD1 
2658  C CD2 . PHE A  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE A CD2 
2659  C CE1 . PHE A  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE A CE1 
2660  C CE2 . PHE A  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE A CE2 
2661  C CZ  . PHE A  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE A CZ  
2662  N N   . ASN A  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN A N   
2663  C CA  . ASN A  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN A CA  
2664  C C   . ASN A  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN A C   
2665  O O   . ASN A  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN A O   
2666  C CB  . ASN A  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN A CB  
2667  C CG  . ASN A  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN A CG  
2668  O OD1 . ASN A  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN A OD1 
2669  N ND2 . ASN A  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN A ND2 
2670  N N   . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A N   
2671  C CA  . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A CA  
2672  C C   . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A C   
2673  O O   . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A O   
2674  C CB  . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A CB  
2675  C CG1 . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A CG1 
2676  C CG2 . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A CG2 
2677  C CD1 . ILE A  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE A CD1 
2678  N N   . PHE A  446 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 413 PHE A N   
2679  C CA  . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A CA  
2680  C C   . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A C   
2681  O O   . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A O   
2682  C CB  . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A CB  
2683  C CG  . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A CG  
2684  C CD1 . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A CD1 
2685  C CD2 . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A CD2 
2686  C CE1 . PHE A  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE A CE1 
2687  C CE2 . PHE A  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE A CE2 
2688  C CZ  . PHE A  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE A CZ  
2689  N N   . TYR A  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR A N   
2690  C CA  . TYR A  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR A CA  
2691  C C   . TYR A  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR A C   
2692  O O   . TYR A  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR A O   
2693  C CB  . TYR A  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR A CB  
2694  C CG  . TYR A  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR A CG  
2695  C CD1 . TYR A  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR A CD1 
2696  C CD2 . TYR A  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR A CD2 
2697  C CE1 . TYR A  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR A CE1 
2698  C CE2 . TYR A  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR A CE2 
2699  C CZ  . TYR A  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR A CZ  
2700  O OH  . TYR A  447 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 414 TYR A OH  
2701  N N   . TRP A  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP A N   
2702  C CA  . TRP A  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP A CA  
2703  C C   . TRP A  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP A C   
2704  O O   . TRP A  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP A O   
2705  C CB  . TRP A  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP A CB  
2706  C CG  . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A CG  
2707  C CD1 . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A CD1 
2708  C CD2 . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A CD2 
2709  N NE1 . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A NE1 
2710  C CE2 . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A CE2 
2711  C CE3 . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A CE3 
2712  C CZ2 . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A CZ2 
2713  C CZ3 . TRP A  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP A CZ3 
2714  C CH2 . TRP A  448 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 415 TRP A CH2 
2715  N N   . VAL A  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL A N   
2716  C CA  . VAL A  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL A CA  
2717  C C   . VAL A  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL A C   
2718  O O   . VAL A  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL A O   
2719  C CB  . VAL A  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL A CB  
2720  C CG1 . VAL A  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL A CG1 
2721  C CG2 . VAL A  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL A CG2 
2722  N N   . ILE A  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE A N   
2723  C CA  . ILE A  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE A CA  
2724  C C   . ILE A  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE A C   
2725  O O   . ILE A  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE A O   
2726  C CB  . ILE A  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE A CB  
2727  C CG1 . ILE A  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE A CG1 
2728  C CG2 . ILE A  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE A CG2 
2729  C CD1 . ILE A  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE A CD1 
2730  N N   . TYR A  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR A N   
2731  C CA  . TYR A  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR A CA  
2732  C C   . TYR A  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR A C   
2733  O O   . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A O   
2734  C CB  . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A CB  
2735  C CG  . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A CG  
2736  C CD1 . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A CD1 
2737  C CD2 . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A CD2 
2738  C CE1 . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A CE1 
2739  C CE2 . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A CE2 
2740  C CZ  . TYR A  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR A CZ  
2741  O OH  . TYR A  451 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 418 TYR A OH  
2742  N N   . LYS A  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS A N   
2743  C CA  . LYS A  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS A CA  
2744  C C   . LYS A  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS A C   
2745  O O   . LYS A  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS A O   
2746  C CB  . LYS A  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS A CB  
2747  C CG  . LYS A  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS A CG  
2748  C CD  . LYS A  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS A CD  
2749  C CE  . LYS A  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS A CE  
2750  N NZ  . LYS A  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS A NZ  
2751  N N   . ILE A  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE A N   
2752  C CA  . ILE A  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE A CA  
2753  C C   . ILE A  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE A C   
2754  O O   . ILE A  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE A O   
2755  C CB  . ILE A  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE A CB  
2756  C CG1 . ILE A  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE A CG1 
2757  C CG2 . ILE A  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE A CG2 
2758  C CD1 . ILE A  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE A CD1 
2759  N N   . LEU A  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU A N   
2760  C CA  . LEU A  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU A CA  
2761  C C   . LEU A  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU A C   
2762  O O   . LEU A  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU A O   
2763  C CB  . LEU A  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU A CB  
2764  C CG  . LEU A  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU A CG  
2765  C CD1 . LEU A  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU A CD1 
2766  C CD2 . LEU A  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU A CD2 
2767  N N   . ARG A  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG A N   
2768  C CA  . ARG A  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG A CA  
2769  C C   . ARG A  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG A C   
2770  O O   . ARG A  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG A O   
2771  C CB  . ARG A  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG A CB  
2772  C CG  . ARG A  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG A CG  
2773  C CD  . ARG A  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG A CD  
2774  N NE  . ARG A  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG A NE  
2775  C CZ  . ARG A  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG A CZ  
2776  N NH1 . ARG A  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG A NH1 
2777  N NH2 . ARG A  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG A NH2 
2778  N N   . HIS A  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS A N   
2779  C CA  . HIS A  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS A CA  
2780  C C   . HIS A  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS A C   
2781  O O   . HIS A  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS A O   
2782  C CB  . HIS A  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS A CB  
2783  C CG  . HIS A  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS A CG  
2784  N ND1 . HIS A  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS A ND1 
2785  C CD2 . HIS A  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS A CD2 
2786  C CE1 . HIS A  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS A CE1 
2787  N NE2 . HIS A  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS A NE2 
2788  N N   . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A N   
2789  C CA  . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A CA  
2790  C C   . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A C   
2791  O O   . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A O   
2792  C CB  . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A CB  
2793  C CG  . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A CG  
2794  C CD  . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A CD  
2795  O OE1 . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A OE1 
2796  O OE2 . GLU A  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU A OE2 
2797  N N   . ASP A  458 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 425 ASP A N   
2798  C CA  . ASP A  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP A CA  
2799  C C   . ASP A  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP A C   
2800  O O   . ASP A  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP A O   
2801  C CB  . ASP A  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP A CB  
2802  C CG  . ASP A  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP A CG  
2803  O OD1 . ASP A  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP A OD1 
2804  O OD2 . ASP A  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP A OD2 
2805  N N   . ILE A  459 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 426 ILE A N   
2806  C CA  . ILE A  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE A CA  
2807  C C   . ILE A  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE A C   
2808  O O   . ILE A  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE A O   
2809  C CB  . ILE A  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE A CB  
2810  C CG1 . ILE A  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE A CG1 
2811  C CG2 . ILE A  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE A CG2 
2812  C CD1 . ILE A  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE A CD1 
2813  N N   . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A N   
2814  C CA  . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A CA  
2815  C C   . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A C   
2816  O O   . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A O   
2817  C CB  . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A CB  
2818  C CG  . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A CG  
2819  N ND1 . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A ND1 
2820  C CD2 . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A CD2 
2821  C CE1 . HIS A  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS A CE1 
2822  N NE2 . HIS A  460 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 427 HIS A NE2 
2823  N N   . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B N   
2824  C CA  . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B CA  
2825  C C   . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B C   
2826  O O   . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B O   
2827  C CB  . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B CB  
2828  C CG  . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B CG  
2829  S SD  . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B SD  
2830  C CE  . MET B  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET B CE  
2831  N N   . SER B  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER B N   
2832  C CA  . SER B  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER B CA  
2833  C C   . SER B  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER B C   
2834  O O   . SER B  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER B O   
2835  C CB  . SER B  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER B CB  
2836  O OG  . SER B  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER B OG  
2837  N N   . PRO B  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO B N   
2838  C CA  . PRO B  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO B CA  
2839  C C   . PRO B  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO B C   
2840  O O   . PRO B  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO B O   
2841  C CB  . PRO B  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO B CB  
2842  C CG  . PRO B  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO B CG  
2843  C CD  . PRO B  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO B CD  
2844  N N   . SER B  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER B N   
2845  C CA  . SER B  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER B CA  
2846  C C   . SER B  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER B C   
2847  O O   . SER B  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER B O   
2848  C CB  . SER B  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER B CB  
2849  O OG  . SER B  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER B OG  
2850  N N   . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B N   
2851  C CA  . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B CA  
2852  C C   . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B C   
2853  O O   . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B O   
2854  C CB  . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B CB  
2855  C CG  . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B CG  
2856  O OD1 . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B OD1 
2857  O OD2 . ASP B  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP B OD2 
2858  N N   . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B N   
2859  C CA  . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CA  
2860  C C   . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B C   
2861  O O   . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B O   
2862  C CB  . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CB  
2863  C CG  . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CG  
2864  C CD1 . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CD1 
2865  C CD2 . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CD2 
2866  C CE1 . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CE1 
2867  C CE2 . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CE2 
2868  C CZ  . PHE B  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE B CZ  
2869  N N   . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B N   
2870  C CA  . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B CA  
2871  C C   . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B C   
2872  O O   . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B O   
2873  C CB  . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B CB  
2874  C CG  . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B CG  
2875  C CD1 . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B CD1 
2876  C CD2 . LEU B  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU B CD2 
2877  N N   . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B N   
2878  C CA  . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B CA  
2879  C C   . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B C   
2880  O O   . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B O   
2881  C CB  . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B CB  
2882  C CG  . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B CG  
2883  O OD1 . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B OD1 
2884  O OD2 . ASP B  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP B OD2 
2885  N N   . LYS B  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS B N   
2886  C CA  . LYS B  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS B CA  
2887  C C   . LYS B  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS B C   
2888  O O   . LYS B  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS B O   
2889  C CB  . LYS B  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS B CB  
2890  C CG  . LYS B  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS B CG  
2891  C CD  . LYS B  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS B CD  
2892  C CE  . LYS B  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS B CE  
2893  N NZ  . LYS B  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS B NZ  
2894  N N   . LEU B  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU B N   
2895  C CA  . LEU B  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU B CA  
2896  C C   . LEU B  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU B C   
2897  O O   . LEU B  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU B O   
2898  C CB  . LEU B  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU B CB  
2899  C CG  . LEU B  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU B CG  
2900  C CD1 . LEU B  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU B CD1 
2901  C CD2 . LEU B  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU B CD2 
2902  N N   . MET B  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET B N   
2903  C CA  . MET B  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET B CA  
2904  C C   . MET B  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET B C   
2905  O O   . MET B  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET B O   
2906  C CB  . MET B  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET B CB  
2907  C CG  . MET B  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET B CG  
2908  S SD  . MET B  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET B SD  
2909  C CE  . MET B  51  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 18  MET B CE  
2910  N N   . GLY B  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY B N   
2911  C CA  . GLY B  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY B CA  
2912  C C   . GLY B  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY B C   
2913  O O   . GLY B  52  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 19  GLY B O   
2914  N N   . ARG B  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG B N   
2915  C CA  . ARG B  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG B CA  
2916  C C   . ARG B  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG B C   
2917  O O   . ARG B  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG B O   
2918  C CB  . ARG B  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG B CB  
2919  C CG  . ARG B  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG B CG  
2920  C CD  . ARG B  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG B CD  
2921  N NE  . ARG B  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG B NE  
2922  C CZ  . ARG B  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG B CZ  
2923  N NH1 . ARG B  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG B NH1 
2924  N NH2 . ARG B  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG B NH2 
2925  N N   . THR B  54  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 21  THR B N   
2926  C CA  . THR B  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR B CA  
2927  C C   . THR B  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR B C   
2928  O O   . THR B  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR B O   
2929  C CB  . THR B  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR B CB  
2930  O OG1 . THR B  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR B OG1 
2931  C CG2 . THR B  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR B CG2 
2932  N N   . SER B  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER B N   
2933  C CA  . SER B  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER B CA  
2934  C C   . SER B  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER B C   
2935  O O   . SER B  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER B O   
2936  C CB  . SER B  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER B CB  
2937  O OG  . SER B  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER B OG  
2938  N N   . GLY B  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY B N   
2939  C CA  . GLY B  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY B CA  
2940  C C   . GLY B  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY B C   
2941  O O   . GLY B  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY B O   
2942  N N   . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B N   
2943  C CA  . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B CA  
2944  C C   . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B C   
2945  O O   . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B O   
2946  C CB  . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B CB  
2947  C CG  . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B CG  
2948  C CD1 . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B CD1 
2949  C CD2 . TYR B  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR B CD2 
2950  C CE1 . TYR B  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR B CE1 
2951  C CE2 . TYR B  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR B CE2 
2952  C CZ  . TYR B  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR B CZ  
2953  O OH  . TYR B  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR B OH  
2954  N N   . ASP B  58  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 25  ASP B N   
2955  C CA  . ASP B  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP B CA  
2956  C C   . ASP B  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP B C   
2957  O O   . ASP B  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP B O   
2958  C CB  . ASP B  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP B CB  
2959  C CG  . ASP B  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP B CG  
2960  O OD1 . ASP B  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP B OD1 
2961  O OD2 . ASP B  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP B OD2 
2962  N N   . ALA B  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA B N   
2963  C CA  . ALA B  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA B CA  
2964  C C   . ALA B  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA B C   
2965  O O   . ALA B  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA B O   
2966  C CB  . ALA B  59  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 26  ALA B CB  
2967  N N   . ARG B  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG B N   
2968  C CA  . ARG B  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG B CA  
2969  C C   . ARG B  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG B C   
2970  O O   . ARG B  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG B O   
2971  C CB  . ARG B  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG B CB  
2972  C CG  . ARG B  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG B CG  
2973  C CD  . ARG B  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG B CD  
2974  N NE  . ARG B  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG B NE  
2975  C CZ  . ARG B  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG B CZ  
2976  N NH1 . ARG B  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG B NH1 
2977  N NH2 . ARG B  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG B NH2 
2978  N N   . ILE B  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE B N   
2979  C CA  . ILE B  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE B CA  
2980  C C   . ILE B  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE B C   
2981  O O   . ILE B  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE B O   
2982  C CB  . ILE B  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE B CB  
2983  C CG1 . ILE B  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE B CG1 
2984  C CG2 . ILE B  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE B CG2 
2985  C CD1 . ILE B  61  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 28  ILE B CD1 
2986  N N   . ARG B  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG B N   
2987  C CA  . ARG B  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG B CA  
2988  C C   . ARG B  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG B C   
2989  O O   . ARG B  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG B O   
2990  C CB  . ARG B  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG B CB  
2991  C CG  . ARG B  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG B CG  
2992  C CD  . ARG B  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG B CD  
2993  N NE  . ARG B  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG B NE  
2994  C CZ  . ARG B  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG B CZ  
2995  N NH1 . ARG B  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG B NH1 
2996  N NH2 . ARG B  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG B NH2 
2997  N N   . PRO B  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO B N   
2998  C CA  . PRO B  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO B CA  
2999  C C   . PRO B  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO B C   
3000  O O   . PRO B  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO B O   
3001  C CB  . PRO B  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO B CB  
3002  C CG  . PRO B  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO B CG  
3003  C CD  . PRO B  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO B CD  
3004  N N   . ASN B  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN B N   
3005  C CA  . ASN B  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN B CA  
3006  C C   . ASN B  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN B C   
3007  O O   . ASN B  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN B O   
3008  C CB  . ASN B  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN B CB  
3009  C CG  . ASN B  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN B CG  
3010  O OD1 . ASN B  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN B OD1 
3011  N ND2 . ASN B  64  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 31  ASN B ND2 
3012  N N   . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B N   
3013  C CA  . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B CA  
3014  C C   . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B C   
3015  O O   . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B O   
3016  C CB  . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B CB  
3017  C CG  . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B CG  
3018  C CD1 . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B CD1 
3019  C CD2 . PHE B  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE B CD2 
3020  C CE1 . PHE B  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE B CE1 
3021  C CE2 . PHE B  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE B CE2 
3022  C CZ  . PHE B  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE B CZ  
3023  N N   . LYS B  66  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 33  LYS B N   
3024  C CA  . LYS B  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS B CA  
3025  C C   . LYS B  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS B C   
3026  O O   . LYS B  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS B O   
3027  C CB  . LYS B  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS B CB  
3028  C CG  . LYS B  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS B CG  
3029  C CD  . LYS B  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS B CD  
3030  C CE  . LYS B  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS B CE  
3031  N NZ  . LYS B  66  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 33  LYS B NZ  
3032  N N   . GLY B  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY B N   
3033  C CA  . GLY B  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY B CA  
3034  C C   . GLY B  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY B C   
3035  O O   . GLY B  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY B O   
3036  N N   . PRO B  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO B N   
3037  C CA  . PRO B  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO B CA  
3038  C C   . PRO B  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO B C   
3039  O O   . PRO B  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO B O   
3040  C CB  . PRO B  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO B CB  
3041  C CG  . PRO B  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO B CG  
3042  C CD  . PRO B  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO B CD  
3043  N N   . PRO B  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO B N   
3044  C CA  . PRO B  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO B CA  
3045  C C   . PRO B  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO B C   
3046  O O   . PRO B  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO B O   
3047  C CB  . PRO B  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO B CB  
3048  C CG  . PRO B  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO B CG  
3049  C CD  . PRO B  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO B CD  
3050  N N   . VAL B  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL B N   
3051  C CA  . VAL B  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL B CA  
3052  C C   . VAL B  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL B C   
3053  O O   . VAL B  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL B O   
3054  C CB  . VAL B  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL B CB  
3055  C CG1 . VAL B  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL B CG1 
3056  C CG2 . VAL B  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL B CG2 
3057  N N   . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B N   
3058  C CA  . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B CA  
3059  C C   . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B C   
3060  O O   . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B O   
3061  C CB  . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B CB  
3062  C CG  . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B CG  
3063  O OD1 . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B OD1 
3064  N ND2 . ASN B  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN B ND2 
3065  N N   . VAL B  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL B N   
3066  C CA  . VAL B  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL B CA  
3067  C C   . VAL B  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL B C   
3068  O O   . VAL B  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL B O   
3069  C CB  . VAL B  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL B CB  
3070  C CG1 . VAL B  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL B CG1 
3071  C CG2 . VAL B  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL B CG2 
3072  N N   . THR B  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR B N   
3073  C CA  . THR B  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR B CA  
3074  C C   . THR B  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR B C   
3075  O O   . THR B  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR B O   
3076  C CB  . THR B  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR B CB  
3077  O OG1 . THR B  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR B OG1 
3078  C CG2 . THR B  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR B CG2 
3079  N N   . CYS B  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS B N   
3080  C CA  . CYS B  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS B CA  
3081  C C   . CYS B  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS B C   
3082  O O   . CYS B  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS B O   
3083  C CB  . CYS B  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS B CB  
3084  S SG  . CYS B  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS B SG  
3085  N N   . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B N   
3086  C CA  . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B CA  
3087  C C   . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B C   
3088  O O   . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B O   
3089  C CB  . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B CB  
3090  C CG  . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B CG  
3091  O OD1 . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B OD1 
3092  N ND2 . ASN B  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN B ND2 
3093  N N   . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B N   
3094  C CA  . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B CA  
3095  C C   . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B C   
3096  O O   . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B O   
3097  C CB  . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B CB  
3098  C CG1 . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B CG1 
3099  C CG2 . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B CG2 
3100  C CD1 . ILE B  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE B CD1 
3101  N N   . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B N   
3102  C CA  . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CA  
3103  C C   . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B C   
3104  O O   . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B O   
3105  C CB  . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CB  
3106  C CG  . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CG  
3107  C CD1 . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CD1 
3108  C CD2 . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CD2 
3109  C CE1 . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CE1 
3110  C CE2 . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CE2 
3111  C CZ  . PHE B  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE B CZ  
3112  N N   . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B N   
3113  C CA  . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B CA  
3114  C C   . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B C   
3115  O O   . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B O   
3116  C CB  . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B CB  
3117  C CG1 . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B CG1 
3118  C CG2 . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B CG2 
3119  C CD1 . ILE B  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE B CD1 
3120  N N   . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B N   
3121  C CA  . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B CA  
3122  C C   . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B C   
3123  O O   . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B O   
3124  C CB  . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B CB  
3125  C CG  . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B CG  
3126  O OD1 . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B OD1 
3127  N ND2 . ASN B  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN B ND2 
3128  N N   . SER B  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER B N   
3129  C CA  . SER B  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER B CA  
3130  C C   . SER B  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER B C   
3131  O O   . SER B  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER B O   
3132  C CB  . SER B  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER B CB  
3133  O OG  . SER B  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER B OG  
3134  N N   . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B N   
3135  C CA  . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CA  
3136  C C   . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B C   
3137  O O   . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B O   
3138  C CB  . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CB  
3139  C CG  . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CG  
3140  C CD1 . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CD1 
3141  C CD2 . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CD2 
3142  C CE1 . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CE1 
3143  C CE2 . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CE2 
3144  C CZ  . PHE B  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE B CZ  
3145  N N   . GLY B  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY B N   
3146  C CA  . GLY B  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY B CA  
3147  C C   . GLY B  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY B C   
3148  O O   . GLY B  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY B O   
3149  N N   . SER B  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER B N   
3150  C CA  . SER B  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER B CA  
3151  C C   . SER B  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER B C   
3152  O O   . SER B  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER B O   
3153  C CB  . SER B  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER B CB  
3154  O OG  . SER B  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER B OG  
3155  N N   . ILE B  84  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 51  ILE B N   
3156  C CA  . ILE B  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE B CA  
3157  C C   . ILE B  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE B C   
3158  O O   . ILE B  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE B O   
3159  C CB  . ILE B  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE B CB  
3160  C CG1 . ILE B  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE B CG1 
3161  C CG2 . ILE B  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE B CG2 
3162  C CD1 . ILE B  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE B CD1 
3163  N N   . ALA B  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA B N   
3164  C CA  . ALA B  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA B CA  
3165  C C   . ALA B  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA B C   
3166  O O   . ALA B  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA B O   
3167  C CB  . ALA B  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA B CB  
3168  N N   . GLU B  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU B N   
3169  C CA  . GLU B  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU B CA  
3170  C C   . GLU B  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU B C   
3171  O O   . GLU B  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU B O   
3172  C CB  . GLU B  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU B CB  
3173  C CG  . GLU B  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU B CG  
3174  C CD  . GLU B  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU B CD  
3175  O OE1 . GLU B  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU B OE1 
3176  O OE2 . GLU B  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU B OE2 
3177  N N   . THR B  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR B N   
3178  C CA  . THR B  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR B CA  
3179  C C   . THR B  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR B C   
3180  O O   . THR B  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR B O   
3181  C CB  . THR B  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR B CB  
3182  O OG1 . THR B  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR B OG1 
3183  C CG2 . THR B  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR B CG2 
3184  N N   . THR B  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR B N   
3185  C CA  . THR B  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR B CA  
3186  C C   . THR B  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR B C   
3187  O O   . THR B  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR B O   
3188  C CB  . THR B  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR B CB  
3189  O OG1 . THR B  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR B OG1 
3190  C CG2 . THR B  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR B CG2 
3191  N N   . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B N   
3192  C CA  . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B CA  
3193  C C   . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B C   
3194  O O   . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B O   
3195  C CB  . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B CB  
3196  C CG  . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B CG  
3197  S SD  . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B SD  
3198  C CE  . MET B  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET B CE  
3199  N N   . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B N   
3200  C CA  . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B CA  
3201  C C   . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B C   
3202  O O   . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B O   
3203  C CB  . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B CB  
3204  C CG  . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B CG  
3205  O OD1 . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B OD1 
3206  O OD2 . ASP B  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP B OD2 
3207  N N   . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B N   
3208  C CA  . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CA  
3209  C C   . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B C   
3210  O O   . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B O   
3211  C CB  . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CB  
3212  C CG  . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CG  
3213  C CD1 . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CD1 
3214  C CD2 . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CD2 
3215  C CE1 . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CE1 
3216  C CE2 . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CE2 
3217  C CZ  . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B CZ  
3218  O OH  . TYR B  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR B OH  
3219  N N   . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B N   
3220  C CA  . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B CA  
3221  C C   . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B C   
3222  O O   . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B O   
3223  C CB  . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B CB  
3224  C CG  . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B CG  
3225  C CD  . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B CD  
3226  N NE  . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B NE  
3227  C CZ  . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B CZ  
3228  N NH1 . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B NH1 
3229  N NH2 . ARG B  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG B NH2 
3230  N N   . VAL B  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL B N   
3231  C CA  . VAL B  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL B CA  
3232  C C   . VAL B  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL B C   
3233  O O   . VAL B  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL B O   
3234  C CB  . VAL B  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL B CB  
3235  C CG1 . VAL B  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL B CG1 
3236  C CG2 . VAL B  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL B CG2 
3237  N N   . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B N   
3238  C CA  . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B CA  
3239  C C   . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B C   
3240  O O   . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B O   
3241  C CB  . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B CB  
3242  C CG  . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B CG  
3243  O OD1 . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B OD1 
3244  N ND2 . ASN B  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN B ND2 
3245  N N   . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B N   
3246  C CA  . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B CA  
3247  C C   . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B C   
3248  O O   . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B O   
3249  C CB  . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B CB  
3250  C CG1 . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B CG1 
3251  C CG2 . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B CG2 
3252  C CD1 . ILE B  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE B CD1 
3253  N N   . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B N   
3254  C CA  . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CA  
3255  C C   . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B C   
3256  O O   . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B O   
3257  C CB  . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CB  
3258  C CG  . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CG  
3259  C CD1 . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CD1 
3260  C CD2 . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CD2 
3261  C CE1 . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CE1 
3262  C CE2 . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CE2 
3263  C CZ  . PHE B  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE B CZ  
3264  N N   . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B N   
3265  C CA  . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B CA  
3266  C C   . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B C   
3267  O O   . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B O   
3268  C CB  . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B CB  
3269  C CG  . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B CG  
3270  C CD1 . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B CD1 
3271  C CD2 . LEU B  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU B CD2 
3272  N N   . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B N   
3273  C CA  . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B CA  
3274  C C   . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B C   
3275  O O   . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B O   
3276  C CB  . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B CB  
3277  C CG  . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B CG  
3278  C CD  . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B CD  
3279  N NE  . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B NE  
3280  C CZ  . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B CZ  
3281  N NH1 . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B NH1 
3282  N NH2 . ARG B  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG B NH2 
3283  N N   . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B N   
3284  C CA  . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B CA  
3285  C C   . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B C   
3286  O O   . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B O   
3287  C CB  . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B CB  
3288  C CG  . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B CG  
3289  C CD  . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B CD  
3290  O OE1 . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B OE1 
3291  N NE2 . GLN B  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN B NE2 
3292  N N   . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B N   
3293  C CA  . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B CA  
3294  C C   . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B C   
3295  O O   . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B O   
3296  C CB  . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B CB  
3297  C CG  . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B CG  
3298  C CD  . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B CD  
3299  C CE  . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B CE  
3300  N NZ  . LYS B  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS B NZ  
3301  N N   . TRP B  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP B N   
3302  C CA  . TRP B  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP B CA  
3303  C C   . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B C   
3304  O O   . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B O   
3305  C CB  . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B CB  
3306  C CG  . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B CG  
3307  C CD1 . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B CD1 
3308  C CD2 . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B CD2 
3309  N NE1 . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B NE1 
3310  C CE2 . TRP B  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP B CE2 
3311  C CE3 . TRP B  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP B CE3 
3312  C CZ2 . TRP B  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP B CZ2 
3313  C CZ3 . TRP B  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP B CZ3 
3314  C CH2 . TRP B  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP B CH2 
3315  N N   . ASN B  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN B N   
3316  C CA  . ASN B  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN B CA  
3317  C C   . ASN B  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN B C   
3318  O O   . ASN B  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN B O   
3319  C CB  . ASN B  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN B CB  
3320  C CG  . ASN B  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN B CG  
3321  O OD1 . ASN B  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN B OD1 
3322  N ND2 . ASN B  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN B ND2 
3323  N N   . ASP B  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP B N   
3324  C CA  . ASP B  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP B CA  
3325  C C   . ASP B  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP B C   
3326  O O   . ASP B  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP B O   
3327  C CB  . ASP B  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP B CB  
3328  C CG  . ASP B  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP B CG  
3329  O OD1 . ASP B  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP B OD1 
3330  O OD2 . ASP B  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP B OD2 
3331  N N   . PRO B  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO B N   
3332  C CA  . PRO B  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO B CA  
3333  C C   . PRO B  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO B C   
3334  O O   . PRO B  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO B O   
3335  C CB  . PRO B  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO B CB  
3336  C CG  . PRO B  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO B CG  
3337  C CD  . PRO B  104 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 71  PRO B CD  
3338  N N   . ARG B  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG B N   
3339  C CA  . ARG B  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG B CA  
3340  C C   . ARG B  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG B C   
3341  O O   . ARG B  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG B O   
3342  C CB  . ARG B  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG B CB  
3343  C CG  . ARG B  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG B CG  
3344  C CD  . ARG B  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG B CD  
3345  N NE  . ARG B  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG B NE  
3346  C CZ  . ARG B  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG B CZ  
3347  N NH1 . ARG B  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG B NH1 
3348  N NH2 . ARG B  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG B NH2 
3349  N N   . LEU B  106 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 73  LEU B N   
3350  C CA  . LEU B  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU B CA  
3351  C C   . LEU B  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU B C   
3352  O O   . LEU B  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU B O   
3353  C CB  . LEU B  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU B CB  
3354  C CG  . LEU B  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU B CG  
3355  C CD1 . LEU B  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU B CD1 
3356  C CD2 . LEU B  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU B CD2 
3357  N N   . ALA B  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA B N   
3358  C CA  . ALA B  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA B CA  
3359  C C   . ALA B  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA B C   
3360  O O   . ALA B  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA B O   
3361  C CB  . ALA B  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA B CB  
3362  N N   . TYR B  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR B N   
3363  C CA  . TYR B  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR B CA  
3364  C C   . TYR B  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR B C   
3365  O O   . TYR B  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR B O   
3366  C CB  . TYR B  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR B CB  
3367  C CG  . TYR B  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR B CG  
3368  C CD1 . TYR B  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR B CD1 
3369  C CD2 . TYR B  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR B CD2 
3370  C CE1 . TYR B  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR B CE1 
3371  C CE2 . TYR B  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR B CE2 
3372  C CZ  . TYR B  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR B CZ  
3373  O OH  . TYR B  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR B OH  
3374  N N   . SER B  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER B N   
3375  C CA  . SER B  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER B CA  
3376  C C   . SER B  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER B C   
3377  O O   . SER B  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER B O   
3378  C CB  . SER B  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER B CB  
3379  O OG  . SER B  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER B OG  
3380  N N   . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B N   
3381  C CA  . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B CA  
3382  C C   . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B C   
3383  O O   . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B O   
3384  C CB  . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B CB  
3385  C CG  . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B CG  
3386  C CD  . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B CD  
3387  O OE1 . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B OE1 
3388  O OE2 . GLU B  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU B OE2 
3389  N N   . TYR B  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR B N   
3390  C CA  . TYR B  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR B CA  
3391  C C   . TYR B  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR B C   
3392  O O   . TYR B  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR B O   
3393  C CB  . TYR B  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR B CB  
3394  C CG  . TYR B  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR B CG  
3395  C CD1 . TYR B  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR B CD1 
3396  C CD2 . TYR B  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR B CD2 
3397  C CE1 . TYR B  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR B CE1 
3398  C CE2 . TYR B  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR B CE2 
3399  C CZ  . TYR B  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR B CZ  
3400  O OH  . TYR B  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR B OH  
3401  N N   . PRO B  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO B N   
3402  C CA  . PRO B  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO B CA  
3403  C C   . PRO B  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO B C   
3404  O O   . PRO B  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO B O   
3405  C CB  . PRO B  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO B CB  
3406  C CG  . PRO B  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO B CG  
3407  C CD  . PRO B  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO B CD  
3408  N N   . ASP B  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP B N   
3409  C CA  . ASP B  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP B CA  
3410  C C   . ASP B  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP B C   
3411  O O   . ASP B  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP B O   
3412  C CB  . ASP B  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP B CB  
3413  C CG  . ASP B  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP B CG  
3414  O OD1 . ASP B  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP B OD1 
3415  O OD2 . ASP B  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP B OD2 
3416  N N   . ASP B  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP B N   
3417  C CA  . ASP B  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP B CA  
3418  C C   . ASP B  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP B C   
3419  O O   . ASP B  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP B O   
3420  C CB  . ASP B  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP B CB  
3421  C CG  . ASP B  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP B CG  
3422  O OD1 . ASP B  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP B OD1 
3423  O OD2 . ASP B  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP B OD2 
3424  N N   . SER B  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER B N   
3425  C CA  . SER B  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER B CA  
3426  C C   . SER B  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER B C   
3427  O O   . SER B  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER B O   
3428  C CB  . SER B  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER B CB  
3429  O OG  . SER B  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER B OG  
3430  N N   . LEU B  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU B N   
3431  C CA  . LEU B  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU B CA  
3432  C C   . LEU B  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU B C   
3433  O O   . LEU B  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU B O   
3434  C CB  . LEU B  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU B CB  
3435  C CG  . LEU B  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU B CG  
3436  C CD1 . LEU B  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU B CD1 
3437  C CD2 . LEU B  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU B CD2 
3438  N N   . ASP B  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP B N   
3439  C CA  . ASP B  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP B CA  
3440  C C   . ASP B  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP B C   
3441  O O   . ASP B  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP B O   
3442  C CB  . ASP B  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP B CB  
3443  C CG  . ASP B  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP B CG  
3444  O OD1 . ASP B  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP B OD1 
3445  O OD2 . ASP B  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP B OD2 
3446  N N   . LEU B  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU B N   
3447  C CA  . LEU B  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU B CA  
3448  C C   . LEU B  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU B C   
3449  O O   . LEU B  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU B O   
3450  C CB  . LEU B  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU B CB  
3451  C CG  . LEU B  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU B CG  
3452  C CD1 . LEU B  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU B CD1 
3453  C CD2 . LEU B  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU B CD2 
3454  N N   . ASP B  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP B N   
3455  C CA  . ASP B  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP B CA  
3456  C C   . ASP B  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP B C   
3457  O O   . ASP B  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP B O   
3458  C CB  . ASP B  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP B CB  
3459  C CG  . ASP B  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP B CG  
3460  O OD1 . ASP B  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP B OD1 
3461  O OD2 . ASP B  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP B OD2 
3462  N N   . PRO B  120 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 87  PRO B N   
3463  C CA  . PRO B  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO B CA  
3464  C C   . PRO B  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO B C   
3465  O O   . PRO B  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO B O   
3466  C CB  . PRO B  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO B CB  
3467  C CG  . PRO B  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO B CG  
3468  C CD  . PRO B  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO B CD  
3469  N N   . SER B  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER B N   
3470  C CA  . SER B  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER B CA  
3471  C C   . SER B  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER B C   
3472  O O   . SER B  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER B O   
3473  C CB  . SER B  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER B CB  
3474  O OG  . SER B  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER B OG  
3475  N N   . MET B  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET B N   
3476  C CA  . MET B  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET B CA  
3477  C C   . MET B  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET B C   
3478  O O   . MET B  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET B O   
3479  C CB  . MET B  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET B CB  
3480  C CG  . MET B  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET B CG  
3481  S SD  . MET B  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET B SD  
3482  C CE  . MET B  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET B CE  
3483  N N   . LEU B  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU B N   
3484  C CA  . LEU B  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU B CA  
3485  C C   . LEU B  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU B C   
3486  O O   . LEU B  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU B O   
3487  C CB  . LEU B  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU B CB  
3488  C CG  . LEU B  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU B CG  
3489  C CD1 . LEU B  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU B CD1 
3490  C CD2 . LEU B  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU B CD2 
3491  N N   . ASP B  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP B N   
3492  C CA  . ASP B  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP B CA  
3493  C C   . ASP B  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP B C   
3494  O O   . ASP B  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP B O   
3495  C CB  . ASP B  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP B CB  
3496  C CG  . ASP B  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP B CG  
3497  O OD1 . ASP B  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP B OD1 
3498  O OD2 . ASP B  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP B OD2 
3499  N N   . SER B  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER B N   
3500  C CA  . SER B  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER B CA  
3501  C C   . SER B  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER B C   
3502  O O   . SER B  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER B O   
3503  C CB  . SER B  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER B CB  
3504  O OG  . SER B  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER B OG  
3505  N N   . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B N   
3506  C CA  . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B CA  
3507  C C   . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B C   
3508  O O   . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B O   
3509  C CB  . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B CB  
3510  C CG1 . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B CG1 
3511  C CG2 . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B CG2 
3512  C CD1 . ILE B  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE B CD1 
3513  N N   . TRP B  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP B N   
3514  C CA  . TRP B  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP B CA  
3515  C C   . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B C   
3516  O O   . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B O   
3517  C CB  . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B CB  
3518  C CG  . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B CG  
3519  C CD1 . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B CD1 
3520  C CD2 . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B CD2 
3521  N NE1 . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B NE1 
3522  C CE2 . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B CE2 
3523  C CE3 . TRP B  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP B CE3 
3524  C CZ2 . TRP B  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP B CZ2 
3525  C CZ3 . TRP B  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP B CZ3 
3526  C CH2 . TRP B  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP B CH2 
3527  N N   . LYS B  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS B N   
3528  C CA  . LYS B  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS B CA  
3529  C C   . LYS B  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS B C   
3530  O O   . LYS B  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS B O   
3531  C CB  . LYS B  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS B CB  
3532  C CG  . LYS B  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS B CG  
3533  C CD  . LYS B  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS B CD  
3534  C CE  . LYS B  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS B CE  
3535  N NZ  . LYS B  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS B NZ  
3536  N N   . PRO B  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO B N   
3537  C CA  . PRO B  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO B CA  
3538  C C   . PRO B  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO B C   
3539  O O   . PRO B  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO B O   
3540  C CB  . PRO B  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO B CB  
3541  C CG  . PRO B  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO B CG  
3542  C CD  . PRO B  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO B CD  
3543  N N   . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B N   
3544  C CA  . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B CA  
3545  C C   . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B C   
3546  O O   . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B O   
3547  C CB  . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B CB  
3548  C CG  . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B CG  
3549  O OD1 . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B OD1 
3550  O OD2 . ASP B  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP B OD2 
3551  N N   . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B N   
3552  C CA  . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B CA  
3553  C C   . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B C   
3554  O O   . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B O   
3555  C CB  . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B CB  
3556  C CG  . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B CG  
3557  C CD1 . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B CD1 
3558  C CD2 . LEU B  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU B CD2 
3559  N N   . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B N   
3560  C CA  . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CA  
3561  C C   . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B C   
3562  O O   . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B O   
3563  C CB  . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CB  
3564  C CG  . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CG  
3565  C CD1 . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CD1 
3566  C CD2 . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CD2 
3567  C CE1 . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CE1 
3568  C CE2 . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CE2 
3569  C CZ  . PHE B  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE B CZ  
3570  N N   . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B N   
3571  C CA  . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CA  
3572  C C   . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B C   
3573  O O   . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B O   
3574  C CB  . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CB  
3575  C CG  . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CG  
3576  C CD1 . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CD1 
3577  C CD2 . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CD2 
3578  C CE1 . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CE1 
3579  C CE2 . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CE2 
3580  C CZ  . PHE B  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE B CZ  
3581  N N   . ALA B  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA B N   
3582  C CA  . ALA B  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA B CA  
3583  C C   . ALA B  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA B C   
3584  O O   . ALA B  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA B O   
3585  C CB  . ALA B  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA B CB  
3586  N N   . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B N   
3587  C CA  . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B CA  
3588  C C   . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B C   
3589  O O   . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B O   
3590  C CB  . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B CB  
3591  C CG  . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B CG  
3592  O OD1 . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B OD1 
3593  N ND2 . ASN B  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN B ND2 
3594  N N   . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B N   
3595  C CA  . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B CA  
3596  C C   . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B C   
3597  O O   . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B O   
3598  C CB  . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B CB  
3599  C CG  . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B CG  
3600  C CD  . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B CD  
3601  O OE1 . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B OE1 
3602  O OE2 . GLU B  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU B OE2 
3603  N N   . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B N   
3604  C CA  . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B CA  
3605  C C   . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B C   
3606  O O   . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B O   
3607  C CB  . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B CB  
3608  C CG  . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B CG  
3609  C CD  . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B CD  
3610  C CE  . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B CE  
3611  N NZ  . LYS B  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS B NZ  
3612  N N   . GLY B  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY B N   
3613  C CA  . GLY B  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY B CA  
3614  C C   . GLY B  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY B C   
3615  O O   . GLY B  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY B O   
3616  N N   . ALA B  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA B N   
3617  C CA  . ALA B  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA B CA  
3618  C C   . ALA B  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA B C   
3619  O O   . ALA B  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA B O   
3620  C CB  . ALA B  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA B CB  
3621  N N   . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B N   
3622  C CA  . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B CA  
3623  C C   . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B C   
3624  O O   . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B O   
3625  C CB  . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B CB  
3626  C CG  . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B CG  
3627  O OD1 . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B OD1 
3628  N ND2 . ASN B  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN B ND2 
3629  N N   . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B N   
3630  C CA  . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B CA  
3631  C C   . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B C   
3632  O O   . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B O   
3633  C CB  . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B CB  
3634  C CG  . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B CG  
3635  C CD1 . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B CD1 
3636  C CD2 . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B CD2 
3637  C CE1 . PHE B  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE B CE1 
3638  C CE2 . PHE B  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE B CE2 
3639  C CZ  . PHE B  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE B CZ  
3640  N N   . HIS B  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS B N   
3641  C CA  . HIS B  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS B CA  
3642  C C   . HIS B  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS B C   
3643  O O   . HIS B  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS B O   
3644  C CB  . HIS B  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS B CB  
3645  C CG  . HIS B  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS B CG  
3646  N ND1 . HIS B  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS B ND1 
3647  C CD2 . HIS B  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS B CD2 
3648  C CE1 . HIS B  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS B CE1 
3649  N NE2 . HIS B  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS B NE2 
3650  N N   . GLU B  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU B N   
3651  C CA  . GLU B  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU B CA  
3652  C C   . GLU B  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU B C   
3653  O O   . GLU B  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU B O   
3654  C CB  . GLU B  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU B CB  
3655  C CG  . GLU B  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU B CG  
3656  C CD  . GLU B  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU B CD  
3657  O OE1 . GLU B  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU B OE1 
3658  O OE2 . GLU B  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU B OE2 
3659  N N   . VAL B  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL B N   
3660  C CA  . VAL B  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL B CA  
3661  C C   . VAL B  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL B C   
3662  O O   . VAL B  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL B O   
3663  C CB  . VAL B  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL B CB  
3664  C CG1 . VAL B  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL B CG1 
3665  C CG2 . VAL B  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL B CG2 
3666  N N   . THR B  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR B N   
3667  C CA  . THR B  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR B CA  
3668  C C   . THR B  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR B C   
3669  O O   . THR B  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR B O   
3670  C CB  . THR B  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR B CB  
3671  O OG1 . THR B  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR B OG1 
3672  C CG2 . THR B  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR B CG2 
3673  N N   . THR B  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR B N   
3674  C CA  . THR B  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR B CA  
3675  C C   . THR B  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR B C   
3676  O O   . THR B  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR B O   
3677  C CB  . THR B  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR B CB  
3678  O OG1 . THR B  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR B OG1 
3679  C CG2 . THR B  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR B CG2 
3680  N N   . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B N   
3681  C CA  . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B CA  
3682  C C   . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B C   
3683  O O   . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B O   
3684  C CB  . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B CB  
3685  C CG  . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B CG  
3686  O OD1 . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B OD1 
3687  O OD2 . ASP B  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP B OD2 
3688  N N   . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B N   
3689  C CA  . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B CA  
3690  C C   . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B C   
3691  O O   . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B O   
3692  C CB  . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B CB  
3693  C CG  . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B CG  
3694  O OD1 . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B OD1 
3695  N ND2 . ASN B  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN B ND2 
3696  N N   . LYS B  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS B N   
3697  C CA  . LYS B  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS B CA  
3698  C C   . LYS B  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS B C   
3699  O O   . LYS B  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS B O   
3700  C CB  . LYS B  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS B CB  
3701  C CG  . LYS B  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS B CG  
3702  C CD  . LYS B  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS B CD  
3703  C CE  . LYS B  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS B CE  
3704  N NZ  . LYS B  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS B NZ  
3705  N N   . LEU B  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU B N   
3706  C CA  . LEU B  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU B CA  
3707  C C   . LEU B  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU B C   
3708  O O   . LEU B  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU B O   
3709  C CB  . LEU B  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU B CB  
3710  C CG  . LEU B  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU B CG  
3711  C CD1 . LEU B  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU B CD1 
3712  C CD2 . LEU B  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU B CD2 
3713  N N   . LEU B  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU B N   
3714  C CA  . LEU B  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU B CA  
3715  C C   . LEU B  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU B C   
3716  O O   . LEU B  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU B O   
3717  C CB  . LEU B  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU B CB  
3718  C CG  . LEU B  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU B CG  
3719  C CD1 . LEU B  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU B CD1 
3720  C CD2 . LEU B  151 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 118 LEU B CD2 
3721  N N   . ARG B  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG B N   
3722  C CA  . ARG B  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG B CA  
3723  C C   . ARG B  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG B C   
3724  O O   . ARG B  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG B O   
3725  C CB  . ARG B  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG B CB  
3726  C CG  . ARG B  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG B CG  
3727  C CD  . ARG B  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG B CD  
3728  N NE  . ARG B  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG B NE  
3729  C CZ  . ARG B  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG B CZ  
3730  N NH1 . ARG B  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG B NH1 
3731  N NH2 . ARG B  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG B NH2 
3732  N N   . ILE B  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE B N   
3733  C CA  . ILE B  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE B CA  
3734  C C   . ILE B  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE B C   
3735  O O   . ILE B  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE B O   
3736  C CB  . ILE B  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE B CB  
3737  C CG1 . ILE B  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE B CG1 
3738  C CG2 . ILE B  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE B CG2 
3739  C CD1 . ILE B  153 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 120 ILE B CD1 
3740  N N   . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B N   
3741  C CA  . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B CA  
3742  C C   . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B C   
3743  O O   . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B O   
3744  C CB  . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B CB  
3745  C CG  . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B CG  
3746  C CD1 . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B CD1 
3747  C CD2 . PHE B  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE B CD2 
3748  C CE1 . PHE B  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE B CE1 
3749  C CE2 . PHE B  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE B CE2 
3750  C CZ  . PHE B  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE B CZ  
3751  N N   . LYS B  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS B N   
3752  C CA  . LYS B  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS B CA  
3753  C C   . LYS B  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS B C   
3754  O O   . LYS B  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS B O   
3755  C CB  . LYS B  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS B CB  
3756  C CG  . LYS B  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS B CG  
3757  C CD  . LYS B  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS B CD  
3758  C CE  . LYS B  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS B CE  
3759  N NZ  . LYS B  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS B NZ  
3760  N N   . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B N   
3761  C CA  . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B CA  
3762  C C   . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B C   
3763  O O   . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B O   
3764  C CB  . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B CB  
3765  C CG  . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B CG  
3766  O OD1 . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B OD1 
3767  N ND2 . ASN B  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN B ND2 
3768  N N   . GLY B  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY B N   
3769  C CA  . GLY B  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY B CA  
3770  C C   . GLY B  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY B C   
3771  O O   . GLY B  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY B O   
3772  N N   . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B N   
3773  C CA  . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B CA  
3774  C C   . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B C   
3775  O O   . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B O   
3776  C CB  . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B CB  
3777  C CG  . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B CG  
3778  O OD1 . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B OD1 
3779  N ND2 . ASN B  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN B ND2 
3780  N N   . VAL B  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL B N   
3781  C CA  . VAL B  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL B CA  
3782  C C   . VAL B  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL B C   
3783  O O   . VAL B  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL B O   
3784  C CB  . VAL B  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL B CB  
3785  C CG1 . VAL B  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL B CG1 
3786  C CG2 . VAL B  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL B CG2 
3787  N N   . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B N   
3788  C CA  . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B CA  
3789  C C   . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B C   
3790  O O   . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B O   
3791  C CB  . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B CB  
3792  C CG  . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B CG  
3793  C CD1 . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B CD1 
3794  C CD2 . LEU B  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU B CD2 
3795  N N   . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B N   
3796  C CA  . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CA  
3797  C C   . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B C   
3798  O O   . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B O   
3799  C CB  . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CB  
3800  C CG  . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CG  
3801  C CD1 . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CD1 
3802  C CD2 . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CD2 
3803  C CE1 . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CE1 
3804  C CE2 . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CE2 
3805  C CZ  . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B CZ  
3806  O OH  . TYR B  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR B OH  
3807  N N   . SER B  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER B N   
3808  C CA  . SER B  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER B CA  
3809  C C   . SER B  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER B C   
3810  O O   . SER B  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER B O   
3811  C CB  . SER B  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER B CB  
3812  O OG  . SER B  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER B OG  
3813  N N   . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B N   
3814  C CA  . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B CA  
3815  C C   . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B C   
3816  O O   . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B O   
3817  C CB  . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B CB  
3818  C CG1 . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B CG1 
3819  C CG2 . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B CG2 
3820  C CD1 . ILE B  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE B CD1 
3821  N N   . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B N   
3822  C CA  . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B CA  
3823  C C   . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B C   
3824  O O   . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B O   
3825  C CB  . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B CB  
3826  C CG  . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B CG  
3827  C CD  . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B CD  
3828  N NE  . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B NE  
3829  C CZ  . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B CZ  
3830  N NH1 . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B NH1 
3831  N NH2 . ARG B  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG B NH2 
3832  N N   . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B N   
3833  C CA  . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B CA  
3834  C C   . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B C   
3835  O O   . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B O   
3836  C CB  . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B CB  
3837  C CG  . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B CG  
3838  C CD1 . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B CD1 
3839  C CD2 . LEU B  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU B CD2 
3840  N N   . THR B  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR B N   
3841  C CA  . THR B  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR B CA  
3842  C C   . THR B  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR B C   
3843  O O   . THR B  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR B O   
3844  C CB  . THR B  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR B CB  
3845  O OG1 . THR B  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR B OG1 
3846  C CG2 . THR B  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR B CG2 
3847  N N   . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B N   
3848  C CA  . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B CA  
3849  C C   . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B C   
3850  O O   . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B O   
3851  C CB  . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B CB  
3852  C CG  . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B CG  
3853  C CD1 . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B CD1 
3854  C CD2 . LEU B  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU B CD2 
3855  N N   . THR B  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR B N   
3856  C CA  . THR B  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR B CA  
3857  C C   . THR B  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR B C   
3858  O O   . THR B  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR B O   
3859  C CB  . THR B  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR B CB  
3860  O OG1 . THR B  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR B OG1 
3861  C CG2 . THR B  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR B CG2 
3862  N N   . LEU B  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU B N   
3863  C CA  . LEU B  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU B CA  
3864  C C   . LEU B  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU B C   
3865  O O   . LEU B  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU B O   
3866  C CB  . LEU B  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU B CB  
3867  C CG  . LEU B  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU B CG  
3868  C CD1 . LEU B  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU B CD1 
3869  C CD2 . LEU B  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU B CD2 
3870  N N   . SER B  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER B N   
3871  C CA  . SER B  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER B CA  
3872  C C   . SER B  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER B C   
3873  O O   . SER B  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER B O   
3874  C CB  . SER B  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER B CB  
3875  O OG  . SER B  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER B OG  
3876  N N   . CYS B  171 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 138 CYS B N   
3877  C CA  . CYS B  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS B CA  
3878  C C   . CYS B  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS B C   
3879  O O   . CYS B  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS B O   
3880  C CB  . CYS B  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS B CB  
3881  S SG  . CYS B  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS B SG  
3882  N N   . PRO B  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO B N   
3883  C CA  . PRO B  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO B CA  
3884  C C   . PRO B  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO B C   
3885  O O   . PRO B  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO B O   
3886  C CB  . PRO B  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO B CB  
3887  C CG  . PRO B  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO B CG  
3888  C CD  . PRO B  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO B CD  
3889  N N   . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B N   
3890  C CA  . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B CA  
3891  C C   . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B C   
3892  O O   . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B O   
3893  C CB  . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B CB  
3894  C CG  . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B CG  
3895  S SD  . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B SD  
3896  C CE  . MET B  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET B CE  
3897  N N   . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B N   
3898  C CA  . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B CA  
3899  C C   . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B C   
3900  O O   . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B O   
3901  C CB  . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B CB  
3902  C CG  . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B CG  
3903  O OD1 . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B OD1 
3904  O OD2 . ASP B  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP B OD2 
3905  N N   . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B N   
3906  C CA  . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B CA  
3907  C C   . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B C   
3908  O O   . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B O   
3909  C CB  . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B CB  
3910  C CG  . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B CG  
3911  C CD1 . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B CD1 
3912  C CD2 . LEU B  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU B CD2 
3913  N N   . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B N   
3914  C CA  . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B CA  
3915  C C   . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B C   
3916  O O   . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B O   
3917  C CB  . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B CB  
3918  C CG  . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B CG  
3919  C CD  . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B CD  
3920  C CE  . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B CE  
3921  N NZ  . LYS B  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS B NZ  
3922  N N   . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B N   
3923  C CA  . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B CA  
3924  C C   . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B C   
3925  O O   . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B O   
3926  C CB  . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B CB  
3927  C CG  . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B CG  
3928  O OD1 . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B OD1 
3929  N ND2 . ASN B  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN B ND2 
3930  N N   . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B N   
3931  C CA  . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CA  
3932  C C   . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B C   
3933  O O   . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B O   
3934  C CB  . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CB  
3935  C CG  . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CG  
3936  C CD1 . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CD1 
3937  C CD2 . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CD2 
3938  C CE1 . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CE1 
3939  C CE2 . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CE2 
3940  C CZ  . PHE B  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE B CZ  
3941  N N   . PRO B  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO B N   
3942  C CA  . PRO B  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO B CA  
3943  C C   . PRO B  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO B C   
3944  O O   . PRO B  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO B O   
3945  C CB  . PRO B  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO B CB  
3946  C CG  . PRO B  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO B CG  
3947  C CD  . PRO B  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO B CD  
3948  N N   . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B N   
3949  C CA  . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B CA  
3950  C C   . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B C   
3951  O O   . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B O   
3952  C CB  . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B CB  
3953  C CG  . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B CG  
3954  S SD  . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B SD  
3955  C CE  . MET B  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET B CE  
3956  N N   . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B N   
3957  C CA  . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B CA  
3958  C C   . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B C   
3959  O O   . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B O   
3960  C CB  . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B CB  
3961  C CG  . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B CG  
3962  O OD1 . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B OD1 
3963  O OD2 . ASP B  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP B OD2 
3964  N N   . VAL B  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL B N   
3965  C CA  . VAL B  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL B CA  
3966  C C   . VAL B  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL B C   
3967  O O   . VAL B  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL B O   
3968  C CB  . VAL B  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL B CB  
3969  C CG1 . VAL B  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL B CG1 
3970  C CG2 . VAL B  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL B CG2 
3971  N N   . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B N   
3972  C CA  . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B CA  
3973  C C   . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B C   
3974  O O   . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B O   
3975  C CB  . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B CB  
3976  C CG  . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B CG  
3977  C CD  . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B CD  
3978  O OE1 . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B OE1 
3979  N NE2 . GLN B  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN B NE2 
3980  N N   . THR B  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR B N   
3981  C CA  . THR B  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR B CA  
3982  C C   . THR B  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR B C   
3983  O O   . THR B  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR B O   
3984  C CB  . THR B  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR B CB  
3985  O OG1 . THR B  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR B OG1 
3986  C CG2 . THR B  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR B CG2 
3987  N N   . CYS B  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS B N   
3988  C CA  . CYS B  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS B CA  
3989  C C   . CYS B  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS B C   
3990  O O   . CYS B  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS B O   
3991  C CB  . CYS B  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS B CB  
3992  S SG  . CYS B  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS B SG  
3993  N N   . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B N   
3994  C CA  . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B CA  
3995  C C   . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B C   
3996  O O   . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B O   
3997  C CB  . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B CB  
3998  C CG1 . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B CG1 
3999  C CG2 . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B CG2 
4000  C CD1 . ILE B  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE B CD1 
4001  N N   . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B N   
4002  C CA  . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B CA  
4003  C C   . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B C   
4004  O O   . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B O   
4005  C CB  . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B CB  
4006  C CG  . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B CG  
4007  S SD  . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B SD  
4008  C CE  . MET B  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET B CE  
4009  N N   . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B N   
4010  C CA  . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B CA  
4011  C C   . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B C   
4012  O O   . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B O   
4013  C CB  . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B CB  
4014  C CG  . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B CG  
4015  C CD  . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B CD  
4016  O OE1 . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B OE1 
4017  N NE2 . GLN B  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN B NE2 
4018  N N   . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B N   
4019  C CA  . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B CA  
4020  C C   . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B C   
4021  O O   . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B O   
4022  C CB  . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B CB  
4023  C CG  . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B CG  
4024  C CD1 . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B CD1 
4025  C CD2 . LEU B  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU B CD2 
4026  N N   . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B N   
4027  C CA  . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B CA  
4028  C C   . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B C   
4029  O O   . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B O   
4030  C CB  . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B CB  
4031  C CG  . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B CG  
4032  C CD  . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B CD  
4033  O OE1 . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B OE1 
4034  O OE2 . GLU B  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU B OE2 
4035  N N   . SER B  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER B N   
4036  C CA  . SER B  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER B CA  
4037  C C   . SER B  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER B C   
4038  O O   . SER B  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER B O   
4039  C CB  . SER B  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER B CB  
4040  O OG  . SER B  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER B OG  
4041  N N   . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B N   
4042  C CA  . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B CA  
4043  C C   . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B C   
4044  O O   . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B O   
4045  C CB  . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B CB  
4046  C CG  . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B CG  
4047  C CD1 . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B CD1 
4048  C CD2 . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B CD2 
4049  C CE1 . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B CE1 
4050  C CE2 . PHE B  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE B CE2 
4051  C CZ  . PHE B  192 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 159 PHE B CZ  
4052  N N   . GLY B  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY B N   
4053  C CA  . GLY B  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY B CA  
4054  C C   . GLY B  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY B C   
4055  O O   . GLY B  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY B O   
4056  N N   . TYR B  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR B N   
4057  C CA  . TYR B  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR B CA  
4058  C C   . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B C   
4059  O O   . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B O   
4060  C CB  . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B CB  
4061  C CG  . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B CG  
4062  C CD1 . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B CD1 
4063  C CD2 . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B CD2 
4064  C CE1 . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B CE1 
4065  C CE2 . TYR B  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR B CE2 
4066  C CZ  . TYR B  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR B CZ  
4067  O OH  . TYR B  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR B OH  
4068  N N   . THR B  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR B N   
4069  C CA  . THR B  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR B CA  
4070  C C   . THR B  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR B C   
4071  O O   . THR B  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR B O   
4072  C CB  . THR B  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR B CB  
4073  O OG1 . THR B  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR B OG1 
4074  C CG2 . THR B  195 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 162 THR B CG2 
4075  N N   . MET B  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET B N   
4076  C CA  . MET B  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET B CA  
4077  C C   . MET B  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET B C   
4078  O O   . MET B  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET B O   
4079  C CB  . MET B  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET B CB  
4080  C CG  . MET B  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET B CG  
4081  S SD  . MET B  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET B SD  
4082  C CE  . MET B  196 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 163 MET B CE  
4083  N N   . ASN B  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN B N   
4084  C CA  . ASN B  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN B CA  
4085  C C   . ASN B  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN B C   
4086  O O   . ASN B  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN B O   
4087  C CB  . ASN B  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN B CB  
4088  C CG  . ASN B  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN B CG  
4089  O OD1 . ASN B  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN B OD1 
4090  N ND2 . ASN B  197 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 164 ASN B ND2 
4091  N N   . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B N   
4092  C CA  . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B CA  
4093  C C   . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B C   
4094  O O   . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B O   
4095  C CB  . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B CB  
4096  C CG  . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B CG  
4097  O OD1 . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B OD1 
4098  O OD2 . ASP B  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP B OD2 
4099  N N   . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B N   
4100  C CA  . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B CA  
4101  C C   . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B C   
4102  O O   . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B O   
4103  C CB  . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B CB  
4104  C CG  . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B CG  
4105  C CD1 . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B CD1 
4106  C CD2 . LEU B  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU B CD2 
4107  N N   . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B N   
4108  C CA  . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B CA  
4109  C C   . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B C   
4110  O O   . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B O   
4111  C CB  . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B CB  
4112  C CG1 . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B CG1 
4113  C CG2 . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B CG2 
4114  C CD1 . ILE B  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE B CD1 
4115  N N   . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B N   
4116  C CA  . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CA  
4117  C C   . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B C   
4118  O O   . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B O   
4119  C CB  . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CB  
4120  C CG  . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CG  
4121  C CD1 . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CD1 
4122  C CD2 . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CD2 
4123  C CE1 . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CE1 
4124  C CE2 . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CE2 
4125  C CZ  . PHE B  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE B CZ  
4126  N N   . GLU B  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU B N   
4127  C CA  . GLU B  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU B CA  
4128  C C   . GLU B  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU B C   
4129  O O   . GLU B  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU B O   
4130  C CB  . GLU B  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU B CB  
4131  C CG  . GLU B  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU B CG  
4132  C CD  . GLU B  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU B CD  
4133  O OE1 . GLU B  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU B OE1 
4134  O OE2 . GLU B  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU B OE2 
4135  N N   . TRP B  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP B N   
4136  C CA  . TRP B  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP B CA  
4137  C C   . TRP B  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP B C   
4138  O O   . TRP B  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP B O   
4139  C CB  . TRP B  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP B CB  
4140  C CG  . TRP B  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP B CG  
4141  C CD1 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B CD1 
4142  C CD2 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B CD2 
4143  N NE1 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B NE1 
4144  C CE2 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B CE2 
4145  C CE3 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B CE3 
4146  C CZ2 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B CZ2 
4147  C CZ3 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B CZ3 
4148  C CH2 . TRP B  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP B CH2 
4149  N N   . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B N   
4150  C CA  . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B CA  
4151  C C   . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B C   
4152  O O   . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B O   
4153  C CB  . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B CB  
4154  C CG  . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B CG  
4155  C CD  . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B CD  
4156  O OE1 . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B OE1 
4157  N NE2 . GLN B  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN B NE2 
4158  N N   . ASP B  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP B N   
4159  C CA  . ASP B  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP B CA  
4160  C C   . ASP B  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP B C   
4161  O O   . ASP B  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP B O   
4162  C CB  . ASP B  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP B CB  
4163  C CG  . ASP B  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP B CG  
4164  O OD1 . ASP B  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP B OD1 
4165  O OD2 . ASP B  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP B OD2 
4166  N N   . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B N   
4167  C CA  . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B CA  
4168  C C   . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B C   
4169  O O   . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B O   
4170  C CB  . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B CB  
4171  C CG  . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B CG  
4172  C CD  . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B CD  
4173  O OE1 . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B OE1 
4174  O OE2 . GLU B  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU B OE2 
4175  N N   . ALA B  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA B N   
4176  C CA  . ALA B  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA B CA  
4177  C C   . ALA B  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA B C   
4178  O O   . ALA B  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA B O   
4179  C CB  . ALA B  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA B CB  
4180  N N   . PRO B  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO B N   
4181  C CA  . PRO B  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO B CA  
4182  C C   . PRO B  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO B C   
4183  O O   . PRO B  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO B O   
4184  C CB  . PRO B  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO B CB  
4185  C CG  . PRO B  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO B CG  
4186  C CD  . PRO B  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO B CD  
4187  N N   . VAL B  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL B N   
4188  C CA  . VAL B  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL B CA  
4189  C C   . VAL B  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL B C   
4190  O O   . VAL B  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL B O   
4191  C CB  . VAL B  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL B CB  
4192  C CG1 . VAL B  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL B CG1 
4193  C CG2 . VAL B  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL B CG2 
4194  N N   . GLN B  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN B N   
4195  C CA  . GLN B  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN B CA  
4196  C C   . GLN B  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN B C   
4197  O O   . GLN B  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN B O   
4198  C CB  . GLN B  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN B CB  
4199  C CG  . GLN B  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN B CG  
4200  C CD  . GLN B  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN B CD  
4201  O OE1 . GLN B  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN B OE1 
4202  N NE2 . GLN B  210 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 177 GLN B NE2 
4203  N N   . VAL B  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL B N   
4204  C CA  . VAL B  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL B CA  
4205  C C   . VAL B  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL B C   
4206  O O   . VAL B  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL B O   
4207  C CB  . VAL B  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL B CB  
4208  C CG1 . VAL B  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL B CG1 
4209  C CG2 . VAL B  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL B CG2 
4210  N N   . ALA B  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA B N   
4211  C CA  . ALA B  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA B CA  
4212  C C   . ALA B  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA B C   
4213  O O   . ALA B  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA B O   
4214  C CB  . ALA B  212 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 179 ALA B CB  
4215  N N   . GLU B  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU B N   
4216  C CA  . GLU B  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU B CA  
4217  C C   . GLU B  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU B C   
4218  O O   . GLU B  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU B O   
4219  C CB  . GLU B  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU B CB  
4220  C CG  . GLU B  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU B CG  
4221  C CD  . GLU B  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU B CD  
4222  O OE1 . GLU B  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU B OE1 
4223  O OE2 . GLU B  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU B OE2 
4224  N N   . GLY B  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY B N   
4225  C CA  . GLY B  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY B CA  
4226  C C   . GLY B  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY B C   
4227  O O   . GLY B  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY B O   
4228  N N   . LEU B  215 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 182 LEU B N   
4229  C CA  . LEU B  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU B CA  
4230  C C   . LEU B  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU B C   
4231  O O   . LEU B  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU B O   
4232  C CB  . LEU B  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU B CB  
4233  C CG  . LEU B  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU B CG  
4234  C CD1 . LEU B  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU B CD1 
4235  C CD2 . LEU B  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU B CD2 
4236  N N   . THR B  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR B N   
4237  C CA  . THR B  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR B CA  
4238  C C   . THR B  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR B C   
4239  O O   . THR B  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR B O   
4240  C CB  . THR B  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR B CB  
4241  O OG1 . THR B  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR B OG1 
4242  C CG2 . THR B  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR B CG2 
4243  N N   . LEU B  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU B N   
4244  C CA  . LEU B  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU B CA  
4245  C C   . LEU B  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU B C   
4246  O O   . LEU B  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU B O   
4247  C CB  . LEU B  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU B CB  
4248  C CG  . LEU B  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU B CG  
4249  C CD1 . LEU B  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU B CD1 
4250  C CD2 . LEU B  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU B CD2 
4251  N N   . PRO B  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO B N   
4252  C CA  . PRO B  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO B CA  
4253  C C   . PRO B  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO B C   
4254  O O   . PRO B  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO B O   
4255  C CB  . PRO B  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO B CB  
4256  C CG  . PRO B  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO B CG  
4257  C CD  . PRO B  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO B CD  
4258  N N   . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B N   
4259  C CA  . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B CA  
4260  C C   . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B C   
4261  O O   . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B O   
4262  C CB  . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B CB  
4263  C CG  . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B CG  
4264  C CD  . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B CD  
4265  O OE1 . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B OE1 
4266  N NE2 . GLN B  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN B NE2 
4267  N N   . PHE B  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE B N   
4268  C CA  . PHE B  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE B CA  
4269  C C   . PHE B  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE B C   
4270  O O   . PHE B  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE B O   
4271  C CB  . PHE B  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE B CB  
4272  C CG  . PHE B  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE B CG  
4273  C CD1 . PHE B  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE B CD1 
4274  C CD2 . PHE B  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE B CD2 
4275  C CE1 . PHE B  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE B CE1 
4276  C CE2 . PHE B  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE B CE2 
4277  C CZ  . PHE B  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE B CZ  
4278  N N   . LEU B  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU B N   
4279  C CA  . LEU B  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU B CA  
4280  C C   . LEU B  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU B C   
4281  O O   . LEU B  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU B O   
4282  C CB  . LEU B  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU B CB  
4283  C CG  . LEU B  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU B CG  
4284  C CD1 . LEU B  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU B CD1 
4285  C CD2 . LEU B  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU B CD2 
4286  N N   . LEU B  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU B N   
4287  C CA  . LEU B  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU B CA  
4288  C C   . LEU B  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU B C   
4289  O O   . LEU B  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU B O   
4290  C CB  . LEU B  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU B CB  
4291  C CG  . LEU B  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU B CG  
4292  C CD1 . LEU B  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU B CD1 
4293  C CD2 . LEU B  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU B CD2 
4294  N N   . LYS B  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS B N   
4295  C CA  . LYS B  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS B CA  
4296  C C   . LYS B  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS B C   
4297  O O   . LYS B  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS B O   
4298  C CB  . LYS B  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS B CB  
4299  C CG  . LYS B  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS B CG  
4300  C CD  . LYS B  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS B CD  
4301  C CE  . LYS B  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS B CE  
4302  N NZ  . LYS B  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS B NZ  
4303  N N   . GLU B  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU B N   
4304  C CA  . GLU B  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU B CA  
4305  C C   . GLU B  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU B C   
4306  O O   . GLU B  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU B O   
4307  C CB  . GLU B  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU B CB  
4308  C CG  . GLU B  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU B CG  
4309  C CD  . GLU B  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU B CD  
4310  O OE1 . GLU B  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU B OE1 
4311  O OE2 . GLU B  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU B OE2 
4312  N N   . GLU B  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU B N   
4313  C CA  . GLU B  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU B CA  
4314  C C   . GLU B  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU B C   
4315  O O   . GLU B  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU B O   
4316  C CB  . GLU B  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU B CB  
4317  C CG  . GLU B  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU B CG  
4318  C CD  . GLU B  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU B CD  
4319  O OE1 . GLU B  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU B OE1 
4320  O OE2 . GLU B  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU B OE2 
4321  N N   . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B N   
4322  C CA  . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B CA  
4323  C C   . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B C   
4324  O O   . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B O   
4325  C CB  . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B CB  
4326  C CG  . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B CG  
4327  C CD  . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B CD  
4328  C CE  . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B CE  
4329  N NZ  . LYS B  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS B NZ  
4330  N N   . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B N   
4331  C CA  . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B CA  
4332  C C   . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B C   
4333  O O   . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B O   
4334  C CB  . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B CB  
4335  C CG  . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B CG  
4336  O OD1 . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B OD1 
4337  O OD2 . ASP B  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP B OD2 
4338  N N   . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B N   
4339  C CA  . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B CA  
4340  C C   . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B C   
4341  O O   . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B O   
4342  C CB  . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B CB  
4343  C CG  . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B CG  
4344  C CD1 . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B CD1 
4345  C CD2 . LEU B  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU B CD2 
4346  N N   . ARG B  229 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 196 ARG B N   
4347  C CA  . ARG B  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG B CA  
4348  C C   . ARG B  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG B C   
4349  O O   . ARG B  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG B O   
4350  C CB  . ARG B  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG B CB  
4351  C CG  . ARG B  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG B CG  
4352  C CD  . ARG B  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG B CD  
4353  N NE  . ARG B  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG B NE  
4354  C CZ  . ARG B  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG B CZ  
4355  N NH1 . ARG B  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG B NH1 
4356  N NH2 . ARG B  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG B NH2 
4357  N N   . TYR B  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR B N   
4358  C CA  . TYR B  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR B CA  
4359  C C   . TYR B  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR B C   
4360  O O   . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B O   
4361  C CB  . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B CB  
4362  C CG  . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B CG  
4363  C CD1 . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B CD1 
4364  C CD2 . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B CD2 
4365  C CE1 . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B CE1 
4366  C CE2 . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B CE2 
4367  C CZ  . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B CZ  
4368  O OH  . TYR B  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR B OH  
4369  N N   . CYS B  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS B N   
4370  C CA  . CYS B  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS B CA  
4371  C C   . CYS B  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS B C   
4372  O O   . CYS B  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS B O   
4373  C CB  . CYS B  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS B CB  
4374  S SG  . CYS B  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS B SG  
4375  N N   . THR B  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR B N   
4376  C CA  . THR B  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR B CA  
4377  C C   . THR B  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR B C   
4378  O O   . THR B  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR B O   
4379  C CB  . THR B  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR B CB  
4380  O OG1 . THR B  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR B OG1 
4381  C CG2 . THR B  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR B CG2 
4382  N N   . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B N   
4383  C CA  . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B CA  
4384  C C   . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B C   
4385  O O   . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B O   
4386  C CB  . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B CB  
4387  C CG  . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B CG  
4388  C CD  . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B CD  
4389  C CE  . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B CE  
4390  N NZ  . LYS B  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS B NZ  
4391  N N   . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B N   
4392  C CA  . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B CA  
4393  C C   . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B C   
4394  O O   . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B O   
4395  C CB  . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B CB  
4396  C CG  . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B CG  
4397  N ND1 . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B ND1 
4398  C CD2 . HIS B  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS B CD2 
4399  C CE1 . HIS B  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS B CE1 
4400  N NE2 . HIS B  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS B NE2 
4401  N N   . TYR B  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR B N   
4402  C CA  . TYR B  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR B CA  
4403  C C   . TYR B  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR B C   
4404  O O   . TYR B  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR B O   
4405  C CB  . TYR B  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR B CB  
4406  C CG  . TYR B  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR B CG  
4407  C CD1 . TYR B  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR B CD1 
4408  C CD2 . TYR B  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR B CD2 
4409  C CE1 . TYR B  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR B CE1 
4410  C CE2 . TYR B  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR B CE2 
4411  C CZ  . TYR B  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR B CZ  
4412  O OH  . TYR B  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR B OH  
4413  N N   . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B N   
4414  C CA  . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B CA  
4415  C C   . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B C   
4416  O O   . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B O   
4417  C CB  . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B CB  
4418  C CG  . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B CG  
4419  O OD1 . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B OD1 
4420  N ND2 . ASN B  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN B ND2 
4421  N N   . THR B  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR B N   
4422  C CA  . THR B  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR B CA  
4423  C C   . THR B  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR B C   
4424  O O   . THR B  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR B O   
4425  C CB  . THR B  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR B CB  
4426  O OG1 . THR B  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR B OG1 
4427  C CG2 . THR B  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR B CG2 
4428  N N   . GLY B  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY B N   
4429  C CA  . GLY B  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY B CA  
4430  C C   . GLY B  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY B C   
4431  O O   . GLY B  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY B O   
4432  N N   . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B N   
4433  C CA  . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B CA  
4434  C C   . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B C   
4435  O O   . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B O   
4436  C CB  . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B CB  
4437  C CG  . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B CG  
4438  C CD  . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B CD  
4439  C CE  . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B CE  
4440  N NZ  . LYS B  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS B NZ  
4441  N N   . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B N   
4442  C CA  . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CA  
4443  C C   . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B C   
4444  O O   . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B O   
4445  C CB  . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CB  
4446  C CG  . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CG  
4447  C CD1 . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CD1 
4448  C CD2 . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CD2 
4449  C CE1 . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CE1 
4450  C CE2 . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CE2 
4451  C CZ  . PHE B  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE B CZ  
4452  N N   . THR B  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR B N   
4453  C CA  . THR B  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR B CA  
4454  C C   . THR B  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR B C   
4455  O O   . THR B  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR B O   
4456  C CB  . THR B  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR B CB  
4457  O OG1 . THR B  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR B OG1 
4458  C CG2 . THR B  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR B CG2 
4459  N N   . CYS B  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS B N   
4460  C CA  . CYS B  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS B CA  
4461  C C   . CYS B  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS B C   
4462  O O   . CYS B  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS B O   
4463  C CB  . CYS B  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS B CB  
4464  S SG  . CYS B  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS B SG  
4465  N N   . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B N   
4466  C CA  . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B CA  
4467  C C   . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B C   
4468  O O   . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B O   
4469  C CB  . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B CB  
4470  C CG1 . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B CG1 
4471  C CG2 . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B CG2 
4472  C CD1 . ILE B  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE B CD1 
4473  N N   . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B N   
4474  C CA  . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B CA  
4475  C C   . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B C   
4476  O O   . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B O   
4477  C CB  . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B CB  
4478  C CG  . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B CG  
4479  C CD  . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B CD  
4480  O OE1 . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B OE1 
4481  O OE2 . GLU B  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU B OE2 
4482  N N   . VAL B  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL B N   
4483  C CA  . VAL B  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL B CA  
4484  C C   . VAL B  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL B C   
4485  O O   . VAL B  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL B O   
4486  C CB  . VAL B  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL B CB  
4487  C CG1 . VAL B  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL B CG1 
4488  C CG2 . VAL B  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL B CG2 
4489  N N   . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B N   
4490  C CA  . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B CA  
4491  C C   . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B C   
4492  O O   . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B O   
4493  C CB  . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B CB  
4494  C CG  . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B CG  
4495  C CD  . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B CD  
4496  N NE  . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B NE  
4497  C CZ  . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B CZ  
4498  N NH1 . ARG B  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG B NH1 
4499  N NH2 . ARG B  246 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 213 ARG B NH2 
4500  N N   . PHE B  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE B N   
4501  C CA  . PHE B  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE B CA  
4502  C C   . PHE B  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE B C   
4503  O O   . PHE B  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE B O   
4504  C CB  . PHE B  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE B CB  
4505  C CG  . PHE B  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE B CG  
4506  C CD1 . PHE B  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE B CD1 
4507  C CD2 . PHE B  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE B CD2 
4508  C CE1 . PHE B  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE B CE1 
4509  C CE2 . PHE B  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE B CE2 
4510  C CZ  . PHE B  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE B CZ  
4511  N N   . HIS B  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS B N   
4512  C CA  . HIS B  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS B CA  
4513  C C   . HIS B  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS B C   
4514  O O   . HIS B  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS B O   
4515  C CB  . HIS B  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS B CB  
4516  C CG  . HIS B  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS B CG  
4517  N ND1 . HIS B  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS B ND1 
4518  C CD2 . HIS B  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS B CD2 
4519  C CE1 . HIS B  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS B CE1 
4520  N NE2 . HIS B  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS B NE2 
4521  N N   . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B N   
4522  C CA  . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B CA  
4523  C C   . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B C   
4524  O O   . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B O   
4525  C CB  . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B CB  
4526  C CG  . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B CG  
4527  C CD1 . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B CD1 
4528  C CD2 . LEU B  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU B CD2 
4529  N N   . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B N   
4530  C CA  . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B CA  
4531  C C   . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B C   
4532  O O   . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B O   
4533  C CB  . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B CB  
4534  C CG  . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B CG  
4535  C CD  . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B CD  
4536  O OE1 . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B OE1 
4537  O OE2 . GLU B  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU B OE2 
4538  N N   . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B N   
4539  C CA  . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B CA  
4540  C C   . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B C   
4541  O O   . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B O   
4542  C CB  . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B CB  
4543  C CG  . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B CG  
4544  C CD  . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B CD  
4545  N NE  . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B NE  
4546  C CZ  . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B CZ  
4547  N NH1 . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B NH1 
4548  N NH2 . ARG B  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG B NH2 
4549  N N   . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B N   
4550  C CA  . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B CA  
4551  C C   . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B C   
4552  O O   . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B O   
4553  C CB  . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B CB  
4554  C CG  . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B CG  
4555  C CD  . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B CD  
4556  O OE1 . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B OE1 
4557  N NE2 . GLN B  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN B NE2 
4558  N N   . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B N   
4559  C CA  . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B CA  
4560  C C   . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B C   
4561  O O   . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B O   
4562  C CB  . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B CB  
4563  C CG  . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B CG  
4564  S SD  . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B SD  
4565  C CE  . MET B  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET B CE  
4566  N N   . GLY B  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY B N   
4567  C CA  . GLY B  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY B CA  
4568  C C   . GLY B  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY B C   
4569  O O   . GLY B  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY B O   
4570  N N   . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B N   
4571  C CA  . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CA  
4572  C C   . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B C   
4573  O O   . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B O   
4574  C CB  . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CB  
4575  C CG  . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CG  
4576  C CD1 . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CD1 
4577  C CD2 . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CD2 
4578  C CE1 . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CE1 
4579  C CE2 . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CE2 
4580  C CZ  . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B CZ  
4581  O OH  . TYR B  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR B OH  
4582  N N   . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B N   
4583  C CA  . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CA  
4584  C C   . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B C   
4585  O O   . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B O   
4586  C CB  . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CB  
4587  C CG  . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CG  
4588  C CD1 . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CD1 
4589  C CD2 . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CD2 
4590  C CE1 . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CE1 
4591  C CE2 . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CE2 
4592  C CZ  . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B CZ  
4593  O OH  . TYR B  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR B OH  
4594  N N   . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B N   
4595  C CA  . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B CA  
4596  C C   . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B C   
4597  O O   . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B O   
4598  C CB  . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B CB  
4599  C CG  . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B CG  
4600  C CD1 . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B CD1 
4601  C CD2 . LEU B  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU B CD2 
4602  N N   . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B N   
4603  C CA  . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B CA  
4604  C C   . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B C   
4605  O O   . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B O   
4606  C CB  . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B CB  
4607  C CG1 . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B CG1 
4608  C CG2 . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B CG2 
4609  C CD1 . ILE B  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE B CD1 
4610  N N   . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B N   
4611  C CA  . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B CA  
4612  C C   . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B C   
4613  O O   . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B O   
4614  C CB  . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B CB  
4615  C CG  . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B CG  
4616  C CD  . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B CD  
4617  O OE1 . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B OE1 
4618  N NE2 . GLN B  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN B NE2 
4619  N N   . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B N   
4620  C CA  . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B CA  
4621  C C   . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B C   
4622  O O   . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B O   
4623  C CB  . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B CB  
4624  C CG  . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B CG  
4625  S SD  . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B SD  
4626  C CE  . MET B  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET B CE  
4627  N N   . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B N   
4628  C CA  . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CA  
4629  C C   . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B C   
4630  O O   . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B O   
4631  C CB  . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CB  
4632  C CG  . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CG  
4633  C CD1 . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CD1 
4634  C CD2 . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CD2 
4635  C CE1 . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CE1 
4636  C CE2 . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CE2 
4637  C CZ  . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B CZ  
4638  O OH  . TYR B  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR B OH  
4639  N N   . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B N   
4640  C CA  . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B CA  
4641  C C   . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B C   
4642  O O   . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B O   
4643  C CB  . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B CB  
4644  C CG1 . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B CG1 
4645  C CG2 . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B CG2 
4646  C CD1 . ILE B  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE B CD1 
4647  N N   . PRO B  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO B N   
4648  C CA  . PRO B  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO B CA  
4649  C C   . PRO B  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO B C   
4650  O O   . PRO B  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO B O   
4651  C CB  . PRO B  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO B CB  
4652  C CG  . PRO B  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO B CG  
4653  C CD  . PRO B  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO B CD  
4654  N N   . SER B  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER B N   
4655  C CA  . SER B  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER B CA  
4656  C C   . SER B  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER B C   
4657  O O   . SER B  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER B O   
4658  C CB  . SER B  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER B CB  
4659  O OG  . SER B  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER B OG  
4660  N N   . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B N   
4661  C CA  . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B CA  
4662  C C   . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B C   
4663  O O   . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B O   
4664  C CB  . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B CB  
4665  C CG  . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B CG  
4666  C CD1 . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B CD1 
4667  C CD2 . LEU B  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU B CD2 
4668  N N   . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B N   
4669  C CA  . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B CA  
4670  C C   . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B C   
4671  O O   . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B O   
4672  C CB  . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B CB  
4673  C CG  . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B CG  
4674  C CD1 . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B CD1 
4675  C CD2 . LEU B  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU B CD2 
4676  N N   . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B N   
4677  C CA  . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B CA  
4678  C C   . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B C   
4679  O O   . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B O   
4680  C CB  . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B CB  
4681  C CG1 . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B CG1 
4682  C CG2 . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B CG2 
4683  C CD1 . ILE B  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE B CD1 
4684  N N   . VAL B  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL B N   
4685  C CA  . VAL B  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL B CA  
4686  C C   . VAL B  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL B C   
4687  O O   . VAL B  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL B O   
4688  C CB  . VAL B  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL B CB  
4689  C CG1 . VAL B  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL B CG1 
4690  C CG2 . VAL B  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL B CG2 
4691  N N   . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B N   
4692  C CA  . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B CA  
4693  C C   . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B C   
4694  O O   . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B O   
4695  C CB  . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B CB  
4696  C CG1 . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B CG1 
4697  C CG2 . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B CG2 
4698  C CD1 . ILE B  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE B CD1 
4699  N N   . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B N   
4700  C CA  . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B CA  
4701  C C   . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B C   
4702  O O   . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B O   
4703  C CB  . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B CB  
4704  C CG  . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B CG  
4705  C CD1 . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B CD1 
4706  C CD2 . LEU B  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU B CD2 
4707  N N   . SER B  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER B N   
4708  C CA  . SER B  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER B CA  
4709  C C   . SER B  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER B C   
4710  O O   . SER B  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER B O   
4711  C CB  . SER B  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER B CB  
4712  O OG  . SER B  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER B OG  
4713  N N   . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B N   
4714  C CA  . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CA  
4715  C C   . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B C   
4716  O O   . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B O   
4717  C CB  . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CB  
4718  C CG  . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CG  
4719  C CD1 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CD1 
4720  C CD2 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CD2 
4721  N NE1 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B NE1 
4722  C CE2 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CE2 
4723  C CE3 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CE3 
4724  C CZ2 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CZ2 
4725  C CZ3 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CZ3 
4726  C CH2 . TRP B  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP B CH2 
4727  N N   . VAL B  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL B N   
4728  C CA  . VAL B  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL B CA  
4729  C C   . VAL B  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL B C   
4730  O O   . VAL B  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL B O   
4731  C CB  . VAL B  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL B CB  
4732  C CG1 . VAL B  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL B CG1 
4733  C CG2 . VAL B  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL B CG2 
4734  N N   . SER B  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER B N   
4735  C CA  . SER B  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER B CA  
4736  C C   . SER B  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER B C   
4737  O O   . SER B  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER B O   
4738  C CB  . SER B  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER B CB  
4739  O OG  . SER B  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER B OG  
4740  N N   . PHE B  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE B N   
4741  C CA  . PHE B  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE B CA  
4742  C C   . PHE B  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE B C   
4743  O O   . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B O   
4744  C CB  . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B CB  
4745  C CG  . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B CG  
4746  C CD1 . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B CD1 
4747  C CD2 . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B CD2 
4748  C CE1 . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B CE1 
4749  C CE2 . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B CE2 
4750  C CZ  . PHE B  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE B CZ  
4751  N N   . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B N   
4752  C CA  . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B CA  
4753  C C   . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B C   
4754  O O   . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B O   
4755  C CB  . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B CB  
4756  C CG  . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B CG  
4757  C CD1 . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B CD1 
4758  C CD2 . TRP B  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP B CD2 
4759  N NE1 . TRP B  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP B NE1 
4760  C CE2 . TRP B  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP B CE2 
4761  C CE3 . TRP B  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP B CE3 
4762  C CZ2 . TRP B  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP B CZ2 
4763  C CZ3 . TRP B  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP B CZ3 
4764  C CH2 . TRP B  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP B CH2 
4765  N N   . ILE B  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE B N   
4766  C CA  . ILE B  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE B CA  
4767  C C   . ILE B  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE B C   
4768  O O   . ILE B  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE B O   
4769  C CB  . ILE B  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE B CB  
4770  C CG1 . ILE B  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE B CG1 
4771  C CG2 . ILE B  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE B CG2 
4772  C CD1 . ILE B  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE B CD1 
4773  N N   . ASN B  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN B N   
4774  C CA  . ASN B  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN B CA  
4775  C C   . ASN B  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN B C   
4776  O O   . ASN B  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN B O   
4777  C CB  . ASN B  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN B CB  
4778  C CG  . ASN B  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN B CG  
4779  O OD1 . ASN B  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN B OD1 
4780  N ND2 . ASN B  278 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 245 ASN B ND2 
4781  N N   . MET B  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET B N   
4782  C CA  . MET B  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET B CA  
4783  C C   . MET B  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET B C   
4784  O O   . MET B  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET B O   
4785  C CB  . MET B  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET B CB  
4786  C CG  . MET B  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET B CG  
4787  S SD  . MET B  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET B SD  
4788  C CE  . MET B  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET B CE  
4789  N N   . ASP B  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP B N   
4790  C CA  . ASP B  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP B CA  
4791  C C   . ASP B  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP B C   
4792  O O   . ASP B  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP B O   
4793  C CB  . ASP B  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP B CB  
4794  C CG  . ASP B  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP B CG  
4795  O OD1 . ASP B  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP B OD1 
4796  O OD2 . ASP B  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP B OD2 
4797  N N   . ALA B  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA B N   
4798  C CA  . ALA B  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA B CA  
4799  C C   . ALA B  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA B C   
4800  O O   . ALA B  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA B O   
4801  C CB  . ALA B  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA B CB  
4802  N N   . ALA B  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA B N   
4803  C CA  . ALA B  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA B CA  
4804  C C   . ALA B  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA B C   
4805  O O   . ALA B  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA B O   
4806  C CB  . ALA B  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA B CB  
4807  N N   . PRO B  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO B N   
4808  C CA  . PRO B  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO B CA  
4809  C C   . PRO B  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO B C   
4810  O O   . PRO B  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO B O   
4811  C CB  . PRO B  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO B CB  
4812  C CG  . PRO B  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO B CG  
4813  C CD  . PRO B  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO B CD  
4814  N N   . ALA B  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA B N   
4815  C CA  . ALA B  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA B CA  
4816  C C   . ALA B  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA B C   
4817  O O   . ALA B  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA B O   
4818  C CB  . ALA B  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA B CB  
4819  N N   . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B N   
4820  C CA  . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B CA  
4821  C C   . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B C   
4822  O O   . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B O   
4823  C CB  . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B CB  
4824  C CG  . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B CG  
4825  C CD  . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B CD  
4826  N NE  . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B NE  
4827  C CZ  . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B CZ  
4828  N NH1 . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B NH1 
4829  N NH2 . ARG B  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG B NH2 
4830  N N   . VAL B  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL B N   
4831  C CA  . VAL B  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL B CA  
4832  C C   . VAL B  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL B C   
4833  O O   . VAL B  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL B O   
4834  C CB  . VAL B  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL B CB  
4835  C CG1 . VAL B  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL B CG1 
4836  C CG2 . VAL B  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL B CG2 
4837  N N   . ALA B  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA B N   
4838  C CA  . ALA B  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA B CA  
4839  C C   . ALA B  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA B C   
4840  O O   . ALA B  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA B O   
4841  C CB  . ALA B  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA B CB  
4842  N N   . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B N   
4843  C CA  . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B CA  
4844  C C   . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B C   
4845  O O   . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B O   
4846  C CB  . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B CB  
4847  C CG  . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B CG  
4848  C CD1 . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B CD1 
4849  C CD2 . LEU B  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU B CD2 
4850  N N   . GLY B  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY B N   
4851  C CA  . GLY B  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY B CA  
4852  C C   . GLY B  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY B C   
4853  O O   . GLY B  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY B O   
4854  N N   . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B N   
4855  C CA  . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B CA  
4856  C C   . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B C   
4857  O O   . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B O   
4858  C CB  . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B CB  
4859  C CG1 . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B CG1 
4860  C CG2 . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B CG2 
4861  C CD1 . ILE B  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE B CD1 
4862  N N   . THR B  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR B N   
4863  C CA  . THR B  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR B CA  
4864  C C   . THR B  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR B C   
4865  O O   . THR B  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR B O   
4866  C CB  . THR B  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR B CB  
4867  O OG1 . THR B  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR B OG1 
4868  C CG2 . THR B  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR B CG2 
4869  N N   . THR B  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR B N   
4870  C CA  . THR B  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR B CA  
4871  C C   . THR B  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR B C   
4872  O O   . THR B  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR B O   
4873  C CB  . THR B  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR B CB  
4874  O OG1 . THR B  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR B OG1 
4875  C CG2 . THR B  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR B CG2 
4876  N N   . VAL B  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL B N   
4877  C CA  . VAL B  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL B CA  
4878  C C   . VAL B  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL B C   
4879  O O   . VAL B  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL B O   
4880  C CB  . VAL B  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL B CB  
4881  C CG1 . VAL B  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL B CG1 
4882  C CG2 . VAL B  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL B CG2 
4883  N N   . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B N   
4884  C CA  . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B CA  
4885  C C   . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B C   
4886  O O   . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B O   
4887  C CB  . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B CB  
4888  C CG  . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B CG  
4889  C CD1 . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B CD1 
4890  C CD2 . LEU B  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU B CD2 
4891  N N   . THR B  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR B N   
4892  C CA  . THR B  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR B CA  
4893  C C   . THR B  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR B C   
4894  O O   . THR B  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR B O   
4895  C CB  . THR B  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR B CB  
4896  O OG1 . THR B  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR B OG1 
4897  C CG2 . THR B  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR B CG2 
4898  N N   . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B N   
4899  C CA  . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B CA  
4900  C C   . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B C   
4901  O O   . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B O   
4902  C CB  . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B CB  
4903  C CG  . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B CG  
4904  S SD  . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B SD  
4905  C CE  . MET B  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET B CE  
4906  N N   . THR B  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR B N   
4907  C CA  . THR B  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR B CA  
4908  C C   . THR B  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR B C   
4909  O O   . THR B  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR B O   
4910  C CB  . THR B  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR B CB  
4911  O OG1 . THR B  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR B OG1 
4912  C CG2 . THR B  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR B CG2 
4913  N N   . THR B  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR B N   
4914  C CA  . THR B  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR B CA  
4915  C C   . THR B  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR B C   
4916  O O   . THR B  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR B O   
4917  C CB  . THR B  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR B CB  
4918  O OG1 . THR B  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR B OG1 
4919  C CG2 . THR B  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR B CG2 
4920  N N   . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B N   
4921  C CA  . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B CA  
4922  C C   . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B C   
4923  O O   . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B O   
4924  C CB  . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B CB  
4925  C CG  . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B CG  
4926  C CD  . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B CD  
4927  O OE1 . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B OE1 
4928  N NE2 . GLN B  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN B NE2 
4929  N N   . SER B  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER B N   
4930  C CA  . SER B  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER B CA  
4931  C C   . SER B  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER B C   
4932  O O   . SER B  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER B O   
4933  C CB  . SER B  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER B CB  
4934  O OG  . SER B  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER B OG  
4935  N N   . SER B  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER B N   
4936  C CA  . SER B  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER B CA  
4937  C C   . SER B  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER B C   
4938  O O   . SER B  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER B O   
4939  C CB  . SER B  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER B CB  
4940  O OG  . SER B  301 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 268 SER B OG  
4941  N N   . GLY B  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY B N   
4942  C CA  . GLY B  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY B CA  
4943  C C   . GLY B  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY B C   
4944  O O   . GLY B  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY B O   
4945  N N   . SER B  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER B N   
4946  C CA  . SER B  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER B CA  
4947  C C   . SER B  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER B C   
4948  O O   . SER B  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER B O   
4949  C CB  . SER B  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER B CB  
4950  O OG  . SER B  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER B OG  
4951  N N   . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B N   
4952  C CA  . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B CA  
4953  C C   . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B C   
4954  O O   . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B O   
4955  C CB  . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B CB  
4956  C CG  . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B CG  
4957  C CD  . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B CD  
4958  N NE  . ARG B  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG B NE  
4959  C CZ  . ARG B  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG B CZ  
4960  N NH1 . ARG B  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG B NH1 
4961  N NH2 . ARG B  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG B NH2 
4962  N N   . ALA B  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA B N   
4963  C CA  . ALA B  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA B CA  
4964  C C   . ALA B  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA B C   
4965  O O   . ALA B  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA B O   
4966  C CB  . ALA B  305 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 272 ALA B CB  
4967  N N   . SER B  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER B N   
4968  C CA  . SER B  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER B CA  
4969  C C   . SER B  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER B C   
4970  O O   . SER B  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER B O   
4971  C CB  . SER B  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER B CB  
4972  O OG  . SER B  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER B OG  
4973  N N   . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B N   
4974  C CA  . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B CA  
4975  C C   . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B C   
4976  O O   . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B O   
4977  C CB  . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B CB  
4978  C CG  . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B CG  
4979  C CD1 . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B CD1 
4980  C CD2 . LEU B  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU B CD2 
4981  N N   . PRO B  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO B N   
4982  C CA  . PRO B  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO B CA  
4983  C C   . PRO B  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO B C   
4984  O O   . PRO B  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO B O   
4985  C CB  . PRO B  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO B CB  
4986  C CG  . PRO B  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO B CG  
4987  C CD  . PRO B  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO B CD  
4988  N N   . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B N   
4989  C CA  . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B CA  
4990  C C   . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B C   
4991  O O   . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B O   
4992  C CB  . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B CB  
4993  C CG  . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B CG  
4994  C CD  . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B CD  
4995  C CE  . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B CE  
4996  N NZ  . LYS B  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS B NZ  
4997  N N   . VAL B  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL B N   
4998  C CA  . VAL B  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL B CA  
4999  C C   . VAL B  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL B C   
5000  O O   . VAL B  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL B O   
5001  C CB  . VAL B  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL B CB  
5002  C CG1 . VAL B  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL B CG1 
5003  C CG2 . VAL B  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL B CG2 
5004  N N   . SER B  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER B N   
5005  C CA  . SER B  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER B CA  
5006  C C   . SER B  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER B C   
5007  O O   . SER B  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER B O   
5008  C CB  . SER B  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER B CB  
5009  O OG  . SER B  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER B OG  
5010  N N   . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B N   
5011  C CA  . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CA  
5012  C C   . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B C   
5013  O O   . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B O   
5014  C CB  . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CB  
5015  C CG  . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CG  
5016  C CD1 . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CD1 
5017  C CD2 . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CD2 
5018  C CE1 . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CE1 
5019  C CE2 . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CE2 
5020  C CZ  . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B CZ  
5021  O OH  . TYR B  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR B OH  
5022  N N   . VAL B  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL B N   
5023  C CA  . VAL B  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL B CA  
5024  C C   . VAL B  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL B C   
5025  O O   . VAL B  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL B O   
5026  C CB  . VAL B  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL B CB  
5027  C CG1 . VAL B  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL B CG1 
5028  C CG2 . VAL B  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL B CG2 
5029  N N   . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B N   
5030  C CA  . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B CA  
5031  C C   . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B C   
5032  O O   . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B O   
5033  C CB  . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B CB  
5034  C CG  . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B CG  
5035  C CD  . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B CD  
5036  C CE  . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B CE  
5037  N NZ  . LYS B  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS B NZ  
5038  N N   . ALA B  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA B N   
5039  C CA  . ALA B  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA B CA  
5040  C C   . ALA B  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA B C   
5041  O O   . ALA B  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA B O   
5042  C CB  . ALA B  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA B CB  
5043  N N   . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B N   
5044  C CA  . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B CA  
5045  C C   . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B C   
5046  O O   . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B O   
5047  C CB  . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B CB  
5048  C CG1 . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B CG1 
5049  C CG2 . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B CG2 
5050  C CD1 . ILE B  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE B CD1 
5051  N N   . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B N   
5052  C CA  . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B CA  
5053  C C   . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B C   
5054  O O   . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B O   
5055  C CB  . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B CB  
5056  C CG  . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B CG  
5057  O OD1 . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B OD1 
5058  O OD2 . ASP B  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP B OD2 
5059  N N   . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B N   
5060  C CA  . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B CA  
5061  C C   . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B C   
5062  O O   . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B O   
5063  C CB  . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B CB  
5064  C CG1 . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B CG1 
5065  C CG2 . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B CG2 
5066  C CD1 . ILE B  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE B CD1 
5067  N N   . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B N   
5068  C CA  . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CA  
5069  C C   . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B C   
5070  O O   . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B O   
5071  C CB  . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CB  
5072  C CG  . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CG  
5073  C CD1 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CD1 
5074  C CD2 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CD2 
5075  N NE1 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B NE1 
5076  C CE2 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CE2 
5077  C CE3 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CE3 
5078  C CZ2 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CZ2 
5079  C CZ3 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CZ3 
5080  C CH2 . TRP B  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP B CH2 
5081  N N   . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B N   
5082  C CA  . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B CA  
5083  C C   . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B C   
5084  O O   . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B O   
5085  C CB  . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B CB  
5086  C CG  . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B CG  
5087  S SD  . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B SD  
5088  C CE  . MET B  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET B CE  
5089  N N   . ALA B  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA B N   
5090  C CA  . ALA B  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA B CA  
5091  C C   . ALA B  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA B C   
5092  O O   . ALA B  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA B O   
5093  C CB  . ALA B  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA B CB  
5094  N N   . VAL B  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL B N   
5095  C CA  . VAL B  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL B CA  
5096  C C   . VAL B  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL B C   
5097  O O   . VAL B  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL B O   
5098  C CB  . VAL B  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL B CB  
5099  C CG1 . VAL B  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL B CG1 
5100  C CG2 . VAL B  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL B CG2 
5101  N N   . CYS B  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS B N   
5102  C CA  . CYS B  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS B CA  
5103  C C   . CYS B  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS B C   
5104  O O   . CYS B  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS B O   
5105  C CB  . CYS B  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS B CB  
5106  S SG  . CYS B  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS B SG  
5107  N N   . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B N   
5108  C CA  . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B CA  
5109  C C   . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B C   
5110  O O   . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B O   
5111  C CB  . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B CB  
5112  C CG  . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B CG  
5113  C CD1 . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B CD1 
5114  C CD2 . LEU B  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU B CD2 
5115  N N   . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B N   
5116  C CA  . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B CA  
5117  C C   . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B C   
5118  O O   . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B O   
5119  C CB  . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B CB  
5120  C CG  . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B CG  
5121  C CD1 . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B CD1 
5122  C CD2 . LEU B  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU B CD2 
5123  N N   . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B N   
5124  C CA  . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CA  
5125  C C   . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B C   
5126  O O   . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B O   
5127  C CB  . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CB  
5128  C CG  . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CG  
5129  C CD1 . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CD1 
5130  C CD2 . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CD2 
5131  C CE1 . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CE1 
5132  C CE2 . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CE2 
5133  C CZ  . PHE B  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE B CZ  
5134  N N   . VAL B  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL B N   
5135  C CA  . VAL B  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL B CA  
5136  C C   . VAL B  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL B C   
5137  O O   . VAL B  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL B O   
5138  C CB  . VAL B  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL B CB  
5139  C CG1 . VAL B  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL B CG1 
5140  C CG2 . VAL B  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL B CG2 
5141  N N   . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B N   
5142  C CA  . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CA  
5143  C C   . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B C   
5144  O O   . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B O   
5145  C CB  . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CB  
5146  C CG  . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CG  
5147  C CD1 . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CD1 
5148  C CD2 . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CD2 
5149  C CE1 . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CE1 
5150  C CE2 . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CE2 
5151  C CZ  . PHE B  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE B CZ  
5152  N N   . SER B  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER B N   
5153  C CA  . SER B  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER B CA  
5154  C C   . SER B  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER B C   
5155  O O   . SER B  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER B O   
5156  C CB  . SER B  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER B CB  
5157  O OG  . SER B  329 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 296 SER B OG  
5158  N N   . ALA B  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA B N   
5159  C CA  . ALA B  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA B CA  
5160  C C   . ALA B  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA B C   
5161  O O   . ALA B  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA B O   
5162  C CB  . ALA B  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA B CB  
5163  N N   . LEU B  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU B N   
5164  C CA  . LEU B  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU B CA  
5165  C C   . LEU B  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU B C   
5166  O O   . LEU B  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU B O   
5167  C CB  . LEU B  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU B CB  
5168  C CG  . LEU B  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU B CG  
5169  C CD1 . LEU B  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU B CD1 
5170  C CD2 . LEU B  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU B CD2 
5171  N N   . LEU B  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU B N   
5172  C CA  . LEU B  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU B CA  
5173  C C   . LEU B  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU B C   
5174  O O   . LEU B  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU B O   
5175  C CB  . LEU B  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU B CB  
5176  C CG  . LEU B  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU B CG  
5177  C CD1 . LEU B  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU B CD1 
5178  C CD2 . LEU B  332 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 299 LEU B CD2 
5179  N N   . GLU B  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU B N   
5180  C CA  . GLU B  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU B CA  
5181  C C   . GLU B  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU B C   
5182  O O   . GLU B  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU B O   
5183  C CB  . GLU B  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU B CB  
5184  C CG  . GLU B  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU B CG  
5185  C CD  . GLU B  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU B CD  
5186  O OE1 . GLU B  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU B OE1 
5187  O OE2 . GLU B  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU B OE2 
5188  N N   . TYR B  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR B N   
5189  C CA  . TYR B  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR B CA  
5190  C C   . TYR B  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR B C   
5191  O O   . TYR B  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR B O   
5192  C CB  . TYR B  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR B CB  
5193  C CG  . TYR B  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR B CG  
5194  C CD1 . TYR B  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR B CD1 
5195  C CD2 . TYR B  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR B CD2 
5196  C CE1 . TYR B  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR B CE1 
5197  C CE2 . TYR B  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR B CE2 
5198  C CZ  . TYR B  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR B CZ  
5199  O OH  . TYR B  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR B OH  
5200  N N   . ALA B  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA B N   
5201  C CA  . ALA B  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA B CA  
5202  C C   . ALA B  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA B C   
5203  O O   . ALA B  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA B O   
5204  C CB  . ALA B  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA B CB  
5205  N N   . ALA B  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA B N   
5206  C CA  . ALA B  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA B CA  
5207  C C   . ALA B  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA B C   
5208  O O   . ALA B  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA B O   
5209  C CB  . ALA B  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA B CB  
5210  N N   . VAL B  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL B N   
5211  C CA  . VAL B  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL B CA  
5212  C C   . VAL B  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL B C   
5213  O O   . VAL B  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL B O   
5214  C CB  . VAL B  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL B CB  
5215  C CG1 . VAL B  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL B CG1 
5216  C CG2 . VAL B  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL B CG2 
5217  N N   . ASN B  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN B N   
5218  C CA  . ASN B  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN B CA  
5219  C C   . ASN B  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN B C   
5220  O O   . ASN B  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN B O   
5221  C CB  . ASN B  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN B CB  
5222  C CG  . ASN B  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN B CG  
5223  O OD1 . ASN B  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN B OD1 
5224  N ND2 . ASN B  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN B ND2 
5225  N N   . PHE B  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE B N   
5226  C CA  . PHE B  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE B CA  
5227  C C   . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B C   
5228  O O   . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B O   
5229  C CB  . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B CB  
5230  C CG  . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B CG  
5231  C CD1 . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B CD1 
5232  C CD2 . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B CD2 
5233  C CE1 . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B CE1 
5234  C CE2 . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B CE2 
5235  C CZ  . PHE B  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE B CZ  
5236  N N   . VAL B  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL B N   
5237  C CA  . VAL B  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL B CA  
5238  C C   . VAL B  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL B C   
5239  O O   . VAL B  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL B O   
5240  C CB  . VAL B  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL B CB  
5241  C CG1 . VAL B  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL B CG1 
5242  C CG2 . VAL B  340 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 307 VAL B CG2 
5243  N N   . SER B  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER B N   
5244  C CA  . SER B  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER B CA  
5245  C C   . SER B  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER B C   
5246  O O   . SER B  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER B O   
5247  C CB  . SER B  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER B CB  
5248  O OG  . SER B  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER B OG  
5249  N N   . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B N   
5250  C CA  . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B CA  
5251  C C   . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B C   
5252  O O   . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B O   
5253  C CB  . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B CB  
5254  C CG  . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B CG  
5255  C CD  . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B CD  
5256  N NE  . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B NE  
5257  C CZ  . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B CZ  
5258  N NH1 . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B NH1 
5259  N NH2 . ARG B  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG B NH2 
5260  N N   . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B N   
5261  C CA  . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B CA  
5262  C C   . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B C   
5263  O O   . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B O   
5264  C CB  . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B CB  
5265  C CG  . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B CG  
5266  C CD  . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B CD  
5267  O OE1 . GLN B  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN B OE1 
5268  N NE2 . GLN B  343 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 310 GLN B NE2 
5269  N N   . HIS B  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS B N   
5270  C CA  . HIS B  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS B CA  
5271  C C   . HIS B  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS B C   
5272  O O   . HIS B  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS B O   
5273  C CB  . HIS B  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS B CB  
5274  C CG  . HIS B  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS B CG  
5275  N ND1 . HIS B  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS B ND1 
5276  C CD2 . HIS B  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS B CD2 
5277  C CE1 . HIS B  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS B CE1 
5278  N NE2 . HIS B  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS B NE2 
5279  N N   . LYS B  419 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 386 LYS B N   
5280  C CA  . LYS B  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS B CA  
5281  C C   . LYS B  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS B C   
5282  O O   . LYS B  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS B O   
5283  C CB  . LYS B  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS B CB  
5284  C CG  . LYS B  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS B CG  
5285  C CD  . LYS B  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS B CD  
5286  C CE  . LYS B  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS B CE  
5287  N NZ  . LYS B  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS B NZ  
5288  N N   . VAL B  420 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 387 VAL B N   
5289  C CA  . VAL B  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL B CA  
5290  C C   . VAL B  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL B C   
5291  O O   . VAL B  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL B O   
5292  C CB  . VAL B  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL B CB  
5293  C CG1 . VAL B  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL B CG1 
5294  C CG2 . VAL B  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL B CG2 
5295  N N   . PHE B  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE B N   
5296  C CA  . PHE B  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE B CA  
5297  C C   . PHE B  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE B C   
5298  O O   . PHE B  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE B O   
5299  C CB  . PHE B  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE B CB  
5300  C CG  . PHE B  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE B CG  
5301  C CD1 . PHE B  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE B CD1 
5302  C CD2 . PHE B  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE B CD2 
5303  C CE1 . PHE B  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE B CE1 
5304  C CE2 . PHE B  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE B CE2 
5305  C CZ  . PHE B  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE B CZ  
5306  N N   . ILE B  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE B N   
5307  C CA  . ILE B  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE B CA  
5308  C C   . ILE B  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE B C   
5309  O O   . ILE B  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE B O   
5310  C CB  . ILE B  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE B CB  
5311  C CG1 . ILE B  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE B CG1 
5312  C CG2 . ILE B  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE B CG2 
5313  C CD1 . ILE B  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE B CD1 
5314  N N   . ASP B  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP B N   
5315  C CA  . ASP B  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP B CA  
5316  C C   . ASP B  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP B C   
5317  O O   . ASP B  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP B O   
5318  C CB  . ASP B  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP B CB  
5319  C CG  . ASP B  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP B CG  
5320  O OD1 . ASP B  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP B OD1 
5321  O OD2 . ASP B  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP B OD2 
5322  N N   . ARG B  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG B N   
5323  C CA  . ARG B  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG B CA  
5324  C C   . ARG B  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG B C   
5325  O O   . ARG B  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG B O   
5326  C CB  . ARG B  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG B CB  
5327  C CG  . ARG B  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG B CG  
5328  C CD  . ARG B  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG B CD  
5329  N NE  . ARG B  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG B NE  
5330  C CZ  . ARG B  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG B CZ  
5331  N NH1 . ARG B  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG B NH1 
5332  N NH2 . ARG B  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG B NH2 
5333  N N   . ALA B  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA B N   
5334  C CA  . ALA B  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA B CA  
5335  C C   . ALA B  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA B C   
5336  O O   . ALA B  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA B O   
5337  C CB  . ALA B  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA B CB  
5338  N N   . LYS B  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS B N   
5339  C CA  . LYS B  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS B CA  
5340  C C   . LYS B  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS B C   
5341  O O   . LYS B  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS B O   
5342  C CB  . LYS B  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS B CB  
5343  C CG  . LYS B  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS B CG  
5344  C CD  . LYS B  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS B CD  
5345  C CE  . LYS B  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS B CE  
5346  N NZ  . LYS B  426 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 393 LYS B NZ  
5347  N N   . LYS B  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS B N   
5348  C CA  . LYS B  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS B CA  
5349  C C   . LYS B  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS B C   
5350  O O   . LYS B  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS B O   
5351  C CB  . LYS B  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS B CB  
5352  C CG  . LYS B  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS B CG  
5353  C CD  . LYS B  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS B CD  
5354  C CE  . LYS B  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS B CE  
5355  N NZ  . LYS B  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS B NZ  
5356  N N   . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B N   
5357  C CA  . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B CA  
5358  C C   . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B C   
5359  O O   . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B O   
5360  C CB  . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B CB  
5361  C CG1 . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B CG1 
5362  C CG2 . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B CG2 
5363  C CD1 . ILE B  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE B CD1 
5364  N N   . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B N   
5365  C CA  . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B CA  
5366  C C   . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B C   
5367  O O   . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B O   
5368  C CB  . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B CB  
5369  C CG  . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B CG  
5370  O OD1 . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B OD1 
5371  O OD2 . ASP B  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP B OD2 
5372  N N   . THR B  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR B N   
5373  C CA  . THR B  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR B CA  
5374  C C   . THR B  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR B C   
5375  O O   . THR B  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR B O   
5376  C CB  . THR B  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR B CB  
5377  O OG1 . THR B  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR B OG1 
5378  C CG2 . THR B  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR B CG2 
5379  N N   . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B N   
5380  C CA  . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B CA  
5381  C C   . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B C   
5382  O O   . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B O   
5383  C CB  . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B CB  
5384  C CG1 . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B CG1 
5385  C CG2 . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B CG2 
5386  C CD1 . ILE B  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE B CD1 
5387  N N   . SER B  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER B N   
5388  C CA  . SER B  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER B CA  
5389  C C   . SER B  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER B C   
5390  O O   . SER B  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER B O   
5391  C CB  . SER B  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER B CB  
5392  O OG  . SER B  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER B OG  
5393  N N   . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B N   
5394  C CA  . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B CA  
5395  C C   . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B C   
5396  O O   . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B O   
5397  C CB  . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B CB  
5398  C CG  . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B CG  
5399  C CD  . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B CD  
5400  N NE  . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B NE  
5401  C CZ  . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B CZ  
5402  N NH1 . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B NH1 
5403  N NH2 . ARG B  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG B NH2 
5404  N N   . ALA B  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA B N   
5405  C CA  . ALA B  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA B CA  
5406  C C   . ALA B  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA B C   
5407  O O   . ALA B  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA B O   
5408  C CB  . ALA B  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA B CB  
5409  N N   . CYS B  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS B N   
5410  C CA  . CYS B  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS B CA  
5411  C C   . CYS B  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS B C   
5412  O O   . CYS B  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS B O   
5413  C CB  . CYS B  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS B CB  
5414  S SG  . CYS B  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS B SG  
5415  N N   . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B N   
5416  C CA  . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CA  
5417  C C   . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B C   
5418  O O   . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B O   
5419  C CB  . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CB  
5420  C CG  . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CG  
5421  C CD1 . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CD1 
5422  C CD2 . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CD2 
5423  C CE1 . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CE1 
5424  C CE2 . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CE2 
5425  C CZ  . PHE B  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE B CZ  
5426  N N   . PRO B  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO B N   
5427  C CA  . PRO B  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO B CA  
5428  C C   . PRO B  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO B C   
5429  O O   . PRO B  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO B O   
5430  C CB  . PRO B  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO B CB  
5431  C CG  . PRO B  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO B CG  
5432  C CD  . PRO B  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO B CD  
5433  N N   . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B N   
5434  C CA  . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B CA  
5435  C C   . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B C   
5436  O O   . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B O   
5437  C CB  . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B CB  
5438  C CG  . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B CG  
5439  C CD1 . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B CD1 
5440  C CD2 . LEU B  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU B CD2 
5441  N N   . ALA B  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA B N   
5442  C CA  . ALA B  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA B CA  
5443  C C   . ALA B  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA B C   
5444  O O   . ALA B  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA B O   
5445  C CB  . ALA B  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA B CB  
5446  N N   . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B N   
5447  C CA  . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CA  
5448  C C   . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B C   
5449  O O   . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B O   
5450  C CB  . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CB  
5451  C CG  . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CG  
5452  C CD1 . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CD1 
5453  C CD2 . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CD2 
5454  C CE1 . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CE1 
5455  C CE2 . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CE2 
5456  C CZ  . PHE B  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE B CZ  
5457  N N   . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B N   
5458  C CA  . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B CA  
5459  C C   . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B C   
5460  O O   . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B O   
5461  C CB  . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B CB  
5462  C CG  . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B CG  
5463  C CD1 . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B CD1 
5464  C CD2 . LEU B  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU B CD2 
5465  N N   . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B N   
5466  C CA  . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B CA  
5467  C C   . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B C   
5468  O O   . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B O   
5469  C CB  . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B CB  
5470  C CG1 . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B CG1 
5471  C CG2 . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B CG2 
5472  C CD1 . ILE B  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE B CD1 
5473  N N   . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B N   
5474  C CA  . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B CA  
5475  C C   . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B C   
5476  O O   . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B O   
5477  C CB  . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B CB  
5478  C CG  . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B CG  
5479  C CD1 . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B CD1 
5480  C CD2 . PHE B  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE B CD2 
5481  C CE1 . PHE B  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE B CE1 
5482  C CE2 . PHE B  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE B CE2 
5483  C CZ  . PHE B  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE B CZ  
5484  N N   . ASN B  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN B N   
5485  C CA  . ASN B  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN B CA  
5486  C C   . ASN B  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN B C   
5487  O O   . ASN B  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN B O   
5488  C CB  . ASN B  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN B CB  
5489  C CG  . ASN B  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN B CG  
5490  O OD1 . ASN B  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN B OD1 
5491  N ND2 . ASN B  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN B ND2 
5492  N N   . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B N   
5493  C CA  . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B CA  
5494  C C   . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B C   
5495  O O   . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B O   
5496  C CB  . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B CB  
5497  C CG1 . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B CG1 
5498  C CG2 . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B CG2 
5499  C CD1 . ILE B  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE B CD1 
5500  N N   . PHE B  446 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 413 PHE B N   
5501  C CA  . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B CA  
5502  C C   . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B C   
5503  O O   . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B O   
5504  C CB  . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B CB  
5505  C CG  . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B CG  
5506  C CD1 . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B CD1 
5507  C CD2 . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B CD2 
5508  C CE1 . PHE B  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE B CE1 
5509  C CE2 . PHE B  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE B CE2 
5510  C CZ  . PHE B  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE B CZ  
5511  N N   . TYR B  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR B N   
5512  C CA  . TYR B  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR B CA  
5513  C C   . TYR B  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR B C   
5514  O O   . TYR B  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR B O   
5515  C CB  . TYR B  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR B CB  
5516  C CG  . TYR B  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR B CG  
5517  C CD1 . TYR B  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR B CD1 
5518  C CD2 . TYR B  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR B CD2 
5519  C CE1 . TYR B  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR B CE1 
5520  C CE2 . TYR B  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR B CE2 
5521  C CZ  . TYR B  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR B CZ  
5522  O OH  . TYR B  447 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 414 TYR B OH  
5523  N N   . TRP B  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP B N   
5524  C CA  . TRP B  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP B CA  
5525  C C   . TRP B  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP B C   
5526  O O   . TRP B  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP B O   
5527  C CB  . TRP B  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP B CB  
5528  C CG  . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B CG  
5529  C CD1 . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B CD1 
5530  C CD2 . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B CD2 
5531  N NE1 . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B NE1 
5532  C CE2 . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B CE2 
5533  C CE3 . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B CE3 
5534  C CZ2 . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B CZ2 
5535  C CZ3 . TRP B  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP B CZ3 
5536  C CH2 . TRP B  448 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 415 TRP B CH2 
5537  N N   . VAL B  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL B N   
5538  C CA  . VAL B  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL B CA  
5539  C C   . VAL B  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL B C   
5540  O O   . VAL B  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL B O   
5541  C CB  . VAL B  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL B CB  
5542  C CG1 . VAL B  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL B CG1 
5543  C CG2 . VAL B  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL B CG2 
5544  N N   . ILE B  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE B N   
5545  C CA  . ILE B  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE B CA  
5546  C C   . ILE B  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE B C   
5547  O O   . ILE B  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE B O   
5548  C CB  . ILE B  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE B CB  
5549  C CG1 . ILE B  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE B CG1 
5550  C CG2 . ILE B  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE B CG2 
5551  C CD1 . ILE B  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE B CD1 
5552  N N   . TYR B  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR B N   
5553  C CA  . TYR B  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR B CA  
5554  C C   . TYR B  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR B C   
5555  O O   . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B O   
5556  C CB  . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B CB  
5557  C CG  . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B CG  
5558  C CD1 . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B CD1 
5559  C CD2 . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B CD2 
5560  C CE1 . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B CE1 
5561  C CE2 . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B CE2 
5562  C CZ  . TYR B  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR B CZ  
5563  O OH  . TYR B  451 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 418 TYR B OH  
5564  N N   . LYS B  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS B N   
5565  C CA  . LYS B  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS B CA  
5566  C C   . LYS B  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS B C   
5567  O O   . LYS B  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS B O   
5568  C CB  . LYS B  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS B CB  
5569  C CG  . LYS B  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS B CG  
5570  C CD  . LYS B  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS B CD  
5571  C CE  . LYS B  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS B CE  
5572  N NZ  . LYS B  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS B NZ  
5573  N N   . ILE B  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE B N   
5574  C CA  . ILE B  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE B CA  
5575  C C   . ILE B  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE B C   
5576  O O   . ILE B  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE B O   
5577  C CB  . ILE B  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE B CB  
5578  C CG1 . ILE B  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE B CG1 
5579  C CG2 . ILE B  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE B CG2 
5580  C CD1 . ILE B  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE B CD1 
5581  N N   . LEU B  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU B N   
5582  C CA  . LEU B  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU B CA  
5583  C C   . LEU B  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU B C   
5584  O O   . LEU B  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU B O   
5585  C CB  . LEU B  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU B CB  
5586  C CG  . LEU B  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU B CG  
5587  C CD1 . LEU B  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU B CD1 
5588  C CD2 . LEU B  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU B CD2 
5589  N N   . ARG B  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG B N   
5590  C CA  . ARG B  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG B CA  
5591  C C   . ARG B  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG B C   
5592  O O   . ARG B  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG B O   
5593  C CB  . ARG B  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG B CB  
5594  C CG  . ARG B  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG B CG  
5595  C CD  . ARG B  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG B CD  
5596  N NE  . ARG B  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG B NE  
5597  C CZ  . ARG B  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG B CZ  
5598  N NH1 . ARG B  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG B NH1 
5599  N NH2 . ARG B  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG B NH2 
5600  N N   . HIS B  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS B N   
5601  C CA  . HIS B  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS B CA  
5602  C C   . HIS B  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS B C   
5603  O O   . HIS B  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS B O   
5604  C CB  . HIS B  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS B CB  
5605  C CG  . HIS B  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS B CG  
5606  N ND1 . HIS B  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS B ND1 
5607  C CD2 . HIS B  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS B CD2 
5608  C CE1 . HIS B  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS B CE1 
5609  N NE2 . HIS B  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS B NE2 
5610  N N   . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B N   
5611  C CA  . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B CA  
5612  C C   . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B C   
5613  O O   . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B O   
5614  C CB  . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B CB  
5615  C CG  . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B CG  
5616  C CD  . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B CD  
5617  O OE1 . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B OE1 
5618  O OE2 . GLU B  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU B OE2 
5619  N N   . ASP B  458 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 425 ASP B N   
5620  C CA  . ASP B  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP B CA  
5621  C C   . ASP B  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP B C   
5622  O O   . ASP B  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP B O   
5623  C CB  . ASP B  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP B CB  
5624  C CG  . ASP B  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP B CG  
5625  O OD1 . ASP B  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP B OD1 
5626  O OD2 . ASP B  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP B OD2 
5627  N N   . ILE B  459 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 426 ILE B N   
5628  C CA  . ILE B  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE B CA  
5629  C C   . ILE B  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE B C   
5630  O O   . ILE B  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE B O   
5631  C CB  . ILE B  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE B CB  
5632  C CG1 . ILE B  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE B CG1 
5633  C CG2 . ILE B  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE B CG2 
5634  C CD1 . ILE B  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE B CD1 
5635  N N   . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B N   
5636  C CA  . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B CA  
5637  C C   . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B C   
5638  O O   . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B O   
5639  C CB  . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B CB  
5640  C CG  . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B CG  
5641  N ND1 . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B ND1 
5642  C CD2 . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B CD2 
5643  C CE1 . HIS B  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS B CE1 
5644  N NE2 . HIS B  460 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 427 HIS B NE2 
5645  N N   . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C N   
5646  C CA  . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C CA  
5647  C C   . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C C   
5648  O O   . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C O   
5649  C CB  . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C CB  
5650  C CG  . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C CG  
5651  S SD  . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C SD  
5652  C CE  . MET C  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET C CE  
5653  N N   . SER C  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER C N   
5654  C CA  . SER C  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER C CA  
5655  C C   . SER C  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER C C   
5656  O O   . SER C  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER C O   
5657  C CB  . SER C  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER C CB  
5658  O OG  . SER C  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER C OG  
5659  N N   . PRO C  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO C N   
5660  C CA  . PRO C  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO C CA  
5661  C C   . PRO C  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO C C   
5662  O O   . PRO C  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO C O   
5663  C CB  . PRO C  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO C CB  
5664  C CG  . PRO C  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO C CG  
5665  C CD  . PRO C  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO C CD  
5666  N N   . SER C  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER C N   
5667  C CA  . SER C  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER C CA  
5668  C C   . SER C  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER C C   
5669  O O   . SER C  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER C O   
5670  C CB  . SER C  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER C CB  
5671  O OG  . SER C  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER C OG  
5672  N N   . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C N   
5673  C CA  . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C CA  
5674  C C   . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C C   
5675  O O   . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C O   
5676  C CB  . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C CB  
5677  C CG  . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C CG  
5678  O OD1 . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C OD1 
5679  O OD2 . ASP C  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP C OD2 
5680  N N   . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C N   
5681  C CA  . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CA  
5682  C C   . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C C   
5683  O O   . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C O   
5684  C CB  . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CB  
5685  C CG  . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CG  
5686  C CD1 . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CD1 
5687  C CD2 . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CD2 
5688  C CE1 . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CE1 
5689  C CE2 . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CE2 
5690  C CZ  . PHE C  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE C CZ  
5691  N N   . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C N   
5692  C CA  . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C CA  
5693  C C   . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C C   
5694  O O   . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C O   
5695  C CB  . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C CB  
5696  C CG  . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C CG  
5697  C CD1 . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C CD1 
5698  C CD2 . LEU C  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU C CD2 
5699  N N   . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C N   
5700  C CA  . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C CA  
5701  C C   . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C C   
5702  O O   . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C O   
5703  C CB  . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C CB  
5704  C CG  . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C CG  
5705  O OD1 . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C OD1 
5706  O OD2 . ASP C  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP C OD2 
5707  N N   . LYS C  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS C N   
5708  C CA  . LYS C  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS C CA  
5709  C C   . LYS C  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS C C   
5710  O O   . LYS C  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS C O   
5711  C CB  . LYS C  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS C CB  
5712  C CG  . LYS C  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS C CG  
5713  C CD  . LYS C  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS C CD  
5714  C CE  . LYS C  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS C CE  
5715  N NZ  . LYS C  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS C NZ  
5716  N N   . LEU C  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU C N   
5717  C CA  . LEU C  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU C CA  
5718  C C   . LEU C  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU C C   
5719  O O   . LEU C  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU C O   
5720  C CB  . LEU C  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU C CB  
5721  C CG  . LEU C  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU C CG  
5722  C CD1 . LEU C  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU C CD1 
5723  C CD2 . LEU C  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU C CD2 
5724  N N   . MET C  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET C N   
5725  C CA  . MET C  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET C CA  
5726  C C   . MET C  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET C C   
5727  O O   . MET C  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET C O   
5728  C CB  . MET C  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET C CB  
5729  C CG  . MET C  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET C CG  
5730  S SD  . MET C  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET C SD  
5731  C CE  . MET C  51  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 18  MET C CE  
5732  N N   . GLY C  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY C N   
5733  C CA  . GLY C  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY C CA  
5734  C C   . GLY C  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY C C   
5735  O O   . GLY C  52  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 19  GLY C O   
5736  N N   . ARG C  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG C N   
5737  C CA  . ARG C  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG C CA  
5738  C C   . ARG C  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG C C   
5739  O O   . ARG C  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG C O   
5740  C CB  . ARG C  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG C CB  
5741  C CG  . ARG C  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG C CG  
5742  C CD  . ARG C  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG C CD  
5743  N NE  . ARG C  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG C NE  
5744  C CZ  . ARG C  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG C CZ  
5745  N NH1 . ARG C  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG C NH1 
5746  N NH2 . ARG C  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG C NH2 
5747  N N   . THR C  54  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 21  THR C N   
5748  C CA  . THR C  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR C CA  
5749  C C   . THR C  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR C C   
5750  O O   . THR C  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR C O   
5751  C CB  . THR C  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR C CB  
5752  O OG1 . THR C  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR C OG1 
5753  C CG2 . THR C  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR C CG2 
5754  N N   . SER C  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER C N   
5755  C CA  . SER C  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER C CA  
5756  C C   . SER C  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER C C   
5757  O O   . SER C  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER C O   
5758  C CB  . SER C  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER C CB  
5759  O OG  . SER C  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER C OG  
5760  N N   . GLY C  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY C N   
5761  C CA  . GLY C  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY C CA  
5762  C C   . GLY C  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY C C   
5763  O O   . GLY C  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY C O   
5764  N N   . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C N   
5765  C CA  . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C CA  
5766  C C   . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C C   
5767  O O   . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C O   
5768  C CB  . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C CB  
5769  C CG  . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C CG  
5770  C CD1 . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C CD1 
5771  C CD2 . TYR C  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR C CD2 
5772  C CE1 . TYR C  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR C CE1 
5773  C CE2 . TYR C  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR C CE2 
5774  C CZ  . TYR C  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR C CZ  
5775  O OH  . TYR C  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR C OH  
5776  N N   . ASP C  58  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 25  ASP C N   
5777  C CA  . ASP C  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP C CA  
5778  C C   . ASP C  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP C C   
5779  O O   . ASP C  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP C O   
5780  C CB  . ASP C  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP C CB  
5781  C CG  . ASP C  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP C CG  
5782  O OD1 . ASP C  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP C OD1 
5783  O OD2 . ASP C  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP C OD2 
5784  N N   . ALA C  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA C N   
5785  C CA  . ALA C  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA C CA  
5786  C C   . ALA C  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA C C   
5787  O O   . ALA C  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA C O   
5788  C CB  . ALA C  59  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 26  ALA C CB  
5789  N N   . ARG C  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG C N   
5790  C CA  . ARG C  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG C CA  
5791  C C   . ARG C  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG C C   
5792  O O   . ARG C  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG C O   
5793  C CB  . ARG C  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG C CB  
5794  C CG  . ARG C  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG C CG  
5795  C CD  . ARG C  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG C CD  
5796  N NE  . ARG C  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG C NE  
5797  C CZ  . ARG C  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG C CZ  
5798  N NH1 . ARG C  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG C NH1 
5799  N NH2 . ARG C  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG C NH2 
5800  N N   . ILE C  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE C N   
5801  C CA  . ILE C  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE C CA  
5802  C C   . ILE C  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE C C   
5803  O O   . ILE C  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE C O   
5804  C CB  . ILE C  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE C CB  
5805  C CG1 . ILE C  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE C CG1 
5806  C CG2 . ILE C  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE C CG2 
5807  C CD1 . ILE C  61  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 28  ILE C CD1 
5808  N N   . ARG C  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG C N   
5809  C CA  . ARG C  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG C CA  
5810  C C   . ARG C  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG C C   
5811  O O   . ARG C  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG C O   
5812  C CB  . ARG C  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG C CB  
5813  C CG  . ARG C  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG C CG  
5814  C CD  . ARG C  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG C CD  
5815  N NE  . ARG C  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG C NE  
5816  C CZ  . ARG C  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG C CZ  
5817  N NH1 . ARG C  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG C NH1 
5818  N NH2 . ARG C  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG C NH2 
5819  N N   . PRO C  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO C N   
5820  C CA  . PRO C  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO C CA  
5821  C C   . PRO C  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO C C   
5822  O O   . PRO C  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO C O   
5823  C CB  . PRO C  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO C CB  
5824  C CG  . PRO C  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO C CG  
5825  C CD  . PRO C  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO C CD  
5826  N N   . ASN C  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN C N   
5827  C CA  . ASN C  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN C CA  
5828  C C   . ASN C  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN C C   
5829  O O   . ASN C  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN C O   
5830  C CB  . ASN C  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN C CB  
5831  C CG  . ASN C  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN C CG  
5832  O OD1 . ASN C  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN C OD1 
5833  N ND2 . ASN C  64  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 31  ASN C ND2 
5834  N N   . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C N   
5835  C CA  . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C CA  
5836  C C   . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C C   
5837  O O   . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C O   
5838  C CB  . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C CB  
5839  C CG  . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C CG  
5840  C CD1 . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C CD1 
5841  C CD2 . PHE C  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE C CD2 
5842  C CE1 . PHE C  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE C CE1 
5843  C CE2 . PHE C  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE C CE2 
5844  C CZ  . PHE C  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE C CZ  
5845  N N   . LYS C  66  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 33  LYS C N   
5846  C CA  . LYS C  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS C CA  
5847  C C   . LYS C  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS C C   
5848  O O   . LYS C  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS C O   
5849  C CB  . LYS C  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS C CB  
5850  C CG  . LYS C  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS C CG  
5851  C CD  . LYS C  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS C CD  
5852  C CE  . LYS C  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS C CE  
5853  N NZ  . LYS C  66  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 33  LYS C NZ  
5854  N N   . GLY C  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY C N   
5855  C CA  . GLY C  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY C CA  
5856  C C   . GLY C  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY C C   
5857  O O   . GLY C  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY C O   
5858  N N   . PRO C  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO C N   
5859  C CA  . PRO C  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO C CA  
5860  C C   . PRO C  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO C C   
5861  O O   . PRO C  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO C O   
5862  C CB  . PRO C  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO C CB  
5863  C CG  . PRO C  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO C CG  
5864  C CD  . PRO C  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO C CD  
5865  N N   . PRO C  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO C N   
5866  C CA  . PRO C  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO C CA  
5867  C C   . PRO C  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO C C   
5868  O O   . PRO C  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO C O   
5869  C CB  . PRO C  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO C CB  
5870  C CG  . PRO C  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO C CG  
5871  C CD  . PRO C  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO C CD  
5872  N N   . VAL C  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL C N   
5873  C CA  . VAL C  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL C CA  
5874  C C   . VAL C  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL C C   
5875  O O   . VAL C  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL C O   
5876  C CB  . VAL C  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL C CB  
5877  C CG1 . VAL C  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL C CG1 
5878  C CG2 . VAL C  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL C CG2 
5879  N N   . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C N   
5880  C CA  . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C CA  
5881  C C   . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C C   
5882  O O   . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C O   
5883  C CB  . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C CB  
5884  C CG  . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C CG  
5885  O OD1 . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C OD1 
5886  N ND2 . ASN C  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN C ND2 
5887  N N   . VAL C  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL C N   
5888  C CA  . VAL C  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL C CA  
5889  C C   . VAL C  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL C C   
5890  O O   . VAL C  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL C O   
5891  C CB  . VAL C  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL C CB  
5892  C CG1 . VAL C  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL C CG1 
5893  C CG2 . VAL C  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL C CG2 
5894  N N   . THR C  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR C N   
5895  C CA  . THR C  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR C CA  
5896  C C   . THR C  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR C C   
5897  O O   . THR C  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR C O   
5898  C CB  . THR C  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR C CB  
5899  O OG1 . THR C  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR C OG1 
5900  C CG2 . THR C  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR C CG2 
5901  N N   . CYS C  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS C N   
5902  C CA  . CYS C  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS C CA  
5903  C C   . CYS C  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS C C   
5904  O O   . CYS C  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS C O   
5905  C CB  . CYS C  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS C CB  
5906  S SG  . CYS C  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS C SG  
5907  N N   . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C N   
5908  C CA  . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C CA  
5909  C C   . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C C   
5910  O O   . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C O   
5911  C CB  . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C CB  
5912  C CG  . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C CG  
5913  O OD1 . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C OD1 
5914  N ND2 . ASN C  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN C ND2 
5915  N N   . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C N   
5916  C CA  . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C CA  
5917  C C   . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C C   
5918  O O   . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C O   
5919  C CB  . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C CB  
5920  C CG1 . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C CG1 
5921  C CG2 . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C CG2 
5922  C CD1 . ILE C  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE C CD1 
5923  N N   . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C N   
5924  C CA  . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CA  
5925  C C   . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C C   
5926  O O   . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C O   
5927  C CB  . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CB  
5928  C CG  . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CG  
5929  C CD1 . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CD1 
5930  C CD2 . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CD2 
5931  C CE1 . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CE1 
5932  C CE2 . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CE2 
5933  C CZ  . PHE C  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE C CZ  
5934  N N   . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C N   
5935  C CA  . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C CA  
5936  C C   . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C C   
5937  O O   . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C O   
5938  C CB  . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C CB  
5939  C CG1 . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C CG1 
5940  C CG2 . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C CG2 
5941  C CD1 . ILE C  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE C CD1 
5942  N N   . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C N   
5943  C CA  . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C CA  
5944  C C   . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C C   
5945  O O   . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C O   
5946  C CB  . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C CB  
5947  C CG  . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C CG  
5948  O OD1 . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C OD1 
5949  N ND2 . ASN C  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN C ND2 
5950  N N   . SER C  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER C N   
5951  C CA  . SER C  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER C CA  
5952  C C   . SER C  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER C C   
5953  O O   . SER C  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER C O   
5954  C CB  . SER C  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER C CB  
5955  O OG  . SER C  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER C OG  
5956  N N   . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C N   
5957  C CA  . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CA  
5958  C C   . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C C   
5959  O O   . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C O   
5960  C CB  . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CB  
5961  C CG  . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CG  
5962  C CD1 . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CD1 
5963  C CD2 . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CD2 
5964  C CE1 . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CE1 
5965  C CE2 . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CE2 
5966  C CZ  . PHE C  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE C CZ  
5967  N N   . GLY C  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY C N   
5968  C CA  . GLY C  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY C CA  
5969  C C   . GLY C  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY C C   
5970  O O   . GLY C  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY C O   
5971  N N   . SER C  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER C N   
5972  C CA  . SER C  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER C CA  
5973  C C   . SER C  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER C C   
5974  O O   . SER C  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER C O   
5975  C CB  . SER C  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER C CB  
5976  O OG  . SER C  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER C OG  
5977  N N   . ILE C  84  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 51  ILE C N   
5978  C CA  . ILE C  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE C CA  
5979  C C   . ILE C  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE C C   
5980  O O   . ILE C  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE C O   
5981  C CB  . ILE C  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE C CB  
5982  C CG1 . ILE C  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE C CG1 
5983  C CG2 . ILE C  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE C CG2 
5984  C CD1 . ILE C  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE C CD1 
5985  N N   . ALA C  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA C N   
5986  C CA  . ALA C  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA C CA  
5987  C C   . ALA C  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA C C   
5988  O O   . ALA C  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA C O   
5989  C CB  . ALA C  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA C CB  
5990  N N   . GLU C  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU C N   
5991  C CA  . GLU C  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU C CA  
5992  C C   . GLU C  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU C C   
5993  O O   . GLU C  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU C O   
5994  C CB  . GLU C  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU C CB  
5995  C CG  . GLU C  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU C CG  
5996  C CD  . GLU C  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU C CD  
5997  O OE1 . GLU C  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU C OE1 
5998  O OE2 . GLU C  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU C OE2 
5999  N N   . THR C  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR C N   
6000  C CA  . THR C  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR C CA  
6001  C C   . THR C  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR C C   
6002  O O   . THR C  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR C O   
6003  C CB  . THR C  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR C CB  
6004  O OG1 . THR C  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR C OG1 
6005  C CG2 . THR C  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR C CG2 
6006  N N   . THR C  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR C N   
6007  C CA  . THR C  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR C CA  
6008  C C   . THR C  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR C C   
6009  O O   . THR C  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR C O   
6010  C CB  . THR C  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR C CB  
6011  O OG1 . THR C  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR C OG1 
6012  C CG2 . THR C  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR C CG2 
6013  N N   . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C N   
6014  C CA  . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C CA  
6015  C C   . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C C   
6016  O O   . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C O   
6017  C CB  . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C CB  
6018  C CG  . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C CG  
6019  S SD  . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C SD  
6020  C CE  . MET C  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET C CE  
6021  N N   . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C N   
6022  C CA  . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C CA  
6023  C C   . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C C   
6024  O O   . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C O   
6025  C CB  . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C CB  
6026  C CG  . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C CG  
6027  O OD1 . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C OD1 
6028  O OD2 . ASP C  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP C OD2 
6029  N N   . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C N   
6030  C CA  . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CA  
6031  C C   . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C C   
6032  O O   . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C O   
6033  C CB  . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CB  
6034  C CG  . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CG  
6035  C CD1 . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CD1 
6036  C CD2 . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CD2 
6037  C CE1 . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CE1 
6038  C CE2 . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CE2 
6039  C CZ  . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C CZ  
6040  O OH  . TYR C  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR C OH  
6041  N N   . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C N   
6042  C CA  . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C CA  
6043  C C   . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C C   
6044  O O   . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C O   
6045  C CB  . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C CB  
6046  C CG  . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C CG  
6047  C CD  . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C CD  
6048  N NE  . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C NE  
6049  C CZ  . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C CZ  
6050  N NH1 . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C NH1 
6051  N NH2 . ARG C  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG C NH2 
6052  N N   . VAL C  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL C N   
6053  C CA  . VAL C  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL C CA  
6054  C C   . VAL C  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL C C   
6055  O O   . VAL C  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL C O   
6056  C CB  . VAL C  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL C CB  
6057  C CG1 . VAL C  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL C CG1 
6058  C CG2 . VAL C  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL C CG2 
6059  N N   . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C N   
6060  C CA  . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C CA  
6061  C C   . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C C   
6062  O O   . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C O   
6063  C CB  . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C CB  
6064  C CG  . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C CG  
6065  O OD1 . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C OD1 
6066  N ND2 . ASN C  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN C ND2 
6067  N N   . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C N   
6068  C CA  . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C CA  
6069  C C   . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C C   
6070  O O   . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C O   
6071  C CB  . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C CB  
6072  C CG1 . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C CG1 
6073  C CG2 . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C CG2 
6074  C CD1 . ILE C  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE C CD1 
6075  N N   . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C N   
6076  C CA  . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CA  
6077  C C   . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C C   
6078  O O   . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C O   
6079  C CB  . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CB  
6080  C CG  . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CG  
6081  C CD1 . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CD1 
6082  C CD2 . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CD2 
6083  C CE1 . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CE1 
6084  C CE2 . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CE2 
6085  C CZ  . PHE C  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE C CZ  
6086  N N   . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C N   
6087  C CA  . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C CA  
6088  C C   . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C C   
6089  O O   . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C O   
6090  C CB  . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C CB  
6091  C CG  . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C CG  
6092  C CD1 . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C CD1 
6093  C CD2 . LEU C  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU C CD2 
6094  N N   . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C N   
6095  C CA  . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C CA  
6096  C C   . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C C   
6097  O O   . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C O   
6098  C CB  . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C CB  
6099  C CG  . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C CG  
6100  C CD  . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C CD  
6101  N NE  . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C NE  
6102  C CZ  . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C CZ  
6103  N NH1 . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C NH1 
6104  N NH2 . ARG C  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG C NH2 
6105  N N   . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C N   
6106  C CA  . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C CA  
6107  C C   . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C C   
6108  O O   . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C O   
6109  C CB  . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C CB  
6110  C CG  . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C CG  
6111  C CD  . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C CD  
6112  O OE1 . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C OE1 
6113  N NE2 . GLN C  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN C NE2 
6114  N N   . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C N   
6115  C CA  . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C CA  
6116  C C   . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C C   
6117  O O   . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C O   
6118  C CB  . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C CB  
6119  C CG  . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C CG  
6120  C CD  . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C CD  
6121  C CE  . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C CE  
6122  N NZ  . LYS C  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS C NZ  
6123  N N   . TRP C  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP C N   
6124  C CA  . TRP C  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP C CA  
6125  C C   . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C C   
6126  O O   . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C O   
6127  C CB  . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C CB  
6128  C CG  . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C CG  
6129  C CD1 . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C CD1 
6130  C CD2 . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C CD2 
6131  N NE1 . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C NE1 
6132  C CE2 . TRP C  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP C CE2 
6133  C CE3 . TRP C  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP C CE3 
6134  C CZ2 . TRP C  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP C CZ2 
6135  C CZ3 . TRP C  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP C CZ3 
6136  C CH2 . TRP C  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP C CH2 
6137  N N   . ASN C  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN C N   
6138  C CA  . ASN C  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN C CA  
6139  C C   . ASN C  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN C C   
6140  O O   . ASN C  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN C O   
6141  C CB  . ASN C  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN C CB  
6142  C CG  . ASN C  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN C CG  
6143  O OD1 . ASN C  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN C OD1 
6144  N ND2 . ASN C  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN C ND2 
6145  N N   . ASP C  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP C N   
6146  C CA  . ASP C  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP C CA  
6147  C C   . ASP C  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP C C   
6148  O O   . ASP C  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP C O   
6149  C CB  . ASP C  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP C CB  
6150  C CG  . ASP C  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP C CG  
6151  O OD1 . ASP C  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP C OD1 
6152  O OD2 . ASP C  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP C OD2 
6153  N N   . PRO C  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO C N   
6154  C CA  . PRO C  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO C CA  
6155  C C   . PRO C  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO C C   
6156  O O   . PRO C  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO C O   
6157  C CB  . PRO C  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO C CB  
6158  C CG  . PRO C  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO C CG  
6159  C CD  . PRO C  104 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 71  PRO C CD  
6160  N N   . ARG C  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG C N   
6161  C CA  . ARG C  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG C CA  
6162  C C   . ARG C  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG C C   
6163  O O   . ARG C  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG C O   
6164  C CB  . ARG C  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG C CB  
6165  C CG  . ARG C  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG C CG  
6166  C CD  . ARG C  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG C CD  
6167  N NE  . ARG C  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG C NE  
6168  C CZ  . ARG C  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG C CZ  
6169  N NH1 . ARG C  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG C NH1 
6170  N NH2 . ARG C  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG C NH2 
6171  N N   . LEU C  106 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 73  LEU C N   
6172  C CA  . LEU C  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU C CA  
6173  C C   . LEU C  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU C C   
6174  O O   . LEU C  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU C O   
6175  C CB  . LEU C  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU C CB  
6176  C CG  . LEU C  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU C CG  
6177  C CD1 . LEU C  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU C CD1 
6178  C CD2 . LEU C  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU C CD2 
6179  N N   . ALA C  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA C N   
6180  C CA  . ALA C  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA C CA  
6181  C C   . ALA C  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA C C   
6182  O O   . ALA C  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA C O   
6183  C CB  . ALA C  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA C CB  
6184  N N   . TYR C  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR C N   
6185  C CA  . TYR C  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR C CA  
6186  C C   . TYR C  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR C C   
6187  O O   . TYR C  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR C O   
6188  C CB  . TYR C  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR C CB  
6189  C CG  . TYR C  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR C CG  
6190  C CD1 . TYR C  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR C CD1 
6191  C CD2 . TYR C  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR C CD2 
6192  C CE1 . TYR C  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR C CE1 
6193  C CE2 . TYR C  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR C CE2 
6194  C CZ  . TYR C  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR C CZ  
6195  O OH  . TYR C  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR C OH  
6196  N N   . SER C  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER C N   
6197  C CA  . SER C  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER C CA  
6198  C C   . SER C  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER C C   
6199  O O   . SER C  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER C O   
6200  C CB  . SER C  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER C CB  
6201  O OG  . SER C  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER C OG  
6202  N N   . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C N   
6203  C CA  . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C CA  
6204  C C   . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C C   
6205  O O   . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C O   
6206  C CB  . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C CB  
6207  C CG  . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C CG  
6208  C CD  . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C CD  
6209  O OE1 . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C OE1 
6210  O OE2 . GLU C  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU C OE2 
6211  N N   . TYR C  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR C N   
6212  C CA  . TYR C  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR C CA  
6213  C C   . TYR C  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR C C   
6214  O O   . TYR C  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR C O   
6215  C CB  . TYR C  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR C CB  
6216  C CG  . TYR C  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR C CG  
6217  C CD1 . TYR C  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR C CD1 
6218  C CD2 . TYR C  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR C CD2 
6219  C CE1 . TYR C  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR C CE1 
6220  C CE2 . TYR C  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR C CE2 
6221  C CZ  . TYR C  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR C CZ  
6222  O OH  . TYR C  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR C OH  
6223  N N   . PRO C  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO C N   
6224  C CA  . PRO C  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO C CA  
6225  C C   . PRO C  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO C C   
6226  O O   . PRO C  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO C O   
6227  C CB  . PRO C  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO C CB  
6228  C CG  . PRO C  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO C CG  
6229  C CD  . PRO C  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO C CD  
6230  N N   . ASP C  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP C N   
6231  C CA  . ASP C  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP C CA  
6232  C C   . ASP C  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP C C   
6233  O O   . ASP C  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP C O   
6234  C CB  . ASP C  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP C CB  
6235  C CG  . ASP C  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP C CG  
6236  O OD1 . ASP C  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP C OD1 
6237  O OD2 . ASP C  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP C OD2 
6238  N N   . ASP C  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP C N   
6239  C CA  . ASP C  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP C CA  
6240  C C   . ASP C  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP C C   
6241  O O   . ASP C  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP C O   
6242  C CB  . ASP C  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP C CB  
6243  C CG  . ASP C  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP C CG  
6244  O OD1 . ASP C  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP C OD1 
6245  O OD2 . ASP C  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP C OD2 
6246  N N   . SER C  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER C N   
6247  C CA  . SER C  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER C CA  
6248  C C   . SER C  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER C C   
6249  O O   . SER C  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER C O   
6250  C CB  . SER C  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER C CB  
6251  O OG  . SER C  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER C OG  
6252  N N   . LEU C  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU C N   
6253  C CA  . LEU C  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU C CA  
6254  C C   . LEU C  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU C C   
6255  O O   . LEU C  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU C O   
6256  C CB  . LEU C  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU C CB  
6257  C CG  . LEU C  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU C CG  
6258  C CD1 . LEU C  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU C CD1 
6259  C CD2 . LEU C  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU C CD2 
6260  N N   . ASP C  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP C N   
6261  C CA  . ASP C  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP C CA  
6262  C C   . ASP C  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP C C   
6263  O O   . ASP C  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP C O   
6264  C CB  . ASP C  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP C CB  
6265  C CG  . ASP C  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP C CG  
6266  O OD1 . ASP C  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP C OD1 
6267  O OD2 . ASP C  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP C OD2 
6268  N N   . LEU C  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU C N   
6269  C CA  . LEU C  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU C CA  
6270  C C   . LEU C  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU C C   
6271  O O   . LEU C  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU C O   
6272  C CB  . LEU C  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU C CB  
6273  C CG  . LEU C  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU C CG  
6274  C CD1 . LEU C  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU C CD1 
6275  C CD2 . LEU C  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU C CD2 
6276  N N   . ASP C  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP C N   
6277  C CA  . ASP C  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP C CA  
6278  C C   . ASP C  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP C C   
6279  O O   . ASP C  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP C O   
6280  C CB  . ASP C  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP C CB  
6281  C CG  . ASP C  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP C CG  
6282  O OD1 . ASP C  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP C OD1 
6283  O OD2 . ASP C  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP C OD2 
6284  N N   . PRO C  120 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 87  PRO C N   
6285  C CA  . PRO C  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO C CA  
6286  C C   . PRO C  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO C C   
6287  O O   . PRO C  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO C O   
6288  C CB  . PRO C  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO C CB  
6289  C CG  . PRO C  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO C CG  
6290  C CD  . PRO C  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO C CD  
6291  N N   . SER C  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER C N   
6292  C CA  . SER C  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER C CA  
6293  C C   . SER C  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER C C   
6294  O O   . SER C  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER C O   
6295  C CB  . SER C  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER C CB  
6296  O OG  . SER C  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER C OG  
6297  N N   . MET C  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET C N   
6298  C CA  . MET C  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET C CA  
6299  C C   . MET C  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET C C   
6300  O O   . MET C  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET C O   
6301  C CB  . MET C  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET C CB  
6302  C CG  . MET C  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET C CG  
6303  S SD  . MET C  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET C SD  
6304  C CE  . MET C  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET C CE  
6305  N N   . LEU C  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU C N   
6306  C CA  . LEU C  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU C CA  
6307  C C   . LEU C  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU C C   
6308  O O   . LEU C  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU C O   
6309  C CB  . LEU C  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU C CB  
6310  C CG  . LEU C  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU C CG  
6311  C CD1 . LEU C  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU C CD1 
6312  C CD2 . LEU C  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU C CD2 
6313  N N   . ASP C  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP C N   
6314  C CA  . ASP C  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP C CA  
6315  C C   . ASP C  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP C C   
6316  O O   . ASP C  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP C O   
6317  C CB  . ASP C  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP C CB  
6318  C CG  . ASP C  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP C CG  
6319  O OD1 . ASP C  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP C OD1 
6320  O OD2 . ASP C  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP C OD2 
6321  N N   . SER C  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER C N   
6322  C CA  . SER C  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER C CA  
6323  C C   . SER C  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER C C   
6324  O O   . SER C  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER C O   
6325  C CB  . SER C  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER C CB  
6326  O OG  . SER C  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER C OG  
6327  N N   . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C N   
6328  C CA  . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C CA  
6329  C C   . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C C   
6330  O O   . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C O   
6331  C CB  . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C CB  
6332  C CG1 . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C CG1 
6333  C CG2 . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C CG2 
6334  C CD1 . ILE C  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE C CD1 
6335  N N   . TRP C  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP C N   
6336  C CA  . TRP C  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP C CA  
6337  C C   . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C C   
6338  O O   . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C O   
6339  C CB  . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C CB  
6340  C CG  . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C CG  
6341  C CD1 . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C CD1 
6342  C CD2 . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C CD2 
6343  N NE1 . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C NE1 
6344  C CE2 . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C CE2 
6345  C CE3 . TRP C  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP C CE3 
6346  C CZ2 . TRP C  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP C CZ2 
6347  C CZ3 . TRP C  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP C CZ3 
6348  C CH2 . TRP C  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP C CH2 
6349  N N   . LYS C  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS C N   
6350  C CA  . LYS C  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS C CA  
6351  C C   . LYS C  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS C C   
6352  O O   . LYS C  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS C O   
6353  C CB  . LYS C  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS C CB  
6354  C CG  . LYS C  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS C CG  
6355  C CD  . LYS C  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS C CD  
6356  C CE  . LYS C  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS C CE  
6357  N NZ  . LYS C  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS C NZ  
6358  N N   . PRO C  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO C N   
6359  C CA  . PRO C  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO C CA  
6360  C C   . PRO C  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO C C   
6361  O O   . PRO C  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO C O   
6362  C CB  . PRO C  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO C CB  
6363  C CG  . PRO C  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO C CG  
6364  C CD  . PRO C  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO C CD  
6365  N N   . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C N   
6366  C CA  . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C CA  
6367  C C   . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C C   
6368  O O   . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C O   
6369  C CB  . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C CB  
6370  C CG  . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C CG  
6371  O OD1 . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C OD1 
6372  O OD2 . ASP C  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP C OD2 
6373  N N   . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C N   
6374  C CA  . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C CA  
6375  C C   . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C C   
6376  O O   . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C O   
6377  C CB  . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C CB  
6378  C CG  . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C CG  
6379  C CD1 . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C CD1 
6380  C CD2 . LEU C  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU C CD2 
6381  N N   . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C N   
6382  C CA  . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CA  
6383  C C   . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C C   
6384  O O   . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C O   
6385  C CB  . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CB  
6386  C CG  . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CG  
6387  C CD1 . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CD1 
6388  C CD2 . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CD2 
6389  C CE1 . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CE1 
6390  C CE2 . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CE2 
6391  C CZ  . PHE C  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE C CZ  
6392  N N   . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C N   
6393  C CA  . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CA  
6394  C C   . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C C   
6395  O O   . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C O   
6396  C CB  . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CB  
6397  C CG  . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CG  
6398  C CD1 . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CD1 
6399  C CD2 . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CD2 
6400  C CE1 . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CE1 
6401  C CE2 . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CE2 
6402  C CZ  . PHE C  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE C CZ  
6403  N N   . ALA C  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA C N   
6404  C CA  . ALA C  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA C CA  
6405  C C   . ALA C  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA C C   
6406  O O   . ALA C  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA C O   
6407  C CB  . ALA C  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA C CB  
6408  N N   . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C N   
6409  C CA  . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C CA  
6410  C C   . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C C   
6411  O O   . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C O   
6412  C CB  . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C CB  
6413  C CG  . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C CG  
6414  O OD1 . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C OD1 
6415  N ND2 . ASN C  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN C ND2 
6416  N N   . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C N   
6417  C CA  . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C CA  
6418  C C   . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C C   
6419  O O   . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C O   
6420  C CB  . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C CB  
6421  C CG  . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C CG  
6422  C CD  . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C CD  
6423  O OE1 . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C OE1 
6424  O OE2 . GLU C  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU C OE2 
6425  N N   . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C N   
6426  C CA  . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C CA  
6427  C C   . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C C   
6428  O O   . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C O   
6429  C CB  . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C CB  
6430  C CG  . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C CG  
6431  C CD  . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C CD  
6432  C CE  . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C CE  
6433  N NZ  . LYS C  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS C NZ  
6434  N N   . GLY C  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY C N   
6435  C CA  . GLY C  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY C CA  
6436  C C   . GLY C  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY C C   
6437  O O   . GLY C  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY C O   
6438  N N   . ALA C  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA C N   
6439  C CA  . ALA C  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA C CA  
6440  C C   . ALA C  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA C C   
6441  O O   . ALA C  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA C O   
6442  C CB  . ALA C  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA C CB  
6443  N N   . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C N   
6444  C CA  . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C CA  
6445  C C   . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C C   
6446  O O   . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C O   
6447  C CB  . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C CB  
6448  C CG  . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C CG  
6449  O OD1 . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C OD1 
6450  N ND2 . ASN C  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN C ND2 
6451  N N   . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C N   
6452  C CA  . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C CA  
6453  C C   . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C C   
6454  O O   . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C O   
6455  C CB  . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C CB  
6456  C CG  . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C CG  
6457  C CD1 . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C CD1 
6458  C CD2 . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C CD2 
6459  C CE1 . PHE C  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE C CE1 
6460  C CE2 . PHE C  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE C CE2 
6461  C CZ  . PHE C  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE C CZ  
6462  N N   . HIS C  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS C N   
6463  C CA  . HIS C  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS C CA  
6464  C C   . HIS C  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS C C   
6465  O O   . HIS C  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS C O   
6466  C CB  . HIS C  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS C CB  
6467  C CG  . HIS C  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS C CG  
6468  N ND1 . HIS C  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS C ND1 
6469  C CD2 . HIS C  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS C CD2 
6470  C CE1 . HIS C  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS C CE1 
6471  N NE2 . HIS C  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS C NE2 
6472  N N   . GLU C  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU C N   
6473  C CA  . GLU C  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU C CA  
6474  C C   . GLU C  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU C C   
6475  O O   . GLU C  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU C O   
6476  C CB  . GLU C  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU C CB  
6477  C CG  . GLU C  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU C CG  
6478  C CD  . GLU C  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU C CD  
6479  O OE1 . GLU C  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU C OE1 
6480  O OE2 . GLU C  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU C OE2 
6481  N N   . VAL C  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL C N   
6482  C CA  . VAL C  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL C CA  
6483  C C   . VAL C  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL C C   
6484  O O   . VAL C  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL C O   
6485  C CB  . VAL C  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL C CB  
6486  C CG1 . VAL C  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL C CG1 
6487  C CG2 . VAL C  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL C CG2 
6488  N N   . THR C  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR C N   
6489  C CA  . THR C  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR C CA  
6490  C C   . THR C  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR C C   
6491  O O   . THR C  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR C O   
6492  C CB  . THR C  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR C CB  
6493  O OG1 . THR C  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR C OG1 
6494  C CG2 . THR C  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR C CG2 
6495  N N   . THR C  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR C N   
6496  C CA  . THR C  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR C CA  
6497  C C   . THR C  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR C C   
6498  O O   . THR C  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR C O   
6499  C CB  . THR C  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR C CB  
6500  O OG1 . THR C  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR C OG1 
6501  C CG2 . THR C  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR C CG2 
6502  N N   . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C N   
6503  C CA  . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C CA  
6504  C C   . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C C   
6505  O O   . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C O   
6506  C CB  . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C CB  
6507  C CG  . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C CG  
6508  O OD1 . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C OD1 
6509  O OD2 . ASP C  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP C OD2 
6510  N N   . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C N   
6511  C CA  . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C CA  
6512  C C   . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C C   
6513  O O   . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C O   
6514  C CB  . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C CB  
6515  C CG  . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C CG  
6516  O OD1 . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C OD1 
6517  N ND2 . ASN C  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN C ND2 
6518  N N   . LYS C  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS C N   
6519  C CA  . LYS C  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS C CA  
6520  C C   . LYS C  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS C C   
6521  O O   . LYS C  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS C O   
6522  C CB  . LYS C  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS C CB  
6523  C CG  . LYS C  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS C CG  
6524  C CD  . LYS C  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS C CD  
6525  C CE  . LYS C  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS C CE  
6526  N NZ  . LYS C  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS C NZ  
6527  N N   . LEU C  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU C N   
6528  C CA  . LEU C  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU C CA  
6529  C C   . LEU C  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU C C   
6530  O O   . LEU C  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU C O   
6531  C CB  . LEU C  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU C CB  
6532  C CG  . LEU C  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU C CG  
6533  C CD1 . LEU C  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU C CD1 
6534  C CD2 . LEU C  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU C CD2 
6535  N N   . LEU C  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU C N   
6536  C CA  . LEU C  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU C CA  
6537  C C   . LEU C  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU C C   
6538  O O   . LEU C  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU C O   
6539  C CB  . LEU C  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU C CB  
6540  C CG  . LEU C  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU C CG  
6541  C CD1 . LEU C  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU C CD1 
6542  C CD2 . LEU C  151 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 118 LEU C CD2 
6543  N N   . ARG C  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG C N   
6544  C CA  . ARG C  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG C CA  
6545  C C   . ARG C  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG C C   
6546  O O   . ARG C  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG C O   
6547  C CB  . ARG C  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG C CB  
6548  C CG  . ARG C  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG C CG  
6549  C CD  . ARG C  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG C CD  
6550  N NE  . ARG C  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG C NE  
6551  C CZ  . ARG C  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG C CZ  
6552  N NH1 . ARG C  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG C NH1 
6553  N NH2 . ARG C  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG C NH2 
6554  N N   . ILE C  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE C N   
6555  C CA  . ILE C  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE C CA  
6556  C C   . ILE C  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE C C   
6557  O O   . ILE C  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE C O   
6558  C CB  . ILE C  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE C CB  
6559  C CG1 . ILE C  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE C CG1 
6560  C CG2 . ILE C  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE C CG2 
6561  C CD1 . ILE C  153 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 120 ILE C CD1 
6562  N N   . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C N   
6563  C CA  . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C CA  
6564  C C   . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C C   
6565  O O   . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C O   
6566  C CB  . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C CB  
6567  C CG  . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C CG  
6568  C CD1 . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C CD1 
6569  C CD2 . PHE C  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE C CD2 
6570  C CE1 . PHE C  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE C CE1 
6571  C CE2 . PHE C  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE C CE2 
6572  C CZ  . PHE C  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE C CZ  
6573  N N   . LYS C  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS C N   
6574  C CA  . LYS C  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS C CA  
6575  C C   . LYS C  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS C C   
6576  O O   . LYS C  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS C O   
6577  C CB  . LYS C  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS C CB  
6578  C CG  . LYS C  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS C CG  
6579  C CD  . LYS C  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS C CD  
6580  C CE  . LYS C  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS C CE  
6581  N NZ  . LYS C  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS C NZ  
6582  N N   . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C N   
6583  C CA  . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C CA  
6584  C C   . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C C   
6585  O O   . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C O   
6586  C CB  . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C CB  
6587  C CG  . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C CG  
6588  O OD1 . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C OD1 
6589  N ND2 . ASN C  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN C ND2 
6590  N N   . GLY C  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY C N   
6591  C CA  . GLY C  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY C CA  
6592  C C   . GLY C  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY C C   
6593  O O   . GLY C  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY C O   
6594  N N   . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C N   
6595  C CA  . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C CA  
6596  C C   . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C C   
6597  O O   . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C O   
6598  C CB  . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C CB  
6599  C CG  . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C CG  
6600  O OD1 . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C OD1 
6601  N ND2 . ASN C  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN C ND2 
6602  N N   . VAL C  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL C N   
6603  C CA  . VAL C  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL C CA  
6604  C C   . VAL C  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL C C   
6605  O O   . VAL C  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL C O   
6606  C CB  . VAL C  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL C CB  
6607  C CG1 . VAL C  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL C CG1 
6608  C CG2 . VAL C  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL C CG2 
6609  N N   . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C N   
6610  C CA  . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C CA  
6611  C C   . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C C   
6612  O O   . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C O   
6613  C CB  . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C CB  
6614  C CG  . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C CG  
6615  C CD1 . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C CD1 
6616  C CD2 . LEU C  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU C CD2 
6617  N N   . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C N   
6618  C CA  . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CA  
6619  C C   . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C C   
6620  O O   . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C O   
6621  C CB  . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CB  
6622  C CG  . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CG  
6623  C CD1 . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CD1 
6624  C CD2 . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CD2 
6625  C CE1 . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CE1 
6626  C CE2 . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CE2 
6627  C CZ  . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C CZ  
6628  O OH  . TYR C  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR C OH  
6629  N N   . SER C  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER C N   
6630  C CA  . SER C  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER C CA  
6631  C C   . SER C  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER C C   
6632  O O   . SER C  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER C O   
6633  C CB  . SER C  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER C CB  
6634  O OG  . SER C  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER C OG  
6635  N N   . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C N   
6636  C CA  . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C CA  
6637  C C   . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C C   
6638  O O   . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C O   
6639  C CB  . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C CB  
6640  C CG1 . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C CG1 
6641  C CG2 . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C CG2 
6642  C CD1 . ILE C  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE C CD1 
6643  N N   . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C N   
6644  C CA  . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C CA  
6645  C C   . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C C   
6646  O O   . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C O   
6647  C CB  . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C CB  
6648  C CG  . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C CG  
6649  C CD  . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C CD  
6650  N NE  . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C NE  
6651  C CZ  . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C CZ  
6652  N NH1 . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C NH1 
6653  N NH2 . ARG C  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG C NH2 
6654  N N   . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C N   
6655  C CA  . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C CA  
6656  C C   . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C C   
6657  O O   . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C O   
6658  C CB  . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C CB  
6659  C CG  . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C CG  
6660  C CD1 . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C CD1 
6661  C CD2 . LEU C  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU C CD2 
6662  N N   . THR C  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR C N   
6663  C CA  . THR C  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR C CA  
6664  C C   . THR C  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR C C   
6665  O O   . THR C  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR C O   
6666  C CB  . THR C  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR C CB  
6667  O OG1 . THR C  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR C OG1 
6668  C CG2 . THR C  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR C CG2 
6669  N N   . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C N   
6670  C CA  . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C CA  
6671  C C   . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C C   
6672  O O   . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C O   
6673  C CB  . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C CB  
6674  C CG  . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C CG  
6675  C CD1 . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C CD1 
6676  C CD2 . LEU C  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU C CD2 
6677  N N   . THR C  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR C N   
6678  C CA  . THR C  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR C CA  
6679  C C   . THR C  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR C C   
6680  O O   . THR C  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR C O   
6681  C CB  . THR C  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR C CB  
6682  O OG1 . THR C  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR C OG1 
6683  C CG2 . THR C  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR C CG2 
6684  N N   . LEU C  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU C N   
6685  C CA  . LEU C  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU C CA  
6686  C C   . LEU C  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU C C   
6687  O O   . LEU C  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU C O   
6688  C CB  . LEU C  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU C CB  
6689  C CG  . LEU C  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU C CG  
6690  C CD1 . LEU C  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU C CD1 
6691  C CD2 . LEU C  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU C CD2 
6692  N N   . SER C  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER C N   
6693  C CA  . SER C  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER C CA  
6694  C C   . SER C  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER C C   
6695  O O   . SER C  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER C O   
6696  C CB  . SER C  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER C CB  
6697  O OG  . SER C  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER C OG  
6698  N N   . CYS C  171 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 138 CYS C N   
6699  C CA  . CYS C  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS C CA  
6700  C C   . CYS C  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS C C   
6701  O O   . CYS C  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS C O   
6702  C CB  . CYS C  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS C CB  
6703  S SG  . CYS C  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS C SG  
6704  N N   . PRO C  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO C N   
6705  C CA  . PRO C  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO C CA  
6706  C C   . PRO C  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO C C   
6707  O O   . PRO C  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO C O   
6708  C CB  . PRO C  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO C CB  
6709  C CG  . PRO C  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO C CG  
6710  C CD  . PRO C  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO C CD  
6711  N N   . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C N   
6712  C CA  . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C CA  
6713  C C   . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C C   
6714  O O   . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C O   
6715  C CB  . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C CB  
6716  C CG  . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C CG  
6717  S SD  . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C SD  
6718  C CE  . MET C  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET C CE  
6719  N N   . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C N   
6720  C CA  . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C CA  
6721  C C   . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C C   
6722  O O   . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C O   
6723  C CB  . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C CB  
6724  C CG  . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C CG  
6725  O OD1 . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C OD1 
6726  O OD2 . ASP C  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP C OD2 
6727  N N   . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C N   
6728  C CA  . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C CA  
6729  C C   . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C C   
6730  O O   . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C O   
6731  C CB  . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C CB  
6732  C CG  . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C CG  
6733  C CD1 . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C CD1 
6734  C CD2 . LEU C  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU C CD2 
6735  N N   . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C N   
6736  C CA  . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C CA  
6737  C C   . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C C   
6738  O O   . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C O   
6739  C CB  . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C CB  
6740  C CG  . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C CG  
6741  C CD  . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C CD  
6742  C CE  . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C CE  
6743  N NZ  . LYS C  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS C NZ  
6744  N N   . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C N   
6745  C CA  . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C CA  
6746  C C   . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C C   
6747  O O   . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C O   
6748  C CB  . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C CB  
6749  C CG  . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C CG  
6750  O OD1 . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C OD1 
6751  N ND2 . ASN C  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN C ND2 
6752  N N   . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C N   
6753  C CA  . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CA  
6754  C C   . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C C   
6755  O O   . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C O   
6756  C CB  . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CB  
6757  C CG  . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CG  
6758  C CD1 . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CD1 
6759  C CD2 . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CD2 
6760  C CE1 . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CE1 
6761  C CE2 . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CE2 
6762  C CZ  . PHE C  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE C CZ  
6763  N N   . PRO C  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO C N   
6764  C CA  . PRO C  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO C CA  
6765  C C   . PRO C  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO C C   
6766  O O   . PRO C  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO C O   
6767  C CB  . PRO C  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO C CB  
6768  C CG  . PRO C  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO C CG  
6769  C CD  . PRO C  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO C CD  
6770  N N   . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C N   
6771  C CA  . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C CA  
6772  C C   . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C C   
6773  O O   . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C O   
6774  C CB  . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C CB  
6775  C CG  . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C CG  
6776  S SD  . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C SD  
6777  C CE  . MET C  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET C CE  
6778  N N   . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C N   
6779  C CA  . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C CA  
6780  C C   . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C C   
6781  O O   . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C O   
6782  C CB  . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C CB  
6783  C CG  . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C CG  
6784  O OD1 . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C OD1 
6785  O OD2 . ASP C  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP C OD2 
6786  N N   . VAL C  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL C N   
6787  C CA  . VAL C  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL C CA  
6788  C C   . VAL C  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL C C   
6789  O O   . VAL C  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL C O   
6790  C CB  . VAL C  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL C CB  
6791  C CG1 . VAL C  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL C CG1 
6792  C CG2 . VAL C  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL C CG2 
6793  N N   . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C N   
6794  C CA  . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C CA  
6795  C C   . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C C   
6796  O O   . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C O   
6797  C CB  . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C CB  
6798  C CG  . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C CG  
6799  C CD  . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C CD  
6800  O OE1 . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C OE1 
6801  N NE2 . GLN C  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN C NE2 
6802  N N   . THR C  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR C N   
6803  C CA  . THR C  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR C CA  
6804  C C   . THR C  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR C C   
6805  O O   . THR C  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR C O   
6806  C CB  . THR C  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR C CB  
6807  O OG1 . THR C  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR C OG1 
6808  C CG2 . THR C  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR C CG2 
6809  N N   . CYS C  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS C N   
6810  C CA  . CYS C  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS C CA  
6811  C C   . CYS C  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS C C   
6812  O O   . CYS C  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS C O   
6813  C CB  . CYS C  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS C CB  
6814  S SG  . CYS C  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS C SG  
6815  N N   . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C N   
6816  C CA  . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C CA  
6817  C C   . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C C   
6818  O O   . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C O   
6819  C CB  . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C CB  
6820  C CG1 . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C CG1 
6821  C CG2 . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C CG2 
6822  C CD1 . ILE C  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE C CD1 
6823  N N   . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C N   
6824  C CA  . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C CA  
6825  C C   . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C C   
6826  O O   . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C O   
6827  C CB  . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C CB  
6828  C CG  . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C CG  
6829  S SD  . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C SD  
6830  C CE  . MET C  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET C CE  
6831  N N   . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C N   
6832  C CA  . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C CA  
6833  C C   . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C C   
6834  O O   . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C O   
6835  C CB  . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C CB  
6836  C CG  . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C CG  
6837  C CD  . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C CD  
6838  O OE1 . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C OE1 
6839  N NE2 . GLN C  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN C NE2 
6840  N N   . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C N   
6841  C CA  . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C CA  
6842  C C   . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C C   
6843  O O   . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C O   
6844  C CB  . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C CB  
6845  C CG  . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C CG  
6846  C CD1 . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C CD1 
6847  C CD2 . LEU C  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU C CD2 
6848  N N   . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C N   
6849  C CA  . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C CA  
6850  C C   . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C C   
6851  O O   . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C O   
6852  C CB  . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C CB  
6853  C CG  . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C CG  
6854  C CD  . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C CD  
6855  O OE1 . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C OE1 
6856  O OE2 . GLU C  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU C OE2 
6857  N N   . SER C  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER C N   
6858  C CA  . SER C  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER C CA  
6859  C C   . SER C  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER C C   
6860  O O   . SER C  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER C O   
6861  C CB  . SER C  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER C CB  
6862  O OG  . SER C  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER C OG  
6863  N N   . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C N   
6864  C CA  . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C CA  
6865  C C   . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C C   
6866  O O   . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C O   
6867  C CB  . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C CB  
6868  C CG  . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C CG  
6869  C CD1 . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C CD1 
6870  C CD2 . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C CD2 
6871  C CE1 . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C CE1 
6872  C CE2 . PHE C  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE C CE2 
6873  C CZ  . PHE C  192 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 159 PHE C CZ  
6874  N N   . GLY C  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY C N   
6875  C CA  . GLY C  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY C CA  
6876  C C   . GLY C  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY C C   
6877  O O   . GLY C  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY C O   
6878  N N   . TYR C  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR C N   
6879  C CA  . TYR C  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR C CA  
6880  C C   . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C C   
6881  O O   . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C O   
6882  C CB  . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C CB  
6883  C CG  . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C CG  
6884  C CD1 . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C CD1 
6885  C CD2 . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C CD2 
6886  C CE1 . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C CE1 
6887  C CE2 . TYR C  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR C CE2 
6888  C CZ  . TYR C  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR C CZ  
6889  O OH  . TYR C  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR C OH  
6890  N N   . THR C  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR C N   
6891  C CA  . THR C  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR C CA  
6892  C C   . THR C  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR C C   
6893  O O   . THR C  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR C O   
6894  C CB  . THR C  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR C CB  
6895  O OG1 . THR C  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR C OG1 
6896  C CG2 . THR C  195 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 162 THR C CG2 
6897  N N   . MET C  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET C N   
6898  C CA  . MET C  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET C CA  
6899  C C   . MET C  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET C C   
6900  O O   . MET C  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET C O   
6901  C CB  . MET C  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET C CB  
6902  C CG  . MET C  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET C CG  
6903  S SD  . MET C  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET C SD  
6904  C CE  . MET C  196 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 163 MET C CE  
6905  N N   . ASN C  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN C N   
6906  C CA  . ASN C  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN C CA  
6907  C C   . ASN C  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN C C   
6908  O O   . ASN C  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN C O   
6909  C CB  . ASN C  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN C CB  
6910  C CG  . ASN C  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN C CG  
6911  O OD1 . ASN C  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN C OD1 
6912  N ND2 . ASN C  197 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 164 ASN C ND2 
6913  N N   . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C N   
6914  C CA  . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C CA  
6915  C C   . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C C   
6916  O O   . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C O   
6917  C CB  . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C CB  
6918  C CG  . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C CG  
6919  O OD1 . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C OD1 
6920  O OD2 . ASP C  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP C OD2 
6921  N N   . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C N   
6922  C CA  . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C CA  
6923  C C   . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C C   
6924  O O   . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C O   
6925  C CB  . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C CB  
6926  C CG  . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C CG  
6927  C CD1 . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C CD1 
6928  C CD2 . LEU C  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU C CD2 
6929  N N   . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C N   
6930  C CA  . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C CA  
6931  C C   . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C C   
6932  O O   . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C O   
6933  C CB  . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C CB  
6934  C CG1 . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C CG1 
6935  C CG2 . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C CG2 
6936  C CD1 . ILE C  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE C CD1 
6937  N N   . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C N   
6938  C CA  . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CA  
6939  C C   . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C C   
6940  O O   . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C O   
6941  C CB  . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CB  
6942  C CG  . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CG  
6943  C CD1 . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CD1 
6944  C CD2 . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CD2 
6945  C CE1 . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CE1 
6946  C CE2 . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CE2 
6947  C CZ  . PHE C  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE C CZ  
6948  N N   . GLU C  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU C N   
6949  C CA  . GLU C  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU C CA  
6950  C C   . GLU C  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU C C   
6951  O O   . GLU C  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU C O   
6952  C CB  . GLU C  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU C CB  
6953  C CG  . GLU C  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU C CG  
6954  C CD  . GLU C  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU C CD  
6955  O OE1 . GLU C  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU C OE1 
6956  O OE2 . GLU C  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU C OE2 
6957  N N   . TRP C  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP C N   
6958  C CA  . TRP C  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP C CA  
6959  C C   . TRP C  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP C C   
6960  O O   . TRP C  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP C O   
6961  C CB  . TRP C  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP C CB  
6962  C CG  . TRP C  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP C CG  
6963  C CD1 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C CD1 
6964  C CD2 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C CD2 
6965  N NE1 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C NE1 
6966  C CE2 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C CE2 
6967  C CE3 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C CE3 
6968  C CZ2 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C CZ2 
6969  C CZ3 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C CZ3 
6970  C CH2 . TRP C  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP C CH2 
6971  N N   . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C N   
6972  C CA  . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C CA  
6973  C C   . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C C   
6974  O O   . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C O   
6975  C CB  . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C CB  
6976  C CG  . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C CG  
6977  C CD  . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C CD  
6978  O OE1 . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C OE1 
6979  N NE2 . GLN C  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN C NE2 
6980  N N   . ASP C  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP C N   
6981  C CA  . ASP C  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP C CA  
6982  C C   . ASP C  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP C C   
6983  O O   . ASP C  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP C O   
6984  C CB  . ASP C  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP C CB  
6985  C CG  . ASP C  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP C CG  
6986  O OD1 . ASP C  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP C OD1 
6987  O OD2 . ASP C  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP C OD2 
6988  N N   . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C N   
6989  C CA  . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C CA  
6990  C C   . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C C   
6991  O O   . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C O   
6992  C CB  . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C CB  
6993  C CG  . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C CG  
6994  C CD  . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C CD  
6995  O OE1 . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C OE1 
6996  O OE2 . GLU C  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU C OE2 
6997  N N   . ALA C  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA C N   
6998  C CA  . ALA C  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA C CA  
6999  C C   . ALA C  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA C C   
7000  O O   . ALA C  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA C O   
7001  C CB  . ALA C  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA C CB  
7002  N N   . PRO C  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO C N   
7003  C CA  . PRO C  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO C CA  
7004  C C   . PRO C  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO C C   
7005  O O   . PRO C  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO C O   
7006  C CB  . PRO C  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO C CB  
7007  C CG  . PRO C  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO C CG  
7008  C CD  . PRO C  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO C CD  
7009  N N   . VAL C  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL C N   
7010  C CA  . VAL C  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL C CA  
7011  C C   . VAL C  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL C C   
7012  O O   . VAL C  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL C O   
7013  C CB  . VAL C  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL C CB  
7014  C CG1 . VAL C  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL C CG1 
7015  C CG2 . VAL C  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL C CG2 
7016  N N   . GLN C  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN C N   
7017  C CA  . GLN C  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN C CA  
7018  C C   . GLN C  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN C C   
7019  O O   . GLN C  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN C O   
7020  C CB  . GLN C  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN C CB  
7021  C CG  . GLN C  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN C CG  
7022  C CD  . GLN C  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN C CD  
7023  O OE1 . GLN C  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN C OE1 
7024  N NE2 . GLN C  210 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 177 GLN C NE2 
7025  N N   . VAL C  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL C N   
7026  C CA  . VAL C  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL C CA  
7027  C C   . VAL C  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL C C   
7028  O O   . VAL C  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL C O   
7029  C CB  . VAL C  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL C CB  
7030  C CG1 . VAL C  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL C CG1 
7031  C CG2 . VAL C  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL C CG2 
7032  N N   . ALA C  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA C N   
7033  C CA  . ALA C  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA C CA  
7034  C C   . ALA C  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA C C   
7035  O O   . ALA C  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA C O   
7036  C CB  . ALA C  212 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 179 ALA C CB  
7037  N N   . GLU C  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU C N   
7038  C CA  . GLU C  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU C CA  
7039  C C   . GLU C  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU C C   
7040  O O   . GLU C  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU C O   
7041  C CB  . GLU C  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU C CB  
7042  C CG  . GLU C  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU C CG  
7043  C CD  . GLU C  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU C CD  
7044  O OE1 . GLU C  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU C OE1 
7045  O OE2 . GLU C  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU C OE2 
7046  N N   . GLY C  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY C N   
7047  C CA  . GLY C  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY C CA  
7048  C C   . GLY C  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY C C   
7049  O O   . GLY C  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY C O   
7050  N N   . LEU C  215 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 182 LEU C N   
7051  C CA  . LEU C  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU C CA  
7052  C C   . LEU C  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU C C   
7053  O O   . LEU C  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU C O   
7054  C CB  . LEU C  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU C CB  
7055  C CG  . LEU C  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU C CG  
7056  C CD1 . LEU C  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU C CD1 
7057  C CD2 . LEU C  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU C CD2 
7058  N N   . THR C  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR C N   
7059  C CA  . THR C  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR C CA  
7060  C C   . THR C  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR C C   
7061  O O   . THR C  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR C O   
7062  C CB  . THR C  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR C CB  
7063  O OG1 . THR C  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR C OG1 
7064  C CG2 . THR C  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR C CG2 
7065  N N   . LEU C  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU C N   
7066  C CA  . LEU C  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU C CA  
7067  C C   . LEU C  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU C C   
7068  O O   . LEU C  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU C O   
7069  C CB  . LEU C  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU C CB  
7070  C CG  . LEU C  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU C CG  
7071  C CD1 . LEU C  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU C CD1 
7072  C CD2 . LEU C  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU C CD2 
7073  N N   . PRO C  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO C N   
7074  C CA  . PRO C  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO C CA  
7075  C C   . PRO C  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO C C   
7076  O O   . PRO C  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO C O   
7077  C CB  . PRO C  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO C CB  
7078  C CG  . PRO C  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO C CG  
7079  C CD  . PRO C  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO C CD  
7080  N N   . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C N   
7081  C CA  . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C CA  
7082  C C   . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C C   
7083  O O   . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C O   
7084  C CB  . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C CB  
7085  C CG  . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C CG  
7086  C CD  . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C CD  
7087  O OE1 . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C OE1 
7088  N NE2 . GLN C  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN C NE2 
7089  N N   . PHE C  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE C N   
7090  C CA  . PHE C  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE C CA  
7091  C C   . PHE C  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE C C   
7092  O O   . PHE C  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE C O   
7093  C CB  . PHE C  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE C CB  
7094  C CG  . PHE C  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE C CG  
7095  C CD1 . PHE C  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE C CD1 
7096  C CD2 . PHE C  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE C CD2 
7097  C CE1 . PHE C  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE C CE1 
7098  C CE2 . PHE C  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE C CE2 
7099  C CZ  . PHE C  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE C CZ  
7100  N N   . LEU C  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU C N   
7101  C CA  . LEU C  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU C CA  
7102  C C   . LEU C  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU C C   
7103  O O   . LEU C  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU C O   
7104  C CB  . LEU C  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU C CB  
7105  C CG  . LEU C  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU C CG  
7106  C CD1 . LEU C  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU C CD1 
7107  C CD2 . LEU C  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU C CD2 
7108  N N   . LEU C  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU C N   
7109  C CA  . LEU C  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU C CA  
7110  C C   . LEU C  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU C C   
7111  O O   . LEU C  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU C O   
7112  C CB  . LEU C  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU C CB  
7113  C CG  . LEU C  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU C CG  
7114  C CD1 . LEU C  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU C CD1 
7115  C CD2 . LEU C  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU C CD2 
7116  N N   . LYS C  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS C N   
7117  C CA  . LYS C  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS C CA  
7118  C C   . LYS C  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS C C   
7119  O O   . LYS C  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS C O   
7120  C CB  . LYS C  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS C CB  
7121  C CG  . LYS C  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS C CG  
7122  C CD  . LYS C  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS C CD  
7123  C CE  . LYS C  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS C CE  
7124  N NZ  . LYS C  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS C NZ  
7125  N N   . GLU C  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU C N   
7126  C CA  . GLU C  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU C CA  
7127  C C   . GLU C  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU C C   
7128  O O   . GLU C  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU C O   
7129  C CB  . GLU C  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU C CB  
7130  C CG  . GLU C  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU C CG  
7131  C CD  . GLU C  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU C CD  
7132  O OE1 . GLU C  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU C OE1 
7133  O OE2 . GLU C  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU C OE2 
7134  N N   . GLU C  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU C N   
7135  C CA  . GLU C  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU C CA  
7136  C C   . GLU C  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU C C   
7137  O O   . GLU C  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU C O   
7138  C CB  . GLU C  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU C CB  
7139  C CG  . GLU C  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU C CG  
7140  C CD  . GLU C  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU C CD  
7141  O OE1 . GLU C  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU C OE1 
7142  O OE2 . GLU C  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU C OE2 
7143  N N   . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C N   
7144  C CA  . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C CA  
7145  C C   . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C C   
7146  O O   . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C O   
7147  C CB  . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C CB  
7148  C CG  . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C CG  
7149  C CD  . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C CD  
7150  C CE  . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C CE  
7151  N NZ  . LYS C  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS C NZ  
7152  N N   . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C N   
7153  C CA  . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C CA  
7154  C C   . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C C   
7155  O O   . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C O   
7156  C CB  . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C CB  
7157  C CG  . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C CG  
7158  O OD1 . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C OD1 
7159  O OD2 . ASP C  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP C OD2 
7160  N N   . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C N   
7161  C CA  . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C CA  
7162  C C   . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C C   
7163  O O   . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C O   
7164  C CB  . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C CB  
7165  C CG  . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C CG  
7166  C CD1 . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C CD1 
7167  C CD2 . LEU C  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU C CD2 
7168  N N   . ARG C  229 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 196 ARG C N   
7169  C CA  . ARG C  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG C CA  
7170  C C   . ARG C  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG C C   
7171  O O   . ARG C  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG C O   
7172  C CB  . ARG C  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG C CB  
7173  C CG  . ARG C  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG C CG  
7174  C CD  . ARG C  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG C CD  
7175  N NE  . ARG C  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG C NE  
7176  C CZ  . ARG C  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG C CZ  
7177  N NH1 . ARG C  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG C NH1 
7178  N NH2 . ARG C  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG C NH2 
7179  N N   . TYR C  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR C N   
7180  C CA  . TYR C  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR C CA  
7181  C C   . TYR C  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR C C   
7182  O O   . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C O   
7183  C CB  . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C CB  
7184  C CG  . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C CG  
7185  C CD1 . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C CD1 
7186  C CD2 . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C CD2 
7187  C CE1 . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C CE1 
7188  C CE2 . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C CE2 
7189  C CZ  . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C CZ  
7190  O OH  . TYR C  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR C OH  
7191  N N   . CYS C  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS C N   
7192  C CA  . CYS C  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS C CA  
7193  C C   . CYS C  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS C C   
7194  O O   . CYS C  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS C O   
7195  C CB  . CYS C  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS C CB  
7196  S SG  . CYS C  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS C SG  
7197  N N   . THR C  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR C N   
7198  C CA  . THR C  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR C CA  
7199  C C   . THR C  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR C C   
7200  O O   . THR C  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR C O   
7201  C CB  . THR C  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR C CB  
7202  O OG1 . THR C  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR C OG1 
7203  C CG2 . THR C  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR C CG2 
7204  N N   . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C N   
7205  C CA  . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C CA  
7206  C C   . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C C   
7207  O O   . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C O   
7208  C CB  . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C CB  
7209  C CG  . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C CG  
7210  C CD  . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C CD  
7211  C CE  . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C CE  
7212  N NZ  . LYS C  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS C NZ  
7213  N N   . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C N   
7214  C CA  . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C CA  
7215  C C   . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C C   
7216  O O   . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C O   
7217  C CB  . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C CB  
7218  C CG  . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C CG  
7219  N ND1 . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C ND1 
7220  C CD2 . HIS C  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS C CD2 
7221  C CE1 . HIS C  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS C CE1 
7222  N NE2 . HIS C  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS C NE2 
7223  N N   . TYR C  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR C N   
7224  C CA  . TYR C  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR C CA  
7225  C C   . TYR C  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR C C   
7226  O O   . TYR C  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR C O   
7227  C CB  . TYR C  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR C CB  
7228  C CG  . TYR C  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR C CG  
7229  C CD1 . TYR C  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR C CD1 
7230  C CD2 . TYR C  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR C CD2 
7231  C CE1 . TYR C  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR C CE1 
7232  C CE2 . TYR C  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR C CE2 
7233  C CZ  . TYR C  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR C CZ  
7234  O OH  . TYR C  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR C OH  
7235  N N   . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C N   
7236  C CA  . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C CA  
7237  C C   . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C C   
7238  O O   . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C O   
7239  C CB  . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C CB  
7240  C CG  . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C CG  
7241  O OD1 . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C OD1 
7242  N ND2 . ASN C  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN C ND2 
7243  N N   . THR C  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR C N   
7244  C CA  . THR C  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR C CA  
7245  C C   . THR C  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR C C   
7246  O O   . THR C  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR C O   
7247  C CB  . THR C  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR C CB  
7248  O OG1 . THR C  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR C OG1 
7249  C CG2 . THR C  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR C CG2 
7250  N N   . GLY C  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY C N   
7251  C CA  . GLY C  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY C CA  
7252  C C   . GLY C  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY C C   
7253  O O   . GLY C  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY C O   
7254  N N   . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C N   
7255  C CA  . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C CA  
7256  C C   . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C C   
7257  O O   . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C O   
7258  C CB  . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C CB  
7259  C CG  . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C CG  
7260  C CD  . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C CD  
7261  C CE  . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C CE  
7262  N NZ  . LYS C  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS C NZ  
7263  N N   . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C N   
7264  C CA  . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CA  
7265  C C   . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C C   
7266  O O   . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C O   
7267  C CB  . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CB  
7268  C CG  . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CG  
7269  C CD1 . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CD1 
7270  C CD2 . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CD2 
7271  C CE1 . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CE1 
7272  C CE2 . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CE2 
7273  C CZ  . PHE C  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE C CZ  
7274  N N   . THR C  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR C N   
7275  C CA  . THR C  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR C CA  
7276  C C   . THR C  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR C C   
7277  O O   . THR C  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR C O   
7278  C CB  . THR C  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR C CB  
7279  O OG1 . THR C  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR C OG1 
7280  C CG2 . THR C  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR C CG2 
7281  N N   . CYS C  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS C N   
7282  C CA  . CYS C  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS C CA  
7283  C C   . CYS C  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS C C   
7284  O O   . CYS C  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS C O   
7285  C CB  . CYS C  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS C CB  
7286  S SG  . CYS C  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS C SG  
7287  N N   . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C N   
7288  C CA  . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C CA  
7289  C C   . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C C   
7290  O O   . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C O   
7291  C CB  . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C CB  
7292  C CG1 . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C CG1 
7293  C CG2 . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C CG2 
7294  C CD1 . ILE C  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE C CD1 
7295  N N   . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C N   
7296  C CA  . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C CA  
7297  C C   . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C C   
7298  O O   . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C O   
7299  C CB  . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C CB  
7300  C CG  . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C CG  
7301  C CD  . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C CD  
7302  O OE1 . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C OE1 
7303  O OE2 . GLU C  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU C OE2 
7304  N N   . VAL C  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL C N   
7305  C CA  . VAL C  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL C CA  
7306  C C   . VAL C  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL C C   
7307  O O   . VAL C  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL C O   
7308  C CB  . VAL C  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL C CB  
7309  C CG1 . VAL C  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL C CG1 
7310  C CG2 . VAL C  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL C CG2 
7311  N N   . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C N   
7312  C CA  . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C CA  
7313  C C   . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C C   
7314  O O   . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C O   
7315  C CB  . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C CB  
7316  C CG  . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C CG  
7317  C CD  . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C CD  
7318  N NE  . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C NE  
7319  C CZ  . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C CZ  
7320  N NH1 . ARG C  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG C NH1 
7321  N NH2 . ARG C  246 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 213 ARG C NH2 
7322  N N   . PHE C  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE C N   
7323  C CA  . PHE C  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE C CA  
7324  C C   . PHE C  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE C C   
7325  O O   . PHE C  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE C O   
7326  C CB  . PHE C  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE C CB  
7327  C CG  . PHE C  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE C CG  
7328  C CD1 . PHE C  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE C CD1 
7329  C CD2 . PHE C  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE C CD2 
7330  C CE1 . PHE C  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE C CE1 
7331  C CE2 . PHE C  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE C CE2 
7332  C CZ  . PHE C  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE C CZ  
7333  N N   . HIS C  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS C N   
7334  C CA  . HIS C  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS C CA  
7335  C C   . HIS C  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS C C   
7336  O O   . HIS C  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS C O   
7337  C CB  . HIS C  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS C CB  
7338  C CG  . HIS C  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS C CG  
7339  N ND1 . HIS C  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS C ND1 
7340  C CD2 . HIS C  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS C CD2 
7341  C CE1 . HIS C  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS C CE1 
7342  N NE2 . HIS C  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS C NE2 
7343  N N   . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C N   
7344  C CA  . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C CA  
7345  C C   . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C C   
7346  O O   . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C O   
7347  C CB  . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C CB  
7348  C CG  . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C CG  
7349  C CD1 . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C CD1 
7350  C CD2 . LEU C  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU C CD2 
7351  N N   . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C N   
7352  C CA  . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C CA  
7353  C C   . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C C   
7354  O O   . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C O   
7355  C CB  . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C CB  
7356  C CG  . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C CG  
7357  C CD  . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C CD  
7358  O OE1 . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C OE1 
7359  O OE2 . GLU C  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU C OE2 
7360  N N   . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C N   
7361  C CA  . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C CA  
7362  C C   . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C C   
7363  O O   . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C O   
7364  C CB  . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C CB  
7365  C CG  . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C CG  
7366  C CD  . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C CD  
7367  N NE  . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C NE  
7368  C CZ  . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C CZ  
7369  N NH1 . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C NH1 
7370  N NH2 . ARG C  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG C NH2 
7371  N N   . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C N   
7372  C CA  . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C CA  
7373  C C   . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C C   
7374  O O   . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C O   
7375  C CB  . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C CB  
7376  C CG  . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C CG  
7377  C CD  . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C CD  
7378  O OE1 . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C OE1 
7379  N NE2 . GLN C  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN C NE2 
7380  N N   . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C N   
7381  C CA  . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C CA  
7382  C C   . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C C   
7383  O O   . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C O   
7384  C CB  . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C CB  
7385  C CG  . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C CG  
7386  S SD  . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C SD  
7387  C CE  . MET C  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET C CE  
7388  N N   . GLY C  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY C N   
7389  C CA  . GLY C  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY C CA  
7390  C C   . GLY C  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY C C   
7391  O O   . GLY C  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY C O   
7392  N N   . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C N   
7393  C CA  . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CA  
7394  C C   . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C C   
7395  O O   . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C O   
7396  C CB  . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CB  
7397  C CG  . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CG  
7398  C CD1 . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CD1 
7399  C CD2 . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CD2 
7400  C CE1 . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CE1 
7401  C CE2 . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CE2 
7402  C CZ  . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C CZ  
7403  O OH  . TYR C  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR C OH  
7404  N N   . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C N   
7405  C CA  . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CA  
7406  C C   . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C C   
7407  O O   . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C O   
7408  C CB  . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CB  
7409  C CG  . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CG  
7410  C CD1 . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CD1 
7411  C CD2 . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CD2 
7412  C CE1 . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CE1 
7413  C CE2 . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CE2 
7414  C CZ  . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C CZ  
7415  O OH  . TYR C  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR C OH  
7416  N N   . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C N   
7417  C CA  . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C CA  
7418  C C   . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C C   
7419  O O   . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C O   
7420  C CB  . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C CB  
7421  C CG  . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C CG  
7422  C CD1 . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C CD1 
7423  C CD2 . LEU C  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU C CD2 
7424  N N   . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C N   
7425  C CA  . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C CA  
7426  C C   . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C C   
7427  O O   . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C O   
7428  C CB  . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C CB  
7429  C CG1 . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C CG1 
7430  C CG2 . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C CG2 
7431  C CD1 . ILE C  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE C CD1 
7432  N N   . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C N   
7433  C CA  . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C CA  
7434  C C   . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C C   
7435  O O   . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C O   
7436  C CB  . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C CB  
7437  C CG  . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C CG  
7438  C CD  . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C CD  
7439  O OE1 . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C OE1 
7440  N NE2 . GLN C  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN C NE2 
7441  N N   . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C N   
7442  C CA  . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C CA  
7443  C C   . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C C   
7444  O O   . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C O   
7445  C CB  . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C CB  
7446  C CG  . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C CG  
7447  S SD  . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C SD  
7448  C CE  . MET C  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET C CE  
7449  N N   . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C N   
7450  C CA  . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CA  
7451  C C   . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C C   
7452  O O   . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C O   
7453  C CB  . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CB  
7454  C CG  . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CG  
7455  C CD1 . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CD1 
7456  C CD2 . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CD2 
7457  C CE1 . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CE1 
7458  C CE2 . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CE2 
7459  C CZ  . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C CZ  
7460  O OH  . TYR C  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR C OH  
7461  N N   . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C N   
7462  C CA  . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C CA  
7463  C C   . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C C   
7464  O O   . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C O   
7465  C CB  . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C CB  
7466  C CG1 . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C CG1 
7467  C CG2 . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C CG2 
7468  C CD1 . ILE C  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE C CD1 
7469  N N   . PRO C  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO C N   
7470  C CA  . PRO C  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO C CA  
7471  C C   . PRO C  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO C C   
7472  O O   . PRO C  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO C O   
7473  C CB  . PRO C  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO C CB  
7474  C CG  . PRO C  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO C CG  
7475  C CD  . PRO C  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO C CD  
7476  N N   . SER C  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER C N   
7477  C CA  . SER C  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER C CA  
7478  C C   . SER C  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER C C   
7479  O O   . SER C  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER C O   
7480  C CB  . SER C  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER C CB  
7481  O OG  . SER C  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER C OG  
7482  N N   . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C N   
7483  C CA  . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C CA  
7484  C C   . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C C   
7485  O O   . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C O   
7486  C CB  . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C CB  
7487  C CG  . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C CG  
7488  C CD1 . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C CD1 
7489  C CD2 . LEU C  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU C CD2 
7490  N N   . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C N   
7491  C CA  . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C CA  
7492  C C   . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C C   
7493  O O   . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C O   
7494  C CB  . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C CB  
7495  C CG  . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C CG  
7496  C CD1 . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C CD1 
7497  C CD2 . LEU C  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU C CD2 
7498  N N   . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C N   
7499  C CA  . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C CA  
7500  C C   . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C C   
7501  O O   . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C O   
7502  C CB  . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C CB  
7503  C CG1 . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C CG1 
7504  C CG2 . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C CG2 
7505  C CD1 . ILE C  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE C CD1 
7506  N N   . VAL C  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL C N   
7507  C CA  . VAL C  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL C CA  
7508  C C   . VAL C  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL C C   
7509  O O   . VAL C  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL C O   
7510  C CB  . VAL C  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL C CB  
7511  C CG1 . VAL C  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL C CG1 
7512  C CG2 . VAL C  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL C CG2 
7513  N N   . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C N   
7514  C CA  . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C CA  
7515  C C   . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C C   
7516  O O   . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C O   
7517  C CB  . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C CB  
7518  C CG1 . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C CG1 
7519  C CG2 . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C CG2 
7520  C CD1 . ILE C  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE C CD1 
7521  N N   . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C N   
7522  C CA  . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C CA  
7523  C C   . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C C   
7524  O O   . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C O   
7525  C CB  . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C CB  
7526  C CG  . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C CG  
7527  C CD1 . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C CD1 
7528  C CD2 . LEU C  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU C CD2 
7529  N N   . SER C  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER C N   
7530  C CA  . SER C  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER C CA  
7531  C C   . SER C  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER C C   
7532  O O   . SER C  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER C O   
7533  C CB  . SER C  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER C CB  
7534  O OG  . SER C  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER C OG  
7535  N N   . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C N   
7536  C CA  . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CA  
7537  C C   . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C C   
7538  O O   . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C O   
7539  C CB  . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CB  
7540  C CG  . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CG  
7541  C CD1 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CD1 
7542  C CD2 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CD2 
7543  N NE1 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C NE1 
7544  C CE2 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CE2 
7545  C CE3 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CE3 
7546  C CZ2 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CZ2 
7547  C CZ3 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CZ3 
7548  C CH2 . TRP C  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP C CH2 
7549  N N   . VAL C  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL C N   
7550  C CA  . VAL C  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL C CA  
7551  C C   . VAL C  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL C C   
7552  O O   . VAL C  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL C O   
7553  C CB  . VAL C  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL C CB  
7554  C CG1 . VAL C  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL C CG1 
7555  C CG2 . VAL C  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL C CG2 
7556  N N   . SER C  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER C N   
7557  C CA  . SER C  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER C CA  
7558  C C   . SER C  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER C C   
7559  O O   . SER C  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER C O   
7560  C CB  . SER C  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER C CB  
7561  O OG  . SER C  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER C OG  
7562  N N   . PHE C  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE C N   
7563  C CA  . PHE C  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE C CA  
7564  C C   . PHE C  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE C C   
7565  O O   . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C O   
7566  C CB  . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C CB  
7567  C CG  . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C CG  
7568  C CD1 . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C CD1 
7569  C CD2 . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C CD2 
7570  C CE1 . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C CE1 
7571  C CE2 . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C CE2 
7572  C CZ  . PHE C  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE C CZ  
7573  N N   . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C N   
7574  C CA  . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C CA  
7575  C C   . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C C   
7576  O O   . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C O   
7577  C CB  . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C CB  
7578  C CG  . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C CG  
7579  C CD1 . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C CD1 
7580  C CD2 . TRP C  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP C CD2 
7581  N NE1 . TRP C  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP C NE1 
7582  C CE2 . TRP C  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP C CE2 
7583  C CE3 . TRP C  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP C CE3 
7584  C CZ2 . TRP C  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP C CZ2 
7585  C CZ3 . TRP C  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP C CZ3 
7586  C CH2 . TRP C  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP C CH2 
7587  N N   . ILE C  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE C N   
7588  C CA  . ILE C  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE C CA  
7589  C C   . ILE C  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE C C   
7590  O O   . ILE C  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE C O   
7591  C CB  . ILE C  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE C CB  
7592  C CG1 . ILE C  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE C CG1 
7593  C CG2 . ILE C  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE C CG2 
7594  C CD1 . ILE C  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE C CD1 
7595  N N   . ASN C  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN C N   
7596  C CA  . ASN C  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN C CA  
7597  C C   . ASN C  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN C C   
7598  O O   . ASN C  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN C O   
7599  C CB  . ASN C  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN C CB  
7600  C CG  . ASN C  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN C CG  
7601  O OD1 . ASN C  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN C OD1 
7602  N ND2 . ASN C  278 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 245 ASN C ND2 
7603  N N   . MET C  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET C N   
7604  C CA  . MET C  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET C CA  
7605  C C   . MET C  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET C C   
7606  O O   . MET C  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET C O   
7607  C CB  . MET C  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET C CB  
7608  C CG  . MET C  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET C CG  
7609  S SD  . MET C  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET C SD  
7610  C CE  . MET C  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET C CE  
7611  N N   . ASP C  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP C N   
7612  C CA  . ASP C  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP C CA  
7613  C C   . ASP C  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP C C   
7614  O O   . ASP C  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP C O   
7615  C CB  . ASP C  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP C CB  
7616  C CG  . ASP C  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP C CG  
7617  O OD1 . ASP C  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP C OD1 
7618  O OD2 . ASP C  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP C OD2 
7619  N N   . ALA C  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA C N   
7620  C CA  . ALA C  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA C CA  
7621  C C   . ALA C  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA C C   
7622  O O   . ALA C  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA C O   
7623  C CB  . ALA C  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA C CB  
7624  N N   . ALA C  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA C N   
7625  C CA  . ALA C  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA C CA  
7626  C C   . ALA C  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA C C   
7627  O O   . ALA C  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA C O   
7628  C CB  . ALA C  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA C CB  
7629  N N   . PRO C  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO C N   
7630  C CA  . PRO C  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO C CA  
7631  C C   . PRO C  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO C C   
7632  O O   . PRO C  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO C O   
7633  C CB  . PRO C  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO C CB  
7634  C CG  . PRO C  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO C CG  
7635  C CD  . PRO C  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO C CD  
7636  N N   . ALA C  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA C N   
7637  C CA  . ALA C  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA C CA  
7638  C C   . ALA C  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA C C   
7639  O O   . ALA C  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA C O   
7640  C CB  . ALA C  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA C CB  
7641  N N   . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C N   
7642  C CA  . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C CA  
7643  C C   . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C C   
7644  O O   . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C O   
7645  C CB  . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C CB  
7646  C CG  . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C CG  
7647  C CD  . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C CD  
7648  N NE  . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C NE  
7649  C CZ  . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C CZ  
7650  N NH1 . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C NH1 
7651  N NH2 . ARG C  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG C NH2 
7652  N N   . VAL C  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL C N   
7653  C CA  . VAL C  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL C CA  
7654  C C   . VAL C  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL C C   
7655  O O   . VAL C  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL C O   
7656  C CB  . VAL C  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL C CB  
7657  C CG1 . VAL C  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL C CG1 
7658  C CG2 . VAL C  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL C CG2 
7659  N N   . ALA C  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA C N   
7660  C CA  . ALA C  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA C CA  
7661  C C   . ALA C  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA C C   
7662  O O   . ALA C  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA C O   
7663  C CB  . ALA C  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA C CB  
7664  N N   . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C N   
7665  C CA  . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C CA  
7666  C C   . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C C   
7667  O O   . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C O   
7668  C CB  . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C CB  
7669  C CG  . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C CG  
7670  C CD1 . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C CD1 
7671  C CD2 . LEU C  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU C CD2 
7672  N N   . GLY C  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY C N   
7673  C CA  . GLY C  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY C CA  
7674  C C   . GLY C  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY C C   
7675  O O   . GLY C  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY C O   
7676  N N   . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C N   
7677  C CA  . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C CA  
7678  C C   . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C C   
7679  O O   . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C O   
7680  C CB  . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C CB  
7681  C CG1 . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C CG1 
7682  C CG2 . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C CG2 
7683  C CD1 . ILE C  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE C CD1 
7684  N N   . THR C  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR C N   
7685  C CA  . THR C  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR C CA  
7686  C C   . THR C  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR C C   
7687  O O   . THR C  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR C O   
7688  C CB  . THR C  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR C CB  
7689  O OG1 . THR C  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR C OG1 
7690  C CG2 . THR C  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR C CG2 
7691  N N   . THR C  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR C N   
7692  C CA  . THR C  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR C CA  
7693  C C   . THR C  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR C C   
7694  O O   . THR C  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR C O   
7695  C CB  . THR C  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR C CB  
7696  O OG1 . THR C  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR C OG1 
7697  C CG2 . THR C  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR C CG2 
7698  N N   . VAL C  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL C N   
7699  C CA  . VAL C  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL C CA  
7700  C C   . VAL C  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL C C   
7701  O O   . VAL C  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL C O   
7702  C CB  . VAL C  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL C CB  
7703  C CG1 . VAL C  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL C CG1 
7704  C CG2 . VAL C  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL C CG2 
7705  N N   . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C N   
7706  C CA  . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C CA  
7707  C C   . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C C   
7708  O O   . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C O   
7709  C CB  . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C CB  
7710  C CG  . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C CG  
7711  C CD1 . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C CD1 
7712  C CD2 . LEU C  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU C CD2 
7713  N N   . THR C  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR C N   
7714  C CA  . THR C  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR C CA  
7715  C C   . THR C  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR C C   
7716  O O   . THR C  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR C O   
7717  C CB  . THR C  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR C CB  
7718  O OG1 . THR C  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR C OG1 
7719  C CG2 . THR C  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR C CG2 
7720  N N   . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C N   
7721  C CA  . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C CA  
7722  C C   . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C C   
7723  O O   . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C O   
7724  C CB  . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C CB  
7725  C CG  . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C CG  
7726  S SD  . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C SD  
7727  C CE  . MET C  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET C CE  
7728  N N   . THR C  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR C N   
7729  C CA  . THR C  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR C CA  
7730  C C   . THR C  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR C C   
7731  O O   . THR C  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR C O   
7732  C CB  . THR C  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR C CB  
7733  O OG1 . THR C  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR C OG1 
7734  C CG2 . THR C  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR C CG2 
7735  N N   . THR C  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR C N   
7736  C CA  . THR C  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR C CA  
7737  C C   . THR C  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR C C   
7738  O O   . THR C  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR C O   
7739  C CB  . THR C  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR C CB  
7740  O OG1 . THR C  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR C OG1 
7741  C CG2 . THR C  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR C CG2 
7742  N N   . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C N   
7743  C CA  . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C CA  
7744  C C   . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C C   
7745  O O   . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C O   
7746  C CB  . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C CB  
7747  C CG  . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C CG  
7748  C CD  . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C CD  
7749  O OE1 . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C OE1 
7750  N NE2 . GLN C  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN C NE2 
7751  N N   . SER C  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER C N   
7752  C CA  . SER C  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER C CA  
7753  C C   . SER C  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER C C   
7754  O O   . SER C  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER C O   
7755  C CB  . SER C  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER C CB  
7756  O OG  . SER C  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER C OG  
7757  N N   . SER C  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER C N   
7758  C CA  . SER C  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER C CA  
7759  C C   . SER C  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER C C   
7760  O O   . SER C  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER C O   
7761  C CB  . SER C  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER C CB  
7762  O OG  . SER C  301 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 268 SER C OG  
7763  N N   . GLY C  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY C N   
7764  C CA  . GLY C  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY C CA  
7765  C C   . GLY C  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY C C   
7766  O O   . GLY C  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY C O   
7767  N N   . SER C  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER C N   
7768  C CA  . SER C  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER C CA  
7769  C C   . SER C  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER C C   
7770  O O   . SER C  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER C O   
7771  C CB  . SER C  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER C CB  
7772  O OG  . SER C  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER C OG  
7773  N N   . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C N   
7774  C CA  . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C CA  
7775  C C   . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C C   
7776  O O   . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C O   
7777  C CB  . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C CB  
7778  C CG  . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C CG  
7779  C CD  . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C CD  
7780  N NE  . ARG C  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG C NE  
7781  C CZ  . ARG C  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG C CZ  
7782  N NH1 . ARG C  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG C NH1 
7783  N NH2 . ARG C  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG C NH2 
7784  N N   . ALA C  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA C N   
7785  C CA  . ALA C  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA C CA  
7786  C C   . ALA C  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA C C   
7787  O O   . ALA C  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA C O   
7788  C CB  . ALA C  305 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 272 ALA C CB  
7789  N N   . SER C  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER C N   
7790  C CA  . SER C  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER C CA  
7791  C C   . SER C  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER C C   
7792  O O   . SER C  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER C O   
7793  C CB  . SER C  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER C CB  
7794  O OG  . SER C  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER C OG  
7795  N N   . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C N   
7796  C CA  . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C CA  
7797  C C   . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C C   
7798  O O   . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C O   
7799  C CB  . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C CB  
7800  C CG  . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C CG  
7801  C CD1 . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C CD1 
7802  C CD2 . LEU C  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU C CD2 
7803  N N   . PRO C  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO C N   
7804  C CA  . PRO C  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO C CA  
7805  C C   . PRO C  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO C C   
7806  O O   . PRO C  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO C O   
7807  C CB  . PRO C  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO C CB  
7808  C CG  . PRO C  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO C CG  
7809  C CD  . PRO C  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO C CD  
7810  N N   . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C N   
7811  C CA  . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C CA  
7812  C C   . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C C   
7813  O O   . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C O   
7814  C CB  . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C CB  
7815  C CG  . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C CG  
7816  C CD  . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C CD  
7817  C CE  . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C CE  
7818  N NZ  . LYS C  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS C NZ  
7819  N N   . VAL C  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL C N   
7820  C CA  . VAL C  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL C CA  
7821  C C   . VAL C  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL C C   
7822  O O   . VAL C  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL C O   
7823  C CB  . VAL C  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL C CB  
7824  C CG1 . VAL C  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL C CG1 
7825  C CG2 . VAL C  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL C CG2 
7826  N N   . SER C  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER C N   
7827  C CA  . SER C  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER C CA  
7828  C C   . SER C  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER C C   
7829  O O   . SER C  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER C O   
7830  C CB  . SER C  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER C CB  
7831  O OG  . SER C  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER C OG  
7832  N N   . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C N   
7833  C CA  . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CA  
7834  C C   . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C C   
7835  O O   . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C O   
7836  C CB  . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CB  
7837  C CG  . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CG  
7838  C CD1 . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CD1 
7839  C CD2 . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CD2 
7840  C CE1 . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CE1 
7841  C CE2 . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CE2 
7842  C CZ  . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C CZ  
7843  O OH  . TYR C  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR C OH  
7844  N N   . VAL C  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL C N   
7845  C CA  . VAL C  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL C CA  
7846  C C   . VAL C  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL C C   
7847  O O   . VAL C  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL C O   
7848  C CB  . VAL C  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL C CB  
7849  C CG1 . VAL C  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL C CG1 
7850  C CG2 . VAL C  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL C CG2 
7851  N N   . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C N   
7852  C CA  . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C CA  
7853  C C   . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C C   
7854  O O   . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C O   
7855  C CB  . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C CB  
7856  C CG  . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C CG  
7857  C CD  . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C CD  
7858  C CE  . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C CE  
7859  N NZ  . LYS C  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS C NZ  
7860  N N   . ALA C  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA C N   
7861  C CA  . ALA C  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA C CA  
7862  C C   . ALA C  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA C C   
7863  O O   . ALA C  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA C O   
7864  C CB  . ALA C  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA C CB  
7865  N N   . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C N   
7866  C CA  . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C CA  
7867  C C   . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C C   
7868  O O   . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C O   
7869  C CB  . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C CB  
7870  C CG1 . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C CG1 
7871  C CG2 . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C CG2 
7872  C CD1 . ILE C  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE C CD1 
7873  N N   . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C N   
7874  C CA  . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C CA  
7875  C C   . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C C   
7876  O O   . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C O   
7877  C CB  . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C CB  
7878  C CG  . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C CG  
7879  O OD1 . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C OD1 
7880  O OD2 . ASP C  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP C OD2 
7881  N N   . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C N   
7882  C CA  . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C CA  
7883  C C   . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C C   
7884  O O   . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C O   
7885  C CB  . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C CB  
7886  C CG1 . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C CG1 
7887  C CG2 . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C CG2 
7888  C CD1 . ILE C  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE C CD1 
7889  N N   . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C N   
7890  C CA  . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CA  
7891  C C   . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C C   
7892  O O   . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C O   
7893  C CB  . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CB  
7894  C CG  . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CG  
7895  C CD1 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CD1 
7896  C CD2 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CD2 
7897  N NE1 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C NE1 
7898  C CE2 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CE2 
7899  C CE3 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CE3 
7900  C CZ2 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CZ2 
7901  C CZ3 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CZ3 
7902  C CH2 . TRP C  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP C CH2 
7903  N N   . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C N   
7904  C CA  . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C CA  
7905  C C   . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C C   
7906  O O   . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C O   
7907  C CB  . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C CB  
7908  C CG  . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C CG  
7909  S SD  . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C SD  
7910  C CE  . MET C  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET C CE  
7911  N N   . ALA C  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA C N   
7912  C CA  . ALA C  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA C CA  
7913  C C   . ALA C  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA C C   
7914  O O   . ALA C  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA C O   
7915  C CB  . ALA C  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA C CB  
7916  N N   . VAL C  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL C N   
7917  C CA  . VAL C  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL C CA  
7918  C C   . VAL C  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL C C   
7919  O O   . VAL C  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL C O   
7920  C CB  . VAL C  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL C CB  
7921  C CG1 . VAL C  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL C CG1 
7922  C CG2 . VAL C  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL C CG2 
7923  N N   . CYS C  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS C N   
7924  C CA  . CYS C  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS C CA  
7925  C C   . CYS C  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS C C   
7926  O O   . CYS C  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS C O   
7927  C CB  . CYS C  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS C CB  
7928  S SG  . CYS C  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS C SG  
7929  N N   . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C N   
7930  C CA  . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C CA  
7931  C C   . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C C   
7932  O O   . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C O   
7933  C CB  . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C CB  
7934  C CG  . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C CG  
7935  C CD1 . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C CD1 
7936  C CD2 . LEU C  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU C CD2 
7937  N N   . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C N   
7938  C CA  . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C CA  
7939  C C   . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C C   
7940  O O   . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C O   
7941  C CB  . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C CB  
7942  C CG  . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C CG  
7943  C CD1 . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C CD1 
7944  C CD2 . LEU C  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU C CD2 
7945  N N   . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C N   
7946  C CA  . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CA  
7947  C C   . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C C   
7948  O O   . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C O   
7949  C CB  . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CB  
7950  C CG  . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CG  
7951  C CD1 . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CD1 
7952  C CD2 . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CD2 
7953  C CE1 . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CE1 
7954  C CE2 . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CE2 
7955  C CZ  . PHE C  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE C CZ  
7956  N N   . VAL C  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL C N   
7957  C CA  . VAL C  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL C CA  
7958  C C   . VAL C  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL C C   
7959  O O   . VAL C  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL C O   
7960  C CB  . VAL C  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL C CB  
7961  C CG1 . VAL C  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL C CG1 
7962  C CG2 . VAL C  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL C CG2 
7963  N N   . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C N   
7964  C CA  . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CA  
7965  C C   . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C C   
7966  O O   . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C O   
7967  C CB  . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CB  
7968  C CG  . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CG  
7969  C CD1 . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CD1 
7970  C CD2 . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CD2 
7971  C CE1 . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CE1 
7972  C CE2 . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CE2 
7973  C CZ  . PHE C  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE C CZ  
7974  N N   . SER C  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER C N   
7975  C CA  . SER C  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER C CA  
7976  C C   . SER C  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER C C   
7977  O O   . SER C  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER C O   
7978  C CB  . SER C  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER C CB  
7979  O OG  . SER C  329 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 296 SER C OG  
7980  N N   . ALA C  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA C N   
7981  C CA  . ALA C  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA C CA  
7982  C C   . ALA C  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA C C   
7983  O O   . ALA C  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA C O   
7984  C CB  . ALA C  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA C CB  
7985  N N   . LEU C  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU C N   
7986  C CA  . LEU C  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU C CA  
7987  C C   . LEU C  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU C C   
7988  O O   . LEU C  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU C O   
7989  C CB  . LEU C  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU C CB  
7990  C CG  . LEU C  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU C CG  
7991  C CD1 . LEU C  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU C CD1 
7992  C CD2 . LEU C  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU C CD2 
7993  N N   . LEU C  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU C N   
7994  C CA  . LEU C  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU C CA  
7995  C C   . LEU C  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU C C   
7996  O O   . LEU C  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU C O   
7997  C CB  . LEU C  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU C CB  
7998  C CG  . LEU C  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU C CG  
7999  C CD1 . LEU C  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU C CD1 
8000  C CD2 . LEU C  332 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 299 LEU C CD2 
8001  N N   . GLU C  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU C N   
8002  C CA  . GLU C  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU C CA  
8003  C C   . GLU C  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU C C   
8004  O O   . GLU C  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU C O   
8005  C CB  . GLU C  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU C CB  
8006  C CG  . GLU C  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU C CG  
8007  C CD  . GLU C  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU C CD  
8008  O OE1 . GLU C  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU C OE1 
8009  O OE2 . GLU C  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU C OE2 
8010  N N   . TYR C  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR C N   
8011  C CA  . TYR C  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR C CA  
8012  C C   . TYR C  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR C C   
8013  O O   . TYR C  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR C O   
8014  C CB  . TYR C  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR C CB  
8015  C CG  . TYR C  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR C CG  
8016  C CD1 . TYR C  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR C CD1 
8017  C CD2 . TYR C  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR C CD2 
8018  C CE1 . TYR C  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR C CE1 
8019  C CE2 . TYR C  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR C CE2 
8020  C CZ  . TYR C  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR C CZ  
8021  O OH  . TYR C  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR C OH  
8022  N N   . ALA C  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA C N   
8023  C CA  . ALA C  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA C CA  
8024  C C   . ALA C  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA C C   
8025  O O   . ALA C  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA C O   
8026  C CB  . ALA C  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA C CB  
8027  N N   . ALA C  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA C N   
8028  C CA  . ALA C  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA C CA  
8029  C C   . ALA C  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA C C   
8030  O O   . ALA C  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA C O   
8031  C CB  . ALA C  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA C CB  
8032  N N   . VAL C  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL C N   
8033  C CA  . VAL C  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL C CA  
8034  C C   . VAL C  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL C C   
8035  O O   . VAL C  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL C O   
8036  C CB  . VAL C  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL C CB  
8037  C CG1 . VAL C  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL C CG1 
8038  C CG2 . VAL C  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL C CG2 
8039  N N   . ASN C  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN C N   
8040  C CA  . ASN C  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN C CA  
8041  C C   . ASN C  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN C C   
8042  O O   . ASN C  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN C O   
8043  C CB  . ASN C  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN C CB  
8044  C CG  . ASN C  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN C CG  
8045  O OD1 . ASN C  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN C OD1 
8046  N ND2 . ASN C  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN C ND2 
8047  N N   . PHE C  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE C N   
8048  C CA  . PHE C  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE C CA  
8049  C C   . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C C   
8050  O O   . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C O   
8051  C CB  . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C CB  
8052  C CG  . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C CG  
8053  C CD1 . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C CD1 
8054  C CD2 . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C CD2 
8055  C CE1 . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C CE1 
8056  C CE2 . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C CE2 
8057  C CZ  . PHE C  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE C CZ  
8058  N N   . VAL C  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL C N   
8059  C CA  . VAL C  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL C CA  
8060  C C   . VAL C  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL C C   
8061  O O   . VAL C  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL C O   
8062  C CB  . VAL C  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL C CB  
8063  C CG1 . VAL C  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL C CG1 
8064  C CG2 . VAL C  340 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 307 VAL C CG2 
8065  N N   . SER C  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER C N   
8066  C CA  . SER C  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER C CA  
8067  C C   . SER C  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER C C   
8068  O O   . SER C  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER C O   
8069  C CB  . SER C  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER C CB  
8070  O OG  . SER C  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER C OG  
8071  N N   . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C N   
8072  C CA  . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C CA  
8073  C C   . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C C   
8074  O O   . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C O   
8075  C CB  . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C CB  
8076  C CG  . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C CG  
8077  C CD  . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C CD  
8078  N NE  . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C NE  
8079  C CZ  . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C CZ  
8080  N NH1 . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C NH1 
8081  N NH2 . ARG C  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG C NH2 
8082  N N   . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C N   
8083  C CA  . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C CA  
8084  C C   . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C C   
8085  O O   . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C O   
8086  C CB  . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C CB  
8087  C CG  . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C CG  
8088  C CD  . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C CD  
8089  O OE1 . GLN C  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN C OE1 
8090  N NE2 . GLN C  343 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 310 GLN C NE2 
8091  N N   . HIS C  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS C N   
8092  C CA  . HIS C  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS C CA  
8093  C C   . HIS C  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS C C   
8094  O O   . HIS C  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS C O   
8095  C CB  . HIS C  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS C CB  
8096  C CG  . HIS C  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS C CG  
8097  N ND1 . HIS C  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS C ND1 
8098  C CD2 . HIS C  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS C CD2 
8099  C CE1 . HIS C  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS C CE1 
8100  N NE2 . HIS C  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS C NE2 
8101  N N   . LYS C  419 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 386 LYS C N   
8102  C CA  . LYS C  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS C CA  
8103  C C   . LYS C  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS C C   
8104  O O   . LYS C  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS C O   
8105  C CB  . LYS C  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS C CB  
8106  C CG  . LYS C  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS C CG  
8107  C CD  . LYS C  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS C CD  
8108  C CE  . LYS C  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS C CE  
8109  N NZ  . LYS C  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS C NZ  
8110  N N   . VAL C  420 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 387 VAL C N   
8111  C CA  . VAL C  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL C CA  
8112  C C   . VAL C  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL C C   
8113  O O   . VAL C  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL C O   
8114  C CB  . VAL C  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL C CB  
8115  C CG1 . VAL C  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL C CG1 
8116  C CG2 . VAL C  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL C CG2 
8117  N N   . PHE C  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE C N   
8118  C CA  . PHE C  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE C CA  
8119  C C   . PHE C  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE C C   
8120  O O   . PHE C  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE C O   
8121  C CB  . PHE C  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE C CB  
8122  C CG  . PHE C  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE C CG  
8123  C CD1 . PHE C  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE C CD1 
8124  C CD2 . PHE C  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE C CD2 
8125  C CE1 . PHE C  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE C CE1 
8126  C CE2 . PHE C  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE C CE2 
8127  C CZ  . PHE C  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE C CZ  
8128  N N   . ILE C  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE C N   
8129  C CA  . ILE C  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE C CA  
8130  C C   . ILE C  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE C C   
8131  O O   . ILE C  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE C O   
8132  C CB  . ILE C  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE C CB  
8133  C CG1 . ILE C  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE C CG1 
8134  C CG2 . ILE C  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE C CG2 
8135  C CD1 . ILE C  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE C CD1 
8136  N N   . ASP C  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP C N   
8137  C CA  . ASP C  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP C CA  
8138  C C   . ASP C  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP C C   
8139  O O   . ASP C  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP C O   
8140  C CB  . ASP C  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP C CB  
8141  C CG  . ASP C  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP C CG  
8142  O OD1 . ASP C  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP C OD1 
8143  O OD2 . ASP C  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP C OD2 
8144  N N   . ARG C  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG C N   
8145  C CA  . ARG C  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG C CA  
8146  C C   . ARG C  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG C C   
8147  O O   . ARG C  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG C O   
8148  C CB  . ARG C  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG C CB  
8149  C CG  . ARG C  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG C CG  
8150  C CD  . ARG C  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG C CD  
8151  N NE  . ARG C  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG C NE  
8152  C CZ  . ARG C  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG C CZ  
8153  N NH1 . ARG C  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG C NH1 
8154  N NH2 . ARG C  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG C NH2 
8155  N N   . ALA C  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA C N   
8156  C CA  . ALA C  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA C CA  
8157  C C   . ALA C  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA C C   
8158  O O   . ALA C  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA C O   
8159  C CB  . ALA C  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA C CB  
8160  N N   . LYS C  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS C N   
8161  C CA  . LYS C  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS C CA  
8162  C C   . LYS C  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS C C   
8163  O O   . LYS C  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS C O   
8164  C CB  . LYS C  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS C CB  
8165  C CG  . LYS C  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS C CG  
8166  C CD  . LYS C  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS C CD  
8167  C CE  . LYS C  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS C CE  
8168  N NZ  . LYS C  426 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 393 LYS C NZ  
8169  N N   . LYS C  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS C N   
8170  C CA  . LYS C  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS C CA  
8171  C C   . LYS C  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS C C   
8172  O O   . LYS C  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS C O   
8173  C CB  . LYS C  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS C CB  
8174  C CG  . LYS C  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS C CG  
8175  C CD  . LYS C  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS C CD  
8176  C CE  . LYS C  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS C CE  
8177  N NZ  . LYS C  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS C NZ  
8178  N N   . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C N   
8179  C CA  . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C CA  
8180  C C   . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C C   
8181  O O   . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C O   
8182  C CB  . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C CB  
8183  C CG1 . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C CG1 
8184  C CG2 . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C CG2 
8185  C CD1 . ILE C  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE C CD1 
8186  N N   . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C N   
8187  C CA  . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C CA  
8188  C C   . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C C   
8189  O O   . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C O   
8190  C CB  . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C CB  
8191  C CG  . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C CG  
8192  O OD1 . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C OD1 
8193  O OD2 . ASP C  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP C OD2 
8194  N N   . THR C  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR C N   
8195  C CA  . THR C  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR C CA  
8196  C C   . THR C  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR C C   
8197  O O   . THR C  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR C O   
8198  C CB  . THR C  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR C CB  
8199  O OG1 . THR C  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR C OG1 
8200  C CG2 . THR C  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR C CG2 
8201  N N   . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C N   
8202  C CA  . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C CA  
8203  C C   . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C C   
8204  O O   . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C O   
8205  C CB  . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C CB  
8206  C CG1 . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C CG1 
8207  C CG2 . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C CG2 
8208  C CD1 . ILE C  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE C CD1 
8209  N N   . SER C  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER C N   
8210  C CA  . SER C  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER C CA  
8211  C C   . SER C  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER C C   
8212  O O   . SER C  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER C O   
8213  C CB  . SER C  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER C CB  
8214  O OG  . SER C  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER C OG  
8215  N N   . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C N   
8216  C CA  . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C CA  
8217  C C   . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C C   
8218  O O   . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C O   
8219  C CB  . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C CB  
8220  C CG  . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C CG  
8221  C CD  . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C CD  
8222  N NE  . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C NE  
8223  C CZ  . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C CZ  
8224  N NH1 . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C NH1 
8225  N NH2 . ARG C  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG C NH2 
8226  N N   . ALA C  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA C N   
8227  C CA  . ALA C  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA C CA  
8228  C C   . ALA C  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA C C   
8229  O O   . ALA C  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA C O   
8230  C CB  . ALA C  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA C CB  
8231  N N   . CYS C  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS C N   
8232  C CA  . CYS C  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS C CA  
8233  C C   . CYS C  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS C C   
8234  O O   . CYS C  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS C O   
8235  C CB  . CYS C  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS C CB  
8236  S SG  . CYS C  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS C SG  
8237  N N   . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C N   
8238  C CA  . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CA  
8239  C C   . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C C   
8240  O O   . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C O   
8241  C CB  . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CB  
8242  C CG  . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CG  
8243  C CD1 . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CD1 
8244  C CD2 . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CD2 
8245  C CE1 . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CE1 
8246  C CE2 . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CE2 
8247  C CZ  . PHE C  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE C CZ  
8248  N N   . PRO C  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO C N   
8249  C CA  . PRO C  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO C CA  
8250  C C   . PRO C  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO C C   
8251  O O   . PRO C  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO C O   
8252  C CB  . PRO C  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO C CB  
8253  C CG  . PRO C  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO C CG  
8254  C CD  . PRO C  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO C CD  
8255  N N   . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C N   
8256  C CA  . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C CA  
8257  C C   . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C C   
8258  O O   . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C O   
8259  C CB  . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C CB  
8260  C CG  . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C CG  
8261  C CD1 . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C CD1 
8262  C CD2 . LEU C  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU C CD2 
8263  N N   . ALA C  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA C N   
8264  C CA  . ALA C  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA C CA  
8265  C C   . ALA C  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA C C   
8266  O O   . ALA C  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA C O   
8267  C CB  . ALA C  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA C CB  
8268  N N   . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C N   
8269  C CA  . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CA  
8270  C C   . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C C   
8271  O O   . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C O   
8272  C CB  . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CB  
8273  C CG  . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CG  
8274  C CD1 . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CD1 
8275  C CD2 . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CD2 
8276  C CE1 . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CE1 
8277  C CE2 . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CE2 
8278  C CZ  . PHE C  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE C CZ  
8279  N N   . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C N   
8280  C CA  . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C CA  
8281  C C   . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C C   
8282  O O   . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C O   
8283  C CB  . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C CB  
8284  C CG  . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C CG  
8285  C CD1 . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C CD1 
8286  C CD2 . LEU C  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU C CD2 
8287  N N   . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C N   
8288  C CA  . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C CA  
8289  C C   . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C C   
8290  O O   . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C O   
8291  C CB  . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C CB  
8292  C CG1 . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C CG1 
8293  C CG2 . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C CG2 
8294  C CD1 . ILE C  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE C CD1 
8295  N N   . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C N   
8296  C CA  . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C CA  
8297  C C   . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C C   
8298  O O   . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C O   
8299  C CB  . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C CB  
8300  C CG  . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C CG  
8301  C CD1 . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C CD1 
8302  C CD2 . PHE C  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE C CD2 
8303  C CE1 . PHE C  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE C CE1 
8304  C CE2 . PHE C  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE C CE2 
8305  C CZ  . PHE C  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE C CZ  
8306  N N   . ASN C  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN C N   
8307  C CA  . ASN C  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN C CA  
8308  C C   . ASN C  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN C C   
8309  O O   . ASN C  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN C O   
8310  C CB  . ASN C  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN C CB  
8311  C CG  . ASN C  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN C CG  
8312  O OD1 . ASN C  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN C OD1 
8313  N ND2 . ASN C  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN C ND2 
8314  N N   . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C N   
8315  C CA  . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C CA  
8316  C C   . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C C   
8317  O O   . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C O   
8318  C CB  . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C CB  
8319  C CG1 . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C CG1 
8320  C CG2 . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C CG2 
8321  C CD1 . ILE C  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE C CD1 
8322  N N   . PHE C  446 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 413 PHE C N   
8323  C CA  . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C CA  
8324  C C   . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C C   
8325  O O   . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C O   
8326  C CB  . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C CB  
8327  C CG  . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C CG  
8328  C CD1 . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C CD1 
8329  C CD2 . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C CD2 
8330  C CE1 . PHE C  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE C CE1 
8331  C CE2 . PHE C  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE C CE2 
8332  C CZ  . PHE C  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE C CZ  
8333  N N   . TYR C  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR C N   
8334  C CA  . TYR C  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR C CA  
8335  C C   . TYR C  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR C C   
8336  O O   . TYR C  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR C O   
8337  C CB  . TYR C  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR C CB  
8338  C CG  . TYR C  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR C CG  
8339  C CD1 . TYR C  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR C CD1 
8340  C CD2 . TYR C  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR C CD2 
8341  C CE1 . TYR C  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR C CE1 
8342  C CE2 . TYR C  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR C CE2 
8343  C CZ  . TYR C  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR C CZ  
8344  O OH  . TYR C  447 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 414 TYR C OH  
8345  N N   . TRP C  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP C N   
8346  C CA  . TRP C  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP C CA  
8347  C C   . TRP C  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP C C   
8348  O O   . TRP C  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP C O   
8349  C CB  . TRP C  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP C CB  
8350  C CG  . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C CG  
8351  C CD1 . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C CD1 
8352  C CD2 . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C CD2 
8353  N NE1 . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C NE1 
8354  C CE2 . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C CE2 
8355  C CE3 . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C CE3 
8356  C CZ2 . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C CZ2 
8357  C CZ3 . TRP C  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP C CZ3 
8358  C CH2 . TRP C  448 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 415 TRP C CH2 
8359  N N   . VAL C  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL C N   
8360  C CA  . VAL C  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL C CA  
8361  C C   . VAL C  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL C C   
8362  O O   . VAL C  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL C O   
8363  C CB  . VAL C  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL C CB  
8364  C CG1 . VAL C  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL C CG1 
8365  C CG2 . VAL C  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL C CG2 
8366  N N   . ILE C  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE C N   
8367  C CA  . ILE C  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE C CA  
8368  C C   . ILE C  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE C C   
8369  O O   . ILE C  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE C O   
8370  C CB  . ILE C  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE C CB  
8371  C CG1 . ILE C  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE C CG1 
8372  C CG2 . ILE C  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE C CG2 
8373  C CD1 . ILE C  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE C CD1 
8374  N N   . TYR C  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR C N   
8375  C CA  . TYR C  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR C CA  
8376  C C   . TYR C  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR C C   
8377  O O   . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C O   
8378  C CB  . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C CB  
8379  C CG  . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C CG  
8380  C CD1 . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C CD1 
8381  C CD2 . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C CD2 
8382  C CE1 . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C CE1 
8383  C CE2 . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C CE2 
8384  C CZ  . TYR C  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR C CZ  
8385  O OH  . TYR C  451 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 418 TYR C OH  
8386  N N   . LYS C  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS C N   
8387  C CA  . LYS C  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS C CA  
8388  C C   . LYS C  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS C C   
8389  O O   . LYS C  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS C O   
8390  C CB  . LYS C  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS C CB  
8391  C CG  . LYS C  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS C CG  
8392  C CD  . LYS C  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS C CD  
8393  C CE  . LYS C  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS C CE  
8394  N NZ  . LYS C  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS C NZ  
8395  N N   . ILE C  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE C N   
8396  C CA  . ILE C  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE C CA  
8397  C C   . ILE C  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE C C   
8398  O O   . ILE C  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE C O   
8399  C CB  . ILE C  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE C CB  
8400  C CG1 . ILE C  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE C CG1 
8401  C CG2 . ILE C  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE C CG2 
8402  C CD1 . ILE C  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE C CD1 
8403  N N   . LEU C  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU C N   
8404  C CA  . LEU C  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU C CA  
8405  C C   . LEU C  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU C C   
8406  O O   . LEU C  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU C O   
8407  C CB  . LEU C  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU C CB  
8408  C CG  . LEU C  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU C CG  
8409  C CD1 . LEU C  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU C CD1 
8410  C CD2 . LEU C  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU C CD2 
8411  N N   . ARG C  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG C N   
8412  C CA  . ARG C  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG C CA  
8413  C C   . ARG C  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG C C   
8414  O O   . ARG C  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG C O   
8415  C CB  . ARG C  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG C CB  
8416  C CG  . ARG C  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG C CG  
8417  C CD  . ARG C  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG C CD  
8418  N NE  . ARG C  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG C NE  
8419  C CZ  . ARG C  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG C CZ  
8420  N NH1 . ARG C  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG C NH1 
8421  N NH2 . ARG C  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG C NH2 
8422  N N   . HIS C  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS C N   
8423  C CA  . HIS C  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS C CA  
8424  C C   . HIS C  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS C C   
8425  O O   . HIS C  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS C O   
8426  C CB  . HIS C  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS C CB  
8427  C CG  . HIS C  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS C CG  
8428  N ND1 . HIS C  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS C ND1 
8429  C CD2 . HIS C  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS C CD2 
8430  C CE1 . HIS C  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS C CE1 
8431  N NE2 . HIS C  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS C NE2 
8432  N N   . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C N   
8433  C CA  . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C CA  
8434  C C   . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C C   
8435  O O   . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C O   
8436  C CB  . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C CB  
8437  C CG  . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C CG  
8438  C CD  . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C CD  
8439  O OE1 . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C OE1 
8440  O OE2 . GLU C  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU C OE2 
8441  N N   . ASP C  458 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 425 ASP C N   
8442  C CA  . ASP C  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP C CA  
8443  C C   . ASP C  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP C C   
8444  O O   . ASP C  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP C O   
8445  C CB  . ASP C  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP C CB  
8446  C CG  . ASP C  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP C CG  
8447  O OD1 . ASP C  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP C OD1 
8448  O OD2 . ASP C  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP C OD2 
8449  N N   . ILE C  459 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 426 ILE C N   
8450  C CA  . ILE C  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE C CA  
8451  C C   . ILE C  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE C C   
8452  O O   . ILE C  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE C O   
8453  C CB  . ILE C  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE C CB  
8454  C CG1 . ILE C  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE C CG1 
8455  C CG2 . ILE C  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE C CG2 
8456  C CD1 . ILE C  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE C CD1 
8457  N N   . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C N   
8458  C CA  . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C CA  
8459  C C   . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C C   
8460  O O   . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C O   
8461  C CB  . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C CB  
8462  C CG  . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C CG  
8463  N ND1 . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C ND1 
8464  C CD2 . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C CD2 
8465  C CE1 . HIS C  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS C CE1 
8466  N NE2 . HIS C  460 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 427 HIS C NE2 
8467  N N   . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D N   
8468  C CA  . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D CA  
8469  C C   . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D C   
8470  O O   . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D O   
8471  C CB  . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D CB  
8472  C CG  . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D CG  
8473  S SD  . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D SD  
8474  C CE  . MET D  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET D CE  
8475  N N   . SER D  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER D N   
8476  C CA  . SER D  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER D CA  
8477  C C   . SER D  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER D C   
8478  O O   . SER D  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER D O   
8479  C CB  . SER D  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER D CB  
8480  O OG  . SER D  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER D OG  
8481  N N   . PRO D  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO D N   
8482  C CA  . PRO D  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO D CA  
8483  C C   . PRO D  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO D C   
8484  O O   . PRO D  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO D O   
8485  C CB  . PRO D  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO D CB  
8486  C CG  . PRO D  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO D CG  
8487  C CD  . PRO D  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO D CD  
8488  N N   . SER D  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER D N   
8489  C CA  . SER D  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER D CA  
8490  C C   . SER D  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER D C   
8491  O O   . SER D  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER D O   
8492  C CB  . SER D  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER D CB  
8493  O OG  . SER D  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER D OG  
8494  N N   . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D N   
8495  C CA  . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D CA  
8496  C C   . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D C   
8497  O O   . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D O   
8498  C CB  . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D CB  
8499  C CG  . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D CG  
8500  O OD1 . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D OD1 
8501  O OD2 . ASP D  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP D OD2 
8502  N N   . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D N   
8503  C CA  . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CA  
8504  C C   . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D C   
8505  O O   . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D O   
8506  C CB  . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CB  
8507  C CG  . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CG  
8508  C CD1 . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CD1 
8509  C CD2 . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CD2 
8510  C CE1 . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CE1 
8511  C CE2 . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CE2 
8512  C CZ  . PHE D  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE D CZ  
8513  N N   . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D N   
8514  C CA  . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D CA  
8515  C C   . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D C   
8516  O O   . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D O   
8517  C CB  . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D CB  
8518  C CG  . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D CG  
8519  C CD1 . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D CD1 
8520  C CD2 . LEU D  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU D CD2 
8521  N N   . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D N   
8522  C CA  . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D CA  
8523  C C   . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D C   
8524  O O   . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D O   
8525  C CB  . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D CB  
8526  C CG  . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D CG  
8527  O OD1 . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D OD1 
8528  O OD2 . ASP D  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP D OD2 
8529  N N   . LYS D  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS D N   
8530  C CA  . LYS D  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS D CA  
8531  C C   . LYS D  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS D C   
8532  O O   . LYS D  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS D O   
8533  C CB  . LYS D  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS D CB  
8534  C CG  . LYS D  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS D CG  
8535  C CD  . LYS D  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS D CD  
8536  C CE  . LYS D  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS D CE  
8537  N NZ  . LYS D  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS D NZ  
8538  N N   . LEU D  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU D N   
8539  C CA  . LEU D  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU D CA  
8540  C C   . LEU D  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU D C   
8541  O O   . LEU D  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU D O   
8542  C CB  . LEU D  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU D CB  
8543  C CG  . LEU D  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU D CG  
8544  C CD1 . LEU D  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU D CD1 
8545  C CD2 . LEU D  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU D CD2 
8546  N N   . MET D  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET D N   
8547  C CA  . MET D  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET D CA  
8548  C C   . MET D  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET D C   
8549  O O   . MET D  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET D O   
8550  C CB  . MET D  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET D CB  
8551  C CG  . MET D  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET D CG  
8552  S SD  . MET D  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET D SD  
8553  C CE  . MET D  51  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 18  MET D CE  
8554  N N   . GLY D  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY D N   
8555  C CA  . GLY D  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY D CA  
8556  C C   . GLY D  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY D C   
8557  O O   . GLY D  52  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 19  GLY D O   
8558  N N   . ARG D  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG D N   
8559  C CA  . ARG D  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG D CA  
8560  C C   . ARG D  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG D C   
8561  O O   . ARG D  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG D O   
8562  C CB  . ARG D  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG D CB  
8563  C CG  . ARG D  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG D CG  
8564  C CD  . ARG D  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG D CD  
8565  N NE  . ARG D  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG D NE  
8566  C CZ  . ARG D  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG D CZ  
8567  N NH1 . ARG D  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG D NH1 
8568  N NH2 . ARG D  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG D NH2 
8569  N N   . THR D  54  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 21  THR D N   
8570  C CA  . THR D  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR D CA  
8571  C C   . THR D  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR D C   
8572  O O   . THR D  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR D O   
8573  C CB  . THR D  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR D CB  
8574  O OG1 . THR D  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR D OG1 
8575  C CG2 . THR D  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR D CG2 
8576  N N   . SER D  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER D N   
8577  C CA  . SER D  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER D CA  
8578  C C   . SER D  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER D C   
8579  O O   . SER D  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER D O   
8580  C CB  . SER D  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER D CB  
8581  O OG  . SER D  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER D OG  
8582  N N   . GLY D  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY D N   
8583  C CA  . GLY D  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY D CA  
8584  C C   . GLY D  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY D C   
8585  O O   . GLY D  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY D O   
8586  N N   . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D N   
8587  C CA  . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D CA  
8588  C C   . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D C   
8589  O O   . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D O   
8590  C CB  . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D CB  
8591  C CG  . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D CG  
8592  C CD1 . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D CD1 
8593  C CD2 . TYR D  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR D CD2 
8594  C CE1 . TYR D  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR D CE1 
8595  C CE2 . TYR D  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR D CE2 
8596  C CZ  . TYR D  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR D CZ  
8597  O OH  . TYR D  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR D OH  
8598  N N   . ASP D  58  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 25  ASP D N   
8599  C CA  . ASP D  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP D CA  
8600  C C   . ASP D  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP D C   
8601  O O   . ASP D  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP D O   
8602  C CB  . ASP D  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP D CB  
8603  C CG  . ASP D  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP D CG  
8604  O OD1 . ASP D  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP D OD1 
8605  O OD2 . ASP D  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP D OD2 
8606  N N   . ALA D  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA D N   
8607  C CA  . ALA D  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA D CA  
8608  C C   . ALA D  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA D C   
8609  O O   . ALA D  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA D O   
8610  C CB  . ALA D  59  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 26  ALA D CB  
8611  N N   . ARG D  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG D N   
8612  C CA  . ARG D  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG D CA  
8613  C C   . ARG D  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG D C   
8614  O O   . ARG D  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG D O   
8615  C CB  . ARG D  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG D CB  
8616  C CG  . ARG D  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG D CG  
8617  C CD  . ARG D  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG D CD  
8618  N NE  . ARG D  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG D NE  
8619  C CZ  . ARG D  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG D CZ  
8620  N NH1 . ARG D  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG D NH1 
8621  N NH2 . ARG D  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG D NH2 
8622  N N   . ILE D  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE D N   
8623  C CA  . ILE D  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE D CA  
8624  C C   . ILE D  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE D C   
8625  O O   . ILE D  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE D O   
8626  C CB  . ILE D  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE D CB  
8627  C CG1 . ILE D  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE D CG1 
8628  C CG2 . ILE D  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE D CG2 
8629  C CD1 . ILE D  61  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 28  ILE D CD1 
8630  N N   . ARG D  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG D N   
8631  C CA  . ARG D  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG D CA  
8632  C C   . ARG D  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG D C   
8633  O O   . ARG D  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG D O   
8634  C CB  . ARG D  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG D CB  
8635  C CG  . ARG D  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG D CG  
8636  C CD  . ARG D  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG D CD  
8637  N NE  . ARG D  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG D NE  
8638  C CZ  . ARG D  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG D CZ  
8639  N NH1 . ARG D  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG D NH1 
8640  N NH2 . ARG D  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG D NH2 
8641  N N   . PRO D  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO D N   
8642  C CA  . PRO D  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO D CA  
8643  C C   . PRO D  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO D C   
8644  O O   . PRO D  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO D O   
8645  C CB  . PRO D  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO D CB  
8646  C CG  . PRO D  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO D CG  
8647  C CD  . PRO D  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO D CD  
8648  N N   . ASN D  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN D N   
8649  C CA  . ASN D  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN D CA  
8650  C C   . ASN D  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN D C   
8651  O O   . ASN D  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN D O   
8652  C CB  . ASN D  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN D CB  
8653  C CG  . ASN D  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN D CG  
8654  O OD1 . ASN D  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN D OD1 
8655  N ND2 . ASN D  64  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 31  ASN D ND2 
8656  N N   . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D N   
8657  C CA  . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D CA  
8658  C C   . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D C   
8659  O O   . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D O   
8660  C CB  . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D CB  
8661  C CG  . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D CG  
8662  C CD1 . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D CD1 
8663  C CD2 . PHE D  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE D CD2 
8664  C CE1 . PHE D  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE D CE1 
8665  C CE2 . PHE D  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE D CE2 
8666  C CZ  . PHE D  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE D CZ  
8667  N N   . LYS D  66  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 33  LYS D N   
8668  C CA  . LYS D  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS D CA  
8669  C C   . LYS D  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS D C   
8670  O O   . LYS D  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS D O   
8671  C CB  . LYS D  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS D CB  
8672  C CG  . LYS D  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS D CG  
8673  C CD  . LYS D  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS D CD  
8674  C CE  . LYS D  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS D CE  
8675  N NZ  . LYS D  66  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 33  LYS D NZ  
8676  N N   . GLY D  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY D N   
8677  C CA  . GLY D  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY D CA  
8678  C C   . GLY D  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY D C   
8679  O O   . GLY D  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY D O   
8680  N N   . PRO D  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO D N   
8681  C CA  . PRO D  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO D CA  
8682  C C   . PRO D  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO D C   
8683  O O   . PRO D  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO D O   
8684  C CB  . PRO D  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO D CB  
8685  C CG  . PRO D  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO D CG  
8686  C CD  . PRO D  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO D CD  
8687  N N   . PRO D  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO D N   
8688  C CA  . PRO D  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO D CA  
8689  C C   . PRO D  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO D C   
8690  O O   . PRO D  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO D O   
8691  C CB  . PRO D  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO D CB  
8692  C CG  . PRO D  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO D CG  
8693  C CD  . PRO D  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO D CD  
8694  N N   . VAL D  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL D N   
8695  C CA  . VAL D  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL D CA  
8696  C C   . VAL D  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL D C   
8697  O O   . VAL D  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL D O   
8698  C CB  . VAL D  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL D CB  
8699  C CG1 . VAL D  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL D CG1 
8700  C CG2 . VAL D  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL D CG2 
8701  N N   . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D N   
8702  C CA  . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D CA  
8703  C C   . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D C   
8704  O O   . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D O   
8705  C CB  . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D CB  
8706  C CG  . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D CG  
8707  O OD1 . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D OD1 
8708  N ND2 . ASN D  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN D ND2 
8709  N N   . VAL D  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL D N   
8710  C CA  . VAL D  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL D CA  
8711  C C   . VAL D  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL D C   
8712  O O   . VAL D  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL D O   
8713  C CB  . VAL D  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL D CB  
8714  C CG1 . VAL D  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL D CG1 
8715  C CG2 . VAL D  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL D CG2 
8716  N N   . THR D  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR D N   
8717  C CA  . THR D  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR D CA  
8718  C C   . THR D  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR D C   
8719  O O   . THR D  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR D O   
8720  C CB  . THR D  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR D CB  
8721  O OG1 . THR D  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR D OG1 
8722  C CG2 . THR D  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR D CG2 
8723  N N   . CYS D  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS D N   
8724  C CA  . CYS D  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS D CA  
8725  C C   . CYS D  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS D C   
8726  O O   . CYS D  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS D O   
8727  C CB  . CYS D  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS D CB  
8728  S SG  . CYS D  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS D SG  
8729  N N   . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D N   
8730  C CA  . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D CA  
8731  C C   . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D C   
8732  O O   . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D O   
8733  C CB  . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D CB  
8734  C CG  . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D CG  
8735  O OD1 . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D OD1 
8736  N ND2 . ASN D  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN D ND2 
8737  N N   . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D N   
8738  C CA  . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D CA  
8739  C C   . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D C   
8740  O O   . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D O   
8741  C CB  . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D CB  
8742  C CG1 . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D CG1 
8743  C CG2 . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D CG2 
8744  C CD1 . ILE D  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE D CD1 
8745  N N   . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D N   
8746  C CA  . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CA  
8747  C C   . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D C   
8748  O O   . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D O   
8749  C CB  . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CB  
8750  C CG  . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CG  
8751  C CD1 . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CD1 
8752  C CD2 . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CD2 
8753  C CE1 . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CE1 
8754  C CE2 . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CE2 
8755  C CZ  . PHE D  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE D CZ  
8756  N N   . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D N   
8757  C CA  . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D CA  
8758  C C   . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D C   
8759  O O   . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D O   
8760  C CB  . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D CB  
8761  C CG1 . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D CG1 
8762  C CG2 . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D CG2 
8763  C CD1 . ILE D  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE D CD1 
8764  N N   . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D N   
8765  C CA  . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D CA  
8766  C C   . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D C   
8767  O O   . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D O   
8768  C CB  . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D CB  
8769  C CG  . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D CG  
8770  O OD1 . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D OD1 
8771  N ND2 . ASN D  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN D ND2 
8772  N N   . SER D  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER D N   
8773  C CA  . SER D  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER D CA  
8774  C C   . SER D  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER D C   
8775  O O   . SER D  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER D O   
8776  C CB  . SER D  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER D CB  
8777  O OG  . SER D  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER D OG  
8778  N N   . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D N   
8779  C CA  . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CA  
8780  C C   . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D C   
8781  O O   . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D O   
8782  C CB  . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CB  
8783  C CG  . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CG  
8784  C CD1 . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CD1 
8785  C CD2 . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CD2 
8786  C CE1 . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CE1 
8787  C CE2 . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CE2 
8788  C CZ  . PHE D  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE D CZ  
8789  N N   . GLY D  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY D N   
8790  C CA  . GLY D  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY D CA  
8791  C C   . GLY D  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY D C   
8792  O O   . GLY D  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY D O   
8793  N N   . SER D  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER D N   
8794  C CA  . SER D  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER D CA  
8795  C C   . SER D  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER D C   
8796  O O   . SER D  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER D O   
8797  C CB  . SER D  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER D CB  
8798  O OG  . SER D  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER D OG  
8799  N N   . ILE D  84  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 51  ILE D N   
8800  C CA  . ILE D  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE D CA  
8801  C C   . ILE D  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE D C   
8802  O O   . ILE D  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE D O   
8803  C CB  . ILE D  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE D CB  
8804  C CG1 . ILE D  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE D CG1 
8805  C CG2 . ILE D  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE D CG2 
8806  C CD1 . ILE D  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE D CD1 
8807  N N   . ALA D  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA D N   
8808  C CA  . ALA D  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA D CA  
8809  C C   . ALA D  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA D C   
8810  O O   . ALA D  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA D O   
8811  C CB  . ALA D  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA D CB  
8812  N N   . GLU D  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU D N   
8813  C CA  . GLU D  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU D CA  
8814  C C   . GLU D  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU D C   
8815  O O   . GLU D  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU D O   
8816  C CB  . GLU D  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU D CB  
8817  C CG  . GLU D  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU D CG  
8818  C CD  . GLU D  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU D CD  
8819  O OE1 . GLU D  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU D OE1 
8820  O OE2 . GLU D  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU D OE2 
8821  N N   . THR D  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR D N   
8822  C CA  . THR D  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR D CA  
8823  C C   . THR D  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR D C   
8824  O O   . THR D  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR D O   
8825  C CB  . THR D  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR D CB  
8826  O OG1 . THR D  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR D OG1 
8827  C CG2 . THR D  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR D CG2 
8828  N N   . THR D  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR D N   
8829  C CA  . THR D  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR D CA  
8830  C C   . THR D  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR D C   
8831  O O   . THR D  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR D O   
8832  C CB  . THR D  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR D CB  
8833  O OG1 . THR D  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR D OG1 
8834  C CG2 . THR D  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR D CG2 
8835  N N   . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D N   
8836  C CA  . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D CA  
8837  C C   . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D C   
8838  O O   . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D O   
8839  C CB  . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D CB  
8840  C CG  . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D CG  
8841  S SD  . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D SD  
8842  C CE  . MET D  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET D CE  
8843  N N   . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D N   
8844  C CA  . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D CA  
8845  C C   . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D C   
8846  O O   . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D O   
8847  C CB  . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D CB  
8848  C CG  . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D CG  
8849  O OD1 . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D OD1 
8850  O OD2 . ASP D  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP D OD2 
8851  N N   . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D N   
8852  C CA  . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CA  
8853  C C   . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D C   
8854  O O   . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D O   
8855  C CB  . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CB  
8856  C CG  . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CG  
8857  C CD1 . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CD1 
8858  C CD2 . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CD2 
8859  C CE1 . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CE1 
8860  C CE2 . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CE2 
8861  C CZ  . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D CZ  
8862  O OH  . TYR D  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR D OH  
8863  N N   . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D N   
8864  C CA  . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D CA  
8865  C C   . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D C   
8866  O O   . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D O   
8867  C CB  . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D CB  
8868  C CG  . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D CG  
8869  C CD  . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D CD  
8870  N NE  . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D NE  
8871  C CZ  . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D CZ  
8872  N NH1 . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D NH1 
8873  N NH2 . ARG D  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG D NH2 
8874  N N   . VAL D  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL D N   
8875  C CA  . VAL D  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL D CA  
8876  C C   . VAL D  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL D C   
8877  O O   . VAL D  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL D O   
8878  C CB  . VAL D  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL D CB  
8879  C CG1 . VAL D  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL D CG1 
8880  C CG2 . VAL D  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL D CG2 
8881  N N   . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D N   
8882  C CA  . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D CA  
8883  C C   . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D C   
8884  O O   . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D O   
8885  C CB  . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D CB  
8886  C CG  . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D CG  
8887  O OD1 . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D OD1 
8888  N ND2 . ASN D  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN D ND2 
8889  N N   . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D N   
8890  C CA  . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D CA  
8891  C C   . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D C   
8892  O O   . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D O   
8893  C CB  . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D CB  
8894  C CG1 . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D CG1 
8895  C CG2 . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D CG2 
8896  C CD1 . ILE D  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE D CD1 
8897  N N   . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D N   
8898  C CA  . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CA  
8899  C C   . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D C   
8900  O O   . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D O   
8901  C CB  . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CB  
8902  C CG  . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CG  
8903  C CD1 . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CD1 
8904  C CD2 . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CD2 
8905  C CE1 . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CE1 
8906  C CE2 . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CE2 
8907  C CZ  . PHE D  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE D CZ  
8908  N N   . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D N   
8909  C CA  . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D CA  
8910  C C   . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D C   
8911  O O   . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D O   
8912  C CB  . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D CB  
8913  C CG  . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D CG  
8914  C CD1 . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D CD1 
8915  C CD2 . LEU D  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU D CD2 
8916  N N   . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D N   
8917  C CA  . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D CA  
8918  C C   . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D C   
8919  O O   . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D O   
8920  C CB  . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D CB  
8921  C CG  . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D CG  
8922  C CD  . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D CD  
8923  N NE  . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D NE  
8924  C CZ  . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D CZ  
8925  N NH1 . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D NH1 
8926  N NH2 . ARG D  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG D NH2 
8927  N N   . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D N   
8928  C CA  . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D CA  
8929  C C   . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D C   
8930  O O   . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D O   
8931  C CB  . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D CB  
8932  C CG  . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D CG  
8933  C CD  . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D CD  
8934  O OE1 . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D OE1 
8935  N NE2 . GLN D  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN D NE2 
8936  N N   . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D N   
8937  C CA  . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D CA  
8938  C C   . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D C   
8939  O O   . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D O   
8940  C CB  . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D CB  
8941  C CG  . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D CG  
8942  C CD  . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D CD  
8943  C CE  . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D CE  
8944  N NZ  . LYS D  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS D NZ  
8945  N N   . TRP D  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP D N   
8946  C CA  . TRP D  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP D CA  
8947  C C   . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D C   
8948  O O   . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D O   
8949  C CB  . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D CB  
8950  C CG  . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D CG  
8951  C CD1 . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D CD1 
8952  C CD2 . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D CD2 
8953  N NE1 . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D NE1 
8954  C CE2 . TRP D  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP D CE2 
8955  C CE3 . TRP D  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP D CE3 
8956  C CZ2 . TRP D  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP D CZ2 
8957  C CZ3 . TRP D  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP D CZ3 
8958  C CH2 . TRP D  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP D CH2 
8959  N N   . ASN D  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN D N   
8960  C CA  . ASN D  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN D CA  
8961  C C   . ASN D  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN D C   
8962  O O   . ASN D  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN D O   
8963  C CB  . ASN D  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN D CB  
8964  C CG  . ASN D  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN D CG  
8965  O OD1 . ASN D  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN D OD1 
8966  N ND2 . ASN D  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN D ND2 
8967  N N   . ASP D  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP D N   
8968  C CA  . ASP D  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP D CA  
8969  C C   . ASP D  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP D C   
8970  O O   . ASP D  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP D O   
8971  C CB  . ASP D  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP D CB  
8972  C CG  . ASP D  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP D CG  
8973  O OD1 . ASP D  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP D OD1 
8974  O OD2 . ASP D  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP D OD2 
8975  N N   . PRO D  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO D N   
8976  C CA  . PRO D  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO D CA  
8977  C C   . PRO D  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO D C   
8978  O O   . PRO D  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO D O   
8979  C CB  . PRO D  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO D CB  
8980  C CG  . PRO D  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO D CG  
8981  C CD  . PRO D  104 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 71  PRO D CD  
8982  N N   . ARG D  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG D N   
8983  C CA  . ARG D  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG D CA  
8984  C C   . ARG D  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG D C   
8985  O O   . ARG D  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG D O   
8986  C CB  . ARG D  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG D CB  
8987  C CG  . ARG D  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG D CG  
8988  C CD  . ARG D  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG D CD  
8989  N NE  . ARG D  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG D NE  
8990  C CZ  . ARG D  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG D CZ  
8991  N NH1 . ARG D  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG D NH1 
8992  N NH2 . ARG D  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG D NH2 
8993  N N   . LEU D  106 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 73  LEU D N   
8994  C CA  . LEU D  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU D CA  
8995  C C   . LEU D  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU D C   
8996  O O   . LEU D  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU D O   
8997  C CB  . LEU D  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU D CB  
8998  C CG  . LEU D  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU D CG  
8999  C CD1 . LEU D  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU D CD1 
9000  C CD2 . LEU D  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU D CD2 
9001  N N   . ALA D  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA D N   
9002  C CA  . ALA D  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA D CA  
9003  C C   . ALA D  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA D C   
9004  O O   . ALA D  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA D O   
9005  C CB  . ALA D  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA D CB  
9006  N N   . TYR D  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR D N   
9007  C CA  . TYR D  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR D CA  
9008  C C   . TYR D  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR D C   
9009  O O   . TYR D  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR D O   
9010  C CB  . TYR D  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR D CB  
9011  C CG  . TYR D  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR D CG  
9012  C CD1 . TYR D  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR D CD1 
9013  C CD2 . TYR D  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR D CD2 
9014  C CE1 . TYR D  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR D CE1 
9015  C CE2 . TYR D  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR D CE2 
9016  C CZ  . TYR D  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR D CZ  
9017  O OH  . TYR D  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR D OH  
9018  N N   . SER D  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER D N   
9019  C CA  . SER D  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER D CA  
9020  C C   . SER D  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER D C   
9021  O O   . SER D  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER D O   
9022  C CB  . SER D  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER D CB  
9023  O OG  . SER D  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER D OG  
9024  N N   . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D N   
9025  C CA  . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D CA  
9026  C C   . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D C   
9027  O O   . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D O   
9028  C CB  . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D CB  
9029  C CG  . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D CG  
9030  C CD  . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D CD  
9031  O OE1 . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D OE1 
9032  O OE2 . GLU D  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU D OE2 
9033  N N   . TYR D  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR D N   
9034  C CA  . TYR D  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR D CA  
9035  C C   . TYR D  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR D C   
9036  O O   . TYR D  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR D O   
9037  C CB  . TYR D  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR D CB  
9038  C CG  . TYR D  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR D CG  
9039  C CD1 . TYR D  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR D CD1 
9040  C CD2 . TYR D  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR D CD2 
9041  C CE1 . TYR D  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR D CE1 
9042  C CE2 . TYR D  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR D CE2 
9043  C CZ  . TYR D  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR D CZ  
9044  O OH  . TYR D  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR D OH  
9045  N N   . PRO D  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO D N   
9046  C CA  . PRO D  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO D CA  
9047  C C   . PRO D  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO D C   
9048  O O   . PRO D  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO D O   
9049  C CB  . PRO D  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO D CB  
9050  C CG  . PRO D  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO D CG  
9051  C CD  . PRO D  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO D CD  
9052  N N   . ASP D  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP D N   
9053  C CA  . ASP D  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP D CA  
9054  C C   . ASP D  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP D C   
9055  O O   . ASP D  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP D O   
9056  C CB  . ASP D  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP D CB  
9057  C CG  . ASP D  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP D CG  
9058  O OD1 . ASP D  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP D OD1 
9059  O OD2 . ASP D  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP D OD2 
9060  N N   . ASP D  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP D N   
9061  C CA  . ASP D  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP D CA  
9062  C C   . ASP D  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP D C   
9063  O O   . ASP D  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP D O   
9064  C CB  . ASP D  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP D CB  
9065  C CG  . ASP D  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP D CG  
9066  O OD1 . ASP D  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP D OD1 
9067  O OD2 . ASP D  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP D OD2 
9068  N N   . SER D  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER D N   
9069  C CA  . SER D  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER D CA  
9070  C C   . SER D  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER D C   
9071  O O   . SER D  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER D O   
9072  C CB  . SER D  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER D CB  
9073  O OG  . SER D  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER D OG  
9074  N N   . LEU D  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU D N   
9075  C CA  . LEU D  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU D CA  
9076  C C   . LEU D  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU D C   
9077  O O   . LEU D  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU D O   
9078  C CB  . LEU D  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU D CB  
9079  C CG  . LEU D  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU D CG  
9080  C CD1 . LEU D  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU D CD1 
9081  C CD2 . LEU D  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU D CD2 
9082  N N   . ASP D  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP D N   
9083  C CA  . ASP D  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP D CA  
9084  C C   . ASP D  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP D C   
9085  O O   . ASP D  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP D O   
9086  C CB  . ASP D  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP D CB  
9087  C CG  . ASP D  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP D CG  
9088  O OD1 . ASP D  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP D OD1 
9089  O OD2 . ASP D  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP D OD2 
9090  N N   . LEU D  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU D N   
9091  C CA  . LEU D  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU D CA  
9092  C C   . LEU D  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU D C   
9093  O O   . LEU D  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU D O   
9094  C CB  . LEU D  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU D CB  
9095  C CG  . LEU D  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU D CG  
9096  C CD1 . LEU D  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU D CD1 
9097  C CD2 . LEU D  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU D CD2 
9098  N N   . ASP D  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP D N   
9099  C CA  . ASP D  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP D CA  
9100  C C   . ASP D  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP D C   
9101  O O   . ASP D  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP D O   
9102  C CB  . ASP D  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP D CB  
9103  C CG  . ASP D  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP D CG  
9104  O OD1 . ASP D  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP D OD1 
9105  O OD2 . ASP D  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP D OD2 
9106  N N   . PRO D  120 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 87  PRO D N   
9107  C CA  . PRO D  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO D CA  
9108  C C   . PRO D  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO D C   
9109  O O   . PRO D  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO D O   
9110  C CB  . PRO D  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO D CB  
9111  C CG  . PRO D  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO D CG  
9112  C CD  . PRO D  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO D CD  
9113  N N   . SER D  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER D N   
9114  C CA  . SER D  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER D CA  
9115  C C   . SER D  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER D C   
9116  O O   . SER D  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER D O   
9117  C CB  . SER D  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER D CB  
9118  O OG  . SER D  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER D OG  
9119  N N   . MET D  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET D N   
9120  C CA  . MET D  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET D CA  
9121  C C   . MET D  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET D C   
9122  O O   . MET D  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET D O   
9123  C CB  . MET D  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET D CB  
9124  C CG  . MET D  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET D CG  
9125  S SD  . MET D  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET D SD  
9126  C CE  . MET D  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET D CE  
9127  N N   . LEU D  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU D N   
9128  C CA  . LEU D  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU D CA  
9129  C C   . LEU D  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU D C   
9130  O O   . LEU D  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU D O   
9131  C CB  . LEU D  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU D CB  
9132  C CG  . LEU D  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU D CG  
9133  C CD1 . LEU D  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU D CD1 
9134  C CD2 . LEU D  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU D CD2 
9135  N N   . ASP D  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP D N   
9136  C CA  . ASP D  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP D CA  
9137  C C   . ASP D  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP D C   
9138  O O   . ASP D  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP D O   
9139  C CB  . ASP D  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP D CB  
9140  C CG  . ASP D  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP D CG  
9141  O OD1 . ASP D  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP D OD1 
9142  O OD2 . ASP D  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP D OD2 
9143  N N   . SER D  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER D N   
9144  C CA  . SER D  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER D CA  
9145  C C   . SER D  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER D C   
9146  O O   . SER D  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER D O   
9147  C CB  . SER D  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER D CB  
9148  O OG  . SER D  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER D OG  
9149  N N   . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D N   
9150  C CA  . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D CA  
9151  C C   . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D C   
9152  O O   . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D O   
9153  C CB  . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D CB  
9154  C CG1 . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D CG1 
9155  C CG2 . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D CG2 
9156  C CD1 . ILE D  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE D CD1 
9157  N N   . TRP D  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP D N   
9158  C CA  . TRP D  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP D CA  
9159  C C   . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D C   
9160  O O   . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D O   
9161  C CB  . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D CB  
9162  C CG  . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D CG  
9163  C CD1 . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D CD1 
9164  C CD2 . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D CD2 
9165  N NE1 . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D NE1 
9166  C CE2 . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D CE2 
9167  C CE3 . TRP D  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP D CE3 
9168  C CZ2 . TRP D  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP D CZ2 
9169  C CZ3 . TRP D  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP D CZ3 
9170  C CH2 . TRP D  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP D CH2 
9171  N N   . LYS D  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS D N   
9172  C CA  . LYS D  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS D CA  
9173  C C   . LYS D  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS D C   
9174  O O   . LYS D  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS D O   
9175  C CB  . LYS D  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS D CB  
9176  C CG  . LYS D  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS D CG  
9177  C CD  . LYS D  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS D CD  
9178  C CE  . LYS D  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS D CE  
9179  N NZ  . LYS D  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS D NZ  
9180  N N   . PRO D  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO D N   
9181  C CA  . PRO D  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO D CA  
9182  C C   . PRO D  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO D C   
9183  O O   . PRO D  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO D O   
9184  C CB  . PRO D  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO D CB  
9185  C CG  . PRO D  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO D CG  
9186  C CD  . PRO D  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO D CD  
9187  N N   . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D N   
9188  C CA  . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D CA  
9189  C C   . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D C   
9190  O O   . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D O   
9191  C CB  . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D CB  
9192  C CG  . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D CG  
9193  O OD1 . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D OD1 
9194  O OD2 . ASP D  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP D OD2 
9195  N N   . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D N   
9196  C CA  . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D CA  
9197  C C   . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D C   
9198  O O   . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D O   
9199  C CB  . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D CB  
9200  C CG  . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D CG  
9201  C CD1 . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D CD1 
9202  C CD2 . LEU D  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU D CD2 
9203  N N   . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D N   
9204  C CA  . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CA  
9205  C C   . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D C   
9206  O O   . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D O   
9207  C CB  . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CB  
9208  C CG  . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CG  
9209  C CD1 . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CD1 
9210  C CD2 . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CD2 
9211  C CE1 . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CE1 
9212  C CE2 . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CE2 
9213  C CZ  . PHE D  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE D CZ  
9214  N N   . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D N   
9215  C CA  . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CA  
9216  C C   . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D C   
9217  O O   . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D O   
9218  C CB  . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CB  
9219  C CG  . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CG  
9220  C CD1 . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CD1 
9221  C CD2 . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CD2 
9222  C CE1 . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CE1 
9223  C CE2 . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CE2 
9224  C CZ  . PHE D  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE D CZ  
9225  N N   . ALA D  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA D N   
9226  C CA  . ALA D  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA D CA  
9227  C C   . ALA D  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA D C   
9228  O O   . ALA D  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA D O   
9229  C CB  . ALA D  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA D CB  
9230  N N   . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D N   
9231  C CA  . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D CA  
9232  C C   . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D C   
9233  O O   . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D O   
9234  C CB  . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D CB  
9235  C CG  . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D CG  
9236  O OD1 . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D OD1 
9237  N ND2 . ASN D  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN D ND2 
9238  N N   . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D N   
9239  C CA  . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D CA  
9240  C C   . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D C   
9241  O O   . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D O   
9242  C CB  . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D CB  
9243  C CG  . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D CG  
9244  C CD  . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D CD  
9245  O OE1 . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D OE1 
9246  O OE2 . GLU D  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU D OE2 
9247  N N   . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D N   
9248  C CA  . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D CA  
9249  C C   . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D C   
9250  O O   . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D O   
9251  C CB  . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D CB  
9252  C CG  . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D CG  
9253  C CD  . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D CD  
9254  C CE  . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D CE  
9255  N NZ  . LYS D  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS D NZ  
9256  N N   . GLY D  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY D N   
9257  C CA  . GLY D  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY D CA  
9258  C C   . GLY D  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY D C   
9259  O O   . GLY D  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY D O   
9260  N N   . ALA D  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA D N   
9261  C CA  . ALA D  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA D CA  
9262  C C   . ALA D  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA D C   
9263  O O   . ALA D  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA D O   
9264  C CB  . ALA D  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA D CB  
9265  N N   . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D N   
9266  C CA  . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D CA  
9267  C C   . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D C   
9268  O O   . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D O   
9269  C CB  . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D CB  
9270  C CG  . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D CG  
9271  O OD1 . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D OD1 
9272  N ND2 . ASN D  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN D ND2 
9273  N N   . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D N   
9274  C CA  . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D CA  
9275  C C   . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D C   
9276  O O   . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D O   
9277  C CB  . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D CB  
9278  C CG  . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D CG  
9279  C CD1 . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D CD1 
9280  C CD2 . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D CD2 
9281  C CE1 . PHE D  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE D CE1 
9282  C CE2 . PHE D  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE D CE2 
9283  C CZ  . PHE D  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE D CZ  
9284  N N   . HIS D  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS D N   
9285  C CA  . HIS D  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS D CA  
9286  C C   . HIS D  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS D C   
9287  O O   . HIS D  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS D O   
9288  C CB  . HIS D  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS D CB  
9289  C CG  . HIS D  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS D CG  
9290  N ND1 . HIS D  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS D ND1 
9291  C CD2 . HIS D  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS D CD2 
9292  C CE1 . HIS D  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS D CE1 
9293  N NE2 . HIS D  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS D NE2 
9294  N N   . GLU D  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU D N   
9295  C CA  . GLU D  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU D CA  
9296  C C   . GLU D  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU D C   
9297  O O   . GLU D  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU D O   
9298  C CB  . GLU D  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU D CB  
9299  C CG  . GLU D  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU D CG  
9300  C CD  . GLU D  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU D CD  
9301  O OE1 . GLU D  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU D OE1 
9302  O OE2 . GLU D  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU D OE2 
9303  N N   . VAL D  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL D N   
9304  C CA  . VAL D  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL D CA  
9305  C C   . VAL D  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL D C   
9306  O O   . VAL D  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL D O   
9307  C CB  . VAL D  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL D CB  
9308  C CG1 . VAL D  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL D CG1 
9309  C CG2 . VAL D  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL D CG2 
9310  N N   . THR D  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR D N   
9311  C CA  . THR D  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR D CA  
9312  C C   . THR D  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR D C   
9313  O O   . THR D  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR D O   
9314  C CB  . THR D  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR D CB  
9315  O OG1 . THR D  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR D OG1 
9316  C CG2 . THR D  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR D CG2 
9317  N N   . THR D  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR D N   
9318  C CA  . THR D  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR D CA  
9319  C C   . THR D  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR D C   
9320  O O   . THR D  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR D O   
9321  C CB  . THR D  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR D CB  
9322  O OG1 . THR D  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR D OG1 
9323  C CG2 . THR D  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR D CG2 
9324  N N   . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D N   
9325  C CA  . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D CA  
9326  C C   . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D C   
9327  O O   . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D O   
9328  C CB  . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D CB  
9329  C CG  . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D CG  
9330  O OD1 . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D OD1 
9331  O OD2 . ASP D  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP D OD2 
9332  N N   . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D N   
9333  C CA  . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D CA  
9334  C C   . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D C   
9335  O O   . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D O   
9336  C CB  . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D CB  
9337  C CG  . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D CG  
9338  O OD1 . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D OD1 
9339  N ND2 . ASN D  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN D ND2 
9340  N N   . LYS D  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS D N   
9341  C CA  . LYS D  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS D CA  
9342  C C   . LYS D  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS D C   
9343  O O   . LYS D  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS D O   
9344  C CB  . LYS D  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS D CB  
9345  C CG  . LYS D  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS D CG  
9346  C CD  . LYS D  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS D CD  
9347  C CE  . LYS D  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS D CE  
9348  N NZ  . LYS D  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS D NZ  
9349  N N   . LEU D  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU D N   
9350  C CA  . LEU D  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU D CA  
9351  C C   . LEU D  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU D C   
9352  O O   . LEU D  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU D O   
9353  C CB  . LEU D  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU D CB  
9354  C CG  . LEU D  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU D CG  
9355  C CD1 . LEU D  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU D CD1 
9356  C CD2 . LEU D  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU D CD2 
9357  N N   . LEU D  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU D N   
9358  C CA  . LEU D  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU D CA  
9359  C C   . LEU D  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU D C   
9360  O O   . LEU D  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU D O   
9361  C CB  . LEU D  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU D CB  
9362  C CG  . LEU D  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU D CG  
9363  C CD1 . LEU D  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU D CD1 
9364  C CD2 . LEU D  151 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 118 LEU D CD2 
9365  N N   . ARG D  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG D N   
9366  C CA  . ARG D  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG D CA  
9367  C C   . ARG D  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG D C   
9368  O O   . ARG D  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG D O   
9369  C CB  . ARG D  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG D CB  
9370  C CG  . ARG D  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG D CG  
9371  C CD  . ARG D  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG D CD  
9372  N NE  . ARG D  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG D NE  
9373  C CZ  . ARG D  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG D CZ  
9374  N NH1 . ARG D  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG D NH1 
9375  N NH2 . ARG D  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG D NH2 
9376  N N   . ILE D  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE D N   
9377  C CA  . ILE D  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE D CA  
9378  C C   . ILE D  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE D C   
9379  O O   . ILE D  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE D O   
9380  C CB  . ILE D  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE D CB  
9381  C CG1 . ILE D  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE D CG1 
9382  C CG2 . ILE D  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE D CG2 
9383  C CD1 . ILE D  153 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 120 ILE D CD1 
9384  N N   . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D N   
9385  C CA  . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D CA  
9386  C C   . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D C   
9387  O O   . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D O   
9388  C CB  . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D CB  
9389  C CG  . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D CG  
9390  C CD1 . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D CD1 
9391  C CD2 . PHE D  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE D CD2 
9392  C CE1 . PHE D  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE D CE1 
9393  C CE2 . PHE D  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE D CE2 
9394  C CZ  . PHE D  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE D CZ  
9395  N N   . LYS D  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS D N   
9396  C CA  . LYS D  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS D CA  
9397  C C   . LYS D  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS D C   
9398  O O   . LYS D  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS D O   
9399  C CB  . LYS D  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS D CB  
9400  C CG  . LYS D  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS D CG  
9401  C CD  . LYS D  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS D CD  
9402  C CE  . LYS D  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS D CE  
9403  N NZ  . LYS D  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS D NZ  
9404  N N   . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D N   
9405  C CA  . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D CA  
9406  C C   . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D C   
9407  O O   . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D O   
9408  C CB  . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D CB  
9409  C CG  . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D CG  
9410  O OD1 . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D OD1 
9411  N ND2 . ASN D  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN D ND2 
9412  N N   . GLY D  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY D N   
9413  C CA  . GLY D  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY D CA  
9414  C C   . GLY D  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY D C   
9415  O O   . GLY D  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY D O   
9416  N N   . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D N   
9417  C CA  . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D CA  
9418  C C   . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D C   
9419  O O   . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D O   
9420  C CB  . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D CB  
9421  C CG  . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D CG  
9422  O OD1 . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D OD1 
9423  N ND2 . ASN D  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN D ND2 
9424  N N   . VAL D  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL D N   
9425  C CA  . VAL D  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL D CA  
9426  C C   . VAL D  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL D C   
9427  O O   . VAL D  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL D O   
9428  C CB  . VAL D  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL D CB  
9429  C CG1 . VAL D  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL D CG1 
9430  C CG2 . VAL D  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL D CG2 
9431  N N   . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D N   
9432  C CA  . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D CA  
9433  C C   . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D C   
9434  O O   . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D O   
9435  C CB  . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D CB  
9436  C CG  . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D CG  
9437  C CD1 . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D CD1 
9438  C CD2 . LEU D  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU D CD2 
9439  N N   . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D N   
9440  C CA  . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CA  
9441  C C   . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D C   
9442  O O   . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D O   
9443  C CB  . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CB  
9444  C CG  . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CG  
9445  C CD1 . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CD1 
9446  C CD2 . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CD2 
9447  C CE1 . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CE1 
9448  C CE2 . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CE2 
9449  C CZ  . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D CZ  
9450  O OH  . TYR D  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR D OH  
9451  N N   . SER D  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER D N   
9452  C CA  . SER D  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER D CA  
9453  C C   . SER D  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER D C   
9454  O O   . SER D  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER D O   
9455  C CB  . SER D  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER D CB  
9456  O OG  . SER D  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER D OG  
9457  N N   . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D N   
9458  C CA  . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D CA  
9459  C C   . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D C   
9460  O O   . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D O   
9461  C CB  . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D CB  
9462  C CG1 . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D CG1 
9463  C CG2 . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D CG2 
9464  C CD1 . ILE D  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE D CD1 
9465  N N   . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D N   
9466  C CA  . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D CA  
9467  C C   . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D C   
9468  O O   . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D O   
9469  C CB  . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D CB  
9470  C CG  . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D CG  
9471  C CD  . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D CD  
9472  N NE  . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D NE  
9473  C CZ  . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D CZ  
9474  N NH1 . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D NH1 
9475  N NH2 . ARG D  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG D NH2 
9476  N N   . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D N   
9477  C CA  . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D CA  
9478  C C   . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D C   
9479  O O   . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D O   
9480  C CB  . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D CB  
9481  C CG  . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D CG  
9482  C CD1 . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D CD1 
9483  C CD2 . LEU D  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU D CD2 
9484  N N   . THR D  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR D N   
9485  C CA  . THR D  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR D CA  
9486  C C   . THR D  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR D C   
9487  O O   . THR D  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR D O   
9488  C CB  . THR D  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR D CB  
9489  O OG1 . THR D  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR D OG1 
9490  C CG2 . THR D  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR D CG2 
9491  N N   . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D N   
9492  C CA  . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D CA  
9493  C C   . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D C   
9494  O O   . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D O   
9495  C CB  . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D CB  
9496  C CG  . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D CG  
9497  C CD1 . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D CD1 
9498  C CD2 . LEU D  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU D CD2 
9499  N N   . THR D  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR D N   
9500  C CA  . THR D  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR D CA  
9501  C C   . THR D  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR D C   
9502  O O   . THR D  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR D O   
9503  C CB  . THR D  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR D CB  
9504  O OG1 . THR D  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR D OG1 
9505  C CG2 . THR D  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR D CG2 
9506  N N   . LEU D  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU D N   
9507  C CA  . LEU D  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU D CA  
9508  C C   . LEU D  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU D C   
9509  O O   . LEU D  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU D O   
9510  C CB  . LEU D  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU D CB  
9511  C CG  . LEU D  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU D CG  
9512  C CD1 . LEU D  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU D CD1 
9513  C CD2 . LEU D  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU D CD2 
9514  N N   . SER D  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER D N   
9515  C CA  . SER D  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER D CA  
9516  C C   . SER D  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER D C   
9517  O O   . SER D  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER D O   
9518  C CB  . SER D  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER D CB  
9519  O OG  . SER D  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER D OG  
9520  N N   . CYS D  171 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 138 CYS D N   
9521  C CA  . CYS D  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS D CA  
9522  C C   . CYS D  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS D C   
9523  O O   . CYS D  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS D O   
9524  C CB  . CYS D  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS D CB  
9525  S SG  . CYS D  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS D SG  
9526  N N   . PRO D  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO D N   
9527  C CA  . PRO D  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO D CA  
9528  C C   . PRO D  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO D C   
9529  O O   . PRO D  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO D O   
9530  C CB  . PRO D  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO D CB  
9531  C CG  . PRO D  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO D CG  
9532  C CD  . PRO D  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO D CD  
9533  N N   . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D N   
9534  C CA  . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D CA  
9535  C C   . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D C   
9536  O O   . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D O   
9537  C CB  . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D CB  
9538  C CG  . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D CG  
9539  S SD  . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D SD  
9540  C CE  . MET D  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET D CE  
9541  N N   . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D N   
9542  C CA  . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D CA  
9543  C C   . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D C   
9544  O O   . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D O   
9545  C CB  . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D CB  
9546  C CG  . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D CG  
9547  O OD1 . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D OD1 
9548  O OD2 . ASP D  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP D OD2 
9549  N N   . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D N   
9550  C CA  . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D CA  
9551  C C   . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D C   
9552  O O   . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D O   
9553  C CB  . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D CB  
9554  C CG  . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D CG  
9555  C CD1 . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D CD1 
9556  C CD2 . LEU D  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU D CD2 
9557  N N   . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D N   
9558  C CA  . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D CA  
9559  C C   . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D C   
9560  O O   . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D O   
9561  C CB  . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D CB  
9562  C CG  . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D CG  
9563  C CD  . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D CD  
9564  C CE  . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D CE  
9565  N NZ  . LYS D  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS D NZ  
9566  N N   . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D N   
9567  C CA  . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D CA  
9568  C C   . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D C   
9569  O O   . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D O   
9570  C CB  . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D CB  
9571  C CG  . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D CG  
9572  O OD1 . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D OD1 
9573  N ND2 . ASN D  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN D ND2 
9574  N N   . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D N   
9575  C CA  . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CA  
9576  C C   . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D C   
9577  O O   . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D O   
9578  C CB  . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CB  
9579  C CG  . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CG  
9580  C CD1 . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CD1 
9581  C CD2 . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CD2 
9582  C CE1 . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CE1 
9583  C CE2 . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CE2 
9584  C CZ  . PHE D  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE D CZ  
9585  N N   . PRO D  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO D N   
9586  C CA  . PRO D  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO D CA  
9587  C C   . PRO D  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO D C   
9588  O O   . PRO D  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO D O   
9589  C CB  . PRO D  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO D CB  
9590  C CG  . PRO D  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO D CG  
9591  C CD  . PRO D  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO D CD  
9592  N N   . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D N   
9593  C CA  . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D CA  
9594  C C   . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D C   
9595  O O   . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D O   
9596  C CB  . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D CB  
9597  C CG  . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D CG  
9598  S SD  . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D SD  
9599  C CE  . MET D  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET D CE  
9600  N N   . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D N   
9601  C CA  . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D CA  
9602  C C   . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D C   
9603  O O   . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D O   
9604  C CB  . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D CB  
9605  C CG  . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D CG  
9606  O OD1 . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D OD1 
9607  O OD2 . ASP D  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP D OD2 
9608  N N   . VAL D  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL D N   
9609  C CA  . VAL D  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL D CA  
9610  C C   . VAL D  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL D C   
9611  O O   . VAL D  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL D O   
9612  C CB  . VAL D  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL D CB  
9613  C CG1 . VAL D  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL D CG1 
9614  C CG2 . VAL D  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL D CG2 
9615  N N   . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D N   
9616  C CA  . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D CA  
9617  C C   . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D C   
9618  O O   . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D O   
9619  C CB  . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D CB  
9620  C CG  . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D CG  
9621  C CD  . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D CD  
9622  O OE1 . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D OE1 
9623  N NE2 . GLN D  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN D NE2 
9624  N N   . THR D  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR D N   
9625  C CA  . THR D  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR D CA  
9626  C C   . THR D  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR D C   
9627  O O   . THR D  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR D O   
9628  C CB  . THR D  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR D CB  
9629  O OG1 . THR D  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR D OG1 
9630  C CG2 . THR D  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR D CG2 
9631  N N   . CYS D  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS D N   
9632  C CA  . CYS D  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS D CA  
9633  C C   . CYS D  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS D C   
9634  O O   . CYS D  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS D O   
9635  C CB  . CYS D  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS D CB  
9636  S SG  . CYS D  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS D SG  
9637  N N   . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D N   
9638  C CA  . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D CA  
9639  C C   . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D C   
9640  O O   . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D O   
9641  C CB  . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D CB  
9642  C CG1 . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D CG1 
9643  C CG2 . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D CG2 
9644  C CD1 . ILE D  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE D CD1 
9645  N N   . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D N   
9646  C CA  . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D CA  
9647  C C   . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D C   
9648  O O   . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D O   
9649  C CB  . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D CB  
9650  C CG  . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D CG  
9651  S SD  . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D SD  
9652  C CE  . MET D  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET D CE  
9653  N N   . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D N   
9654  C CA  . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D CA  
9655  C C   . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D C   
9656  O O   . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D O   
9657  C CB  . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D CB  
9658  C CG  . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D CG  
9659  C CD  . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D CD  
9660  O OE1 . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D OE1 
9661  N NE2 . GLN D  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN D NE2 
9662  N N   . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D N   
9663  C CA  . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D CA  
9664  C C   . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D C   
9665  O O   . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D O   
9666  C CB  . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D CB  
9667  C CG  . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D CG  
9668  C CD1 . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D CD1 
9669  C CD2 . LEU D  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU D CD2 
9670  N N   . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D N   
9671  C CA  . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D CA  
9672  C C   . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D C   
9673  O O   . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D O   
9674  C CB  . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D CB  
9675  C CG  . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D CG  
9676  C CD  . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D CD  
9677  O OE1 . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D OE1 
9678  O OE2 . GLU D  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU D OE2 
9679  N N   . SER D  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER D N   
9680  C CA  . SER D  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER D CA  
9681  C C   . SER D  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER D C   
9682  O O   . SER D  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER D O   
9683  C CB  . SER D  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER D CB  
9684  O OG  . SER D  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER D OG  
9685  N N   . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D N   
9686  C CA  . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D CA  
9687  C C   . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D C   
9688  O O   . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D O   
9689  C CB  . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D CB  
9690  C CG  . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D CG  
9691  C CD1 . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D CD1 
9692  C CD2 . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D CD2 
9693  C CE1 . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D CE1 
9694  C CE2 . PHE D  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE D CE2 
9695  C CZ  . PHE D  192 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 159 PHE D CZ  
9696  N N   . GLY D  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY D N   
9697  C CA  . GLY D  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY D CA  
9698  C C   . GLY D  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY D C   
9699  O O   . GLY D  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY D O   
9700  N N   . TYR D  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR D N   
9701  C CA  . TYR D  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR D CA  
9702  C C   . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D C   
9703  O O   . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D O   
9704  C CB  . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D CB  
9705  C CG  . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D CG  
9706  C CD1 . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D CD1 
9707  C CD2 . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D CD2 
9708  C CE1 . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D CE1 
9709  C CE2 . TYR D  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR D CE2 
9710  C CZ  . TYR D  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR D CZ  
9711  O OH  . TYR D  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR D OH  
9712  N N   . THR D  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR D N   
9713  C CA  . THR D  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR D CA  
9714  C C   . THR D  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR D C   
9715  O O   . THR D  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR D O   
9716  C CB  . THR D  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR D CB  
9717  O OG1 . THR D  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR D OG1 
9718  C CG2 . THR D  195 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 162 THR D CG2 
9719  N N   . MET D  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET D N   
9720  C CA  . MET D  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET D CA  
9721  C C   . MET D  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET D C   
9722  O O   . MET D  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET D O   
9723  C CB  . MET D  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET D CB  
9724  C CG  . MET D  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET D CG  
9725  S SD  . MET D  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET D SD  
9726  C CE  . MET D  196 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 163 MET D CE  
9727  N N   . ASN D  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN D N   
9728  C CA  . ASN D  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN D CA  
9729  C C   . ASN D  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN D C   
9730  O O   . ASN D  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN D O   
9731  C CB  . ASN D  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN D CB  
9732  C CG  . ASN D  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN D CG  
9733  O OD1 . ASN D  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN D OD1 
9734  N ND2 . ASN D  197 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 164 ASN D ND2 
9735  N N   . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D N   
9736  C CA  . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D CA  
9737  C C   . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D C   
9738  O O   . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D O   
9739  C CB  . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D CB  
9740  C CG  . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D CG  
9741  O OD1 . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D OD1 
9742  O OD2 . ASP D  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP D OD2 
9743  N N   . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D N   
9744  C CA  . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D CA  
9745  C C   . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D C   
9746  O O   . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D O   
9747  C CB  . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D CB  
9748  C CG  . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D CG  
9749  C CD1 . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D CD1 
9750  C CD2 . LEU D  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU D CD2 
9751  N N   . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D N   
9752  C CA  . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D CA  
9753  C C   . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D C   
9754  O O   . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D O   
9755  C CB  . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D CB  
9756  C CG1 . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D CG1 
9757  C CG2 . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D CG2 
9758  C CD1 . ILE D  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE D CD1 
9759  N N   . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D N   
9760  C CA  . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CA  
9761  C C   . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D C   
9762  O O   . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D O   
9763  C CB  . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CB  
9764  C CG  . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CG  
9765  C CD1 . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CD1 
9766  C CD2 . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CD2 
9767  C CE1 . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CE1 
9768  C CE2 . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CE2 
9769  C CZ  . PHE D  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE D CZ  
9770  N N   . GLU D  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU D N   
9771  C CA  . GLU D  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU D CA  
9772  C C   . GLU D  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU D C   
9773  O O   . GLU D  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU D O   
9774  C CB  . GLU D  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU D CB  
9775  C CG  . GLU D  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU D CG  
9776  C CD  . GLU D  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU D CD  
9777  O OE1 . GLU D  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU D OE1 
9778  O OE2 . GLU D  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU D OE2 
9779  N N   . TRP D  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP D N   
9780  C CA  . TRP D  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP D CA  
9781  C C   . TRP D  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP D C   
9782  O O   . TRP D  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP D O   
9783  C CB  . TRP D  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP D CB  
9784  C CG  . TRP D  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP D CG  
9785  C CD1 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D CD1 
9786  C CD2 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D CD2 
9787  N NE1 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D NE1 
9788  C CE2 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D CE2 
9789  C CE3 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D CE3 
9790  C CZ2 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D CZ2 
9791  C CZ3 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D CZ3 
9792  C CH2 . TRP D  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP D CH2 
9793  N N   . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D N   
9794  C CA  . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D CA  
9795  C C   . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D C   
9796  O O   . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D O   
9797  C CB  . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D CB  
9798  C CG  . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D CG  
9799  C CD  . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D CD  
9800  O OE1 . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D OE1 
9801  N NE2 . GLN D  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN D NE2 
9802  N N   . ASP D  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP D N   
9803  C CA  . ASP D  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP D CA  
9804  C C   . ASP D  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP D C   
9805  O O   . ASP D  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP D O   
9806  C CB  . ASP D  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP D CB  
9807  C CG  . ASP D  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP D CG  
9808  O OD1 . ASP D  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP D OD1 
9809  O OD2 . ASP D  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP D OD2 
9810  N N   . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D N   
9811  C CA  . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D CA  
9812  C C   . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D C   
9813  O O   . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D O   
9814  C CB  . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D CB  
9815  C CG  . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D CG  
9816  C CD  . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D CD  
9817  O OE1 . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D OE1 
9818  O OE2 . GLU D  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU D OE2 
9819  N N   . ALA D  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA D N   
9820  C CA  . ALA D  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA D CA  
9821  C C   . ALA D  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA D C   
9822  O O   . ALA D  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA D O   
9823  C CB  . ALA D  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA D CB  
9824  N N   . PRO D  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO D N   
9825  C CA  . PRO D  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO D CA  
9826  C C   . PRO D  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO D C   
9827  O O   . PRO D  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO D O   
9828  C CB  . PRO D  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO D CB  
9829  C CG  . PRO D  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO D CG  
9830  C CD  . PRO D  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO D CD  
9831  N N   . VAL D  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL D N   
9832  C CA  . VAL D  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL D CA  
9833  C C   . VAL D  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL D C   
9834  O O   . VAL D  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL D O   
9835  C CB  . VAL D  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL D CB  
9836  C CG1 . VAL D  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL D CG1 
9837  C CG2 . VAL D  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL D CG2 
9838  N N   . GLN D  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN D N   
9839  C CA  . GLN D  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN D CA  
9840  C C   . GLN D  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN D C   
9841  O O   . GLN D  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN D O   
9842  C CB  . GLN D  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN D CB  
9843  C CG  . GLN D  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN D CG  
9844  C CD  . GLN D  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN D CD  
9845  O OE1 . GLN D  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN D OE1 
9846  N NE2 . GLN D  210 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 177 GLN D NE2 
9847  N N   . VAL D  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL D N   
9848  C CA  . VAL D  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL D CA  
9849  C C   . VAL D  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL D C   
9850  O O   . VAL D  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL D O   
9851  C CB  . VAL D  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL D CB  
9852  C CG1 . VAL D  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL D CG1 
9853  C CG2 . VAL D  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL D CG2 
9854  N N   . ALA D  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA D N   
9855  C CA  . ALA D  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA D CA  
9856  C C   . ALA D  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA D C   
9857  O O   . ALA D  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA D O   
9858  C CB  . ALA D  212 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 179 ALA D CB  
9859  N N   . GLU D  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU D N   
9860  C CA  . GLU D  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU D CA  
9861  C C   . GLU D  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU D C   
9862  O O   . GLU D  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU D O   
9863  C CB  . GLU D  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU D CB  
9864  C CG  . GLU D  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU D CG  
9865  C CD  . GLU D  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU D CD  
9866  O OE1 . GLU D  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU D OE1 
9867  O OE2 . GLU D  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU D OE2 
9868  N N   . GLY D  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY D N   
9869  C CA  . GLY D  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY D CA  
9870  C C   . GLY D  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY D C   
9871  O O   . GLY D  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY D O   
9872  N N   . LEU D  215 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 182 LEU D N   
9873  C CA  . LEU D  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU D CA  
9874  C C   . LEU D  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU D C   
9875  O O   . LEU D  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU D O   
9876  C CB  . LEU D  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU D CB  
9877  C CG  . LEU D  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU D CG  
9878  C CD1 . LEU D  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU D CD1 
9879  C CD2 . LEU D  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU D CD2 
9880  N N   . THR D  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR D N   
9881  C CA  . THR D  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR D CA  
9882  C C   . THR D  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR D C   
9883  O O   . THR D  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR D O   
9884  C CB  . THR D  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR D CB  
9885  O OG1 . THR D  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR D OG1 
9886  C CG2 . THR D  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR D CG2 
9887  N N   . LEU D  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU D N   
9888  C CA  . LEU D  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU D CA  
9889  C C   . LEU D  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU D C   
9890  O O   . LEU D  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU D O   
9891  C CB  . LEU D  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU D CB  
9892  C CG  . LEU D  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU D CG  
9893  C CD1 . LEU D  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU D CD1 
9894  C CD2 . LEU D  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU D CD2 
9895  N N   . PRO D  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO D N   
9896  C CA  . PRO D  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO D CA  
9897  C C   . PRO D  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO D C   
9898  O O   . PRO D  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO D O   
9899  C CB  . PRO D  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO D CB  
9900  C CG  . PRO D  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO D CG  
9901  C CD  . PRO D  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO D CD  
9902  N N   . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D N   
9903  C CA  . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D CA  
9904  C C   . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D C   
9905  O O   . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D O   
9906  C CB  . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D CB  
9907  C CG  . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D CG  
9908  C CD  . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D CD  
9909  O OE1 . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D OE1 
9910  N NE2 . GLN D  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN D NE2 
9911  N N   . PHE D  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE D N   
9912  C CA  . PHE D  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE D CA  
9913  C C   . PHE D  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE D C   
9914  O O   . PHE D  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE D O   
9915  C CB  . PHE D  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE D CB  
9916  C CG  . PHE D  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE D CG  
9917  C CD1 . PHE D  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE D CD1 
9918  C CD2 . PHE D  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE D CD2 
9919  C CE1 . PHE D  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE D CE1 
9920  C CE2 . PHE D  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE D CE2 
9921  C CZ  . PHE D  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE D CZ  
9922  N N   . LEU D  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU D N   
9923  C CA  . LEU D  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU D CA  
9924  C C   . LEU D  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU D C   
9925  O O   . LEU D  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU D O   
9926  C CB  . LEU D  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU D CB  
9927  C CG  . LEU D  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU D CG  
9928  C CD1 . LEU D  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU D CD1 
9929  C CD2 . LEU D  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU D CD2 
9930  N N   . LEU D  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU D N   
9931  C CA  . LEU D  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU D CA  
9932  C C   . LEU D  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU D C   
9933  O O   . LEU D  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU D O   
9934  C CB  . LEU D  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU D CB  
9935  C CG  . LEU D  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU D CG  
9936  C CD1 . LEU D  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU D CD1 
9937  C CD2 . LEU D  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU D CD2 
9938  N N   . LYS D  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS D N   
9939  C CA  . LYS D  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS D CA  
9940  C C   . LYS D  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS D C   
9941  O O   . LYS D  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS D O   
9942  C CB  . LYS D  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS D CB  
9943  C CG  . LYS D  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS D CG  
9944  C CD  . LYS D  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS D CD  
9945  C CE  . LYS D  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS D CE  
9946  N NZ  . LYS D  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS D NZ  
9947  N N   . GLU D  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU D N   
9948  C CA  . GLU D  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU D CA  
9949  C C   . GLU D  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU D C   
9950  O O   . GLU D  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU D O   
9951  C CB  . GLU D  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU D CB  
9952  C CG  . GLU D  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU D CG  
9953  C CD  . GLU D  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU D CD  
9954  O OE1 . GLU D  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU D OE1 
9955  O OE2 . GLU D  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU D OE2 
9956  N N   . GLU D  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU D N   
9957  C CA  . GLU D  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU D CA  
9958  C C   . GLU D  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU D C   
9959  O O   . GLU D  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU D O   
9960  C CB  . GLU D  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU D CB  
9961  C CG  . GLU D  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU D CG  
9962  C CD  . GLU D  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU D CD  
9963  O OE1 . GLU D  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU D OE1 
9964  O OE2 . GLU D  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU D OE2 
9965  N N   . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D N   
9966  C CA  . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D CA  
9967  C C   . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D C   
9968  O O   . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D O   
9969  C CB  . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D CB  
9970  C CG  . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D CG  
9971  C CD  . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D CD  
9972  C CE  . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D CE  
9973  N NZ  . LYS D  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS D NZ  
9974  N N   . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D N   
9975  C CA  . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D CA  
9976  C C   . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D C   
9977  O O   . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D O   
9978  C CB  . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D CB  
9979  C CG  . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D CG  
9980  O OD1 . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D OD1 
9981  O OD2 . ASP D  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP D OD2 
9982  N N   . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D N   
9983  C CA  . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D CA  
9984  C C   . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D C   
9985  O O   . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D O   
9986  C CB  . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D CB  
9987  C CG  . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D CG  
9988  C CD1 . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D CD1 
9989  C CD2 . LEU D  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU D CD2 
9990  N N   . ARG D  229 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 196 ARG D N   
9991  C CA  . ARG D  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG D CA  
9992  C C   . ARG D  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG D C   
9993  O O   . ARG D  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG D O   
9994  C CB  . ARG D  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG D CB  
9995  C CG  . ARG D  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG D CG  
9996  C CD  . ARG D  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG D CD  
9997  N NE  . ARG D  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG D NE  
9998  C CZ  . ARG D  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG D CZ  
9999  N NH1 . ARG D  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG D NH1 
10000 N NH2 . ARG D  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG D NH2 
10001 N N   . TYR D  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR D N   
10002 C CA  . TYR D  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR D CA  
10003 C C   . TYR D  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR D C   
10004 O O   . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D O   
10005 C CB  . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D CB  
10006 C CG  . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D CG  
10007 C CD1 . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D CD1 
10008 C CD2 . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D CD2 
10009 C CE1 . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D CE1 
10010 C CE2 . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D CE2 
10011 C CZ  . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D CZ  
10012 O OH  . TYR D  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR D OH  
10013 N N   . CYS D  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS D N   
10014 C CA  . CYS D  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS D CA  
10015 C C   . CYS D  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS D C   
10016 O O   . CYS D  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS D O   
10017 C CB  . CYS D  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS D CB  
10018 S SG  . CYS D  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS D SG  
10019 N N   . THR D  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR D N   
10020 C CA  . THR D  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR D CA  
10021 C C   . THR D  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR D C   
10022 O O   . THR D  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR D O   
10023 C CB  . THR D  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR D CB  
10024 O OG1 . THR D  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR D OG1 
10025 C CG2 . THR D  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR D CG2 
10026 N N   . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D N   
10027 C CA  . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D CA  
10028 C C   . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D C   
10029 O O   . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D O   
10030 C CB  . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D CB  
10031 C CG  . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D CG  
10032 C CD  . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D CD  
10033 C CE  . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D CE  
10034 N NZ  . LYS D  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS D NZ  
10035 N N   . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D N   
10036 C CA  . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D CA  
10037 C C   . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D C   
10038 O O   . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D O   
10039 C CB  . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D CB  
10040 C CG  . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D CG  
10041 N ND1 . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D ND1 
10042 C CD2 . HIS D  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS D CD2 
10043 C CE1 . HIS D  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS D CE1 
10044 N NE2 . HIS D  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS D NE2 
10045 N N   . TYR D  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR D N   
10046 C CA  . TYR D  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR D CA  
10047 C C   . TYR D  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR D C   
10048 O O   . TYR D  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR D O   
10049 C CB  . TYR D  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR D CB  
10050 C CG  . TYR D  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR D CG  
10051 C CD1 . TYR D  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR D CD1 
10052 C CD2 . TYR D  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR D CD2 
10053 C CE1 . TYR D  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR D CE1 
10054 C CE2 . TYR D  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR D CE2 
10055 C CZ  . TYR D  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR D CZ  
10056 O OH  . TYR D  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR D OH  
10057 N N   . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D N   
10058 C CA  . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D CA  
10059 C C   . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D C   
10060 O O   . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D O   
10061 C CB  . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D CB  
10062 C CG  . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D CG  
10063 O OD1 . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D OD1 
10064 N ND2 . ASN D  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN D ND2 
10065 N N   . THR D  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR D N   
10066 C CA  . THR D  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR D CA  
10067 C C   . THR D  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR D C   
10068 O O   . THR D  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR D O   
10069 C CB  . THR D  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR D CB  
10070 O OG1 . THR D  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR D OG1 
10071 C CG2 . THR D  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR D CG2 
10072 N N   . GLY D  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY D N   
10073 C CA  . GLY D  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY D CA  
10074 C C   . GLY D  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY D C   
10075 O O   . GLY D  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY D O   
10076 N N   . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D N   
10077 C CA  . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D CA  
10078 C C   . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D C   
10079 O O   . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D O   
10080 C CB  . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D CB  
10081 C CG  . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D CG  
10082 C CD  . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D CD  
10083 C CE  . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D CE  
10084 N NZ  . LYS D  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS D NZ  
10085 N N   . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D N   
10086 C CA  . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CA  
10087 C C   . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D C   
10088 O O   . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D O   
10089 C CB  . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CB  
10090 C CG  . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CG  
10091 C CD1 . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CD1 
10092 C CD2 . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CD2 
10093 C CE1 . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CE1 
10094 C CE2 . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CE2 
10095 C CZ  . PHE D  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE D CZ  
10096 N N   . THR D  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR D N   
10097 C CA  . THR D  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR D CA  
10098 C C   . THR D  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR D C   
10099 O O   . THR D  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR D O   
10100 C CB  . THR D  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR D CB  
10101 O OG1 . THR D  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR D OG1 
10102 C CG2 . THR D  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR D CG2 
10103 N N   . CYS D  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS D N   
10104 C CA  . CYS D  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS D CA  
10105 C C   . CYS D  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS D C   
10106 O O   . CYS D  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS D O   
10107 C CB  . CYS D  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS D CB  
10108 S SG  . CYS D  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS D SG  
10109 N N   . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D N   
10110 C CA  . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D CA  
10111 C C   . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D C   
10112 O O   . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D O   
10113 C CB  . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D CB  
10114 C CG1 . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D CG1 
10115 C CG2 . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D CG2 
10116 C CD1 . ILE D  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE D CD1 
10117 N N   . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D N   
10118 C CA  . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D CA  
10119 C C   . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D C   
10120 O O   . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D O   
10121 C CB  . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D CB  
10122 C CG  . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D CG  
10123 C CD  . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D CD  
10124 O OE1 . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D OE1 
10125 O OE2 . GLU D  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU D OE2 
10126 N N   . VAL D  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL D N   
10127 C CA  . VAL D  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL D CA  
10128 C C   . VAL D  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL D C   
10129 O O   . VAL D  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL D O   
10130 C CB  . VAL D  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL D CB  
10131 C CG1 . VAL D  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL D CG1 
10132 C CG2 . VAL D  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL D CG2 
10133 N N   . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D N   
10134 C CA  . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D CA  
10135 C C   . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D C   
10136 O O   . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D O   
10137 C CB  . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D CB  
10138 C CG  . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D CG  
10139 C CD  . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D CD  
10140 N NE  . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D NE  
10141 C CZ  . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D CZ  
10142 N NH1 . ARG D  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG D NH1 
10143 N NH2 . ARG D  246 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 213 ARG D NH2 
10144 N N   . PHE D  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE D N   
10145 C CA  . PHE D  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE D CA  
10146 C C   . PHE D  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE D C   
10147 O O   . PHE D  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE D O   
10148 C CB  . PHE D  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE D CB  
10149 C CG  . PHE D  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE D CG  
10150 C CD1 . PHE D  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE D CD1 
10151 C CD2 . PHE D  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE D CD2 
10152 C CE1 . PHE D  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE D CE1 
10153 C CE2 . PHE D  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE D CE2 
10154 C CZ  . PHE D  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE D CZ  
10155 N N   . HIS D  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS D N   
10156 C CA  . HIS D  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS D CA  
10157 C C   . HIS D  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS D C   
10158 O O   . HIS D  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS D O   
10159 C CB  . HIS D  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS D CB  
10160 C CG  . HIS D  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS D CG  
10161 N ND1 . HIS D  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS D ND1 
10162 C CD2 . HIS D  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS D CD2 
10163 C CE1 . HIS D  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS D CE1 
10164 N NE2 . HIS D  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS D NE2 
10165 N N   . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D N   
10166 C CA  . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D CA  
10167 C C   . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D C   
10168 O O   . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D O   
10169 C CB  . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D CB  
10170 C CG  . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D CG  
10171 C CD1 . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D CD1 
10172 C CD2 . LEU D  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU D CD2 
10173 N N   . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D N   
10174 C CA  . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D CA  
10175 C C   . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D C   
10176 O O   . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D O   
10177 C CB  . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D CB  
10178 C CG  . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D CG  
10179 C CD  . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D CD  
10180 O OE1 . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D OE1 
10181 O OE2 . GLU D  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU D OE2 
10182 N N   . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D N   
10183 C CA  . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D CA  
10184 C C   . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D C   
10185 O O   . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D O   
10186 C CB  . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D CB  
10187 C CG  . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D CG  
10188 C CD  . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D CD  
10189 N NE  . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D NE  
10190 C CZ  . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D CZ  
10191 N NH1 . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D NH1 
10192 N NH2 . ARG D  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG D NH2 
10193 N N   . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D N   
10194 C CA  . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D CA  
10195 C C   . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D C   
10196 O O   . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D O   
10197 C CB  . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D CB  
10198 C CG  . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D CG  
10199 C CD  . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D CD  
10200 O OE1 . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D OE1 
10201 N NE2 . GLN D  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN D NE2 
10202 N N   . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D N   
10203 C CA  . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D CA  
10204 C C   . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D C   
10205 O O   . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D O   
10206 C CB  . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D CB  
10207 C CG  . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D CG  
10208 S SD  . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D SD  
10209 C CE  . MET D  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET D CE  
10210 N N   . GLY D  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY D N   
10211 C CA  . GLY D  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY D CA  
10212 C C   . GLY D  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY D C   
10213 O O   . GLY D  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY D O   
10214 N N   . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D N   
10215 C CA  . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CA  
10216 C C   . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D C   
10217 O O   . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D O   
10218 C CB  . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CB  
10219 C CG  . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CG  
10220 C CD1 . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CD1 
10221 C CD2 . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CD2 
10222 C CE1 . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CE1 
10223 C CE2 . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CE2 
10224 C CZ  . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D CZ  
10225 O OH  . TYR D  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR D OH  
10226 N N   . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D N   
10227 C CA  . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CA  
10228 C C   . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D C   
10229 O O   . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D O   
10230 C CB  . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CB  
10231 C CG  . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CG  
10232 C CD1 . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CD1 
10233 C CD2 . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CD2 
10234 C CE1 . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CE1 
10235 C CE2 . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CE2 
10236 C CZ  . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D CZ  
10237 O OH  . TYR D  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR D OH  
10238 N N   . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D N   
10239 C CA  . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D CA  
10240 C C   . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D C   
10241 O O   . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D O   
10242 C CB  . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D CB  
10243 C CG  . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D CG  
10244 C CD1 . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D CD1 
10245 C CD2 . LEU D  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU D CD2 
10246 N N   . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D N   
10247 C CA  . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D CA  
10248 C C   . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D C   
10249 O O   . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D O   
10250 C CB  . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D CB  
10251 C CG1 . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D CG1 
10252 C CG2 . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D CG2 
10253 C CD1 . ILE D  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE D CD1 
10254 N N   . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D N   
10255 C CA  . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D CA  
10256 C C   . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D C   
10257 O O   . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D O   
10258 C CB  . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D CB  
10259 C CG  . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D CG  
10260 C CD  . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D CD  
10261 O OE1 . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D OE1 
10262 N NE2 . GLN D  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN D NE2 
10263 N N   . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D N   
10264 C CA  . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D CA  
10265 C C   . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D C   
10266 O O   . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D O   
10267 C CB  . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D CB  
10268 C CG  . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D CG  
10269 S SD  . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D SD  
10270 C CE  . MET D  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET D CE  
10271 N N   . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D N   
10272 C CA  . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CA  
10273 C C   . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D C   
10274 O O   . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D O   
10275 C CB  . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CB  
10276 C CG  . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CG  
10277 C CD1 . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CD1 
10278 C CD2 . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CD2 
10279 C CE1 . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CE1 
10280 C CE2 . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CE2 
10281 C CZ  . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D CZ  
10282 O OH  . TYR D  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR D OH  
10283 N N   . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D N   
10284 C CA  . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D CA  
10285 C C   . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D C   
10286 O O   . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D O   
10287 C CB  . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D CB  
10288 C CG1 . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D CG1 
10289 C CG2 . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D CG2 
10290 C CD1 . ILE D  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE D CD1 
10291 N N   . PRO D  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO D N   
10292 C CA  . PRO D  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO D CA  
10293 C C   . PRO D  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO D C   
10294 O O   . PRO D  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO D O   
10295 C CB  . PRO D  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO D CB  
10296 C CG  . PRO D  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO D CG  
10297 C CD  . PRO D  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO D CD  
10298 N N   . SER D  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER D N   
10299 C CA  . SER D  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER D CA  
10300 C C   . SER D  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER D C   
10301 O O   . SER D  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER D O   
10302 C CB  . SER D  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER D CB  
10303 O OG  . SER D  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER D OG  
10304 N N   . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D N   
10305 C CA  . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D CA  
10306 C C   . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D C   
10307 O O   . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D O   
10308 C CB  . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D CB  
10309 C CG  . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D CG  
10310 C CD1 . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D CD1 
10311 C CD2 . LEU D  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU D CD2 
10312 N N   . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D N   
10313 C CA  . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D CA  
10314 C C   . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D C   
10315 O O   . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D O   
10316 C CB  . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D CB  
10317 C CG  . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D CG  
10318 C CD1 . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D CD1 
10319 C CD2 . LEU D  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU D CD2 
10320 N N   . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D N   
10321 C CA  . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D CA  
10322 C C   . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D C   
10323 O O   . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D O   
10324 C CB  . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D CB  
10325 C CG1 . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D CG1 
10326 C CG2 . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D CG2 
10327 C CD1 . ILE D  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE D CD1 
10328 N N   . VAL D  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL D N   
10329 C CA  . VAL D  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL D CA  
10330 C C   . VAL D  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL D C   
10331 O O   . VAL D  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL D O   
10332 C CB  . VAL D  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL D CB  
10333 C CG1 . VAL D  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL D CG1 
10334 C CG2 . VAL D  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL D CG2 
10335 N N   . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D N   
10336 C CA  . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D CA  
10337 C C   . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D C   
10338 O O   . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D O   
10339 C CB  . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D CB  
10340 C CG1 . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D CG1 
10341 C CG2 . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D CG2 
10342 C CD1 . ILE D  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE D CD1 
10343 N N   . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D N   
10344 C CA  . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D CA  
10345 C C   . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D C   
10346 O O   . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D O   
10347 C CB  . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D CB  
10348 C CG  . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D CG  
10349 C CD1 . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D CD1 
10350 C CD2 . LEU D  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU D CD2 
10351 N N   . SER D  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER D N   
10352 C CA  . SER D  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER D CA  
10353 C C   . SER D  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER D C   
10354 O O   . SER D  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER D O   
10355 C CB  . SER D  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER D CB  
10356 O OG  . SER D  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER D OG  
10357 N N   . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D N   
10358 C CA  . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CA  
10359 C C   . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D C   
10360 O O   . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D O   
10361 C CB  . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CB  
10362 C CG  . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CG  
10363 C CD1 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CD1 
10364 C CD2 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CD2 
10365 N NE1 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D NE1 
10366 C CE2 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CE2 
10367 C CE3 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CE3 
10368 C CZ2 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CZ2 
10369 C CZ3 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CZ3 
10370 C CH2 . TRP D  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP D CH2 
10371 N N   . VAL D  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL D N   
10372 C CA  . VAL D  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL D CA  
10373 C C   . VAL D  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL D C   
10374 O O   . VAL D  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL D O   
10375 C CB  . VAL D  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL D CB  
10376 C CG1 . VAL D  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL D CG1 
10377 C CG2 . VAL D  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL D CG2 
10378 N N   . SER D  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER D N   
10379 C CA  . SER D  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER D CA  
10380 C C   . SER D  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER D C   
10381 O O   . SER D  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER D O   
10382 C CB  . SER D  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER D CB  
10383 O OG  . SER D  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER D OG  
10384 N N   . PHE D  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE D N   
10385 C CA  . PHE D  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE D CA  
10386 C C   . PHE D  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE D C   
10387 O O   . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D O   
10388 C CB  . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D CB  
10389 C CG  . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D CG  
10390 C CD1 . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D CD1 
10391 C CD2 . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D CD2 
10392 C CE1 . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D CE1 
10393 C CE2 . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D CE2 
10394 C CZ  . PHE D  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE D CZ  
10395 N N   . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D N   
10396 C CA  . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D CA  
10397 C C   . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D C   
10398 O O   . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D O   
10399 C CB  . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D CB  
10400 C CG  . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D CG  
10401 C CD1 . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D CD1 
10402 C CD2 . TRP D  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP D CD2 
10403 N NE1 . TRP D  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP D NE1 
10404 C CE2 . TRP D  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP D CE2 
10405 C CE3 . TRP D  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP D CE3 
10406 C CZ2 . TRP D  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP D CZ2 
10407 C CZ3 . TRP D  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP D CZ3 
10408 C CH2 . TRP D  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP D CH2 
10409 N N   . ILE D  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE D N   
10410 C CA  . ILE D  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE D CA  
10411 C C   . ILE D  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE D C   
10412 O O   . ILE D  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE D O   
10413 C CB  . ILE D  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE D CB  
10414 C CG1 . ILE D  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE D CG1 
10415 C CG2 . ILE D  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE D CG2 
10416 C CD1 . ILE D  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE D CD1 
10417 N N   . ASN D  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN D N   
10418 C CA  . ASN D  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN D CA  
10419 C C   . ASN D  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN D C   
10420 O O   . ASN D  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN D O   
10421 C CB  . ASN D  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN D CB  
10422 C CG  . ASN D  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN D CG  
10423 O OD1 . ASN D  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN D OD1 
10424 N ND2 . ASN D  278 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 245 ASN D ND2 
10425 N N   . MET D  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET D N   
10426 C CA  . MET D  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET D CA  
10427 C C   . MET D  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET D C   
10428 O O   . MET D  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET D O   
10429 C CB  . MET D  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET D CB  
10430 C CG  . MET D  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET D CG  
10431 S SD  . MET D  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET D SD  
10432 C CE  . MET D  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET D CE  
10433 N N   . ASP D  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP D N   
10434 C CA  . ASP D  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP D CA  
10435 C C   . ASP D  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP D C   
10436 O O   . ASP D  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP D O   
10437 C CB  . ASP D  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP D CB  
10438 C CG  . ASP D  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP D CG  
10439 O OD1 . ASP D  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP D OD1 
10440 O OD2 . ASP D  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP D OD2 
10441 N N   . ALA D  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA D N   
10442 C CA  . ALA D  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA D CA  
10443 C C   . ALA D  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA D C   
10444 O O   . ALA D  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA D O   
10445 C CB  . ALA D  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA D CB  
10446 N N   . ALA D  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA D N   
10447 C CA  . ALA D  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA D CA  
10448 C C   . ALA D  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA D C   
10449 O O   . ALA D  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA D O   
10450 C CB  . ALA D  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA D CB  
10451 N N   . PRO D  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO D N   
10452 C CA  . PRO D  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO D CA  
10453 C C   . PRO D  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO D C   
10454 O O   . PRO D  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO D O   
10455 C CB  . PRO D  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO D CB  
10456 C CG  . PRO D  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO D CG  
10457 C CD  . PRO D  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO D CD  
10458 N N   . ALA D  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA D N   
10459 C CA  . ALA D  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA D CA  
10460 C C   . ALA D  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA D C   
10461 O O   . ALA D  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA D O   
10462 C CB  . ALA D  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA D CB  
10463 N N   . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D N   
10464 C CA  . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D CA  
10465 C C   . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D C   
10466 O O   . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D O   
10467 C CB  . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D CB  
10468 C CG  . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D CG  
10469 C CD  . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D CD  
10470 N NE  . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D NE  
10471 C CZ  . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D CZ  
10472 N NH1 . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D NH1 
10473 N NH2 . ARG D  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG D NH2 
10474 N N   . VAL D  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL D N   
10475 C CA  . VAL D  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL D CA  
10476 C C   . VAL D  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL D C   
10477 O O   . VAL D  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL D O   
10478 C CB  . VAL D  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL D CB  
10479 C CG1 . VAL D  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL D CG1 
10480 C CG2 . VAL D  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL D CG2 
10481 N N   . ALA D  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA D N   
10482 C CA  . ALA D  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA D CA  
10483 C C   . ALA D  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA D C   
10484 O O   . ALA D  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA D O   
10485 C CB  . ALA D  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA D CB  
10486 N N   . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D N   
10487 C CA  . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D CA  
10488 C C   . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D C   
10489 O O   . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D O   
10490 C CB  . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D CB  
10491 C CG  . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D CG  
10492 C CD1 . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D CD1 
10493 C CD2 . LEU D  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU D CD2 
10494 N N   . GLY D  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY D N   
10495 C CA  . GLY D  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY D CA  
10496 C C   . GLY D  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY D C   
10497 O O   . GLY D  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY D O   
10498 N N   . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D N   
10499 C CA  . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D CA  
10500 C C   . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D C   
10501 O O   . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D O   
10502 C CB  . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D CB  
10503 C CG1 . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D CG1 
10504 C CG2 . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D CG2 
10505 C CD1 . ILE D  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE D CD1 
10506 N N   . THR D  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR D N   
10507 C CA  . THR D  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR D CA  
10508 C C   . THR D  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR D C   
10509 O O   . THR D  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR D O   
10510 C CB  . THR D  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR D CB  
10511 O OG1 . THR D  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR D OG1 
10512 C CG2 . THR D  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR D CG2 
10513 N N   . THR D  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR D N   
10514 C CA  . THR D  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR D CA  
10515 C C   . THR D  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR D C   
10516 O O   . THR D  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR D O   
10517 C CB  . THR D  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR D CB  
10518 O OG1 . THR D  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR D OG1 
10519 C CG2 . THR D  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR D CG2 
10520 N N   . VAL D  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL D N   
10521 C CA  . VAL D  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL D CA  
10522 C C   . VAL D  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL D C   
10523 O O   . VAL D  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL D O   
10524 C CB  . VAL D  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL D CB  
10525 C CG1 . VAL D  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL D CG1 
10526 C CG2 . VAL D  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL D CG2 
10527 N N   . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D N   
10528 C CA  . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D CA  
10529 C C   . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D C   
10530 O O   . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D O   
10531 C CB  . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D CB  
10532 C CG  . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D CG  
10533 C CD1 . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D CD1 
10534 C CD2 . LEU D  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU D CD2 
10535 N N   . THR D  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR D N   
10536 C CA  . THR D  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR D CA  
10537 C C   . THR D  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR D C   
10538 O O   . THR D  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR D O   
10539 C CB  . THR D  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR D CB  
10540 O OG1 . THR D  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR D OG1 
10541 C CG2 . THR D  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR D CG2 
10542 N N   . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D N   
10543 C CA  . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D CA  
10544 C C   . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D C   
10545 O O   . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D O   
10546 C CB  . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D CB  
10547 C CG  . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D CG  
10548 S SD  . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D SD  
10549 C CE  . MET D  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET D CE  
10550 N N   . THR D  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR D N   
10551 C CA  . THR D  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR D CA  
10552 C C   . THR D  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR D C   
10553 O O   . THR D  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR D O   
10554 C CB  . THR D  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR D CB  
10555 O OG1 . THR D  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR D OG1 
10556 C CG2 . THR D  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR D CG2 
10557 N N   . THR D  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR D N   
10558 C CA  . THR D  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR D CA  
10559 C C   . THR D  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR D C   
10560 O O   . THR D  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR D O   
10561 C CB  . THR D  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR D CB  
10562 O OG1 . THR D  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR D OG1 
10563 C CG2 . THR D  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR D CG2 
10564 N N   . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D N   
10565 C CA  . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D CA  
10566 C C   . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D C   
10567 O O   . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D O   
10568 C CB  . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D CB  
10569 C CG  . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D CG  
10570 C CD  . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D CD  
10571 O OE1 . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D OE1 
10572 N NE2 . GLN D  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN D NE2 
10573 N N   . SER D  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER D N   
10574 C CA  . SER D  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER D CA  
10575 C C   . SER D  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER D C   
10576 O O   . SER D  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER D O   
10577 C CB  . SER D  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER D CB  
10578 O OG  . SER D  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER D OG  
10579 N N   . SER D  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER D N   
10580 C CA  . SER D  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER D CA  
10581 C C   . SER D  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER D C   
10582 O O   . SER D  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER D O   
10583 C CB  . SER D  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER D CB  
10584 O OG  . SER D  301 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 268 SER D OG  
10585 N N   . GLY D  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY D N   
10586 C CA  . GLY D  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY D CA  
10587 C C   . GLY D  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY D C   
10588 O O   . GLY D  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY D O   
10589 N N   . SER D  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER D N   
10590 C CA  . SER D  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER D CA  
10591 C C   . SER D  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER D C   
10592 O O   . SER D  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER D O   
10593 C CB  . SER D  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER D CB  
10594 O OG  . SER D  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER D OG  
10595 N N   . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D N   
10596 C CA  . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D CA  
10597 C C   . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D C   
10598 O O   . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D O   
10599 C CB  . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D CB  
10600 C CG  . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D CG  
10601 C CD  . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D CD  
10602 N NE  . ARG D  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG D NE  
10603 C CZ  . ARG D  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG D CZ  
10604 N NH1 . ARG D  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG D NH1 
10605 N NH2 . ARG D  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG D NH2 
10606 N N   . ALA D  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA D N   
10607 C CA  . ALA D  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA D CA  
10608 C C   . ALA D  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA D C   
10609 O O   . ALA D  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA D O   
10610 C CB  . ALA D  305 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 272 ALA D CB  
10611 N N   . SER D  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER D N   
10612 C CA  . SER D  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER D CA  
10613 C C   . SER D  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER D C   
10614 O O   . SER D  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER D O   
10615 C CB  . SER D  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER D CB  
10616 O OG  . SER D  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER D OG  
10617 N N   . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D N   
10618 C CA  . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D CA  
10619 C C   . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D C   
10620 O O   . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D O   
10621 C CB  . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D CB  
10622 C CG  . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D CG  
10623 C CD1 . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D CD1 
10624 C CD2 . LEU D  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU D CD2 
10625 N N   . PRO D  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO D N   
10626 C CA  . PRO D  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO D CA  
10627 C C   . PRO D  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO D C   
10628 O O   . PRO D  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO D O   
10629 C CB  . PRO D  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO D CB  
10630 C CG  . PRO D  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO D CG  
10631 C CD  . PRO D  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO D CD  
10632 N N   . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D N   
10633 C CA  . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D CA  
10634 C C   . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D C   
10635 O O   . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D O   
10636 C CB  . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D CB  
10637 C CG  . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D CG  
10638 C CD  . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D CD  
10639 C CE  . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D CE  
10640 N NZ  . LYS D  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS D NZ  
10641 N N   . VAL D  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL D N   
10642 C CA  . VAL D  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL D CA  
10643 C C   . VAL D  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL D C   
10644 O O   . VAL D  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL D O   
10645 C CB  . VAL D  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL D CB  
10646 C CG1 . VAL D  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL D CG1 
10647 C CG2 . VAL D  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL D CG2 
10648 N N   . SER D  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER D N   
10649 C CA  . SER D  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER D CA  
10650 C C   . SER D  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER D C   
10651 O O   . SER D  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER D O   
10652 C CB  . SER D  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER D CB  
10653 O OG  . SER D  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER D OG  
10654 N N   . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D N   
10655 C CA  . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CA  
10656 C C   . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D C   
10657 O O   . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D O   
10658 C CB  . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CB  
10659 C CG  . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CG  
10660 C CD1 . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CD1 
10661 C CD2 . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CD2 
10662 C CE1 . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CE1 
10663 C CE2 . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CE2 
10664 C CZ  . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D CZ  
10665 O OH  . TYR D  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR D OH  
10666 N N   . VAL D  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL D N   
10667 C CA  . VAL D  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL D CA  
10668 C C   . VAL D  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL D C   
10669 O O   . VAL D  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL D O   
10670 C CB  . VAL D  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL D CB  
10671 C CG1 . VAL D  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL D CG1 
10672 C CG2 . VAL D  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL D CG2 
10673 N N   . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D N   
10674 C CA  . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D CA  
10675 C C   . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D C   
10676 O O   . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D O   
10677 C CB  . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D CB  
10678 C CG  . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D CG  
10679 C CD  . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D CD  
10680 C CE  . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D CE  
10681 N NZ  . LYS D  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS D NZ  
10682 N N   . ALA D  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA D N   
10683 C CA  . ALA D  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA D CA  
10684 C C   . ALA D  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA D C   
10685 O O   . ALA D  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA D O   
10686 C CB  . ALA D  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA D CB  
10687 N N   . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D N   
10688 C CA  . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D CA  
10689 C C   . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D C   
10690 O O   . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D O   
10691 C CB  . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D CB  
10692 C CG1 . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D CG1 
10693 C CG2 . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D CG2 
10694 C CD1 . ILE D  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE D CD1 
10695 N N   . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D N   
10696 C CA  . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D CA  
10697 C C   . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D C   
10698 O O   . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D O   
10699 C CB  . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D CB  
10700 C CG  . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D CG  
10701 O OD1 . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D OD1 
10702 O OD2 . ASP D  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP D OD2 
10703 N N   . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D N   
10704 C CA  . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D CA  
10705 C C   . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D C   
10706 O O   . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D O   
10707 C CB  . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D CB  
10708 C CG1 . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D CG1 
10709 C CG2 . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D CG2 
10710 C CD1 . ILE D  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE D CD1 
10711 N N   . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D N   
10712 C CA  . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CA  
10713 C C   . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D C   
10714 O O   . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D O   
10715 C CB  . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CB  
10716 C CG  . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CG  
10717 C CD1 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CD1 
10718 C CD2 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CD2 
10719 N NE1 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D NE1 
10720 C CE2 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CE2 
10721 C CE3 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CE3 
10722 C CZ2 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CZ2 
10723 C CZ3 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CZ3 
10724 C CH2 . TRP D  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP D CH2 
10725 N N   . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D N   
10726 C CA  . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D CA  
10727 C C   . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D C   
10728 O O   . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D O   
10729 C CB  . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D CB  
10730 C CG  . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D CG  
10731 S SD  . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D SD  
10732 C CE  . MET D  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET D CE  
10733 N N   . ALA D  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA D N   
10734 C CA  . ALA D  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA D CA  
10735 C C   . ALA D  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA D C   
10736 O O   . ALA D  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA D O   
10737 C CB  . ALA D  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA D CB  
10738 N N   . VAL D  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL D N   
10739 C CA  . VAL D  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL D CA  
10740 C C   . VAL D  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL D C   
10741 O O   . VAL D  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL D O   
10742 C CB  . VAL D  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL D CB  
10743 C CG1 . VAL D  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL D CG1 
10744 C CG2 . VAL D  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL D CG2 
10745 N N   . CYS D  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS D N   
10746 C CA  . CYS D  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS D CA  
10747 C C   . CYS D  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS D C   
10748 O O   . CYS D  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS D O   
10749 C CB  . CYS D  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS D CB  
10750 S SG  . CYS D  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS D SG  
10751 N N   . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D N   
10752 C CA  . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D CA  
10753 C C   . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D C   
10754 O O   . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D O   
10755 C CB  . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D CB  
10756 C CG  . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D CG  
10757 C CD1 . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D CD1 
10758 C CD2 . LEU D  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU D CD2 
10759 N N   . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D N   
10760 C CA  . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D CA  
10761 C C   . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D C   
10762 O O   . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D O   
10763 C CB  . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D CB  
10764 C CG  . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D CG  
10765 C CD1 . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D CD1 
10766 C CD2 . LEU D  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU D CD2 
10767 N N   . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D N   
10768 C CA  . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CA  
10769 C C   . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D C   
10770 O O   . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D O   
10771 C CB  . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CB  
10772 C CG  . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CG  
10773 C CD1 . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CD1 
10774 C CD2 . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CD2 
10775 C CE1 . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CE1 
10776 C CE2 . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CE2 
10777 C CZ  . PHE D  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE D CZ  
10778 N N   . VAL D  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL D N   
10779 C CA  . VAL D  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL D CA  
10780 C C   . VAL D  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL D C   
10781 O O   . VAL D  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL D O   
10782 C CB  . VAL D  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL D CB  
10783 C CG1 . VAL D  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL D CG1 
10784 C CG2 . VAL D  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL D CG2 
10785 N N   . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D N   
10786 C CA  . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CA  
10787 C C   . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D C   
10788 O O   . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D O   
10789 C CB  . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CB  
10790 C CG  . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CG  
10791 C CD1 . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CD1 
10792 C CD2 . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CD2 
10793 C CE1 . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CE1 
10794 C CE2 . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CE2 
10795 C CZ  . PHE D  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE D CZ  
10796 N N   . SER D  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER D N   
10797 C CA  . SER D  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER D CA  
10798 C C   . SER D  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER D C   
10799 O O   . SER D  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER D O   
10800 C CB  . SER D  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER D CB  
10801 O OG  . SER D  329 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 296 SER D OG  
10802 N N   . ALA D  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA D N   
10803 C CA  . ALA D  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA D CA  
10804 C C   . ALA D  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA D C   
10805 O O   . ALA D  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA D O   
10806 C CB  . ALA D  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA D CB  
10807 N N   . LEU D  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU D N   
10808 C CA  . LEU D  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU D CA  
10809 C C   . LEU D  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU D C   
10810 O O   . LEU D  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU D O   
10811 C CB  . LEU D  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU D CB  
10812 C CG  . LEU D  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU D CG  
10813 C CD1 . LEU D  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU D CD1 
10814 C CD2 . LEU D  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU D CD2 
10815 N N   . LEU D  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU D N   
10816 C CA  . LEU D  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU D CA  
10817 C C   . LEU D  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU D C   
10818 O O   . LEU D  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU D O   
10819 C CB  . LEU D  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU D CB  
10820 C CG  . LEU D  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU D CG  
10821 C CD1 . LEU D  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU D CD1 
10822 C CD2 . LEU D  332 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 299 LEU D CD2 
10823 N N   . GLU D  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU D N   
10824 C CA  . GLU D  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU D CA  
10825 C C   . GLU D  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU D C   
10826 O O   . GLU D  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU D O   
10827 C CB  . GLU D  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU D CB  
10828 C CG  . GLU D  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU D CG  
10829 C CD  . GLU D  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU D CD  
10830 O OE1 . GLU D  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU D OE1 
10831 O OE2 . GLU D  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU D OE2 
10832 N N   . TYR D  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR D N   
10833 C CA  . TYR D  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR D CA  
10834 C C   . TYR D  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR D C   
10835 O O   . TYR D  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR D O   
10836 C CB  . TYR D  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR D CB  
10837 C CG  . TYR D  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR D CG  
10838 C CD1 . TYR D  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR D CD1 
10839 C CD2 . TYR D  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR D CD2 
10840 C CE1 . TYR D  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR D CE1 
10841 C CE2 . TYR D  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR D CE2 
10842 C CZ  . TYR D  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR D CZ  
10843 O OH  . TYR D  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR D OH  
10844 N N   . ALA D  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA D N   
10845 C CA  . ALA D  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA D CA  
10846 C C   . ALA D  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA D C   
10847 O O   . ALA D  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA D O   
10848 C CB  . ALA D  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA D CB  
10849 N N   . ALA D  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA D N   
10850 C CA  . ALA D  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA D CA  
10851 C C   . ALA D  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA D C   
10852 O O   . ALA D  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA D O   
10853 C CB  . ALA D  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA D CB  
10854 N N   . VAL D  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL D N   
10855 C CA  . VAL D  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL D CA  
10856 C C   . VAL D  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL D C   
10857 O O   . VAL D  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL D O   
10858 C CB  . VAL D  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL D CB  
10859 C CG1 . VAL D  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL D CG1 
10860 C CG2 . VAL D  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL D CG2 
10861 N N   . ASN D  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN D N   
10862 C CA  . ASN D  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN D CA  
10863 C C   . ASN D  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN D C   
10864 O O   . ASN D  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN D O   
10865 C CB  . ASN D  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN D CB  
10866 C CG  . ASN D  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN D CG  
10867 O OD1 . ASN D  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN D OD1 
10868 N ND2 . ASN D  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN D ND2 
10869 N N   . PHE D  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE D N   
10870 C CA  . PHE D  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE D CA  
10871 C C   . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D C   
10872 O O   . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D O   
10873 C CB  . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D CB  
10874 C CG  . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D CG  
10875 C CD1 . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D CD1 
10876 C CD2 . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D CD2 
10877 C CE1 . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D CE1 
10878 C CE2 . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D CE2 
10879 C CZ  . PHE D  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE D CZ  
10880 N N   . VAL D  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL D N   
10881 C CA  . VAL D  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL D CA  
10882 C C   . VAL D  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL D C   
10883 O O   . VAL D  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL D O   
10884 C CB  . VAL D  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL D CB  
10885 C CG1 . VAL D  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL D CG1 
10886 C CG2 . VAL D  340 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 307 VAL D CG2 
10887 N N   . SER D  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER D N   
10888 C CA  . SER D  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER D CA  
10889 C C   . SER D  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER D C   
10890 O O   . SER D  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER D O   
10891 C CB  . SER D  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER D CB  
10892 O OG  . SER D  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER D OG  
10893 N N   . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D N   
10894 C CA  . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D CA  
10895 C C   . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D C   
10896 O O   . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D O   
10897 C CB  . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D CB  
10898 C CG  . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D CG  
10899 C CD  . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D CD  
10900 N NE  . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D NE  
10901 C CZ  . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D CZ  
10902 N NH1 . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D NH1 
10903 N NH2 . ARG D  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG D NH2 
10904 N N   . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D N   
10905 C CA  . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D CA  
10906 C C   . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D C   
10907 O O   . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D O   
10908 C CB  . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D CB  
10909 C CG  . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D CG  
10910 C CD  . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D CD  
10911 O OE1 . GLN D  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN D OE1 
10912 N NE2 . GLN D  343 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 310 GLN D NE2 
10913 N N   . HIS D  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS D N   
10914 C CA  . HIS D  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS D CA  
10915 C C   . HIS D  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS D C   
10916 O O   . HIS D  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS D O   
10917 C CB  . HIS D  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS D CB  
10918 C CG  . HIS D  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS D CG  
10919 N ND1 . HIS D  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS D ND1 
10920 C CD2 . HIS D  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS D CD2 
10921 C CE1 . HIS D  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS D CE1 
10922 N NE2 . HIS D  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS D NE2 
10923 N N   . LYS D  419 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 386 LYS D N   
10924 C CA  . LYS D  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS D CA  
10925 C C   . LYS D  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS D C   
10926 O O   . LYS D  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS D O   
10927 C CB  . LYS D  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS D CB  
10928 C CG  . LYS D  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS D CG  
10929 C CD  . LYS D  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS D CD  
10930 C CE  . LYS D  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS D CE  
10931 N NZ  . LYS D  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS D NZ  
10932 N N   . VAL D  420 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 387 VAL D N   
10933 C CA  . VAL D  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL D CA  
10934 C C   . VAL D  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL D C   
10935 O O   . VAL D  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL D O   
10936 C CB  . VAL D  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL D CB  
10937 C CG1 . VAL D  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL D CG1 
10938 C CG2 . VAL D  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL D CG2 
10939 N N   . PHE D  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE D N   
10940 C CA  . PHE D  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE D CA  
10941 C C   . PHE D  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE D C   
10942 O O   . PHE D  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE D O   
10943 C CB  . PHE D  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE D CB  
10944 C CG  . PHE D  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE D CG  
10945 C CD1 . PHE D  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE D CD1 
10946 C CD2 . PHE D  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE D CD2 
10947 C CE1 . PHE D  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE D CE1 
10948 C CE2 . PHE D  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE D CE2 
10949 C CZ  . PHE D  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE D CZ  
10950 N N   . ILE D  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE D N   
10951 C CA  . ILE D  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE D CA  
10952 C C   . ILE D  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE D C   
10953 O O   . ILE D  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE D O   
10954 C CB  . ILE D  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE D CB  
10955 C CG1 . ILE D  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE D CG1 
10956 C CG2 . ILE D  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE D CG2 
10957 C CD1 . ILE D  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE D CD1 
10958 N N   . ASP D  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP D N   
10959 C CA  . ASP D  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP D CA  
10960 C C   . ASP D  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP D C   
10961 O O   . ASP D  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP D O   
10962 C CB  . ASP D  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP D CB  
10963 C CG  . ASP D  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP D CG  
10964 O OD1 . ASP D  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP D OD1 
10965 O OD2 . ASP D  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP D OD2 
10966 N N   . ARG D  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG D N   
10967 C CA  . ARG D  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG D CA  
10968 C C   . ARG D  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG D C   
10969 O O   . ARG D  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG D O   
10970 C CB  . ARG D  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG D CB  
10971 C CG  . ARG D  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG D CG  
10972 C CD  . ARG D  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG D CD  
10973 N NE  . ARG D  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG D NE  
10974 C CZ  . ARG D  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG D CZ  
10975 N NH1 . ARG D  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG D NH1 
10976 N NH2 . ARG D  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG D NH2 
10977 N N   . ALA D  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA D N   
10978 C CA  . ALA D  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA D CA  
10979 C C   . ALA D  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA D C   
10980 O O   . ALA D  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA D O   
10981 C CB  . ALA D  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA D CB  
10982 N N   . LYS D  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS D N   
10983 C CA  . LYS D  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS D CA  
10984 C C   . LYS D  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS D C   
10985 O O   . LYS D  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS D O   
10986 C CB  . LYS D  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS D CB  
10987 C CG  . LYS D  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS D CG  
10988 C CD  . LYS D  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS D CD  
10989 C CE  . LYS D  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS D CE  
10990 N NZ  . LYS D  426 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 393 LYS D NZ  
10991 N N   . LYS D  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS D N   
10992 C CA  . LYS D  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS D CA  
10993 C C   . LYS D  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS D C   
10994 O O   . LYS D  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS D O   
10995 C CB  . LYS D  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS D CB  
10996 C CG  . LYS D  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS D CG  
10997 C CD  . LYS D  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS D CD  
10998 C CE  . LYS D  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS D CE  
10999 N NZ  . LYS D  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS D NZ  
11000 N N   . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D N   
11001 C CA  . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D CA  
11002 C C   . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D C   
11003 O O   . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D O   
11004 C CB  . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D CB  
11005 C CG1 . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D CG1 
11006 C CG2 . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D CG2 
11007 C CD1 . ILE D  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE D CD1 
11008 N N   . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D N   
11009 C CA  . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D CA  
11010 C C   . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D C   
11011 O O   . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D O   
11012 C CB  . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D CB  
11013 C CG  . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D CG  
11014 O OD1 . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D OD1 
11015 O OD2 . ASP D  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP D OD2 
11016 N N   . THR D  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR D N   
11017 C CA  . THR D  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR D CA  
11018 C C   . THR D  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR D C   
11019 O O   . THR D  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR D O   
11020 C CB  . THR D  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR D CB  
11021 O OG1 . THR D  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR D OG1 
11022 C CG2 . THR D  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR D CG2 
11023 N N   . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D N   
11024 C CA  . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D CA  
11025 C C   . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D C   
11026 O O   . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D O   
11027 C CB  . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D CB  
11028 C CG1 . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D CG1 
11029 C CG2 . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D CG2 
11030 C CD1 . ILE D  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE D CD1 
11031 N N   . SER D  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER D N   
11032 C CA  . SER D  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER D CA  
11033 C C   . SER D  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER D C   
11034 O O   . SER D  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER D O   
11035 C CB  . SER D  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER D CB  
11036 O OG  . SER D  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER D OG  
11037 N N   . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D N   
11038 C CA  . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D CA  
11039 C C   . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D C   
11040 O O   . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D O   
11041 C CB  . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D CB  
11042 C CG  . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D CG  
11043 C CD  . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D CD  
11044 N NE  . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D NE  
11045 C CZ  . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D CZ  
11046 N NH1 . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D NH1 
11047 N NH2 . ARG D  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG D NH2 
11048 N N   . ALA D  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA D N   
11049 C CA  . ALA D  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA D CA  
11050 C C   . ALA D  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA D C   
11051 O O   . ALA D  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA D O   
11052 C CB  . ALA D  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA D CB  
11053 N N   . CYS D  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS D N   
11054 C CA  . CYS D  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS D CA  
11055 C C   . CYS D  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS D C   
11056 O O   . CYS D  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS D O   
11057 C CB  . CYS D  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS D CB  
11058 S SG  . CYS D  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS D SG  
11059 N N   . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D N   
11060 C CA  . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CA  
11061 C C   . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D C   
11062 O O   . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D O   
11063 C CB  . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CB  
11064 C CG  . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CG  
11065 C CD1 . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CD1 
11066 C CD2 . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CD2 
11067 C CE1 . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CE1 
11068 C CE2 . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CE2 
11069 C CZ  . PHE D  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE D CZ  
11070 N N   . PRO D  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO D N   
11071 C CA  . PRO D  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO D CA  
11072 C C   . PRO D  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO D C   
11073 O O   . PRO D  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO D O   
11074 C CB  . PRO D  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO D CB  
11075 C CG  . PRO D  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO D CG  
11076 C CD  . PRO D  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO D CD  
11077 N N   . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D N   
11078 C CA  . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D CA  
11079 C C   . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D C   
11080 O O   . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D O   
11081 C CB  . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D CB  
11082 C CG  . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D CG  
11083 C CD1 . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D CD1 
11084 C CD2 . LEU D  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU D CD2 
11085 N N   . ALA D  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA D N   
11086 C CA  . ALA D  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA D CA  
11087 C C   . ALA D  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA D C   
11088 O O   . ALA D  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA D O   
11089 C CB  . ALA D  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA D CB  
11090 N N   . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D N   
11091 C CA  . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CA  
11092 C C   . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D C   
11093 O O   . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D O   
11094 C CB  . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CB  
11095 C CG  . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CG  
11096 C CD1 . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CD1 
11097 C CD2 . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CD2 
11098 C CE1 . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CE1 
11099 C CE2 . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CE2 
11100 C CZ  . PHE D  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE D CZ  
11101 N N   . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D N   
11102 C CA  . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D CA  
11103 C C   . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D C   
11104 O O   . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D O   
11105 C CB  . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D CB  
11106 C CG  . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D CG  
11107 C CD1 . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D CD1 
11108 C CD2 . LEU D  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU D CD2 
11109 N N   . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D N   
11110 C CA  . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D CA  
11111 C C   . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D C   
11112 O O   . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D O   
11113 C CB  . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D CB  
11114 C CG1 . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D CG1 
11115 C CG2 . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D CG2 
11116 C CD1 . ILE D  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE D CD1 
11117 N N   . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D N   
11118 C CA  . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D CA  
11119 C C   . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D C   
11120 O O   . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D O   
11121 C CB  . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D CB  
11122 C CG  . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D CG  
11123 C CD1 . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D CD1 
11124 C CD2 . PHE D  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE D CD2 
11125 C CE1 . PHE D  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE D CE1 
11126 C CE2 . PHE D  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE D CE2 
11127 C CZ  . PHE D  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE D CZ  
11128 N N   . ASN D  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN D N   
11129 C CA  . ASN D  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN D CA  
11130 C C   . ASN D  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN D C   
11131 O O   . ASN D  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN D O   
11132 C CB  . ASN D  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN D CB  
11133 C CG  . ASN D  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN D CG  
11134 O OD1 . ASN D  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN D OD1 
11135 N ND2 . ASN D  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN D ND2 
11136 N N   . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D N   
11137 C CA  . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D CA  
11138 C C   . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D C   
11139 O O   . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D O   
11140 C CB  . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D CB  
11141 C CG1 . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D CG1 
11142 C CG2 . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D CG2 
11143 C CD1 . ILE D  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE D CD1 
11144 N N   . PHE D  446 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 413 PHE D N   
11145 C CA  . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D CA  
11146 C C   . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D C   
11147 O O   . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D O   
11148 C CB  . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D CB  
11149 C CG  . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D CG  
11150 C CD1 . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D CD1 
11151 C CD2 . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D CD2 
11152 C CE1 . PHE D  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE D CE1 
11153 C CE2 . PHE D  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE D CE2 
11154 C CZ  . PHE D  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE D CZ  
11155 N N   . TYR D  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR D N   
11156 C CA  . TYR D  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR D CA  
11157 C C   . TYR D  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR D C   
11158 O O   . TYR D  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR D O   
11159 C CB  . TYR D  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR D CB  
11160 C CG  . TYR D  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR D CG  
11161 C CD1 . TYR D  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR D CD1 
11162 C CD2 . TYR D  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR D CD2 
11163 C CE1 . TYR D  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR D CE1 
11164 C CE2 . TYR D  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR D CE2 
11165 C CZ  . TYR D  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR D CZ  
11166 O OH  . TYR D  447 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 414 TYR D OH  
11167 N N   . TRP D  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP D N   
11168 C CA  . TRP D  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP D CA  
11169 C C   . TRP D  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP D C   
11170 O O   . TRP D  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP D O   
11171 C CB  . TRP D  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP D CB  
11172 C CG  . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D CG  
11173 C CD1 . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D CD1 
11174 C CD2 . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D CD2 
11175 N NE1 . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D NE1 
11176 C CE2 . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D CE2 
11177 C CE3 . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D CE3 
11178 C CZ2 . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D CZ2 
11179 C CZ3 . TRP D  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP D CZ3 
11180 C CH2 . TRP D  448 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 415 TRP D CH2 
11181 N N   . VAL D  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL D N   
11182 C CA  . VAL D  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL D CA  
11183 C C   . VAL D  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL D C   
11184 O O   . VAL D  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL D O   
11185 C CB  . VAL D  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL D CB  
11186 C CG1 . VAL D  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL D CG1 
11187 C CG2 . VAL D  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL D CG2 
11188 N N   . ILE D  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE D N   
11189 C CA  . ILE D  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE D CA  
11190 C C   . ILE D  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE D C   
11191 O O   . ILE D  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE D O   
11192 C CB  . ILE D  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE D CB  
11193 C CG1 . ILE D  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE D CG1 
11194 C CG2 . ILE D  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE D CG2 
11195 C CD1 . ILE D  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE D CD1 
11196 N N   . TYR D  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR D N   
11197 C CA  . TYR D  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR D CA  
11198 C C   . TYR D  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR D C   
11199 O O   . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D O   
11200 C CB  . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D CB  
11201 C CG  . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D CG  
11202 C CD1 . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D CD1 
11203 C CD2 . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D CD2 
11204 C CE1 . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D CE1 
11205 C CE2 . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D CE2 
11206 C CZ  . TYR D  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR D CZ  
11207 O OH  . TYR D  451 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 418 TYR D OH  
11208 N N   . LYS D  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS D N   
11209 C CA  . LYS D  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS D CA  
11210 C C   . LYS D  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS D C   
11211 O O   . LYS D  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS D O   
11212 C CB  . LYS D  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS D CB  
11213 C CG  . LYS D  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS D CG  
11214 C CD  . LYS D  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS D CD  
11215 C CE  . LYS D  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS D CE  
11216 N NZ  . LYS D  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS D NZ  
11217 N N   . ILE D  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE D N   
11218 C CA  . ILE D  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE D CA  
11219 C C   . ILE D  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE D C   
11220 O O   . ILE D  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE D O   
11221 C CB  . ILE D  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE D CB  
11222 C CG1 . ILE D  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE D CG1 
11223 C CG2 . ILE D  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE D CG2 
11224 C CD1 . ILE D  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE D CD1 
11225 N N   . LEU D  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU D N   
11226 C CA  . LEU D  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU D CA  
11227 C C   . LEU D  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU D C   
11228 O O   . LEU D  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU D O   
11229 C CB  . LEU D  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU D CB  
11230 C CG  . LEU D  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU D CG  
11231 C CD1 . LEU D  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU D CD1 
11232 C CD2 . LEU D  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU D CD2 
11233 N N   . ARG D  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG D N   
11234 C CA  . ARG D  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG D CA  
11235 C C   . ARG D  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG D C   
11236 O O   . ARG D  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG D O   
11237 C CB  . ARG D  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG D CB  
11238 C CG  . ARG D  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG D CG  
11239 C CD  . ARG D  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG D CD  
11240 N NE  . ARG D  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG D NE  
11241 C CZ  . ARG D  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG D CZ  
11242 N NH1 . ARG D  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG D NH1 
11243 N NH2 . ARG D  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG D NH2 
11244 N N   . HIS D  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS D N   
11245 C CA  . HIS D  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS D CA  
11246 C C   . HIS D  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS D C   
11247 O O   . HIS D  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS D O   
11248 C CB  . HIS D  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS D CB  
11249 C CG  . HIS D  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS D CG  
11250 N ND1 . HIS D  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS D ND1 
11251 C CD2 . HIS D  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS D CD2 
11252 C CE1 . HIS D  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS D CE1 
11253 N NE2 . HIS D  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS D NE2 
11254 N N   . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D N   
11255 C CA  . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D CA  
11256 C C   . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D C   
11257 O O   . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D O   
11258 C CB  . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D CB  
11259 C CG  . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D CG  
11260 C CD  . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D CD  
11261 O OE1 . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D OE1 
11262 O OE2 . GLU D  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU D OE2 
11263 N N   . ASP D  458 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 425 ASP D N   
11264 C CA  . ASP D  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP D CA  
11265 C C   . ASP D  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP D C   
11266 O O   . ASP D  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP D O   
11267 C CB  . ASP D  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP D CB  
11268 C CG  . ASP D  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP D CG  
11269 O OD1 . ASP D  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP D OD1 
11270 O OD2 . ASP D  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP D OD2 
11271 N N   . ILE D  459 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 426 ILE D N   
11272 C CA  . ILE D  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE D CA  
11273 C C   . ILE D  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE D C   
11274 O O   . ILE D  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE D O   
11275 C CB  . ILE D  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE D CB  
11276 C CG1 . ILE D  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE D CG1 
11277 C CG2 . ILE D  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE D CG2 
11278 C CD1 . ILE D  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE D CD1 
11279 N N   . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D N   
11280 C CA  . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D CA  
11281 C C   . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D C   
11282 O O   . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D O   
11283 C CB  . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D CB  
11284 C CG  . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D CG  
11285 N ND1 . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D ND1 
11286 C CD2 . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D CD2 
11287 C CE1 . HIS D  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS D CE1 
11288 N NE2 . HIS D  460 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 427 HIS D NE2 
11289 N N   . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E N   
11290 C CA  . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E CA  
11291 C C   . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E C   
11292 O O   . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E O   
11293 C CB  . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E CB  
11294 C CG  . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E CG  
11295 S SD  . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E SD  
11296 C CE  . MET E  41  ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 8   MET E CE  
11297 N N   . SER E  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER E N   
11298 C CA  . SER E  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER E CA  
11299 C C   . SER E  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER E C   
11300 O O   . SER E  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER E O   
11301 C CB  . SER E  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER E CB  
11302 O OG  . SER E  42  ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 9   SER E OG  
11303 N N   . PRO E  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO E N   
11304 C CA  . PRO E  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO E CA  
11305 C C   . PRO E  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO E C   
11306 O O   . PRO E  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO E O   
11307 C CB  . PRO E  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO E CB  
11308 C CG  . PRO E  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO E CG  
11309 C CD  . PRO E  43  ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 10  PRO E CD  
11310 N N   . SER E  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER E N   
11311 C CA  . SER E  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER E CA  
11312 C C   . SER E  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER E C   
11313 O O   . SER E  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER E O   
11314 C CB  . SER E  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER E CB  
11315 O OG  . SER E  44  ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 11  SER E OG  
11316 N N   . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E N   
11317 C CA  . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E CA  
11318 C C   . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E C   
11319 O O   . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E O   
11320 C CB  . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E CB  
11321 C CG  . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E CG  
11322 O OD1 . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E OD1 
11323 O OD2 . ASP E  45  ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 12  ASP E OD2 
11324 N N   . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E N   
11325 C CA  . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CA  
11326 C C   . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E C   
11327 O O   . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E O   
11328 C CB  . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CB  
11329 C CG  . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CG  
11330 C CD1 . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CD1 
11331 C CD2 . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CD2 
11332 C CE1 . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CE1 
11333 C CE2 . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CE2 
11334 C CZ  . PHE E  46  ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 13  PHE E CZ  
11335 N N   . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E N   
11336 C CA  . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E CA  
11337 C C   . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E C   
11338 O O   . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E O   
11339 C CB  . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E CB  
11340 C CG  . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E CG  
11341 C CD1 . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E CD1 
11342 C CD2 . LEU E  47  ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 14  LEU E CD2 
11343 N N   . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E N   
11344 C CA  . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E CA  
11345 C C   . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E C   
11346 O O   . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E O   
11347 C CB  . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E CB  
11348 C CG  . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E CG  
11349 O OD1 . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E OD1 
11350 O OD2 . ASP E  48  ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 15  ASP E OD2 
11351 N N   . LYS E  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS E N   
11352 C CA  . LYS E  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS E CA  
11353 C C   . LYS E  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS E C   
11354 O O   . LYS E  49  ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 16  LYS E O   
11355 C CB  . LYS E  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS E CB  
11356 C CG  . LYS E  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS E CG  
11357 C CD  . LYS E  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS E CD  
11358 C CE  . LYS E  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS E CE  
11359 N NZ  . LYS E  49  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 16  LYS E NZ  
11360 N N   . LEU E  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU E N   
11361 C CA  . LEU E  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU E CA  
11362 C C   . LEU E  50  ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 17  LEU E C   
11363 O O   . LEU E  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU E O   
11364 C CB  . LEU E  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU E CB  
11365 C CG  . LEU E  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU E CG  
11366 C CD1 . LEU E  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU E CD1 
11367 C CD2 . LEU E  50  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 17  LEU E CD2 
11368 N N   . MET E  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET E N   
11369 C CA  . MET E  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET E CA  
11370 C C   . MET E  51  ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 18  MET E C   
11371 O O   . MET E  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET E O   
11372 C CB  . MET E  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET E CB  
11373 C CG  . MET E  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET E CG  
11374 S SD  . MET E  51  ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 18  MET E SD  
11375 C CE  . MET E  51  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 18  MET E CE  
11376 N N   . GLY E  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY E N   
11377 C CA  . GLY E  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY E CA  
11378 C C   . GLY E  52  ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 19  GLY E C   
11379 O O   . GLY E  52  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 19  GLY E O   
11380 N N   . ARG E  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG E N   
11381 C CA  . ARG E  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG E CA  
11382 C C   . ARG E  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG E C   
11383 O O   . ARG E  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG E O   
11384 C CB  . ARG E  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG E CB  
11385 C CG  . ARG E  53  ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 20  ARG E CG  
11386 C CD  . ARG E  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG E CD  
11387 N NE  . ARG E  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG E NE  
11388 C CZ  . ARG E  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG E CZ  
11389 N NH1 . ARG E  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG E NH1 
11390 N NH2 . ARG E  53  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 20  ARG E NH2 
11391 N N   . THR E  54  ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 21  THR E N   
11392 C CA  . THR E  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR E CA  
11393 C C   . THR E  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR E C   
11394 O O   . THR E  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR E O   
11395 C CB  . THR E  54  ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 21  THR E CB  
11396 O OG1 . THR E  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR E OG1 
11397 C CG2 . THR E  54  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 21  THR E CG2 
11398 N N   . SER E  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER E N   
11399 C CA  . SER E  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER E CA  
11400 C C   . SER E  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER E C   
11401 O O   . SER E  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER E O   
11402 C CB  . SER E  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER E CB  
11403 O OG  . SER E  55  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 22  SER E OG  
11404 N N   . GLY E  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY E N   
11405 C CA  . GLY E  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY E CA  
11406 C C   . GLY E  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY E C   
11407 O O   . GLY E  56  ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 23  GLY E O   
11408 N N   . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E N   
11409 C CA  . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E CA  
11410 C C   . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E C   
11411 O O   . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E O   
11412 C CB  . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E CB  
11413 C CG  . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E CG  
11414 C CD1 . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E CD1 
11415 C CD2 . TYR E  57  ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 24  TYR E CD2 
11416 C CE1 . TYR E  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR E CE1 
11417 C CE2 . TYR E  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR E CE2 
11418 C CZ  . TYR E  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR E CZ  
11419 O OH  . TYR E  57  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 24  TYR E OH  
11420 N N   . ASP E  58  ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 25  ASP E N   
11421 C CA  . ASP E  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP E CA  
11422 C C   . ASP E  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP E C   
11423 O O   . ASP E  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP E O   
11424 C CB  . ASP E  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP E CB  
11425 C CG  . ASP E  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP E CG  
11426 O OD1 . ASP E  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP E OD1 
11427 O OD2 . ASP E  58  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 25  ASP E OD2 
11428 N N   . ALA E  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA E N   
11429 C CA  . ALA E  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA E CA  
11430 C C   . ALA E  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA E C   
11431 O O   . ALA E  59  ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 26  ALA E O   
11432 C CB  . ALA E  59  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 26  ALA E CB  
11433 N N   . ARG E  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG E N   
11434 C CA  . ARG E  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG E CA  
11435 C C   . ARG E  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG E C   
11436 O O   . ARG E  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG E O   
11437 C CB  . ARG E  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG E CB  
11438 C CG  . ARG E  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG E CG  
11439 C CD  . ARG E  60  ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 27  ARG E CD  
11440 N NE  . ARG E  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG E NE  
11441 C CZ  . ARG E  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG E CZ  
11442 N NH1 . ARG E  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG E NH1 
11443 N NH2 . ARG E  60  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 27  ARG E NH2 
11444 N N   . ILE E  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE E N   
11445 C CA  . ILE E  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE E CA  
11446 C C   . ILE E  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE E C   
11447 O O   . ILE E  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE E O   
11448 C CB  . ILE E  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE E CB  
11449 C CG1 . ILE E  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE E CG1 
11450 C CG2 . ILE E  61  ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 28  ILE E CG2 
11451 C CD1 . ILE E  61  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 28  ILE E CD1 
11452 N N   . ARG E  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG E N   
11453 C CA  . ARG E  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG E CA  
11454 C C   . ARG E  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG E C   
11455 O O   . ARG E  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG E O   
11456 C CB  . ARG E  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG E CB  
11457 C CG  . ARG E  62  ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 29  ARG E CG  
11458 C CD  . ARG E  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG E CD  
11459 N NE  . ARG E  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG E NE  
11460 C CZ  . ARG E  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG E CZ  
11461 N NH1 . ARG E  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG E NH1 
11462 N NH2 . ARG E  62  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 29  ARG E NH2 
11463 N N   . PRO E  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO E N   
11464 C CA  . PRO E  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO E CA  
11465 C C   . PRO E  63  ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 30  PRO E C   
11466 O O   . PRO E  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO E O   
11467 C CB  . PRO E  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO E CB  
11468 C CG  . PRO E  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO E CG  
11469 C CD  . PRO E  63  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 30  PRO E CD  
11470 N N   . ASN E  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN E N   
11471 C CA  . ASN E  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN E CA  
11472 C C   . ASN E  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN E C   
11473 O O   . ASN E  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN E O   
11474 C CB  . ASN E  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN E CB  
11475 C CG  . ASN E  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN E CG  
11476 O OD1 . ASN E  64  ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 31  ASN E OD1 
11477 N ND2 . ASN E  64  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 31  ASN E ND2 
11478 N N   . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E N   
11479 C CA  . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E CA  
11480 C C   . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E C   
11481 O O   . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E O   
11482 C CB  . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E CB  
11483 C CG  . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E CG  
11484 C CD1 . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E CD1 
11485 C CD2 . PHE E  65  ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 32  PHE E CD2 
11486 C CE1 . PHE E  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE E CE1 
11487 C CE2 . PHE E  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE E CE2 
11488 C CZ  . PHE E  65  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 32  PHE E CZ  
11489 N N   . LYS E  66  ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 33  LYS E N   
11490 C CA  . LYS E  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS E CA  
11491 C C   . LYS E  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS E C   
11492 O O   . LYS E  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS E O   
11493 C CB  . LYS E  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS E CB  
11494 C CG  . LYS E  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS E CG  
11495 C CD  . LYS E  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS E CD  
11496 C CE  . LYS E  66  ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 33  LYS E CE  
11497 N NZ  . LYS E  66  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 33  LYS E NZ  
11498 N N   . GLY E  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY E N   
11499 C CA  . GLY E  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY E CA  
11500 C C   . GLY E  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY E C   
11501 O O   . GLY E  67  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 34  GLY E O   
11502 N N   . PRO E  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO E N   
11503 C CA  . PRO E  68  ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 35  PRO E CA  
11504 C C   . PRO E  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO E C   
11505 O O   . PRO E  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO E O   
11506 C CB  . PRO E  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO E CB  
11507 C CG  . PRO E  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO E CG  
11508 C CD  . PRO E  68  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 35  PRO E CD  
11509 N N   . PRO E  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO E N   
11510 C CA  . PRO E  69  ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 36  PRO E CA  
11511 C C   . PRO E  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO E C   
11512 O O   . PRO E  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO E O   
11513 C CB  . PRO E  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO E CB  
11514 C CG  . PRO E  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO E CG  
11515 C CD  . PRO E  69  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 36  PRO E CD  
11516 N N   . VAL E  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL E N   
11517 C CA  . VAL E  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL E CA  
11518 C C   . VAL E  70  ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 37  VAL E C   
11519 O O   . VAL E  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL E O   
11520 C CB  . VAL E  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL E CB  
11521 C CG1 . VAL E  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL E CG1 
11522 C CG2 . VAL E  70  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 37  VAL E CG2 
11523 N N   . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E N   
11524 C CA  . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E CA  
11525 C C   . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E C   
11526 O O   . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E O   
11527 C CB  . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E CB  
11528 C CG  . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E CG  
11529 O OD1 . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E OD1 
11530 N ND2 . ASN E  71  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 38  ASN E ND2 
11531 N N   . VAL E  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL E N   
11532 C CA  . VAL E  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL E CA  
11533 C C   . VAL E  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL E C   
11534 O O   . VAL E  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL E O   
11535 C CB  . VAL E  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL E CB  
11536 C CG1 . VAL E  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL E CG1 
11537 C CG2 . VAL E  72  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 39  VAL E CG2 
11538 N N   . THR E  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR E N   
11539 C CA  . THR E  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR E CA  
11540 C C   . THR E  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR E C   
11541 O O   . THR E  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR E O   
11542 C CB  . THR E  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR E CB  
11543 O OG1 . THR E  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR E OG1 
11544 C CG2 . THR E  73  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 40  THR E CG2 
11545 N N   . CYS E  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS E N   
11546 C CA  . CYS E  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS E CA  
11547 C C   . CYS E  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS E C   
11548 O O   . CYS E  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS E O   
11549 C CB  . CYS E  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS E CB  
11550 S SG  . CYS E  74  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 41  CYS E SG  
11551 N N   . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E N   
11552 C CA  . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E CA  
11553 C C   . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E C   
11554 O O   . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E O   
11555 C CB  . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E CB  
11556 C CG  . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E CG  
11557 O OD1 . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E OD1 
11558 N ND2 . ASN E  75  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 42  ASN E ND2 
11559 N N   . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E N   
11560 C CA  . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E CA  
11561 C C   . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E C   
11562 O O   . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E O   
11563 C CB  . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E CB  
11564 C CG1 . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E CG1 
11565 C CG2 . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E CG2 
11566 C CD1 . ILE E  76  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 43  ILE E CD1 
11567 N N   . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E N   
11568 C CA  . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CA  
11569 C C   . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E C   
11570 O O   . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E O   
11571 C CB  . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CB  
11572 C CG  . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CG  
11573 C CD1 . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CD1 
11574 C CD2 . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CD2 
11575 C CE1 . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CE1 
11576 C CE2 . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CE2 
11577 C CZ  . PHE E  77  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 44  PHE E CZ  
11578 N N   . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E N   
11579 C CA  . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E CA  
11580 C C   . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E C   
11581 O O   . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E O   
11582 C CB  . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E CB  
11583 C CG1 . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E CG1 
11584 C CG2 . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E CG2 
11585 C CD1 . ILE E  78  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 45  ILE E CD1 
11586 N N   . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E N   
11587 C CA  . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E CA  
11588 C C   . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E C   
11589 O O   . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E O   
11590 C CB  . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E CB  
11591 C CG  . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E CG  
11592 O OD1 . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E OD1 
11593 N ND2 . ASN E  79  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 46  ASN E ND2 
11594 N N   . SER E  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER E N   
11595 C CA  . SER E  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER E CA  
11596 C C   . SER E  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER E C   
11597 O O   . SER E  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER E O   
11598 C CB  . SER E  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER E CB  
11599 O OG  . SER E  80  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 47  SER E OG  
11600 N N   . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E N   
11601 C CA  . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CA  
11602 C C   . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E C   
11603 O O   . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E O   
11604 C CB  . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CB  
11605 C CG  . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CG  
11606 C CD1 . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CD1 
11607 C CD2 . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CD2 
11608 C CE1 . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CE1 
11609 C CE2 . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CE2 
11610 C CZ  . PHE E  81  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 48  PHE E CZ  
11611 N N   . GLY E  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY E N   
11612 C CA  . GLY E  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY E CA  
11613 C C   . GLY E  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY E C   
11614 O O   . GLY E  82  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 49  GLY E O   
11615 N N   . SER E  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER E N   
11616 C CA  . SER E  83  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 50  SER E CA  
11617 C C   . SER E  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER E C   
11618 O O   . SER E  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER E O   
11619 C CB  . SER E  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER E CB  
11620 O OG  . SER E  83  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 50  SER E OG  
11621 N N   . ILE E  84  ? 1.4720 1.4720 1.4720 0.0000 0.0000 0.0000 51  ILE E N   
11622 C CA  . ILE E  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE E CA  
11623 C C   . ILE E  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE E C   
11624 O O   . ILE E  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE E O   
11625 C CB  . ILE E  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE E CB  
11626 C CG1 . ILE E  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE E CG1 
11627 C CG2 . ILE E  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE E CG2 
11628 C CD1 . ILE E  84  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 51  ILE E CD1 
11629 N N   . ALA E  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA E N   
11630 C CA  . ALA E  85  ? 1.5577 1.5577 1.5577 0.0000 0.0000 0.0000 52  ALA E CA  
11631 C C   . ALA E  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA E C   
11632 O O   . ALA E  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA E O   
11633 C CB  . ALA E  85  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 52  ALA E CB  
11634 N N   . GLU E  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU E N   
11635 C CA  . GLU E  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU E CA  
11636 C C   . GLU E  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU E C   
11637 O O   . GLU E  86  ? 1.5252 1.5252 1.5252 0.0000 0.0000 0.0000 53  GLU E O   
11638 C CB  . GLU E  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU E CB  
11639 C CG  . GLU E  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU E CG  
11640 C CD  . GLU E  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU E CD  
11641 O OE1 . GLU E  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU E OE1 
11642 O OE2 . GLU E  86  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 53  GLU E OE2 
11643 N N   . THR E  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR E N   
11644 C CA  . THR E  87  ? 1.4918 1.4918 1.4918 0.0000 0.0000 0.0000 54  THR E CA  
11645 C C   . THR E  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR E C   
11646 O O   . THR E  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR E O   
11647 C CB  . THR E  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR E CB  
11648 O OG1 . THR E  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR E OG1 
11649 C CG2 . THR E  87  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 54  THR E CG2 
11650 N N   . THR E  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR E N   
11651 C CA  . THR E  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR E CA  
11652 C C   . THR E  88  ? 1.4992 1.4992 1.4992 0.0000 0.0000 0.0000 55  THR E C   
11653 O O   . THR E  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR E O   
11654 C CB  . THR E  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR E CB  
11655 O OG1 . THR E  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR E OG1 
11656 C CG2 . THR E  88  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 55  THR E CG2 
11657 N N   . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E N   
11658 C CA  . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E CA  
11659 C C   . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E C   
11660 O O   . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E O   
11661 C CB  . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E CB  
11662 C CG  . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E CG  
11663 S SD  . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E SD  
11664 C CE  . MET E  89  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 56  MET E CE  
11665 N N   . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E N   
11666 C CA  . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E CA  
11667 C C   . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E C   
11668 O O   . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E O   
11669 C CB  . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E CB  
11670 C CG  . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E CG  
11671 O OD1 . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E OD1 
11672 O OD2 . ASP E  90  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 57  ASP E OD2 
11673 N N   . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E N   
11674 C CA  . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CA  
11675 C C   . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E C   
11676 O O   . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E O   
11677 C CB  . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CB  
11678 C CG  . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CG  
11679 C CD1 . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CD1 
11680 C CD2 . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CD2 
11681 C CE1 . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CE1 
11682 C CE2 . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CE2 
11683 C CZ  . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E CZ  
11684 O OH  . TYR E  91  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 58  TYR E OH  
11685 N N   . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E N   
11686 C CA  . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E CA  
11687 C C   . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E C   
11688 O O   . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E O   
11689 C CB  . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E CB  
11690 C CG  . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E CG  
11691 C CD  . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E CD  
11692 N NE  . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E NE  
11693 C CZ  . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E CZ  
11694 N NH1 . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E NH1 
11695 N NH2 . ARG E  92  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 59  ARG E NH2 
11696 N N   . VAL E  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL E N   
11697 C CA  . VAL E  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL E CA  
11698 C C   . VAL E  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL E C   
11699 O O   . VAL E  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL E O   
11700 C CB  . VAL E  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL E CB  
11701 C CG1 . VAL E  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL E CG1 
11702 C CG2 . VAL E  93  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 60  VAL E CG2 
11703 N N   . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E N   
11704 C CA  . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E CA  
11705 C C   . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E C   
11706 O O   . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E O   
11707 C CB  . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E CB  
11708 C CG  . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E CG  
11709 O OD1 . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E OD1 
11710 N ND2 . ASN E  94  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 61  ASN E ND2 
11711 N N   . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E N   
11712 C CA  . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E CA  
11713 C C   . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E C   
11714 O O   . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E O   
11715 C CB  . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E CB  
11716 C CG1 . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E CG1 
11717 C CG2 . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E CG2 
11718 C CD1 . ILE E  95  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 62  ILE E CD1 
11719 N N   . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E N   
11720 C CA  . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CA  
11721 C C   . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E C   
11722 O O   . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E O   
11723 C CB  . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CB  
11724 C CG  . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CG  
11725 C CD1 . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CD1 
11726 C CD2 . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CD2 
11727 C CE1 . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CE1 
11728 C CE2 . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CE2 
11729 C CZ  . PHE E  96  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 63  PHE E CZ  
11730 N N   . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E N   
11731 C CA  . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E CA  
11732 C C   . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E C   
11733 O O   . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E O   
11734 C CB  . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E CB  
11735 C CG  . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E CG  
11736 C CD1 . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E CD1 
11737 C CD2 . LEU E  97  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 64  LEU E CD2 
11738 N N   . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E N   
11739 C CA  . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E CA  
11740 C C   . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E C   
11741 O O   . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E O   
11742 C CB  . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E CB  
11743 C CG  . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E CG  
11744 C CD  . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E CD  
11745 N NE  . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E NE  
11746 C CZ  . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E CZ  
11747 N NH1 . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E NH1 
11748 N NH2 . ARG E  98  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 65  ARG E NH2 
11749 N N   . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E N   
11750 C CA  . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E CA  
11751 C C   . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E C   
11752 O O   . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E O   
11753 C CB  . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E CB  
11754 C CG  . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E CG  
11755 C CD  . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E CD  
11756 O OE1 . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E OE1 
11757 N NE2 . GLN E  99  ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 66  GLN E NE2 
11758 N N   . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E N   
11759 C CA  . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E CA  
11760 C C   . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E C   
11761 O O   . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E O   
11762 C CB  . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E CB  
11763 C CG  . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E CG  
11764 C CD  . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E CD  
11765 C CE  . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E CE  
11766 N NZ  . LYS E  100 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 67  LYS E NZ  
11767 N N   . TRP E  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP E N   
11768 C CA  . TRP E  101 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 68  TRP E CA  
11769 C C   . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E C   
11770 O O   . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E O   
11771 C CB  . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E CB  
11772 C CG  . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E CG  
11773 C CD1 . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E CD1 
11774 C CD2 . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E CD2 
11775 N NE1 . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E NE1 
11776 C CE2 . TRP E  101 ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 68  TRP E CE2 
11777 C CE3 . TRP E  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP E CE3 
11778 C CZ2 . TRP E  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP E CZ2 
11779 C CZ3 . TRP E  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP E CZ3 
11780 C CH2 . TRP E  101 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 68  TRP E CH2 
11781 N N   . ASN E  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN E N   
11782 C CA  . ASN E  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN E CA  
11783 C C   . ASN E  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN E C   
11784 O O   . ASN E  102 ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 69  ASN E O   
11785 C CB  . ASN E  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN E CB  
11786 C CG  . ASN E  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN E CG  
11787 O OD1 . ASN E  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN E OD1 
11788 N ND2 . ASN E  102 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 69  ASN E ND2 
11789 N N   . ASP E  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP E N   
11790 C CA  . ASP E  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP E CA  
11791 C C   . ASP E  103 ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 70  ASP E C   
11792 O O   . ASP E  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP E O   
11793 C CB  . ASP E  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP E CB  
11794 C CG  . ASP E  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP E CG  
11795 O OD1 . ASP E  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP E OD1 
11796 O OD2 . ASP E  103 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 70  ASP E OD2 
11797 N N   . PRO E  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO E N   
11798 C CA  . PRO E  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO E CA  
11799 C C   . PRO E  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO E C   
11800 O O   . PRO E  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO E O   
11801 C CB  . PRO E  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO E CB  
11802 C CG  . PRO E  104 ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 71  PRO E CG  
11803 C CD  . PRO E  104 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 71  PRO E CD  
11804 N N   . ARG E  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG E N   
11805 C CA  . ARG E  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG E CA  
11806 C C   . ARG E  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG E C   
11807 O O   . ARG E  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG E O   
11808 C CB  . ARG E  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG E CB  
11809 C CG  . ARG E  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG E CG  
11810 C CD  . ARG E  105 ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 72  ARG E CD  
11811 N NE  . ARG E  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG E NE  
11812 C CZ  . ARG E  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG E CZ  
11813 N NH1 . ARG E  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG E NH1 
11814 N NH2 . ARG E  105 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 72  ARG E NH2 
11815 N N   . LEU E  106 ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 73  LEU E N   
11816 C CA  . LEU E  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU E CA  
11817 C C   . LEU E  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU E C   
11818 O O   . LEU E  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU E O   
11819 C CB  . LEU E  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU E CB  
11820 C CG  . LEU E  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU E CG  
11821 C CD1 . LEU E  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU E CD1 
11822 C CD2 . LEU E  106 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 73  LEU E CD2 
11823 N N   . ALA E  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA E N   
11824 C CA  . ALA E  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA E CA  
11825 C C   . ALA E  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA E C   
11826 O O   . ALA E  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA E O   
11827 C CB  . ALA E  107 ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 74  ALA E CB  
11828 N N   . TYR E  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR E N   
11829 C CA  . TYR E  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR E CA  
11830 C C   . TYR E  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR E C   
11831 O O   . TYR E  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR E O   
11832 C CB  . TYR E  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR E CB  
11833 C CG  . TYR E  108 ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 75  TYR E CG  
11834 C CD1 . TYR E  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR E CD1 
11835 C CD2 . TYR E  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR E CD2 
11836 C CE1 . TYR E  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR E CE1 
11837 C CE2 . TYR E  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR E CE2 
11838 C CZ  . TYR E  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR E CZ  
11839 O OH  . TYR E  108 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 75  TYR E OH  
11840 N N   . SER E  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER E N   
11841 C CA  . SER E  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER E CA  
11842 C C   . SER E  109 ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 76  SER E C   
11843 O O   . SER E  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER E O   
11844 C CB  . SER E  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER E CB  
11845 O OG  . SER E  109 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 76  SER E OG  
11846 N N   . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E N   
11847 C CA  . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E CA  
11848 C C   . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E C   
11849 O O   . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E O   
11850 C CB  . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E CB  
11851 C CG  . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E CG  
11852 C CD  . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E CD  
11853 O OE1 . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E OE1 
11854 O OE2 . GLU E  110 ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 77  GLU E OE2 
11855 N N   . TYR E  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR E N   
11856 C CA  . TYR E  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR E CA  
11857 C C   . TYR E  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR E C   
11858 O O   . TYR E  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR E O   
11859 C CB  . TYR E  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR E CB  
11860 C CG  . TYR E  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR E CG  
11861 C CD1 . TYR E  111 ? 2.1185 2.1185 2.1185 0.0000 0.0000 0.0000 78  TYR E CD1 
11862 C CD2 . TYR E  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR E CD2 
11863 C CE1 . TYR E  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR E CE1 
11864 C CE2 . TYR E  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR E CE2 
11865 C CZ  . TYR E  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR E CZ  
11866 O OH  . TYR E  111 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 78  TYR E OH  
11867 N N   . PRO E  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO E N   
11868 C CA  . PRO E  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO E CA  
11869 C C   . PRO E  112 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 79  PRO E C   
11870 O O   . PRO E  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO E O   
11871 C CB  . PRO E  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO E CB  
11872 C CG  . PRO E  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO E CG  
11873 C CD  . PRO E  112 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 79  PRO E CD  
11874 N N   . ASP E  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP E N   
11875 C CA  . ASP E  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP E CA  
11876 C C   . ASP E  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP E C   
11877 O O   . ASP E  113 ? 2.0219 2.0219 2.0219 0.0000 0.0000 0.0000 80  ASP E O   
11878 C CB  . ASP E  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP E CB  
11879 C CG  . ASP E  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP E CG  
11880 O OD1 . ASP E  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP E OD1 
11881 O OD2 . ASP E  113 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 80  ASP E OD2 
11882 N N   . ASP E  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP E N   
11883 C CA  . ASP E  114 ? 1.9276 1.9276 1.9276 0.0000 0.0000 0.0000 81  ASP E CA  
11884 C C   . ASP E  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP E C   
11885 O O   . ASP E  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP E O   
11886 C CB  . ASP E  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP E CB  
11887 C CG  . ASP E  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP E CG  
11888 O OD1 . ASP E  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP E OD1 
11889 O OD2 . ASP E  114 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 81  ASP E OD2 
11890 N N   . SER E  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER E N   
11891 C CA  . SER E  115 ? 1.8710 1.8710 1.8710 0.0000 0.0000 0.0000 82  SER E CA  
11892 C C   . SER E  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER E C   
11893 O O   . SER E  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER E O   
11894 C CB  . SER E  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER E CB  
11895 O OG  . SER E  115 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 82  SER E OG  
11896 N N   . LEU E  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU E N   
11897 C CA  . LEU E  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU E CA  
11898 C C   . LEU E  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU E C   
11899 O O   . LEU E  116 ? 1.8413 1.8413 1.8413 0.0000 0.0000 0.0000 83  LEU E O   
11900 C CB  . LEU E  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU E CB  
11901 C CG  . LEU E  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU E CG  
11902 C CD1 . LEU E  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU E CD1 
11903 C CD2 . LEU E  116 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 83  LEU E CD2 
11904 N N   . ASP E  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP E N   
11905 C CA  . ASP E  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP E CA  
11906 C C   . ASP E  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP E C   
11907 O O   . ASP E  117 ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 84  ASP E O   
11908 C CB  . ASP E  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP E CB  
11909 C CG  . ASP E  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP E CG  
11910 O OD1 . ASP E  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP E OD1 
11911 O OD2 . ASP E  117 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 84  ASP E OD2 
11912 N N   . LEU E  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU E N   
11913 C CA  . LEU E  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU E CA  
11914 C C   . LEU E  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU E C   
11915 O O   . LEU E  118 ? 1.8716 1.8716 1.8716 0.0000 0.0000 0.0000 85  LEU E O   
11916 C CB  . LEU E  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU E CB  
11917 C CG  . LEU E  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU E CG  
11918 C CD1 . LEU E  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU E CD1 
11919 C CD2 . LEU E  118 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 85  LEU E CD2 
11920 N N   . ASP E  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP E N   
11921 C CA  . ASP E  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP E CA  
11922 C C   . ASP E  119 ? 1.8639 1.8639 1.8639 0.0000 0.0000 0.0000 86  ASP E C   
11923 O O   . ASP E  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP E O   
11924 C CB  . ASP E  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP E CB  
11925 C CG  . ASP E  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP E CG  
11926 O OD1 . ASP E  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP E OD1 
11927 O OD2 . ASP E  119 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 86  ASP E OD2 
11928 N N   . PRO E  120 ? 1.8882 1.8882 1.8882 0.0000 0.0000 0.0000 87  PRO E N   
11929 C CA  . PRO E  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO E CA  
11930 C C   . PRO E  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO E C   
11931 O O   . PRO E  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO E O   
11932 C CB  . PRO E  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO E CB  
11933 C CG  . PRO E  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO E CG  
11934 C CD  . PRO E  120 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 87  PRO E CD  
11935 N N   . SER E  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER E N   
11936 C CA  . SER E  121 ? 1.8594 1.8594 1.8594 0.0000 0.0000 0.0000 88  SER E CA  
11937 C C   . SER E  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER E C   
11938 O O   . SER E  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER E O   
11939 C CB  . SER E  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER E CB  
11940 O OG  . SER E  121 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 88  SER E OG  
11941 N N   . MET E  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET E N   
11942 C CA  . MET E  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET E CA  
11943 C C   . MET E  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET E C   
11944 O O   . MET E  122 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 89  MET E O   
11945 C CB  . MET E  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET E CB  
11946 C CG  . MET E  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET E CG  
11947 S SD  . MET E  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET E SD  
11948 C CE  . MET E  122 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  MET E CE  
11949 N N   . LEU E  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU E N   
11950 C CA  . LEU E  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU E CA  
11951 C C   . LEU E  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU E C   
11952 O O   . LEU E  123 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 90  LEU E O   
11953 C CB  . LEU E  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU E CB  
11954 C CG  . LEU E  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU E CG  
11955 C CD1 . LEU E  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU E CD1 
11956 C CD2 . LEU E  123 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 90  LEU E CD2 
11957 N N   . ASP E  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP E N   
11958 C CA  . ASP E  124 ? 1.8166 1.8166 1.8166 0.0000 0.0000 0.0000 91  ASP E CA  
11959 C C   . ASP E  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP E C   
11960 O O   . ASP E  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP E O   
11961 C CB  . ASP E  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP E CB  
11962 C CG  . ASP E  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP E CG  
11963 O OD1 . ASP E  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP E OD1 
11964 O OD2 . ASP E  124 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 91  ASP E OD2 
11965 N N   . SER E  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER E N   
11966 C CA  . SER E  125 ? 1.7237 1.7237 1.7237 0.0000 0.0000 0.0000 92  SER E CA  
11967 C C   . SER E  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER E C   
11968 O O   . SER E  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER E O   
11969 C CB  . SER E  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER E CB  
11970 O OG  . SER E  125 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 92  SER E OG  
11971 N N   . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E N   
11972 C CA  . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E CA  
11973 C C   . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E C   
11974 O O   . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E O   
11975 C CB  . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E CB  
11976 C CG1 . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E CG1 
11977 C CG2 . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E CG2 
11978 C CD1 . ILE E  126 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 93  ILE E CD1 
11979 N N   . TRP E  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP E N   
11980 C CA  . TRP E  127 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 94  TRP E CA  
11981 C C   . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E C   
11982 O O   . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E O   
11983 C CB  . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E CB  
11984 C CG  . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E CG  
11985 C CD1 . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E CD1 
11986 C CD2 . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E CD2 
11987 N NE1 . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E NE1 
11988 C CE2 . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E CE2 
11989 C CE3 . TRP E  127 ? 1.5393 1.5393 1.5393 0.0000 0.0000 0.0000 94  TRP E CE3 
11990 C CZ2 . TRP E  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP E CZ2 
11991 C CZ3 . TRP E  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP E CZ3 
11992 C CH2 . TRP E  127 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 94  TRP E CH2 
11993 N N   . LYS E  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS E N   
11994 C CA  . LYS E  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS E CA  
11995 C C   . LYS E  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS E C   
11996 O O   . LYS E  128 ? 1.4765 1.4765 1.4765 0.0000 0.0000 0.0000 95  LYS E O   
11997 C CB  . LYS E  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS E CB  
11998 C CG  . LYS E  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS E CG  
11999 C CD  . LYS E  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS E CD  
12000 C CE  . LYS E  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS E CE  
12001 N NZ  . LYS E  128 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 95  LYS E NZ  
12002 N N   . PRO E  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO E N   
12003 C CA  . PRO E  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO E CA  
12004 C C   . PRO E  129 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 96  PRO E C   
12005 O O   . PRO E  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO E O   
12006 C CB  . PRO E  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO E CB  
12007 C CG  . PRO E  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO E CG  
12008 C CD  . PRO E  129 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 96  PRO E CD  
12009 N N   . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E N   
12010 C CA  . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E CA  
12011 C C   . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E C   
12012 O O   . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E O   
12013 C CB  . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E CB  
12014 C CG  . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E CG  
12015 O OD1 . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E OD1 
12016 O OD2 . ASP E  130 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 97  ASP E OD2 
12017 N N   . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E N   
12018 C CA  . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E CA  
12019 C C   . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E C   
12020 O O   . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E O   
12021 C CB  . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E CB  
12022 C CG  . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E CG  
12023 C CD1 . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E CD1 
12024 C CD2 . LEU E  131 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 98  LEU E CD2 
12025 N N   . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E N   
12026 C CA  . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CA  
12027 C C   . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E C   
12028 O O   . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E O   
12029 C CB  . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CB  
12030 C CG  . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CG  
12031 C CD1 . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CD1 
12032 C CD2 . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CD2 
12033 C CE1 . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CE1 
12034 C CE2 . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CE2 
12035 C CZ  . PHE E  132 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 99  PHE E CZ  
12036 N N   . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E N   
12037 C CA  . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CA  
12038 C C   . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E C   
12039 O O   . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E O   
12040 C CB  . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CB  
12041 C CG  . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CG  
12042 C CD1 . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CD1 
12043 C CD2 . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CD2 
12044 C CE1 . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CE1 
12045 C CE2 . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CE2 
12046 C CZ  . PHE E  133 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 100 PHE E CZ  
12047 N N   . ALA E  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA E N   
12048 C CA  . ALA E  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA E CA  
12049 C C   . ALA E  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA E C   
12050 O O   . ALA E  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA E O   
12051 C CB  . ALA E  134 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 101 ALA E CB  
12052 N N   . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E N   
12053 C CA  . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E CA  
12054 C C   . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E C   
12055 O O   . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E O   
12056 C CB  . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E CB  
12057 C CG  . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E CG  
12058 O OD1 . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E OD1 
12059 N ND2 . ASN E  135 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 102 ASN E ND2 
12060 N N   . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E N   
12061 C CA  . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E CA  
12062 C C   . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E C   
12063 O O   . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E O   
12064 C CB  . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E CB  
12065 C CG  . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E CG  
12066 C CD  . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E CD  
12067 O OE1 . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E OE1 
12068 O OE2 . GLU E  136 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 103 GLU E OE2 
12069 N N   . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E N   
12070 C CA  . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E CA  
12071 C C   . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E C   
12072 O O   . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E O   
12073 C CB  . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E CB  
12074 C CG  . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E CG  
12075 C CD  . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E CD  
12076 C CE  . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E CE  
12077 N NZ  . LYS E  137 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 104 LYS E NZ  
12078 N N   . GLY E  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY E N   
12079 C CA  . GLY E  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY E CA  
12080 C C   . GLY E  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY E C   
12081 O O   . GLY E  138 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 105 GLY E O   
12082 N N   . ALA E  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA E N   
12083 C CA  . ALA E  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA E CA  
12084 C C   . ALA E  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA E C   
12085 O O   . ALA E  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA E O   
12086 C CB  . ALA E  139 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 106 ALA E CB  
12087 N N   . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E N   
12088 C CA  . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E CA  
12089 C C   . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E C   
12090 O O   . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E O   
12091 C CB  . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E CB  
12092 C CG  . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E CG  
12093 O OD1 . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E OD1 
12094 N ND2 . ASN E  140 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 107 ASN E ND2 
12095 N N   . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E N   
12096 C CA  . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E CA  
12097 C C   . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E C   
12098 O O   . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E O   
12099 C CB  . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E CB  
12100 C CG  . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E CG  
12101 C CD1 . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E CD1 
12102 C CD2 . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E CD2 
12103 C CE1 . PHE E  141 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 108 PHE E CE1 
12104 C CE2 . PHE E  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE E CE2 
12105 C CZ  . PHE E  141 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 108 PHE E CZ  
12106 N N   . HIS E  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS E N   
12107 C CA  . HIS E  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS E CA  
12108 C C   . HIS E  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS E C   
12109 O O   . HIS E  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS E O   
12110 C CB  . HIS E  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS E CB  
12111 C CG  . HIS E  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS E CG  
12112 N ND1 . HIS E  142 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 109 HIS E ND1 
12113 C CD2 . HIS E  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS E CD2 
12114 C CE1 . HIS E  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS E CE1 
12115 N NE2 . HIS E  142 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 109 HIS E NE2 
12116 N N   . GLU E  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU E N   
12117 C CA  . GLU E  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU E CA  
12118 C C   . GLU E  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU E C   
12119 O O   . GLU E  143 ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 110 GLU E O   
12120 C CB  . GLU E  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU E CB  
12121 C CG  . GLU E  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU E CG  
12122 C CD  . GLU E  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU E CD  
12123 O OE1 . GLU E  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU E OE1 
12124 O OE2 . GLU E  143 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 110 GLU E OE2 
12125 N N   . VAL E  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL E N   
12126 C CA  . VAL E  144 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 111 VAL E CA  
12127 C C   . VAL E  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL E C   
12128 O O   . VAL E  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL E O   
12129 C CB  . VAL E  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL E CB  
12130 C CG1 . VAL E  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL E CG1 
12131 C CG2 . VAL E  144 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 111 VAL E CG2 
12132 N N   . THR E  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR E N   
12133 C CA  . THR E  145 ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 112 THR E CA  
12134 C C   . THR E  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR E C   
12135 O O   . THR E  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR E O   
12136 C CB  . THR E  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR E CB  
12137 O OG1 . THR E  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR E OG1 
12138 C CG2 . THR E  145 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 112 THR E CG2 
12139 N N   . THR E  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR E N   
12140 C CA  . THR E  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR E CA  
12141 C C   . THR E  146 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 113 THR E C   
12142 O O   . THR E  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR E O   
12143 C CB  . THR E  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR E CB  
12144 O OG1 . THR E  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR E OG1 
12145 C CG2 . THR E  146 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 113 THR E CG2 
12146 N N   . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E N   
12147 C CA  . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E CA  
12148 C C   . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E C   
12149 O O   . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E O   
12150 C CB  . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E CB  
12151 C CG  . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E CG  
12152 O OD1 . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E OD1 
12153 O OD2 . ASP E  147 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 114 ASP E OD2 
12154 N N   . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E N   
12155 C CA  . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E CA  
12156 C C   . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E C   
12157 O O   . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E O   
12158 C CB  . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E CB  
12159 C CG  . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E CG  
12160 O OD1 . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E OD1 
12161 N ND2 . ASN E  148 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 115 ASN E ND2 
12162 N N   . LYS E  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS E N   
12163 C CA  . LYS E  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS E CA  
12164 C C   . LYS E  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS E C   
12165 O O   . LYS E  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS E O   
12166 C CB  . LYS E  149 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 116 LYS E CB  
12167 C CG  . LYS E  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS E CG  
12168 C CD  . LYS E  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS E CD  
12169 C CE  . LYS E  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS E CE  
12170 N NZ  . LYS E  149 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 116 LYS E NZ  
12171 N N   . LEU E  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU E N   
12172 C CA  . LEU E  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU E CA  
12173 C C   . LEU E  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU E C   
12174 O O   . LEU E  150 ? 1.4795 1.4795 1.4795 0.0000 0.0000 0.0000 117 LEU E O   
12175 C CB  . LEU E  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU E CB  
12176 C CG  . LEU E  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU E CG  
12177 C CD1 . LEU E  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU E CD1 
12178 C CD2 . LEU E  150 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 117 LEU E CD2 
12179 N N   . LEU E  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU E N   
12180 C CA  . LEU E  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU E CA  
12181 C C   . LEU E  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU E C   
12182 O O   . LEU E  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU E O   
12183 C CB  . LEU E  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU E CB  
12184 C CG  . LEU E  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU E CG  
12185 C CD1 . LEU E  151 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 118 LEU E CD1 
12186 C CD2 . LEU E  151 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 118 LEU E CD2 
12187 N N   . ARG E  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG E N   
12188 C CA  . ARG E  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG E CA  
12189 C C   . ARG E  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG E C   
12190 O O   . ARG E  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG E O   
12191 C CB  . ARG E  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG E CB  
12192 C CG  . ARG E  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG E CG  
12193 C CD  . ARG E  152 ? 1.6382 1.6382 1.6382 0.0000 0.0000 0.0000 119 ARG E CD  
12194 N NE  . ARG E  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG E NE  
12195 C CZ  . ARG E  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG E CZ  
12196 N NH1 . ARG E  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG E NH1 
12197 N NH2 . ARG E  152 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 119 ARG E NH2 
12198 N N   . ILE E  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE E N   
12199 C CA  . ILE E  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE E CA  
12200 C C   . ILE E  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE E C   
12201 O O   . ILE E  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE E O   
12202 C CB  . ILE E  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE E CB  
12203 C CG1 . ILE E  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE E CG1 
12204 C CG2 . ILE E  153 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 120 ILE E CG2 
12205 C CD1 . ILE E  153 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 120 ILE E CD1 
12206 N N   . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E N   
12207 C CA  . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E CA  
12208 C C   . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E C   
12209 O O   . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E O   
12210 C CB  . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E CB  
12211 C CG  . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E CG  
12212 C CD1 . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E CD1 
12213 C CD2 . PHE E  154 ? 1.7956 1.7956 1.7956 0.0000 0.0000 0.0000 121 PHE E CD2 
12214 C CE1 . PHE E  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE E CE1 
12215 C CE2 . PHE E  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE E CE2 
12216 C CZ  . PHE E  154 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 121 PHE E CZ  
12217 N N   . LYS E  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS E N   
12218 C CA  . LYS E  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS E CA  
12219 C C   . LYS E  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS E C   
12220 O O   . LYS E  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS E O   
12221 C CB  . LYS E  155 ? 1.6710 1.6710 1.6710 0.0000 0.0000 0.0000 122 LYS E CB  
12222 C CG  . LYS E  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS E CG  
12223 C CD  . LYS E  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS E CD  
12224 C CE  . LYS E  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS E CE  
12225 N NZ  . LYS E  155 ? 1.6010 1.6010 1.6010 0.0000 0.0000 0.0000 122 LYS E NZ  
12226 N N   . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E N   
12227 C CA  . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E CA  
12228 C C   . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E C   
12229 O O   . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E O   
12230 C CB  . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E CB  
12231 C CG  . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E CG  
12232 O OD1 . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E OD1 
12233 N ND2 . ASN E  156 ? 1.5159 1.5159 1.5159 0.0000 0.0000 0.0000 123 ASN E ND2 
12234 N N   . GLY E  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY E N   
12235 C CA  . GLY E  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY E CA  
12236 C C   . GLY E  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY E C   
12237 O O   . GLY E  157 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 124 GLY E O   
12238 N N   . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E N   
12239 C CA  . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E CA  
12240 C C   . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E C   
12241 O O   . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E O   
12242 C CB  . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E CB  
12243 C CG  . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E CG  
12244 O OD1 . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E OD1 
12245 N ND2 . ASN E  158 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 125 ASN E ND2 
12246 N N   . VAL E  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL E N   
12247 C CA  . VAL E  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL E CA  
12248 C C   . VAL E  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL E C   
12249 O O   . VAL E  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL E O   
12250 C CB  . VAL E  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL E CB  
12251 C CG1 . VAL E  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL E CG1 
12252 C CG2 . VAL E  159 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 126 VAL E CG2 
12253 N N   . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E N   
12254 C CA  . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E CA  
12255 C C   . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E C   
12256 O O   . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E O   
12257 C CB  . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E CB  
12258 C CG  . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E CG  
12259 C CD1 . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E CD1 
12260 C CD2 . LEU E  160 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 127 LEU E CD2 
12261 N N   . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E N   
12262 C CA  . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CA  
12263 C C   . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E C   
12264 O O   . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E O   
12265 C CB  . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CB  
12266 C CG  . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CG  
12267 C CD1 . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CD1 
12268 C CD2 . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CD2 
12269 C CE1 . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CE1 
12270 C CE2 . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CE2 
12271 C CZ  . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E CZ  
12272 O OH  . TYR E  161 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 128 TYR E OH  
12273 N N   . SER E  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER E N   
12274 C CA  . SER E  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER E CA  
12275 C C   . SER E  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER E C   
12276 O O   . SER E  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER E O   
12277 C CB  . SER E  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER E CB  
12278 O OG  . SER E  162 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 129 SER E OG  
12279 N N   . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E N   
12280 C CA  . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E CA  
12281 C C   . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E C   
12282 O O   . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E O   
12283 C CB  . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E CB  
12284 C CG1 . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E CG1 
12285 C CG2 . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E CG2 
12286 C CD1 . ILE E  163 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 130 ILE E CD1 
12287 N N   . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E N   
12288 C CA  . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E CA  
12289 C C   . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E C   
12290 O O   . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E O   
12291 C CB  . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E CB  
12292 C CG  . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E CG  
12293 C CD  . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E CD  
12294 N NE  . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E NE  
12295 C CZ  . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E CZ  
12296 N NH1 . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E NH1 
12297 N NH2 . ARG E  164 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 131 ARG E NH2 
12298 N N   . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E N   
12299 C CA  . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E CA  
12300 C C   . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E C   
12301 O O   . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E O   
12302 C CB  . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E CB  
12303 C CG  . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E CG  
12304 C CD1 . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E CD1 
12305 C CD2 . LEU E  165 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 132 LEU E CD2 
12306 N N   . THR E  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR E N   
12307 C CA  . THR E  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR E CA  
12308 C C   . THR E  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR E C   
12309 O O   . THR E  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR E O   
12310 C CB  . THR E  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR E CB  
12311 O OG1 . THR E  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR E OG1 
12312 C CG2 . THR E  166 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 133 THR E CG2 
12313 N N   . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E N   
12314 C CA  . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E CA  
12315 C C   . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E C   
12316 O O   . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E O   
12317 C CB  . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E CB  
12318 C CG  . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E CG  
12319 C CD1 . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E CD1 
12320 C CD2 . LEU E  167 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 134 LEU E CD2 
12321 N N   . THR E  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR E N   
12322 C CA  . THR E  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR E CA  
12323 C C   . THR E  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR E C   
12324 O O   . THR E  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR E O   
12325 C CB  . THR E  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR E CB  
12326 O OG1 . THR E  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR E OG1 
12327 C CG2 . THR E  168 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 135 THR E CG2 
12328 N N   . LEU E  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU E N   
12329 C CA  . LEU E  169 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 136 LEU E CA  
12330 C C   . LEU E  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU E C   
12331 O O   . LEU E  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU E O   
12332 C CB  . LEU E  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU E CB  
12333 C CG  . LEU E  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU E CG  
12334 C CD1 . LEU E  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU E CD1 
12335 C CD2 . LEU E  169 ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 136 LEU E CD2 
12336 N N   . SER E  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER E N   
12337 C CA  . SER E  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER E CA  
12338 C C   . SER E  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER E C   
12339 O O   . SER E  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER E O   
12340 C CB  . SER E  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER E CB  
12341 O OG  . SER E  170 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 137 SER E OG  
12342 N N   . CYS E  171 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 138 CYS E N   
12343 C CA  . CYS E  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS E CA  
12344 C C   . CYS E  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS E C   
12345 O O   . CYS E  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS E O   
12346 C CB  . CYS E  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS E CB  
12347 S SG  . CYS E  171 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 138 CYS E SG  
12348 N N   . PRO E  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO E N   
12349 C CA  . PRO E  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO E CA  
12350 C C   . PRO E  172 ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 139 PRO E C   
12351 O O   . PRO E  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO E O   
12352 C CB  . PRO E  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO E CB  
12353 C CG  . PRO E  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO E CG  
12354 C CD  . PRO E  172 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 139 PRO E CD  
12355 N N   . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E N   
12356 C CA  . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E CA  
12357 C C   . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E C   
12358 O O   . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E O   
12359 C CB  . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E CB  
12360 C CG  . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E CG  
12361 S SD  . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E SD  
12362 C CE  . MET E  173 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 140 MET E CE  
12363 N N   . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E N   
12364 C CA  . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E CA  
12365 C C   . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E C   
12366 O O   . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E O   
12367 C CB  . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E CB  
12368 C CG  . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E CG  
12369 O OD1 . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E OD1 
12370 O OD2 . ASP E  174 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 141 ASP E OD2 
12371 N N   . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E N   
12372 C CA  . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E CA  
12373 C C   . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E C   
12374 O O   . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E O   
12375 C CB  . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E CB  
12376 C CG  . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E CG  
12377 C CD1 . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E CD1 
12378 C CD2 . LEU E  175 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 142 LEU E CD2 
12379 N N   . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E N   
12380 C CA  . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E CA  
12381 C C   . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E C   
12382 O O   . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E O   
12383 C CB  . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E CB  
12384 C CG  . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E CG  
12385 C CD  . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E CD  
12386 C CE  . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E CE  
12387 N NZ  . LYS E  176 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 143 LYS E NZ  
12388 N N   . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E N   
12389 C CA  . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E CA  
12390 C C   . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E C   
12391 O O   . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E O   
12392 C CB  . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E CB  
12393 C CG  . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E CG  
12394 O OD1 . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E OD1 
12395 N ND2 . ASN E  177 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 144 ASN E ND2 
12396 N N   . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E N   
12397 C CA  . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CA  
12398 C C   . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E C   
12399 O O   . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E O   
12400 C CB  . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CB  
12401 C CG  . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CG  
12402 C CD1 . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CD1 
12403 C CD2 . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CD2 
12404 C CE1 . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CE1 
12405 C CE2 . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CE2 
12406 C CZ  . PHE E  178 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 145 PHE E CZ  
12407 N N   . PRO E  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO E N   
12408 C CA  . PRO E  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO E CA  
12409 C C   . PRO E  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO E C   
12410 O O   . PRO E  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO E O   
12411 C CB  . PRO E  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO E CB  
12412 C CG  . PRO E  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO E CG  
12413 C CD  . PRO E  179 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 146 PRO E CD  
12414 N N   . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E N   
12415 C CA  . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E CA  
12416 C C   . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E C   
12417 O O   . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E O   
12418 C CB  . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E CB  
12419 C CG  . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E CG  
12420 S SD  . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E SD  
12421 C CE  . MET E  180 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 147 MET E CE  
12422 N N   . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E N   
12423 C CA  . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E CA  
12424 C C   . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E C   
12425 O O   . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E O   
12426 C CB  . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E CB  
12427 C CG  . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E CG  
12428 O OD1 . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E OD1 
12429 O OD2 . ASP E  181 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 148 ASP E OD2 
12430 N N   . VAL E  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL E N   
12431 C CA  . VAL E  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL E CA  
12432 C C   . VAL E  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL E C   
12433 O O   . VAL E  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL E O   
12434 C CB  . VAL E  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL E CB  
12435 C CG1 . VAL E  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL E CG1 
12436 C CG2 . VAL E  182 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 149 VAL E CG2 
12437 N N   . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E N   
12438 C CA  . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E CA  
12439 C C   . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E C   
12440 O O   . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E O   
12441 C CB  . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E CB  
12442 C CG  . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E CG  
12443 C CD  . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E CD  
12444 O OE1 . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E OE1 
12445 N NE2 . GLN E  183 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 150 GLN E NE2 
12446 N N   . THR E  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR E N   
12447 C CA  . THR E  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR E CA  
12448 C C   . THR E  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR E C   
12449 O O   . THR E  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR E O   
12450 C CB  . THR E  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR E CB  
12451 O OG1 . THR E  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR E OG1 
12452 C CG2 . THR E  184 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 151 THR E CG2 
12453 N N   . CYS E  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS E N   
12454 C CA  . CYS E  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS E CA  
12455 C C   . CYS E  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS E C   
12456 O O   . CYS E  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS E O   
12457 C CB  . CYS E  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS E CB  
12458 S SG  . CYS E  185 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 152 CYS E SG  
12459 N N   . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E N   
12460 C CA  . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E CA  
12461 C C   . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E C   
12462 O O   . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E O   
12463 C CB  . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E CB  
12464 C CG1 . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E CG1 
12465 C CG2 . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E CG2 
12466 C CD1 . ILE E  186 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 153 ILE E CD1 
12467 N N   . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E N   
12468 C CA  . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E CA  
12469 C C   . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E C   
12470 O O   . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E O   
12471 C CB  . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E CB  
12472 C CG  . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E CG  
12473 S SD  . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E SD  
12474 C CE  . MET E  187 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 154 MET E CE  
12475 N N   . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E N   
12476 C CA  . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E CA  
12477 C C   . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E C   
12478 O O   . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E O   
12479 C CB  . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E CB  
12480 C CG  . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E CG  
12481 C CD  . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E CD  
12482 O OE1 . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E OE1 
12483 N NE2 . GLN E  188 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 155 GLN E NE2 
12484 N N   . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E N   
12485 C CA  . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E CA  
12486 C C   . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E C   
12487 O O   . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E O   
12488 C CB  . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E CB  
12489 C CG  . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E CG  
12490 C CD1 . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E CD1 
12491 C CD2 . LEU E  189 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 156 LEU E CD2 
12492 N N   . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E N   
12493 C CA  . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E CA  
12494 C C   . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E C   
12495 O O   . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E O   
12496 C CB  . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E CB  
12497 C CG  . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E CG  
12498 C CD  . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E CD  
12499 O OE1 . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E OE1 
12500 O OE2 . GLU E  190 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 157 GLU E OE2 
12501 N N   . SER E  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER E N   
12502 C CA  . SER E  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER E CA  
12503 C C   . SER E  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER E C   
12504 O O   . SER E  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER E O   
12505 C CB  . SER E  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER E CB  
12506 O OG  . SER E  191 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 158 SER E OG  
12507 N N   . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E N   
12508 C CA  . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E CA  
12509 C C   . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E C   
12510 O O   . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E O   
12511 C CB  . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E CB  
12512 C CG  . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E CG  
12513 C CD1 . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E CD1 
12514 C CD2 . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E CD2 
12515 C CE1 . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E CE1 
12516 C CE2 . PHE E  192 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 159 PHE E CE2 
12517 C CZ  . PHE E  192 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 159 PHE E CZ  
12518 N N   . GLY E  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY E N   
12519 C CA  . GLY E  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY E CA  
12520 C C   . GLY E  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY E C   
12521 O O   . GLY E  193 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 160 GLY E O   
12522 N N   . TYR E  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR E N   
12523 C CA  . TYR E  194 ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 161 TYR E CA  
12524 C C   . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E C   
12525 O O   . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E O   
12526 C CB  . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E CB  
12527 C CG  . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E CG  
12528 C CD1 . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E CD1 
12529 C CD2 . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E CD2 
12530 C CE1 . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E CE1 
12531 C CE2 . TYR E  194 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 161 TYR E CE2 
12532 C CZ  . TYR E  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR E CZ  
12533 O OH  . TYR E  194 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 161 TYR E OH  
12534 N N   . THR E  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR E N   
12535 C CA  . THR E  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR E CA  
12536 C C   . THR E  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR E C   
12537 O O   . THR E  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR E O   
12538 C CB  . THR E  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR E CB  
12539 O OG1 . THR E  195 ? 1.5784 1.5784 1.5784 0.0000 0.0000 0.0000 162 THR E OG1 
12540 C CG2 . THR E  195 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 162 THR E CG2 
12541 N N   . MET E  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET E N   
12542 C CA  . MET E  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET E CA  
12543 C C   . MET E  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET E C   
12544 O O   . MET E  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET E O   
12545 C CB  . MET E  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET E CB  
12546 C CG  . MET E  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET E CG  
12547 S SD  . MET E  196 ? 1.5757 1.5757 1.5757 0.0000 0.0000 0.0000 163 MET E SD  
12548 C CE  . MET E  196 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 163 MET E CE  
12549 N N   . ASN E  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN E N   
12550 C CA  . ASN E  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN E CA  
12551 C C   . ASN E  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN E C   
12552 O O   . ASN E  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN E O   
12553 C CB  . ASN E  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN E CB  
12554 C CG  . ASN E  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN E CG  
12555 O OD1 . ASN E  197 ? 1.4678 1.4678 1.4678 0.0000 0.0000 0.0000 164 ASN E OD1 
12556 N ND2 . ASN E  197 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 164 ASN E ND2 
12557 N N   . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E N   
12558 C CA  . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E CA  
12559 C C   . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E C   
12560 O O   . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E O   
12561 C CB  . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E CB  
12562 C CG  . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E CG  
12563 O OD1 . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E OD1 
12564 O OD2 . ASP E  198 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 165 ASP E OD2 
12565 N N   . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E N   
12566 C CA  . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E CA  
12567 C C   . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E C   
12568 O O   . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E O   
12569 C CB  . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E CB  
12570 C CG  . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E CG  
12571 C CD1 . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E CD1 
12572 C CD2 . LEU E  199 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 166 LEU E CD2 
12573 N N   . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E N   
12574 C CA  . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E CA  
12575 C C   . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E C   
12576 O O   . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E O   
12577 C CB  . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E CB  
12578 C CG1 . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E CG1 
12579 C CG2 . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E CG2 
12580 C CD1 . ILE E  200 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 167 ILE E CD1 
12581 N N   . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E N   
12582 C CA  . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CA  
12583 C C   . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E C   
12584 O O   . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E O   
12585 C CB  . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CB  
12586 C CG  . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CG  
12587 C CD1 . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CD1 
12588 C CD2 . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CD2 
12589 C CE1 . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CE1 
12590 C CE2 . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CE2 
12591 C CZ  . PHE E  201 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 168 PHE E CZ  
12592 N N   . GLU E  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU E N   
12593 C CA  . GLU E  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU E CA  
12594 C C   . GLU E  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU E C   
12595 O O   . GLU E  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU E O   
12596 C CB  . GLU E  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU E CB  
12597 C CG  . GLU E  202 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 169 GLU E CG  
12598 C CD  . GLU E  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU E CD  
12599 O OE1 . GLU E  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU E OE1 
12600 O OE2 . GLU E  202 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 169 GLU E OE2 
12601 N N   . TRP E  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP E N   
12602 C CA  . TRP E  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP E CA  
12603 C C   . TRP E  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP E C   
12604 O O   . TRP E  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP E O   
12605 C CB  . TRP E  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP E CB  
12606 C CG  . TRP E  203 ? 1.4981 1.4981 1.4981 0.0000 0.0000 0.0000 170 TRP E CG  
12607 C CD1 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E CD1 
12608 C CD2 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E CD2 
12609 N NE1 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E NE1 
12610 C CE2 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E CE2 
12611 C CE3 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E CE3 
12612 C CZ2 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E CZ2 
12613 C CZ3 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E CZ3 
12614 C CH2 . TRP E  203 ? 1.5814 1.5814 1.5814 0.0000 0.0000 0.0000 170 TRP E CH2 
12615 N N   . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E N   
12616 C CA  . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E CA  
12617 C C   . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E C   
12618 O O   . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E O   
12619 C CB  . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E CB  
12620 C CG  . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E CG  
12621 C CD  . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E CD  
12622 O OE1 . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E OE1 
12623 N NE2 . GLN E  204 ? 1.5865 1.5865 1.5865 0.0000 0.0000 0.0000 171 GLN E NE2 
12624 N N   . ASP E  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP E N   
12625 C CA  . ASP E  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP E CA  
12626 C C   . ASP E  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP E C   
12627 O O   . ASP E  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP E O   
12628 C CB  . ASP E  205 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 172 ASP E CB  
12629 C CG  . ASP E  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP E CG  
12630 O OD1 . ASP E  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP E OD1 
12631 O OD2 . ASP E  205 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 172 ASP E OD2 
12632 N N   . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E N   
12633 C CA  . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E CA  
12634 C C   . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E C   
12635 O O   . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E O   
12636 C CB  . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E CB  
12637 C CG  . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E CG  
12638 C CD  . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E CD  
12639 O OE1 . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E OE1 
12640 O OE2 . GLU E  206 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 173 GLU E OE2 
12641 N N   . ALA E  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA E N   
12642 C CA  . ALA E  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA E CA  
12643 C C   . ALA E  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA E C   
12644 O O   . ALA E  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA E O   
12645 C CB  . ALA E  207 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 174 ALA E CB  
12646 N N   . PRO E  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO E N   
12647 C CA  . PRO E  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO E CA  
12648 C C   . PRO E  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO E C   
12649 O O   . PRO E  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO E O   
12650 C CB  . PRO E  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO E CB  
12651 C CG  . PRO E  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO E CG  
12652 C CD  . PRO E  208 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 175 PRO E CD  
12653 N N   . VAL E  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL E N   
12654 C CA  . VAL E  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL E CA  
12655 C C   . VAL E  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL E C   
12656 O O   . VAL E  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL E O   
12657 C CB  . VAL E  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL E CB  
12658 C CG1 . VAL E  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL E CG1 
12659 C CG2 . VAL E  209 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 176 VAL E CG2 
12660 N N   . GLN E  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN E N   
12661 C CA  . GLN E  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN E CA  
12662 C C   . GLN E  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN E C   
12663 O O   . GLN E  210 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 177 GLN E O   
12664 C CB  . GLN E  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN E CB  
12665 C CG  . GLN E  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN E CG  
12666 C CD  . GLN E  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN E CD  
12667 O OE1 . GLN E  210 ? 1.5699 1.5699 1.5699 0.0000 0.0000 0.0000 177 GLN E OE1 
12668 N NE2 . GLN E  210 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 177 GLN E NE2 
12669 N N   . VAL E  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL E N   
12670 C CA  . VAL E  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL E CA  
12671 C C   . VAL E  211 ? 1.4814 1.4814 1.4814 0.0000 0.0000 0.0000 178 VAL E C   
12672 O O   . VAL E  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL E O   
12673 C CB  . VAL E  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL E CB  
12674 C CG1 . VAL E  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL E CG1 
12675 C CG2 . VAL E  211 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 178 VAL E CG2 
12676 N N   . ALA E  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA E N   
12677 C CA  . ALA E  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA E CA  
12678 C C   . ALA E  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA E C   
12679 O O   . ALA E  212 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 179 ALA E O   
12680 C CB  . ALA E  212 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 179 ALA E CB  
12681 N N   . GLU E  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU E N   
12682 C CA  . GLU E  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU E CA  
12683 C C   . GLU E  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU E C   
12684 O O   . GLU E  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU E O   
12685 C CB  . GLU E  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU E CB  
12686 C CG  . GLU E  213 ? 1.4466 1.4466 1.4466 0.0000 0.0000 0.0000 180 GLU E CG  
12687 C CD  . GLU E  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU E CD  
12688 O OE1 . GLU E  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU E OE1 
12689 O OE2 . GLU E  213 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 180 GLU E OE2 
12690 N N   . GLY E  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY E N   
12691 C CA  . GLY E  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY E CA  
12692 C C   . GLY E  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY E C   
12693 O O   . GLY E  214 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 181 GLY E O   
12694 N N   . LEU E  215 ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 182 LEU E N   
12695 C CA  . LEU E  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU E CA  
12696 C C   . LEU E  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU E C   
12697 O O   . LEU E  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU E O   
12698 C CB  . LEU E  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU E CB  
12699 C CG  . LEU E  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU E CG  
12700 C CD1 . LEU E  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU E CD1 
12701 C CD2 . LEU E  215 ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 182 LEU E CD2 
12702 N N   . THR E  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR E N   
12703 C CA  . THR E  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR E CA  
12704 C C   . THR E  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR E C   
12705 O O   . THR E  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR E O   
12706 C CB  . THR E  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR E CB  
12707 O OG1 . THR E  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR E OG1 
12708 C CG2 . THR E  216 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 183 THR E CG2 
12709 N N   . LEU E  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU E N   
12710 C CA  . LEU E  217 ? 1.4509 1.4509 1.4509 0.0000 0.0000 0.0000 184 LEU E CA  
12711 C C   . LEU E  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU E C   
12712 O O   . LEU E  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU E O   
12713 C CB  . LEU E  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU E CB  
12714 C CG  . LEU E  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU E CG  
12715 C CD1 . LEU E  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU E CD1 
12716 C CD2 . LEU E  217 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 184 LEU E CD2 
12717 N N   . PRO E  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO E N   
12718 C CA  . PRO E  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO E CA  
12719 C C   . PRO E  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO E C   
12720 O O   . PRO E  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO E O   
12721 C CB  . PRO E  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO E CB  
12722 C CG  . PRO E  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO E CG  
12723 C CD  . PRO E  218 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 185 PRO E CD  
12724 N N   . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E N   
12725 C CA  . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E CA  
12726 C C   . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E C   
12727 O O   . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E O   
12728 C CB  . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E CB  
12729 C CG  . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E CG  
12730 C CD  . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E CD  
12731 O OE1 . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E OE1 
12732 N NE2 . GLN E  219 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 186 GLN E NE2 
12733 N N   . PHE E  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE E N   
12734 C CA  . PHE E  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE E CA  
12735 C C   . PHE E  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE E C   
12736 O O   . PHE E  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE E O   
12737 C CB  . PHE E  220 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 187 PHE E CB  
12738 C CG  . PHE E  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE E CG  
12739 C CD1 . PHE E  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE E CD1 
12740 C CD2 . PHE E  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE E CD2 
12741 C CE1 . PHE E  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE E CE1 
12742 C CE2 . PHE E  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE E CE2 
12743 C CZ  . PHE E  220 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 187 PHE E CZ  
12744 N N   . LEU E  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU E N   
12745 C CA  . LEU E  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU E CA  
12746 C C   . LEU E  221 ? 1.5115 1.5115 1.5115 0.0000 0.0000 0.0000 188 LEU E C   
12747 O O   . LEU E  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU E O   
12748 C CB  . LEU E  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU E CB  
12749 C CG  . LEU E  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU E CG  
12750 C CD1 . LEU E  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU E CD1 
12751 C CD2 . LEU E  221 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 188 LEU E CD2 
12752 N N   . LEU E  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU E N   
12753 C CA  . LEU E  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU E CA  
12754 C C   . LEU E  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU E C   
12755 O O   . LEU E  222 ? 1.6138 1.6138 1.6138 0.0000 0.0000 0.0000 189 LEU E O   
12756 C CB  . LEU E  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU E CB  
12757 C CG  . LEU E  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU E CG  
12758 C CD1 . LEU E  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU E CD1 
12759 C CD2 . LEU E  222 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 189 LEU E CD2 
12760 N N   . LYS E  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS E N   
12761 C CA  . LYS E  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS E CA  
12762 C C   . LYS E  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS E C   
12763 O O   . LYS E  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS E O   
12764 C CB  . LYS E  223 ? 1.5738 1.5738 1.5738 0.0000 0.0000 0.0000 190 LYS E CB  
12765 C CG  . LYS E  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS E CG  
12766 C CD  . LYS E  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS E CD  
12767 C CE  . LYS E  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS E CE  
12768 N NZ  . LYS E  223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 190 LYS E NZ  
12769 N N   . GLU E  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU E N   
12770 C CA  . GLU E  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU E CA  
12771 C C   . GLU E  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU E C   
12772 O O   . GLU E  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU E O   
12773 C CB  . GLU E  224 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 191 GLU E CB  
12774 C CG  . GLU E  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU E CG  
12775 C CD  . GLU E  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU E CD  
12776 O OE1 . GLU E  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU E OE1 
12777 O OE2 . GLU E  224 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 191 GLU E OE2 
12778 N N   . GLU E  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU E N   
12779 C CA  . GLU E  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU E CA  
12780 C C   . GLU E  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU E C   
12781 O O   . GLU E  225 ? 1.4836 1.4836 1.4836 0.0000 0.0000 0.0000 192 GLU E O   
12782 C CB  . GLU E  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU E CB  
12783 C CG  . GLU E  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU E CG  
12784 C CD  . GLU E  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU E CD  
12785 O OE1 . GLU E  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU E OE1 
12786 O OE2 . GLU E  225 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 192 GLU E OE2 
12787 N N   . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E N   
12788 C CA  . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E CA  
12789 C C   . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E C   
12790 O O   . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E O   
12791 C CB  . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E CB  
12792 C CG  . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E CG  
12793 C CD  . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E CD  
12794 C CE  . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E CE  
12795 N NZ  . LYS E  226 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 193 LYS E NZ  
12796 N N   . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E N   
12797 C CA  . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E CA  
12798 C C   . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E C   
12799 O O   . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E O   
12800 C CB  . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E CB  
12801 C CG  . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E CG  
12802 O OD1 . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E OD1 
12803 O OD2 . ASP E  227 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 194 ASP E OD2 
12804 N N   . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E N   
12805 C CA  . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E CA  
12806 C C   . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E C   
12807 O O   . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E O   
12808 C CB  . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E CB  
12809 C CG  . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E CG  
12810 C CD1 . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E CD1 
12811 C CD2 . LEU E  228 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 195 LEU E CD2 
12812 N N   . ARG E  229 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 196 ARG E N   
12813 C CA  . ARG E  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG E CA  
12814 C C   . ARG E  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG E C   
12815 O O   . ARG E  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG E O   
12816 C CB  . ARG E  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG E CB  
12817 C CG  . ARG E  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG E CG  
12818 C CD  . ARG E  229 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 196 ARG E CD  
12819 N NE  . ARG E  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG E NE  
12820 C CZ  . ARG E  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG E CZ  
12821 N NH1 . ARG E  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG E NH1 
12822 N NH2 . ARG E  229 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 196 ARG E NH2 
12823 N N   . TYR E  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR E N   
12824 C CA  . TYR E  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR E CA  
12825 C C   . TYR E  230 ? 1.4455 1.4455 1.4455 0.0000 0.0000 0.0000 197 TYR E C   
12826 O O   . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E O   
12827 C CB  . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E CB  
12828 C CG  . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E CG  
12829 C CD1 . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E CD1 
12830 C CD2 . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E CD2 
12831 C CE1 . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E CE1 
12832 C CE2 . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E CE2 
12833 C CZ  . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E CZ  
12834 O OH  . TYR E  230 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 197 TYR E OH  
12835 N N   . CYS E  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS E N   
12836 C CA  . CYS E  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS E CA  
12837 C C   . CYS E  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS E C   
12838 O O   . CYS E  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS E O   
12839 C CB  . CYS E  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS E CB  
12840 S SG  . CYS E  231 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 198 CYS E SG  
12841 N N   . THR E  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR E N   
12842 C CA  . THR E  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR E CA  
12843 C C   . THR E  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR E C   
12844 O O   . THR E  232 ? 1.4407 1.4407 1.4407 0.0000 0.0000 0.0000 199 THR E O   
12845 C CB  . THR E  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR E CB  
12846 O OG1 . THR E  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR E OG1 
12847 C CG2 . THR E  232 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 199 THR E CG2 
12848 N N   . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E N   
12849 C CA  . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E CA  
12850 C C   . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E C   
12851 O O   . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E O   
12852 C CB  . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E CB  
12853 C CG  . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E CG  
12854 C CD  . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E CD  
12855 C CE  . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E CE  
12856 N NZ  . LYS E  233 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 200 LYS E NZ  
12857 N N   . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E N   
12858 C CA  . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E CA  
12859 C C   . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E C   
12860 O O   . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E O   
12861 C CB  . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E CB  
12862 C CG  . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E CG  
12863 N ND1 . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E ND1 
12864 C CD2 . HIS E  234 ? 1.4474 1.4474 1.4474 0.0000 0.0000 0.0000 201 HIS E CD2 
12865 C CE1 . HIS E  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS E CE1 
12866 N NE2 . HIS E  234 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 201 HIS E NE2 
12867 N N   . TYR E  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR E N   
12868 C CA  . TYR E  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR E CA  
12869 C C   . TYR E  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR E C   
12870 O O   . TYR E  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR E O   
12871 C CB  . TYR E  235 ? 1.4381 1.4381 1.4381 0.0000 0.0000 0.0000 202 TYR E CB  
12872 C CG  . TYR E  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR E CG  
12873 C CD1 . TYR E  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR E CD1 
12874 C CD2 . TYR E  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR E CD2 
12875 C CE1 . TYR E  235 ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 202 TYR E CE1 
12876 C CE2 . TYR E  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR E CE2 
12877 C CZ  . TYR E  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR E CZ  
12878 O OH  . TYR E  235 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 202 TYR E OH  
12879 N N   . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E N   
12880 C CA  . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E CA  
12881 C C   . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E C   
12882 O O   . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E O   
12883 C CB  . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E CB  
12884 C CG  . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E CG  
12885 O OD1 . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E OD1 
12886 N ND2 . ASN E  236 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 203 ASN E ND2 
12887 N N   . THR E  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR E N   
12888 C CA  . THR E  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR E CA  
12889 C C   . THR E  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR E C   
12890 O O   . THR E  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR E O   
12891 C CB  . THR E  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR E CB  
12892 O OG1 . THR E  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR E OG1 
12893 C CG2 . THR E  237 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 204 THR E CG2 
12894 N N   . GLY E  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY E N   
12895 C CA  . GLY E  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY E CA  
12896 C C   . GLY E  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY E C   
12897 O O   . GLY E  238 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 205 GLY E O   
12898 N N   . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E N   
12899 C CA  . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E CA  
12900 C C   . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E C   
12901 O O   . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E O   
12902 C CB  . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E CB  
12903 C CG  . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E CG  
12904 C CD  . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E CD  
12905 C CE  . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E CE  
12906 N NZ  . LYS E  239 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 206 LYS E NZ  
12907 N N   . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E N   
12908 C CA  . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CA  
12909 C C   . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E C   
12910 O O   . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E O   
12911 C CB  . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CB  
12912 C CG  . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CG  
12913 C CD1 . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CD1 
12914 C CD2 . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CD2 
12915 C CE1 . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CE1 
12916 C CE2 . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CE2 
12917 C CZ  . PHE E  240 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 207 PHE E CZ  
12918 N N   . THR E  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR E N   
12919 C CA  . THR E  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR E CA  
12920 C C   . THR E  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR E C   
12921 O O   . THR E  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR E O   
12922 C CB  . THR E  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR E CB  
12923 O OG1 . THR E  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR E OG1 
12924 C CG2 . THR E  241 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 208 THR E CG2 
12925 N N   . CYS E  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS E N   
12926 C CA  . CYS E  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS E CA  
12927 C C   . CYS E  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS E C   
12928 O O   . CYS E  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS E O   
12929 C CB  . CYS E  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS E CB  
12930 S SG  . CYS E  242 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 209 CYS E SG  
12931 N N   . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E N   
12932 C CA  . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E CA  
12933 C C   . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E C   
12934 O O   . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E O   
12935 C CB  . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E CB  
12936 C CG1 . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E CG1 
12937 C CG2 . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E CG2 
12938 C CD1 . ILE E  243 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 210 ILE E CD1 
12939 N N   . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E N   
12940 C CA  . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E CA  
12941 C C   . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E C   
12942 O O   . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E O   
12943 C CB  . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E CB  
12944 C CG  . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E CG  
12945 C CD  . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E CD  
12946 O OE1 . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E OE1 
12947 O OE2 . GLU E  244 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 211 GLU E OE2 
12948 N N   . VAL E  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL E N   
12949 C CA  . VAL E  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL E CA  
12950 C C   . VAL E  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL E C   
12951 O O   . VAL E  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL E O   
12952 C CB  . VAL E  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL E CB  
12953 C CG1 . VAL E  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL E CG1 
12954 C CG2 . VAL E  245 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 212 VAL E CG2 
12955 N N   . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E N   
12956 C CA  . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E CA  
12957 C C   . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E C   
12958 O O   . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E O   
12959 C CB  . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E CB  
12960 C CG  . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E CG  
12961 C CD  . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E CD  
12962 N NE  . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E NE  
12963 C CZ  . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E CZ  
12964 N NH1 . ARG E  246 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 213 ARG E NH1 
12965 N NH2 . ARG E  246 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 213 ARG E NH2 
12966 N N   . PHE E  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE E N   
12967 C CA  . PHE E  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE E CA  
12968 C C   . PHE E  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE E C   
12969 O O   . PHE E  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE E O   
12970 C CB  . PHE E  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE E CB  
12971 C CG  . PHE E  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE E CG  
12972 C CD1 . PHE E  247 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 214 PHE E CD1 
12973 C CD2 . PHE E  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE E CD2 
12974 C CE1 . PHE E  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE E CE1 
12975 C CE2 . PHE E  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE E CE2 
12976 C CZ  . PHE E  247 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 214 PHE E CZ  
12977 N N   . HIS E  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS E N   
12978 C CA  . HIS E  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS E CA  
12979 C C   . HIS E  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS E C   
12980 O O   . HIS E  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS E O   
12981 C CB  . HIS E  248 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 215 HIS E CB  
12982 C CG  . HIS E  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS E CG  
12983 N ND1 . HIS E  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS E ND1 
12984 C CD2 . HIS E  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS E CD2 
12985 C CE1 . HIS E  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS E CE1 
12986 N NE2 . HIS E  248 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 215 HIS E NE2 
12987 N N   . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E N   
12988 C CA  . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E CA  
12989 C C   . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E C   
12990 O O   . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E O   
12991 C CB  . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E CB  
12992 C CG  . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E CG  
12993 C CD1 . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E CD1 
12994 C CD2 . LEU E  249 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 216 LEU E CD2 
12995 N N   . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E N   
12996 C CA  . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E CA  
12997 C C   . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E C   
12998 O O   . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E O   
12999 C CB  . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E CB  
13000 C CG  . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E CG  
13001 C CD  . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E CD  
13002 O OE1 . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E OE1 
13003 O OE2 . GLU E  250 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 217 GLU E OE2 
13004 N N   . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E N   
13005 C CA  . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E CA  
13006 C C   . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E C   
13007 O O   . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E O   
13008 C CB  . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E CB  
13009 C CG  . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E CG  
13010 C CD  . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E CD  
13011 N NE  . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E NE  
13012 C CZ  . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E CZ  
13013 N NH1 . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E NH1 
13014 N NH2 . ARG E  251 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 218 ARG E NH2 
13015 N N   . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E N   
13016 C CA  . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E CA  
13017 C C   . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E C   
13018 O O   . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E O   
13019 C CB  . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E CB  
13020 C CG  . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E CG  
13021 C CD  . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E CD  
13022 O OE1 . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E OE1 
13023 N NE2 . GLN E  252 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 219 GLN E NE2 
13024 N N   . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E N   
13025 C CA  . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E CA  
13026 C C   . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E C   
13027 O O   . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E O   
13028 C CB  . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E CB  
13029 C CG  . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E CG  
13030 S SD  . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E SD  
13031 C CE  . MET E  253 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 220 MET E CE  
13032 N N   . GLY E  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY E N   
13033 C CA  . GLY E  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY E CA  
13034 C C   . GLY E  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY E C   
13035 O O   . GLY E  254 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 221 GLY E O   
13036 N N   . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E N   
13037 C CA  . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CA  
13038 C C   . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E C   
13039 O O   . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E O   
13040 C CB  . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CB  
13041 C CG  . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CG  
13042 C CD1 . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CD1 
13043 C CD2 . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CD2 
13044 C CE1 . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CE1 
13045 C CE2 . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CE2 
13046 C CZ  . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E CZ  
13047 O OH  . TYR E  255 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 222 TYR E OH  
13048 N N   . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E N   
13049 C CA  . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CA  
13050 C C   . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E C   
13051 O O   . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E O   
13052 C CB  . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CB  
13053 C CG  . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CG  
13054 C CD1 . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CD1 
13055 C CD2 . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CD2 
13056 C CE1 . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CE1 
13057 C CE2 . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CE2 
13058 C CZ  . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E CZ  
13059 O OH  . TYR E  256 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 223 TYR E OH  
13060 N N   . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E N   
13061 C CA  . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E CA  
13062 C C   . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E C   
13063 O O   . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E O   
13064 C CB  . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E CB  
13065 C CG  . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E CG  
13066 C CD1 . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E CD1 
13067 C CD2 . LEU E  257 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 224 LEU E CD2 
13068 N N   . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E N   
13069 C CA  . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E CA  
13070 C C   . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E C   
13071 O O   . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E O   
13072 C CB  . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E CB  
13073 C CG1 . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E CG1 
13074 C CG2 . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E CG2 
13075 C CD1 . ILE E  258 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 225 ILE E CD1 
13076 N N   . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E N   
13077 C CA  . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E CA  
13078 C C   . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E C   
13079 O O   . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E O   
13080 C CB  . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E CB  
13081 C CG  . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E CG  
13082 C CD  . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E CD  
13083 O OE1 . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E OE1 
13084 N NE2 . GLN E  259 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 226 GLN E NE2 
13085 N N   . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E N   
13086 C CA  . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E CA  
13087 C C   . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E C   
13088 O O   . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E O   
13089 C CB  . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E CB  
13090 C CG  . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E CG  
13091 S SD  . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E SD  
13092 C CE  . MET E  260 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 227 MET E CE  
13093 N N   . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E N   
13094 C CA  . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CA  
13095 C C   . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E C   
13096 O O   . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E O   
13097 C CB  . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CB  
13098 C CG  . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CG  
13099 C CD1 . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CD1 
13100 C CD2 . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CD2 
13101 C CE1 . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CE1 
13102 C CE2 . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CE2 
13103 C CZ  . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E CZ  
13104 O OH  . TYR E  261 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 228 TYR E OH  
13105 N N   . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E N   
13106 C CA  . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E CA  
13107 C C   . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E C   
13108 O O   . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E O   
13109 C CB  . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E CB  
13110 C CG1 . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E CG1 
13111 C CG2 . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E CG2 
13112 C CD1 . ILE E  262 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 229 ILE E CD1 
13113 N N   . PRO E  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO E N   
13114 C CA  . PRO E  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO E CA  
13115 C C   . PRO E  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO E C   
13116 O O   . PRO E  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO E O   
13117 C CB  . PRO E  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO E CB  
13118 C CG  . PRO E  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO E CG  
13119 C CD  . PRO E  263 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 230 PRO E CD  
13120 N N   . SER E  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER E N   
13121 C CA  . SER E  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER E CA  
13122 C C   . SER E  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER E C   
13123 O O   . SER E  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER E O   
13124 C CB  . SER E  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER E CB  
13125 O OG  . SER E  264 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 231 SER E OG  
13126 N N   . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E N   
13127 C CA  . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E CA  
13128 C C   . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E C   
13129 O O   . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E O   
13130 C CB  . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E CB  
13131 C CG  . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E CG  
13132 C CD1 . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E CD1 
13133 C CD2 . LEU E  265 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 232 LEU E CD2 
13134 N N   . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E N   
13135 C CA  . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E CA  
13136 C C   . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E C   
13137 O O   . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E O   
13138 C CB  . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E CB  
13139 C CG  . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E CG  
13140 C CD1 . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E CD1 
13141 C CD2 . LEU E  266 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 233 LEU E CD2 
13142 N N   . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E N   
13143 C CA  . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E CA  
13144 C C   . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E C   
13145 O O   . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E O   
13146 C CB  . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E CB  
13147 C CG1 . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E CG1 
13148 C CG2 . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E CG2 
13149 C CD1 . ILE E  267 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 234 ILE E CD1 
13150 N N   . VAL E  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL E N   
13151 C CA  . VAL E  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL E CA  
13152 C C   . VAL E  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL E C   
13153 O O   . VAL E  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL E O   
13154 C CB  . VAL E  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL E CB  
13155 C CG1 . VAL E  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL E CG1 
13156 C CG2 . VAL E  268 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 235 VAL E CG2 
13157 N N   . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E N   
13158 C CA  . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E CA  
13159 C C   . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E C   
13160 O O   . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E O   
13161 C CB  . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E CB  
13162 C CG1 . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E CG1 
13163 C CG2 . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E CG2 
13164 C CD1 . ILE E  269 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 236 ILE E CD1 
13165 N N   . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E N   
13166 C CA  . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E CA  
13167 C C   . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E C   
13168 O O   . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E O   
13169 C CB  . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E CB  
13170 C CG  . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E CG  
13171 C CD1 . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E CD1 
13172 C CD2 . LEU E  270 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 237 LEU E CD2 
13173 N N   . SER E  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER E N   
13174 C CA  . SER E  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER E CA  
13175 C C   . SER E  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER E C   
13176 O O   . SER E  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER E O   
13177 C CB  . SER E  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER E CB  
13178 O OG  . SER E  271 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 238 SER E OG  
13179 N N   . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E N   
13180 C CA  . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CA  
13181 C C   . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E C   
13182 O O   . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E O   
13183 C CB  . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CB  
13184 C CG  . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CG  
13185 C CD1 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CD1 
13186 C CD2 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CD2 
13187 N NE1 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E NE1 
13188 C CE2 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CE2 
13189 C CE3 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CE3 
13190 C CZ2 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CZ2 
13191 C CZ3 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CZ3 
13192 C CH2 . TRP E  272 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 239 TRP E CH2 
13193 N N   . VAL E  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL E N   
13194 C CA  . VAL E  273 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 240 VAL E CA  
13195 C C   . VAL E  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL E C   
13196 O O   . VAL E  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL E O   
13197 C CB  . VAL E  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL E CB  
13198 C CG1 . VAL E  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL E CG1 
13199 C CG2 . VAL E  273 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 240 VAL E CG2 
13200 N N   . SER E  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER E N   
13201 C CA  . SER E  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER E CA  
13202 C C   . SER E  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER E C   
13203 O O   . SER E  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER E O   
13204 C CB  . SER E  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER E CB  
13205 O OG  . SER E  274 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 241 SER E OG  
13206 N N   . PHE E  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE E N   
13207 C CA  . PHE E  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE E CA  
13208 C C   . PHE E  275 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 242 PHE E C   
13209 O O   . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E O   
13210 C CB  . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E CB  
13211 C CG  . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E CG  
13212 C CD1 . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E CD1 
13213 C CD2 . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E CD2 
13214 C CE1 . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E CE1 
13215 C CE2 . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E CE2 
13216 C CZ  . PHE E  275 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 242 PHE E CZ  
13217 N N   . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E N   
13218 C CA  . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E CA  
13219 C C   . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E C   
13220 O O   . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E O   
13221 C CB  . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E CB  
13222 C CG  . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E CG  
13223 C CD1 . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E CD1 
13224 C CD2 . TRP E  276 ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 243 TRP E CD2 
13225 N NE1 . TRP E  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP E NE1 
13226 C CE2 . TRP E  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP E CE2 
13227 C CE3 . TRP E  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP E CE3 
13228 C CZ2 . TRP E  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP E CZ2 
13229 C CZ3 . TRP E  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP E CZ3 
13230 C CH2 . TRP E  276 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 243 TRP E CH2 
13231 N N   . ILE E  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE E N   
13232 C CA  . ILE E  277 ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 244 ILE E CA  
13233 C C   . ILE E  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE E C   
13234 O O   . ILE E  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE E O   
13235 C CB  . ILE E  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE E CB  
13236 C CG1 . ILE E  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE E CG1 
13237 C CG2 . ILE E  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE E CG2 
13238 C CD1 . ILE E  277 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 244 ILE E CD1 
13239 N N   . ASN E  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN E N   
13240 C CA  . ASN E  278 ? 1.6255 1.6255 1.6255 0.0000 0.0000 0.0000 245 ASN E CA  
13241 C C   . ASN E  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN E C   
13242 O O   . ASN E  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN E O   
13243 C CB  . ASN E  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN E CB  
13244 C CG  . ASN E  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN E CG  
13245 O OD1 . ASN E  278 ? 1.5572 1.5572 1.5572 0.0000 0.0000 0.0000 245 ASN E OD1 
13246 N ND2 . ASN E  278 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 245 ASN E ND2 
13247 N N   . MET E  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET E N   
13248 C CA  . MET E  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET E CA  
13249 C C   . MET E  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET E C   
13250 O O   . MET E  279 ? 1.4869 1.4869 1.4869 0.0000 0.0000 0.0000 246 MET E O   
13251 C CB  . MET E  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET E CB  
13252 C CG  . MET E  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET E CG  
13253 S SD  . MET E  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET E SD  
13254 C CE  . MET E  279 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 246 MET E CE  
13255 N N   . ASP E  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP E N   
13256 C CA  . ASP E  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP E CA  
13257 C C   . ASP E  280 ? 1.4577 1.4577 1.4577 0.0000 0.0000 0.0000 247 ASP E C   
13258 O O   . ASP E  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP E O   
13259 C CB  . ASP E  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP E CB  
13260 C CG  . ASP E  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP E CG  
13261 O OD1 . ASP E  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP E OD1 
13262 O OD2 . ASP E  280 ? 1.4371 1.4371 1.4371 0.0000 0.0000 0.0000 247 ASP E OD2 
13263 N N   . ALA E  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA E N   
13264 C CA  . ALA E  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA E CA  
13265 C C   . ALA E  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA E C   
13266 O O   . ALA E  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA E O   
13267 C CB  . ALA E  281 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 248 ALA E CB  
13268 N N   . ALA E  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA E N   
13269 C CA  . ALA E  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA E CA  
13270 C C   . ALA E  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA E C   
13271 O O   . ALA E  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA E O   
13272 C CB  . ALA E  282 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 249 ALA E CB  
13273 N N   . PRO E  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO E N   
13274 C CA  . PRO E  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO E CA  
13275 C C   . PRO E  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO E C   
13276 O O   . PRO E  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO E O   
13277 C CB  . PRO E  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO E CB  
13278 C CG  . PRO E  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO E CG  
13279 C CD  . PRO E  283 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 250 PRO E CD  
13280 N N   . ALA E  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA E N   
13281 C CA  . ALA E  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA E CA  
13282 C C   . ALA E  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA E C   
13283 O O   . ALA E  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA E O   
13284 C CB  . ALA E  284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 251 ALA E CB  
13285 N N   . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E N   
13286 C CA  . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E CA  
13287 C C   . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E C   
13288 O O   . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E O   
13289 C CB  . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E CB  
13290 C CG  . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E CG  
13291 C CD  . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E CD  
13292 N NE  . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E NE  
13293 C CZ  . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E CZ  
13294 N NH1 . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E NH1 
13295 N NH2 . ARG E  285 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 252 ARG E NH2 
13296 N N   . VAL E  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL E N   
13297 C CA  . VAL E  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL E CA  
13298 C C   . VAL E  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL E C   
13299 O O   . VAL E  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL E O   
13300 C CB  . VAL E  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL E CB  
13301 C CG1 . VAL E  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL E CG1 
13302 C CG2 . VAL E  286 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 253 VAL E CG2 
13303 N N   . ALA E  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA E N   
13304 C CA  . ALA E  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA E CA  
13305 C C   . ALA E  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA E C   
13306 O O   . ALA E  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA E O   
13307 C CB  . ALA E  287 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 254 ALA E CB  
13308 N N   . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E N   
13309 C CA  . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E CA  
13310 C C   . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E C   
13311 O O   . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E O   
13312 C CB  . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E CB  
13313 C CG  . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E CG  
13314 C CD1 . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E CD1 
13315 C CD2 . LEU E  288 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 255 LEU E CD2 
13316 N N   . GLY E  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY E N   
13317 C CA  . GLY E  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY E CA  
13318 C C   . GLY E  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY E C   
13319 O O   . GLY E  289 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 256 GLY E O   
13320 N N   . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E N   
13321 C CA  . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E CA  
13322 C C   . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E C   
13323 O O   . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E O   
13324 C CB  . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E CB  
13325 C CG1 . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E CG1 
13326 C CG2 . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E CG2 
13327 C CD1 . ILE E  290 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 257 ILE E CD1 
13328 N N   . THR E  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR E N   
13329 C CA  . THR E  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR E CA  
13330 C C   . THR E  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR E C   
13331 O O   . THR E  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR E O   
13332 C CB  . THR E  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR E CB  
13333 O OG1 . THR E  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR E OG1 
13334 C CG2 . THR E  291 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 258 THR E CG2 
13335 N N   . THR E  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR E N   
13336 C CA  . THR E  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR E CA  
13337 C C   . THR E  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR E C   
13338 O O   . THR E  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR E O   
13339 C CB  . THR E  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR E CB  
13340 O OG1 . THR E  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR E OG1 
13341 C CG2 . THR E  292 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 259 THR E CG2 
13342 N N   . VAL E  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL E N   
13343 C CA  . VAL E  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL E CA  
13344 C C   . VAL E  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL E C   
13345 O O   . VAL E  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL E O   
13346 C CB  . VAL E  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL E CB  
13347 C CG1 . VAL E  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL E CG1 
13348 C CG2 . VAL E  293 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 260 VAL E CG2 
13349 N N   . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E N   
13350 C CA  . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E CA  
13351 C C   . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E C   
13352 O O   . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E O   
13353 C CB  . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E CB  
13354 C CG  . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E CG  
13355 C CD1 . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E CD1 
13356 C CD2 . LEU E  294 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 261 LEU E CD2 
13357 N N   . THR E  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR E N   
13358 C CA  . THR E  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR E CA  
13359 C C   . THR E  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR E C   
13360 O O   . THR E  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR E O   
13361 C CB  . THR E  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR E CB  
13362 O OG1 . THR E  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR E OG1 
13363 C CG2 . THR E  295 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 262 THR E CG2 
13364 N N   . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E N   
13365 C CA  . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E CA  
13366 C C   . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E C   
13367 O O   . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E O   
13368 C CB  . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E CB  
13369 C CG  . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E CG  
13370 S SD  . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E SD  
13371 C CE  . MET E  296 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 263 MET E CE  
13372 N N   . THR E  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR E N   
13373 C CA  . THR E  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR E CA  
13374 C C   . THR E  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR E C   
13375 O O   . THR E  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR E O   
13376 C CB  . THR E  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR E CB  
13377 O OG1 . THR E  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR E OG1 
13378 C CG2 . THR E  297 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 264 THR E CG2 
13379 N N   . THR E  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR E N   
13380 C CA  . THR E  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR E CA  
13381 C C   . THR E  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR E C   
13382 O O   . THR E  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR E O   
13383 C CB  . THR E  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR E CB  
13384 O OG1 . THR E  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR E OG1 
13385 C CG2 . THR E  298 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 265 THR E CG2 
13386 N N   . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E N   
13387 C CA  . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E CA  
13388 C C   . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E C   
13389 O O   . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E O   
13390 C CB  . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E CB  
13391 C CG  . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E CG  
13392 C CD  . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E CD  
13393 O OE1 . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E OE1 
13394 N NE2 . GLN E  299 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 266 GLN E NE2 
13395 N N   . SER E  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER E N   
13396 C CA  . SER E  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER E CA  
13397 C C   . SER E  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER E C   
13398 O O   . SER E  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER E O   
13399 C CB  . SER E  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER E CB  
13400 O OG  . SER E  300 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 267 SER E OG  
13401 N N   . SER E  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER E N   
13402 C CA  . SER E  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER E CA  
13403 C C   . SER E  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER E C   
13404 O O   . SER E  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER E O   
13405 C CB  . SER E  301 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 268 SER E CB  
13406 O OG  . SER E  301 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 268 SER E OG  
13407 N N   . GLY E  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY E N   
13408 C CA  . GLY E  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY E CA  
13409 C C   . GLY E  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY E C   
13410 O O   . GLY E  302 ? 1.4989 1.4989 1.4989 0.0000 0.0000 0.0000 269 GLY E O   
13411 N N   . SER E  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER E N   
13412 C CA  . SER E  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER E CA  
13413 C C   . SER E  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER E C   
13414 O O   . SER E  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER E O   
13415 C CB  . SER E  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER E CB  
13416 O OG  . SER E  303 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 270 SER E OG  
13417 N N   . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E N   
13418 C CA  . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E CA  
13419 C C   . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E C   
13420 O O   . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E O   
13421 C CB  . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E CB  
13422 C CG  . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E CG  
13423 C CD  . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E CD  
13424 N NE  . ARG E  304 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 271 ARG E NE  
13425 C CZ  . ARG E  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG E CZ  
13426 N NH1 . ARG E  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG E NH1 
13427 N NH2 . ARG E  304 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 271 ARG E NH2 
13428 N N   . ALA E  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA E N   
13429 C CA  . ALA E  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA E CA  
13430 C C   . ALA E  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA E C   
13431 O O   . ALA E  305 ? 1.4819 1.4819 1.4819 0.0000 0.0000 0.0000 272 ALA E O   
13432 C CB  . ALA E  305 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 272 ALA E CB  
13433 N N   . SER E  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER E N   
13434 C CA  . SER E  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER E CA  
13435 C C   . SER E  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER E C   
13436 O O   . SER E  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER E O   
13437 C CB  . SER E  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER E CB  
13438 O OG  . SER E  306 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 273 SER E OG  
13439 N N   . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E N   
13440 C CA  . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E CA  
13441 C C   . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E C   
13442 O O   . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E O   
13443 C CB  . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E CB  
13444 C CG  . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E CG  
13445 C CD1 . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E CD1 
13446 C CD2 . LEU E  307 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 274 LEU E CD2 
13447 N N   . PRO E  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO E N   
13448 C CA  . PRO E  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO E CA  
13449 C C   . PRO E  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO E C   
13450 O O   . PRO E  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO E O   
13451 C CB  . PRO E  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO E CB  
13452 C CG  . PRO E  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO E CG  
13453 C CD  . PRO E  308 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 275 PRO E CD  
13454 N N   . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E N   
13455 C CA  . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E CA  
13456 C C   . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E C   
13457 O O   . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E O   
13458 C CB  . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E CB  
13459 C CG  . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E CG  
13460 C CD  . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E CD  
13461 C CE  . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E CE  
13462 N NZ  . LYS E  309 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 276 LYS E NZ  
13463 N N   . VAL E  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL E N   
13464 C CA  . VAL E  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL E CA  
13465 C C   . VAL E  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL E C   
13466 O O   . VAL E  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL E O   
13467 C CB  . VAL E  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL E CB  
13468 C CG1 . VAL E  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL E CG1 
13469 C CG2 . VAL E  310 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 277 VAL E CG2 
13470 N N   . SER E  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER E N   
13471 C CA  . SER E  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER E CA  
13472 C C   . SER E  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER E C   
13473 O O   . SER E  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER E O   
13474 C CB  . SER E  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER E CB  
13475 O OG  . SER E  311 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 278 SER E OG  
13476 N N   . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E N   
13477 C CA  . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CA  
13478 C C   . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E C   
13479 O O   . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E O   
13480 C CB  . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CB  
13481 C CG  . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CG  
13482 C CD1 . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CD1 
13483 C CD2 . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CD2 
13484 C CE1 . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CE1 
13485 C CE2 . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CE2 
13486 C CZ  . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E CZ  
13487 O OH  . TYR E  312 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 279 TYR E OH  
13488 N N   . VAL E  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL E N   
13489 C CA  . VAL E  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL E CA  
13490 C C   . VAL E  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL E C   
13491 O O   . VAL E  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL E O   
13492 C CB  . VAL E  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL E CB  
13493 C CG1 . VAL E  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL E CG1 
13494 C CG2 . VAL E  313 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 280 VAL E CG2 
13495 N N   . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E N   
13496 C CA  . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E CA  
13497 C C   . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E C   
13498 O O   . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E O   
13499 C CB  . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E CB  
13500 C CG  . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E CG  
13501 C CD  . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E CD  
13502 C CE  . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E CE  
13503 N NZ  . LYS E  314 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 281 LYS E NZ  
13504 N N   . ALA E  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA E N   
13505 C CA  . ALA E  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA E CA  
13506 C C   . ALA E  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA E C   
13507 O O   . ALA E  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA E O   
13508 C CB  . ALA E  315 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 282 ALA E CB  
13509 N N   . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E N   
13510 C CA  . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E CA  
13511 C C   . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E C   
13512 O O   . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E O   
13513 C CB  . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E CB  
13514 C CG1 . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E CG1 
13515 C CG2 . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E CG2 
13516 C CD1 . ILE E  316 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 283 ILE E CD1 
13517 N N   . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E N   
13518 C CA  . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E CA  
13519 C C   . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E C   
13520 O O   . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E O   
13521 C CB  . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E CB  
13522 C CG  . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E CG  
13523 O OD1 . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E OD1 
13524 O OD2 . ASP E  317 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 284 ASP E OD2 
13525 N N   . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E N   
13526 C CA  . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E CA  
13527 C C   . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E C   
13528 O O   . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E O   
13529 C CB  . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E CB  
13530 C CG1 . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E CG1 
13531 C CG2 . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E CG2 
13532 C CD1 . ILE E  318 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 285 ILE E CD1 
13533 N N   . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E N   
13534 C CA  . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CA  
13535 C C   . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E C   
13536 O O   . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E O   
13537 C CB  . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CB  
13538 C CG  . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CG  
13539 C CD1 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CD1 
13540 C CD2 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CD2 
13541 N NE1 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E NE1 
13542 C CE2 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CE2 
13543 C CE3 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CE3 
13544 C CZ2 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CZ2 
13545 C CZ3 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CZ3 
13546 C CH2 . TRP E  319 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 286 TRP E CH2 
13547 N N   . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E N   
13548 C CA  . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E CA  
13549 C C   . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E C   
13550 O O   . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E O   
13551 C CB  . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E CB  
13552 C CG  . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E CG  
13553 S SD  . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E SD  
13554 C CE  . MET E  320 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 287 MET E CE  
13555 N N   . ALA E  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA E N   
13556 C CA  . ALA E  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA E CA  
13557 C C   . ALA E  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA E C   
13558 O O   . ALA E  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA E O   
13559 C CB  . ALA E  321 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 288 ALA E CB  
13560 N N   . VAL E  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL E N   
13561 C CA  . VAL E  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL E CA  
13562 C C   . VAL E  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL E C   
13563 O O   . VAL E  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL E O   
13564 C CB  . VAL E  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL E CB  
13565 C CG1 . VAL E  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL E CG1 
13566 C CG2 . VAL E  322 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 289 VAL E CG2 
13567 N N   . CYS E  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS E N   
13568 C CA  . CYS E  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS E CA  
13569 C C   . CYS E  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS E C   
13570 O O   . CYS E  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS E O   
13571 C CB  . CYS E  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS E CB  
13572 S SG  . CYS E  323 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 290 CYS E SG  
13573 N N   . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E N   
13574 C CA  . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E CA  
13575 C C   . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E C   
13576 O O   . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E O   
13577 C CB  . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E CB  
13578 C CG  . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E CG  
13579 C CD1 . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E CD1 
13580 C CD2 . LEU E  324 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 291 LEU E CD2 
13581 N N   . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E N   
13582 C CA  . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E CA  
13583 C C   . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E C   
13584 O O   . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E O   
13585 C CB  . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E CB  
13586 C CG  . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E CG  
13587 C CD1 . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E CD1 
13588 C CD2 . LEU E  325 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 292 LEU E CD2 
13589 N N   . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E N   
13590 C CA  . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CA  
13591 C C   . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E C   
13592 O O   . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E O   
13593 C CB  . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CB  
13594 C CG  . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CG  
13595 C CD1 . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CD1 
13596 C CD2 . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CD2 
13597 C CE1 . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CE1 
13598 C CE2 . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CE2 
13599 C CZ  . PHE E  326 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 293 PHE E CZ  
13600 N N   . VAL E  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL E N   
13601 C CA  . VAL E  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL E CA  
13602 C C   . VAL E  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL E C   
13603 O O   . VAL E  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL E O   
13604 C CB  . VAL E  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL E CB  
13605 C CG1 . VAL E  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL E CG1 
13606 C CG2 . VAL E  327 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 294 VAL E CG2 
13607 N N   . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E N   
13608 C CA  . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CA  
13609 C C   . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E C   
13610 O O   . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E O   
13611 C CB  . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CB  
13612 C CG  . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CG  
13613 C CD1 . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CD1 
13614 C CD2 . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CD2 
13615 C CE1 . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CE1 
13616 C CE2 . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CE2 
13617 C CZ  . PHE E  328 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 295 PHE E CZ  
13618 N N   . SER E  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER E N   
13619 C CA  . SER E  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER E CA  
13620 C C   . SER E  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER E C   
13621 O O   . SER E  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER E O   
13622 C CB  . SER E  329 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 296 SER E CB  
13623 O OG  . SER E  329 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 296 SER E OG  
13624 N N   . ALA E  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA E N   
13625 C CA  . ALA E  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA E CA  
13626 C C   . ALA E  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA E C   
13627 O O   . ALA E  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA E O   
13628 C CB  . ALA E  330 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 297 ALA E CB  
13629 N N   . LEU E  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU E N   
13630 C CA  . LEU E  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU E CA  
13631 C C   . LEU E  331 ? 1.4691 1.4691 1.4691 0.0000 0.0000 0.0000 298 LEU E C   
13632 O O   . LEU E  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU E O   
13633 C CB  . LEU E  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU E CB  
13634 C CG  . LEU E  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU E CG  
13635 C CD1 . LEU E  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU E CD1 
13636 C CD2 . LEU E  331 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 298 LEU E CD2 
13637 N N   . LEU E  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU E N   
13638 C CA  . LEU E  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU E CA  
13639 C C   . LEU E  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU E C   
13640 O O   . LEU E  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU E O   
13641 C CB  . LEU E  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU E CB  
13642 C CG  . LEU E  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU E CG  
13643 C CD1 . LEU E  332 ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 299 LEU E CD1 
13644 C CD2 . LEU E  332 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 299 LEU E CD2 
13645 N N   . GLU E  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU E N   
13646 C CA  . GLU E  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU E CA  
13647 C C   . GLU E  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU E C   
13648 O O   . GLU E  333 ? 1.4356 1.4356 1.4356 0.0000 0.0000 0.0000 300 GLU E O   
13649 C CB  . GLU E  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU E CB  
13650 C CG  . GLU E  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU E CG  
13651 C CD  . GLU E  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU E CD  
13652 O OE1 . GLU E  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU E OE1 
13653 O OE2 . GLU E  333 ? 1.4700 1.4700 1.4700 0.0000 0.0000 0.0000 300 GLU E OE2 
13654 N N   . TYR E  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR E N   
13655 C CA  . TYR E  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR E CA  
13656 C C   . TYR E  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR E C   
13657 O O   . TYR E  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR E O   
13658 C CB  . TYR E  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR E CB  
13659 C CG  . TYR E  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR E CG  
13660 C CD1 . TYR E  334 ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 301 TYR E CD1 
13661 C CD2 . TYR E  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR E CD2 
13662 C CE1 . TYR E  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR E CE1 
13663 C CE2 . TYR E  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR E CE2 
13664 C CZ  . TYR E  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR E CZ  
13665 O OH  . TYR E  334 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 301 TYR E OH  
13666 N N   . ALA E  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA E N   
13667 C CA  . ALA E  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA E CA  
13668 C C   . ALA E  335 ? 1.5633 1.5633 1.5633 0.0000 0.0000 0.0000 302 ALA E C   
13669 O O   . ALA E  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA E O   
13670 C CB  . ALA E  335 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 302 ALA E CB  
13671 N N   . ALA E  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA E N   
13672 C CA  . ALA E  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA E CA  
13673 C C   . ALA E  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA E C   
13674 O O   . ALA E  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA E O   
13675 C CB  . ALA E  336 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 303 ALA E CB  
13676 N N   . VAL E  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL E N   
13677 C CA  . VAL E  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL E CA  
13678 C C   . VAL E  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL E C   
13679 O O   . VAL E  337 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 304 VAL E O   
13680 C CB  . VAL E  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL E CB  
13681 C CG1 . VAL E  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL E CG1 
13682 C CG2 . VAL E  337 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 304 VAL E CG2 
13683 N N   . ASN E  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN E N   
13684 C CA  . ASN E  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN E CA  
13685 C C   . ASN E  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN E C   
13686 O O   . ASN E  338 ? 1.6512 1.6512 1.6512 0.0000 0.0000 0.0000 305 ASN E O   
13687 C CB  . ASN E  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN E CB  
13688 C CG  . ASN E  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN E CG  
13689 O OD1 . ASN E  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN E OD1 
13690 N ND2 . ASN E  338 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 305 ASN E ND2 
13691 N N   . PHE E  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE E N   
13692 C CA  . PHE E  339 ? 1.7503 1.7503 1.7503 0.0000 0.0000 0.0000 306 PHE E CA  
13693 C C   . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E C   
13694 O O   . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E O   
13695 C CB  . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E CB  
13696 C CG  . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E CG  
13697 C CD1 . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E CD1 
13698 C CD2 . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E CD2 
13699 C CE1 . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E CE1 
13700 C CE2 . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E CE2 
13701 C CZ  . PHE E  339 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 306 PHE E CZ  
13702 N N   . VAL E  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL E N   
13703 C CA  . VAL E  340 ? 1.7786 1.7786 1.7786 0.0000 0.0000 0.0000 307 VAL E CA  
13704 C C   . VAL E  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL E C   
13705 O O   . VAL E  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL E O   
13706 C CB  . VAL E  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL E CB  
13707 C CG1 . VAL E  340 ? 1.9934 1.9934 1.9934 0.0000 0.0000 0.0000 307 VAL E CG1 
13708 C CG2 . VAL E  340 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 307 VAL E CG2 
13709 N N   . SER E  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER E N   
13710 C CA  . SER E  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER E CA  
13711 C C   . SER E  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER E C   
13712 O O   . SER E  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER E O   
13713 C CB  . SER E  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER E CB  
13714 O OG  . SER E  341 ? 2.0042 2.0042 2.0042 0.0000 0.0000 0.0000 308 SER E OG  
13715 N N   . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E N   
13716 C CA  . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E CA  
13717 C C   . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E C   
13718 O O   . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E O   
13719 C CB  . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E CB  
13720 C CG  . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E CG  
13721 C CD  . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E CD  
13722 N NE  . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E NE  
13723 C CZ  . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E CZ  
13724 N NH1 . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E NH1 
13725 N NH2 . ARG E  342 ? 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 309 ARG E NH2 
13726 N N   . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E N   
13727 C CA  . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E CA  
13728 C C   . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E C   
13729 O O   . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E O   
13730 C CB  . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E CB  
13731 C CG  . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E CG  
13732 C CD  . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E CD  
13733 O OE1 . GLN E  343 ? 1.9745 1.9745 1.9745 0.0000 0.0000 0.0000 310 GLN E OE1 
13734 N NE2 . GLN E  343 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 310 GLN E NE2 
13735 N N   . HIS E  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS E N   
13736 C CA  . HIS E  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS E CA  
13737 C C   . HIS E  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS E C   
13738 O O   . HIS E  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS E O   
13739 C CB  . HIS E  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS E CB  
13740 C CG  . HIS E  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS E CG  
13741 N ND1 . HIS E  344 ? 1.9304 1.9304 1.9304 0.0000 0.0000 0.0000 311 HIS E ND1 
13742 C CD2 . HIS E  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS E CD2 
13743 C CE1 . HIS E  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS E CE1 
13744 N NE2 . HIS E  344 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 311 HIS E NE2 
13745 N N   . LYS E  419 ? 1.8661 1.8661 1.8661 0.0000 0.0000 0.0000 386 LYS E N   
13746 C CA  . LYS E  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS E CA  
13747 C C   . LYS E  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS E C   
13748 O O   . LYS E  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS E O   
13749 C CB  . LYS E  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS E CB  
13750 C CG  . LYS E  419 ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 386 LYS E CG  
13751 C CD  . LYS E  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS E CD  
13752 C CE  . LYS E  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS E CE  
13753 N NZ  . LYS E  419 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 386 LYS E NZ  
13754 N N   . VAL E  420 ? 1.7363 1.7363 1.7363 0.0000 0.0000 0.0000 387 VAL E N   
13755 C CA  . VAL E  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL E CA  
13756 C C   . VAL E  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL E C   
13757 O O   . VAL E  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL E O   
13758 C CB  . VAL E  420 ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 387 VAL E CB  
13759 C CG1 . VAL E  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL E CG1 
13760 C CG2 . VAL E  420 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 387 VAL E CG2 
13761 N N   . PHE E  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE E N   
13762 C CA  . PHE E  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE E CA  
13763 C C   . PHE E  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE E C   
13764 O O   . PHE E  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE E O   
13765 C CB  . PHE E  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE E CB  
13766 C CG  . PHE E  421 ? 1.6019 1.6019 1.6019 0.0000 0.0000 0.0000 388 PHE E CG  
13767 C CD1 . PHE E  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE E CD1 
13768 C CD2 . PHE E  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE E CD2 
13769 C CE1 . PHE E  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE E CE1 
13770 C CE2 . PHE E  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE E CE2 
13771 C CZ  . PHE E  421 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 388 PHE E CZ  
13772 N N   . ILE E  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE E N   
13773 C CA  . ILE E  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE E CA  
13774 C C   . ILE E  422 ? 1.6087 1.6087 1.6087 0.0000 0.0000 0.0000 389 ILE E C   
13775 O O   . ILE E  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE E O   
13776 C CB  . ILE E  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE E CB  
13777 C CG1 . ILE E  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE E CG1 
13778 C CG2 . ILE E  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE E CG2 
13779 C CD1 . ILE E  422 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 389 ILE E CD1 
13780 N N   . ASP E  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP E N   
13781 C CA  . ASP E  423 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 390 ASP E CA  
13782 C C   . ASP E  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP E C   
13783 O O   . ASP E  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP E O   
13784 C CB  . ASP E  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP E CB  
13785 C CG  . ASP E  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP E CG  
13786 O OD1 . ASP E  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP E OD1 
13787 O OD2 . ASP E  423 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 390 ASP E OD2 
13788 N N   . ARG E  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG E N   
13789 C CA  . ARG E  424 ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 391 ARG E CA  
13790 C C   . ARG E  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG E C   
13791 O O   . ARG E  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG E O   
13792 C CB  . ARG E  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG E CB  
13793 C CG  . ARG E  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG E CG  
13794 C CD  . ARG E  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG E CD  
13795 N NE  . ARG E  424 ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 391 ARG E NE  
13796 C CZ  . ARG E  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG E CZ  
13797 N NH1 . ARG E  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG E NH1 
13798 N NH2 . ARG E  424 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 391 ARG E NH2 
13799 N N   . ALA E  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA E N   
13800 C CA  . ALA E  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA E CA  
13801 C C   . ALA E  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA E C   
13802 O O   . ALA E  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA E O   
13803 C CB  . ALA E  425 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 392 ALA E CB  
13804 N N   . LYS E  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS E N   
13805 C CA  . LYS E  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS E CA  
13806 C C   . LYS E  426 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 393 LYS E C   
13807 O O   . LYS E  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS E O   
13808 C CB  . LYS E  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS E CB  
13809 C CG  . LYS E  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS E CG  
13810 C CD  . LYS E  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS E CD  
13811 C CE  . LYS E  426 ? 1.4786 1.4786 1.4786 0.0000 0.0000 0.0000 393 LYS E CE  
13812 N NZ  . LYS E  426 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 393 LYS E NZ  
13813 N N   . LYS E  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS E N   
13814 C CA  . LYS E  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS E CA  
13815 C C   . LYS E  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS E C   
13816 O O   . LYS E  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS E O   
13817 C CB  . LYS E  427 ? 1.4671 1.4671 1.4671 0.0000 0.0000 0.0000 394 LYS E CB  
13818 C CG  . LYS E  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS E CG  
13819 C CD  . LYS E  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS E CD  
13820 C CE  . LYS E  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS E CE  
13821 N NZ  . LYS E  427 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 394 LYS E NZ  
13822 N N   . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E N   
13823 C CA  . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E CA  
13824 C C   . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E C   
13825 O O   . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E O   
13826 C CB  . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E CB  
13827 C CG1 . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E CG1 
13828 C CG2 . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E CG2 
13829 C CD1 . ILE E  428 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 395 ILE E CD1 
13830 N N   . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E N   
13831 C CA  . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E CA  
13832 C C   . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E C   
13833 O O   . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E O   
13834 C CB  . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E CB  
13835 C CG  . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E CG  
13836 O OD1 . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E OD1 
13837 O OD2 . ASP E  429 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 396 ASP E OD2 
13838 N N   . THR E  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR E N   
13839 C CA  . THR E  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR E CA  
13840 C C   . THR E  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR E C   
13841 O O   . THR E  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR E O   
13842 C CB  . THR E  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR E CB  
13843 O OG1 . THR E  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR E OG1 
13844 C CG2 . THR E  430 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 397 THR E CG2 
13845 N N   . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E N   
13846 C CA  . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E CA  
13847 C C   . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E C   
13848 O O   . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E O   
13849 C CB  . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E CB  
13850 C CG1 . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E CG1 
13851 C CG2 . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E CG2 
13852 C CD1 . ILE E  431 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 398 ILE E CD1 
13853 N N   . SER E  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER E N   
13854 C CA  . SER E  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER E CA  
13855 C C   . SER E  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER E C   
13856 O O   . SER E  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER E O   
13857 C CB  . SER E  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER E CB  
13858 O OG  . SER E  432 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 399 SER E OG  
13859 N N   . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E N   
13860 C CA  . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E CA  
13861 C C   . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E C   
13862 O O   . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E O   
13863 C CB  . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E CB  
13864 C CG  . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E CG  
13865 C CD  . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E CD  
13866 N NE  . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E NE  
13867 C CZ  . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E CZ  
13868 N NH1 . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E NH1 
13869 N NH2 . ARG E  433 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 400 ARG E NH2 
13870 N N   . ALA E  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA E N   
13871 C CA  . ALA E  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA E CA  
13872 C C   . ALA E  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA E C   
13873 O O   . ALA E  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA E O   
13874 C CB  . ALA E  434 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 401 ALA E CB  
13875 N N   . CYS E  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS E N   
13876 C CA  . CYS E  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS E CA  
13877 C C   . CYS E  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS E C   
13878 O O   . CYS E  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS E O   
13879 C CB  . CYS E  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS E CB  
13880 S SG  . CYS E  435 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 402 CYS E SG  
13881 N N   . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E N   
13882 C CA  . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CA  
13883 C C   . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E C   
13884 O O   . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E O   
13885 C CB  . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CB  
13886 C CG  . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CG  
13887 C CD1 . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CD1 
13888 C CD2 . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CD2 
13889 C CE1 . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CE1 
13890 C CE2 . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CE2 
13891 C CZ  . PHE E  436 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 403 PHE E CZ  
13892 N N   . PRO E  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO E N   
13893 C CA  . PRO E  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO E CA  
13894 C C   . PRO E  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO E C   
13895 O O   . PRO E  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO E O   
13896 C CB  . PRO E  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO E CB  
13897 C CG  . PRO E  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO E CG  
13898 C CD  . PRO E  437 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 404 PRO E CD  
13899 N N   . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E N   
13900 C CA  . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E CA  
13901 C C   . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E C   
13902 O O   . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E O   
13903 C CB  . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E CB  
13904 C CG  . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E CG  
13905 C CD1 . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E CD1 
13906 C CD2 . LEU E  438 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 405 LEU E CD2 
13907 N N   . ALA E  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA E N   
13908 C CA  . ALA E  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA E CA  
13909 C C   . ALA E  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA E C   
13910 O O   . ALA E  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA E O   
13911 C CB  . ALA E  439 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 406 ALA E CB  
13912 N N   . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E N   
13913 C CA  . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CA  
13914 C C   . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E C   
13915 O O   . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E O   
13916 C CB  . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CB  
13917 C CG  . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CG  
13918 C CD1 . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CD1 
13919 C CD2 . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CD2 
13920 C CE1 . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CE1 
13921 C CE2 . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CE2 
13922 C CZ  . PHE E  440 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 407 PHE E CZ  
13923 N N   . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E N   
13924 C CA  . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E CA  
13925 C C   . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E C   
13926 O O   . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E O   
13927 C CB  . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E CB  
13928 C CG  . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E CG  
13929 C CD1 . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E CD1 
13930 C CD2 . LEU E  441 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 408 LEU E CD2 
13931 N N   . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E N   
13932 C CA  . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E CA  
13933 C C   . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E C   
13934 O O   . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E O   
13935 C CB  . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E CB  
13936 C CG1 . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E CG1 
13937 C CG2 . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E CG2 
13938 C CD1 . ILE E  442 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 409 ILE E CD1 
13939 N N   . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E N   
13940 C CA  . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E CA  
13941 C C   . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E C   
13942 O O   . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E O   
13943 C CB  . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E CB  
13944 C CG  . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E CG  
13945 C CD1 . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E CD1 
13946 C CD2 . PHE E  443 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 410 PHE E CD2 
13947 C CE1 . PHE E  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE E CE1 
13948 C CE2 . PHE E  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE E CE2 
13949 C CZ  . PHE E  443 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 410 PHE E CZ  
13950 N N   . ASN E  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN E N   
13951 C CA  . ASN E  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN E CA  
13952 C C   . ASN E  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN E C   
13953 O O   . ASN E  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN E O   
13954 C CB  . ASN E  444 ? 1.4817 1.4817 1.4817 0.0000 0.0000 0.0000 411 ASN E CB  
13955 C CG  . ASN E  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN E CG  
13956 O OD1 . ASN E  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN E OD1 
13957 N ND2 . ASN E  444 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 411 ASN E ND2 
13958 N N   . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E N   
13959 C CA  . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E CA  
13960 C C   . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E C   
13961 O O   . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E O   
13962 C CB  . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E CB  
13963 C CG1 . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E CG1 
13964 C CG2 . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E CG2 
13965 C CD1 . ILE E  445 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 412 ILE E CD1 
13966 N N   . PHE E  446 ? 1.4576 1.4576 1.4576 0.0000 0.0000 0.0000 413 PHE E N   
13967 C CA  . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E CA  
13968 C C   . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E C   
13969 O O   . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E O   
13970 C CB  . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E CB  
13971 C CG  . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E CG  
13972 C CD1 . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E CD1 
13973 C CD2 . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E CD2 
13974 C CE1 . PHE E  446 ? 2.2742 2.2742 2.2742 0.0000 0.0000 0.0000 413 PHE E CE1 
13975 C CE2 . PHE E  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE E CE2 
13976 C CZ  . PHE E  446 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 413 PHE E CZ  
13977 N N   . TYR E  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR E N   
13978 C CA  . TYR E  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR E CA  
13979 C C   . TYR E  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR E C   
13980 O O   . TYR E  447 ? 2.2943 2.2943 2.2943 0.0000 0.0000 0.0000 414 TYR E O   
13981 C CB  . TYR E  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR E CB  
13982 C CG  . TYR E  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR E CG  
13983 C CD1 . TYR E  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR E CD1 
13984 C CD2 . TYR E  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR E CD2 
13985 C CE1 . TYR E  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR E CE1 
13986 C CE2 . TYR E  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR E CE2 
13987 C CZ  . TYR E  447 ? 2.2173 2.2173 2.2173 0.0000 0.0000 0.0000 414 TYR E CZ  
13988 O OH  . TYR E  447 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 414 TYR E OH  
13989 N N   . TRP E  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP E N   
13990 C CA  . TRP E  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP E CA  
13991 C C   . TRP E  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP E C   
13992 O O   . TRP E  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP E O   
13993 C CB  . TRP E  448 ? 2.2207 2.2207 2.2207 0.0000 0.0000 0.0000 415 TRP E CB  
13994 C CG  . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E CG  
13995 C CD1 . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E CD1 
13996 C CD2 . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E CD2 
13997 N NE1 . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E NE1 
13998 C CE2 . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E CE2 
13999 C CE3 . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E CE3 
14000 C CZ2 . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E CZ2 
14001 C CZ3 . TRP E  448 ? 2.2552 2.2552 2.2552 0.0000 0.0000 0.0000 415 TRP E CZ3 
14002 C CH2 . TRP E  448 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 415 TRP E CH2 
14003 N N   . VAL E  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL E N   
14004 C CA  . VAL E  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL E CA  
14005 C C   . VAL E  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL E C   
14006 O O   . VAL E  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL E O   
14007 C CB  . VAL E  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL E CB  
14008 C CG1 . VAL E  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL E CG1 
14009 C CG2 . VAL E  449 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 416 VAL E CG2 
14010 N N   . ILE E  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE E N   
14011 C CA  . ILE E  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE E CA  
14012 C C   . ILE E  450 ? 2.1954 2.1954 2.1954 0.0000 0.0000 0.0000 417 ILE E C   
14013 O O   . ILE E  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE E O   
14014 C CB  . ILE E  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE E CB  
14015 C CG1 . ILE E  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE E CG1 
14016 C CG2 . ILE E  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE E CG2 
14017 C CD1 . ILE E  450 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 417 ILE E CD1 
14018 N N   . TYR E  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR E N   
14019 C CA  . TYR E  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR E CA  
14020 C C   . TYR E  451 ? 2.2031 2.2031 2.2031 0.0000 0.0000 0.0000 418 TYR E C   
14021 O O   . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E O   
14022 C CB  . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E CB  
14023 C CG  . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E CG  
14024 C CD1 . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E CD1 
14025 C CD2 . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E CD2 
14026 C CE1 . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E CE1 
14027 C CE2 . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E CE2 
14028 C CZ  . TYR E  451 ? 2.2233 2.2233 2.2233 0.0000 0.0000 0.0000 418 TYR E CZ  
14029 O OH  . TYR E  451 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 418 TYR E OH  
14030 N N   . LYS E  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS E N   
14031 C CA  . LYS E  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS E CA  
14032 C C   . LYS E  452 ? 2.1739 2.1739 2.1739 0.0000 0.0000 0.0000 419 LYS E C   
14033 O O   . LYS E  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS E O   
14034 C CB  . LYS E  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS E CB  
14035 C CG  . LYS E  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS E CG  
14036 C CD  . LYS E  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS E CD  
14037 C CE  . LYS E  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS E CE  
14038 N NZ  . LYS E  452 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 419 LYS E NZ  
14039 N N   . ILE E  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE E N   
14040 C CA  . ILE E  453 ? 2.1054 2.1054 2.1054 0.0000 0.0000 0.0000 420 ILE E CA  
14041 C C   . ILE E  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE E C   
14042 O O   . ILE E  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE E O   
14043 C CB  . ILE E  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE E CB  
14044 C CG1 . ILE E  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE E CG1 
14045 C CG2 . ILE E  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE E CG2 
14046 C CD1 . ILE E  453 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 420 ILE E CD1 
14047 N N   . LEU E  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU E N   
14048 C CA  . LEU E  454 ? 2.0972 2.0972 2.0972 0.0000 0.0000 0.0000 421 LEU E CA  
14049 C C   . LEU E  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU E C   
14050 O O   . LEU E  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU E O   
14051 C CB  . LEU E  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU E CB  
14052 C CG  . LEU E  454 ? 2.1359 2.1359 2.1359 0.0000 0.0000 0.0000 421 LEU E CG  
14053 C CD1 . LEU E  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU E CD1 
14054 C CD2 . LEU E  454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 421 LEU E CD2 
14055 N N   . ARG E  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG E N   
14056 C CA  . ARG E  455 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 422 ARG E CA  
14057 C C   . ARG E  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG E C   
14058 O O   . ARG E  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG E O   
14059 C CB  . ARG E  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG E CB  
14060 C CG  . ARG E  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG E CG  
14061 C CD  . ARG E  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG E CD  
14062 N NE  . ARG E  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG E NE  
14063 C CZ  . ARG E  455 ? 2.1612 2.1612 2.1612 0.0000 0.0000 0.0000 422 ARG E CZ  
14064 N NH1 . ARG E  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG E NH1 
14065 N NH2 . ARG E  455 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 422 ARG E NH2 
14066 N N   . HIS E  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS E N   
14067 C CA  . HIS E  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS E CA  
14068 C C   . HIS E  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS E C   
14069 O O   . HIS E  456 ? 2.1199 2.1199 2.1199 0.0000 0.0000 0.0000 423 HIS E O   
14070 C CB  . HIS E  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS E CB  
14071 C CG  . HIS E  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS E CG  
14072 N ND1 . HIS E  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS E ND1 
14073 C CD2 . HIS E  456 ? 2.0540 2.0540 2.0540 0.0000 0.0000 0.0000 423 HIS E CD2 
14074 C CE1 . HIS E  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS E CE1 
14075 N NE2 . HIS E  456 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 423 HIS E NE2 
14076 N N   . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E N   
14077 C CA  . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E CA  
14078 C C   . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E C   
14079 O O   . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E O   
14080 C CB  . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E CB  
14081 C CG  . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E CG  
14082 C CD  . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E CD  
14083 O OE1 . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E OE1 
14084 O OE2 . GLU E  457 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 424 GLU E OE2 
14085 N N   . ASP E  458 ? 1.8419 1.8419 1.8419 0.0000 0.0000 0.0000 425 ASP E N   
14086 C CA  . ASP E  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP E CA  
14087 C C   . ASP E  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP E C   
14088 O O   . ASP E  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP E O   
14089 C CB  . ASP E  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP E CB  
14090 C CG  . ASP E  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP E CG  
14091 O OD1 . ASP E  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP E OD1 
14092 O OD2 . ASP E  458 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 425 ASP E OD2 
14093 N N   . ILE E  459 ? 1.8371 1.8371 1.8371 0.0000 0.0000 0.0000 426 ILE E N   
14094 C CA  . ILE E  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE E CA  
14095 C C   . ILE E  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE E C   
14096 O O   . ILE E  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE E O   
14097 C CB  . ILE E  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE E CB  
14098 C CG1 . ILE E  459 ? 1.7603 1.7603 1.7603 0.0000 0.0000 0.0000 426 ILE E CG1 
14099 C CG2 . ILE E  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE E CG2 
14100 C CD1 . ILE E  459 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 426 ILE E CD1 
14101 N N   . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E N   
14102 C CA  . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E CA  
14103 C C   . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E C   
14104 O O   . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E O   
14105 C CB  . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E CB  
14106 C CG  . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E CG  
14107 N ND1 . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E ND1 
14108 C CD2 . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E CD2 
14109 C CE1 . HIS E  460 ? 1.7393 1.7393 1.7393 0.0000 0.0000 0.0000 427 HIS E CE1 
14110 N NE2 . HIS E  460 ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 427 HIS E NE2 
14111 C C1  . NAG F  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG F C1  
14112 C C2  . NAG F  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG F C2  
14113 C C3  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F C3  
14114 C C4  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F C4  
14115 C C5  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F C5  
14116 C C6  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F C6  
14117 C C7  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F C7  
14118 C C8  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F C8  
14119 N N2  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F N2  
14120 O O3  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F O3  
14121 O O4  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F O4  
14122 O O5  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F O5  
14123 O O6  . NAG F  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG F O6  
14124 O O7  . NAG F  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 1   NAG F O7  
14125 C C1  . NAG F  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG F C1  
14126 C C2  . NAG F  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG F C2  
14127 C C3  . NAG F  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG F C3  
14128 C C4  . NAG F  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG F C4  
14129 C C5  . NAG F  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG F C5  
14130 C C6  . NAG F  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG F C6  
14131 C C7  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F C7  
14132 C C8  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F C8  
14133 N N2  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F N2  
14134 O O3  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F O3  
14135 O O4  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F O4  
14136 O O5  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F O5  
14137 O O6  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F O6  
14138 O O7  . NAG F  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG F O7  
14139 C C1  . NAG G  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG G C1  
14140 C C2  . NAG G  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG G C2  
14141 C C3  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G C3  
14142 C C4  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G C4  
14143 C C5  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G C5  
14144 C C6  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G C6  
14145 C C7  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G C7  
14146 C C8  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G C8  
14147 N N2  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G N2  
14148 O O3  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G O3  
14149 O O4  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G O4  
14150 O O5  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G O5  
14151 O O6  . NAG G  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG G O6  
14152 O O7  . NAG G  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 1   NAG G O7  
14153 C C1  . NAG G  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG G C1  
14154 C C2  . NAG G  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG G C2  
14155 C C3  . NAG G  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG G C3  
14156 C C4  . NAG G  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG G C4  
14157 C C5  . NAG G  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG G C5  
14158 C C6  . NAG G  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG G C6  
14159 C C7  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G C7  
14160 C C8  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G C8  
14161 N N2  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G N2  
14162 O O3  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G O3  
14163 O O4  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G O4  
14164 O O5  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G O5  
14165 O O6  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G O6  
14166 O O7  . NAG G  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG G O7  
14167 C C1  . NAG H  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG H C1  
14168 C C2  . NAG H  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG H C2  
14169 C C3  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H C3  
14170 C C4  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H C4  
14171 C C5  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H C5  
14172 C C6  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H C6  
14173 C C7  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H C7  
14174 C C8  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H C8  
14175 N N2  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H N2  
14176 O O3  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H O3  
14177 O O4  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H O4  
14178 O O5  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H O5  
14179 O O6  . NAG H  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG H O6  
14180 O O7  . NAG H  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 1   NAG H O7  
14181 C C1  . NAG H  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG H C1  
14182 C C2  . NAG H  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG H C2  
14183 C C3  . NAG H  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG H C3  
14184 C C4  . NAG H  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG H C4  
14185 C C5  . NAG H  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG H C5  
14186 C C6  . NAG H  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG H C6  
14187 C C7  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H C7  
14188 C C8  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H C8  
14189 N N2  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H N2  
14190 O O3  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H O3  
14191 O O4  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H O4  
14192 O O5  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H O5  
14193 O O6  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H O6  
14194 O O7  . NAG H  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG H O7  
14195 C C1  . NAG I  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG I C1  
14196 C C2  . NAG I  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG I C2  
14197 C C3  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I C3  
14198 C C4  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I C4  
14199 C C5  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I C5  
14200 C C6  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I C6  
14201 C C7  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I C7  
14202 C C8  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I C8  
14203 N N2  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I N2  
14204 O O3  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I O3  
14205 O O4  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I O4  
14206 O O5  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I O5  
14207 O O6  . NAG I  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG I O6  
14208 O O7  . NAG I  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 1   NAG I O7  
14209 C C1  . NAG I  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG I C1  
14210 C C2  . NAG I  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG I C2  
14211 C C3  . NAG I  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG I C3  
14212 C C4  . NAG I  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG I C4  
14213 C C5  . NAG I  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG I C5  
14214 C C6  . NAG I  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG I C6  
14215 C C7  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I C7  
14216 C C8  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I C8  
14217 N N2  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I N2  
14218 O O3  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I O3  
14219 O O4  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I O4  
14220 O O5  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I O5  
14221 O O6  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I O6  
14222 O O7  . NAG I  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG I O7  
14223 C C1  . NAG J  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG J C1  
14224 C C2  . NAG J  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 1   NAG J C2  
14225 C C3  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J C3  
14226 C C4  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J C4  
14227 C C5  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J C5  
14228 C C6  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J C6  
14229 C C7  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J C7  
14230 C C8  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J C8  
14231 N N2  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J N2  
14232 O O3  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J O3  
14233 O O4  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J O4  
14234 O O5  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J O5  
14235 O O6  . NAG J  .   ? 1.5982 1.5982 1.5982 0.0000 0.0000 0.0000 1   NAG J O6  
14236 O O7  . NAG J  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 1   NAG J O7  
14237 C C1  . NAG J  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG J C1  
14238 C C2  . NAG J  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG J C2  
14239 C C3  . NAG J  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG J C3  
14240 C C4  . NAG J  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG J C4  
14241 C C5  . NAG J  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG J C5  
14242 C C6  . NAG J  .   ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 2   NAG J C6  
14243 C C7  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J C7  
14244 C C8  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J C8  
14245 N N2  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J N2  
14246 O O3  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J O3  
14247 O O4  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J O4  
14248 O O5  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J O5  
14249 O O6  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J O6  
14250 O O7  . NAG J  .   ? 1.6737 1.6737 1.6737 0.0000 0.0000 0.0000 2   NAG J O7  
14251 N N   . GLY K  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY A N   
14252 C CA  . GLY K  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY A CA  
14253 C C   . GLY K  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY A C   
14254 O O   . GLY K  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY A O   
14255 O OXT . GLY K  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY A OXT 
14256 N N   . GLY L  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 502 GLY A N   
14257 C CA  . GLY L  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 502 GLY A CA  
14258 C C   . GLY L  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 502 GLY A C   
14259 O O   . GLY L  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 502 GLY A O   
14260 O OXT . GLY L  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 502 GLY A OXT 
14261 C C1A . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A C1A 
14262 O O1A . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A O1A 
14263 C C2A . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A C2A 
14264 O O2C . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A O2C 
14265 C C3A . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A C3A 
14266 C C4A . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A C4A 
14267 C C5A . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A C5A 
14268 C C6A . PIO M  .   ? 1.5202 1.5202 1.5202 0.0000 0.0000 0.0000 503 PIO A C6A 
14269 C C1A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C1A 
14270 O O1A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A O1A 
14271 C C2A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C2A 
14272 O O2C . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A O2C 
14273 C C3A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C3A 
14274 C C4A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C4A 
14275 C C5A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C5A 
14276 C C6A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C6A 
14277 C C7A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C7A 
14278 C C8A . PIO N  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO A C8A 
14279 C C1A . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A C1A 
14280 O O1A . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A O1A 
14281 C C2A . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A C2A 
14282 O O2C . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A O2C 
14283 C C3A . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A C3A 
14284 C C4A . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A C4A 
14285 C C5A . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A C5A 
14286 C C6A . PIO O  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO A C6A 
14287 C C1A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C1A 
14288 O O1A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A O1A 
14289 C C2A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C2A 
14290 O O2C . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A O2C 
14291 C C3A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C3A 
14292 C C4A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C4A 
14293 C C5A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C5A 
14294 C C6A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C6A 
14295 C C7A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C7A 
14296 C C8A . PIO P  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PIO A C8A 
14297 O O7  . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A O7  
14298 C C23 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C23 
14299 O O8  . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A O8  
14300 C C24 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C24 
14301 C C25 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C25 
14302 C C26 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C26 
14303 C C27 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C27 
14304 C C28 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C28 
14305 C C29 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C29 
14306 C C30 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C30 
14307 C C31 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C31 
14308 C C32 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C32 
14309 C C33 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C33 
14310 C C34 . PX4 Q  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 A C34 
14311 O O7  . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A O7  
14312 C C23 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C23 
14313 O O8  . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A O8  
14314 C C24 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C24 
14315 C C25 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C25 
14316 C C26 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C26 
14317 C C27 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C27 
14318 C C28 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C28 
14319 C C29 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C29 
14320 C C30 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C30 
14321 C C31 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C31 
14322 C C32 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C32 
14323 C C33 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C33 
14324 C C34 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C34 
14325 C C35 . PX4 R  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 A C35 
14326 O O7  . PX4 S  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 509 PX4 A O7  
14327 C C23 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C23 
14328 O O8  . PX4 S  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 509 PX4 A O8  
14329 C C24 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C24 
14330 C C25 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C25 
14331 C C26 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C26 
14332 C C27 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C27 
14333 C C28 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C28 
14334 C C29 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C29 
14335 C C30 . PX4 S  .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 A C30 
14336 C C31 . PX4 S  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 509 PX4 A C31 
14337 C C32 . PX4 S  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 509 PX4 A C32 
14338 C C33 . PX4 S  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 509 PX4 A C33 
14339 C C34 . PX4 S  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 509 PX4 A C34 
14340 O O7  . PX4 T  .   ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 510 PX4 A O7  
14341 C C23 . PX4 T  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 510 PX4 A C23 
14342 O O8  . PX4 T  .   ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 510 PX4 A O8  
14343 C C24 . PX4 T  .   ? 1.4748 1.4748 1.4748 0.0000 0.0000 0.0000 510 PX4 A C24 
14344 C C25 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C25 
14345 C C26 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C26 
14346 C C27 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C27 
14347 C C28 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C28 
14348 C C29 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C29 
14349 C C30 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C30 
14350 C C31 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C31 
14351 C C32 . PX4 T  .   ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 510 PX4 A C32 
14352 C C33 . PX4 T  .   ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 510 PX4 A C33 
14353 C C34 . PX4 T  .   ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 510 PX4 A C34 
14354 C C35 . PX4 T  .   ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 510 PX4 A C35 
14355 C C36 . PX4 T  .   ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 510 PX4 A C36 
14356 C C1A . PIO U  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 511 PIO A C1A 
14357 O O1A . PIO U  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 511 PIO A O1A 
14358 C C2A . PIO U  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 511 PIO A C2A 
14359 O O2C . PIO U  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 511 PIO A O2C 
14360 C C3A . PIO U  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 511 PIO A C3A 
14361 C C4A . PIO U  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 511 PIO A C4A 
14362 C C5A . PIO U  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 511 PIO A C5A 
14363 C C6A . PIO U  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 511 PIO A C6A 
14364 N N   . GLY V  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY B N   
14365 C CA  . GLY V  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY B CA  
14366 C C   . GLY V  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY B C   
14367 O O   . GLY V  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY B O   
14368 O OXT . GLY V  .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY B OXT 
14369 C C1A . PIO W  .   ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 502 PIO B C1A 
14370 O O1A . PIO W  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 502 PIO B O1A 
14371 C C2A . PIO W  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 502 PIO B C2A 
14372 O O2C . PIO W  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 502 PIO B O2C 
14373 C C3A . PIO W  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 502 PIO B C3A 
14374 C C4A . PIO W  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 502 PIO B C4A 
14375 C C5A . PIO W  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 502 PIO B C5A 
14376 C C6A . PIO W  .   ? 1.6455 1.6455 1.6455 0.0000 0.0000 0.0000 502 PIO B C6A 
14377 C C1A . PIO X  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 503 PIO B C1A 
14378 O O1A . PIO X  .   ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 503 PIO B O1A 
14379 C C2A . PIO X  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 503 PIO B C2A 
14380 O O2C . PIO X  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 503 PIO B O2C 
14381 C C3A . PIO X  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 503 PIO B C3A 
14382 C C4A . PIO X  .   ? 1.7188 1.7188 1.7188 0.0000 0.0000 0.0000 503 PIO B C4A 
14383 C C5A . PIO X  .   ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 503 PIO B C5A 
14384 C C6A . PIO X  .   ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 503 PIO B C6A 
14385 C C7A . PIO X  .   ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 503 PIO B C7A 
14386 C C8A . PIO X  .   ? 1.8064 1.8064 1.8064 0.0000 0.0000 0.0000 503 PIO B C8A 
14387 C C1A . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B C1A 
14388 O O1A . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B O1A 
14389 C C2A . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B C2A 
14390 O O2C . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B O2C 
14391 C C3A . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B C3A 
14392 C C4A . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B C4A 
14393 C C5A . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B C5A 
14394 C C6A . PIO Y  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 504 PIO B C6A 
14395 C C1A . PIO Z  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 505 PIO B C1A 
14396 O O1A . PIO Z  .   ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 505 PIO B O1A 
14397 C C2A . PIO Z  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 505 PIO B C2A 
14398 O O2C . PIO Z  .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 505 PIO B O2C 
14399 C C3A . PIO Z  .   ? 1.8998 1.8998 1.8998 0.0000 0.0000 0.0000 505 PIO B C3A 
14400 C C4A . PIO Z  .   ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 505 PIO B C4A 
14401 C C5A . PIO Z  .   ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 505 PIO B C5A 
14402 C C6A . PIO Z  .   ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 505 PIO B C6A 
14403 C C7A . PIO Z  .   ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 505 PIO B C7A 
14404 C C8A . PIO Z  .   ? 2.0223 2.0223 2.0223 0.0000 0.0000 0.0000 505 PIO B C8A 
14405 O O7  . PX4 AA .   ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 506 PX4 B O7  
14406 C C23 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C23 
14407 O O8  . PX4 AA .   ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 506 PX4 B O8  
14408 C C24 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C24 
14409 C C25 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C25 
14410 C C26 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C26 
14411 C C27 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C27 
14412 C C28 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C28 
14413 C C29 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C29 
14414 C C30 . PX4 AA .   ? 2.1168 2.1168 2.1168 0.0000 0.0000 0.0000 506 PX4 B C30 
14415 C C31 . PX4 AA .   ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 506 PX4 B C31 
14416 C C32 . PX4 AA .   ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 506 PX4 B C32 
14417 C C33 . PX4 AA .   ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 506 PX4 B C33 
14418 C C34 . PX4 AA .   ? 2.1096 2.1096 2.1096 0.0000 0.0000 0.0000 506 PX4 B C34 
14419 O O7  . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B O7  
14420 C C23 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C23 
14421 O O8  . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B O8  
14422 C C24 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C24 
14423 C C25 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C25 
14424 C C26 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C26 
14425 C C27 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C27 
14426 C C28 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C28 
14427 C C29 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C29 
14428 C C30 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C30 
14429 C C31 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C31 
14430 C C32 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C32 
14431 C C33 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C33 
14432 C C34 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C34 
14433 C C35 . PX4 BA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 B C35 
14434 O O7  . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B O7  
14435 C C23 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C23 
14436 O O8  . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B O8  
14437 C C24 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C24 
14438 C C25 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C25 
14439 C C26 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C26 
14440 C C27 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C27 
14441 C C28 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C28 
14442 C C29 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C29 
14443 C C30 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C30 
14444 C C31 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C31 
14445 C C32 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C32 
14446 C C33 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C33 
14447 C C34 . PX4 CA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 B C34 
14448 O O7  . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B O7  
14449 C C23 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C23 
14450 O O8  . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B O8  
14451 C C24 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C24 
14452 C C25 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C25 
14453 C C26 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C26 
14454 C C27 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C27 
14455 C C28 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C28 
14456 C C29 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C29 
14457 C C30 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C30 
14458 C C31 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C31 
14459 C C32 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C32 
14460 C C33 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C33 
14461 C C34 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C34 
14462 C C35 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C35 
14463 C C36 . PX4 DA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 509 PX4 B C36 
14464 C C1A . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B C1A 
14465 O O1A . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B O1A 
14466 C C2A . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B C2A 
14467 O O2C . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B O2C 
14468 C C3A . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B C3A 
14469 C C4A . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B C4A 
14470 C C5A . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B C5A 
14471 C C6A . PIO EA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO B C6A 
14472 N N   . GLY FA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY C N   
14473 C CA  . GLY FA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY C CA  
14474 C C   . GLY FA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY C C   
14475 O O   . GLY FA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY C O   
14476 O OXT . GLY FA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY C OXT 
14477 C C1A . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C C1A 
14478 O O1A . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C O1A 
14479 C C2A . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C C2A 
14480 O O2C . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C O2C 
14481 C C3A . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C C3A 
14482 C C4A . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C C4A 
14483 C C5A . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C C5A 
14484 C C6A . PIO GA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO C C6A 
14485 C C1A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C1A 
14486 O O1A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C O1A 
14487 C C2A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C2A 
14488 O O2C . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C O2C 
14489 C C3A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C3A 
14490 C C4A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C4A 
14491 C C5A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C5A 
14492 C C6A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C6A 
14493 C C7A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C7A 
14494 C C8A . PIO HA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO C C8A 
14495 C C1A . PIO IA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO C C1A 
14496 O O1A . PIO IA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO C O1A 
14497 C C2A . PIO IA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO C C2A 
14498 O O2C . PIO IA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 504 PIO C O2C 
14499 C C3A . PIO IA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO C C3A 
14500 C C4A . PIO IA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO C C4A 
14501 C C5A . PIO IA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO C C5A 
14502 C C6A . PIO IA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO C C6A 
14503 C C1A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C1A 
14504 O O1A . PIO JA .   ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 505 PIO C O1A 
14505 C C2A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C2A 
14506 O O2C . PIO JA .   ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 505 PIO C O2C 
14507 C C3A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C3A 
14508 C C4A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C4A 
14509 C C5A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C5A 
14510 C C6A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C6A 
14511 C C7A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C7A 
14512 C C8A . PIO JA .   ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 505 PIO C C8A 
14513 O O7  . PX4 KA .   ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 506 PX4 C O7  
14514 C C23 . PX4 KA .   ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 506 PX4 C C23 
14515 O O8  . PX4 KA .   ? 1.5057 1.5057 1.5057 0.0000 0.0000 0.0000 506 PX4 C O8  
14516 C C24 . PX4 KA .   ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 506 PX4 C C24 
14517 C C25 . PX4 KA .   ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 506 PX4 C C25 
14518 C C26 . PX4 KA .   ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 506 PX4 C C26 
14519 C C27 . PX4 KA .   ? 1.4711 1.4711 1.4711 0.0000 0.0000 0.0000 506 PX4 C C27 
14520 C C28 . PX4 KA .   ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 506 PX4 C C28 
14521 C C29 . PX4 KA .   ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 506 PX4 C C29 
14522 C C30 . PX4 KA .   ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 506 PX4 C C30 
14523 C C31 . PX4 KA .   ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 506 PX4 C C31 
14524 C C32 . PX4 KA .   ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 506 PX4 C C32 
14525 C C33 . PX4 KA .   ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 506 PX4 C C33 
14526 C C34 . PX4 KA .   ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 506 PX4 C C34 
14527 O O7  . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C O7  
14528 C C23 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C23 
14529 O O8  . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C O8  
14530 C C24 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C24 
14531 C C25 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C25 
14532 C C26 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C26 
14533 C C27 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C27 
14534 C C28 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C28 
14535 C C29 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C29 
14536 C C30 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C30 
14537 C C31 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C31 
14538 C C32 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C32 
14539 C C33 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C33 
14540 C C34 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C34 
14541 C C35 . PX4 LA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 507 PX4 C C35 
14542 O O7  . PX4 MA .   ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 508 PX4 C O7  
14543 C C23 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C23 
14544 O O8  . PX4 MA .   ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 508 PX4 C O8  
14545 C C24 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C24 
14546 C C25 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C25 
14547 C C26 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C26 
14548 C C27 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C27 
14549 C C28 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C28 
14550 C C29 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C29 
14551 C C30 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C30 
14552 C C31 . PX4 MA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 508 PX4 C C31 
14553 C C32 . PX4 MA .   ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 508 PX4 C C32 
14554 C C33 . PX4 MA .   ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 508 PX4 C C33 
14555 C C34 . PX4 MA .   ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 508 PX4 C C34 
14556 O O7  . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C O7  
14557 C C23 . PX4 NA .   ? 1.4759 1.4759 1.4759 0.0000 0.0000 0.0000 509 PX4 C C23 
14558 O O8  . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C O8  
14559 C C24 . PX4 NA .   ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 509 PX4 C C24 
14560 C C25 . PX4 NA .   ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 509 PX4 C C25 
14561 C C26 . PX4 NA .   ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 509 PX4 C C26 
14562 C C27 . PX4 NA .   ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 509 PX4 C C27 
14563 C C28 . PX4 NA .   ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 509 PX4 C C28 
14564 C C29 . PX4 NA .   ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 509 PX4 C C29 
14565 C C30 . PX4 NA .   ? 1.4558 1.4558 1.4558 0.0000 0.0000 0.0000 509 PX4 C C30 
14566 C C31 . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C C31 
14567 C C32 . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C C32 
14568 C C33 . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C C33 
14569 C C34 . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C C34 
14570 C C35 . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C C35 
14571 C C36 . PX4 NA .   ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 509 PX4 C C36 
14572 C C1A . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C C1A 
14573 O O1A . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C O1A 
14574 C C2A . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C C2A 
14575 O O2C . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C O2C 
14576 C C3A . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C C3A 
14577 C C4A . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C C4A 
14578 C C5A . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C C5A 
14579 C C6A . PIO OA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 510 PIO C C6A 
14580 N N   . GLY PA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY D N   
14581 C CA  . GLY PA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY D CA  
14582 C C   . GLY PA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY D C   
14583 O O   . GLY PA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY D O   
14584 O OXT . GLY PA .   ? 1.6751 1.6751 1.6751 0.0000 0.0000 0.0000 501 GLY D OXT 
14585 C C1A . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D C1A 
14586 O O1A . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D O1A 
14587 C C2A . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D C2A 
14588 O O2C . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D O2C 
14589 C C3A . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D C3A 
14590 C C4A . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D C4A 
14591 C C5A . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D C5A 
14592 C C6A . PIO QA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 502 PIO D C6A 
14593 C C1A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C1A 
14594 O O1A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D O1A 
14595 C C2A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C2A 
14596 O O2C . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D O2C 
14597 C C3A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C3A 
14598 C C4A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C4A 
14599 C C5A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C5A 
14600 C C6A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C6A 
14601 C C7A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C7A 
14602 C C8A . PIO RA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 503 PIO D C8A 
14603 C C1A . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D C1A 
14604 O O1A . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D O1A 
14605 C C2A . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D C2A 
14606 O O2C . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D O2C 
14607 C C3A . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D C3A 
14608 C C4A . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D C4A 
14609 C C5A . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D C5A 
14610 C C6A . PIO SA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO D C6A 
14611 C C1A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C1A 
14612 O O1A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D O1A 
14613 C C2A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C2A 
14614 O O2C . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D O2C 
14615 C C3A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C3A 
14616 C C4A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C4A 
14617 C C5A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C5A 
14618 C C6A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C6A 
14619 C C7A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C7A 
14620 C C8A . PIO TA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 505 PIO D C8A 
14621 O O7  . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D O7  
14622 C C23 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C23 
14623 O O8  . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D O8  
14624 C C24 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C24 
14625 C C25 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C25 
14626 C C26 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C26 
14627 C C27 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C27 
14628 C C28 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C28 
14629 C C29 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C29 
14630 C C30 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C30 
14631 C C31 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C31 
14632 C C32 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C32 
14633 C C33 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C33 
14634 C C34 . PX4 UA .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 506 PX4 D C34 
14688 O O7  . PX4 ZA .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 501 PX4 E O7  
14689 C C23 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C23 
14690 O O8  . PX4 ZA .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 501 PX4 E O8  
14691 C C24 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C24 
14692 C C25 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C25 
14693 C C26 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C26 
14694 C C27 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C27 
14695 C C28 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C28 
14696 C C29 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C29 
14697 C C30 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C30 
14698 C C31 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C31 
14699 C C32 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C32 
14700 C C33 . PX4 ZA .   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 501 PX4 E C33 
14701 C C34 . PX4 ZA .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 501 PX4 E C34 
14702 C C35 . PX4 ZA .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 501 PX4 E C35 
14703 O O7  . PX4 AB .   ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 502 PX4 E O7  
14704 C C23 . PX4 AB .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 502 PX4 E C23 
14705 O O8  . PX4 AB .   ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 502 PX4 E O8  
14706 C C24 . PX4 AB .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 502 PX4 E C24 
14707 C C25 . PX4 AB .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 502 PX4 E C25 
14708 C C26 . PX4 AB .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 502 PX4 E C26 
14709 C C27 . PX4 AB .   ? 1.7479 1.7479 1.7479 0.0000 0.0000 0.0000 502 PX4 E C27 
14710 C C28 . PX4 AB .   ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 502 PX4 E C28 
14711 C C29 . PX4 AB .   ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 502 PX4 E C29 
14712 C C30 . PX4 AB .   ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 502 PX4 E C30 
14713 C C31 . PX4 AB .   ? 1.7429 1.7429 1.7429 0.0000 0.0000 0.0000 502 PX4 E C31 
14714 C C32 . PX4 AB .   ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 502 PX4 E C32 
14715 C C33 . PX4 AB .   ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 502 PX4 E C33 
14716 C C34 . PX4 AB .   ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 502 PX4 E C34 
14717 O O7  . PX4 BB .   ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 503 PX4 E O7  
14718 C C23 . PX4 BB .   ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 503 PX4 E C23 
14719 O O8  . PX4 BB .   ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 503 PX4 E O8  
14720 C C24 . PX4 BB .   ? 1.7072 1.7072 1.7072 0.0000 0.0000 0.0000 503 PX4 E C24 
14721 C C25 . PX4 BB .   ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 503 PX4 E C25 
14722 C C26 . PX4 BB .   ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 503 PX4 E C26 
14723 C C27 . PX4 BB .   ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 503 PX4 E C27 
14724 C C28 . PX4 BB .   ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 503 PX4 E C28 
14725 C C29 . PX4 BB .   ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 503 PX4 E C29 
14726 C C30 . PX4 BB .   ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 503 PX4 E C30 
14727 C C31 . PX4 BB .   ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 503 PX4 E C31 
14728 C C32 . PX4 BB .   ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 503 PX4 E C32 
14729 C C33 . PX4 BB .   ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 503 PX4 E C33 
14730 C C34 . PX4 BB .   ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 503 PX4 E C34 
14731 C C35 . PX4 BB .   ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 503 PX4 E C35 
14732 C C36 . PX4 BB .   ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 503 PX4 E C36 
14733 C C1A . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E C1A 
14734 O O1A . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E O1A 
14735 C C2A . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E C2A 
14736 O O2C . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E O2C 
14737 C C3A . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E C3A 
14738 C C4A . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E C4A 
14739 C C5A . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E C5A 
14740 C C6A . PIO CB .   ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 504 PIO E C6A 
# 
